#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pr2 s THR 2 N 0.00 2.19 0.51 0.00 -4.23 0.32 -4.94 115.64 109.49 1pr2 s THR 2 Ca 0.00 -1.74 0.30 0.00 -1.18 0.00 0.00 61.69 59.07 1pr2 s THR 2 Cb 0.00 -2.93 0.48 0.00 1.34 0.00 0.00 72.50 71.39 1pr2 s THR 2 CO 0.00 0.00 1.86 -0.65 -0.54 0.00 0.00 174.62 175.29 1pr2 h PRO 3 N 1.44 0.08 -0.02 3.99 0.11 -2.01 -2.62 132.00 132.96 1pr2 h PRO 3 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1pr2 h PRO 3 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1pr2 h PRO 3 CO 0.71 0.05 0.00 0.72 -0.21 0.00 0.00 178.00 179.27 1pr2 n HIS 4 N -4.31 0.03 -3.56 0.65 8.25 -1.26 -4.95 115.22 110.07 1pr2 n HIS 4 Ca 0.20 -0.33 -0.23 0.00 -0.26 0.00 0.00 57.72 57.10 1pr2 n HIS 4 Cb 0.97 -0.03 -0.15 0.00 1.12 0.00 0.00 29.99 31.90 1pr2 n HIS 4 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1pr2 s ILE 5 N -0.69 -0.18 -1.26 1.59 1.01 -0.99 -4.72 121.20 115.97 1pr2 s ILE 5 Ca 0.02 -0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.35 1pr2 s ILE 5 Cb 0.01 -0.64 0.15 0.00 0.01 0.00 0.00 42.46 41.99 1pr2 s ILE 5 CO 0.01 -0.29 1.68 -3.20 0.00 0.00 0.00 174.94 173.14 1pr2 n ASN 6 N 5.29 5.06 -3.63 3.58 5.15 -1.26 -0.52 115.26 128.93 1pr2 n ASN 6 Ca -0.06 -3.01 -0.12 0.00 -0.60 0.00 0.00 54.58 50.79 1pr2 n ASN 6 Cb 0.49 -1.56 -0.05 0.00 -0.53 0.00 0.00 39.78 38.13 1pr2 n ASN 6 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1pr2 s ALA 7 N 1.53 0.34 0.30 5.20 0.00 -1.26 -4.74 121.76 123.13 1pr2 s ALA 7 Ca 0.43 -1.25 0.09 0.00 0.00 0.00 0.00 51.96 51.23 1pr2 s ALA 7 Cb 0.03 1.12 -0.06 0.00 0.00 0.00 0.00 23.12 24.22 1pr2 s ALA 7 CO 0.01 -0.80 -0.10 -1.21 0.00 0.00 0.00 175.76 173.65 1pr2 s GLU 8 N -3.52 1.66 0.12 0.00 0.41 -1.26 -1.12 118.70 114.99 1pr2 s GLU 8 Ca 0.28 -1.83 -0.35 0.00 -0.41 0.00 0.00 54.97 52.65 1pr2 s GLU 8 Cb 0.00 -1.46 -0.16 0.00 -1.78 0.00 0.00 34.13 30.74 1pr2 s GLU 8 CO 0.15 0.13 1.42 -0.12 -0.49 0.00 0.00 175.26 176.35 1pr2 n MET 9 N -0.65 1.53 0.00 1.61 0.00 -1.26 -1.57 117.12 116.77 1pr2 n MET 9 Ca -0.05 0.55 0.00 0.00 -0.00 0.00 0.00 57.70 58.20 1pr2 n MET 9 Cb 0.63 -2.23 0.00 0.00 0.00 0.00 0.00 33.22 31.61 1pr2 n MET 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1pr2 n GLY 10 N 2.81 2.63 0.18 -5.12 0.00 -1.26 -4.92 105.19 99.51 1pr2 n GLY 10 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 1pr2 n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pr2 h ASP 11 N 0.31 0.00 -3.07 1.61 3.32 -1.66 -3.43 116.42 113.51 1pr2 h ASP 11 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 1pr2 h ASP 11 Cb 0.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 1pr2 h ASP 11 CO 0.00 0.39 -0.56 -0.36 -1.72 0.00 0.00 179.24 176.99 1pr2 s PHE 12 N -4.02 3.33 0.89 4.55 0.40 -1.26 -4.75 117.98 117.12 1pr2 s PHE 12 Ca -0.02 0.16 -0.13 0.00 -0.60 0.00 0.00 56.93 56.34 1pr2 s PHE 12 Cb 0.14 -1.69 0.13 0.00 0.51 0.00 0.00 43.02 42.11 1pr2 s PHE 12 CO 0.72 0.55 1.16 0.00 0.70 0.00 0.00 175.22 178.35 1pr2 s ALA 13 N -1.41 2.03 -1.26 5.36 0.00 -1.26 -4.92 121.76 120.30 1pr2 s ALA 13 Ca 0.30 -0.63 0.23 0.00 0.00 0.00 0.00 51.96 51.87 1pr2 s ALA 13 Cb -0.12 -2.99 1.12 0.00 0.00 0.00 0.00 23.12 21.12 1pr2 s ALA 13 CO 0.23 -2.16 1.77 -0.40 0.00 0.00 0.00 175.76 175.20 1pr2 n ASP 14 N -3.66 0.00 -4.10 0.00 3.85 -1.26 -4.59 116.55 106.79 1pr2 n ASP 14 Ca 0.08 0.16 -0.26 0.00 -0.71 0.00 0.00 54.79 54.06 1pr2 n ASP 14 Cb 0.60 -0.37 -0.16 0.00 -1.35 0.00 0.00 41.12 39.84 1pr2 n ASP 14 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1pr2 s VAL 15 N -2.74 1.38 -0.04 2.12 1.01 -1.26 -0.20 120.40 120.68 1pr2 s VAL 15 Ca 0.18 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1pr2 s VAL 15 Cb 0.16 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1pr2 s VAL 15 CO 0.38 0.41 -0.06 -0.69 0.00 0.00 0.00 175.10 175.14 1pr2 s VAL 16 N 0.32 0.60 0.00 2.92 1.01 -0.74 -2.25 120.40 122.25 1pr2 s VAL 16 Ca -0.10 -0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 1pr2 s VAL 16 Cb -0.14 -0.59 -0.06 0.00 0.00 0.00 0.00 36.38 35.59 1pr2 s VAL 16 CO 0.04 0.23 0.41 -0.76 0.00 0.00 0.00 175.10 175.02 1pr2 s LEU 17 N 0.73 4.48 -0.21 3.92 1.43 0.32 -1.54 118.68 127.80 1pr2 s LEU 17 Ca -0.10 0.97 -0.03 0.00 -1.03 0.00 0.00 54.13 53.94 1pr2 s LEU 17 Cb -0.13 -2.59 0.07 0.00 0.03 0.00 0.00 46.19 43.56 1pr2 s LEU 17 CO 0.01 0.32 0.06 -0.04 0.23 0.00 0.00 176.35 176.93 1pr2 s MET 18 N -1.06 0.55 0.49 1.70 -1.94 0.24 -1.80 119.30 117.48 1pr2 s MET 18 Ca 0.24 -0.48 -0.05 0.00 -1.71 0.00 0.00 55.69 53.69 1pr2 s MET 18 Cb -0.17 -1.98 -0.03 0.00 2.01 0.00 0.00 34.83 34.66 1pr2 s MET 18 CO 0.13 -0.72 0.79 -1.25 -0.01 0.00 0.00 175.02 173.96 1pr2 s PRO 19 N 1.88 3.42 0.07 2.03 0.04 -1.25 -2.08 135.00 139.10 1pr2 s PRO 19 Ca 0.02 0.11 -0.10 0.00 0.04 0.00 0.00 61.00 61.07 1pr2 s PRO 19 Cb -0.17 -2.38 -0.27 0.00 0.04 0.00 0.00 34.50 31.72 1pr2 s PRO 19 CO -0.13 -0.27 1.12 0.78 0.04 0.00 0.00 177.00 178.54 1pr2 h GLY 20 N 0.19 0.51 -6.00 0.56 0.00 -1.88 -1.51 103.07 94.95 1pr2 h GLY 20 Ca -0.47 -1.17 -0.57 0.00 0.00 0.00 0.00 47.33 45.12 1pr2 h GLY 20 CO 0.61 1.02 0.82 -0.35 0.00 0.00 0.00 176.54 178.64 1pr2 s ASP 21 N -7.32 6.83 0.50 0.19 -1.08 -1.26 -3.44 116.67 111.09 1pr2 s ASP 21 Ca -0.07 0.85 0.15 0.00 -0.52 0.00 0.00 52.55 52.96 1pr2 s ASP 21 Cb 0.06 -2.53 1.21 0.00 -1.46 0.00 0.00 42.92 40.20 1pr2 s ASP 21 CO 0.91 -0.95 2.13 1.55 0.52 0.00 0.00 175.17 179.33 1pr2 h PRO 22 N 8.39 0.09 0.00 4.34 0.13 -1.95 -2.06 132.00 140.94 1pr2 h PRO 22 Ca -0.21 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 1pr2 h PRO 22 Cb 1.06 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1pr2 h PRO 22 CO 1.04 0.06 -0.08 -0.07 -0.23 0.00 0.00 178.00 178.72 1pr2 h LEU 23 N 0.09 0.00 -0.84 1.56 3.38 -1.94 -2.11 115.31 115.45 1pr2 h LEU 23 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1pr2 h LEU 23 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1pr2 h LEU 23 CO -0.01 0.08 0.00 0.03 0.09 0.00 0.00 178.44 178.63 1pr2 h ARG 24 N 0.00 0.00 -0.26 1.13 2.47 -1.78 -3.21 114.38 112.73 1pr2 h ARG 24 Ca -0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1pr2 h ARG 24 Cb 0.18 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 1pr2 h ARG 24 CO 0.01 0.00 0.07 0.00 0.56 0.00 0.00 179.97 180.61 1pr2 h ALA 25 N 2.20 0.34 -0.15 0.04 0.00 -1.52 -1.76 119.26 118.41 1pr2 h ALA 25 Ca 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1pr2 h ALA 25 Cb 0.46 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1pr2 h ALA 25 CO 0.00 -0.02 -0.49 -0.22 0.00 0.00 0.00 179.25 178.51 1pr2 h LYS 26 N 0.25 0.40 -0.66 0.00 3.64 -1.73 -2.53 116.57 115.93 1pr2 h LYS 26 Ca 0.08 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1pr2 h LYS 26 Cb 0.25 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1pr2 h LYS 26 CO -0.00 0.80 0.39 -0.92 -2.27 0.00 0.00 179.45 177.45 1pr2 h TYR 27 N 0.32 0.88 -0.35 1.91 5.03 -1.56 -1.59 116.97 121.61 1pr2 h TYR 27 Ca 0.01 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.24 1pr2 h TYR 27 Cb 0.98 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.96 1pr2 h TYR 27 CO 0.03 0.61 -0.06 0.82 -1.32 0.00 0.00 178.16 178.24 1pr2 h ILE 28 N 0.90 1.27 -0.86 1.81 2.04 -1.19 0.29 117.51 121.77 1pr2 h ILE 28 Ca 0.24 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 1pr2 h ILE 28 Cb -0.00 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1pr2 h ILE 28 CO -0.04 0.36 0.47 0.00 0.00 0.00 0.00 178.15 178.94 1pr2 h ALA 29 N 0.83 1.10 -0.06 1.87 0.00 -1.31 0.84 119.26 122.53 1pr2 h ALA 29 Ca 0.09 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 1pr2 h ALA 29 Cb 0.55 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1pr2 h ALA 29 CO 0.03 0.61 -0.79 0.93 0.00 0.00 0.00 179.25 180.04 1pr2 h GLU 30 N 1.20 0.64 0.11 0.00 5.08 -1.20 -3.00 114.58 117.41 1pr2 h GLU 30 Ca 0.30 -0.61 -0.28 0.00 -1.00 0.00 0.00 59.36 57.77 1pr2 h GLU 30 Cb 0.03 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1pr2 h GLU 30 CO -0.05 1.22 -1.37 1.15 -1.00 0.00 0.00 179.01 178.95 1pr2 h THR 31 N 0.29 1.33 