#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsu s ALA 3 N 0.00 3.16 0.05 2.41 0.00 -1.21 -4.94 121.76 121.24 1vsu s ALA 3 Ca 0.00 0.91 0.08 0.00 0.00 0.00 0.00 51.96 52.94 1vsu s ALA 3 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1vsu s ALA 3 CO 0.00 -0.43 -0.19 0.95 0.00 0.00 0.00 175.76 176.09 1vsu s THR 4 N -1.44 2.72 0.04 0.00 -4.23 -1.26 -1.63 115.64 109.84 1vsu s THR 4 Ca 0.56 -1.26 0.07 0.00 -1.18 0.00 0.00 61.69 59.88 1vsu s THR 4 Cb -0.29 -2.15 -0.02 0.00 1.34 0.00 0.00 72.50 71.37 1vsu s THR 4 CO 0.37 0.30 -0.20 -0.22 -0.54 0.00 0.00 174.62 174.33 1vsu s LEU 5 N -1.52 2.16 -0.05 4.79 2.96 0.16 -2.32 118.68 124.85 1vsu s LEU 5 Ca 0.15 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 53.62 1vsu s LEU 5 Cb -0.10 -0.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.65 1vsu s LEU 5 CO 0.06 0.15 -0.25 -0.83 -1.32 0.00 0.00 176.35 174.16 1vsu s GLY 6 N -1.11 1.30 -0.17 7.98 0.00 0.31 -0.84 107.32 114.78 1vsu s GLY 6 Ca 0.07 -1.06 -0.02 0.00 0.00 0.00 0.00 44.72 43.71 1vsu s GLY 6 CO 0.01 -0.70 -0.10 -0.42 0.00 0.00 0.00 173.10 171.89 1vsu s ILE 7 N -0.27 3.04 -0.33 0.90 1.01 -0.05 0.17 121.20 125.68 1vsu s ILE 7 Ca -0.00 -0.63 -0.08 0.00 0.00 0.00 0.00 60.65 59.94 1vsu s ILE 7 Cb -0.13 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.04 1vsu s ILE 7 CO 0.03 0.48 0.12 0.21 0.00 0.00 0.00 174.94 175.78 1vsu s ASN 8 N 0.95 5.34 0.00 3.58 2.47 -0.49 -0.20 114.94 126.60 1vsu s ASN 8 Ca -0.02 -0.94 0.00 0.00 0.42 0.00 0.00 52.86 52.32 1vsu s ASN 8 Cb -0.15 -1.91 0.00 0.00 -1.45 0.00 0.00 41.25 37.74 1vsu s ASN 8 CO -0.01 -0.29 0.00 0.61 -3.72 0.00 0.00 177.10 173.69 1vsu n GLY 9 N 4.87 0.37 2.50 1.21 0.00 0.02 -0.96 105.19 113.20 1vsu n GLY 9 Ca -0.13 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 1vsu n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1vsu n PHE 10 N 1.01 1.72 -1.21 1.61 7.35 -1.26 -4.22 117.46 122.47 1vsu n PHE 10 Ca 0.00 -1.98 0.00 0.00 -0.76 0.00 0.00 57.45 54.71 1vsu n PHE 10 Cb 0.00 -1.35 0.00 0.00 0.35 0.00 0.00 39.48 38.48 1vsu n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1vsu n GLY 11 N 0.72 -0.24 0.25 7.13 0.00 -1.26 -4.56 105.19 107.23 1vsu n GLY 11 Ca 0.49 -1.77 -0.04 0.00 0.00 0.00 0.00 46.02 44.69 1vsu n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1vsu h ARG 12 N 0.00 -0.08 0.03 1.61 2.47 -1.94 0.15 114.38 116.62 1vsu h ARG 12 Ca 0.00 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1vsu h ARG 12 Cb 0.00 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1vsu h ARG 12 CO 0.00 -0.05 -0.02 0.82 0.56 0.00 0.00 179.97 181.28 1vsu h ILE 13 N -0.08 1.17 -0.60 2.04 1.08 -1.92 -2.03 117.51 117.16 1vsu h ILE 13 Ca 0.23 -0.63 0.10 0.00 -0.39 0.00 0.00 64.86 64.16 1vsu h ILE 13 Cb 0.43 1.59 -0.07 0.00 -3.07 0.00 0.00 36.82 35.70 1vsu h ILE 13 CO -0.53 0.16 0.21 1.23 -0.69 0.00 0.00 178.15 178.52 1vsu h GLY 14 N -0.32 0.83 1.06 5.37 0.00 -1.63 0.38 103.07 108.77 1vsu h GLY 14 Ca -0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 1vsu h GLY 14 CO 0.01 -0.04 0.17 3.21 0.00 0.00 0.00 176.54 179.88 1vsu h ARG 15 N 0.37 1.13 -0.01 4.80 3.08 -0.68 -2.39 114.38 120.68 1vsu h ARG 15 Ca 0.31 -0.28 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1vsu h ARG 15 Cb 0.40 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1vsu h ARG 15 CO -0.32 1.00 -0.52 1.25 -1.07 0.00 0.00 179.97 180.31 1vsu h LEU 16 N 1.07 0.04 -0.55 3.04 5.85 -0.62 -1.61 115.31 122.52 1vsu h LEU 16 Ca 0.22 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 1vsu h LEU 16 Cb 0.38 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1vsu h LEU 16 CO 0.00 0.55 0.05 0.58 -0.34 0.00 0.00 178.44 179.28 1vsu h VAL 17 N 0.03 1.26 -0.46 1.05 2.07 -0.69 -1.25 116.25 118.26 1vsu h VAL 17 Ca -0.00 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 1vsu h VAL 17 Cb 0.92 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1vsu h VAL 17 CO 0.07 0.37 0.02 0.25 0.02 0.00 0.00 177.57 178.30 1vsu h LEU 18 N 0.81 0.78 -1.32 2.57 6.46 -1.11 -1.45 115.31 122.05 1vsu h LEU 18 Ca 0.16 -0.29 -0.04 0.00 -0.12 0.00 0.00 57.88 57.59 1vsu h LEU 18 Cb 0.46 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 1vsu h LEU 18 CO 0.02 0.88 0.03 0.03 -0.62 0.00 0.00 178.44 178.77 1vsu h ARG 19 N 0.65 0.48 -0.37 1.25 3.08 -1.13 -1.46 114.38 116.88 1vsu h ARG 19 Ca 0.13 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 1vsu h ARG 19 Cb 0.47 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1vsu h ARG 19 CO 0.02 0.49 -0.16 0.00 -1.07 0.00 0.00 179.97 179.24 1vsu h ALA 20 N 1.57 0.52 -0.77 0.04 0.00 -0.82 -3.13 119.26 116.67 1vsu h ALA 20 Ca 0.11 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1vsu h ALA 20 Cb 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1vsu h ALA 20 CO 0.00 0.45 0.32 0.00 0.00 0.00 0.00 179.25 180.02 1vsu h MET 22 N 1.11 0.00 0.00 0.00 2.07 -1.24 0.29 114.93 117.16 1vsu h MET 22 Ca 0.26 0.00 -0.15 0.00 -2.07 0.00 0.00 59.70 57.74 1vsu h MET 22 Cb 0.20 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.91 1vsu h MET 22 CO -0.02 0.00 -0.70 0.93 1.07 0.00 0.00 176.91 178.19 1vsu h GLU 23 N 0.00 0.00 -6.18 1.72 5.08 -1.43 -3.46 114.58 110.31 1vsu h GLU 23 Ca 0.04 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.86 1vsu h GLU 23 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1vsu h GLU 23 CO -0.00 0.70 -0.35 1.03 -1.00 0.00 0.00 179.01 179.39 1vsu s ARG 24 N -2.87 3.52 0.00 2.33 0.52 0.09 -5.01 118.95 117.53 1vsu s ARG 24 Ca 0.03 -0.34 0.18 0.00 -0.52 0.00 0.00 55.73 55.08 1vsu s ARG 24 Cb 0.09 -2.86 0.04 0.00 0.52 0.00 0.00 34.95 32.74 1vsu s ARG 24 CO 0.77 0.43 0.97 -1.71 0.02 0.00 0.00 175.30 175.78 1vsu n ASN 25 N -0.51 1.99 -1.16 0.23 5.15 -1.26 -4.39 115.26 115.31 1vsu n ASN 25 Ca -0.05 -1.49 0.10 0.00 -0.60 0.00 0.00 54.58 52.54 1vsu n ASN 25 Cb 0.53 0.32 0.27 0.00 -0.53 0.00 0.00 39.78 40.37 1vsu n ASN 25 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1vsu n ASP 26 N 0.27 3.63 -3.63 1.20 5.68 -1.26 -4.94 116.55 117.50 1vsu n ASP 26 Ca 0.08 -1.99 -0.11 0.00 -0.50 0.00 0.00 54.79 52.28 1vsu n ASP 26 Cb 0.40 -0.39 -0.07 0.00 -1.14 0.00 0.00 41.12 39.92 1vsu n ASP 26 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 1vsu s ILE 27 N -1.08 0.00 0.02 2.12 2.07 -1.26 -3.33 121.20 119.74 1vsu s ILE 27 Ca 0.41 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.69 1vsu s ILE 27 Cb 0.22 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.79 1vsu s ILE 27 CO 0.29 0.00 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.33 1vsu s THR 28 N 0.29 0.76 -0.14 4.00 2.01 -0.64 -4.76 115.64 117.16 1vsu s THR 28 Ca 0.02 -0.74 -0.20 0.00 0.31 0.00 0.00 61.69 61.07 1vsu s THR 28 Cb -0.05 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 1vsu s THR 28 CO -0.03 -0.02 0.58 -0.69 -0.69 0.00 0.00 174.62 173.77 1vsu s VAL 29 N -0.70 5.09 -0.01 3.82 1.01 -1.26 0.36 120.40 128.70 1vsu s VAL 29 Ca -0.01 1.14 0.08 0.00 0.00 0.00 0.00 61.98 63.19 1vsu s VAL 29 Cb -0.06 -3.91 -0.12 0.00 0.00 0.00 0.00 36.38 32.28 1vsu s VAL 29 CO 0.00 0.22 0.18 0.52 0.00 0.00 0.00 175.10 176.02 1vsu n VAL 30 N 4.15 0.00 -3.72 2.92 0.31 -0.02 -4.84 118.33 117.14 1vsu n VAL 30 Ca -0.04 -0.19 -0.13 0.00 -0.01 0.00 0.00 64.34 63.97 1vsu n VAL 30 Cb 0.51 0.32 -0.08 0.00 -0.91 0.00 0.00 33.84 33.68 1vsu n VAL 30 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vsu s ALA 31 N -2.55 -0.90 -0.01 3.52 0.00 -1.22 -1.40 121.76 119.20 1vsu s ALA 31 Ca -0.03 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.30 1vsu s ALA 31 Cb 0.05 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.33 1vsu s ALA 31 CO 0.34 -0.33 -0.00 0.42 0.00 0.00 0.00 175.76 176.19 1vsu s ILE 32 N -1.69 0.09 -0.09 0.00 1.01 0.62 -0.87 121.20 120.27 1vsu s ILE 32 Ca -0.11 0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.60 1vsu s ILE 32 Cb -0.03 -0.14 0.01 0.00 0.01 0.00 0.00 42.46 42.32 1vsu s ILE 32 CO 0.03 0.07 -0.13 0.21 0.00 0.00 0.00 174.94 175.12 1vsu s ASN 33 N 0.46 2.14 -0.29 3.58 2.47 0.72 -0.94 114.94 123.09 1vsu s ASN 33 Ca -0.04 -0.36 0.05 0.00 0.42 0.00 0.00 52.86 52.93 1vsu s ASN 33 Cb -0.06 -0.95 0.20 0.00 -1.45 0.00 0.00 41.25 38.98 1vsu s ASN 33 CO -0.01 0.01 0.58 -0.62 -3.72 0.00 0.00 177.10 173.34 1vsu s ASP 34 N 0.93 -1.52 0.00 -4.21 -1.08 -0.25 -0.80 116.67 109.75 1vsu s ASP 34 Ca -0.09 0.27 0.11 0.00 -0.52 0.00 0.00 52.55 52.32 1vsu s ASP 34 Cb -0.15 2.02 0.59 0.00 -1.46 0.00 0.00 42.92 43.91 1vsu s ASP 34 CO 0.00 -0.30 1.23 -0.81 0.52 0.00 0.00 175.17 175.81 1vsu n PRO 35 N 5.42 0.20 -0.10 4.34 -0.04 -1.26 -3.08 135.00 140.47 1vsu n PRO 35 Ca 0.04 0.15 0.04 0.00 -0.04 0.00 0.00 63.50 63.68 1vsu n PRO 35 Cb 0.53 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.59 1vsu n PRO 35 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1vsu n PHE 36 N -1.23 0.26 -4.49 0.54 3.72 -1.26 -4.98 117.46 110.02 1vsu n PHE 36 Ca 0.06 -0.40 -0.21 0.00 -0.05 0.00 0.00 57.45 56.85 1vsu n PHE 36 Cb 0.08 -0.03 -0.15 0.00 -0.94 0.00 0.00 39.48 38.44 1vsu n PHE 36 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1vsu s MET 37 N -0.93 1.09 0.43 -1.08 -1.94 -1.18 -5.13 119.30 110.57 1vsu s MET 37 Ca 0.15 -0.38 -0.19 0.00 -1.71 0.00 0.00 55.69 53.56 1vsu s MET 37 Cb 0.08 -1.01 -0.10 0.00 2.01 0.00 0.00 34.83 35.81 1vsu s MET 37 CO 0.11 0.16 0.93 -0.51 -0.01 0.00 0.00 175.02 175.70 1vsu s ASP 38 N 0.07 6.85 0.27 3.03 1.01 -1.26 -4.90 116.67 121.74 1vsu s ASP 38 Ca -0.02 1.60 -0.03 0.00 0.71 0.00 0.00 52.55 54.82 1vsu s ASP 38 Cb -0.08 -2.51 0.40 0.00 1.01 0.00 0.00 42.92 41.74 1vsu s ASP 38 CO 0.01 -0.38 1.90 0.58 0.21 0.00 0.00 175.17 177.48 1vsu h VAL 39 N 1.71 1.13 -0.97 -1.27 2.07 -1.96 -0.69 116.25 116.27 1vsu h VAL 39 Ca -0.48 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 66.68 1vsu h VAL 39 Cb 1.18 -0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 1vsu h VAL 39 CO 0.62 0.22 0.63 -0.33 0.02 0.00 0.00 177.57 178.73 1vsu h GLU 40 N 1.20 1.12 -0.13 1.57 3.07 -1.96 0.24 114.58 119.68 1vsu h GLU 40 Ca 0.41 -0.07 -0.22 0.00 -0.50 0.00 0.00 59.36 58.98 1vsu h GLU 40 Cb 0.08 -0.25 0.01 0.00 -0.84 0.00 0.00 28.75 27.75 1vsu h GLU 40 CO -0.14 0.74 -0.78 -0.92 -1.40 0.00 0.00 179.01 176.51 1vsu h TYR 41 N 1.15 0.97 -0.60 4.33 3.20 -1.69 -2.09 116.97 122.24 1vsu h TYR 41 Ca 0.41 -0.43 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1vsu h TYR 41 Cb 0.13 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 1vsu h TYR 41 CO -0.00 1.25 0.37 0.52 -1.64 0.00 0.00 178.16 178.66 1vsu h MET 42 N 0.49 0.71 -0.25 1.82 2.86 -0.27 0.71 114.93 121.00 1vsu h MET 42 Ca -0.05 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1vsu h MET 42 Cb 1.40 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.87 1vsu h MET 42 CO 0.16 0.47 0.09 0.00 1.06 0.00 0.00 176.91 178.68 1vsu h ALA 43 N 1.26 0.28 -0.09 6.32 0.00 -0.44 -1.86 119.26 124.72 1vsu h ALA 43 Ca 0.24 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1vsu h ALA 43 Cb 