#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg2 s LYS 17 N 0.00 3.44 0.27 1.61 2.20 -0.70 -4.87 119.74 121.69 2pg2 s LYS 17 Ca 0.00 -0.37 -0.30 0.00 -0.36 0.00 0.00 55.97 54.94 2pg2 s LYS 17 Cb 0.00 -3.87 -0.11 0.00 -1.51 0.00 0.00 37.83 32.34 2pg2 s LYS 17 CO 0.00 -0.73 1.58 -0.80 -0.36 0.00 0.00 175.35 175.04 2pg2 s ASN 18 N 1.81 6.43 0.19 1.43 0.01 -1.26 -0.52 114.94 123.02 2pg2 s ASN 18 Ca 0.17 2.88 -0.30 0.00 -0.71 0.00 0.00 52.86 54.90 2pg2 s ASN 18 Cb -0.16 -2.63 -0.17 0.00 0.41 0.00 0.00 41.25 38.71 2pg2 s ASN 18 CO 0.14 -0.88 0.72 -0.38 -1.51 0.00 0.00 177.10 175.19 2pg2 n ILE 19 N 2.47 1.68 -2.97 0.60 5.41 -0.55 -4.86 119.36 121.13 2pg2 n ILE 19 Ca 0.09 -0.42 -0.40 0.00 1.00 0.00 0.00 62.75 63.02 2pg2 n ILE 19 Cb 0.38 -0.23 -0.05 0.00 -0.71 0.00 0.00 39.64 39.03 2pg2 n ILE 19 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 2pg2 s GLN 20 N -0.93 4.48 -0.09 0.38 0.74 -0.64 -4.81 119.66 118.80 2pg2 s GLN 20 Ca 0.67 1.04 0.01 0.00 0.05 0.00 0.00 55.36 57.13 2pg2 s GLN 20 Cb -0.93 -3.40 0.02 0.00 1.10 0.00 0.00 33.01 29.80 2pg2 s GLN 20 CO 0.56 0.17 -0.11 0.08 -0.55 0.00 0.00 175.29 175.45 2pg2 s VAL 21 N 0.35 1.14 0.20 1.34 1.01 -1.26 -0.45 120.40 122.73 2pg2 s VAL 21 Ca 0.40 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 62.03 2pg2 s VAL 21 Cb -0.20 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 2pg2 s VAL 21 CO 0.22 0.37 -0.16 0.68 0.00 0.00 0.00 175.10 176.21 2pg2 s VAL 22 N 1.05 1.83 -0.07 2.92 -7.23 -0.15 -1.33 120.40 117.43 2pg2 s VAL 22 Ca -0.07 -2.13 0.04 0.00 -1.81 0.00 0.00 61.98 58.01 2pg2 s VAL 22 Cb -0.15 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 2pg2 s VAL 22 CO -0.01 -0.48 -0.17 -0.69 -0.31 0.00 0.00 175.10 173.43 2pg2 s VAL 23 N -2.60 2.74 -0.11 1.32 1.01 -0.87 -0.28 120.40 121.62 2pg2 s VAL 23 Ca 0.21 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 2pg2 s VAL 23 Cb -0.03 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.31 2pg2 s VAL 23 CO 0.08 0.57 -0.08 -0.60 0.00 0.00 0.00 175.10 175.07 2pg2 s ARG 24 N -0.34 1.57 -0.05 2.72 3.52 -0.35 0.19 118.95 126.22 2pg2 s ARG 24 Ca 0.03 -0.27 -0.19 0.00 -0.13 0.00 0.00 55.73 55.17 2pg2 s ARG 24 Cb -0.13 -1.61 -0.05 0.00 -1.56 0.00 0.00 34.95 31.61 2pg2 s ARG 24 CO 0.02 -0.26 0.52 0.00 -0.81 0.00 0.00 175.30 174.77 2pg2 s ARG 26 N -0.00 3.66 0.67 0.00 1.70 -0.65 -3.41 118.95 120.92 2pg2 s ARG 26 Ca 0.28 1.03 -0.10 0.00 -0.47 0.00 0.00 55.73 56.47 2pg2 s ARG 26 Cb -0.17 -2.09 0.01 0.00 -0.57 0.00 0.00 34.95 32.13 2pg2 s ARG 26 CO 0.14 -0.51 1.03 -1.25 -1.08 0.00 0.00 175.30 173.62 2pg2 s PRO 27 N -4.19 2.89 0.46 3.89 0.04 -1.24 -4.20 135.00 132.65 2pg2 s PRO 27 Ca 0.60 0.31 -0.25 0.00 0.04 0.00 0.00 61.00 61.70 2pg2 s PRO 27 Cb -0.12 -2.11 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 2pg2 s PRO 27 CO 0.36 -0.92 1.37 -0.06 0.04 0.00 0.00 177.00 177.79 2pg2 s PHE 28 N -3.23 2.53 0.81 0.56 0.40 -1.26 -4.94 117.98 112.84 2pg2 s PHE 28 Ca 0.57 1.33 -0.09 0.00 -0.60 0.00 0.00 56.93 58.14 2pg2 s PHE 28 Cb -0.11 -3.81 0.13 0.00 0.51 0.00 0.00 43.02 39.74 2pg2 s PHE 28 CO 0.50 -2.66 1.13 0.54 0.70 0.00 0.00 175.22 175.42 2pg2 s ASN 29 N -0.69 4.04 0.23 1.36 2.20 -1.26 -4.88 114.94 115.94 2pg2 s ASN 29 Ca 0.62 0.17 -0.06 0.00 -0.94 0.00 0.00 52.86 52.65 2pg2 s ASN 29 Cb -0.41 -0.51 0.40 0.00 -2.00 0.00 0.00 41.25 38.72 2pg2 s ASN 29 CO 0.52 -2.10 1.72 0.25 -2.94 0.00 0.00 177.10 174.54 2pg2 h LEU 30 N -0.98 0.19 -0.57 3.54 5.85 -1.99 -1.59 115.31 119.76 2pg2 h LEU 30 Ca -0.42 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 2pg2 h LEU 30 Cb 1.27 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 2pg2 h LEU 30 CO 0.47 0.07 0.18 0.00 -0.34 0.00 0.00 178.44 178.82 2pg2 h ALA 31 N 1.52 0.75 0.00 1.25 0.00 -1.98 -1.26 119.26 119.53 2pg2 h ALA 31 Ca 0.38 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2pg2 h ALA 31 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2pg2 h ALA 31 CO -0.40 0.41 -0.32 0.93 0.00 0.00 0.00 179.25 179.87 2pg2 h GLU 32 N 0.80 0.00 -0.12 0.00 5.08 -1.87 -2.25 114.58 116.23 2pg2 h GLU 32 Ca 0.18 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2pg2 h GLU 32 Cb 0.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2pg2 h GLU 32 CO -0.01 0.32 -0.18 -0.09 -1.00 0.00 0.00 179.01 178.06 2pg2 h ARG 33 N 0.00 0.33 0.00 2.33 2.43 -0.84 -0.64 114.38 118.00 2pg2 h ARG 33 Ca -0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2pg2 h ARG 33 Cb 0.66 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2pg2 h ARG 33 CO 0.04 0.78 0.00 0.36 -1.51 0.00 0.00 179.97 179.64 2pg2 n LYS 34 N -4.54 0.27 -0.17 0.20 2.85 -0.52 -1.27 118.16 114.99 2pg2 n LYS 34 Ca -0.07 0.03 0.12 0.00 -1.05 0.00 0.00 58.31 57.34 2pg2 n LYS 34 Cb 0.39 -1.50 0.20 0.00 -0.65 0.00 0.00 35.03 33.47 2pg2 n LYS 34 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2pg2 n ALA 35 N -1.35 2.42 -3.51 0.58 0.00 -0.86 -5.00 120.51 112.79 2pg2 n ALA 35 Ca 0.11 -0.96 -0.20 0.00 0.00 0.00 0.00 53.44 52.39 2pg2 n ALA 35 Cb 0.25 -0.83 0.02 0.00 0.00 0.00 0.00 19.45 18.88 2pg2 n ALA 35 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2pg2 n SER 36 N 1.44 -6.02 -4.77 0.00 7.64 -0.40 -4.94 113.62 106.57 2pg2 n SER 36 Ca 0.18 -0.71 -0.39 0.00 1.01 0.00 0.00 58.87 58.96 2pg2 n SER 36 Cb 0.59 -3.61 -0.06 0.00 -1.01 0.00 0.00 64.21 60.12 2pg2 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2pg2 s ALA 37 N -3.20 3.44 -0.20 -0.43 0.00 -0.26 -5.04 121.76 116.06 2pg2 s ALA 37 Ca 0.22 0.36 -0.13 0.00 0.00 0.00 0.00 51.96 52.41 2pg2 s ALA 37 Cb -0.07 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 2pg2 s ALA 37 CO 0.83 0.26 0.26 -3.38 0.00 0.00 0.00 175.76 173.73 2pg2 s HIS 38 N -0.99 3.39 0.22 0.00 -3.43 -1.26 -4.97 115.29 108.25 2pg2 s HIS 38 Ca 0.36 0.46 -0.30 0.00 -0.80 0.00 0.00 55.06 54.78 2pg2 s HIS 38 Cb -0.23 -2.34 -0.10 0.00 -1.43 0.00 0.00 32.58 28.48 2pg2 s HIS 38 CO 0.26 0.14 1.46 0.45 -2.00 0.00 0.00 174.74 175.05 2pg2 s SER 39 N 0.75 6.65 0.00 7.38 0.15 -1.26 -4.51 113.70 122.85 2pg2 s SER 39 Ca 0.13 2.63 0.22 0.00 0.70 0.00 0.00 55.95 59.64 2pg2 s SER 39 Cb -0.13 -2.61 0.68 0.00 -1.71 0.00 0.00 66.02 62.24 2pg2 s SER 39 CO 0.04 -0.73 1.52 2.30 1.20 0.00 0.00 173.24 177.57 2pg2 n ILE 40 N 2.80 0.23 -4.25 6.45 -5.35 -0.47 -4.87 119.36 113.90 2pg2 n ILE 40 Ca 0.09 -0.43 -0.34 0.00 -0.27 0.00 0.00 62.75 61.80 2pg2 n ILE 40 Cb 0.40 0.58 -0.15 0.00 -1.74 0.00 0.00 39.64 38.73 2pg2 n ILE 40 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2pg2 s VAL 41 N -1.77 2.60 -0.17 7.28 1.01 -1.26 -0.57 120.40 127.52 2pg2 s VAL 41 Ca 0.34 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 2pg2 s VAL 41 Cb 0.19 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2pg2 s VAL 41 CO 0.28 0.50 -0.15 -1.61 0.00 0.00 0.00 175.10 174.12 2pg2 s GLU 42 N 1.13 3.17 -0.16 2.72 2.02 -0.33 -4.99 118.70 122.25 2pg2 s GLU 42 Ca 0.01 -0.76 -0.05 0.00 0.02 0.00 0.00 54.97 54.19 2pg2 s GLU 42 Cb -0.14 -2.66 -0.03 0.00 0.10 0.00 0.00 34.13 31.39 2pg2 s GLU 42 CO -0.05 -0.08 0.01 0.00 0.02 0.00 0.00 175.26 175.16 2pg2 s ASP 44 N 0.17 4.99 0.27 0.00 -1.08 0.11 -4.87 116.67 116.27 2pg2 s ASP 44 Ca 0.01 -1.49 0.08 0.00 -0.52 0.00 0.00 52.55 50.63 2pg2 s ASP 44 Cb -0.13 -1.74 0.37 0.00 -1.46 0.00 0.00 42.92 39.95 2pg2 s ASP 44 CO 0.02 -0.34 1.63 1.55 0.52 0.00 0.00 175.17 178.55 2pg2 h PRO 45 N 8.00 0.13 0.23 4.34 0.13 -1.82 0.42 132.00 143.43 2pg2 h PRO 45 Ca -0.18 -0.08 -0.33 0.00 -0.87 0.00 0.00 66.00 64.53 2pg2 h PRO 45 Cb 1.06 0.01 0.04 0.00 0.13 0.00 0.00 31.00 32.23 2pg2 h PRO 45 CO 0.57 0.65 -1.44 -0.24 -0.23 0.00 0.00 178.00 177.31 2pg2 h VAL 46 N 0.10 1.28 0.00 1.56 3.04 -1.94 -2.89 116.25 117.40 2pg2 h VAL 46 Ca -0.00 -2.66 0.00 0.00 -1.01 0.00 0.00 