0.00 1.13 2.02 -0.83 -3.42 112.91 113.44 1pr2 h THR 31 Ca -0.08 -2.96 -0.04 0.00 0.77 0.00 0.00 66.41 64.11 1pr2 h THR 31 Cb 1.44 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 70.68 1pr2 h THR 31 CO 0.16 0.85 -1.23 0.49 0.37 0.00 0.00 175.52 176.16 1pr2 n PHE 32 N -3.46 0.00 -3.58 3.16 3.01 0.28 -5.05 117.46 111.82 1pr2 n PHE 32 Ca -0.12 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.06 1pr2 n PHE 32 Cb 1.03 -0.15 -0.03 0.00 -0.01 0.00 0.00 39.48 40.32 1pr2 n PHE 32 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1pr2 s LEU 33 N -3.81 4.17 0.10 4.37 1.43 -1.13 -4.77 118.68 119.04 1pr2 s LEU 33 Ca -0.02 0.51 0.05 0.00 -1.03 0.00 0.00 54.13 53.64 1pr2 s LEU 33 Cb 0.02 -3.30 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 1pr2 s LEU 33 CO 0.17 -0.09 0.02 -1.61 0.23 0.00 0.00 176.35 175.07 1pr2 s GLU 34 N -3.36 2.61 -1.69 1.70 0.41 -0.07 -4.64 118.70 113.66 1pr2 s GLU 34 Ca 0.40 -0.83 -0.19 0.00 -0.41 0.00 0.00 54.97 53.95 1pr2 s GLU 34 Cb -0.11 -2.57 0.16 0.00 -1.78 0.00 0.00 34.13 29.83 1pr2 s GLU 34 CO 0.29 0.54 0.80 -0.25 -0.49 0.00 0.00 175.26 176.15 1pr2 n ASP 35 N 0.47 -3.43 -4.76 -0.19 10.43 -1.26 -1.96 116.55 115.85 1pr2 n ASP 35 Ca -0.10 -0.99 -0.38 0.00 2.57 0.00 0.00 54.79 55.90 1pr2 n ASP 35 Cb 0.52 -2.80 0.01 0.00 1.84 0.00 0.00 41.12 40.69 1pr2 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1pr2 s ALA 36 N -3.26 2.92 0.01 2.24 0.00 -1.26 -4.65 121.76 117.76 1pr2 s ALA 36 Ca 0.74 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.81 1pr2 s ALA 36 Cb -0.40 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.25 1pr2 s ALA 36 CO 0.91 -0.92 -0.06 -0.98 0.00 0.00 0.00 175.76 174.71 1pr2 s ARG 37 N -2.76 0.47 0.18 0.00 1.70 -0.33 -4.95 118.95 113.25 1pr2 s ARG 37 Ca 0.66 -0.36 -0.30 0.00 -0.47 0.00 0.00 55.73 55.26 1pr2 s ARG 37 Cb -0.33 -0.40 -0.08 0.00 -0.57 0.00 0.00 34.95 33.58 1pr2 s ARG 37 CO 0.40 0.10 1.14 -2.00 -1.08 0.00 0.00 175.30 173.86 1pr2 s GLU 38 N -0.55 4.55 0.00 3.89 2.12 -1.26 -1.82 118.70 125.62 1pr2 s GLU 38 Ca -0.01 1.78 0.00 0.00 0.36 0.00 0.00 54.97 57.10 1pr2 s GLU 38 Cb -0.04 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.08 1pr2 s GLU 38 CO -0.00 0.01 0.13 1.33 -0.54 0.00 0.00 175.26 176.19 1pr2 n VAL 39 N 2.40 0.00 -3.59 3.70 0.24 0.82 -4.95 118.33 116.95 1pr2 n VAL 39 Ca 0.03 -0.34 -0.16 0.00 -2.04 0.00 0.00 64.34 61.83 1pr2 n VAL 39 Cb 0.46 1.11 -0.07 0.00 -1.47 0.00 0.00 33.84 33.87 1pr2 n VAL 39 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1pr2 s ASN 40 N -0.44 -0.64 0.00 -1.34 3.04 -1.19 -4.47 114.94 109.91 1pr2 s ASN 40 Ca 0.00 0.92 0.00 0.00 0.04 0.00 0.00 52.86 53.82 1pr2 s ASN 40 Cb 0.00 0.85 0.00 0.00 -1.54 0.00 0.00 41.25 40.56 1pr2 s ASN 40 CO 0.00 -0.45 0.00 -0.46 -3.04 0.00 0.00 177.10 173.15 1pr2 n ASN 41 N 1.65 0.00 -4.59 -4.21 0.23 -1.26 -1.60 115.26 105.48 1pr2 n ASN 41 Ca -0.17 -0.47 -0.50 0.00 -0.53 0.00 0.00 54.58 52.91 1pr2 n ASN 41 Cb 0.56 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.22 1pr2 n ASN 41 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1pr2 n VAL 42 N 0.00 0.53 -1.62 3.53 0.31 -1.26 -0.13 118.33 119.69 1pr2 n VAL 42 Ca 0.00 -0.13 -0.18 0.00 -0.01 0.00 0.00 64.34 64.02 1pr2 n VAL 42 Cb 0.12 -0.90 -0.07 0.00 -0.91 0.00 0.00 33.84 32.08 1pr2 n VAL 42 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1pr2 n ARG 43 N 2.12 -1.45 -1.05 5.55 1.74 -1.26 -1.53 116.66 120.78 1pr2 n ARG 43 Ca 0.16 1.01 -0.02 0.00 -0.77 0.00 0.00 57.85 58.23 1pr2 n ARG 43 Cb 0.23 -5.38 -0.01 0.00 -1.02 0.00 0.00 32.46 26.29 1pr2 n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pr2 n GLY 44 N -0.40 0.49 3.43 -0.13 0.00 0.82 -4.95 105.19 104.45 1pr2 n GLY 44 Ca -0.18 -0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 1pr2 n GLY 44 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pr2 s MET 45 N -1.15 3.92 0.14 1.61 0.00 -0.58 -5.00 119.30 118.22 1pr2 s MET 45 Ca 0.00 -2.40 -0.31 0.00 0.00 0.00 0.00 55.69 52.98 1pr2 s MET 45 Cb 0.00 -4.91 -0.09 0.00 0.00 0.00 0.00 34.83 29.83 1pr2 s MET 45 CO 0.00 -1.67 1.57 -0.51 0.00 0.00 0.00 175.02 174.41 1pr2 s LEU 46 N 1.48 4.37 -0.01 4.11 1.43 -1.25 -3.98 118.68 124.83 1pr2 s LEU 46 Ca 0.36 2.55 0.08 0.00 -1.03 0.00 0.00 54.13 56.10 1pr2 s LEU 46 Cb -0.05 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 1pr2 s LEU 46 CO -0.05 -0.82 -0.26 -0.83 0.23 0.00 0.00 176.35 174.62 1pr2 s GLY 47 N 1.44 1.28 0.08 -3.19 0.00 -0.63 -4.15 107.32 102.15 1pr2 s GLY 47 Ca 0.70 -1.14 0.05 0.00 0.00 0.00 0.00 44.72 44.33 1pr2 s GLY 47 CO 0.31 -0.97 -0.13 -1.36 0.00 0.00 0.00 173.10 170.96 1pr2 s PHE 48 N -0.65 1.15 -0.03 1.90 0.08 0.45 -0.13 117.98 120.76 1pr2 s PHE 48 Ca 0.10 -0.50 0.01 0.00 0.12 0.00 0.00 56.93 56.66 1pr2 s PHE 48 Cb -0.10 -0.64 0.02 0.00 -0.57 0.00 0.00 43.02 41.73 1pr2 s PHE 48 CO -0.00 0.04 -0.04 0.99 -0.10 0.00 0.00 175.22 176.11 1pr2 s THR 49 N -1.54 0.46 0.00 0.64 2.01 -0.76 -0.45 115.64 116.01 1pr2 s THR 49 Ca -0.01 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.89 1pr2 s THR 49 Cb -0.08 -0.48 0.00 0.00 0.01 0.00 0.00 72.50 71.94 1pr2 s THR 49 CO 0.02 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 1pr2 n GLY 50 N 3.88 3.35 3.05 4.40 0.00 0.38 -1.19 105.19 119.05 1pr2 n GLY 50 Ca -0.24 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 1pr2 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pr2 s THR 51 N -1.64 0.49 -0.22 2.61 -4.23 -0.83 -0.50 115.64 111.32 1pr2 s THR 51 Ca 0.00 -0.99 0.01 0.00 -1.18 0.00 0.00 61.69 59.53 1pr2 s THR 51 Cb 0.00 -0.55 0.05 0.00 1.34 0.00 0.00 72.50 73.34 1pr2 s THR 51 CO 0.00 -0.35 -0.08 -0.47 -0.54 0.00 0.00 174.62 173.18 1pr2 s TYR 52 N -1.28 2.52 -1.44 3.99 6.14 0.36 -0.90 117.35 126.74 1pr2 s TYR 52 Ca -0.10 -1.76 -0.08 0.00 0.64 0.00 0.00 57.07 55.77 1pr2 s TYR 52 Cb -0.09 -1.65 0.05 0.00 0.42 0.00 0.00 41.96 40.68 1pr2 s TYR 52 CO 0.00 -0.78 0.87 1.63 0.64 0.00 0.00 175.55 177.91 1pr2 n LYS 53 N 4.64 -5.31 0.00 4.97 5.02 -1.26 -1.39 118.16 124.84 1pr2 n LYS 53 Ca -0.13 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1pr2 n LYS 53 Cb 0.45 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.10 1pr2 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pr2 n GLY 54 N -1.66 3.06 3.70 0.72 0.00 -1.26 -5.01 105.19 104.73 1pr2 n GLY 54 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1pr2 n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pr2 s ARG 55 N -0.22 4.50 0.09 1.61 3.00 -0.48 -4.96 118.95 122.48 1pr2 s ARG 55 Ca 0.00 1.45 -0.31 0.00 -1.00 0.00 0.00 55.73 55.87 1pr2 s ARG 55 Cb 0.00 -3.48 -0.07 0.00 0.00 0.00 0.00 34.95 31.40 1pr2 s ARG 55 CO 0.00 -0.16 1.37 0.21 0.00 0.00 0.00 175.30 176.72 1pr2 s LYS 56 N 1.37 4.33 -0.01 5.12 2.20 -1.26 -0.49 119.74 130.99 1pr2 s LYS 56 Ca 0.52 2.02 -0.07 0.00 -0.36 0.00 0.00 55.97 58.07 1pr2 s LYS 56 Cb -0.21 -3.33 0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1pr2 s LYS 56 CO 0.25 -0.44 0.15 0.42 -0.36 0.00 0.00 175.35 175.37 1pr2 s ILE 57 N 1.37 0.06 0.19 5.43 1.01 0.34 -4.64 121.20 124.97 1pr2 s ILE 57 Ca 0.64 -0.52 0.10 0.00 0.00 0.00 0.00 60.65 60.87 1pr2 s ILE 57 Cb -0.35 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 1pr2 s ILE 57 CO 0.29 -0.29 -0.20 -0.44 0.00 0.00 0.00 174.94 174.31 1pr2 s SER 58 N -1.03 3.00 -0.06 3.58 0.01 -0.95 -0.47 113.70 117.77 1pr2 s SER 58 Ca -0.11 -0.90 -0.03 0.00 1.31 0.00 0.00 55.95 56.22 1pr2 s SER 58 Cb -0.06 -0.20 0.03 0.00 0.21 0.00 0.00 66.02 66.00 1pr2 s SER 58 CO 0.01 0.01 0.13 0.54 0.41 0.00 0.00 173.24 174.34 1pr2 s VAL 59 N -2.09 -0.03 -0.28 3.43 0.11 0.41 -0.52 120.40 121.43 1pr2 s VAL 59 Ca 0.20 0.12 -0.23 0.00 -2.93 0.00 0.00 61.98 59.14 1pr2 s VAL 59 Cb -0.06 -0.21 0.09 0.00 -1.53 0.00 0.00 36.38 34.67 1pr2 s VAL 59 CO 0.09 0.05 0.83 -0.32 -3.33 0.00 0.00 175.10 172.42 1pr2 s MET 60 N 0.81 0.68 0.76 1.54 0.00 -0.75 -0.41 119.30 121.94 1pr2 s MET 60 Ca -0.06 0.88 -0.12 0.00 0.00 0.00 0.00 55.69 56.39 1pr2 s MET 60 Cb -0.08 0.30 0.05 0.00 0.00 0.00 0.00 34.83 35.10 1pr2 s MET 60 CO -0.04 -0.09 1.11 0.20 0.00 0.00 0.00 175.02 176.20 1pr2 s GLY 61 N 0.56 1.84 -0.00 2.11 0.00 -1.26 -3.93 107.32 106.64 1pr2 s GLY 61 Ca -0.01 0.42 0.06 0.00 0.00 0.00 0.00 44.72 45.19 1pr2 s GLY 61 CO -0.05 0.78 0.25 -2.39 0.00 0.00 0.00 173.10 171.69 1pr2 n HIS 62 N -3.28 0.00 0.00 1.90 1.44 -0.57 -4.89 115.22 109.82 1pr2 n HIS 62 Ca 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 1pr2 n HIS 62 Cb 0.52 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.61 1pr2 n HIS 62 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1pr2 n GLY 63 N 1.29 -1.00 3.75 -1.39 0.00 -1.22 -3.17 105.19 103.44 1pr2 n GLY 63 Ca 0.01 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 1pr2 n GLY 63 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pr2 s MET 64 N -2.51 4.51 0.00 1.61 1.00 -1.26 -4.54 119.30 118.11 1pr2 s MET 64 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 55.69 56.77 1pr2 s MET 64 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 34.83 31.50 1pr2 s MET 64 CO 0.00 0.36 0.00 0.41 0.00 0.00 0.00 175.02 175.79 1pr2 n GLY 65 N 2.17 2.26 0.09 -0.03 0.00 -1.21 -4.56 105.19 103.92 1pr2 n GLY 65 Ca -0.03 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 1pr2 n GLY 65 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pr2 h ILE 66 N 0.00 0.95 -0.64 -0.61 2.04 -1.74 -2.29 117.51 115.22 1pr2 h ILE 66 Ca 0.00 -0.04 0.10 0.00 1.00 0.00 0.00 64.86 65.92 1pr2 h ILE 66 Cb 0.00 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 36.82 1pr2 h ILE 66 CO 0.00 0.02 0.25 -0.65 0.00 0.00 0.00 178.15 177.78 1pr2 h PRO 67 N 0.13 0.42 0.36 2.37 0.11 -1.90 0.09 132.00 133.58 1pr2 h PRO 67 Ca 0.07 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 1pr2 h PRO 67 Cb 0.05 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1pr2 h PRO 67 CO -0.08 0.28 -0.17 1.03 -0.21 0.00 0.00 178.00 178.85 1pr2 h SER 68 N 0.44 -0.41 0.35 -2.05 0.87 -1.76 -3.04 113.55 107.94 1pr2 h SER 68 Ca 0.33 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1pr2 h SER 68 Cb 0.41 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1pr2 h SER 68 CO -0.32 -0.07 -0.11 0.00 -0.53 0.00 0.00 176.83 175.80 1pr2 h SER 70 N 0.00 0.49 0.80 0.00 0.02 -0.93 -1.58 113.55 112.35 1pr2 h SER 70 Ca -0.00 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1pr2 h SER 70 Cb 0.32 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.73 1pr2 h SER 70 CO 0.01 0.67 -0.38 0.40 -1.14 0.00 0.00 176.83 176.39 1pr2 h ILE 71 N 0.46 0.00 -0.11 3.27 2.04 -1.27 -2.58 117.51 119.31 1pr2 h ILE 71 Ca 0.08 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.75 1pr2 h ILE 71 Cb 0.54 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1pr2 h ILE 71 CO 0.03 0.00 0.01 1.88 0.00 0.00 0.00 178.15 180.08 1pr2 h TYR 72 N -1.29 0.02 -0.93 1.37 0.05 -1.51 -1.61 116.97 113.08 1pr2 h TYR 72 Ca -0.11 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 1pr2 h TYR 72 Cb 0.82 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.53 1pr2 h TYR 72 CO 0.00 0.01 0.55 1.79 -1.05 0.00 0.00 178.16 179.45 1pr2 h THR 73 N 0.06 1.26 0.23 -2.88 1.35 -1.40 -0.97 112.91 110.55 1pr2 h THR 73 Ca 0.05 -0.58 -0.01 0.00 -0.55 0.00 0.00 66.41 65.32 1pr2 h THR 73 Cb 0.05 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.43 1pr2 h THR 73 CO -0.07 0.27 -0.11 0.50 -0.25 0.00 0.00 175.52 175.86 1pr2 h LYS 74 N 1.28 -0.30 -0.93 4.72 3.11 -1.18 -1.76 116.57 121.52 1pr2 h LYS 74 Ca 0.33 0.02 0.02 0.00 -2.81 0.00 0.00 60.65 58.22 1pr2 h LYS 74 Cb -0.04 0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.21 1pr2 h LYS 74 CO -0.06 -0.11 0.61 0.93 -2.81 0.00 0.00 179.45 178.01 1pr2 h GLU 75 N -0.43 1.17 -0.63 1.90 5.08 -1.09 -1.03 114.58 119.56 1pr2 h GLU 75 Ca -0.03 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1pr2 h GLU 75 Cb 0.32 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1pr2 h GLU 75 CO 0.05 0.78 0.34 -0.07 -1.00 0.00 0.00 179.01 179.11 1pr2 h LEU 76 N 1.21 0.79 -0.04 1.33 3.38 -1.02 -0.36 115.31 120.60 1pr2 h LEU 76 Ca 0.36 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1pr2 h LEU 76 Cb -0.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1pr2 h LEU 76 CO -0.10 0.66 -0.09 0.40 0.09 0.00 0.00 178.44 179.40 1pr2 h ILE 77 N 0.86 1.45 0.00 1.22 2.04 -0.80 -2.06 117.51 120.22 1pr2 h ILE 77 Ca 0.22 -1.47 -0.15 0.00 1.00 0.00 0.00 64.86 64.46 1pr2 h ILE 77 Cb 0.05 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 1pr2 h ILE 77 CO -0.04 0.40 -0.73 0.71 0.00 0.00 0.00 178.15 178.50 1pr2 h THR 78 N -0.41 1.22 0.00 -0.27 1.35 -1.23 -3.32 112.91 110.24 1pr2 h THR 78 Ca -0.00 -2.73 0.00 0.00 -0.55 0.00 0.00 66.41 63.13 1pr2 h THR 78 Cb 0.70 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 1pr2 h THR 78 CO 0.02 0.70 -0.49 0.47 -0.25 0.00 0.00 175.52 175.97 1pr2 n ASP 79 N -3.27 1.27 -0.07 5.36 9.92 -0.15 -4.71 116.55 124.90 1pr2 n ASP 79 Ca 0.01 -0.43 0.06 0.00 -0.53 0.00 0.00 54.79 53.90 1pr2 n ASP 79 Cb 0.82 1.06 0.09 0.00 -0.64 0.00 0.00 41.12 42.45 1pr2 n ASP 79 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1pr2 n PHE 80 N -1.26 0.00 -1.68 1.24 3.01 -0.83 -4.52 117.46 113.42 1pr2 n PHE 80 Ca 0.00 -0.76 -0.20 0.00 1.01 0.00 0.00 57.45 57.51 1pr2 n PHE 80 Cb 0.08 -0.11 -0.08 0.00 -0.01 0.00 0.00 39.48 39.37 1pr2 n PHE 80 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pr2 n GLY 81 N -1.03 1.59 3.75 1.37 0.00 -1.14 -4.64 105.19 105.09 1pr2 n GLY 81 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1pr2 n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pr2 s VAL 82 N -2.72 3.01 -0.09 1.61 1.01 -0.89 -4.72 120.40 117.62 1pr2 s VAL 82 Ca 0.00 0.87 0.11 0.00 0.00 0.00 0.00 61.98 62.96 1pr2 s VAL 82 Cb 0.00 -3.56 -0.16 0.00 0.00 0.00 0.00 36.38 32.67 1pr2 s VAL 82 CO 0.00 0.15 0.10 0.29 0.00 0.00 0.00 175.10 175.64 1pr2 n LYS 83 N 2.20 1.64 -4.22 2.72 5.02 0.72 -4.49 118.16 121.74 1pr2 n LYS 83 Ca 0.05 -0.03 -0.17 0.00 -2.02 0.00 0.00 58.31 56.13 1pr2 n LYS 83 Cb 0.42 -1.30 -0.15 0.00 -0.02 0.00 0.00 35.03 33.98 1pr2 n LYS 83 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1pr2 s LYS 84 N -2.44 0.59 -0.09 1.97 1.02 -0.82 -1.02 119.74 118.95 1pr2 s LYS 84 Ca -0.05 -0.21 0.02 0.00 0.02 0.00 0.00 55.97 55.75 1pr2 s LYS 84 Cb 0.05 -0.58 0.01 0.00 -0.52 0.00 0.00 37.83 36.79 1pr2 s LYS 84 CO 0.49 0.10 -0.14 0.42 -0.92 0.00 0.00 175.35 175.30 1pr2 s ILE 85 N 0.07 1.33 -0.23 2.17 1.01 -0.41 -1.79 121.20 123.36 1pr2 s ILE 85 Ca -0.01 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1pr2 s ILE 85 Cb -0.05 -1.23 0.04 0.00 0.01 0.00 0.00 42.46 41.23 1pr2 s ILE 85 CO -0.00 0.41 -0.12 -0.63 0.00 0.00 0.00 174.94 174.59 1pr2 s ILE 86 N 0.94 2.34 -0.07 2.92 1.01 -0.59 -1.18 121.20 126.56 1pr2 s ILE 86 Ca -0.08 -1.27 -0.23 0.00 0.00 0.00 0.00 60.65 59.06 1pr2 s ILE 86 Cb -0.15 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1pr2 s ILE 86 CO -0.00 0.19 0.69 -0.60 0.00 0.00 0.00 174.94 175.22 1pr2 s ARG 87 N 1.22 4.42 -0.30 2.79 3.52 0.29 -0.59 118.95 130.29 1pr2 s ARG 87 Ca -0.02 0.86 0.03 0.00 -0.13 0.00 0.00 55.73 56.47 1pr2 s ARG 87 Cb -0.17 -3.45 0.08 0.00 -1.56 0.00 0.00 34.95 29.85 1pr2 s ARG 87 CO -0.07 0.05 -0.02 0.14 -0.81 0.00 0.00 175.30 174.59 1pr2 s VAL 88 N 0.85 2.19 0.00 7.11 -7.23 -0.88 -0.55 120.40 121.89 1pr2 s VAL 88 Ca 0.37 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 1pr2 s VAL 88 Cb -0.18 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1pr2 s VAL 88 CO 0.17 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 1pr2 n GLY 89 N 4.34 5.14 3.49 2.32 0.00 -0.45 -4.21 105.19 115.82 1pr2 n GLY 89 Ca -0.04 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.65 1pr2 n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pr2 s SER 90 N 1.13 2.76 0.21 1.61 1.04 -1.26 -1.10 113.70 118.08 1pr2 s SER 90 Ca 0.00 -1.35 -0.22 0.00 0.48 0.00 0.00 55.95 54.85 1pr2 s SER 90 Cb 0.00 -0.17 0.05 0.00 0.10 0.00 0.00 66.02 66.00 1pr2 s SER 90 CO 0.00 -0.54 0.66 0.00 0.98 0.00 0.00 173.24 174.33 1pr2 s GLY 92 N -2.82 1.97 -0.04 0.00 0.00 -0.77 -0.81 107.32 104.85 1pr2 s GLY 