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1vsu h ALA 43 CO -0.10 -0.32 -0.06 -0.92 0.00 0.00 0.00 179.25 177.85 1vsu h TYR 44 N 0.20 -0.14 0.00 0.00 3.20 -0.66 -1.18 116.97 118.39 1vsu h TYR 44 Ca 0.11 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1vsu h TYR 44 Cb 0.08 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 1vsu h TYR 44 CO -0.13 -0.09 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.13 1vsu h LEU 45 N -0.06 0.00 0.20 2.82 3.38 -0.67 -1.97 115.31 119.00 1vsu h LEU 45 Ca 0.06 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.70 1vsu h LEU 45 Cb 0.14 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.91 1vsu h LEU 45 CO -0.13 0.10 -1.55 0.25 0.09 0.00 0.00 178.44 177.21 1vsu h LEU 46 N 0.00 0.66 -0.73 1.67 5.85 -0.93 -3.35 115.31 118.48 1vsu h LEU 46 Ca -0.00 -0.80 -0.11 0.00 0.84 0.00 0.00 57.88 57.80 1vsu h LEU 46 Cb 0.32 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1vsu h LEU 46 CO 0.01 1.65 -0.23 0.50 -0.34 0.00 0.00 178.44 180.03 1vsu h LYS 47 N 0.11 0.73 -6.30 1.25 1.63 -0.85 -3.35 116.57 109.78 1vsu h LYS 47 Ca -0.27 -0.29 -0.65 0.00 -0.85 0.00 0.00 60.65 58.59 1vsu h LYS 47 Cb 2.10 -0.03 -0.30 0.00 -0.60 0.00 0.00 32.23 33.40 1vsu h LYS 47 CO 0.22 0.89 -0.87 0.71 -3.45 0.00 0.00 179.45 176.95 1vsu s TYR 48 N -4.58 2.08 -0.17 1.91 2.02 -0.78 -0.89 117.35 116.95 1vsu s TYR 48 Ca -0.09 -0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 56.13 1vsu s TYR 48 Cb 0.13 -1.34 0.06 0.00 -0.40 0.00 0.00 41.96 40.41 1vsu s TYR 48 CO 0.83 -0.03 0.41 0.34 -1.57 0.00 0.00 175.55 175.52 1vsu s ASP 49 N -0.55 -0.52 0.00 2.29 2.15 -1.20 -4.66 116.67 114.19 1vsu s ASP 49 Ca 0.09 0.89 0.17 0.00 0.43 0.00 0.00 52.55 54.12 1vsu s ASP 49 Cb -0.09 0.77 0.81 0.00 -0.30 0.00 0.00 42.92 44.11 1vsu s ASP 49 CO -0.01 -0.19 1.49 -1.20 -0.17 0.00 0.00 175.17 175.09 1vsu n SER 50 N 4.26 0.00 -0.01 -0.34 7.64 -1.26 -1.95 113.62 121.96 1vsu n SER 50 Ca -0.23 0.13 -0.01 0.00 1.01 0.00 0.00 58.87 59.76 1vsu n SER 50 Cb 0.55 -0.32 -0.01 0.00 -1.01 0.00 0.00 64.21 63.42 1vsu n SER 50 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1vsu n VAL 51 N -1.32 0.09 -0.13 0.44 0.31 -1.26 -4.81 118.33 111.65 1vsu n VAL 51 Ca 0.07 -0.03 0.11 0.00 -0.01 0.00 0.00 64.34 64.48 1vsu n VAL 51 Cb 0.14 -0.78 0.26 0.00 -0.91 0.00 0.00 33.84 32.55 1vsu n VAL 51 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1vsu n HIS 52 N -2.67 0.73 -3.18 3.52 8.25 -1.24 -4.95 115.22 115.68 1vsu n HIS 52 Ca -0.03 -0.41 0.03 0.00 -0.26 0.00 0.00 57.72 57.04 1vsu n HIS 52 Cb 0.53 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 1vsu n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vsu n GLY 53 N 1.40 -1.78 3.75 -1.41 0.00 -0.82 -4.87 105.19 101.45 1vsu n GLY 53 Ca 0.20 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 1vsu n GLY 53 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vsu s ASN 54 N -4.05 4.99 0.26 1.61 0.01 -1.26 -3.22 114.94 113.28 1vsu s ASN 54 Ca 0.00 2.33 -0.30 0.00 -0.71 0.00 0.00 52.86 54.19 1vsu s ASN 54 Cb 0.00 -2.59 -0.10 0.00 0.41 0.00 0.00 41.25 38.97 1vsu s ASN 54 CO 0.00 -1.72 1.40 0.12 -1.51 0.00 0.00 177.10 175.39 1vsu s PHE 55 N -1.76 3.05 -0.99 2.20 5.36 -0.07 -4.91 117.98 120.86 1vsu s PHE 55 Ca 0.76 1.12 -0.22 0.00 -0.96 0.00 0.00 56.93 57.62 1vsu s PHE 55 Cb -0.29 -3.77 0.07 0.00 -0.34 0.00 0.00 43.02 38.69 1vsu s PHE 55 CO 0.36 -2.43 1.38 1.21 -1.46 0.00 0.00 175.22 174.28 1vsu s ASN 56 N 0.22 6.52 0.00 6.13 3.04 -1.26 -4.79 114.94 124.79 1vsu s ASN 56 Ca 0.57 -1.55 0.00 0.00 0.04 0.00 0.00 52.86 51.92 1vsu s ASN 56 Cb -0.41 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 36.77 1vsu s ASN 56 CO 0.44 -1.42 0.00 0.61 -3.04 0.00 0.00 177.10 173.69 1vsu n GLY 57 N 6.55 0.68 3.16 1.21 0.00 -1.26 -5.06 105.19 110.48 1vsu n GLY 57 Ca 0.30 -1.56 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 1vsu n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vsu s THR 58 N -4.00 1.39 -0.07 2.61 -4.23 -1.26 -5.00 115.64 105.09 1vsu s THR 58 Ca 0.00 -0.75 0.02 0.00 -1.18 0.00 0.00 61.69 59.78 1vsu s THR 58 Cb 0.00 -1.16 0.02 0.00 1.34 0.00 0.00 72.50 72.69 1vsu s THR 58 CO 0.00 0.39 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.68 1vsu s VAL 59 N -0.36 1.03 -0.02 2.29 1.01 -1.26 -0.54 120.40 122.55 1vsu s VAL 59 Ca 0.06 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1vsu s VAL 59 Cb -0.07 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1vsu s VAL 59 CO -0.00 0.33 0.23 -1.61 0.00 0.00 0.00 175.10 174.05 1vsu s GLU 60 N 0.78 0.53 0.05 2.72 0.41 -0.37 -5.00 118.70 117.83 1vsu s GLU 60 Ca -0.13 -0.21 -0.25 0.00 -0.41 0.00 0.00 54.97 53.98 1vsu s GLU 60 Cb -0.15 0.23 -0.06 0.00 -1.78 0.00 0.00 34.13 32.37 1vsu s GLU 60 CO 0.02 -0.13 0.77 0.08 -0.49 0.00 0.00 175.26 175.51 1vsu s VAL 61 N -1.15 4.70 -0.39 2.63 1.01 -1.26 0.71 120.40 126.66 1vsu s VAL 61 Ca -0.12 1.64 0.03 0.00 0.00 0.00 0.00 61.98 63.53 1vsu s VAL 61 Cb -0.06 -4.12 0.11 0.00 0.00 0.00 0.00 36.38 32.31 1vsu s VAL 61 CO 0.03 0.37 0.13 -0.55 0.00 0.00 0.00 175.10 175.08 1vsu s SER 62 N -0.13 4.35 1.56 3.32 0.15 0.24 -4.82 113.70 118.38 1vsu s SER 62 Ca 0.39 -2.30 0.00 0.00 0.70 0.00 0.00 55.95 54.74 1vsu s SER 62 Cb -0.21 -1.38 0.00 0.00 -1.71 0.00 0.00 66.02 62.72 1vsu s SER 62 CO 0.23 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1vsu n GLY 63 N 4.03 1.39 0.26 9.45 0.00 -1.26 -0.10 105.19 118.96 1vsu n GLY 63 Ca 0.04 0.18 0.05 0.00 0.00 0.00 0.00 46.02 46.29 1vsu n GLY 63 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vsu n LYS 64 N 0.00 1.88 -3.17 1.61 2.85 -1.26 -5.01 118.16 115.06 1vsu n LYS 64 Ca 0.00 -0.67 -0.21 0.00 -1.05 0.00 0.00 58.31 56.38 1vsu n LYS 64 Cb 0.00 -1.10 0.05 0.00 -0.65 0.00 0.00 35.03 33.33 1vsu n LYS 64 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1vsu s ASP 65 N -1.32 5.01 0.07 -5.58 1.01 0.86 -4.51 116.67 112.21 1vsu s ASP 65 Ca 0.09 -0.92 0.07 0.00 0.71 0.00 0.00 52.55 52.50 1vsu s ASP 65 Cb 0.08 0.35 -0.04 0.00 1.01 0.00 0.00 42.92 44.33 1vsu s ASP 65 CO 0.24 -1.33 -0.14 -0.76 0.21 0.00 0.00 175.17 173.40 1vsu s LEU 66 N -4.62 2.86 -0.30 1.23 1.43 -0.55 0.80 118.68 119.52 1vsu s LEU 66 Ca 0.58 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 1vsu s LEU 66 Cb -0.05 -1.67 0.07 0.00 0.03 0.00 0.00 46.19 44.57 1vsu s LEU 66 CO 0.36 0.22 -0.02 0.00 0.23 0.00 0.00 176.35 177.14 1vsu s ILE 68 N 1.08 3.54 -1.43 0.00 1.01 0.44 -1.23 121.20 124.60 1vsu s ILE 68 Ca -0.02 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.72 1vsu s ILE 68 Cb -0.20 -2.82 0.05 0.00 0.01 0.00 0.00 42.46 39.51 1vsu s ILE 68 CO -0.05 0.12 0.67 0.59 0.00 0.00 0.00 174.94 176.27 1vsu n ASN 69 N 4.79 -4.78 0.00 3.58 3.02 0.30 -1.31 115.26 120.86 1vsu n ASN 69 Ca -0.15 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 1vsu n ASN 69 Cb 0.48 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.77 1vsu n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vsu n GLY 70 N -1.43 3.26 3.77 7.41 0.00 -1.26 -5.02 105.19 111.92 1vsu n GLY 70 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1vsu n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsu s LYS 71 N -0.55 4.37 -0.23 1.61 1.02 -0.42 -5.04 119.74 120.50 1vsu s LYS 71 Ca 0.00 0.88 -0.25 0.00 0.02 0.00 0.00 55.97 56.62 1vsu s LYS 71 Cb 0.00 -3.31 -0.00 0.00 -0.52 0.00 0.00 37.83 34.00 1vsu s LYS 71 CO 0.00 0.45 0.86 0.08 -0.92 0.00 0.00 175.35 175.81 1vsu s VAL 72 N -0.53 4.82 -0.27 3.17 1.01 -1.26 -0.42 120.40 126.92 1vsu s VAL 72 Ca 0.33 1.64 -0.04 0.00 0.00 0.00 0.00 61.98 63.90 1vsu s VAL 72 Cb -0.20 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.05 1vsu s VAL 72 CO 0.20 -0.08 0.01 -0.69 0.00 0.00 0.00 175.10 174.55 1vsu s VAL 73 N 2.82 3.50 0.26 2.92 1.01 0.11 -4.90 120.40 126.12 1vsu s VAL 73 Ca 0.36 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1vsu s VAL 73 Cb -0.15 -2.76 -0.10 0.00 0.00 0.00 0.00 36.38 33.37 1vsu s VAL 73 CO 0.08 0.18 1.37 -0.54 0.00 0.00 0.00 175.10 176.18 1vsu s LYS 74 N 1.44 4.33 -0.08 2.72 -0.14 -0.49 -1.49 119.74 126.02 1vsu s LYS 74 Ca 0.02 2.21 0.04 0.00 -1.36 0.00 0.00 55.97 56.89 1vsu s LYS 74 Cb -0.16 -3.12 -0.00 0.00 -1.68 0.00 0.00 37.83 32.86 1vsu s LYS 74 CO -0.01 -0.31 -0.23 0.08 -0.76 0.00 0.00 175.35 174.12 1vsu s VAL 75 N -0.28 1.95 0.25 3.17 1.01 -1.26 -0.28 120.40 124.96 1vsu s VAL 75 Ca 0.56 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1vsu s VAL 75 Cb -0.40 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 1vsu s VAL 75 CO 0.44 0.54 -0.04 -0.36 0.00 0.00 0.00 175.10 175.68 1vsu s PHE 76 N 0.22 1.75 -0.27 5.22 0.08 -0.11 -4.80 117.98 120.07 1vsu s PHE 76 Ca -0.14 -0.79 0.20 0.00 0.12 0.00 0.00 56.93 56.32 1vsu s PHE 76 Cb -0.16 -0.99 0.50 0.00 -0.57 0.00 0.00 43.02 41.79 1vsu s PHE 76 CO 0.07 0.14 1.13 1.04 -0.10 0.00 0.00 175.22 177.50 1vsu n GLN 77 N -0.49 2.13 -2.77 0.44 6.02 -1.26 -1.08 117.38 120.37 1vsu n GLN 77 Ca -0.06 -3.65 -0.42 0.00 -0.01 0.00 0.00 57.00 52.87 1vsu n GLN 77 Cb 0.63 -1.75 -0.03 0.00 1.02 0.00 0.00 30.24 30.11 1vsu n GLN 77 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vsu s ALA 78 N -3.77 3.39 -0.04 -1.58 0.00 -1.26 -4.27 121.76 114.22 1vsu s ALA 78 Ca 0.32 0.30 0.20 0.00 0.00 0.00 0.00 51.96 52.78 1vsu s ALA 78 Cb 0.34 -3.33 0.49 0.00 0.00 0.00 0.00 23.12 20.62 1vsu s ALA 78 CO -0.02 -0.52 1.64 0.87 0.00 0.00 0.00 175.76 177.73 1vsu h LYS 79 N 7.08 0.00 -4.69 0.00 1.57 -1.97 -3.42 116.57 115.14 1vsu h LYS 79 Ca -0.33 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.77 1vsu h LYS 79 Cb 1.16 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.27 1vsu h LYS 79 CO 0.83 0.32 -0.48 0.34 -0.57 0.00 0.00 179.45 179.89 1vsu s ASP 80 N -6.32 6.00 0.40 0.86 -1.08 -1.26 -4.97 116.67 110.30 1vsu s ASP 80 Ca 0.03 -0.52 0.12 0.00 -0.52 0.00 0.00 52.55 51.66 1vsu s ASP 80 Cb 0.09 -2.12 0.95 0.00 -1.46 0.00 0.00 42.92 40.37 1vsu s ASP 80 CO 0.69 -0.26 1.93 -0.65 0.52 0.00 0.00 175.17 177.39 1vsu h PRO 81 N 8.49 0.51 0.00 4.34 0.11 -1.90 0.08 132.00 143.63 1vsu h PRO 81 Ca -0.31 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 1vsu h PRO 81 Cb 1.15 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1vsu h PRO 81 CO 0.64 0.34 -0.03 0.00 -0.21 0.00 0.00 178.00 178.75 1vsu h ALA 82 N 1.64 1.34 -0.59 -0.75 0.00 -1.92 -2.16 119.26 116.82 1vsu h ALA 82 Ca 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1vsu h ALA 82 Cb 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1vsu h ALA 82 CO -0.12 0.03 0.00 0.39 0.00 0.00 0.00 179.25 179.55 1vsu n GLU 83 N -3.61 2.47 -2.96 0.00 1.02 0.01 -3.57 120.64 114.00 1vsu n GLU 83 Ca -0.03 -2.27 -0.41 0.00 -0.02 0.00 0.00 57.16 54.44 1vsu n GLU 83 Cb 0.12 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 1vsu n GLU 83 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1vsu s ILE 84 N -1.21 4.96 -1.48 -3.67 1.01 -0.81 -4.95 121.20 115.05 1vsu s ILE 84 Ca 0.42 1.56 -0.11 0.00 0.00 0.00 0.00 60.65 62.53 1vsu s ILE 84 Cb 