66.70 63.03 2pg2 h VAL 46 Cb 1.01 2.98 0.00 0.00 -2.01 0.00 0.00 31.29 33.27 2pg2 h VAL 46 CO 0.08 0.80 0.00 0.54 -1.01 0.00 0.00 177.57 177.98 2pg2 n ARG 47 N -3.73 0.02 -3.54 4.17 1.74 -1.19 -4.94 116.66 109.18 2pg2 n ARG 47 Ca -0.16 0.06 -0.20 0.00 -0.77 0.00 0.00 57.85 56.78 2pg2 n ARG 47 Cb 1.09 -1.52 0.07 0.00 -1.02 0.00 0.00 32.46 31.08 2pg2 n ARG 47 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2pg2 n LYS 48 N -1.55 -6.34 -4.70 5.56 5.02 0.13 -4.89 118.16 111.39 2pg2 n LYS 48 Ca 0.06 0.78 -0.24 0.00 -2.02 0.00 0.00 58.31 56.89 2pg2 n LYS 48 Cb 0.32 -5.68 -0.15 0.00 -0.02 0.00 0.00 35.03 29.50 2pg2 n LYS 48 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2pg2 s GLU 49 N -5.70 1.32 -0.12 1.97 2.12 -0.01 -1.84 118.70 116.44 2pg2 s GLU 49 Ca 0.11 -0.73 0.03 0.00 0.36 0.00 0.00 54.97 54.74 2pg2 s GLU 49 Cb -0.05 -1.33 0.00 0.00 0.26 0.00 0.00 34.13 33.01 2pg2 s GLU 49 CO 0.76 0.35 -0.21 0.54 -0.54 0.00 0.00 175.26 176.16 2pg2 s VAL 50 N -0.58 2.23 -0.14 3.70 0.11 0.07 0.10 120.40 125.88 2pg2 s VAL 50 Ca 0.06 -0.94 0.02 0.00 -2.93 0.00 0.00 61.98 58.18 2pg2 s VAL 50 Cb -0.07 -1.88 0.02 0.00 -1.53 0.00 0.00 36.38 32.91 2pg2 s VAL 50 CO 0.00 0.55 -0.18 -0.55 -3.33 0.00 0.00 175.10 171.59 2pg2 s SER 51 N 0.55 2.86 -0.17 3.54 0.15 0.98 -0.62 113.70 120.99 2pg2 s SER 51 Ca -0.13 -0.54 -0.01 0.00 0.70 0.00 0.00 55.95 55.96 2pg2 s SER 51 Cb -0.17 -1.31 -0.01 0.00 -1.71 0.00 0.00 66.02 62.83 2pg2 s SER 51 CO 0.04 0.03 -0.10 -0.69 1.20 0.00 0.00 173.24 173.71 2pg2 s VAL 52 N 1.06 3.06 -0.20 4.45 1.01 0.83 -1.19 120.40 129.41 2pg2 s VAL 52 Ca -0.03 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 2pg2 s VAL 52 Cb -0.14 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 2pg2 s VAL 52 CO -0.05 0.49 1.32 -0.60 0.00 0.00 0.00 175.10 176.25 2pg2 s ARG 53 N 0.91 4.11 0.00 2.72 3.52 0.26 -0.32 118.95 130.16 2pg2 s ARG 53 Ca -0.02 1.58 0.18 0.00 -0.13 0.00 0.00 55.73 57.33 2pg2 s ARG 53 Cb -0.15 -3.83 0.01 0.00 -1.56 0.00 0.00 34.95 29.42 2pg2 s ARG 53 CO -0.00 -0.87 0.92 0.25 -0.81 0.00 0.00 175.30 174.79 2pg2 n THR 54 N 5.68 0.00 -2.20 4.11 -2.24 -0.51 -4.94 114.28 114.18 2pg2 n THR 54 Ca 0.15 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2pg2 n THR 54 Cb 0.45 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 2pg2 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pg2 n GLY 55 N 1.20 -1.73 7.00 3.38 0.00 -1.24 -4.98 105.19 108.82 2pg2 n GLY 55 Ca 0.08 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2pg2 n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pg2 n GLY 56 N -0.26 -1.52 0.00 -0.02 0.00 -1.26 -2.56 105.19 99.56 2pg2 n GLY 56 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2pg2 n GLY 56 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2pg2 n LEU 57 N 0.00 0.00 0.25 0.99 -0.00 0.27 -4.93 117.00 113.58 2pg2 n LEU 57 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 2pg2 n LEU 57 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 2pg2 n LEU 57 CO 0.00 0.00 0.36 0.00 -0.00 0.00 0.00 177.39 177.75 2pg2 h ALA 58 N 1.00 -0.69 -0.07 1.47 0.00 -2.03 -3.35 119.26 115.59 2pg2 h ALA 58 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2pg2 h ALA 58 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2pg2 h ALA 58 CO 0.00 -0.68 0.00 -0.40 0.00 0.00 0.00 179.25 178.17 2pg2 n ASP 59 N -5.25 1.17 -3.62 0.00 3.85 -1.26 -4.78 116.55 106.66 2pg2 n ASP 59 Ca -0.10 -1.51 -0.03 0.00 -0.71 0.00 0.00 54.79 52.44 2pg2 n ASP 59 Cb 0.30 -0.04 -0.06 0.00 -1.35 0.00 0.00 41.12 39.97 2pg2 n ASP 59 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 2pg2 s LYS 60 N -1.91 0.57 0.10 0.11 2.20 -1.26 -5.18 119.74 114.36 2pg2 s LYS 60 Ca 0.35 1.16 -0.14 0.00 -0.36 0.00 0.00 55.97 56.98 2pg2 s LYS 60 Cb 0.18 0.41 0.02 0.00 -1.51 0.00 0.00 37.83 36.94 2pg2 s LYS 60 CO 0.29 -0.15 0.34 -1.54 -0.36 0.00 0.00 175.35 173.93 2pg2 s SER 61 N 2.11 -0.15 -0.03 1.43 1.04 -1.26 0.94 113.70 117.78 2pg2 s SER 61 Ca -0.08 -0.33 -0.02 0.00 0.48 0.00 0.00 55.95 56.00 2pg2 s SER 61 Cb -0.07 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 2pg2 s SER 61 CO -0.19 -0.77 0.12 -0.44 0.98 0.00 0.00 173.24 172.94 2pg2 s SER 62 N -2.61 5.98 0.08 7.02 0.01 -1.06 -4.97 113.70 118.15 2pg2 s SER 62 Ca 0.01 0.27 -0.00 0.00 1.31 0.00 0.00 55.95 57.53 2pg2 s SER 62 Cb 0.02 -1.81 -0.04 0.00 0.21 0.00 0.00 66.02 64.40 2pg2 s SER 62 CO -0.09 0.30 -0.02 -0.13 0.41 0.00 0.00 173.24 173.71 2pg2 s ARG 63 N -1.60 0.75 -0.09 12.44 0.52 -1.26 -1.42 118.95 128.29 2pg2 s ARG 63 Ca 0.22 -1.31 0.02 0.00 -0.52 0.00 0.00 55.73 54.14 2pg2 s ARG 63 Cb -0.12 0.10 0.01 0.00 0.52 0.00 0.00 34.95 35.46 2pg2 s ARG 63 CO 0.13 -0.12 -0.14 0.15 0.02 0.00 0.00 175.30 175.33 2pg2 s LYS 64 N -3.93 2.01 -0.01 3.54 -0.14 0.57 -4.88 119.74 116.90 2pg2 s LYS 64 Ca 0.12 -0.50 0.07 0.00 -1.36 0.00 0.00 55.97 54.30 2pg2 s LYS 64 Cb 0.07 -1.69 -0.02 0.00 -1.68 0.00 0.00 37.83 34.51 2pg2 s LYS 64 CO -0.06 -0.02 -0.21 0.95 -0.76 0.00 0.00 175.35 175.25 2pg2 s THR 65 N 0.85 2.47 0.01 2.17 -4.23 -1.26 -0.12 115.64 115.52 2pg2 s THR 65 Ca -0.10 -1.03 0.03 0.00 -1.18 0.00 0.00 61.69 59.41 2pg2 s THR 65 Cb -0.15 -1.93 -0.01 0.00 1.34 0.00 0.00 72.50 71.75 2pg2 s THR 65 CO 0.01 0.53 -0.10 -0.31 -0.54 0.00 0.00 174.62 174.22 2pg2 s TYR 66 N -0.71 0.84 -0.16 3.99 1.51 0.21 -4.98 117.35 118.05 2pg2 s TYR 66 Ca 0.11 -0.23 -0.05 0.00 -1.01 0.00 0.00 57.07 55.89 2pg2 s TYR 66 Cb -0.10 -0.53 -0.03 0.00 -0.11 0.00 0.00 41.96 41.19 2pg2 s TYR 66 CO 0.01 -0.01 0.01 0.99 -1.11 0.00 0.00 175.55 175.43 2pg2 s THR 67 N -0.48 4.31 0.42 -0.71 2.01 -1.26 -0.75 115.64 119.18 2pg2 s THR 67 Ca 0.01 -0.21 0.03 0.00 0.31 0.00 0.00 61.69 61.84 2pg2 s THR 67 Cb -0.05 -2.90 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 2pg2 s THR 67 CO 0.00 0.49 0.11 -0.36 -0.69 0.00 0.00 174.62 174.17 2pg2 s PHE 68 N 0.21 1.81 0.20 4.92 0.40 -0.77 -5.01 117.98 119.74 2pg2 s PHE 68 Ca 0.01 -1.22 -0.08 0.00 -0.60 0.00 0.00 56.93 55.04 2pg2 s PHE 68 Cb -0.13 -1.23 0.13 0.00 0.51 0.00 0.00 43.02 42.31 2pg2 s PHE 68 CO 0.02 -0.21 1.69 -0.44 0.70 0.00 0.00 175.22 176.98 2pg2 h ASP 69 N 1.75 1.03 -5.03 1.36 3.45 -1.51 -3.45 116.42 114.02 2pg2 h ASP 69 Ca -0.37 -0.25 -0.10 0.00 0.43 0.00 0.00 57.03 56.74 2pg2 h ASP 69 Cb 1.28 -0.27 -0.18 0.00 -0.56 0.00 0.00 39.33 39.59 2pg2 h ASP 69 CO 0.60 1.03 -0.26 -0.04 -1.57 0.00 0.00 179.24 179.00 2pg2 s MET 70 N -5.14 0.75 -0.03 3.56 -1.94 -1.25 -5.00 119.30 110.25 2pg2 s MET 70 Ca -0.12 -0.37 0.03 0.00 -1.71 0.00 0.00 55.69 53.52 2pg2 s MET 70 Cb 0.14 0.33 0.00 0.00 2.01 0.00 0.00 34.83 37.31 2pg2 s MET 70 CO 0.85 -0.23 -0.12 0.14 -0.01 0.00 0.00 175.02 175.65 2pg2 s VAL 71 N -2.04 0.99 -0.27 -6.03 -7.23 -1.26 -2.04 120.40 102.52 2pg2 s VAL 71 Ca -0.09 -0.48 0.02 0.00 -1.81 0.00 0.00 61.98 59.63 2pg2 s VAL 71 Cb -0.03 -0.87 0.07 0.00 0.56 0.00 0.00 36.38 36.12 2pg2 s VAL 71 CO -0.00 0.30 -0.05 -0.36 -0.31 0.00 0.00 175.10 174.68 2pg2 s PHE 72 N 0.12 2.89 1.07 2.82 0.08 0.13 -4.62 117.98 120.48 2pg2 s PHE 72 Ca -0.03 -2.17 -0.15 0.00 0.12 0.00 0.00 56.93 54.70 2pg2 s PHE 72 Cb -0.09 -1.94 0.23 0.00 -0.57 0.00 0.00 43.02 40.64 2pg2 s PHE 72 CO 0.01 -0.85 1.10 0.20 -0.10 0.00 0.00 175.22 175.58 2pg2 s GLY 73 N 1.22 1.57 0.61 4.36 0.00 -1.26 -1.01 107.32 112.81 2pg2 s GLY 73 Ca -0.03 -0.59 0.29 0.00 0.00 0.00 0.00 44.72 44.39 2pg2 s GLY 73 CO -0.07 0.12 1.95 0.00 0.00 0.00 0.00 173.10 175.10 2pg2 h ALA 74 N -2.15 1.88 -0.01 3.20 0.00 -1.81 -0.63 119.26 119.73 2pg2 h ALA 74 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2pg2 h ALA 74 Cb 1.