92 Ca 0.05 -0.87 -0.02 0.00 0.00 0.00 0.00 44.72 43.88 1pr2 s GLY 92 CO -0.05 -0.72 0.10 0.00 0.00 0.00 0.00 173.10 172.43 1pr2 s ALA 93 N -1.11 3.65 -0.12 3.20 0.00 0.32 -0.81 121.76 126.89 1pr2 s ALA 93 Ca 0.20 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.43 1pr2 s ALA 93 Cb -0.12 -1.68 -0.10 0.00 0.00 0.00 0.00 23.12 21.22 1pr2 s ALA 93 CO 0.11 0.67 0.21 1.33 0.00 0.00 0.00 175.76 178.08 1pr2 n VAL 94 N 1.41 0.00 -3.03 0.00 0.24 -1.26 -1.51 118.33 114.18 1pr2 n VAL 94 Ca -0.15 -0.22 -0.40 0.00 -2.04 0.00 0.00 64.34 61.53 1pr2 n VAL 94 Cb 0.53 0.55 -0.05 0.00 -1.47 0.00 0.00 33.84 33.40 1pr2 n VAL 94 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1pr2 s LEU 95 N -3.13 4.18 0.41 1.34 1.43 -1.26 -4.84 118.68 116.81 1pr2 s LEU 95 Ca -0.01 1.01 0.11 0.00 -1.03 0.00 0.00 54.13 54.20 1pr2 s LEU 95 Cb 0.05 -3.04 0.93 0.00 0.03 0.00 0.00 46.19 44.16 1pr2 s LEU 95 CO 0.31 -0.29 1.99 -0.65 0.23 0.00 0.00 176.35 177.94 1pr2 h PRO 96 N 7.30 0.51 0.00 1.29 0.11 -1.99 -1.23 132.00 137.99 1pr2 h PRO 96 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1pr2 h PRO 96 Cb 1.15 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1pr2 h PRO 96 CO 0.79 0.34 0.00 -2.39 -0.21 0.00 0.00 178.00 176.53 1pr2 n HIS 97 N -4.48 0.00 -3.28 0.65 1.44 -1.26 -4.55 115.22 103.74 1pr2 n HIS 97 Ca 0.09 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.38 1pr2 n HIS 97 Cb 0.28 -0.21 -0.08 0.00 0.12 0.00 0.00 29.99 30.10 1pr2 n HIS 97 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1pr2 s VAL 98 N -2.41 5.04 0.48 0.61 1.01 -0.47 -5.06 120.40 119.61 1pr2 s VAL 98 Ca 0.29 -0.01 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 1pr2 s VAL 98 Cb 0.18 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1pr2 s VAL 98 CO 0.37 -0.34 0.79 -0.54 0.00 0.00 0.00 175.10 175.38 1pr2 s LYS 99 N 2.30 3.52 0.45 2.72 -0.14 -1.26 -4.83 119.74 122.50 1pr2 s LYS 99 Ca 0.16 0.19 -0.25 0.00 -1.36 0.00 0.00 55.97 54.71 1pr2 s LYS 99 Cb -0.16 -2.37 -0.08 0.00 -1.68 0.00 0.00 37.83 33.54 1pr2 s LYS 99 CO 0.14 -0.22 1.40 -1.17 -0.76 0.00 0.00 175.35 174.74 1pr2 s LEU 100 N -4.75 4.11 0.00 3.17 2.96 -1.26 -2.04 118.68 120.87 1pr2 s LEU 100 Ca 0.48 2.87 0.00 0.00 -0.22 0.00 0.00 54.13 57.25 1pr2 s LEU 100 Cb -0.10 -3.95 0.00 0.00 0.50 0.00 0.00 46.19 42.64 1pr2 s LEU 100 CO 0.45 -1.15 0.00 0.54 -1.32 0.00 0.00 176.35 174.87 1pr2 n ARG 101 N -0.20 -0.25 -2.14 1.98 1.74 0.16 -4.95 116.66 113.01 1pr2 n ARG 101 Ca 0.05 0.06 -0.35 0.00 -0.77 0.00 0.00 57.85 56.84 1pr2 n ARG 101 Cb 0.42 -3.27 0.02 0.00 -1.02 0.00 0.00 32.46 28.61 1pr2 n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1pr2 s ASP 102 N -2.38 5.47 -0.25 0.55 1.11 -0.86 -4.59 116.67 115.71 1pr2 s ASP 102 Ca 0.00 2.27 -0.09 0.00 0.18 0.00 0.00 52.55 54.91 1pr2 s ASP 102 Cb 0.00 -2.59 -0.04 0.00 1.07 0.00 0.00 42.92 41.36 1pr2 s ASP 102 CO 0.00 -1.40 0.12 -0.69 1.18 0.00 0.00 175.17 174.39 1pr2 s VAL 103 N -1.71 4.88 0.02 -1.27 1.01 -1.26 -0.55 120.40 121.52 1pr2 s VAL 103 Ca 0.75 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.83 1pr2 s VAL 103 Cb -0.27 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1pr2 s VAL 103 CO 0.30 0.32 -0.26 0.68 0.00 0.00 0.00 175.10 176.14 1pr2 s VAL 104 N 1.42 2.11 -0.18 2.92 -7.23 0.44 -1.92 120.40 117.96 1pr2 s VAL 104 Ca 0.06 -1.28 -0.01 0.00 -1.81 0.00 0.00 61.98 58.95 1pr2 s VAL 104 Cb -0.15 -1.78 -0.00 0.00 0.56 0.00 0.00 36.38 35.01 1pr2 s VAL 104 CO 0.06 0.45 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.55 1pr2 s ILE 105 N -0.73 2.86 -0.72 -0.62 1.01 0.83 -1.14 121.20 122.68 1pr2 s ILE 105 Ca 0.11 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 59.86 1pr2 s ILE 105 Cb -0.10 -2.24 0.09 0.00 0.01 0.00 0.00 42.46 40.22 1pr2 s ILE 105 CO 0.01 0.49 0.98 -0.83 0.00 0.00 0.00 174.94 175.59 1pr2 s GLY 106 N 1.03 1.54 0.38 6.18 0.00 -0.70 -1.98 107.32 113.77 1pr2 s GLY 106 Ca -0.01 -2.11 0.19 0.00 0.00 0.00 0.00 44.72 42.79 1pr2 s GLY 106 CO -0.02 2.01 1.75 1.98 0.00 0.00 0.00 173.10 178.82 1pr2 h MET 107 N 9.36 0.00 -4.14 2.90 4.05 -1.49 -3.40 114.93 122.21 1pr2 h MET 107 Ca -0.17 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.12 1pr2 h MET 107 Cb 1.06 0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 31.72 1pr2 h MET 107 CO 1.16 0.36 -0.55 0.20 0.23 0.00 0.00 176.91 178.31 1pr2 s GLY 108 N -4.35 0.51 -0.08 1.39 0.00 -1.13 -0.84 107.32 102.83 1pr2 s GLY 108 Ca -0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 44.72 43.59 1pr2 s GLY 108 CO 0.68 -1.14 0.15 0.00 0.00 0.00 0.00 173.10 172.79 1pr2 s ALA 109 N -3.94 -0.12 0.72 3.20 0.00 -0.59 -1.10 121.76 119.93 1pr2 s ALA 109 Ca 0.12 0.52 -0.08 0.00 0.00 0.00 0.00 51.96 52.52 1pr2 s ALA 109 Cb 0.06 -0.80 0.06 0.00 0.00 0.00 0.00 23.12 22.44 1pr2 s ALA 109 CO -0.06 -0.56 1.05 0.00 0.00 0.00 0.00 175.76 176.19 1pr2 s THR 111 N -3.31 0.00 -0.60 0.00 -1.32 -1.26 0.19 115.64 109.34 1pr2 s THR 111 Ca 0.60 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 61.18 1pr2 s THR 111 Cb -0.11 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.19 1pr2 s THR 111 CO 0.46 0.00 1.25 -0.90 -2.21 0.00 0.00 174.62 173.22 1pr2 n ASP 112 N -0.27 2.97 -4.88 8.08 3.85 -1.21 -4.97 116.55 120.11 1pr2 n ASP 112 Ca -0.11 -2.27 -0.29 0.00 -0.71 0.00 0.00 54.79 51.41 1pr2 n ASP 112 Cb 0.62 -0.27 -0.02 0.00 -1.35 0.00 0.00 41.12 40.10 1pr2 n ASP 112 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1pr2 s SER 113 N -1.28 6.41 0.00 -1.12 0.15 -1.26 -4.86 113.70 111.73 1pr2 s SER 113 Ca 0.24 1.12 0.22 0.00 0.70 0.00 0.00 55.95 58.23 1pr2 s SER 113 Cb 0.16 -2.32 -0.10 0.00 -1.71 0.00 0.00 66.02 62.04 1pr2 s SER 113 CO 0.11 -0.52 0.98 1.17 1.20 0.00 0.00 173.24 176.18 1pr2 n LYS 114 N -1.79 0.03 -0.26 5.44 4.81 -1.26 -4.62 118.16 120.50 1pr2 n LYS 114 Ca 0.02 -0.01 0.05 0.00 -0.87 0.00 0.00 58.31 57.51 1pr2 n LYS 114 Cb 0.54 -1.50 0.15 0.00 0.02 0.00 0.00 35.03 34.24 1pr2 n LYS 114 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1pr2 h VAL 115 N 0.00 0.33 -0.07 3.15 -1.51 -1.99 -0.49 116.25 115.66 1pr2 h VAL 115 Ca 0.00 -0.03 -0.14 0.00 -1.23 0.00 0.00 66.70 65.30 1pr2 h VAL 115 Cb 0.52 0.23 -0.01 0.00 -2.13 0.00 0.00 31.29 29.90 1pr2 h VAL 115 CO 0.00 0.02 -0.60 0.78 -1.23 0.00 0.00 177.57 176.54 1pr2 h ASN 116 N 0.09 0.26 0.11 4.19 -0.26 -1.94 -2.48 115.58 115.55 1pr2 h ASN 116 Ca 0.41 -0.15 -0.08 0.00 -0.56 0.00 0.00 56.30 55.93 1pr2 h ASN 116 Cb 0.72 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 1pr2 h ASN 116 CO -0.68 0.79 -0.26 0.03 -1.06 0.00 0.00 177.43 176.26 1pr2 h ARG 117 N 0.17 0.25 -0.19 0.81 3.08 -1.40 0.43 114.38 117.53 1pr2 h ARG 117 Ca -0.01 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 1pr2 h ARG 117 Cb 1.10 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1pr2 h ARG 117 CO 0.09 0.50 -0.30 0.82 -1.07 0.00 0.00 179.97 180.01 1pr2 h ILE 118 N 0.23 1.27 0.06 2.04 2.04 -0.94 0.34 117.51 122.55 1pr2 h ILE 118 Ca 0.04 -1.32 -0.25 0.00 1.00 0.00 0.00 64.86 64.32 1pr2 h ILE 118 Cb 0.59 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1pr2 h ILE 118 CO 0.04 0.41 -1.20 0.03 0.00 0.00 0.00 178.15 177.44 1pr2 h ARG 119 N 0.34 0.12 -0.88 2.37 3.08 -0.84 -3.38 114.38 115.19 1pr2 h ARG 119 Ca 0.05 -0.21 -0.59 0.00 0.07 0.00 0.00 59.98 59.29 1pr2 h ARG 119 Cb 0.70 0.08 -0.32 0.00 0.08 0.00 0.00 29.97 30.51 1pr2 h ARG 119 CO 0.05 1.05 0.30 0.34 -1.07 0.00 0.00 179.97 180.65 1pr2 n PHE 120 N -3.40 2.92 -3.57 3.04 7.35 0.14 -4.93 117.46 119.01 1pr2 n PHE 120 Ca -0.06 -2.61 -0.27 0.00 -0.76 0.00 0.00 57.45 53.75 1pr2 n PHE 120 Cb 0.99 -1.03 0.02 0.00 0.35 0.00 0.00 39.48 39.81 1pr2 n PHE 120 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1pr2 n LYS 121 N -0.89 -4.59 -1.69 -4.13 4.76 -1.15 -1.17 118.16 109.30 1pr2 n LYS 121 Ca 0.55 0.60 -0.17 0.00 -2.87 0.00 0.00 58.31 56.42 1pr2 n LYS 121 Cb 0.85 -5.42 -0.06 0.00 -1.84 0.00 0.00 35.03 28.57 1pr2 n LYS 121 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1pr2 n ASP 122 N -2.58 -5.01 -4.25 4.39 4.64 0.12 -5.00 116.55 108.87 