0.22 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.53 1vsu s ILE 84 CO 0.30 0.15 2.66 -0.81 0.00 0.00 0.00 174.94 177.24 1vsu n PRO 85 N 4.42 3.24 -0.09 2.79 -0.04 -1.26 -4.39 135.00 139.67 1vsu n PRO 85 Ca 0.02 -2.19 -0.10 0.00 -0.04 0.00 0.00 63.50 61.19 1vsu n PRO 85 Cb 0.50 -2.88 -0.02 0.00 -0.04 0.00 0.00 33.50 31.06 1vsu n PRO 85 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1vsu h TRP 86 N 5.49 0.44 0.23 0.54 -0.00 -1.68 -1.59 115.95 119.38 1vsu h TRP 86 Ca 0.75 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.60 1vsu h TRP 86 Cb 0.36 -0.13 0.00 0.00 -0.00 0.00 0.00 29.16 29.39 1vsu h TRP 86 CO 1.78 0.39 -0.11 0.78 -0.00 0.00 0.00 178.44 181.28 1vsu h GLY 87 N 0.35 -0.33 1.62 1.49 0.00 -1.32 -0.52 103.07 104.36 1vsu h GLY 87 Ca 0.10 0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.60 1vsu h GLY 87 CO -0.01 -0.12 0.15 0.00 0.00 0.00 0.00 176.54 176.56 1vsu h ALA 88 N 0.37 2.12 0.00 3.60 0.00 -1.79 -1.03 119.26 122.53 1vsu h ALA 88 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vsu h ALA 88 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1vsu h ALA 88 CO 0.05 -0.17 -0.10 0.43 0.00 0.00 0.00 179.25 179.46 1vsu n SER 89 N -4.49 0.39 0.00 0.00 7.64 -0.60 -4.93 113.62 111.63 1vsu n SER 89 Ca 0.02 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.32 1vsu n SER 89 Cb 0.25 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 1vsu n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vsu n GLY 90 N 1.42 0.48 3.53 0.23 0.00 -0.39 -4.85 105.19 105.61 1vsu n GLY 90 Ca 0.06 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 1vsu n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsu s ALA 91 N -2.00 3.48 -0.05 4.61 0.00 -0.29 -4.77 121.76 122.74 1vsu s ALA 91 Ca 0.00 -1.23 -0.20 0.00 0.00 0.00 0.00 51.96 50.53 1vsu s ALA 91 Cb 0.00 -2.91 -0.31 0.00 0.00 0.00 0.00 23.12 19.89 1vsu s ALA 91 CO 0.00 -1.22 0.85 1.96 0.00 0.00 0.00 175.76 177.35 1vsu h GLN 92 N 8.52 0.33 -5.64 0.00 4.20 -1.84 -3.40 115.11 117.28 1vsu h GLN 92 Ca -0.29 -0.56 -0.68 0.00 0.06 0.00 0.00 58.65 57.18 1vsu h GLN 92 Cb 1.13 0.21 -0.31 0.00 0.30 0.00 0.00 27.48 28.81 1vsu h GLN 92 CO 0.73 1.27 -0.86 0.42 -0.67 0.00 0.00 178.83 179.72 1vsu s ILE 93 N -2.46 2.21 -0.18 2.54 1.01 -0.98 -1.37 121.20 121.96 1vsu s ILE 93 Ca -0.14 -0.99 -0.06 0.00 0.00 0.00 0.00 60.65 59.46 1vsu s ILE 93 Cb 0.02 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 1vsu s ILE 93 CO 0.84 0.56 0.04 -0.69 0.00 0.00 0.00 174.94 175.68 1vsu s VAL 94 N 0.10 4.52 -0.62 2.92 1.01 -0.11 -0.53 120.40 127.69 1vsu s VAL 94 Ca -0.11 -0.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 1vsu s VAL 94 Cb -0.16 -3.03 0.09 0.00 0.00 0.00 0.00 36.38 33.29 1vsu s VAL 94 CO 0.06 0.46 0.81 0.00 0.00 0.00 0.00 175.10 176.43 1vsu s GLU 96 N 3.21 3.34 -0.29 0.00 2.56 0.74 -1.39 118.70 126.88 1vsu s GLU 96 Ca 0.16 -0.82 0.09 0.00 0.00 0.00 0.00 54.97 54.40 1vsu s GLU 96 Cb -0.21 -4.63 0.47 0.00 2.00 0.00 0.00 34.13 31.75 1vsu s GLU 96 CO 0.07 -2.05 1.18 -1.13 -0.56 0.00 0.00 175.26 172.77 1vsu n SER 97 N 8.51 4.47 0.01 -1.70 3.41 -0.14 -1.04 113.62 127.14 1vsu n SER 97 Ca 0.13 -3.51 0.01 0.00 -0.26 0.00 0.00 58.87 55.23 1vsu n SER 97 Cb 0.49 -0.36 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 1vsu n SER 97 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1vsu n THR 98 N -0.69 1.03 -0.89 6.66 -2.24 -1.16 -4.64 114.28 112.36 1vsu n THR 98 Ca 0.39 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1vsu n THR 98 Cb 0.94 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1vsu n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vsu n GLY 99 N 1.42 0.83 0.00 3.38 0.00 -1.26 -4.88 105.19 104.69 1vsu n GLY 99 Ca -0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1vsu n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vsu n VAL 100 N -2.25 0.00 -2.95 1.61 0.31 -1.26 -4.65 118.33 109.14 1vsu n VAL 100 Ca 0.00 -0.29 -0.27 0.00 -0.01 0.00 0.00 64.34 63.77 1vsu n VAL 100 Cb 0.00 0.42 -0.04 0.00 -0.91 0.00 0.00 33.84 33.31 1vsu n VAL 100 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1vsu n PHE 101 N -1.83 4.01 -0.17 3.52 3.72 -1.26 -4.89 117.46 120.55 1vsu n PHE 101 Ca -0.01 -3.96 -0.01 0.00 -0.05 0.00 0.00 57.45 53.43 1vsu n PHE 101 Cb 0.37 -0.52 0.21 0.00 -0.94 0.00 0.00 39.48 38.60 1vsu n PHE 101 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1vsu n THR 102 N -0.19 1.81 -4.33 4.37 -2.24 -1.26 -3.86 114.28 108.58 1vsu n THR 102 Ca 0.31 -0.91 -0.19 0.00 -2.27 0.00 0.00 64.05 61.00 1vsu n THR 102 Cb 0.39 -0.45 -0.10 0.00 -2.10 0.00 0.00 70.33 68.06 1vsu n THR 102 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vsu s THR 103 N -2.02 1.68 0.39 4.28 -4.23 -1.26 -1.13 115.64 113.35 1vsu s THR 103 Ca 0.33 -2.13 0.07 0.00 -1.18 0.00 0.00 61.69 58.78 1vsu s THR 103 Cb 0.26 -1.96 0.28 0.00 1.34 0.00 0.00 72.50 72.42 1vsu s THR 103 CO 0.09 -0.55 2.01 -0.08 -0.54 0.00 0.00 174.62 175.54 1vsu h GLU 104 N 2.74 0.63 -0.00 3.99 4.81 -1.96 -0.32 114.58 124.47 1vsu h GLU 104 Ca -0.39 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1vsu h GLU 104 Cb 1.21 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 1vsu h GLU 104 CO 0.60 0.42 0.00 1.49 -0.73 0.00 0.00 179.01 180.79 1vsu h GLU 105 N 0.65 0.00 0.04 1.92 4.81 -1.96 -1.91 114.58 118.13 1vsu h GLU 105 Ca 0.24 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1vsu h GLU 105 Cb 0.13 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1vsu h GLU 105 CO -0.07 0.15 -0.02 0.87 -0.73 0.00 0.00 179.01 179.21 1vsu h LYS 106 N -0.14 -0.05 -0.59 1.92 1.57 -1.81 -3.32 116.57 114.15 1vsu h LYS 106 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1vsu h LYS 106 Cb 0.14 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1vsu h LYS 106 CO -0.00 0.56 0.39 0.00 -0.57 0.00 0.00 179.45 179.84 1vsu h ALA 107 N 0.16 1.91 0.00 3.86 0.00 -1.15 -1.35 119.26 122.70 1vsu h ALA 107 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vsu h ALA 107 Cb 0.63 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1vsu h ALA 107 CO 0.01 -0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.11 1vsu n SER 108 N -4.48 0.58 0.26 0.00 3.41 -0.72 -2.15 113.62 110.53 1vsu n SER 108 Ca 0.09 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.46 1vsu n SER 108 Cb 0.29 -0.79 0.65 0.00 -0.26 0.00 0.00 64.21 64.10 1vsu n SER 108 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vsu h LEU 109 N 0.00 0.00 -2.00 1.04 3.38 -1.37 -0.03 115.31 116.32 1vsu h LEU 109 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1vsu h LEU 109 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1vsu h LEU 109 CO 0.00 0.05 0.06 0.45 0.09 0.00 0.00 178.44 179.09 1vsu h HIS 110 N 0.00 0.00 0.00 1.13 3.86 -1.63 -0.53 115.15 117.99 1vsu h HIS 110 Ca -0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1vsu h HIS 110 Cb 0.09 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 1vsu h HIS 110 CO 0.00 0.00 -0.28 -0.07 0.86 0.00 0.00 177.93 178.44 1vsu h LEU 111 N 0.00 0.00 -0.74 2.43 3.38 -1.18 -1.44 115.31 117.76 1vsu h LEU 111 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1vsu h LEU 111 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1vsu h LEU 111 CO -0.00 0.28 0.00 0.11 0.09 0.00 0.00 178.44 178.92 1vsu h LYS 112 N 0.00 0.00 -0.09 1.13 1.57 -1.15 -2.60 116.57 115.43 1vsu h LYS 112 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vsu h LYS 112 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1vsu h LYS 112 CO 0.04 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.33 1vsu n GLY 113 N 0.55 -0.05 0.00 3.86 0.00 -0.57 -4.90 105.19 104.08 1vsu n GLY 113 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1vsu n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsu n GLY 114 N 1.09 1.58 3.76 -0.02 0.00 -0.98 -1.21 105.19 109.41 1vsu n GLY 114 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1vsu n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsu s ALA 115 N -2.19 2.74 -0.15 4.61 0.00 -1.04 -4.15 121.76 121.59 1vsu s ALA 115 Ca 0.00 1.07 0.18 0.00 0.00 0.00 0.00 51.96 53.21 1vsu s ALA 115 Cb 0.00 -3.46 -0.26 0.00 0.00 0.00 0.00 23.12 19.40 1vsu s ALA 115 CO 0.00 -1.06 0.26 1.63 0.00 0.00 0.00 175.76 176.59 1vsu n LYS 116 N -1.12 0.67 -3.87 0.00 5.02 -0.47 -4.29 118.16 114.11 1vsu n LYS 116 Ca 0.11 -0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.28 1vsu n LYS 116 Cb 0.48 -1.56 -0.10 0.00 -0.02 0.00 0.00 35.03 33.83 1vsu n LYS 116 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1vsu s LYS 117 N -2.75 0.48 -0.03 1.97 -0.14 -1.00 -4.85 119.74 113.43 1vsu s LYS 117 Ca -0.09 -0.40 0.03 0.00 -1.36 0.00 0.00 55.97 54.16 1vsu s LYS 117 Cb 0.08 0.20 -0.00 0.00 -1.68 0.00 0.00 37.83 36.43 1vsu s LYS 117 CO 0.84 -0.11 -0.12 0.08 -0.76 0.00 0.00 175.35 175.28 1vsu s VAL 118 N -1.37 1.02 -0.20 3.17 1.01 0.91 -0.93 120.40 124.00 1vsu s VAL 118 Ca -0.15 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1vsu s VAL 118 Cb -0.08 -0.88 0.04 0.00 0.00 0.00 0.00 36.38 35.46 1vsu s VAL 118 CO 0.01 0.30 -0.13 -0.63 0.00 0.00 0.00 175.10 174.65 1vsu s ILE 119 N 0.05 1.85 -0.16 2.22 1.01 0.60 -1.34 121.20 125.44 1vsu s ILE 119 Ca -0.02 -1.09 -0.28 0.00 0.00 0.00 0.00 60.65 59.27 1vsu s ILE 119 Cb -0.09 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1vsu s ILE 119 CO 0.01 0.25 0.95 -0.63 0.00 0.00 0.00 174.94 175.52 1vsu s ILE 120 N 1.32 4.80 -0.05 2.92 1.01 -0.28 -0.18 121.20 130.74 1vsu s ILE 120 Ca -0.01 1.89 -0.03 0.00 0.00 0.00 0.00 60.65 62.50 1vsu s ILE 120 Cb -0.16 -4.25 -0.11 0.00 0.01 0.00 0.00 42.46 37.95 1vsu s ILE 120 CO -0.09 -0.03 2.82 -1.54 0.00 0.00 0.00 174.94 176.10 1vsu n SER 121 N 5.38 5.43 -3.63 3.58 3.41 -0.21 -2.28 113.62 125.31 1vsu n SER 121 Ca 0.08 -2.53 -0.01 0.00 -0.26 0.00 0.00 58.87 56.15 1vsu n SER 121 Cb 0.48 -1.27 -0.01 0.00 -0.26 0.00 0.00 64.21 63.15 1vsu n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vsu s ALA 122 N 0.26 -2.08 0.39 7.33 0.00 -1.22 -4.96 121.76 121.48 1vsu s ALA 122 Ca 0.37 0.78 -0.25 0.00 0.00 0.00 0.00 51.96 52.86 1vsu s ALA 122 Cb 0.19 0.32 -0.09 0.00 0.00 0.00 0.00 23.12 23.54 1vsu s ALA 122 CO -0.01 -0.94 1.12 -1.25 0.00 0.00 0.00 175.76 174.68 1vsu s PRO 123 N -2.61 4.13 0.51 0.00 0.04 -1.22 -4.25 135.00 131.60 1vsu s PRO 123 Ca 0.12 1.73 -0.19 0.00 0.04 0.00 0.00 61.00 62.70 1vsu s PRO 123 Cb 0.02 -2.67 -0.07 0.00 0.04 0.00 0.00 34.50 31.82 1vsu s PRO 123 CO -0.03 -0.22 1.04 -1.25 0.04 0.00 0.00 177.00 176.58 1vsu s PRO 124 N -2.29 3.71 0.40 0.56 0.04 -1.26 -4.95 135.00 131.20 1vsu s PRO 124 Ca 0.56 1.31 0.22 0.00 0.04 0.00 0.00 61.00 63.13 1vsu s PRO 124 Cb -0.28 -2.08 0.27 0.00 0.04 0.00 0.00 34.50 32.45 1vsu s PRO 124 CO 0.35 -0.50 1.53 0.87 0.04 0.00 0.00 177.00 179.29 1vsu h LYS 125 N 1.30 0.00 0.00 4.56 1.57 -1.52 -3.46 116.57 119.02 1vsu h LYS 125 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1vsu h LYS 125 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1vsu