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2pg2 h ALA 74 CO 0.50 -0.52 -0.19 -1.13 0.00 0.00 0.00 179.25 177.91 2pg2 n SER 75 N -3.53 1.31 -4.73 0.00 3.41 -1.26 -3.69 113.62 105.14 2pg2 n SER 75 Ca 0.04 -1.15 -0.42 0.00 -0.26 0.00 0.00 58.87 57.08 2pg2 n SER 75 Cb 0.52 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 2pg2 n SER 75 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2pg2 s THR 76 N -2.34 2.18 0.38 6.66 2.01 -0.25 -4.99 115.64 119.29 2pg2 s THR 76 Ca 0.28 0.14 -0.06 0.00 0.31 0.00 0.00 61.69 62.35 2pg2 s THR 76 Cb 0.20 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 2pg2 s THR 76 CO 0.46 0.01 0.67 -0.54 -0.69 0.00 0.00 174.62 174.54 2pg2 s LYS 77 N 0.84 3.64 0.25 4.92 -0.14 -1.26 -4.98 119.74 123.00 2pg2 s LYS 77 Ca 0.71 0.15 -0.04 0.00 -1.36 0.00 0.00 55.97 55.43 2pg2 s LYS 77 Cb -0.48 -2.51 0.46 0.00 -1.68 0.00 0.00 37.83 33.63 2pg2 s LYS 77 CO 0.35 0.03 1.72 1.96 -0.76 0.00 0.00 175.35 178.65 2pg2 h GLN 78 N 1.10 0.39 -0.87 1.68 1.08 -1.88 -1.61 115.11 115.01 2pg2 h GLN 78 Ca -0.48 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 56.72 2pg2 h GLN 78 Cb 1.20 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.49 2pg2 h GLN 78 CO 0.64 0.26 0.57 0.97 -0.95 0.00 0.00 178.83 180.32 2pg2 h ILE 79 N 0.40 1.18 -0.47 2.54 6.09 -1.86 -0.80 117.51 124.60 2pg2 h ILE 79 Ca 0.42 -0.38 0.00 0.00 -1.37 0.00 0.00 64.86 63.53 2pg2 h ILE 79 Cb 0.65 -0.04 -0.02 0.00 0.47 0.00 0.00 36.82 37.88 2pg2 h ILE 79 CO -0.43 0.20 0.31 0.44 -3.07 0.00 0.00 178.15 175.60 2pg2 h ASP 80 N 1.12 0.54 -0.49 2.19 3.45 -1.69 0.16 116.42 121.70 2pg2 h ASP 80 Ca 0.33 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.71 2pg2 h ASP 80 Cb -0.05 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.57 2pg2 h ASP 80 CO -0.09 0.40 0.08 0.58 -1.57 0.00 0.00 179.24 178.64 2pg2 h VAL 81 N 0.63 1.25 0.06 -1.35 2.07 -1.12 -1.63 116.25 116.17 2pg2 h VAL 81 Ca 0.17 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2pg2 h VAL 81 Cb -0.06 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2pg2 h VAL 81 CO -0.04 0.33 -0.03 0.22 0.02 0.00 0.00 177.57 178.08 2pg2 h TYR 82 N 0.69 -0.08 -0.62 1.57 5.03 -0.74 -0.12 116.97 122.71 2pg2 h TYR 82 Ca 0.15 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.47 2pg2 h TYR 82 Cb 0.40 0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.67 2pg2 h TYR 82 CO 0.03 0.16 0.40 0.00 -1.32 0.00 0.00 178.16 177.43 2pg2 h ARG 83 N -0.31 0.78 0.06 1.82 3.08 -0.69 0.19 114.38 119.30 2pg2 h ARG 83 Ca -0.01 -0.05 -0.22 0.00 0.07 0.00 0.00 59.98 59.78 2pg2 h ARG 83 Cb 0.28 -0.18 0.02 0.00 0.08 0.00 0.00 29.97 30.17 2pg2 h ARG 83 CO 0.01 0.51 -0.88 0.77 -1.07 0.00 0.00 179.97 179.31 2pg2 h SER 84 N 0.80 0.68 0.00 7.04 0.02 -1.26 -3.34 113.55 117.49 2pg2 h SER 84 Ca 0.24 -0.81 -0.35 0.00 -0.84 0.00 0.00 61.79 60.03 2pg2 h SER 84 Cb -0.04 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.22 2pg2 h SER 84 CO -0.07 1.41 -2.29 0.55 -1.14 0.00 0.00 176.83 175.28 2pg2 n VAL 85 N -4.03 1.30 0.06 2.27 3.14 -0.06 -4.72 118.33 116.28 2pg2 n VAL 85 Ca -0.12 -0.47 -0.19 0.00 -2.96 0.00 0.00 64.34 60.60 2pg2 n VAL 85 Cb 0.82 -1.39 -0.14 0.00 -1.06 0.00 0.00 33.84 32.06 2pg2 n VAL 85 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2pg2 h VAL 86 N -0.16 1.02 -0.37 1.55 2.07 -0.96 -3.31 116.25 116.08 2pg2 h VAL 86 Ca -0.52 -2.65 0.07 0.00 0.82 0.00 0.00 66.70 64.42 2pg2 h VAL 86 Cb 1.73 2.73 -0.07 0.00 -1.52 0.00 0.00 31.29 34.17 2pg2 h VAL 86 CO -0.13 0.82 -0.05 0.00 0.02 0.00 0.00 177.57 178.23 2pg2 h PRO 88 N 0.04 0.89 -0.40 0.00 0.11 -1.79 -1.88 132.00 128.98 2pg2 h PRO 88 Ca 0.18 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 2pg2 h PRO 88 Cb 0.27 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 2pg2 h PRO 88 CO -0.35 0.59 0.05 0.82 -0.21 0.00 0.00 178.00 178.90 2pg2 h ILE 89 N 0.91 1.25 -0.79 4.15 2.04 -1.41 -1.81 117.51 121.85 2pg2 h ILE 89 Ca 0.34 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2pg2 h ILE 89 Cb 0.11 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2pg2 h ILE 89 CO -0.15 0.30 0.53 0.25 0.00 0.00 0.00 178.15 179.08 2pg2 h LEU 90 N 0.51 0.91 -1.09 1.44 5.85 -0.63 0.74 115.31 123.04 2pg2 h LEU 90 Ca 0.12 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2pg2 h LEU 90 Cb 0.39 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2pg2 h LEU 90 CO 0.01 0.66 0.62 0.44 -0.34 0.00 0.00 178.44 179.82 2pg2 h ASP 91 N 1.07 1.03 -0.43 1.25 3.32 -1.05 -0.27 116.42 121.35 2pg2 h ASP 91 Ca 0.29 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.20 2pg2 h ASP 91 Cb -0.12 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.17 2pg2 h ASP 91 CO -0.06 0.72 -0.22 -0.33 -1.72 0.00 0.00 179.24 177.63 2pg2 h GLU 92 N 1.20 0.93 -0.19 3.56 4.39 -0.35 -2.10 114.58 122.03 2pg2 h GLU 92 Ca 0.36 -0.39 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2pg2 h GLU 92 Cb -0.03 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2pg2 h GLU 92 CO -0.10 1.05 0.11 0.28 -1.16 0.00 0.00 179.01 179.19 2pg2 h VAL 93 N 0.81 1.08 0.00 3.13 2.07 -0.54 -2.18 116.25 120.62 2pg2 h VAL 93 Ca 0.11 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2pg2 h VAL 93 Cb 0.78 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2pg2 h VAL 93 CO 0.06 0.08 -0.04 0.40 0.02 0.00 0.00 177.57 178.10 2pg2 h ILE 94 N 0.22 0.76 0.00 4.57 2.04 -0.85 0.22 117.51 124.48 2pg2 h ILE 94 Ca 0.07 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2pg2 h ILE 94 Cb 0.03 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2pg2 h ILE 94 CO -0.01 0.03 0.00 0.23 0.00 0.00 0.00 178.15 178.40 2pg2 n MET 95 N -4.11 0.55 -0.12 2.37 2.81 -0.81 -4.89 117.12 112.93 2pg2 n MET 95 Ca -0.03 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2pg2 n MET 95 Cb 0.12 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2pg2 n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pg2 n GLY 96 N 0.69 0.93 3.95 3.03 0.00 0.78 -4.95 105.19 109.61 2pg2 n GLY 96 Ca 0.15 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2pg2 n GLY 96 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pg2 s TYR 97 N -2.00 3.41 -0.06 1.61 2.02 -0.85 -4.60 117.35 116.87 2pg2 s TYR 97 Ca 0.00 0.28 -0.07 0.00 -0.37 0.00 0.00 57.07 56.90 2pg2 s TYR 97 Cb 0.00 -2.00 -0.04 0.00 -0.40 0.00 0.00 41.96 39.52 2pg2 s TYR 97 CO 0.00 -0.00 0.21 -0.80 -1.57 0.00 0.00 175.55 173.39 2pg2 s ASN 98 N -4.09 6.46 0.04 2.29 0.01 -1.26 -3.15 114.94 115.24 2pg2 s ASN 98 Ca 0.42 0.53 0.02 0.00 -0.71 0.00 0.00 52.86 53.12 2pg2 s ASN 98 Cb -0.10 -2.09 -0.02 0.00 0.41 0.00 0.00 41.25 39.45 2pg2 s ASN 98 CO 0.36 0.35 -0.07 0.00 -1.51 0.00 0.00 177.10 176.23 2pg2 s THR 100 N -1.44 0.58 -0.16 0.00 2.01 -0.27 -1.20 115.64 115.16 2pg2 s THR 100 Ca -0.11 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.65 2pg2 s THR 100 Cb -0.10 -0.53 0.01 0.00 0.01 0.00 0.00 72.50 71.89 2pg2 s THR 100 CO 0.00 0.19 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.32 2pg2 s ILE 101 N 0.21 2.40 -0.09 1.82 1.01 0.15 -1.27 121.20 125.43 2pg2 s ILE 101 Ca -0.03 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 59.71 2pg2 s ILE 101 Cb -0.07 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 2pg2 s ILE 101 CO -0.00 0.52 0.16 -0.36 0.00 0.00 0.00 174.94 175.27 2pg2 s PHE 102 N 1.00 3.60 -0.16 3.97 0.08 -0.20 -0.66 117.98 125.60 2pg2 s PHE 102 Ca -0.02 0.52 -0.05 0.00 0.12 0.00 0.00 56.93 57.50 2pg2 s PHE 102 Cb -0.15 -1.94 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 2pg2 s PHE 102 CO -0.04 0.71 0.01 0.00 -0.10 0.00 0.00 175.22 175.81 2pg2 s ALA 103 N -1.09 3.22 -0.02 5.36 0.00 0.27 -0.03 121.76 129.48 2pg2 s ALA 103 Ca 0.18 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2pg2 s ALA 103 Cb -0.12 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.28 2pg2 s ALA 103 CO 0.07 0.23 -0.02 -0.47 0.00 0.00 0.00 175.76 175.58 2pg2 s TYR 104 N 0.27 0.29 0.00 