1pr2 n ASP 122 Ca -0.00 0.31 -0.18 0.00 -1.38 0.00 0.00 54.79 53.54 1pr2 n ASP 122 Cb 0.55 -4.01 0.02 0.00 -1.04 0.00 0.00 41.12 36.64 1pr2 n ASP 122 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1pr2 n HIS 123 N -2.87 -1.55 -3.00 -0.67 8.25 -0.32 -5.01 115.22 110.04 1pr2 n HIS 123 Ca -0.18 -1.74 -0.43 0.00 -0.26 0.00 0.00 57.72 55.11 1pr2 n HIS 123 Cb 0.58 -0.39 -0.05 0.00 1.12 0.00 0.00 29.99 31.24 1pr2 n HIS 123 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1pr2 s ASP 124 N -3.66 6.31 -0.20 0.41 -0.00 -1.26 -4.59 116.67 113.68 1pr2 s ASP 124 Ca 0.35 -0.52 -0.14 0.00 -0.00 0.00 0.00 52.55 52.24 1pr2 s ASP 124 Cb -0.03 -2.36 -0.04 0.00 -0.00 0.00 0.00 42.92 40.49 1pr2 s ASP 124 CO 0.22 -1.01 0.32 0.12 -0.00 0.00 0.00 175.17 174.83 1pr2 s PHE 125 N 3.24 3.38 -0.61 4.23 5.36 -1.26 -5.02 117.98 127.30 1pr2 s PHE 125 Ca 0.24 0.53 -0.24 0.00 -0.96 0.00 0.00 56.93 56.50 1pr2 s PHE 125 Cb -0.15 -2.43 0.05 0.00 -0.34 0.00 0.00 43.02 40.15 1pr2 s PHE 125 CO 0.17 0.07 1.00 0.00 -1.46 0.00 0.00 175.22 175.00 1pr2 s ALA 126 N 1.04 3.09 -0.48 11.12 0.00 -1.26 -4.98 121.76 130.29 1pr2 s ALA 126 Ca 0.16 -1.45 -0.28 0.00 0.00 0.00 0.00 51.96 50.39 1pr2 s ALA 126 Cb -0.14 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 19.13 1pr2 s ALA 126 CO 0.06 -2.63 1.57 0.00 0.00 0.00 0.00 175.76 174.76 1pr2 s ALA 127 N 4.22 2.78 0.21 0.00 0.00 -1.26 -4.98 121.76 122.73 1pr2 s ALA 127 Ca 0.28 -0.33 0.10 0.00 0.00 0.00 0.00 51.96 52.01 1pr2 s ALA 127 Cb -0.13 -4.07 -0.05 0.00 0.00 0.00 0.00 23.12 18.87 1pr2 s ALA 127 CO 0.16 -2.88 -0.19 0.96 0.00 0.00 0.00 175.76 173.81 1pr2 s ILE 128 N 6.56 2.08 0.91 0.00 -4.36 -1.26 -1.53 121.20 123.59 1pr2 s ILE 128 Ca 0.63 -2.16 -0.14 0.00 -0.26 0.00 0.00 60.65 58.72 1pr2 s ILE 128 Cb -0.14 -2.08 0.17 0.00 1.25 0.00 0.00 42.46 41.66 1pr2 s ILE 128 CO 0.28 -0.39 1.27 0.00 0.24 0.00 0.00 174.94 176.34 1pr2 s ALA 129 N -2.38 2.43 -0.12 2.27 0.00 -0.02 -4.85 121.76 119.09 1pr2 s ALA 129 Ca 0.23 -1.14 -0.26 0.00 0.00 0.00 0.00 51.96 50.79 1pr2 s ALA 129 Cb -0.04 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 1pr2 s ALA 129 CO 0.10 -2.21 0.84 0.34 0.00 0.00 0.00 175.76 174.82 1pr2 s ASP 130 N -4.82 7.04 0.17 0.00 -1.08 -0.83 -4.96 116.67 112.19 1pr2 s ASP 130 Ca 0.71 1.27 -0.16 0.00 -0.52 0.00 0.00 52.55 53.85 1pr2 s ASP 130 Cb -0.05 -2.47 0.12 0.00 -1.46 0.00 0.00 42.92 39.06 1pr2 s ASP 130 CO 0.51 -0.33 1.69 0.15 0.52 0.00 0.00 175.17 177.71 1pr2 h PHE 131 N 7.13 -0.07 -1.00 -5.34 3.57 -1.95 -1.92 116.94 117.36 1pr2 h PHE 131 Ca -0.33 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.24 1pr2 h PHE 131 Cb 1.16 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.93 1pr2 h PHE 131 CO 0.70 -0.11 0.66 -0.44 -2.23 0.00 0.00 178.31 176.89 1pr2 h ASP 132 N 0.08 1.10 -0.40 0.41 3.32 -1.99 -0.99 116.42 117.95 1pr2 h ASP 132 Ca 0.21 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1pr2 h ASP 132 Cb 0.30 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1pr2 h ASP 132 CO -0.36 0.75 0.16 0.24 -1.72 0.00 0.00 179.24 178.31 1pr2 h MET 133 N 1.27 0.66 -0.00 3.56 2.86 -1.76 0.16 114.93 121.68 1pr2 h MET 133 Ca 0.40 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1pr2 h MET 133 Cb -0.01 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 1pr2 h MET 133 CO -0.12 0.56 -0.00 0.28 1.06 0.00 0.00 176.91 178.69 1pr2 h VAL 134 N 0.65 1.30 -0.79 -2.22 2.07 -0.56 -2.18 116.25 114.52 1pr2 h VAL 134 Ca 0.16 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1pr2 h VAL 134 Cb 0.16 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1pr2 h VAL 134 CO -0.01 0.23 0.51 -0.09 0.02 0.00 0.00 177.57 178.23 1pr2 h ARG 135 N -0.37 1.05 -0.78 1.57 2.43 -0.87 -0.94 114.38 116.47 1pr2 h ARG 135 Ca 0.00 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1pr2 h ARG 135 Cb 0.38 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1pr2 h ARG 135 CO 0.00 0.70 0.49 -0.91 -1.51 0.00 0.00 179.97 178.75 1pr2 h ASN 136 N 1.07 0.80 -0.44 -3.80 2.35 -0.62 -0.53 115.58 114.42 1pr2 h ASN 136 Ca 0.29 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.96 1pr2 h ASN 136 Cb -0.11 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1pr2 h ASN 136 CO -0.06 0.55 -0.04 0.00 -1.65 0.00 0.00 177.43 176.23 1pr2 h ALA 137 N 1.34 0.60 -0.46 -0.83 0.00 -0.84 0.03 119.26 119.10 1pr2 h ALA 137 Ca 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1pr2 h ALA 137 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1pr2 h ALA 137 CO -0.12 0.43 0.24 0.28 0.00 0.00 0.00 179.25 180.07 1pr2 h VAL 138 N 0.64 1.17 -0.50 0.00 2.07 -0.76 -1.33 116.25 117.54 1pr2 h VAL 138 Ca 0.12 -0.46 -0.13 0.00 0.82 0.00 0.00 66.70 67.05 1pr2 h VAL 138 Cb 0.56 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1pr2 h VAL 138 CO 0.03 0.19 -0.19 0.44 0.02 0.00 0.00 177.57 178.05 1pr2 h ASP 139 N 0.60 1.03 -0.73 0.57 3.45 -1.01 -2.09 116.42 118.23 1pr2 h ASP 139 Ca 0.16 -0.38 -0.03 0.00 0.43 0.00 0.00 57.03 57.21 1pr2 h ASP 139 Cb 0.08 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.53 1pr2 h ASP 139 CO -0.02 1.18 0.34 0.00 -1.57 0.00 0.00 179.24 179.17 1pr2 h ALA 140 N 0.89 0.95 -0.17 3.45 0.00 -0.80 -1.74 119.26 121.84 1pr2 h ALA 140 Ca 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1pr2 h ALA 140 Cb 0.77 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1pr2 h ALA 140 CO 0.06 0.53 0.04 0.00 0.00 0.00 0.00 179.25 179.88 1pr2 h ALA 141 N 1.17 0.22 -0.56 0.00 0.00 -1.13 -2.16 119.26 116.81 1pr2 h ALA 141 Ca 0.25 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1pr2 h ALA 141 Cb 0.15 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1pr2 h ALA 141 CO -0.03 -0.14 0.19 -0.22 0.00 0.00 0.00 179.25 179.05 1pr2 h LYS 142 N 0.08 0.35 0.00 0.00 1.63 -1.17 0.21 116.57 117.67 1pr2 h LYS 142 Ca 0.05 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1pr2 h LYS 142 Cb 0.26 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1pr2 h LYS 142 CO 0.00 0.23 -0.05 0.00 -3.45 0.00 0.00 179.45 176.18 1pr2 h ALA 143 N 1.39 1.50 -0.50 5.00 0.00 -1.14 0.34 119.26 125.85 1pr2 h ALA 143 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1pr2 h ALA 143 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1pr2 h ALA 143 CO -0.29 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.31 1pr2 n LEU 144 N -3.87 2.73 -2.03 0.00 4.32 0.40 -4.91 117.00 113.64 1pr2 n LEU 144 Ca -0.03 -1.35 -0.17 0.00 -0.02 0.00 0.00 56.01 54.44 1pr2 n LEU 144 Cb 0.14 -0.33 -0.00 0.00 -1.62 0.00 0.00 43.42 41.61 1pr2 n LEU 144 CO 0.29 0.68 -0.18 0.61 -1.22 0.00 0.00 177.39 177.57 1pr2 n GLY 145 N 1.32 -0.32 3.39 -0.72 0.00 0.12 -5.00 105.19 103.98 1pr2 n GLY 145 Ca 0.17 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1pr2 n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pr2 s ILE 146 N -2.88 2.90 -0.10 -0.61 1.01 0.44 -4.98 121.20 116.97 1pr2 s ILE 146 Ca 0.04 -0.75 -0.26 0.00 0.00 0.00 0.00 60.65 59.69 1pr2 s ILE 146 Cb -0.02 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1pr2 s ILE 146 CO 0.06 0.55 0.83 1.51 0.00 0.00 0.00 174.94 177.89 1pr2 s ASP 147 N -0.09 7.07 -0.01 3.58 -4.77 -1.26 -3.47 116.67 117.72 1pr2 s ASP 147 Ca -0.03 1.30 0.05 0.00 -3.30 0.00 0.00 52.55 50.57 1pr2 s ASP 147 Cb -0.14 -2.47 -0.01 0.00 -1.09 0.00 0.00 42.92 39.21 1pr2 s ASP 147 CO 0.04 -0.28 -0.17 0.00 0.70 0.00 0.00 175.17 175.47 1pr2 s ALA 148 N 1.45 1.39 -0.20 2.11 0.00 -1.26 -4.41 121.76 120.84 1pr2 s ALA 148 Ca 0.41 -0.71 -0.10 0.00 0.00 0.00 0.00 51.96 51.55 1pr2 s ALA 148 Cb -0.18 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 1pr2 s ALA 148 CO 0.18 0.34 0.15 1.03 0.00 0.00 0.00 175.76 177.45 1pr2 s ARG 149 N -0.37 4.20 -0.14 0.00 0.52 -0.81 -4.97 118.95 117.38 1pr2 s ARG 149 Ca 0.06 -0.19 -0.02 0.00 -0.52 0.00 0.00 55.73 55.06 1pr2 s ARG 149 Cb -0.07 -3.42 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 1pr2 s ARG 149 CO -0.00 0.29 -0.06 0.08 0.02 0.00 0.00 175.30 175.63 1pr2 s VAL 150 N 0.37 3.71 -0.27 3.52 1.01 -1.26 -0.12 120.40 127.36 1pr2 s VAL 150 