h LYS 125 CO 0.59 0.07 0.00 -0.40 -0.57 0.00 0.00 179.45 179.13 1vsu n ASP 126 N -3.08 0.00 -1.63 0.86 5.75 -1.26 -5.03 116.55 112.17 1vsu n ASP 126 Ca 0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 54.79 54.81 1vsu n ASP 126 Cb 0.56 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.91 1vsu n ASP 126 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1vsu n ASN 127 N 0.00 4.29 -4.71 -1.12 3.02 -1.26 -4.95 115.26 110.54 1vsu n ASN 127 Ca 0.00 -2.81 -0.43 0.00 -0.03 0.00 0.00 54.58 51.31 1vsu n ASN 127 Cb 0.00 -0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 38.47 1vsu n ASN 127 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1vsu n VAL 128 N 0.18 0.10 -1.86 2.41 0.31 -1.26 -4.88 118.33 113.33 1vsu n VAL 128 Ca 0.26 -0.03 -0.41 0.00 -0.01 0.00 0.00 64.34 64.16 1vsu n VAL 128 Cb 1.05 -1.87 -0.01 0.00 -0.91 0.00 0.00 33.84 32.11 1vsu n VAL 128 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1vsu s PRO 129 N 0.94 4.16 -0.14 5.55 0.04 -1.26 -4.74 135.00 139.56 1vsu s PRO 129 Ca 0.75 2.50 -0.05 0.00 0.04 0.00 0.00 61.00 64.24 1vsu s PRO 129 Cb -0.55 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 1vsu s PRO 129 CO 0.35 -0.50 0.06 -1.64 0.04 0.00 0.00 177.00 175.31 1vsu s MET 130 N -1.55 3.53 -0.04 4.56 -1.94 -1.26 -1.11 119.30 121.49 1vsu s MET 130 Ca 0.55 -0.32 0.05 0.00 -1.71 0.00 0.00 55.69 54.26 1vsu s MET 130 Cb -0.45 -3.06 -0.01 0.00 2.01 0.00 0.00 34.83 33.31 1vsu s MET 130 CO 0.57 0.52 -0.19 0.71 -0.01 0.00 0.00 175.02 176.62 1vsu s TYR 131 N -0.34 1.79 -0.21 -0.03 2.02 0.16 -4.85 117.35 115.89 1vsu s TYR 131 Ca 0.09 -0.46 0.02 0.00 -0.37 0.00 0.00 57.07 56.34 1vsu s TYR 131 Cb -0.12 -1.19 0.04 0.00 -0.40 0.00 0.00 41.96 40.29 1vsu s TYR 131 CO 0.02 -0.13 -0.15 0.08 -1.57 0.00 0.00 175.55 173.80 1vsu s VAL 132 N -0.14 2.03 0.25 0.71 1.01 -1.26 -4.25 120.40 118.75 1vsu s VAL 132 Ca -0.00 -1.20 -0.31 0.00 0.00 0.00 0.00 61.98 60.47 1vsu s VAL 132 Cb -0.10 -1.98 -0.13 0.00 0.00 0.00 0.00 36.38 34.16 1vsu s VAL 132 CO 0.01 0.28 1.34 0.23 0.00 0.00 0.00 175.10 176.96 1vsu n MET 133 N 4.56 1.94 -0.03 2.72 2.81 -1.26 -0.95 117.12 126.91 1vsu n MET 133 Ca -0.17 0.69 0.00 0.00 -1.81 0.00 0.00 57.70 56.40 1vsu n MET 133 Cb 0.47 -2.30 0.00 0.00 -0.71 0.00 0.00 33.22 30.68 1vsu n MET 133 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vsu n GLY 134 N 1.85 2.33 0.81 3.03 0.00 -1.26 -4.82 105.19 107.14 1vsu n GLY 134 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 1vsu n GLY 134 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vsu n VAL 135 N -2.00 1.04 -1.83 1.61 0.31 -0.12 -4.87 118.33 112.47 1vsu n VAL 135 Ca 0.00 0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 1vsu n VAL 135 Cb 0.00 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 1vsu n VAL 135 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1vsu n ASN 136 N -3.61 0.00 0.24 4.52 6.94 -0.89 -4.91 115.26 117.54 1vsu n ASN 136 Ca -0.06 -1.61 0.08 0.00 -0.02 0.00 0.00 54.58 52.97 1vsu n ASN 136 Cb 0.26 -0.12 0.60 0.00 -2.36 0.00 0.00 39.78 38.16 1vsu n ASN 136 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1vsu h ASN 137 N 0.00 0.00 0.60 0.53 -1.07 -1.91 -2.27 115.58 111.45 1vsu h ASN 137 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1vsu h ASN 137 Cb 1.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.49 1vsu h ASN 137 CO 0.00 0.16 0.00 0.35 0.07 0.00 0.00 177.43 178.01 1vsu n THR 138 N -4.02 0.87 0.75 6.14 -2.24 -1.26 -1.88 114.28 112.63 1vsu n THR 138 Ca -0.02 0.21 0.11 0.00 -2.27 0.00 0.00 64.05 62.08 1vsu n THR 138 Cb 0.24 -0.96 0.48 0.00 -2.10 0.00 0.00 70.33 68.00 1vsu n THR 138 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vsu n GLU 139 N -1.59 0.04 -1.71 -0.78 1.02 -0.85 -4.82 120.64 111.95 1vsu n GLU 139 Ca 0.04 0.14 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 1vsu n GLU 139 Cb 0.20 -1.55 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 1vsu n GLU 139 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1vsu n TYR 140 N -1.62 2.70 -3.94 -0.32 9.36 -0.79 -4.98 117.16 117.57 1vsu n TYR 140 Ca 0.05 0.01 -0.34 0.00 3.32 0.00 0.00 57.90 60.95 1vsu n TYR 140 Cb 0.28 -2.68 -0.14 0.00 -0.63 0.00 0.00 39.34 36.18 1vsu n TYR 140 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1vsu s ASP 141 N 1.47 4.85 0.56 2.98 -1.08 -1.26 -4.99 116.67 119.20 1vsu s ASP 141 Ca 0.77 -1.65 0.25 0.00 -0.52 0.00 0.00 52.55 51.40 1vsu s ASP 141 Cb -0.51 -1.68 1.50 0.00 -1.46 0.00 0.00 42.92 40.76 1vsu s ASP 141 CO 0.34 -0.33 2.08 1.55 0.52 0.00 0.00 175.17 179.32 1vsu h PRO 142 N 7.88 0.00 -0.00 4.34 0.13 -1.90 -0.36 132.00 142.09 1vsu h PRO 142 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1vsu h PRO 142 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1vsu h PRO 142 CO 0.55 0.00 -0.05 -1.13 -0.23 0.00 0.00 178.00 177.13 1vsu n SER 143 N -4.14 0.07 -0.03 1.44 3.41 -1.26 -3.95 113.62 109.16 1vsu n SER 143 Ca 0.03 0.28 -0.02 0.00 -0.26 0.00 0.00 58.87 58.90 1vsu n SER 143 Cb 0.36 -0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 63.88 1vsu n SER 143 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vsu n LYS 144 N -1.44 2.25 -4.61 4.33 5.02 -0.23 -5.03 118.16 118.45 1vsu n LYS 144 Ca 0.08 -0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 56.12 1vsu n LYS 144 Cb 0.32 -1.18 -0.16 0.00 -0.02 0.00 0.00 35.03 33.99 1vsu n LYS 144 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1vsu s PHE 145 N -2.25 1.41 -0.23 2.13 0.08 -0.69 -4.95 117.98 113.47 1vsu s PHE 145 Ca -0.03 -0.45 0.07 0.00 0.12 0.00 0.00 56.93 56.65 1vsu s PHE 145 Cb 0.03 -1.00 -0.09 0.00 -0.57 0.00 0.00 43.02 41.39 1vsu s PHE 145 CO 0.29 -0.20 0.26 0.09 -0.10 0.00 0.00 175.22 175.56 1vsu n ASN 146 N 3.49 1.35 -3.94 1.36 3.02 -1.26 -4.64 115.26 114.64 1vsu n ASN 146 Ca -0.20 -0.44 -0.29 0.00 -0.03 0.00 0.00 54.58 53.62 1vsu n ASN 146 Cb 0.53 1.12 -0.17 0.00 -0.61 0.00 0.00 39.78 40.65 1vsu n ASN 146 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vsu s VAL 147 N -1.98 1.26 0.38 2.41 1.01 -1.26 -0.07 120.40 122.16 1vsu s VAL 147 Ca 0.01 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1vsu s VAL 147 Cb 0.05 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1vsu s VAL 147 CO 0.31 0.27 0.12 0.27 0.00 0.00 0.00 175.10 176.07 1vsu s ILE 148 N 1.59 0.67 0.02 2.22 -4.36 -0.45 -4.50 121.20 116.39 1vsu s ILE 148 Ca 0.03 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.47 1vsu s ILE 148 Cb -0.14 -2.45 -0.02 0.00 1.25 0.00 0.00 42.46 41.10 1vsu s ILE 148 CO -0.09 0.00 -0.16 -0.55 0.24 0.00 0.00 174.94 174.38 1vsu s SER 149 N -3.55 1.95 -0.13 4.36 0.15 -0.27 -1.12 113.70 115.09 1vsu s SER 149 Ca 0.28 -0.42 0.15 0.00 0.70 0.00 0.00 55.95 56.65 1vsu s SER 149 Cb 0.04 -0.17 0.65 0.00 -1.71 0.00 0.00 66.02 64.83 1vsu s SER 149 CO 0.15 0.12 1.53 -3.20 1.20 0.00 0.00 173.24 173.04 1vsu n ASN 150 N 2.13 4.42 0.00 5.45 5.15 -0.97 -0.67 115.26 130.77 1vsu n ASN 150 Ca -0.17 -2.49 0.00 0.00 -0.60 0.00 0.00 54.58 51.32 1vsu n ASN 150 Cb 0.54 -0.57 0.00 0.00 -0.53 0.00 0.00 39.78 39.22 1vsu n ASN 150 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1vsu n ALA 151 N 0.85 0.00 -2.39 5.20 0.00 -1.26 -4.82 120.51 118.09 1vsu n ALA 151 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.47 1vsu n ALA 151 Cb 0.86 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.21 1vsu n ALA 151 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vsu s SER 152 N -4.00 2.29 0.27 0.00 1.04 -1.26 -3.39 113.70 108.65 1vsu s SER 152 Ca 0.00 -1.24 -0.04 0.00 0.48 0.00 0.00 55.95 55.15 1vsu s SER 152 Cb 0.00 -0.08 0.34 0.00 0.10 0.00 0.00 66.02 66.39 1vsu s SER 152 CO 0.00 -0.47 1.94 0.00 0.98 0.00 0.00 173.24 175.69 1vsu h THR 154 N 1.26 1.28 -0.26 0.00 2.02 -1.96 -2.77 112.91 112.47 1vsu h THR 154 Ca 0.35 -1.47 -0.13 0.00 0.77 0.00 0.00 66.41 65.93 1vsu h THR 154 Cb -0.12 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1vsu h THR 154 CO -0.08 0.49 -0.39 0.74 0.37 0.00 0.00 175.52 176.64 1vsu h THR 155 N 0.69 1.29 0.00 3.16 2.02 -1.73 -1.31 112.91 117.04 1vsu h THR 155 Ca 0.08 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.70 1vsu h THR 155 Cb 0.86 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1vsu h THR 155 CO 0.08 0.49 0.00 0.59 0.37 0.00 0.00 175.52 177.05 1vsu n ASN 156 N -4.04 0.63 -0.10 4.18 3.02 -0.09 -0.62 115.26 118.25 1vsu n ASN 156 Ca -0.02 0.68 -0.24 0.00 -0.03 0.00 0.00 54.58 54.98 1vsu n ASN 156 Cb 0.51 -0.81 -0.11 0.00 -0.61 0.00 0.00 39.78 38.76 1vsu n ASN 156 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vsu h LEU 158 N -0.81 0.41 -0.13 0.00 5.85 -1.11 -3.32 115.31 116.20 1vsu h LEU 158 Ca -0.47 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 57.85 1vsu h LEU 158 Cb 1.52 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.36 1vsu h LEU 158 CO -0.23 0.77 -0.44 0.00 -0.34 0.00 0.00 178.44 178.20 1vsu h ALA 159 N 0.66 -0.64 -0.57 1.25 0.00 -1.11 0.22 119.26 119.08 1vsu h ALA 159 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1vsu h ALA 159 Cb 0.63 0.82 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1vsu h ALA 159 CO 0.03 -0.95 0.31 -1.00 0.00 0.00 0.00 179.25 177.64 1vsu h PRO 160 N -0.51 0.78 -0.16 0.00 0.13 -1.78 -0.10 132.00 130.36 1vsu h PRO 160 Ca 0.07 -0.08 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 1vsu h PRO 160 Cb 0.64 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.61 1vsu h PRO 160 CO -0.40 0.58 -0.14 1.25 -0.23 0.00 0.00 178.00 179.05 1vsu h LEU 161 N 0.79 0.41 -0.94 1.56 5.85 -1.54 -2.61 115.31 118.83 1vsu h LEU 161 Ca 0.20 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1vsu h LEU 161 Cb 0.03 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1vsu h LEU 161 CO -0.03 0.79 0.39 0.00 -0.34 0.00 0.00 178.44 179.25 1vsu h ALA 162 N 0.63 1.18 0.21 1.25 0.00 -0.29 -1.94 119.26 120.30 1vsu h ALA 162 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1vsu h ALA 162 Cb 0.67 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1vsu h ALA 162 CO 0.04 0.63 -0.10 -0.22 0.00 0.00 0.00 179.25 179.60 1vsu h LYS 163 N 1.14 -0.27 0.27 0.00 3.64 -0.99 0.23 116.57 120.59 1vsu h LYS 163 Ca 0.28 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1vsu h LYS 163 Cb 0.10 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1vsu h LYS 163 CO -0.04 -0.16 -0.47 0.82 -2.27 0.00 0.00 179.45 177.33 1vsu h ILE 164 N -0.31 0.08 -0.67 2.00 2.04 -1.26 0.21 117.51 119.60 1vsu h ILE 164 Ca -0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.92 1vsu h ILE 164 Cb 0.24 0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 36.33 1vsu h ILE 164 CO 0.05 0.00 0.32 0.40 0.00 0.00 0.00 178.15 178.92 1vsu h ILE 165 N -0.81 0.86 -0.12 -0.67 1.08 -1.29 -1.51 117.51 115.05 1vsu h ILE 165 Ca -0.02 -0.19 -0.11 0.00 -0.39 0.00 0.00 64.86 64.15 1vsu h ILE 165 Cb 0.77 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 1vsu h ILE 165 CO -0.18 0.10 -0.40 -1.13 -0.69 0.00 0.00 178.15 175.86 1vsu h ASN 