0.00 6.14 -0.31 -2.41 117.35 121.33 2pg2 s TYR 104 Ca 0.00 -0.03 0.00 0.00 0.64 0.00 0.00 57.07 57.69 2pg2 s TYR 104 Cb -0.13 -0.29 0.00 0.00 0.42 0.00 0.00 41.96 41.96 2pg2 s TYR 104 CO 0.02 -0.07 0.00 0.41 0.64 0.00 0.00 175.55 176.55 2pg2 n GLY 105 N 3.56 1.33 3.78 8.97 0.00 -1.26 -0.02 105.19 121.55 2pg2 n GLY 105 Ca -0.20 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 2pg2 n GLY 105 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2pg2 s GLN 106 N -1.90 3.29 0.14 1.61 -2.07 -1.26 -1.97 119.66 117.49 2pg2 s GLN 106 Ca 0.00 1.42 -0.35 0.00 -1.82 0.00 0.00 55.36 54.62 2pg2 s GLN 106 Cb 0.00 -2.01 -0.15 0.00 -1.09 0.00 0.00 33.01 29.76 2pg2 s GLN 106 CO 0.00 -0.87 1.49 2.41 -1.32 0.00 0.00 175.29 177.00 2pg2 n THR 107 N -1.68 0.06 0.00 3.63 -1.04 -1.26 -2.49 114.28 111.50 2pg2 n THR 107 Ca 0.10 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2pg2 n THR 107 Cb 0.52 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 2pg2 n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2pg2 n GLY 108 N 3.06 0.77 0.18 3.41 0.00 -1.26 -4.96 105.19 106.38 2pg2 n GLY 108 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 2pg2 n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pg2 n THR 109 N -1.95 0.00 0.00 2.61 -2.24 -1.04 -4.97 114.28 106.69 2pg2 n THR 109 Ca 0.00 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2pg2 n THR 109 Cb 0.00 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2pg2 n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pg2 n GLY 110 N 1.02 1.88 0.07 3.38 0.00 -1.26 -4.27 105.19 106.01 2pg2 n GLY 110 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2pg2 n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pg2 h LYS 111 N 0.00 0.09 -0.29 1.61 1.57 -1.95 0.23 116.57 117.83 2pg2 h LYS 111 Ca 0.00 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 2pg2 h LYS 111 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2pg2 h LYS 111 CO 0.00 0.29 -0.42 1.15 -0.57 0.00 0.00 179.45 179.90 2pg2 h THR 112 N -0.13 1.29 -0.26 -0.16 2.02 -1.97 -0.43 112.91 113.27 2pg2 h THR 112 Ca 0.02 -1.60 0.04 0.00 0.77 0.00 0.00 66.41 65.63 2pg2 h THR 112 Cb 0.24 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 2pg2 h THR 112 CO 0.00 0.52 0.02 0.15 0.37 0.00 0.00 175.52 176.58 2pg2 h PHE 113 N 0.58 0.03 -0.24 3.16 3.57 -1.85 0.22 116.94 122.41 2pg2 h PHE 113 Ca 0.04 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2pg2 h PHE 113 Cb 0.97 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2pg2 h PHE 113 CO 0.05 -0.01 0.11 1.15 -2.23 0.00 0.00 178.31 177.37 2pg2 h THR 114 N 0.11 1.15 0.01 4.41 2.02 -0.77 -0.56 112.91 119.29 2pg2 h THR 114 Ca 0.12 -0.44 -0.22 0.00 0.77 0.00 0.00 66.41 66.64 2pg2 h THR 114 Cb 0.15 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2pg2 h THR 114 CO -0.19 0.15 -1.07 0.24 0.37 0.00 0.00 175.52 175.02 2pg2 h MET 115 N 0.25 0.03 0.00 6.66 2.86 -0.81 -2.00 114.93 121.92 2pg2 h MET 115 Ca 0.08 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2pg2 h MET 115 Cb 0.14 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2pg2 h MET 115 CO -0.01 0.99 -0.93 0.39 1.06 0.00 0.00 176.91 178.41 2pg2 n GLU 116 N -3.35 0.00 0.00 1.72 1.02 0.70 -0.97 120.64 119.77 2pg2 n GLU 116 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2pg2 n GLU 116 Cb 0.95 -0.48 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 2pg2 n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pg2 n GLY 117 N 2.91 -1.81 3.35 0.62 0.00 -0.22 -0.79 105.19 109.25 2pg2 n GLY 117 Ca 0.00 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 2pg2 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pg2 s GLU 118 N 0.00 1.47 0.02 1.61 2.02 -0.84 -4.76 118.70 118.22 2pg2 s GLU 118 Ca 0.00 -1.61 -0.18 0.00 0.02 0.00 0.00 54.97 53.20 2pg2 s GLU 118 Cb 0.00 0.35 -0.06 0.00 0.10 0.00 0.00 34.13 34.52 2pg2 s GLU 118 CO 0.00 -0.55 0.51 1.03 0.02 0.00 0.00 175.26 176.27 2pg2 s ARG 119 N -3.86 4.13 0.38 1.61 1.81 -1.26 -3.88 118.95 117.87 2pg2 s ARG 119 Ca 0.34 0.60 -0.28 0.00 -1.72 0.00 0.00 55.73 54.68 2pg2 s ARG 119 Cb 0.03 -3.26 -0.10 0.00 -0.45 0.00 0.00 34.95 31.17 2pg2 s ARG 119 CO 0.15 0.58 1.39 -1.12 -0.68 0.00 0.00 175.30 175.61 2pg2 s SER 120 N -0.84 6.43 0.86 0.23 0.01 -1.26 -4.95 113.70 114.17 2pg2 s SER 120 Ca 0.27 2.84 -0.11 0.00 1.31 0.00 0.00 55.95 60.27 2pg2 s SER 120 Cb -0.18 -2.65 0.11 0.00 0.21 0.00 0.00 66.02 63.51 2pg2 s SER 120 CO 0.16 -0.79 1.15 -2.16 0.41 0.00 0.00 173.24 172.00 2pg2 s PRO 121 N -2.06 1.44 -1.31 12.44 0.04 -1.26 -4.00 135.00 140.28 2pg2 s PRO 121 Ca 0.53 1.51 -0.02 0.00 0.04 0.00 0.00 61.00 63.06 2pg2 s PRO 121 Cb -0.42 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2pg2 s PRO 121 CO 0.56 -2.31 0.26 -1.71 0.04 0.00 0.00 177.00 173.84 2pg2 n ASN 122 N -3.86 -5.04 -4.11 6.66 5.15 -1.26 -2.89 115.26 109.92 2pg2 n ASN 122 Ca 0.12 -0.13 -0.33 0.00 -0.60 0.00 0.00 54.58 53.64 2pg2 n ASN 122 Cb 0.52 -4.01 -0.01 0.00 -0.53 0.00 0.00 39.78 35.75 2pg2 n ASN 122 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2pg2 n GLU 123 N -2.98 -3.67 -0.10 1.20 1.02 -1.26 -4.87 120.64 109.98 2pg2 n GLU 123 Ca -0.14 0.42 -0.04 0.00 -0.02 0.00 0.00 57.16 57.39 2pg2 n GLU 123 Cb 0.62 -5.07 0.17 0.00 -0.02 0.00 0.00 31.44 27.15 2pg2 n GLU 123 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2pg2 h GLU 124 N -1.68 0.77 -5.63 3.49 4.81 -1.71 -3.45 114.58 111.17 2pg2 h GLU 124 Ca -0.60 -0.20 -0.46 0.00 -0.13 0.00 0.00 59.36 57.97 2pg2 h GLU 124 Cb 1.38 -0.09 -0.19 0.00 0.63 0.00 0.00 28.75 30.48 2pg2 h GLU 124 CO 0.73 0.77 -0.77 0.71 -0.73 0.00 0.00 179.01 179.72 2pg2 s TYR 125 N -5.00 1.55 0.83 0.92 1.51 -1.26 -5.11 117.35 110.78 2pg2 s TYR 125 Ca -0.09 -0.51 -0.12 0.00 -1.01 0.00 0.00 57.07 55.34 2pg2 s TYR 125 Cb 0.15 -0.80 0.09 0.00 -0.11 0.00 0.00 41.96 41.28 2pg2 s TYR 125 CO 0.81 0.20 1.10 0.95 -1.11 0.00 0.00 175.55 177.49 2pg2 s THR 126 N -1.98 2.88 0.32 -0.71 -4.23 -1.26 -4.86 115.64 105.80 2pg2 s THR 126 Ca 0.10 0.28 0.02 0.00 -1.18 0.00 0.00 61.69 60.92 2pg2 s THR 126 Cb -0.06 -2.99 0.17 0.00 1.34 0.00 0.00 72.50 70.95 2pg2 s THR 126 CO 0.04 -0.37 1.87 4.11 -0.54 0.00 0.00 174.62 179.73 2pg2 h TRP 127 N -1.21 0.68 0.00 3.99 5.08 -2.01 -2.28 115.95 120.21 2pg2 h TRP 127 Ca -0.48 -0.06 -0.05 0.00 1.08 0.00 0.00 58.89 59.38 2pg2 h TRP 127 Cb 1.28 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 27.23 2pg2 h TRP 127 CO 0.44 0.60 -0.24 0.93 -1.28 0.00 0.00 178.44 178.89 2pg2 h GLU 128 N 0.64 0.00 -0.09 0.12 5.08 -1.98 -3.00 114.58 115.35 2pg2 h GLU 128 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2pg2 h GLU 128 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2pg2 h GLU 128 CO 0.00 0.24 0.00 0.39 -1.00 0.00 0.00 179.01 178.64 2pg2 n GLU 129 N -4.15 1.30 -2.07 2.33 1.02 -1.00 -5.00 120.64 113.07 2pg2 n GLU 129 Ca -0.02 -1.50 -0.42 0.00 -0.02 0.00 0.00 57.16 55.20 2pg2 n GLU 129 Cb 0.30 -1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 2pg2 n GLU 129 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2pg2 s ASP 130 N -1.17 6.68 0.30 1.62 3.68 -0.89 -4.86 116.67 122.03 2pg2 s ASP 130 Ca 0.19 2.12 0.23 0.00 2.13 0.00 0.00 52.55 57.22 2pg2 s ASP 130 Cb 0.13 -2.53 1.11 0.00 -1.45 0.00 0.00 42.92 40.17 2pg2 s ASP 130 CO 0.18 -0.93 1.69 -0.81 0.13 0.00 0.00 175.17 175.43 2pg2 n PRO 131 N 7.10 0.17 0.00 4.34 -0.04 -1.26 -1.71 135.00 143.59 2pg2 n PRO 131 Ca 0.17 0.56 0.13 0.00 -0.04 0.00 0.00 63.50 64.32 2pg2 n PRO 131 Cb 0.43 -1.93 0.40 0.00 -0.04 0.00 0.00 33.50 32.36 2pg2 n PRO 131 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2pg2 n LEU 132 N -2.27 1.59 -4.71 1.53 4.77 -1.26 -4.35 117.00 112.29 2pg2 n LEU 132 Ca -0.00 -0.51 -0.42 0.00 -0.03 0.00 0.00 56.01 55.05 2pg2 n LEU 