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1pr2 s VAL 150 Cb -0.11 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1pr2 s VAL 150 CO -0.01 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1pr2 n GLY 151 N 3.32 -0.79 3.82 4.51 0.00 -0.84 -4.95 105.19 110.27 1pr2 n GLY 151 Ca -0.18 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 1pr2 n GLY 151 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pr2 s ASN 152 N -4.00 6.82 0.32 1.61 0.01 -1.26 -1.23 114.94 117.22 1pr2 s ASN 152 Ca 0.00 0.98 0.08 0.00 -0.71 0.00 0.00 52.86 53.21 1pr2 s ASN 152 Cb 0.00 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.36 1pr2 s ASN 152 CO 0.00 0.29 0.15 -0.76 -1.51 0.00 0.00 177.10 175.27 1pr2 s LEU 153 N -0.90 3.34 -0.13 0.60 1.43 -0.26 -0.57 118.68 122.19 1pr2 s LEU 153 Ca 0.24 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1pr2 s LEU 153 Cb -0.17 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.22 1pr2 s LEU 153 CO 0.14 -0.25 -0.13 0.12 0.23 0.00 0.00 176.35 176.46 1pr2 s PHE 154 N -2.37 1.96 -0.47 0.29 5.36 -0.54 0.94 117.98 123.14 1pr2 s PHE 154 Ca 0.37 -1.03 -0.16 0.00 -0.96 0.00 0.00 56.93 55.15 1pr2 s PHE 154 Cb -0.04 -1.46 0.06 0.00 -0.34 0.00 0.00 43.02 41.24 1pr2 s PHE 154 CO 0.23 -0.58 0.44 -1.12 -1.46 0.00 0.00 175.22 172.73 1pr2 s SER 155 N 1.40 6.16 0.08 6.13 0.01 0.13 -1.27 113.70 126.35 1pr2 s SER 155 Ca 0.02 -1.16 -0.19 0.00 1.31 0.00 0.00 55.95 55.93 1pr2 s SER 155 Cb -0.13 -2.21 -0.07 0.00 0.21 0.00 0.00 66.02 63.82 1pr2 s SER 155 CO -0.08 -0.68 0.58 0.00 0.41 0.00 0.00 173.24 173.47 1pr2 s ALA 156 N 1.89 3.58 0.03 1.44 0.00 -0.19 -3.35 121.76 125.16 1pr2 s ALA 156 Ca 0.07 0.03 0.10 0.00 0.00 0.00 0.00 51.96 52.16 1pr2 s ALA 156 Cb -0.22 -2.64 -0.19 0.00 0.00 0.00 0.00 23.12 20.07 1pr2 s ALA 156 CO 0.08 0.40 1.08 -0.44 0.00 0.00 0.00 175.76 176.89 1pr2 h ASP 157 N 4.43 0.00 -3.77 0.00 3.45 -1.89 -3.41 116.42 115.22 1pr2 h ASP 157 Ca -0.49 0.00 -0.68 0.00 0.43 0.00 0.00 57.03 56.29 1pr2 h ASP 157 Cb 1.21 0.00 -0.34 0.00 -0.56 0.00 0.00 39.33 39.64 1pr2 h ASP 157 CO 0.64 0.93 -0.72 -0.76 -1.57 0.00 0.00 179.24 177.76 1pr2 s LEU 158 N -6.44 3.92 0.24 1.55 1.43 -1.26 -4.96 118.68 113.15 1pr2 s LEU 158 Ca -0.01 -1.40 -0.07 0.00 -1.03 0.00 0.00 54.13 51.62 1pr2 s LEU 158 Cb 0.09 -1.67 0.24 0.00 0.03 0.00 0.00 46.19 44.88 1pr2 s LEU 158 CO 0.81 -0.27 1.90 0.15 0.23 0.00 0.00 176.35 179.18 1pr2 h PHE 159 N 7.92 1.14 -3.58 0.29 3.04 -1.97 -3.18 116.94 120.59 1pr2 h PHE 159 Ca -0.19 0.03 -0.76 0.00 3.98 0.00 0.00 57.97 61.02 1pr2 h PHE 159 Cb 1.05 -0.38 -0.30 0.00 2.56 0.00 0.00 35.95 38.88 1pr2 h PHE 159 CO 0.61 0.70 0.13 0.71 -2.02 0.00 0.00 178.31 178.44 1pr2 s TYR 160 N -6.12 3.94 0.24 0.41 2.02 -1.26 -5.05 117.35 111.54 1pr2 s TYR 160 Ca -0.13 -2.58 -0.23 0.00 -0.37 0.00 0.00 57.07 53.76 1pr2 s TYR 160 Cb 0.17 -3.62 -0.09 0.00 -0.40 0.00 0.00 41.96 38.02 1pr2 s TYR 160 CO 0.80 -0.90 0.82 0.45 -1.57 0.00 0.00 175.55 175.15 1pr2 s SER 161 N 1.15 7.25 0.14 2.29 0.15 -1.21 -4.95 113.70 118.53 1pr2 s SER 161 Ca 0.25 1.63 0.25 0.00 0.70 0.00 0.00 55.95 58.77 1pr2 s SER 161 Cb -0.11 -2.50 0.49 0.00 -1.71 0.00 0.00 66.02 62.19 1pr2 s SER 161 CO -0.09 0.05 1.46 -0.81 1.20 0.00 0.00 173.24 175.05 1pr2 n PRO 162 N 0.91 0.28 -3.03 5.44 -0.04 -1.26 -4.52 135.00 132.78 1pr2 n PRO 162 Ca -0.02 0.12 -0.44 0.00 -0.04 0.00 0.00 63.50 63.12 1pr2 n PRO 162 Cb 0.50 -1.72 -0.01 0.00 -0.04 0.00 0.00 33.50 32.23 1pr2 n PRO 162 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1pr2 s ASP 163 N -4.30 6.91 0.35 3.54 -1.08 -1.26 -4.86 116.67 115.97 1pr2 s ASP 163 Ca 0.08 -2.70 0.07 0.00 -0.52 0.00 0.00 52.55 49.48 1pr2 s ASP 163 Cb 0.13 -2.36 0.64 0.00 -1.46 0.00 0.00 42.92 39.87 1pr2 s ASP 163 CO 0.68 -0.78 1.84 1.23 0.52 0.00 0.00 175.17 178.66 1pr2 h GLY 164 N 9.37 0.34 2.00 2.66 0.00 -2.03 -3.01 103.07 112.40 1pr2 h GLY 164 Ca 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1pr2 h GLY 164 CO 1.11 0.22 -0.03 -2.09 0.00 0.00 0.00 176.54 175.75 1pr2 h GLU 165 N 0.29 0.00 -0.25 4.80 4.81 -1.98 -2.88 114.58 119.36 1pr2 h GLU 165 Ca 0.05 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 1pr2 h GLU 165 Cb 0.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1pr2 h GLU 165 CO 0.03 0.03 0.18 1.98 -0.73 0.00 0.00 179.01 180.50 1pr2 h MET 166 N 0.00 0.03 0.00 1.92 4.05 -1.95 -0.77 114.93 118.21 1pr2 h MET 166 Ca -0.00 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 1pr2 h MET 166 Cb 0.07 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 1pr2 h MET 166 CO 0.00 0.02 -0.25 0.74 0.23 0.00 0.00 176.91 177.66 1pr2 h PHE 167 N 0.03 0.00 -0.21 1.39 0.05 -1.74 -1.21 116.94 115.26 1pr2 h PHE 167 Ca 0.12 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.72 1pr2 h PHE 167 Cb 0.43 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.38 1pr2 h PHE 167 CO -0.00 0.25 -0.61 -0.44 -0.18 0.00 0.00 178.31 177.32 1pr2 h ASP 168 N 0.00 0.82 -0.41 2.17 3.45 -1.34 -2.64 116.42 118.48 1pr2 h ASP 168 Ca -0.00 -0.47 -0.05 0.00 0.43 0.00 0.00 57.03 56.94 1pr2 h ASP 168 Cb 0.48 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.99 1pr2 h ASP 168 CO 0.03 1.24 0.07 0.58 -1.57 0.00 0.00 179.24 179.59 1pr2 h VAL 169 N 0.54 1.24 -0.81 -1.35 2.07 -1.27 -1.55 116.25 115.11 1pr2 h VAL 169 Ca -0.01 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1pr2 h VAL 169 Cb 1.20 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1pr2 h VAL 169 CO 0.13 0.30 0.52 0.24 0.02 0.00 0.00 177.57 178.78 1pr2 h MET 170 N 0.52 1.08 -0.30 1.57 2.86 -1.23 -1.90 114.93 117.53 1pr2 h MET 170 Ca 0.12 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1pr2 h MET 170 Cb 0.37 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1pr2 h MET 170 CO 0.01 0.73 0.08 1.49 1.06 0.00 0.00 176.91 180.27 1pr2 h GLU 171 N 1.10 0.47 -0.27 1.72 4.81 -1.31 -0.08 114.58 121.02 1pr2 h GLU 171 Ca 0.30 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.46 1pr2 h GLU 171 Cb -0.10 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1pr2 h GLU 171 CO -0.06 0.54 0.19 -0.22 -0.73 0.00 0.00 179.01 178.72 1pr2 h LYS 172 N 0.31 0.19 -0.68 1.92 3.64 -0.94 -1.73 116.57 119.29 1pr2 h LYS 172 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1pr2 h LYS 172 Cb 0.27 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1pr2 h LYS 172 CO -0.00 0.13 0.00 0.66 -2.27 0.00 0.00 179.45 177.97 1pr2 n TYR 173 N -4.49 1.42 -1.14 1.91 4.01 -0.75 -4.96 117.16 113.16 1pr2 n TYR 173 Ca 0.02 -0.58 -0.05 0.00 -0.16 0.00 0.00 57.90 57.14 1pr2 n TYR 173 Cb 0.20 -0.21 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 1pr2 n TYR 173 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pr2 n GLY 174 N 1.24 0.74 3.68 2.72 0.00 -0.65 -4.99 105.19 107.94 1pr2 n GLY 174 Ca 0.26 -0.83 -0.44 0.00 0.00 0.00 0.00 46.02 45.01 1pr2 n GLY 174 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pr2 n ILE 175 N -2.86 0.39 0.10 -0.61 2.08 -0.09 -4.55 119.36 113.82 1pr2 n ILE 175 Ca -0.05 -0.07 -0.17 0.00 0.56 0.00 0.00 62.75 63.03 1pr2 n ILE 175 Cb 0.16 -2.02 -0.13 0.00 -0.75 0.00 0.00 39.64 36.90 1pr2 n ILE 175 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1pr2 h LEU 176 N 8.49 0.50 -7.19 1.39 3.38 -1.17 -3.41 115.31 117.30 1pr2 h LEU 176 Ca -0.47 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 56.92 1pr2 h LEU 176 Cb 1.24 -0.16 -0.17 0.00 0.09 0.00 0.00 40.66 41.65 1pr2 h LEU 176 CO 0.94 1.38 0.03 -0.83 0.09 0.00 0.00 178.44 180.06 1pr2 s GLY 177 N -4.60 -0.43 -0.19 0.83 0.00 -1.25 -4.53 107.32 97.15 1pr2 s GLY 177 Ca -0.05 0.71 -0.03 0.00 0.00 0.00 0.00 44.72 45.35 1pr2 s GLY 177 CO 0.89 0.41 -0.06 0.14 0.00 0.00 0.00 173.10 174.47 1pr2 s VAL 178 N -2.08 3.36 0.00 1.40 1.01 0.01 -1.46 120.40 122.64 1pr2 s VAL 178 Ca -0.07 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1pr2 s VAL 178 Cb -0.01 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1pr2 s VAL 178 CO 0.01 0.46 0.00 -1.84 0.00 0.00 0.00 175.10 173.73 1pr2 n GLU 179 N 4.30 0.00 -1.47 2.72 -0.00 -0.39 -1.85 120.64 123.95 1pr2 n GLU 179 Ca -0.18 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 56.99 1pr2 n GLU 179 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.96 1pr2 n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1pr2 n MET 180 N 0.00 0.10 0.00 3.44 2.81 -1.26 -1.02 117.12 121.19 1pr2 n MET 180 Ca 0.00 -1.84 0.00 0.00 -1.81 0.00 0.00 57.70 54.05 1pr2 n MET 180 Cb 0.00 0.04 0.00 0.00 -0.71 0.00 0.00 33.22 32.55 1pr2 n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1pr2 n GLU 181 N 0.31 0.00 -0.24 0.03 4.71 -1.26 -2.13 120.64 122.06 1pr2 n GLU 181 Ca -0.02 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1pr2 n GLU 181 Cb 1.03 -0.12 0.03 0.00 -1.01 0.00 0.00 31.44 31.37 1pr2 n GLU 181 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1pr2 n ALA 182 N -2.18 -0.05 0.00 0.62 0.00 -1.26 0.19 120.51 117.84 1pr2 n ALA 182 Ca 0.00 0.62 0.01 0.00 0.00 0.00 0.00 53.44 54.08 1pr2 n ALA 182 Cb 0.00 -0.29 0.35 0.00 0.00 0.00 0.00 19.45 19.51 1pr2 n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pr2 h ALA 183 N 0.90 1.50 -0.27 0.00 0.00 -1.85 0.12 119.26 119.66 1pr2 h ALA 183 Ca 0.22 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1pr2 h ALA 183 Cb 0.38 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1pr2 h ALA 183 CO -0.62 0.37 -0.40 0.78 0.00 0.00 0.00 179.25 179.39 1pr2 h GLY 184 N 0.73 0.80 0.99 0.00 0.00 -0.62 -1.93 103.07 103.05 1pr2 h GLY 184 Ca 0.12 -0.90 -0.07 0.00 0.00 0.00 0.00 47.33 46.49 1pr2 h GLY 184 CO -0.01 0.81 0.05 -2.22 0.00 0.00 0.00 176.54 175.17 1pr2 h ILE 185 N 0.47 1.26 0.00 2.60 2.04 -0.84 -2.04 117.51 121.00 1pr2 h ILE 185 Ca 0.03 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 1pr2 h ILE 185 Cb 0.99 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1pr2 h ILE 185 CO 0.09 0.35 -0.25 1.88 0.00 0.00 0.00 178.15 180.22 1pr2 h TYR 186 N 0.72 0.00 -0.14 1.37 0.99 -0.75 -1.07 116.97 118.09 1pr2 h TYR 186 Ca 0.15 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.75 1pr2 h TYR 186 Cb 0.44 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.18 1pr2 h TYR 186 CO 0.03 0.25 -0.39 0.78 -0.00 0.00 0.00 178.16 178.83 1pr2 h GLY 187 N 1.04 0.56 0.96 3.88 0.00 -0.98 -2.64 103.07 105.89 1pr2 h GLY 187 Ca -0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 1pr2 h GLY 187 CO 0.03 0.64 0.13 -2.08 0.00 0.00 0.00 176.54 175.27 1pr2 h VAL 188 N 0.13 1.10 -0.90 4.60 2.07 -1.02 0.08 116.25 122.31 1pr2 h VAL 188 Ca -0.01 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.33 1pr2 h VAL 188 Cb 1.01 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 1pr2 h VAL 188 CO 0.08 0.09 0.57 0.00 0.02 0.00 0.00 177.57 178.34 1pr2 h ALA 189 N 1.03 1.24 -0.32 1.67 0.00 -1.25 -0.53 119.26 121.11 1pr2 h ALA 189 Ca 0.08 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1pr2 h ALA 189 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1pr2 h ALA 189 CO -0.01 0.33 -0.30 0.00 0.00 0.00 0.00 179.25 179.27 1pr2 h ALA 190 N 1.42 0.47 -0.74 0.00 0.00 -1.15 0.20 119.26 119.45 1pr2 h ALA 190 Ca 0.39 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1pr2 h ALA 190 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1pr2 h ALA 190 CO -0.17 0.50 0.31 1.49 0.00 0.00 0.00 179.25 181.37 1pr2 h GLU 191 N 0.53 1.11 -0.33 0.00 4.81 -0.35 -3.17 114.58 117.18 1pr2 h GLU 191 Ca 0.05 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1pr2 h GLU 191 Cb 0.88 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 1pr2 h GLU 191 CO 0.08 0.90 0.00 1.19 -0.73 0.00 0.00 179.01 180.44 1pr2 n PHE 192 N -4.34 1.19 -3.45 0.92 3.01 -0.27 -5.01 117.46 109.51 1pr2 n PHE 192 Ca 0.06 -0.86 -0.21 0.00 1.01 0.00 0.00 57.45 57.45 1pr2 n PHE 192 Cb 0.17 -0.36 0.06 0.00 -0.01 0.00 0.00 39.48 39.34 1pr2 n PHE 192 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pr2 n GLY 193 N -0.30 -0.97 3.47 1.37 0.00 -0.32 -4.97 105.19 103.46 1pr2 n GLY 193 Ca 0.23 0.47 -0.24 0.00 0.00 0.00 0.00 46.02 46.48 1pr2 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pr2 s ALA 194 N -3.44 2.70 -0.01 4.61 0.00 0.57 -5.03 121.76 121.16 1pr2 s ALA 194 Ca 0.39 -1.39 0.04 0.00 0.00 0.00 0.00 51.96 50.99 1pr2 s ALA 194 Cb -0.09 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 1pr2 s ALA 194 CO 0.79 -0.40 -0.11 0.15 0.00 0.00 0.00 175.76 176.19 1pr2 s LYS 195 N -3.67 2.48 0.07 0.00 1.02 -0.19 -4.51 119.74 114.94 1pr2 s LYS 195 Ca 0.27 -0.74 -0.10 0.00 0.02 0.00 0.00 55.97 55.43 1pr2 s LYS 195 Cb 0.02 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.91 1pr2 s LYS 195 CO 0.17 0.61 0.21 0.00 -0.92 0.00 0.00 175.35 175.41 1pr2 s ALA 196 N -0.89 -0.32 -0.10 5.17 0.00 -1.26 -1.28 121.76 123.08 1pr2 s ALA 196 Ca 0.14 -0.46 -0.22 0.00 0.00 0.00 0.00 51.96 51.42 1pr2 s ALA 196 Cb -0.11 0.43 0.05 0.00 0.00 0.00 0.00 23.12 23.49 1pr2 s ALA 196 CO 0.04 -0.47 0.53 -1.17 0.00 0.00 0.00 175.76 174.69 1pr2 s LEU 197 N -2.60 -0.03 -0.11 0.00 2.96 -0.33 -1.97 118.68 116.61 1pr2 s LEU 197 Ca 0.02 0.70 0.03 0.00 -0.22 0.00 0.00 54.13 54.66 1pr2 s LEU 197 Cb 0.03 1.93 0.01 0.00 0.50 0.00 0.00 46.19 48.66 1pr2 s LEU 197 CO -0.09 -0.40 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.46 1pr2 s THR 198 N -0.63 1.81 -0.08 3.68 2.01 -1.26 -0.55 115.64 120.62 1pr2 s THR 198 Ca -0.07 -0.85 0.05 0.00 0.31 0.00 0.00 61.69 61.13 1pr2 s THR 198 Cb -0.03 -1.60 -0.00 0.00 0.01 0.00 0.00 72.50 70.87 1pr2 s THR 198 CO 0.05 0.50 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.62 1pr2 s ILE 199 N 0.71 1.93 0.05 1.82 1.01 0.29 -1.73 121.20 125.28 1pr2 s ILE 199 Ca -0.11 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.60 1pr2 s ILE 199 Cb -0.16 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 1pr2 s ILE 199 CO 0.02 0.53 -0.09 0.00 0.00 0.00 0.00 174.94 175.40 1pr2 s THR 201 N -1.51 4.51 -0.48 0.00 2.01 -0.26 -0.42 115.64 119.49 1pr2 s THR 201 Ca -0.07 -0.16 -0.28 0.00 0.31 0.00 0.00 61.69 61.50 1pr2 s THR 201 Cb -0.09 -2.95 -0.01 0.00 0.01 0.00 0.00 72.50 69.47 1pr2 s THR 201 CO 0.00 0.56 1.66 -0.69 -0.69 0.00 0.00 174.62 175.47 1pr2 s VAL 202 N -0.46 3.58 -0.21 3.82 1.01 0.29 -1.58 120.40 126.85 1pr2 s VAL 202 Ca 0.09 0.51 0.20 0.00 0.00 0.00 0.00 61.98 62.78 1pr2 s VAL 202 Cb -0.12 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1pr2 s VAL 202 CO 0.02 -0.80 1.08 0.77 0.00 0.00 0.00 175.10 176.17 1pr2 h SER 203 N 12.72 0.00 -4.98 3.32 4.64 -1.32 0.45 113.55 128.38 1pr2 h SER 203 Ca -0.29 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1pr2 h SER 203 Cb 1.14 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.12 1pr2 h SER 203 CO 1.13 0.24 0.25 1.51 -0.87 0.00 0.00 176.83 179.09 1pr2 s ASP 204 N -5.71 -0.46 -0.40 4.97 -4.77 -1.21 -4.91 116.67 104.18 1pr2 s ASP 204 Ca 0.00 -0.17 0.00 0.00 -3.30 0.00 0.00 52.55 49.09 1pr2 s ASP 204 Cb 0.09 0.61 0.11 0.00 -1.09 0.00 0.00 42.92 42.63 1pr2 s ASP 204 CO 0.78 -1.03 0.16 -2.28 0.70 0.00 0.00 175.17 173.50 1pr2 s HIS 205 N -3.72 3.63 0.26 2.11 2.46 -1.26 -0.52 115.29 118.24 1pr2 s HIS 205 Ca 0.04 -2.73 -0.28 0.00 0.47 0.00 0.00 55.06 52.56 1pr2 s HIS 205 Cb -0.02 -3.08 -0.15 0.00 -0.13 0.00 0.00 32.58 29.20 1pr2 s HIS 205 CO -0.07 -0.94 0.89 -0.89 -2.47 0.00 0.00 174.74 171.25 1pr2 n ILE 206 N 4.28 1.92 -1.47 0.89 5.41 -0.57 -0.70 119.36 129.13 1pr2 n ILE 206 Ca 0.01 -0.48 -0.16 0.00 1.00 0.00 0.00 62.75 63.12 1pr2 n ILE 206 Cb 0.41 -0.71 -0.07 0.00 -0.71 0.00 0.00 39.64 38.56 1pr2 n ILE 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1pr2 n ARG 207 N 0.86 -1.14 -2.69 0.38 3.00 -1.26 -4.80 116.66 111.00 1pr2 n ARG 207 Ca 0.12 1.07 -0.06 0.00 -0.01 0.00 0.00 57.85 58.97 1pr2 n ARG 207 Cb 0.29 -5.26 0.08 0.00 0.00 0.00 0.00 32.46 27.58 1pr2 n ARG 207 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1pr2 n THR 208 N -2.52 0.00 -1.64 0.55 -1.04 0.13 -5.13 114.28 104.62 1pr2 n THR 208 Ca -0.16 -1.21 -0.60 0.00 -2.04 0.00 0.00 64.05 60.03 1pr2 n THR 208 Cb 0.54 1.04 -0.08 0.00 -1.82 0.00 0.00 70.33 70.01 1pr2 n THR 208 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1pr2 n HIS 209 N -0.21 1.46 -4.17 -1.42 -0.00 -1.22 -4.56 115.22 105.10 1pr2 n HIS 209 Ca -0.06 0.89 -0.16 0.00 0.46 0.00 0.00 57.72 58.84 1pr2 n HIS 209 Cb 0.76 -2.26 -0.11 0.00 -0.12 0.00 0.00 29.99 28.25 1pr2 n HIS 209 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 1pr2 s GLU 210 N 1.77 0.81 0.41 1.57 2.12 -1.26 -5.05 118.70 119.07 1pr2 s GLU 210 Ca 0.95 -1.02 -0.07 0.00 0.36 0.00 0.00 54.97 55.19 1pr2 s GLU 210 Cb -1.23 -0.68 -0.05 0.00 0.26 0.00 0.00 34.13 32.43 1pr2 s GLU 210 CO 0.64 0.13 0.73 -0.65 -0.54 0.00 0.00 175.26 175.58 1pr2 s GLN 211 N -2.13 3.66 -0.23 4.30 -1.52 -1.26 -4.94 119.66 117.54 1pr2 s GLN 211 Ca 0.00 0.27 -0.23 0.00 -1.95 0.00 0.00 55.36 53.45 1pr2 s GLN 211 Cb -0.07 -2.44 0.06 0.00 -0.22 0.00 0.00 33.01 30.34 1pr2 s GLN 211 CO 0.01 -0.05 0.64 -0.08 -0.25 0.00 0.00 175.29 175.57 1pr2 s THR 212 N -2.45 0.00 0.84 -0.19 -1.32 -1.26 -5.12 115.64 106.13 1pr2 s THR 212 Ca 0.48 -0.01 -0.12 0.00 -1.21 0.00 0.00 61.69 60.84 1pr2 s THR 212 Cb -0.10 -0.90 0.10 0.00 -1.51 0.00 0.00 72.50 70.08 1pr2 s THR 212 CO 0.36 -0.00 1.13 0.42 -2.21 0.00 0.00 174.62 174.31 1pr2 s THR 213 N 0.24 2.50 -0.11 5.08 -4.23 -1.26 -4.96 115.64 112.91 1pr2 s THR 213 Ca -0.01 0.16 0.14 0.00 -1.18 0.00 0.00 61.69 60.80 1pr2 s THR 213 Cb -0.04 -2.97 0.02 0.00 1.34 0.00 0.00 72.50 70.85 1pr2 s THR 213 CO 0.01 -0.21 1.42 0.00 -0.54 0.00 0.00 174.62 175.30 1pr2 h ALA 214 N -1.22 0.62 -0.24 3.99 0.00 -2.02 -2.69 119.26 117.70 1pr2 h ALA 214 Ca -0.48 -0.53 -0.20 0.00 0.00 0.00 0.00 54.91 53.70 1pr2 h ALA 214 Cb 1.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1pr2 h ALA 214 CO 0.62 0.72 -0.63 0.00 0.00 0.00 0.00 179.25 179.96 1pr2 h ALA 215 N 1.42 0.41 -0.63 0.00 0.00 -2.00 -2.68 119.26 115.78 1pr2 h ALA 215 Ca -0.01 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 1pr2 h ALA 215 Cb 1.44 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1pr2 h ALA 215 CO 0.08 0.68 0.21 0.93 0.00 0.00 0.00 179.25 181.14 1pr2 h GLU 216 N 0.63 0.97 -0.23 0.00 5.08 -1.94 -2.07 114.58 117.03 1pr2 h GLU 216 Ca -0.01 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1pr2 h GLU 216 Cb 1.25 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1pr2 h GLU 216 CO 0.14 0.85 0.14 0.00 -1.00 0.00 0.00 179.01 179.13 1pr2 h ARG 217 N 0.90 0.31 -0.83 2.33 2.47 -1.42 -0.41 114.38 117.73 1pr2 h ARG 217 Ca 0.20 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.88 1pr2 h ARG 217 Cb 0.28 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.49 1pr2 h ARG 217 CO -0.01 0.26 0.45 1.96 0.56 0.00 0.00 179.97 183.19 1pr2 h GLN 218 N 0.28 1.16 -0.21 0.04 1.08 -1.39 0.92 115.11 116.98 1pr2 h GLN 218 Ca 0.08 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1pr2 h GLN 218 Cb 0.02 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.22 1pr2 h GLN 218 CO -0.02 0.85 0.13 1.15 -0.95 0.00 0.00 178.83 180.00 1pr2 h THR 219 N 1.16 1.09 -0.52 -0.54 2.02 -1.02 0.23 112.91 115.33 1pr2 h THR 219 Ca 0.29 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.18 1pr2 h THR 219 Cb 0.03 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1pr2 h THR 219 CO -0.05 0.08 0.01 0.74 0.37 0.00 0.00 175.52 176.68 1pr2 h THR 220 N 0.26 1.26 -0.25 3.16 2.02 -0.80 -1.18 112.91 117.38 1pr2 h THR 220 Ca 0.08 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.18 1pr2 h THR 220 Cb 0.02 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1pr2 h THR 220 CO -0.01 0.38 0.15 0.15 0.37 0.00 0.00 175.52 176.55 1pr2 h PHE 221 N 0.78 0.33 -0.59 3.16 3.04 -0.55 -0.76 116.94 122.34 1pr2 h PHE 221 Ca 0.15 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.09 1pr2 h PHE 221 Cb 0.51 -0.11 -0.03 0.00 2.56 0.00 0.00 35.95 38.89 1pr2 h PHE 221 CO 0.04 0.25 0.35 -0.91 -2.02 0.00 0.00 178.31 176.02 1pr2 h ASN 222 N 0.30 0.71 -0.56 0.41 2.35 -0.39 -1.87 115.58 116.54 1pr2 h ASN 222 Ca 0.09 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1pr2 h ASN 222 Cb 0.02 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1pr2 h ASN 222 CO -0.02 0.56 0.32 0.44 -1.65 0.00 0.00 177.43 177.08 1pr2 h ASP 223 N 0.82 0.68 -0.64 5.81 3.45 -0.44 -1.16 116.42 124.94 1pr2 h ASP 223 Ca 0.21 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.57 1pr2 h ASP 223 Cb -0.02 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.55 1pr2 h ASP 223 CO -0.04 0.56 0.29 -0.03 -1.57 0.00 0.00 179.24 178.45 1pr2 h MET 224 N 0.75 0.93 -0.56 3.56 4.05 -0.41 -0.13 114.93 123.11 1pr2 h MET 224 Ca 0.20 -0.15 -0.09 0.00 -0.28 0.00 0.00 59.70 59.38 1pr2 h MET 224 Cb 0.01 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 1pr2 h MET 224 CO -0.04 0.76 -0.00 0.82 0.23 0.00 0.00 176.91 178.68 1pr2 h ILE 225 N 0.88 1.26 -0.47 1.77 1.08 -1.11 -0.52 117.51 120.40 1pr2 h ILE 225 Ca 0.22 -1.11 -0.05 0.00 -0.39 0.00 0.00 64.86 63.53 1pr2 h ILE 225 Cb 0.15 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 34.70 1pr2 h ILE 225 CO -0.02 0.40 0.11 0.11 -0.69 0.00 0.00 178.15 178.06 1pr2 h LYS 226 N 0.90 0.75 -0.20 2.37 1.57 -0.94 0.49 116.57 121.51 1pr2 h LYS 226 Ca 0.16 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1pr2 h LYS 226 Cb 0.53 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1pr2 h LYS 226 CO 0.03 0.74 0.07 0.82 -0.57 0.00 0.00 179.45 180.54 1pr2 h ILE 227 N 0.64 0.95 -0.17 1.86 2.04 -0.71 0.51 117.51 122.63 1pr2 h ILE 227 Ca 0.15 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 1pr2 h ILE 227 Cb 0.33 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1pr2 h ILE 227 CO 0.00 0.03 0.09 0.00 0.00 0.00 0.00 178.15 178.27 1pr2 h ALA 228 N 1.13 0.22 -0.49 1.87 0.00 -0.89 -0.60 119.26 120.49 1pr2 h ALA 228 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1pr2 h ALA 228 Cb 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1pr2 h ALA 228 CO -0.09 -0.23 0.23 -0.07 0.00 0.00 0.00 179.25 179.08 1pr2 h LEU 229 N 0.16 0.65 -1.11 0.00 3.38 -0.74 -2.49 115.31 115.16 1pr2 h LEU 229 Ca 0.06 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1pr2 h LEU 229 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1pr2 h LEU 229 CO -0.01 0.61 -0.43 -0.33 0.09 0.00 0.00 178.44 178.37 1pr2 h GLU 230 N 0.65 0.00 -0.45 1.13 4.39 -0.84 -2.86 114.58 116.60 1pr2 h GLU 230 Ca 0.17 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.80 1pr2 h GLU 230 Cb 0.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1pr2 h GLU 230 CO -0.02 0.43 -0.01 0.66 -1.16 0.00 0.00 179.01 178.91 1pr2 h SER 231 N 0.00 0.72 -0.68 1.42 4.64 -0.68 -2.64 113.55 116.33 1pr2 h SER 231 Ca -0.00 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1pr2 h SER 231 Cb 0.79 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 1pr2 h SER 231 CO 0.06 0.79 0.37 0.58 -0.87 0.00 0.00 176.83 177.76 1pr2 h VAL 232 N 0.70 1.21 -0.60 0.95 2.07 -1.23 -0.82 116.25 118.53 1pr2 h VAL 232 Ca 0.14 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1pr2 h VAL 232 Cb 0.45 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1pr2 h VAL 232 CO 0.02 0.23 0.02 -0.07 0.02 0.00 0.00 177.57 177.80 1pr2 h LEU 233 N 0.93 1.00 -0.68 2.57 3.38 -1.51 -1.44 115.31 119.57 1pr2 h LEU 233 Ca 0.24 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1pr2 h LEU 233 Cb 0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1pr2 h LEU 233 CO -0.04 1.04 0.23 -0.07 0.09 0.00 0.00 178.44 179.69 1pr2 h LEU 234 N 0.95 0.97 -1.85 1.67 3.38 -1.17 -1.47 115.31 117.77 1pr2 h LEU 234 Ca 0.17 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1pr2 h LEU 234 Cb 0.52 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1pr2 h LEU 234 CO 0.03 0.90 0.17 1.23 0.09 0.00 0.00 178.44 180.86 1pr2 h GLY 235 N 0.98 0.22 2.00 0.83 0.00 -0.61 -0.09 103.07 106.40 1pr2 h GLY 235 Ca 0.22 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 1pr2 h GLY 235 CO -0.01 0.06 -0.21 -0.55 0.00 0.00 0.00 176.54 175.83 1pr2 h ASP 236 N 0.19 0.00 -0.02 0.19 3.45 -0.25 -3.51 116.42 116.47 1pr2 h ASP 236 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1pr2 h ASP 236 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1pr2 h ASP 236 CO -0.02 0.21 0.00 0.29 -1.57 0.00 0.00 179.24 178.16