166 N 0.56 0.27 -0.02 1.72 -1.24 -0.09 0.69 115.58 117.48 1vsu h ASN 166 Ca 0.32 -0.11 -0.20 0.00 0.71 0.00 0.00 56.30 57.02 1vsu h ASN 166 Cb 0.33 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.30 1vsu h ASN 166 CO -0.26 0.65 -0.71 0.44 -1.29 0.00 0.00 177.43 176.26 1vsu h ASP 167 N 0.22 0.77 0.27 1.15 3.32 0.06 -2.27 116.42 119.94 1vsu h ASP 167 Ca 0.02 -0.48 -0.34 0.00 0.02 0.00 0.00 57.03 56.25 1vsu h ASP 167 Cb 0.80 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1vsu h ASP 167 CO 0.06 1.25 -1.86 0.11 -1.72 0.00 0.00 179.24 177.09 1vsu h LYS 168 N 0.46 0.19 0.00 3.56 1.79 -1.25 -3.43 116.57 117.89 1vsu h LYS 168 Ca -0.03 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 1vsu h LYS 168 Cb 1.31 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.08 1vsu h LYS 168 CO 0.14 0.99 -0.84 1.19 -1.08 0.00 0.00 179.45 179.85 1vsu n PHE 169 N -3.35 0.00 -0.10 -1.35 3.72 0.15 -4.98 117.46 111.55 1vsu n PHE 169 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 1vsu n PHE 169 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 1vsu n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vsu n GLY 170 N 2.18 -3.29 3.49 1.37 0.00 -0.72 -1.75 105.19 106.47 1vsu n GLY 170 Ca 0.00 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 1vsu n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vsu s ILE 171 N -0.77 4.79 -0.09 -0.61 1.01 -1.26 -0.71 121.20 123.56 1vsu s ILE 171 Ca 0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 60.65 60.19 1vsu s ILE 171 Cb 0.00 -3.35 -0.23 0.00 0.01 0.00 0.00 42.46 38.88 1vsu s ILE 171 CO 0.00 0.17 0.97 0.58 0.00 0.00 0.00 174.94 176.67 1vsu h VAL 172 N 5.54 1.61 -2.24 2.92 2.07 -1.28 -3.47 116.25 121.40 1vsu h VAL 172 Ca -0.34 -1.83 -0.06 0.00 0.82 0.00 0.00 66.70 65.29 1vsu h VAL 172 Cb 1.17 2.85 -0.18 0.00 -1.52 0.00 0.00 31.29 33.61 1vsu h VAL 172 CO 0.59 0.47 0.15 -1.83 0.02 0.00 0.00 177.57 176.98 1vsu s GLU 173 N -3.07 1.06 -0.01 1.57 -1.05 -1.24 -4.85 118.70 111.11 1vsu s GLU 173 Ca -0.18 0.10 -0.13 0.00 -0.15 0.00 0.00 54.97 54.61 1vsu s GLU 173 Cb -0.01 0.50 0.02 0.00 -0.44 0.00 0.00 34.13 34.20 1vsu s GLU 173 CO 0.68 -0.35 0.28 0.20 0.95 0.00 0.00 175.26 177.02 1vsu s GLY 174 N -1.46 -0.12 -0.08 -3.83 0.00 0.54 -1.48 107.32 100.89 1vsu s GLY 174 Ca -0.09 0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.92 1vsu s GLY 174 CO 0.06 0.08 -0.12 1.08 0.00 0.00 0.00 173.10 174.20 1vsu s LEU 175 N -1.29 1.59 0.08 0.66 1.43 -0.14 -2.72 118.68 118.29 1vsu s LEU 175 Ca -0.13 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 52.73 1vsu s LEU 175 Cb -0.05 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 1vsu s LEU 175 CO 0.04 0.01 -0.13 -0.32 0.23 0.00 0.00 176.35 176.18 1vsu s MET 176 N 0.84 2.11 -0.05 1.70 -2.45 -0.06 -1.60 119.30 119.79 1vsu s MET 176 Ca -0.11 -1.00 0.01 0.00 -1.25 0.00 0.00 55.69 53.34 1vsu s MET 176 Cb -0.15 -2.27 0.02 0.00 1.25 0.00 0.00 34.83 33.68 1vsu s MET 176 CO 0.02 0.52 -0.06 0.99 1.05 0.00 0.00 175.02 177.54 1vsu s THR 177 N -1.10 0.66 -0.13 10.11 2.01 -0.52 -1.66 115.64 125.02 1vsu s THR 177 Ca 0.18 -0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.01 1vsu s THR 177 Cb -0.11 -0.66 0.01 0.00 0.01 0.00 0.00 72.50 71.75 1vsu s THR 177 CO 0.10 0.25 -0.22 0.28 -0.69 0.00 0.00 174.62 174.34 1vsu s THR 178 N 0.82 2.10 -0.46 -0.82 -1.32 -0.89 -0.11 115.64 114.97 1vsu s THR 178 Ca -0.12 -0.98 -0.23 0.00 -1.21 0.00 0.00 61.69 59.15 1vsu s THR 178 Cb -0.15 -1.83 0.03 0.00 -1.51 0.00 0.00 72.50 69.04 1vsu s THR 178 CO 0.01 0.55 0.76 -0.69 -2.21 0.00 0.00 174.62 173.05 1vsu s VAL 179 N 0.68 4.67 -0.12 5.08 1.01 -0.05 -0.64 120.40 131.03 1vsu s VAL 179 Ca -0.10 0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 1vsu s VAL 179 Cb -0.16 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 1vsu s VAL 179 CO 0.01 -0.74 0.35 -1.00 0.00 0.00 0.00 175.10 173.72 1vsu s HIS 180 N 3.23 3.53 0.92 5.22 3.76 -0.06 -1.58 115.29 130.31 1vsu s HIS 180 Ca 0.28 0.73 -0.13 0.00 -0.15 0.00 0.00 55.06 55.79 1vsu s HIS 180 Cb -0.13 -2.36 0.15 0.00 1.11 0.00 0.00 32.58 31.35 1vsu s HIS 180 CO 0.21 0.32 1.15 -1.54 -0.85 0.00 0.00 174.74 174.03 1vsu s SER 181 N 0.15 3.42 0.56 1.40 1.04 -1.26 -1.37 113.70 117.64 1vsu s SER 181 Ca 0.20 0.90 0.35 0.00 0.48 0.00 0.00 55.95 57.88 1vsu s SER 181 Cb -0.14 -1.42 1.54 0.00 0.10 0.00 0.00 66.02 66.10 1vsu s SER 181 CO 0.07 -2.60 2.04 0.17 0.98 0.00 0.00 173.24 173.90 1vsu h LEU 182 N -1.53 0.00 -0.14 2.42 8.10 -1.24 -2.52 115.31 120.40 1vsu h LEU 182 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.49 1vsu h LEU 182 Cb 1.32 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.54 1vsu h LEU 182 CO 0.59 0.00 -0.20 0.35 -4.11 0.00 0.00 178.44 175.07 1vsu n THR 183 N -3.05 0.00 0.13 0.15 -2.24 -1.21 -5.09 114.28 102.97 1vsu n THR 183 Ca -0.00 -0.04 -0.06 0.00 -2.27 0.00 0.00 64.05 61.68 1vsu n THR 183 Cb 0.26 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 1vsu n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vsu h ALA 184 N 3.32 -0.46 0.00 6.98 0.00 -1.77 -3.47 119.26 123.86 1vsu h ALA 184 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1vsu h ALA 184 Cb 0.44 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1vsu h ALA 184 CO 0.00 -0.43 0.00 -3.47 0.00 0.00 0.00 179.25 175.35 1vsu n ASP 198 N -4.56 0.00 -0.20 0.00 2.03 -1.26 -5.02 116.55 107.54 1vsu n ASP 198 Ca -0.05 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.25 1vsu n ASP 198 Cb 0.16 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 40.76 1vsu n ASP 198 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1vsu h TRP 199 N 0.00 0.95 -0.30 -0.67 6.55 -2.01 -2.86 115.95 117.62 1vsu h TRP 199 Ca 0.00 -0.03 -0.08 0.00 0.95 0.00 0.00 58.89 59.73 1vsu h TRP 199 Cb 0.00 -0.30 -0.01 0.00 -0.86 0.00 0.00 29.16 27.99 1vsu h TRP 199 CO 0.00 0.69 -0.14 0.00 -1.05 0.00 0.00 178.44 177.93 1vsu h ARG 200 N 0.96 0.62 -0.64 0.49 3.08 -1.99 -3.04 114.38 113.86 1vsu h ARG 200 Ca 0.24 -0.27 0.17 0.00 0.07 0.00 0.00 59.98 60.19 1vsu h ARG 200 Cb 0.08 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1vsu h ARG 200 CO -0.03 0.85 0.45 0.00 -1.07 0.00 0.00 179.97 180.17 1vsu h ALA 201 N 0.76 2.49 -0.00 0.04 0.00 -1.81 -0.25 119.26 120.48 1vsu h ALA 201 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1vsu h ALA 201 Cb 0.66 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1vsu h ALA 201 CO 0.04 -0.67 -0.04 0.41 0.00 0.00 0.00 179.25 178.99 1vsu n GLY 202 N -1.63 -1.32 3.80 0.00 0.00 -1.13 -4.88 105.19 100.03 1vsu n GLY 202 Ca 0.12 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1vsu n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vsu s ARG 203 N -2.73 2.76 -0.34 1.61 1.81 -0.11 -4.89 118.95 117.06 1vsu s ARG 203 Ca 0.22 1.05 -0.37 0.00 -1.72 0.00 0.00 55.73 54.92 1vsu s ARG 203 Cb 0.20 -1.96 -0.13 0.00 -0.45 0.00 0.00 34.95 32.61 1vsu s ARG 203 CO 0.50 -1.24 2.10 0.00 -0.68 0.00 0.00 175.30 175.98 1vsu h ALA 205 N 11.15 0.98 0.00 0.00 0.00 -1.90 -3.25 119.26 126.24 1vsu h ALA 205 Ca -0.30 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 1vsu h ALA 205 Cb 1.33 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1vsu h ALA 205 CO 1.01 0.73 -0.03 0.78 0.00 0.00 0.00 179.25 181.75 1vsu h GLY 206 N 1.69 0.00 -1.25 0.00 0.00 -1.95 -3.28 103.07 98.29 1vsu h GLY 206 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1vsu h GLY 206 CO 0.08 0.00 -0.54 1.16 0.00 0.00 0.00 176.54 177.24 1vsu n ASN 207 N -3.40 0.47 -4.26 0.19 6.94 -1.25 -4.81 115.26 109.14 1vsu n ASN 207 Ca -0.02 -2.17 -0.22 0.00 -0.02 0.00 0.00 54.58 52.15 1vsu n ASN 207 Cb 0.14 -0.25 -0.12 0.00 -2.36 0.00 0.00 39.78 37.19 1vsu n ASN 207 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1vsu s ASN 208 N -1.43 2.30 -0.26 0.53 0.01 -1.23 -5.08 114.94 109.78 1vsu s ASN 208 Ca 0.10 -0.69 -0.09 0.00 -0.71 0.00 0.00 52.86 51.47 1vsu s ASN 208 Cb 0.11 -0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.61 1vsu s ASN 208 CO -0.03 0.00 0.14 -0.63 -1.51 0.00 0.00 177.10 175.07 1vsu s ILE 209 N -1.32 4.93 -0.18 0.60 1.01 -1.26 -4.16 121.20 120.81 1vsu s ILE 209 Ca 0.05 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.74 1vsu s ILE 209 Cb -0.09 -3.32 0.04 0.00 0.01 0.00 0.00 42.46 39.09 1vsu s ILE 209 CO 0.04 0.31 -0.12 -0.63 0.00 0.00 0.00 174.94 174.54 1vsu s ILE 210 N 1.53 1.63 0.49 2.92 1.01 0.38 -4.95 121.20 124.22 1vsu s ILE 210 Ca 0.06 -0.90 -0.24 0.00 0.00 0.00 0.00 60.65 59.58 1vsu s ILE 210 Cb -0.15 -1.65 -0.07 0.00 0.01 0.00 0.00 42.46 40.60 1vsu s ILE 210 CO 0.07 0.27 1.36 -2.84 0.00 0.00 0.00 174.94 173.79 1vsu s PRO 211 N 1.42 3.47 0.26 2.79 0.02 -1.26 -0.73 135.00 140.96 1vsu s PRO 211 Ca 0.01 2.25 -0.16 0.00 0.02 0.00 0.00 61.00 63.12 1vsu s PRO 211 Cb -0.15 -2.46 0.01 0.00 0.02 0.00 0.00 34.50 31.91 1vsu s PRO 211 CO -0.09 -0.93 0.56 0.00 -0.33 0.00 0.00 177.00 176.21 1vsu s ALA 212 N -1.29 -0.60 0.25 -1.55 0.00 0.52 -4.78 121.76 114.31 1vsu s ALA 212 Ca 0.66 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 52.01 1vsu s ALA 212 Cb -0.40 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 1vsu s ALA 212 CO 0.50 -0.91 0.32 -1.12 0.00 0.00 0.00 175.76 174.54 1vsu s SER 213 N -2.98 6.06 -0.25 0.00 0.01 -1.26 -0.35 113.70 114.94 1vsu s SER 213 Ca 0.18 -0.04 -0.22 0.00 1.31 0.00 0.00 55.95 57.18 1vsu s SER 213 Cb -0.02 -1.69 0.06 0.00 0.21 0.00 0.00 66.02 64.58 1vsu s SER 213 CO 0.08 -0.09 0.65 0.28 0.41 0.00 0.00 173.24 174.57 1vsu s THR 214 N -2.04 -0.00 -1.86 1.44 -1.32 -1.26 -4.65 115.64 105.95 1vsu s THR 214 Ca 0.34 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 61.04 1vsu s THR 214 Cb -0.09 -0.91 0.59 0.00 -1.51 0.00 0.00 72.50 70.58 1vsu s THR 214 CO 0.28 0.00 1.49 0.61 -2.21 0.00 0.00 174.62 174.79 1vsu n GLY 215 N 2.87 2.48 0.30 6.08 0.00 -1.26 -4.58 105.19 111.08 1vsu n GLY 215 Ca -0.14 -0.74 0.02 0.00 0.00 0.00 0.00 46.02 45.16 1vsu n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsu h ALA 216 N 4.00 1.14 -0.51 4.61 0.00 -1.95 0.25 119.26 126.79 1vsu h ALA 216 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1vsu h ALA 216 Cb 0.95 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1vsu h ALA 216 CO 0.00 0.08 0.17 0.00 0.00 0.00 0.00 179.25 179.50 1vsu h ALA 217 N 1.44 1.33 0.10 0.00 0.00 -1.90 0.10 119.26 120.33 1vsu h ALA 217 Ca 0.39 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.87 1vsu h ALA 217 Cb 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1vsu h ALA 217 CO -0.24 0.49 -1.17 0.87 0.00 0.00 0.00 179.25 179.19 1vsu h LYS 218 N 0.74 0.28 -0.62 0.00 1.79 -1.58 -3.15 116.57 114.03 1vsu h LYS 218 Ca 0.17 -0.44 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1vsu h LYS 218 Cb 0.21 0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 1vsu h LYS 218 CO -0.01 1.18 0.39 0.00 -1.08 0.00 0.00 179.45 179.93 1vsu h ALA 219 N 0.63 1.51 0.00 3.86 0.00 0.05 0.17 119.26 125.49 1vsu h ALA 219 Ca -0.12 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1vsu