132 Cb 0.11 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2pg2 n LEU 132 CO 0.14 0.27 0.94 0.00 -1.33 0.00 0.00 177.39 177.41 2pg2 n ALA 133 N 0.08 1.49 -2.09 -1.18 0.00 -0.70 -1.99 120.51 116.13 2pg2 n ALA 133 Ca 0.16 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2pg2 n ALA 133 Cb 0.39 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2pg2 n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pg2 n GLY 134 N 0.72 2.35 0.14 0.00 0.00 0.03 -4.76 105.19 103.66 2pg2 n GLY 134 Ca 0.04 -1.99 -0.14 0.00 0.00 0.00 0.00 46.02 43.94 2pg2 n GLY 134 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pg2 h ILE 135 N 0.00 0.87 0.18 -0.61 2.04 -1.10 -2.68 117.51 116.20 2pg2 h ILE 135 Ca 0.00 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.58 2pg2 h ILE 135 Cb 0.00 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2pg2 h ILE 135 CO 0.00 0.07 -0.34 0.40 0.00 0.00 0.00 178.15 178.27 2pg2 h ILE 136 N -0.40 0.28 -0.70 -0.67 2.04 -1.33 0.45 117.51 117.17 2pg2 h ILE 136 Ca -0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 2pg2 h ILE 136 Cb 0.31 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2pg2 h ILE 136 CO 0.04 0.00 0.29 1.55 0.00 0.00 0.00 178.15 180.04 2pg2 h PRO 137 N -0.61 1.04 -0.77 2.37 0.13 -1.80 -2.12 132.00 130.25 2pg2 h PRO 137 Ca 0.02 -0.18 0.01 0.00 -0.87 0.00 0.00 66.00 64.98 2pg2 h PRO 137 Cb 0.61 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 31.53 2pg2 h PRO 137 CO -0.17 0.86 0.50 0.00 -0.23 0.00 0.00 178.00 178.96 2pg2 h ARG 138 N 1.00 0.99 -0.42 0.86 3.08 -1.32 -1.93 114.38 116.64 2pg2 h ARG 138 Ca 0.24 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2pg2 h ARG 138 Cb 0.19 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2pg2 h ARG 138 CO -0.02 0.65 0.20 1.15 -1.07 0.00 0.00 179.97 180.88 2pg2 h THR 139 N 1.02 1.18 -0.27 2.04 2.02 -0.70 -1.15 112.91 117.04 2pg2 h THR 139 Ca 0.29 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 2pg2 h THR 139 Cb -0.09 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2pg2 h THR 139 CO -0.07 0.19 0.01 -0.07 0.37 0.00 0.00 175.52 175.95 2pg2 h LEU 140 N 0.54 0.46 -0.48 2.58 4.07 -1.20 -2.01 115.31 119.27 2pg2 h LEU 140 Ca 0.14 -0.29 0.07 0.00 0.08 0.00 0.00 57.88 57.88 2pg2 h LEU 140 Cb 0.12 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 41.68 2pg2 h LEU 140 CO -0.02 0.64 0.14 -0.74 -1.08 0.00 0.00 178.44 177.38 2pg2 h HIS 141 N 0.26 0.24 0.00 1.13 2.76 -1.27 -3.10 115.15 115.17 2pg2 h HIS 141 Ca 0.08 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 2pg2 h HIS 141 Cb 0.39 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 2pg2 h HIS 141 CO 0.03 0.06 -0.23 1.96 -1.30 0.00 0.00 177.93 178.45 2pg2 h GLN 142 N 0.30 0.00 -0.33 5.26 1.08 -0.97 -3.08 115.11 117.36 2pg2 h GLN 142 Ca 0.23 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.42 2pg2 h GLN 142 Cb 0.27 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2pg2 h GLN 142 CO -0.27 0.23 0.15 0.82 -0.95 0.00 0.00 178.83 178.81 2pg2 h ILE 143 N 0.00 1.17 -0.42 2.54 2.04 -1.29 0.73 117.51 122.29 2pg2 h ILE 143 Ca -0.00 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 2pg2 h ILE 143 Cb 0.87 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2pg2 h ILE 143 CO 0.03 0.18 -0.04 -0.26 0.00 0.00 0.00 178.15 178.07 2pg2 h PHE 144 N 0.40 0.74 -0.12 1.37 0.04 -1.64 -1.96 116.94 115.76 2pg2 h PHE 144 Ca 0.11 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2pg2 h PHE 144 Cb 0.15 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 2pg2 h PHE 144 CO -0.01 0.72 -0.04 0.93 -0.60 0.00 0.00 178.31 179.30 2pg2 h GLU 145 N 0.65 0.25 -0.17 1.51 3.07 -1.40 -2.35 114.58 116.14 2pg2 h GLU 145 Ca 0.13 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 58.83 2pg2 h GLU 145 Cb 0.46 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2pg2 h GLU 145 CO 0.02 0.57 -0.12 0.87 -1.40 0.00 0.00 179.01 178.95 2pg2 h LYS 146 N -0.08 0.27 -0.41 2.33 1.57 -0.67 -2.89 116.57 116.70 2pg2 h LYS 146 Ca 0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2pg2 h LYS 146 Cb 0.48 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2pg2 h LYS 146 CO 0.02 0.40 0.00 1.28 -0.57 0.00 0.00 179.45 180.58 2pg2 n LEU 147 N -4.27 4.72 -0.16 2.94 4.32 -0.75 -4.74 117.00 119.06 2pg2 n LEU 147 Ca -0.00 -2.96 -0.04 0.00 -0.02 0.00 0.00 56.01 52.98 2pg2 n LEU 147 Cb 0.27 -0.61 0.15 0.00 -1.62 0.00 0.00 43.42 41.61 2pg2 n LEU 147 CO 0.38 0.66 0.95 0.00 -1.22 0.00 0.00 177.39 178.16 2pg2 h THR 148 N 2.81 1.24 -0.00 -5.08 1.03 -1.19 -3.39 112.91 108.32 2pg2 h THR 148 Ca 0.00 -0.89 -0.14 0.00 -0.01 0.00 0.00 66.41 65.37 2pg2 h THR 148 Cb 1.68 0.68 -0.16 0.00 -1.07 0.00 0.00 68.15 69.28 2pg2 h THR 148 CO 0.34 0.33 -0.36 -0.90 -0.01 0.00 0.00 175.52 174.93 2pg2 n ASP 149 N -4.25 -0.87 -0.32 0.00 5.68 -1.26 -4.94 116.55 110.59 2pg2 n ASP 149 Ca 0.04 -2.02 0.15 0.00 -0.50 0.00 0.00 54.79 52.45 2pg2 n ASP 149 Cb 0.25 0.29 0.66 0.00 -1.14 0.00 0.00 41.12 41.18 2pg2 n ASP 149 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2pg2 n ASN 150 N -0.13 1.00 0.00 -1.12 6.94 -1.26 -4.93 115.26 115.76 2pg2 n ASN 150 Ca -0.24 -1.33 0.00 0.00 -0.02 0.00 0.00 54.58 52.99 2pg2 n ASN 150 Cb 0.76 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.18 2pg2 n ASN 150 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2pg2 n GLY 151 N 1.12 0.71 3.52 4.83 0.00 -1.26 -5.04 105.19 109.07 2pg2 n GLY 151 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2pg2 n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pg2 s THR 152 N -2.79 5.14 0.36 2.61 2.01 -1.26 -4.25 115.64 117.46 2pg2 s THR 152 Ca 0.00 -0.09 -0.25 0.00 0.31 0.00 0.00 61.69 61.66 2pg2 s THR 152 Cb 0.00 -3.90 -0.09 0.00 0.01 0.00 0.00 72.50 68.52 2pg2 s THR 152 CO 0.00 -0.20 1.05 -1.61 -0.69 0.00 0.00 174.62 173.16 2pg2 s GLU 153 N 2.05 4.32 0.13 4.92 2.02 -0.49 -4.88 118.70 126.77 2pg2 s GLU 153 Ca 0.12 1.55 -0.17 0.00 0.02 0.00 0.00 54.97 56.49 2pg2 s GLU 153 Cb -0.17 -2.72 0.04 0.00 0.10 0.00 0.00 34.13 31.39 2pg2 s GLU 153 CO 0.12 -0.01 0.43 -0.59 0.02 0.00 0.00 175.26 175.24 2pg2 s PHE 154 N -1.54 -0.26 0.08 1.61 -0.12 -1.26 -0.81 117.98 115.68 2pg2 s PHE 154 Ca 0.54 -0.03 0.05 0.00 -0.05 0.00 0.00 56.93 57.45 2pg2 s PHE 154 Cb -0.24 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 2pg2 s PHE 154 CO 0.30 -0.72 -0.15 -1.54 -0.05 0.00 0.00 175.22 173.06 2pg2 s SER 155 N -2.77 1.80 -0.08 1.98 1.04 -0.59 -4.97 113.70 110.12 2pg2 s SER 155 Ca 0.02 -0.66 0.05 0.00 0.48 0.00 0.00 55.95 55.84 2pg2 s SER 155 Cb 0.01 -0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.07 2pg2 s SER 155 CO -0.12 -0.08 -0.23 -0.69 0.98 0.00 0.00 173.24 173.10 2pg2 s VAL 156 N -1.46 2.18 -0.00 5.02 1.01 -1.26 -1.64 120.40 124.24 2pg2 s VAL 156 Ca 0.01 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.01 2pg2 s VAL 156 Cb -0.09 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 2pg2 s VAL 156 CO 0.02 0.56 -0.10 -0.54 0.00 0.00 0.00 175.10 175.05 2pg2 s LYS 157 N 0.03 0.76 0.09 2.72 1.02 -0.69 -0.52 119.74 123.15 2pg2 s LYS 157 Ca -0.09 -0.37 0.08 0.00 0.02 0.00 0.00 55.97 55.61 2pg2 s LYS 157 Cb -0.15 -0.74 -0.03 0.00 -0.52 0.00 0.00 37.83 36.39 2pg2 s LYS 157 CO 0.06 0.20 -0.21 0.14 -0.92 0.00 0.00 175.35 174.62 2pg2 s VAL 158 N -0.29 1.70 0.05 3.17 -7.23 -0.17 -0.99 120.40 116.63 2pg2 s VAL 158 Ca 0.03 -1.49 -0.02 0.00 -1.81 0.00 0.00 61.98 58.69 2pg2 s VAL 158 Cb -0.04 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.33 2pg2 s VAL 158 CO -0.00 -0.03 -0.00 -0.94 -0.31 0.00 0.00 175.10 173.82 2pg2 s SER 159 N -1.81 0.38 -0.31 4.85 1.04 -0.82 -0.47 113.70 116.57 2pg2 s SER 159 Ca 0.06 -0.83 -0.02 0.00 0.48 0.00 0.00 55.95 55.64 2pg2 s SER 159 Cb -0.10 0.19 0.10 0.00 0.10 0.00 0.00 66.02 66.32 2pg2 s SER 159 CO 0.04 -0.54 0.12 -0.22 0.98 0.00 0.00 173.24 173.62 2pg2 s LEU 160 N -2.55 1.45 -0.17 2.42 2.96 -1.26 -1.07 118.68 120.47 2pg2 s LEU 160 Ca 0.01 -1.52 -0.05 0.00 -0.22 0.00 0.00 54.13 52.35 2pg2 s LEU 160 Cb 0.03 -0.62 -0.03 0.00 0.50 0.00 0.00 46.19 46.07 2pg2 s LEU 160 CO -0.08 -0.42 0.01 -0.22 -1.32 0.00 0.00 176.35 174.32 2pg2 s LEU 161 N 1.79 3.47 0.09 -0.68 2.96 -0.47 -1.48 118.68 124.35 2pg2 s LEU 161 Ca 0.10 -0.06 0.07 0.00 -0.22 0.00 0.00 54.13 54.02 2pg2 s LEU 161 Cb -0.17 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 2pg2 s LEU 161 CO -0.29 0.16 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.11 2pg2 s GLU 162 N 0.45 1.00 -0.13 1.98 2.02 -0.25 0.22 118.70 123.99 2pg2 s GLU 162 Ca -0.01 -1.08 0.02 0.00 0.02 0.00 0.00 54.97 53.92 2pg2 s GLU 162 Cb -0.14 -1.14 0.02 0.00 0.10 0.00 0.00 34.13 32.97 2pg2 s GLU 162 CO 0.02 0.26 -0.17 0.42 0.02 0.00 0.00 175.26 175.81 2pg2 s ILE 163 N -1.24 1.73 -0.04 -1.63 1.01 0.01 -0.19 121.20 120.85 2pg2 s ILE 163 Ca 0.03 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 2pg2 s ILE 163 Cb -0.10 -1.57 0.03 0.00 0.01 0.00 0.00 42.46 40.84 2pg2 s ILE 163 CO 0.03 0.49 0.07 -0.47 0.00 0.00 0.00 174.94 175.06 2pg2 s TYR 164 N 1.06 0.01 -1.53 3.97 6.14 -0.34 -0.98 117.35 125.68 2pg2 s TYR 164 Ca -0.03 0.28 -0.14 0.00 0.64 0.00 0.00 57.07 57.82 2pg2 s TYR 164 Cb -0.14 -0.37 0.11 0.00 0.42 0.00 0.00 41.96 41.97 2pg2 s TYR 164 CO -0.05 -0.17 0.81 0.09 0.64 0.00 0.00 175.55 176.87 2pg2 n ASN 165 N 4.97 -4.18 -0.97 4.32 4.13 -1.26 -1.05 115.26 121.22 2pg2 n ASN 165 Ca -0.11 -0.75 -0.13 0.00 1.68 0.00 0.00 54.58 55.28 2pg2 n ASN 165 Cb 0.50 -3.38 -0.05 0.00 -1.54 0.00 0.00 39.78 35.31 2pg2 n ASN 165 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2pg2 n GLU 166 N -4.36 -1.25 -4.11 3.52 -0.58 -1.26 -5.00 120.64 107.59 2pg2 n GLU 166 Ca 0.04 0.92 -0.27 0.00 -0.42 0.00 0.00 57.16 57.43 2pg2 n GLU 166 Cb 0.52 -5.12 -0.06 0.00 -0.57 0.00 0.00 31.44 26.21 2pg2 n GLU 166 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2pg2 s GLU 167 N -2.97 2.75 -0.10 3.49 2.02 -0.22 -4.93 118.70 118.74 2pg2 s GLU 167 Ca 0.00 -0.92 -0.01 0.00 0.02 0.00 0.00 54.97 54.06 2pg2 s GLU 167 Cb 0.00 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.63 2pg2 s GLU 167 CO 0.00 0.49 -0.05 -0.51 0.02 0.00 0.00 175.26 175.21 2pg2 s LEU 168 N -2.97 3.26 0.04 1.80 1.43 -1.26 -1.20 118.68 119.78 2pg2 s LEU 168 Ca 0.30 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.42 2pg2 s LEU 168 Cb -0.10 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 2pg2 s LEU 168 CO 0.22 0.30 -0.16 -0.36 0.23 0.00 0.00 176.35 176.58 2pg2 s PHE 169 N -0.44 1.37 -0.29 0.29 0.40 0.74 -0.63 117.98 119.42 2pg2 s PHE 169 Ca 0.07 -0.35 -0.09 0.00 -0.60 0.00 0.00 56.93 55.96 2pg2 s PHE 169 Cb -0.12 -0.82 -0.01 0.00 0.51 0.00 0.00 43.02 42.58 2pg2 s PHE 169 CO 0.02 0.05 0.13 0.34 0.70 0.00 0.00 175.22 176.46 2pg2 s ASP 170 N -1.09 5.44 0.00 1.36 -1.08 -1.26 -1.09 116.67 118.95 2pg2 s ASP 170 Ca 0.03 -0.44 0.22 0.00 -0.52 0.00 0.00 52.55 51.84 2pg2 s ASP 170 Cb -0.08 -1.98 0.52 0.00 -1.46 0.00 0.00 42.92 39.92 2pg2 s ASP 170 CO 0.01 -0.15 1.44 0.18 0.52 0.00 0.00 175.17 177.17 2pg2 n LEU 171 N 4.96 2.94 -0.00 -1.34 7.99 -0.55 -4.27 117.00 126.74 2pg2 n LEU 171 Ca -0.14 -1.28 0.01 0.00 -0.01 0.00 0.00 56.01 54.59 2pg2 n LEU 171 Cb 0.50 -0.22 -0.01 0.00 -0.11 0.00 0.00 43.42 43.57 2pg2 n LEU 171 CO 0.33 0.64 -0.19 0.18 -1.51 0.00 0.00 177.39 176.84 2pg2 n LEU 172 N 1.15 0.06 -4.67 2.23 4.77 -1.26 -3.94 117.00 115.35 2pg2 n LEU 172 Ca 0.18 -0.33 -0.43 0.00 -0.03 0.00 0.00 56.01 55.41 2pg2 n LEU 172 Cb 0.52 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 2pg2 n LEU 172 CO 0.15 0.01 1.18 0.21 -1.33 0.00 0.00 177.39 177.62 2pg2 s ASN 173 N -1.54 6.84 0.23 -1.43 3.04 -1.26 -4.90 114.94 115.91 2pg2 s ASN 173 Ca 0.00 1.95 0.25 0.00 0.04 0.00 0.00 52.86 55.10 2pg2 s ASN 173 Cb 0.01 -2.54 0.54 0.00 -1.54 0.00 0.00 41.25 37.72 2pg2 s ASN 173 CO 0.08 -0.81 1.57 1.55 -3.04 0.00 0.00 177.10 176.45 2pg2 h PRO 174 N 8.58 0.00 0.04 0.43 0.13 -1.96 -3.35 132.00 135.88 2pg2 h PRO 174 Ca -0.33 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2pg2 h PRO 174 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2pg2 h PRO 174 CO 0.95 0.00 -0.02 0.77 -0.23 0.00 0.00 178.00 179.47 2pg2 h SER 175 N 0.00 -0.04 -4.01 1.44 0.02 -2.02 -3.47 113.55 105.46 2pg2 h SER 175 Ca 0.00 -0.02 -0.50 0.00 -0.84 0.00 0.00 61.79 60.44 2pg2 h SER 175 Cb 0.81 0.01 0.05 0.00 0.14 0.00 0.00 62.40 63.41 2pg2 h SER 175 CO 0.00 0.46 0.45 -0.94 -1.14 0.00 0.00 176.83 175.66 2pg2 s SER 176 N -5.51 6.25 0.62 3.07 1.04 -1.26 -5.03 113.70 112.89 2pg2 s SER 176 Ca -0.01 2.18 -0.17 0.00 0.48 0.00 0.00 55.95 58.43 2pg2 s SER 176 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 2pg2 s SER 176 CO 0.04 -0.85 1.12 -0.62 0.98 0.00 0.00 173.24 173.90 2pg2 s ASP 177 N -1.55 5.30 0.36 7.02 -1.08 -1.26 -4.90 116.67 120.56 2pg2 s ASP 177 Ca 0.64 2.08 0.07 0.00 -0.52 0.00 0.00 52.55 54.81 2pg2 s ASP 177 Cb -0.25 -2.56 0.76 0.00 -1.46 0.00 0.00 42.92 39.41 2pg2 s ASP 177 CO 0.30 -1.51 1.94 -0.37 0.52 0.00 0.00 175.17 176.05 2pg2 h VAL 178 N 0.43 0.98 0.00 1.11 -1.51 -1.92 -2.78 116.25 112.57 2pg2 h VAL 178 Ca -0.48 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 2pg2 h VAL 178 Cb 1.25 0.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 2pg2 h VAL 178 CO 0.55 0.13 0.05 0.77 -1.23 0.00 0.00 177.57 177.84 2pg2 h SER 179 N 0.74 0.00 -3.03 4.19 4.64 -1.94 -3.42 113.55 114.73 2pg2 h SER 179 Ca 0.34 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.09 2pg2 h SER 179 Cb 0.37 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.41 2pg2 h SER 179 CO -0.12 0.00 1.12 -1.61 -0.87 0.00 0.00 176.83 175.34 2pg2 s GLU 180 N -3.65 3.60 0.50 4.77 0.41 -1.05 -4.99 118.70 118.29 2pg2 s GLU 180 Ca -0.03 1.22 -0.23 0.00 -0.41 0.00 0.00 54.97 55.53 2pg2 s GLU 180 Cb 0.07 -4.05 -0.06 0.00 -1.78 0.00 0.00 34.13 28.31 2pg2 s GLU 180 CO 0.23 -1.53 1.26 1.03 -0.49 0.00 0.00 175.26 175.76 2pg2 s ARG 181 N 4.96 3.49 0.28 1.61 1.81 -1.26 -4.53 118.95 125.32 2pg2 s ARG 181 Ca 0.67 2.00 0.06 0.00 -1.72 0.00 0.00 55.73 56.74 2pg2 s ARG 181 Cb -0.18 -2.36 -0.02 0.00 -0.45 0.00 0.00 34.95 31.94 2pg2 s ARG 181 CO 0.31 -0.83 0.35 -0.51 -0.68 0.00 0.00 175.30 173.94 2pg2 s LEU 182 N -3.22 4.03 0.02 2.53 1.43 0.20 -5.00 118.68 118.67 2pg2 s LEU 182 Ca 0.67 -0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.68 2pg2 s LEU 182 Cb -0.34 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.19 2pg2 s LEU 182 CO 0.41 -0.21 -0.14 -1.10 0.23 0.00 0.00 176.35 175.55 2pg2 s GLN 183 N -4.01 2.28 -0.03 1.70 -0.21 -1.24 -4.44 119.66 113.70 2pg2 s GLN 183 Ca 0.38 -0.87 0.05 0.00 0.02 0.00 0.00 55.36 54.94 2pg2 s GLN 183 Cb -0.09 -2.31 -0.03 0.00 1.00 0.00 0.00 33.01 31.58 2pg2 s GLN 183 CO 0.29 0.57 -0.17 1.41 -2.12 0.00 0.00 175.29 175.27 2pg2 s MET 184 N -1.37 2.36 0.02 2.91 -2.45 -1.26 -1.39 119.30 118.12 2pg2 s MET 184 Ca 0.15 -0.78 -0.00 0.00 -1.25 0.00 0.00 55.69 53.81 2pg2 s MET 184 Cb -0.11 -2.29 -0.02 0.00 1.25 0.00 0.00 34.83 33.66 2pg2 s MET 184 CO 0.06 0.60 -0.02 -0.06 1.05 0.00 0.00 175.02 176.65 2pg2 s PHE 185 N -0.76 0.20 0.43 4.11 0.40 -0.56 -5.00 117.98 116.81 2pg2 s PHE 185 Ca 0.12 -0.41 -0.25 0.00 -0.60 0.00 0.00 56.93 55.79 2pg2 s PHE 185 Cb -0.10 -0.15 -0.09 0.00 0.51 0.00 0.00 43.02 43.19 2pg2 s PHE 185 CO 0.01 -0.16 1.33 -0.25 0.70 0.00 0.00 175.22 176.86 2pg2 n ASP 186 N 1.89 2.85 -4.60 1.36 10.43 -1.26 0.22 116.55 127.45 2pg2 n ASP 186 Ca -0.22 1.11 -0.41 0.00 2.57 0.00 0.00 54.79 57.84 2pg2 n ASP 186 Cb 0.56 -1.54 -0.06 0.00 1.84 0.00 0.00 41.12 41.92 2pg2 n ASP 186 