h ALA 219 Cb 1.89 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1vsu h ALA 219 CO 0.19 0.43 -0.16 0.28 0.00 0.00 0.00 179.25 180.00 1vsu h VAL 220 N 0.85 0.76 0.00 0.00 2.07 -0.96 -1.07 116.25 117.90 1vsu h VAL 220 Ca 0.23 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1vsu h VAL 220 Cb -0.06 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1vsu h VAL 220 CO -0.04 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.31 1vsu n GLY 221 N -0.74 -0.95 0.08 2.17 0.00 0.60 -1.06 105.19 105.29 1vsu n GLY 221 Ca -0.02 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1vsu n GLY 221 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vsu n LYS 222 N -1.41 0.45 0.10 1.61 5.02 -0.45 -3.69 118.16 119.80 1vsu n LYS 222 Ca 0.06 0.09 -0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1vsu n LYS 222 Cb 0.16 -1.33 0.28 0.00 -0.02 0.00 0.00 35.03 34.12 1vsu n LYS 222 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1vsu h VAL 223 N 0.00 1.26 -2.77 -0.18 2.07 -1.37 -3.28 116.25 111.98 1vsu h VAL 223 Ca -0.37 -1.24 -0.61 0.00 0.82 0.00 0.00 66.70 65.31 1vsu h VAL 223 Cb 1.58 1.49 -0.41 0.00 -1.52 0.00 0.00 31.29 32.43 1vsu h VAL 223 CO -0.06 0.37 -0.72 -0.38 0.02 0.00 0.00 177.57 176.81 1vsu n ILE 224 N -4.12 0.67 -0.52 4.57 5.41 -0.22 -4.77 119.36 120.38 1vsu n ILE 224 Ca -0.01 -4.39 0.43 0.00 1.00 0.00 0.00 62.75 59.78 1vsu n ILE 224 Cb 0.40 -2.00 0.71 0.00 -0.71 0.00 0.00 39.64 38.03 1vsu n ILE 224 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1vsu h PRO 225 N 5.37 0.01 -0.30 0.38 0.11 -1.65 0.20 132.00 136.13 1vsu h PRO 225 Ca 0.19 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 1vsu h PRO 225 Cb 0.80 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 1vsu h PRO 225 CO 0.60 0.01 0.17 0.00 -0.21 0.00 0.00 178.00 178.57 1vsu h ALA 226 N 1.49 1.75 -0.03 -0.75 0.00 -1.92 -1.78 119.26 118.01 1vsu h ALA 226 Ca 0.89 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.76 1vsu h ALA 226 Cb 3.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 20.67 1vsu h ALA 226 CO -0.38 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.37 1vsu n LEU 227 N -4.47 0.95 -4.67 0.00 4.77 0.71 -4.87 117.00 109.42 1vsu n LEU 227 Ca 0.01 -0.34 -0.46 0.00 -0.03 0.00 0.00 56.01 55.19 1vsu n LEU 227 Cb 0.08 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1vsu n LEU 227 CO 0.35 0.17 1.20 -3.20 -1.33 0.00 0.00 177.39 174.58 1vsu n ASN 228 N -0.23 3.04 0.00 -1.43 5.15 -0.67 -0.93 115.26 120.19 1vsu n ASN 228 Ca 0.19 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 55.25 1vsu n ASN 228 Cb 0.25 -1.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.09 1vsu n ASN 228 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vsu n GLY 229 N 3.44 1.58 0.93 8.20 0.00 -1.26 -4.85 105.19 113.23 1vsu n GLY 229 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1vsu n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vsu n LYS 230 N -2.00 2.16 -3.89 1.61 5.02 -0.10 -4.96 118.16 115.99 1vsu n LYS 230 Ca 0.00 -1.91 -0.11 0.00 -2.02 0.00 0.00 58.31 54.27 1vsu n LYS 230 Cb 0.00 -1.44 -0.11 0.00 -0.02 0.00 0.00 35.03 33.46 1vsu n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1vsu s LEU 231 N -1.76 1.75 0.16 -0.35 1.43 -1.25 -0.34 118.68 118.32 1vsu s LEU 231 Ca 0.28 -0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 53.06 1vsu s LEU 231 Cb 0.19 0.40 0.05 0.00 0.03 0.00 0.00 46.19 46.86 1vsu s LEU 231 CO 0.28 -0.22 0.52 0.28 0.23 0.00 0.00 176.35 177.43 1vsu s THR 232 N -0.85 0.03 0.07 5.49 -1.32 -1.10 -4.36 115.64 113.60 1vsu s THR 232 Ca -0.09 -0.37 -0.14 0.00 -1.21 0.00 0.00 61.69 59.88 1vsu s THR 232 Cb -0.06 -1.18 0.05 0.00 -1.51 0.00 0.00 72.50 69.80 1vsu s THR 232 CO 0.00 -0.14 0.65 0.61 -2.21 0.00 0.00 174.62 173.53 1vsu n GLY 233 N -0.32 0.73 2.64 6.08 0.00 -1.26 -0.88 105.19 112.18 1vsu n GLY 233 Ca -0.15 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 1vsu n GLY 233 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1vsu n MET 234 N -0.46 0.54 -4.25 1.61 0.00 -0.67 -4.57 117.12 109.32 1vsu n MET 234 Ca -0.00 -2.23 -0.14 0.00 0.00 0.00 0.00 57.70 55.34 1vsu n MET 234 Cb 0.34 2.12 -0.10 0.00 0.00 0.00 0.00 33.22 35.58 1vsu n MET 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1vsu s ALA 235 N -2.56 1.42 -0.16 3.17 0.00 0.52 -2.09 121.76 122.07 1vsu s ALA 235 Ca 0.23 -1.51 -0.03 0.00 0.00 0.00 0.00 51.96 50.66 1vsu s ALA 235 Cb -0.01 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.30 1vsu s ALA 235 CO 0.17 -0.14 0.04 0.42 0.00 0.00 0.00 175.76 176.25 1vsu s ILE 236 N -3.39 0.35 -0.03 0.00 1.01 0.19 -0.36 121.20 118.97 1vsu s ILE 236 Ca 0.18 -0.32 -0.24 0.00 0.00 0.00 0.00 60.65 60.27 1vsu s ILE 236 Cb 0.03 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 1vsu s ILE 236 CO 0.01 -0.12 0.74 -0.13 0.00 0.00 0.00 174.94 175.43 1vsu s ARG 237 N 1.95 4.46 0.15 2.79 0.52 0.09 -0.88 118.95 128.02 1vsu s ARG 237 Ca 0.01 0.97 0.06 0.00 -0.52 0.00 0.00 55.73 56.25 1vsu s ARG 237 Cb -0.16 -3.42 -0.04 0.00 0.52 0.00 0.00 34.95 31.85 1vsu s ARG 237 CO -0.07 0.14 -0.14 0.14 0.02 0.00 0.00 175.30 175.38 1vsu s VAL 238 N 0.52 1.45 0.00 3.52 -7.23 -0.47 -0.47 120.40 117.72 1vsu s VAL 238 Ca 0.39 -1.95 -0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1vsu s VAL 238 Cb -0.19 -1.77 -0.13 0.00 0.56 0.00 0.00 36.38 34.85 1vsu s VAL 238 CO 0.20 -0.53 2.22 -0.81 -0.31 0.00 0.00 175.10 175.87 1vsu n PRO 239 N 0.10 1.13 -4.42 4.82 -0.04 -1.26 -3.52 135.00 131.81 1vsu n PRO 239 Ca -0.12 -0.49 -0.33 0.00 -0.04 0.00 0.00 63.50 62.51 1vsu n PRO 239 Cb 0.59 -1.68 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 1vsu n PRO 239 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1vsu s THR 240 N 1.51 3.95 0.22 0.52 -4.23 -1.26 -4.96 115.64 111.38 1vsu s THR 240 Ca 0.33 -0.56 -0.09 0.00 -1.18 0.00 0.00 61.69 60.19 1vsu s THR 240 Cb 0.16 -2.70 0.18 0.00 1.34 0.00 0.00 72.50 71.48 1vsu s THR 240 CO 0.00 0.47 1.89 1.55 -0.54 0.00 0.00 174.62 177.99 1vsu h PRO 241 N 4.74 1.09 -3.39 3.99 0.13 -1.96 -1.11 132.00 135.49 1vsu h PRO 241 Ca -0.49 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.53 1vsu h PRO 241 Cb 1.18 -0.24 -0.11 0.00 0.13 0.00 0.00 31.00 31.95 1vsu h PRO 241 CO 0.55 0.73 -0.03 0.34 -0.23 0.00 0.00 178.00 179.36 1vsu s ASP 242 N -5.97 -0.22 0.00 1.44 2.15 -1.26 -3.35 116.67 109.45 1vsu s ASP 242 Ca -0.13 -0.49 0.00 0.00 0.43 0.00 0.00 52.55 52.36 1vsu s ASP 242 Cb 0.16 0.54 0.00 0.00 -0.30 0.00 0.00 42.92 43.32 1vsu s ASP 242 CO 0.79 -0.99 0.00 0.52 -0.17 0.00 0.00 175.17 175.32 1vsu n VAL 243 N -0.30 -1.30 -4.69 1.11 0.31 -1.26 -4.81 118.33 107.38 1vsu n VAL 243 Ca -0.11 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.91 1vsu n VAL 243 Cb 0.63 -1.30 -0.08 0.00 -0.91 0.00 0.00 33.84 32.18 1vsu n VAL 243 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1vsu s SER 244 N -0.26 3.79 -0.00 4.52 0.01 0.18 -4.11 113.70 117.83 1vsu s SER 244 Ca 0.00 -1.63 0.01 0.00 1.31 0.00 0.00 55.95 55.63 1vsu s SER 244 Cb 0.00 0.44 -0.00 0.00 0.21 0.00 0.00 66.02 66.67 1vsu s SER 244 CO 0.00 -0.84 -0.03 -0.69 0.41 0.00 0.00 173.24 172.09 1vsu s VAL 245 N -2.95 0.23 -0.18 3.43 1.01 -0.61 -2.04 120.40 119.29 1vsu s VAL 245 Ca 0.12 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 1vsu s VAL 245 Cb 0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1vsu s VAL 245 CO 0.07 0.06 0.08 -0.69 0.00 0.00 0.00 175.10 174.61 1vsu s VAL 246 N -0.08 4.95 -0.43 2.92 1.01 0.88 -0.87 120.40 128.76 1vsu s VAL 246 Ca 0.01 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1vsu s VAL 246 Cb -0.01 -3.23 0.12 0.00 0.00 0.00 0.00 36.38 33.26 1vsu s VAL 246 CO -0.00 0.47 0.19 -0.62 0.00 0.00 0.00 175.10 175.14 1vsu s ASP 247 N 0.25 4.91 -0.30 3.32 -1.08 0.85 -1.18 116.67 123.43 1vsu s ASP 247 Ca 0.05 -2.36 -0.09 0.00 -0.52 0.00 0.00 52.55 49.62 1vsu s ASP 247 Cb -0.12 -1.72 -0.02 0.00 -1.46 0.00 0.00 42.92 39.60 1vsu s ASP 247 CO -0.00 -0.40 0.14 -0.22 0.52 0.00 0.00 175.17 175.21 1vsu s LEU 248 N 0.63 3.98 -0.28 -1.34 2.96 0.27 -1.43 118.68 123.47 1vsu s LEU 248 Ca 0.12 -0.40 -0.07 0.00 -0.22 0.00 0.00 54.13 53.56 1vsu s LEU 248 Cb -0.22 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.47 1vsu s LEU 248 CO -0.05 -0.15 0.07 0.42 -1.32 0.00 0.00 176.35 175.32 1vsu s THR 249 N 1.63 3.97 0.09 3.68 -4.23 -0.62 0.47 115.64 120.63 1vsu s THR 249 Ca 0.05 -0.60 -0.03 0.00 -1.18 0.00 0.00 61.69 59.93 1vsu s THR 249 Cb -0.17 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.64 1vsu s THR 249 CO 0.06 0.14 0.07 0.00 -0.54 0.00 0.00 174.62 174.36 1vsu s LYS 251 N -3.95 3.83 0.12 0.00 2.20 -0.55 -1.86 119.74 119.52 1vsu s LYS 251 Ca 0.13 -0.36 -0.03 0.00 -0.36 0.00 0.00 55.97 55.34 1vsu s LYS 251 Cb 0.07 -3.13 -0.05 0.00 -1.51 0.00 0.00 37.83 33.20 1vsu s LYS 251 CO -0.05 0.33 0.33 -0.51 -0.36 0.00 0.00 175.35 175.08 1vsu s LEU 252 N 0.19 4.29 0.11 5.43 1.43 0.35 -0.81 118.68 129.68 1vsu s LEU 252 Ca 0.03 0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 53.52 1vsu s LEU 252 Cb -0.12 -3.21 -0.13 0.00 0.03 0.00 0.00 46.19 42.76 1vsu s LEU 252 CO 0.01 0.09 1.31 0.00 0.23 0.00 0.00 176.35 177.98 1vsu h ALA 253 N 2.90 0.33 -3.73 4.21 0.00 -0.73 -3.44 119.26 118.80 1vsu h ALA 253 Ca -0.46 -0.62 -0.68 0.00 0.00 0.00 0.00 54.91 53.15 1vsu h ALA 253 Cb 1.16 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.75 1vsu h ALA 253 CO 0.74 0.70 -0.71 0.15 0.00 0.00 0.00 179.25 180.12 1vsu s LYS 254 N -3.65 2.63 0.56 0.00 -0.14 -0.71 -5.05 119.74 113.37 1vsu s LYS 254 Ca -0.09 -0.64 -0.20 0.00 -1.36 0.00 0.00 55.97 53.68 1vsu s LYS 254 Cb 0.09 -2.51 -0.04 0.00 -1.68 0.00 0.00 37.83 33.68 1vsu s LYS 254 CO 0.90 0.64 1.25 -1.25 -0.76 0.00 0.00 175.35 176.12 1vsu s PRO 255 N -0.98 3.12 -0.27 -1.68 0.04 -1.26 -4.86 135.00 129.12 1vsu s PRO 255 Ca 0.14 1.94 -0.25 0.00 0.04 0.00 0.00 61.00 62.87 1vsu s PRO 255 Cb -0.11 -2.09 0.10 0.00 0.04 0.00 0.00 34.50 32.43 1vsu s PRO 255 CO 0.03 -1.11 0.88 0.00 0.04 0.00 0.00 177.00 176.83 1vsu s ALA 256 N -1.49 -1.88 0.46 8.56 0.00 0.19 -4.99 121.76 122.61 1vsu s ALA 256 Ca 0.74 1.95 -0.02 0.00 0.00 0.00 0.00 51.96 54.62 1vsu s ALA 256 Cb -0.33 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.48 1vsu s ALA 256 CO 0.38 -0.29 0.72 -1.54 0.00 0.00 0.00 175.76 175.03 1vsu s SER 257 N 0.28 6.00 0.34 0.00 1.04 -1.26 -4.60 113.70 115.49 1vsu s SER 257 Ca 0.01 0.57 0.05 0.00 0.48 0.00 0.00 55.95 57.07 1vsu s SER 257 Cb -0.05 -1.86 0.69 0.00 0.10 0.00 0.00 66.02 64.90 1vsu s SER 257 CO -0.02 -0.65 1.91 0.40 0.98 0.00 0.00 173.24 175.85 1vsu h ILE 258 N 0.32 0.97 -0.81 -1.02 1.08 -1.98 -1.00 117.51 115.07 1vsu h ILE 258 Ca -0.47 -0.29 -0.04 0.00 -0.39 0.00 0.00 64.86 63.68 1vsu h ILE 258 Cb 1.23 0.06 -0.04 0.00 -3.07 0.00 0.00 36.82 35.01 1vsu h ILE 258 CO 0.60 0.15 0.36 -0.08 -0.69 0.00 0.00 178.15 178.49 1vsu h GLU 259 N 0.83 1.18 -0.12 2.37 4.57 -1.98 0.13 114.58 121.56 1vsu h GLU 259 Ca 0.39 -0.19 -0.20 0.00 -1.18 0.00 