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2pg2 s ASP 187 N -0.51 6.51 0.51 -2.24 -1.08 -0.71 -4.56 116.67 114.58 2pg2 s ASP 187 Ca 0.61 0.42 0.22 0.00 -0.52 0.00 0.00 52.55 53.27 2pg2 s ASP 187 Cb -0.48 -2.34 1.34 0.00 -1.46 0.00 0.00 42.92 39.98 2pg2 s ASP 187 CO 0.58 -0.51 2.09 -0.65 0.52 0.00 0.00 175.17 177.20 2pg2 h PRO 188 N 8.21 0.00 0.18 4.34 0.11 -1.94 -3.05 132.00 139.85 2pg2 h PRO 188 Ca -0.26 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.53 2pg2 h PRO 188 Cb 1.11 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.24 2pg2 h PRO 188 CO 0.82 0.10 -1.44 0.00 -0.21 0.00 0.00 178.00 177.26 2pg2 h ARG 189 N 0.00 0.37 -4.81 1.05 3.08 -1.97 -3.43 114.38 108.67 2pg2 h ARG 189 Ca -0.00 -0.64 -0.67 0.00 0.07 0.00 0.00 59.98 58.74 2pg2 h ARG 189 Cb 0.21 0.24 -0.36 0.00 0.08 0.00 0.00 29.97 30.13 2pg2 h ARG 189 CO 0.01 1.29 -0.76 -0.80 -1.07 0.00 0.00 179.97 178.64 2pg2 s ASN 190 N -7.28 4.61 0.00 7.04 0.01 -1.15 -5.02 114.94 113.14 2pg2 s ASN 190 Ca -0.08 -1.49 0.22 0.00 -0.71 0.00 0.00 52.86 50.80 2pg2 s ASN 190 Cb 0.06 -1.60 1.00 0.00 0.41 0.00 0.00 41.25 41.11 2pg2 s ASN 190 CO 0.90 -0.24 1.71 0.29 -1.51 0.00 0.00 177.10 178.25 2pg2 n LYS 191 N 4.45 0.11 0.00 -0.60 4.76 -1.25 -1.01 118.16 124.62 2pg2 n LYS 191 Ca -0.11 0.11 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 2pg2 n LYS 191 Cb 0.42 -1.50 0.32 0.00 -1.84 0.00 0.00 35.03 32.43 2pg2 n LYS 191 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2pg2 n ARG 192 N -1.43 1.52 -4.01 1.97 0.63 -1.26 -4.99 116.66 109.08 2pg2 n ARG 192 Ca 0.07 -1.04 -0.22 0.00 -0.92 0.00 0.00 57.85 55.74 2pg2 n ARG 192 Cb 0.23 -1.48 -0.04 0.00 0.45 0.00 0.00 32.46 31.62 2pg2 n ARG 192 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2pg2 s GLY 193 N -2.20 1.58 0.22 5.14 0.00 -0.18 -4.59 107.32 107.29 2pg2 s GLY 193 Ca 0.29 -1.54 0.06 0.00 0.00 0.00 0.00 44.72 43.54 2pg2 s GLY 193 CO 0.41 -1.53 -0.07 -1.34 0.00 0.00 0.00 173.10 170.57 2pg2 s VAL 194 N -2.22 1.42 -0.13 1.40 -7.23 -1.26 -1.73 120.40 110.65 2pg2 s VAL 194 Ca 0.36 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.44 2pg2 s VAL 194 Cb -0.07 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.66 2pg2 s VAL 194 CO 0.25 -0.46 -0.21 -0.63 -0.31 0.00 0.00 175.10 173.74 2pg2 s ILE 195 N -3.16 2.19 -0.44 -0.62 -1.09 0.13 -4.70 121.20 113.51 2pg2 s ILE 195 Ca 0.25 -0.95 -0.09 0.00 -2.23 0.00 0.00 60.65 57.63 2pg2 s ILE 195 Cb 0.03 -1.87 0.10 0.00 -1.58 0.00 0.00 42.46 39.14 2pg2 s ILE 195 CO 0.08 0.55 0.29 -0.63 -1.23 0.00 0.00 174.94 174.00 2pg2 s ILE 196 N 0.61 4.19 0.01 2.92 1.09 -1.26 -1.49 121.20 127.27 2pg2 s ILE 196 Ca -0.12 -1.58 -0.31 0.00 -1.10 0.00 0.00 60.65 57.55 2pg2 s ILE 196 Cb -0.16 -3.65 -0.09 0.00 -1.06 0.00 0.00 42.46 37.49 2pg2 s ILE 196 CO 0.03 -0.62 1.97 1.17 -0.10 0.00 0.00 174.94 177.39 2pg2 n LYS 197 N 4.90 2.76 0.00 2.79 4.81 -0.48 -2.67 118.16 130.27 2pg2 n LYS 197 Ca -0.09 1.01 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 2pg2 n LYS 197 Cb 0.42 -2.97 0.00 0.00 0.02 0.00 0.00 35.03 32.50 2pg2 n LYS 197 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pg2 n GLY 198 N 4.58 2.01 3.65 3.14 0.00 -1.26 -3.69 105.19 113.62 2pg2 n GLY 198 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2pg2 n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pg2 s LEU 199 N 0.00 4.23 0.09 0.99 2.96 -1.09 -4.96 118.68 120.90 2pg2 s LEU 199 Ca 0.00 2.29 -0.30 0.00 -0.22 0.00 0.00 54.13 55.89 2pg2 s LEU 199 Cb 0.00 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.10 2pg2 s LEU 199 CO 0.00 -1.11 1.17 -1.61 -1.32 0.00 0.00 176.35 173.48 2pg2 s GLU 200 N 4.48 4.47 -0.25 1.98 0.41 -1.26 -5.03 118.70 123.50 2pg2 s GLU 200 Ca 0.81 1.75 -0.08 0.00 -0.41 0.00 0.00 54.97 57.04 2pg2 s GLU 200 Cb -0.36 -3.33 -0.03 0.00 -1.78 0.00 0.00 34.13 28.63 2pg2 s GLU 200 CO 0.34 -0.18 0.08 -1.21 -0.49 0.00 0.00 175.26 173.80 2pg2 s GLU 201 N 0.72 3.70 -0.24 1.61 2.02 -1.26 -4.47 118.70 120.78 2pg2 s GLU 201 Ca 0.56 -0.46 -0.10 0.00 0.02 0.00 0.00 54.97 54.99 2pg2 s GLU 201 Cb -0.29 -3.33 -0.05 0.00 0.10 0.00 0.00 34.13 30.56 2pg2 s GLU 201 CO 0.31 -0.15 0.15 0.42 0.02 0.00 0.00 175.26 176.01 2pg2 s ILE 202 N 1.52 5.23 0.00 -1.63 1.01 0.38 -4.88 121.20 122.83 2pg2 s ILE 202 Ca 0.06 0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.54 2pg2 s ILE 202 Cb -0.15 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2pg2 s ILE 202 CO 0.04 0.33 1.19 -0.89 0.00 0.00 0.00 174.94 175.61 2pg2 s THR 203 N 1.19 4.20 -0.47 2.92 2.01 -1.26 -1.00 115.64 123.23 2pg2 s THR 203 Ca 0.07 1.56 -0.14 0.00 0.31 0.00 0.00 61.69 63.49 2pg2 s THR 203 Cb -0.14 -4.00 0.09 0.00 0.01 0.00 0.00 72.50 68.46 2pg2 s THR 203 CO 0.05 0.06 0.38 -0.69 -0.69 0.00 0.00 174.62 173.73 2pg2 s VAL 204 N 1.62 4.92 0.17 3.82 1.01 0.32 -4.96 120.40 127.31 2pg2 s VAL 204 Ca 0.57 -1.27 0.07 0.00 0.00 0.00 0.00 61.98 61.35 2pg2 s VAL 204 Cb -0.27 -4.01 -0.14 0.00 0.00 0.00 0.00 36.38 31.96 2pg2 s VAL 204 CO 0.26 -0.63 1.40 0.45 0.00 0.00 0.00 175.10 176.58 2pg2 h HIS 205 N 8.67 0.06 -3.00 5.22 3.86 -1.95 -3.38 115.15 124.64 2pg2 h HIS 205 Ca -0.27 -0.04 0.07 0.00 -1.16 0.00 0.00 60.37 58.97 2pg2 h HIS 205 Cb 1.10 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.51 2pg2 h HIS 205 CO 0.65 0.88 0.23 0.54 0.86 0.00 0.00 177.93 181.09 2pg2 s ASN 206 N -6.80 -0.27 0.39 2.45 2.20 -1.26 -5.02 114.94 106.63 2pg2 s ASN 206 Ca -0.00 -0.60 0.17 0.00 -0.94 0.00 0.00 52.86 51.48 2pg2 s ASN 206 Cb 0.11 0.73 1.05 0.00 -2.00 0.00 0.00 41.25 41.14 2pg2 s ASN 206 CO 0.80 -1.34 1.79 0.50 -2.94 0.00 0.00 177.10 175.91 2pg2 h LYS 207 N 2.00 0.43 0.00 3.55 3.11 -1.92 -1.05 116.57 122.70 2pg2 h LYS 207 Ca -0.19 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.62 2pg2 h LYS 207 Cb 1.25 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 2pg2 h LYS 207 CO 0.23 0.28 0.00 -0.25 -2.81 0.00 0.00 179.45 176.91 2pg2 n ASP 208 N -4.63 0.00 -0.00 4.20 8.00 -1.26 -2.20 116.55 120.66 2pg2 n ASP 208 Ca 0.24 -0.61 0.10 0.00 0.71 0.00 0.00 54.79 55.24 2pg2 n ASP 208 Cb 0.81 -0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.73 2pg2 n ASP 208 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2pg2 n GLU 209 N -1.06 0.12 0.29 -1.24 1.02 -0.40 -4.71 120.64 114.67 2pg2 n GLU 209 Ca 0.17 -0.04 -0.16 0.00 -0.02 0.00 0.00 57.16 57.10 2pg2 n GLU 209 Cb 0.10 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.93 2pg2 n GLU 209 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2pg2 h VAL 210 N 0.00 0.42 -0.48 2.62 2.07 -1.54 -3.06 116.25 116.28 2pg2 h VAL 210 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2pg2 h VAL 210 Cb 0.59 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2pg2 h VAL 210 CO 0.00 0.00 0.18 0.22 0.02 0.00 0.00 177.57 177.99 2pg2 h TYR 211 N -0.73 0.75 -0.24 1.57 3.20 -1.84 -1.91 116.97 117.76 2pg2 h TYR 211 Ca -0.06 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.70 2pg2 h TYR 211 Cb 0.58 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2pg2 h TYR 211 CO -0.07 0.64 -0.07 0.37 -1.64 0.00 0.00 178.16 177.39 2pg2 h GLN 212 N 0.64 0.38 -0.37 1.82 4.15 -1.89 -0.59 115.11 119.26 2pg2 h GLN 212 Ca 0.16 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 2pg2 h GLN 212 Cb 0.22 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 2pg2 h GLN 212 CO -0.01 0.47 0.18 0.82 -1.93 0.00 0.00 178.83 178.36 2pg2 h ILE 213 N 0.36 1.16 -0.64 2.39 2.04 -1.25 -2.53 117.51 119.04 2pg2 h ILE 213 Ca 0.08 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 2pg2 h ILE 213 Cb 0.35 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2pg2 h ILE 213 CO 0.02 0.17 0.14 -0.07 0.00 0.00 0.00 178.15 178.40 2pg2 h LEU 214 N 0.46 0.99 -0.86 1.44 3.38 -1.00 -2.88 115.31 116.84 2pg2 h LEU 214 