0.00 59.36 58.18 1vsu h GLU 259 Cb 0.41 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1vsu h GLU 259 CO -0.16 0.93 -0.74 0.93 -1.18 0.00 0.00 179.01 178.78 1vsu h GLU 260 N 1.16 0.60 -0.67 1.92 5.08 -1.61 -1.37 114.58 119.69 1vsu h GLU 260 Ca 0.27 -0.49 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 1vsu h GLU 260 Cb 0.16 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1vsu h GLU 260 CO -0.03 1.11 0.20 0.82 -1.00 0.00 0.00 179.01 180.11 1vsu h ILE 261 N 0.41 1.25 -0.41 3.13 2.04 -0.92 -1.42 117.51 121.60 1vsu h ILE 261 Ca -0.04 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1vsu h ILE 261 Cb 1.34 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1vsu h ILE 261 CO 0.14 0.34 0.27 0.22 0.00 0.00 0.00 178.15 179.12 1vsu h TYR 262 N 0.97 0.52 -0.60 1.37 3.20 -0.60 -2.09 116.97 119.74 1vsu h TYR 262 Ca 0.21 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 1vsu h TYR 262 Cb 0.31 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1vsu h TYR 262 CO 0.02 0.33 0.23 1.96 -1.64 0.00 0.00 178.16 179.06 1vsu h GLN 263 N 0.55 0.88 0.04 1.82 1.08 -0.88 0.38 115.11 118.99 1vsu h GLN 263 Ca 0.15 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1vsu h GLN 263 Cb -0.06 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.22 1vsu h GLN 263 CO -0.03 0.73 -0.02 0.00 -0.95 0.00 0.00 178.83 178.56 1vsu h ALA 264 N 1.39 -0.05 -0.69 3.87 0.00 -0.93 0.11 119.26 122.96 1vsu h ALA 264 Ca 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1vsu h ALA 264 Cb 0.18 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1vsu h ALA 264 CO -0.02 -0.45 0.46 0.28 0.00 0.00 0.00 179.25 179.52 1vsu h VAL 265 N -0.21 1.18 -0.79 0.00 2.07 -1.16 -1.28 116.25 116.06 1vsu h VAL 265 Ca -0.01 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.24 1vsu h VAL 265 Cb 0.19 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.06 1vsu h VAL 265 CO 0.01 0.17 0.48 0.50 0.02 0.00 0.00 177.57 178.75 1vsu h LYS 266 N 0.94 0.88 0.54 1.57 3.64 -0.65 0.24 116.57 123.73 1vsu h LYS 266 Ca 0.25 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1vsu h LYS 266 Cb -0.11 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 31.52 1vsu h LYS 266 CO -0.06 0.58 -0.26 0.93 -2.27 0.00 0.00 179.45 178.38 1vsu h GLU 267 N 0.91 -0.70 -1.01 1.90 4.39 -0.20 -0.99 114.58 118.89 1vsu h GLU 267 Ca 0.33 0.05 0.10 0.00 0.34 0.00 0.00 59.36 60.18 1vsu h GLU 267 Cb 0.12 0.16 -0.08 0.00 -0.10 0.00 0.00 28.75 28.85 1vsu h GLU 267 CO -0.15 -0.42 0.64 0.00 -1.16 0.00 0.00 179.01 177.92 1vsu h ALA 268 N -0.43 1.47 -0.74 3.43 0.00 -0.99 -0.52 119.26 121.49 1vsu h ALA 268 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1vsu h ALA 268 Cb 0.60 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1vsu h ALA 268 CO 0.12 0.32 0.31 1.03 0.00 0.00 0.00 179.25 181.03 1vsu h SER 269 N 1.07 0.99 0.09 0.00 0.87 -0.30 0.20 113.55 116.48 1vsu h SER 269 Ca 0.47 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 1vsu h SER 269 Cb 0.35 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1vsu h SER 269 CO -0.23 0.87 -0.07 0.59 -0.53 0.00 0.00 176.83 177.47 1vsu n ASN 270 N -4.30 1.09 0.00 6.23 5.03 -0.40 -3.10 115.26 119.82 1vsu n ASN 270 Ca 0.07 -1.19 0.00 0.00 0.87 0.00 0.00 54.58 54.33 1vsu n ASN 270 Cb 0.17 0.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 1vsu n ASN 270 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vsu n GLY 271 N 1.21 1.79 0.13 7.41 0.00 -0.29 -4.87 105.19 110.58 1vsu n GLY 271 Ca 0.17 -0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.17 1vsu n GLY 271 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vsu n PRO 272 N 0.00 0.14 -1.03 1.61 -0.04 -1.19 -2.69 135.00 131.79 1vsu n PRO 272 Ca 0.00 0.54 0.01 0.00 -0.04 0.00 0.00 63.50 64.01 1vsu n PRO 272 Cb 0.00 -1.88 0.15 0.00 -0.04 0.00 0.00 33.50 31.73 1vsu n PRO 272 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1vsu n MET 273 N -2.16 1.68 -1.91 0.54 2.81 0.65 -4.88 117.12 113.85 1vsu n MET 273 Ca -0.00 -3.26 -0.41 0.00 -1.81 0.00 0.00 57.70 52.21 1vsu n MET 273 Cb 0.10 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.10 1vsu n MET 273 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1vsu s LYS 274 N -2.84 4.20 0.00 0.03 2.20 -1.10 -1.11 119.74 121.12 1vsu s LYS 274 Ca 0.39 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.43 1vsu s LYS 274 Cb 0.38 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.63 1vsu s LYS 274 CO -0.07 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 174.82 1vsu n GLY 275 N 2.21 3.08 0.14 5.54 0.00 -1.26 -4.78 105.19 110.12 1vsu n GLY 275 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1vsu n GLY 275 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vsu n ILE 276 N -1.75 1.48 -3.62 -0.61 5.41 -0.67 -4.21 119.36 115.39 1vsu n ILE 276 Ca 0.00 0.04 -0.37 0.00 1.00 0.00 0.00 62.75 63.42 1vsu n ILE 276 Cb 0.00 -2.22 -0.07 0.00 -0.71 0.00 0.00 39.64 36.65 1vsu n ILE 276 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1vsu s MET 277 N -2.78 3.96 0.41 0.38 -1.94 -0.27 -1.01 119.30 118.05 1vsu s MET 277 Ca -0.30 0.11 0.05 0.00 -1.71 0.00 0.00 55.69 53.84 1vsu s MET 277 Cb 0.06 -3.31 -0.02 0.00 2.01 0.00 0.00 34.83 33.57 1vsu s MET 277 CO 0.42 0.50 0.18 0.41 -0.01 0.00 0.00 175.02 176.52 1vsu n GLY 278 N 2.62 3.13 3.59 -0.03 0.00 0.38 -4.48 105.19 110.41 1vsu n GLY 278 Ca -0.15 -2.07 -0.09 0.00 0.00 0.00 0.00 46.02 43.71 1vsu n GLY 278 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vsu s TYR 279 N -3.20 -0.38 0.08 1.61 1.13 -1.26 -1.63 117.35 113.70 1vsu s TYR 279 Ca 0.26 0.09 -0.25 0.00 -1.41 0.00 0.00 57.07 55.76 1vsu s TYR 279 Cb 0.01 0.61 0.07 0.00 -1.10 0.00 0.00 41.96 41.55 1vsu s TYR 279 CO 0.18 -0.92 0.60 0.99 -2.51 0.00 0.00 175.55 173.89 1vsu s THR 280 N -3.68 0.01 -0.05 -3.49 2.01 -0.33 -4.86 115.64 105.25 1vsu s THR 280 Ca 0.05 -0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.05 1vsu s THR 280 Cb -0.03 -1.00 0.11 0.00 0.01 0.00 0.00 72.50 71.59 1vsu s THR 280 CO -0.05 -0.04 0.98 -1.54 -0.69 0.00 0.00 174.62 173.28 1vsu n SER 281 N 0.13 1.18 -4.96 3.53 3.41 -1.26 -1.57 113.62 114.08 1vsu n SER 281 Ca -0.18 -2.25 -0.22 0.00 -0.26 0.00 0.00 58.87 55.95 1vsu n SER 281 Cb 0.62 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1vsu n SER 281 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1vsu s ASP 282 N -1.54 5.98 -1.38 4.04 1.01 -1.26 -4.79 116.67 118.73 1vsu s ASP 282 Ca 0.12 0.23 -0.11 0.00 0.71 0.00 0.00 52.55 53.50 1vsu s ASP 282 Cb 0.10 -1.61 0.10 0.00 1.01 0.00 0.00 42.92 42.52 1vsu s ASP 282 CO 0.01 -0.54 2.14 0.47 0.21 0.00 0.00 175.17 177.46 1vsu n ASP 283 N -1.91 5.12 -4.84 0.27 8.00 -1.26 -4.84 116.55 117.09 1vsu n ASP 283 Ca -0.01 -2.97 -0.31 0.00 0.71 0.00 0.00 54.79 52.22 1vsu n ASP 283 Cb 0.57 -1.54 0.05 0.00 -0.02 0.00 0.00 41.12 40.17 1vsu n ASP 283 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1vsu s VAL 284 N 1.47 4.02 0.27 2.53 -7.23 -1.26 -5.10 120.40 115.11 1vsu s VAL 284 Ca 0.46 0.66 0.02 0.00 -1.81 0.00 0.00 61.98 61.30 1vsu s VAL 284 Cb 0.13 -3.48 -0.05 0.00 0.56 0.00 0.00 36.38 33.53 1vsu s VAL 284 CO -0.04 -0.86 0.10 0.68 -0.31 0.00 0.00 175.10 174.66 1vsu s VAL 285 N -3.12 0.59 0.05 1.32 -7.23 -1.26 -5.05 120.40 105.70 1vsu s VAL 285 Ca 0.58 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.64 1vsu s VAL 285 Cb -0.13 -2.64 -0.02 0.00 0.56 0.00 0.00 36.38 34.14 1vsu s VAL 285 CO 0.54 0.00 0.95 -1.20 -0.31 0.00 0.00 175.10 175.08 1vsu n SER 286 N -0.51 -0.36 -0.03 4.85 7.64 -1.26 -1.46 113.62 122.50 1vsu n SER 286 Ca -0.00 1.03 0.24 0.00 1.01 0.00 0.00 58.87 61.15 1vsu n SER 286 Cb 0.66 -0.29 0.71 0.00 -1.01 0.00 0.00 64.21 64.28 1vsu n SER 286 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1vsu h THR 287 N 0.00 0.41 0.00 0.44 1.35 -1.96 -1.41 112.91 111.74 1vsu h THR 287 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 1vsu h THR 287 Cb 0.14 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.12 1vsu h THR 287 CO -0.32 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.42 1vsu n ASP 288 N -3.87 0.50 -0.83 5.36 8.00 -0.53 -2.09 116.55 123.09 1vsu n ASP 288 Ca 0.12 0.68 0.09 0.00 0.71 0.00 0.00 54.79 56.40 1vsu n ASP 288 Cb 0.81 -0.77 0.14 0.00 -0.02 0.00 0.00 41.12 41.28 1vsu n ASP 288 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1vsu n PHE 289 N -2.12 0.28 -1.85 1.24 3.72 -0.53 -4.89 117.46 113.31 1vsu n PHE 289 Ca 0.00 -0.19 -0.42 0.00 -0.05 0.00 0.00 57.45 56.79 1vsu n PHE 289 Cb 0.11 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 1vsu n PHE 289 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1vsu s ILE 290 N -1.29 3.32 0.00 4.37 1.01 -0.89 -0.74 121.20 126.97 1vsu s ILE 290 Ca 0.27 0.37 0.00 0.00 0.00 0.00 0.00 60.65 61.29 1vsu s ILE 290 Cb 0.16 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.36 1vsu s ILE 290 CO 0.23 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1vsu n GLY 291 N 4.61 0.42 3.73 6.18 0.00 -1.26 -5.05 105.19 113.82 1vsu n GLY 291 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1vsu n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsu n LYS 293 N 3.51 0.01 -1.22 0.00 5.02 -1.26 -3.32 118.16 120.90 1vsu n LYS 293 Ca 0.12 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.08 1vsu n LYS 293 Cb 0.38 -1.51 0.11 0.00 -0.02 0.00 0.00 35.03 34.00 1vsu n LYS 293 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1vsu s TYR 294 N -3.00 1.92 -0.02 2.13 2.02 -1.26 -4.38 117.35 114.75 1vsu s TYR 294 Ca 0.11 1.65 0.12 0.00 -0.37 0.00 0.00 57.07 58.58 1vsu s TYR 294 Cb 0.18 -3.45 -0.17 0.00 -0.40 0.00 0.00 41.96 38.11 1vsu s TYR 294 CO 0.68 -2.71 0.96 0.77 -1.57 0.00 0.00 175.55 173.68 1vsu h SER 295 N -0.73 0.00 -3.18 2.29 0.02 -1.27 -3.38 113.55 107.31 1vsu h SER 295 Ca -0.46 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.43 1vsu h SER 295 Cb 1.29 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.59 1vsu h SER 295 CO 0.47 0.86 -0.15 -0.55 -1.14 0.00 0.00 176.83 176.32 1vsu s SER 296 N -6.25 -0.70 -0.23 3.07 0.15 -1.07 -3.65 113.70 105.02 1vsu s SER 296 Ca -0.02 1.16 0.02 0.00 0.70 0.00 0.00 55.95 57.81 1vsu s SER 296 Cb 0.09 1.05 0.05 0.00 -1.71 0.00 0.00 66.02 65.50 1vsu s SER 296 CO 0.81 -0.21 -0.09 -0.63 1.20 0.00 0.00 173.24 174.32 1vsu s ILE 297 N 1.43 1.80 0.15 6.45 1.09 0.76 -0.47 121.20 132.40 1vsu s ILE 297 Ca -0.09 -1.30 -0.31 0.00 -1.10 0.00 0.00 60.65 57.84 1vsu s ILE 297 Cb -0.07 -1.95 -0.09 0.00 -1.06 0.00 0.00 42.46 39.29 1vsu s ILE 297 CO -0.15 0.01 1.53 0.12 -0.10 0.00 0.00 174.94 176.35 1vsu s PHE 298 N 1.29 3.07 -0.62 3.97 5.36 -0.65 -0.38 117.98 130.02 1vsu s PHE 298 Ca -0.05 0.69 -0.11 0.00 -0.96 0.00 0.00 56.93 56.50 1vsu s PHE 298 Cb -0.18 -3.87 0.16 0.00 -0.34 0.00 0.00 43.02 38.79 1vsu s PHE 298 CO -0.07 -3.18 0.52 0.34 -1.46 0.00 0.00 175.22 171.37 1vsu s ASP 299 N 1.21 6.01 0.12 6.13 -1.08 -0.11 -1.19 116.67 127.76 1vsu s ASP 299 Ca 0.69 -2.31 -0.30 0.00 -0.52 0.00 0.00 52.55 50.11 1vsu s ASP 299 Cb -0.42 -2.07 -0.08 0.00 -1.46 0.00 0.00 42.92 38.89 1vsu s ASP 299 CO 0.31 -0.62 1.60 0.50 0.52 0.00 0.00 175.17 177.47 1vsu h LYS 300 N 8.05 -0.56 0.00 4.34 3.64 -1.58 -2.59 116.57 127.86 1vsu h LYS 300 Ca -0.09 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1vsu h LYS 300 Cb 1.04 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1vsu h LYS 300 CO 0.83 -0.37 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.69 1vsu h ASN 301 N -0.58 0.00 1.49 4.20 2.35 -1.87 -2.31 115.58 118.86 1vsu h ASN 301 Ca 0.04 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1vsu h ASN 301 Cb 0.64 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 1vsu h ASN 301 CO -0.26 0.04 -0.52 0.00 -1.65 0.00 0.00 177.43 175.04 1vsu h ALA 302 N 1.96 0.76 -2.72 -0.83 0.00 -1.85 -3.46 119.26 113.12 1vsu h ALA 302 Ca -0.00 -0.25 -0.51 0.00 0.00 0.00 0.00 54.91 54.15 1vsu h ALA 302 Cb 0.24 0.01 0.07 0.00 0.00 0.00 0.00 17.79 18.11 1vsu h ALA 302 CO 0.00 0.31 0.50 0.00 0.00 0.00 0.00 179.25 180.06 1vsu s ILE 304 N -1.50 0.19 -0.03 0.00 -4.36 -0.82 -5.02 121.20 109.66 1vsu s ILE 304 Ca 0.63 -0.59 0.06 0.00 -0.26 0.00 0.00 60.65 60.49 1vsu s ILE 304 Cb -0.30 -0.26 -0.01 0.00 1.25 0.00 0.00 42.46 43.14 1vsu s ILE 304 CO 0.36 -0.25 -0.21 0.00 0.24 0.00 0.00 174.94 175.08 1vsu s ALA 305 N -0.85 1.81 -0.06 2.27 0.00 -1.26 -0.84 121.76 122.83 1vsu s ALA 305 Ca -0.08 -0.89 -0.21 0.00 0.00 0.00 0.00 51.96 50.78 1vsu s ALA 305 Cb -0.06 -0.52 -0.30 0.00 0.00 0.00 0.00 23.12 22.24 1vsu s ALA 305 CO -0.00 0.39 0.80 1.25 0.00 0.00 0.00 175.76 178.20 1vsu h LEU 306 N 5.88 0.43 0.00 0.00 5.85 -1.61 -3.49 115.31 122.36 1vsu h LEU 306 Ca -0.36 -0.92 -0.01 0.00 0.84 0.00 0.00 57.88 57.42 1vsu h LEU 306 Cb 1.15 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1vsu h LEU 306 CO 0.48 1.44 0.00 -0.46 -0.34 0.00 0.00 178.44 179.56 1vsu n ASN 307 N -4.09 -0.13 0.00 1.25 0.23 -1.20 -5.02 115.26 106.30 1vsu n ASN 307 Ca -0.17 -1.13 0.10 0.00 -0.53 0.00 0.00 54.58 52.85 1vsu n ASN 307 Cb 0.83 0.23 0.52 0.00 -2.08 0.00 0.00 39.78 39.28 1vsu n ASN 307 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1vsu n ASP 308 N -1.71 0.00 0.00 0.53 5.68 -1.26 -3.43 116.55 116.36 1vsu n ASP 308 Ca -0.00 -0.16 0.00 0.00 -0.50 0.00 0.00 54.79 54.12 1vsu n ASP 308 Cb 0.04 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1vsu n ASP 308 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1vsu n SER 309 N -1.21 0.54 -3.78 -1.12 3.41 -1.26 0.56 113.62 110.76 1vsu n SER 309 Ca 0.11 -0.89 -0.29 0.00 -0.26 0.00 0.00 58.87 57.54 1vsu n SER 309 Cb 0.13 0.11 -0.16 0.00 -0.26 0.00 0.00 64.21 64.03 1vsu n SER 309 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1vsu s PHE 310 N -0.11 1.64 0.24 7.33 5.36 -1.22 -0.49 117.98 130.73 1vsu s PHE 310 Ca 0.00 -1.45 0.06 0.00 -0.96 0.00 0.00 56.93 54.58 1vsu s PHE 310 Cb 0.00 -1.46 -0.05 0.00 -0.34 0.00 0.00 43.02 41.17 1vsu s PHE 310 CO 0.00 -0.76 -0.07 0.08 -1.46 0.00 0.00 175.22 173.01 1vsu s VAL 311 N 1.64 1.46 -0.20 3.12 1.01 -0.78 -1.38 120.40 125.29 1vsu s VAL 311 Ca 0.03 -2.11 0.00 0.00 0.00 0.00 0.00 61.98 59.90 1vsu s VAL 311 Cb -0.18 -2.28 0.05 0.00 0.00 0.00 0.00 36.38 33.97 1vsu s VAL 311 CO -0.15 -0.41 -0.07 -0.75 0.00 0.00 0.00 175.10 173.73 1vsu s LYS 312 N -3.75 1.66 -0.12 2.72 2.20 -0.02 -1.18 119.74 121.27 1vsu s LYS 312 Ca 0.26 -0.75 -0.05 0.00 -0.36 0.00 0.00 55.97 55.07 1vsu s LYS 312 Cb 0.03 -2.31 -0.04 0.00 -1.51 0.00 0.00 37.83 34.00 1vsu s LYS 312 CO 0.09 -0.48 0.09 -0.51 -0.36 0.00 0.00 175.35 174.17 1vsu s LEU 313 N 1.49 4.07 -0.15 5.43 1.43 0.18 -1.94 118.68 129.19 1vsu s LEU 313 Ca -0.02 0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1vsu s LEU 313 Cb -0.17 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 1vsu s LEU 313 CO -0.07 0.37 -0.13 -0.63 0.23 0.00 0.00 176.35 176.11 1vsu s ILE 314 N -0.81 2.86 -0.04 -0.59 -1.09 -1.26 -0.57 121.20 119.70 1vsu s ILE 314 Ca 0.13 -0.71 -0.00 0.00 -2.23 0.00 0.00 60.65 57.84 1vsu s ILE 314 Cb -0.12 -2.22 0.03 0.00 -1.58 0.00 0.00 42.46 38.57 1vsu s ILE 314 CO 0.03 0.51 0.01 -0.55 -1.23 0.00 0.00 174.94 173.70 1vsu s SER 315 N 0.75 0.85 0.44 3.58 0.15 -0.33 -0.93 113.70 118.21 1vsu s SER 315 Ca -0.06 -0.03 -0.04 0.00 0.70 0.00 0.00 55.95 56.52 1vsu s SER 315 Cb -0.15 -0.28 -0.04 0.00 -1.71 0.00 0.00 66.02 63.84 1vsu s SER 315 CO 0.01 -0.14 0.73 0.26 1.20 0.00 0.00 173.24 175.30 1vsu s TRP 316 N 1.41 3.54 -0.28 3.44 0.52 0.49 -0.09 118.94 127.97 1vsu s TRP 316 Ca -0.04 0.73 -0.16 0.00 0.02 0.00 0.00 56.10 56.65 1vsu s TRP 316 Cb -0.13 -2.22 0.10 0.00 -1.15 0.00 0.00 33.47 30.07 1vsu s TRP 316 CO -0.03 -0.17 0.77 1.52 0.02 0.00 0.00 176.95 179.06 1vsu s TYR 317 N -2.61 -0.94 -0.64 -1.98 1.13 -0.87 -0.17 117.35 111.27 1vsu s TYR 317 Ca 0.46 1.86 -0.27 0.00 -1.41 0.00 0.00 57.07 57.71 1vsu s TYR 317 Cb -0.10 0.56 0.01 0.00 -1.10 0.00 0.00 41.96 41.33 1vsu s TYR 317 CO 0.42 -0.47 1.47 0.34 -2.51 0.00 0.00 175.55 174.81 1vsu s ASP 318 N 1.62 5.93 0.65 -0.18 -1.08 -1.26 -0.65 116.67 121.70 1vsu s ASP 318 Ca -0.09 0.03 0.31 0.00 -0.52 0.00 0.00 52.55 52.27 1vsu s ASP 318 Cb -0.05 -2.55 1.66 0.00 -1.46 0.00 0.00 42.92 40.53 1vsu s ASP 318 CO -0.19 -1.92 1.96 -0.55 0.52 0.00 0.00 175.17 174.99 1vsu h ASN 319 N 11.63 0.00 0.00 -0.34 -1.07 -1.90 -1.93 115.58 121.97 1vsu h ASN 319 Ca -0.27 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 55.97 1vsu h ASN 319 Cb 1.09 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.32 1vsu h ASN 319 CO 1.23 0.00 -1.22 -0.62 0.07 0.00 0.00 177.43 176.88 1vsu n GLU 320 N -3.09 0.53 -0.08 4.14 1.02 -1.26 -4.26 120.64 117.63 1vsu n GLU 320 Ca -0.00 0.35 -0.10 0.00 -0.02 0.00 0.00 57.16 57.39 1vsu n GLU 320 Cb 0.40 -1.55 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1vsu n GLU 320 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1vsu h SER 321 N -1.00 0.35 0.58 1.62 0.02 -1.80 -1.43 113.55 111.89 1vsu h SER 321 Ca -0.19 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.59 1vsu h SER 321 Cb 1.04 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 1vsu h SER 321 CO -0.12 0.39 -0.33 1.23 -1.14 0.00 0.00 176.83 176.86 1vsu h GLY 322 N 0.28 -0.91 0.58 -3.77 0.00 -1.34 -1.80 103.07 96.10 1vsu h GLY 322 Ca 0.09 0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.84 1vsu h GLY 322 CO -0.01 -0.33 0.22 -1.82 0.00 0.00 0.00 176.54 174.60 1vsu h TYR 323 N -0.85 0.39 -0.58 5.60 3.20 -1.71 -0.88 116.97 122.14 1vsu h TYR 323 Ca -0.07 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.77 1vsu h TYR 323 Cb 0.68 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 1vsu h TYR 323 CO -0.07 0.15 0.15 0.77 -1.64 0.00 0.00 178.16 177.52 1vsu h SER 324 N 0.42 0.83 0.51 -2.11 0.02 -1.20 -2.00 113.55 110.03 1vsu h SER 324 Ca 0.25 -0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.91 1vsu h SER 324 Cb 0.23 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1vsu h SER 324 CO -0.22 0.81 -0.61 0.78 -1.14 0.00 0.00 176.83 176.44 1vsu h ASN 325 N 0.86 0.11 0.28 3.07 2.35 -0.83 -2.78 115.58 118.64 1vsu h ASN 325 Ca 0.19 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.77 1vsu h ASN 325 Cb 0.30 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1vsu h ASN 325 CO -0.00 0.70 -0.42 0.03 -1.65 0.00 0.00 177.43 176.08 1vsu h ARG 326 N 0.07 0.18 -0.36 0.81 2.47 -0.73 -0.80 114.38 116.02 1vsu h ARG 326 Ca -0.01 -0.09 -0.14 0.00 -1.26 0.00 0.00 59.98 58.49 1vsu h ARG 326 Cb 1.10 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.41 1vsu h ARG 326 CO 0.09 0.58 -0.33 1.25 0.56 0.00 0.00 179.97 182.11 1vsu h LEU 327 N 0.15 0.84 -0.24 3.04 6.46 -1.14 0.92 115.31 125.35 1vsu h LEU 327 Ca 0.01 -0.35 -0.05 0.00 -0.12 0.00 0.00 57.88 57.37 1vsu h LEU 327 Cb 0.81 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 1vsu h LEU 327 CO 0.06 1.09 -0.04 0.58 -0.62 0.00 0.00 178.44 179.51 1vsu h VAL 328 N 0.67 1.28 -0.71 1.05 2.07 -1.29 -0.35 116.25 118.97 1vsu h VAL 328 Ca 0.07 -1.02 0.06 0.00 0.82 0.00 0.00 66.70 66.63 1vsu h VAL 328 Cb 0.88 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 1vsu h VAL 328 CO 0.08 0.32 0.41 0.44 0.02 0.00 0.00 177.57 178.83 1vsu h ASP 329 N 0.20 0.62 -0.56 0.57 3.32 -0.92 -0.01 116.42 119.63 1vsu h ASP 329 Ca 0.06 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 1vsu h ASP 329 Cb 0.49 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1vsu h ASP 329 CO 0.02 0.40 -0.05 0.25 -1.72 0.00 0.00 179.24 178.14 1vsu h LEU 330 N 0.75 1.02 -0.48 1.55 5.85 -0.62 0.10 115.31 123.48 1vsu h LEU 330 Ca 0.31 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1vsu h LEU 330 Cb 0.17 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1vsu h LEU 330 CO -0.18 1.10 0.24 0.00 -0.34 0.00 0.00 178.44 179.27 1vsu h ALA 331 N 0.95 0.62 -0.68 1.25 0.00 -0.36 0.33 119.26 121.36 1vsu h ALA 331 Ca 0.15 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1vsu h ALA 331 Cb 0.61 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1vsu h ALA 331 CO 0.04 0.16 0.18 0.28 0.00 0.00 0.00 179.25 179.91 1vsu h VAL 332 N 0.63 1.26 -0.57 0.00 2.07 -0.87 -1.59 116.25 117.17 1vsu h VAL 332 Ca 0.17 -0.93 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 1vsu h VAL 332 Cb 0.09 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1vsu h VAL 332 CO -0.02 0.36 -0.02 0.22 0.02 0.00 0.00 177.57 178.13 1vsu h TYR 333 N 1.03 1.11 -0.47 1.57 3.20 -0.13 -2.11 116.97 121.17 1vsu h TYR 333 Ca 0.22 -0.20 0.01 0.00 3.14 0.00 0.00 58.73 61.89 1vsu h TYR 333 Cb 0.34 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1vsu h TYR 333 CO 0.03 1.00 0.31 0.28 -1.64 0.00 0.00 178.16 178.13 1vsu h VAL 334 N 0.90 1.11 -0.41 1.81 2.07 -0.01 -2.49 116.25 119.23 1vsu h VAL 334 Ca 0.16 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1vsu h VAL 334 Cb 0.57 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1vsu h VAL 334 CO 0.03 0.11 0.05 0.00 0.02 0.00 0.00 177.57 177.79 1vsu h ALA 335 N 1.17 1.33 0.00 1.67 0.00 -1.16 -2.22 119.26 120.06 1vsu h ALA 335 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vsu h ALA 335 Cb -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1vsu h ALA 335 CO -0.04 0.47 0.00 0.66 0.00 0.00 0.00 179.25 180.34 1vsu h SER 336 N 0.60 0.00 0.09 0.00 4.64 -0.94 -2.60 113.55 115.34 1vsu h SER 336 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1vsu h SER 336 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1vsu h SER 336 CO 0.00 0.00 -0.15 0.54 -0.87 0.00 0.00 176.83 176.36 1vsu n ARG 337 N -2.94 1.35 -0.01 4.77 5.12 -0.84 -5.04 116.66 119.08 1vsu n ARG 337 Ca 0.00 -0.86 0.00 0.00 -1.93 0.00 0.00 57.85 55.06 1vsu n ARG 337 Cb 0.26 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 1vsu n ARG 337 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vsu n GLY 338 N 1.28 1.16 0.82 -0.13 0.00 -0.98 -4.89 105.19 102.44 1vsu n GLY 338 Ca 0.15 -1.29 0.13 0.00 0.00 0.00 0.00 46.02 45.00 1vsu n GLY 338 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36