Ca 0.13 -0.24 0.17 0.00 0.09 0.00 0.00 57.88 58.02 2pg2 h LEU 214 Cb 0.10 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.49 2pg2 h LEU 214 CO -0.02 0.98 0.42 -0.33 0.09 0.00 0.00 178.44 179.58 2pg2 h GLU 215 N 0.96 0.54 -0.65 1.13 5.08 -1.02 -0.07 114.58 120.55 2pg2 h GLU 215 Ca 0.20 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2pg2 h GLU 215 Cb 0.39 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2pg2 h GLU 215 CO 0.01 0.35 0.22 0.87 -1.00 0.00 0.00 179.01 179.46 2pg2 h LYS 216 N 0.55 0.98 -0.33 2.33 1.57 -1.24 -1.07 116.57 119.36 2pg2 h LYS 216 Ca 0.49 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 59.05 2pg2 h LYS 216 Cb 0.78 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2pg2 h LYS 216 CO -0.41 0.82 0.04 0.78 -0.57 0.00 0.00 179.45 180.11 2pg2 h GLY 217 N 1.04 0.60 1.08 3.86 0.00 -1.34 -2.10 103.07 106.22 2pg2 h GLY 217 Ca 0.22 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.18 2pg2 h GLY 217 CO -0.01 0.38 0.52 0.00 0.00 0.00 0.00 176.54 177.42 2pg2 h ALA 218 N 0.88 1.55 -0.33 3.60 0.00 -0.69 0.07 119.26 124.34 2pg2 h ALA 218 Ca 0.10 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2pg2 h ALA 218 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2pg2 h ALA 218 CO 0.01 0.36 -0.29 0.00 0.00 0.00 0.00 179.25 179.34 2pg2 h ALA 219 N 1.55 0.87 -0.11 0.00 0.00 -0.98 -2.39 119.26 118.20 2pg2 h ALA 219 Ca 0.32 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2pg2 h ALA 219 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2pg2 h ALA 219 CO -0.10 0.63 -0.57 0.87 0.00 0.00 0.00 179.25 180.09 2pg2 h LYS 220 N 0.60 0.33 -0.77 0.00 1.57 -0.70 -2.66 116.57 114.93 2pg2 h LYS 220 Ca 0.07 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2pg2 h LYS 220 Cb 0.79 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.09 2pg2 h LYS 220 CO 0.06 0.80 0.48 0.00 -0.57 0.00 0.00 179.45 180.23 2pg2 h ARG 221 N 0.25 1.04 -0.52 3.15 2.47 -0.69 -0.35 114.38 119.73 2pg2 h ARG 221 Ca 0.00 -0.09 -0.04 0.00 -1.26 0.00 0.00 59.98 58.59 2pg2 h ARG 221 Cb 1.07 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 29.14 2pg2 h ARG 221 CO 0.09 0.72 0.15 1.15 0.56 0.00 0.00 179.97 182.64 2pg2 h THR 222 N 1.05 1.23 -0.49 2.04 2.02 -1.16 -1.84 112.91 115.77 2pg2 h THR 222 Ca 0.28 -0.80 -0.08 0.00 0.77 0.00 0.00 66.41 66.58 2pg2 h THR 222 Cb -0.06 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2pg2 h THR 222 CO -0.05 0.29 0.00 0.00 0.37 0.00 0.00 175.52 176.13 2pg2 h THR 223 N 0.71 1.26 -0.88 3.16 1.03 -1.13 -2.19 112.91 114.88 2pg2 h THR 223 Ca 0.16 -1.06 0.15 0.00 -0.01 0.00 0.00 66.41 65.65 2pg2 h THR 223 Cb 0.30 0.98 -0.10 0.00 -1.07 0.00 0.00 68.15 68.26 2pg2 h THR 223 CO -0.00 0.37 0.47 0.00 -0.01 0.00 0.00 175.52 176.35 2pg2 h ALA 224 N 0.93 1.35 -0.59 0.00 0.00 -0.93 -1.47 119.26 118.55 2pg2 h ALA 224 Ca 0.14 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2pg2 h ALA 224 Cb 0.51 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2pg2 h ALA 224 CO 0.02 -0.07 0.07 0.00 0.00 0.00 0.00 179.25 179.28 2pg2 h ALA 225 N 1.57 1.02 -0.50 0.00 0.00 -1.03 0.12 119.26 120.44 2pg2 h ALA 225 Ca 0.48 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2pg2 h ALA 225 Cb 0.68 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2pg2 h ALA 225 CO -0.36 0.62 0.15 1.15 0.00 0.00 0.00 179.25 180.81 2pg2 h THR 226 N 0.91 1.23 0.05 0.00 2.02 -0.76 -3.29 112.91 113.07 2pg2 h THR 226 Ca 0.18 -0.79 -0.23 0.00 0.77 0.00 0.00 66.41 66.34 2pg2 h THR 226 Cb 0.43 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2pg2 h THR 226 CO 0.01 0.29 -1.06 -0.07 0.37 0.00 0.00 175.52 175.06 2pg2 h LEU 227 N 0.68 0.28 -8.24 2.58 3.38 -0.88 -3.46 115.31 109.66 2pg2 h LEU 227 Ca 0.16 -0.28 -0.62 0.00 0.09 0.00 0.00 57.88 57.24 2pg2 h LEU 227 Cb 0.29 -0.09 -0.33 0.00 0.09 0.00 0.00 40.66 40.62 2pg2 h LEU 227 CO -0.00 1.16 -0.86 -0.04 0.09 0.00 0.00 178.44 178.79 2pg2 s MET 228 N -2.87 2.45 0.13 1.13 -1.94 0.38 -5.09 119.30 113.49 2pg2 s MET 228 Ca -0.03 -0.71 -0.31 0.00 -1.71 0.00 0.00 55.69 52.93 2pg2 s MET 228 Cb 0.09 -1.93 -0.09 0.00 2.01 0.00 0.00 34.83 34.91 2pg2 s MET 228 CO 0.85 0.16 1.49 -0.80 -0.01 0.00 0.00 175.02 176.71 2pg2 s ASN 229 N 0.35 6.71 -1.60 3.03 0.02 -1.26 -2.55 114.94 119.63 2pg2 s ASN 229 Ca -0.14 2.45 -0.13 0.00 -1.02 0.00 0.00 52.86 54.02 2pg2 s ASN 229 Cb -0.16 -2.59 0.10 0.00 0.02 0.00 0.00 41.25 38.63 2pg2 s ASN 229 CO 0.06 -0.75 0.68 0.00 0.02 0.00 0.00 177.10 177.11 2pg2 n ALA 230 N 4.18 -1.49 -0.15 0.60 0.00 -1.26 -4.86 120.51 117.53 2pg2 n ALA 230 Ca 0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.47 2pg2 n ALA 230 Cb 0.41 -2.94 0.05 0.00 0.00 0.00 0.00 19.45 16.97 2pg2 n ALA 230 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2pg2 h TYR 231 N -1.65 0.04 0.00 0.00 5.03 -1.78 -1.52 116.97 117.08 2pg2 h TYR 231 Ca -0.60 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 60.72 2pg2 h TYR 231 Cb 1.38 0.06 -0.00 0.00 1.55 0.00 0.00 36.73 39.71 2pg2 h TYR 231 CO 0.59 -0.07 -0.07 0.66 -1.32 0.00 0.00 178.16 177.95 2pg2 h SER 232 N 0.15 0.00 0.16 -2.11 4.64 -1.89 -0.55 113.55 113.95 2pg2 h SER 232 Ca 0.24 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.21 2pg2 h SER 232 Cb 0.34 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.37 2pg2 h SER 232 CO -0.36 0.07 -2.15 -1.20 -0.87 0.00 0.00 176.83 172.32 2pg2 n SER 233 N -3.41 1.03 0.03 4.97 7.64 -0.84 -4.53 113.62 118.49 2pg2 n SER 233 Ca -0.02 0.13 0.11 0.00 1.01 0.00 0.00 58.87 60.10 2pg2 n SER 233 Cb 0.22 0.08 -0.11 0.00 -1.01 0.00 0.00 64.21 63.39 2pg2 n SER 233 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2pg2 n ARG 234 N -3.07 0.63 -2.21 1.43 1.74 -0.63 -0.79 116.66 113.76 2pg2 n ARG 234 Ca -0.31 -0.10 -0.32 0.00 -0.77 0.00 0.00 57.85 56.35 2pg2 n ARG 234 Cb 1.08 -1.61 -0.01 0.00 -1.02 0.00 0.00 32.46 30.89 2pg2 n ARG 234 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2pg2 s SER 235 N -4.74 6.28 -0.10 0.55 1.04 -0.23 -4.68 113.70 111.81 2pg2 s SER 235 Ca -0.05 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.02 2pg2 s SER 235 Cb 0.13 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.71 2pg2 s SER 235 CO 0.87 -0.83 -0.10 -1.00 0.98 0.00 0.00 173.24 173.17 2pg2 s HIS 236 N -2.63 2.87 -0.05 5.02 3.76 -0.15 -2.76 115.29 121.35 2pg2 s HIS 236 Ca 0.60 -0.27 0.07 0.00 -0.15 0.00 0.00 55.06 55.31 2pg2 s HIS 236 Cb -0.12 -1.78 -0.01 0.00 1.11 0.00 0.00 32.58 31.78 2pg2 s HIS 236 CO 0.36 0.08 -0.25 -1.54 -0.85 0.00 0.00 174.74 172.53 2pg2 s SER 237 N -0.24 3.03 -0.32 1.40 1.04 -0.56 -0.81 113.70 117.24 2pg2 s SER 237 Ca 0.02 -0.49 0.02 0.00 0.48 0.00 0.00 55.95 55.98 2pg2 s SER 237 Cb -0.13 -0.69 0.09 0.00 0.10 0.00 0.00 66.02 65.38 2pg2 s SER 237 CO 0.03 0.26 0.02 -0.69 0.98 0.00 0.00 173.24 173.84 2pg2 s VAL 238 N -0.28 2.47 -0.38 5.02 1.01 0.13 -1.00 120.40 127.37 2pg2 s VAL 238 Ca 0.00 -2.02 -0.19 0.00 0.00 0.00 0.00 61.98 59.78 2pg2 s VAL 238 Cb -0.13 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.60 2pg2 s VAL 238 CO 0.02 -0.41 0.53 0.12 0.00 0.00 0.00 175.10 175.37 2pg2 s PHE 239 N 1.02 3.15 -0.07 5.22 2.19 -0.16 -1.37 117.98 127.96 2pg2 s PHE 239 Ca 0.04 0.03 -0.00 0.00 0.33 0.00 0.00 56.93 57.33 2pg2 s PHE 239 Cb -0.20 -3.02 -0.03 0.00 -1.31 0.00 0.00 43.02 38.46 2pg2 s PHE 239 CO -0.06 -0.65 -0.03 -1.12 1.83 0.00 0.00 175.22 175.19 2pg2 s SER 240 N 1.83 4.92 -0.07 6.13 0.01 -0.23 -0.34 113.70 125.95 2pg2 s SER 240 Ca 0.19 0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.52 2pg2 s SER 240 Cb -0.15 -1.31 0.01 0.00 0.21 0.00 0.00 66.02 64.78 2pg2 s SER 240 CO 0.15 0.36 -0.13 0.54 0.41 0.00 0.00 173.24 174.58 2pg2 s VAL 241 N -0.86 1.19 -0.13 3.43 0.11 0.49 -1.95 120.40 122.67 2pg2 s VAL 241 Ca 0.13 -0.50 0.03 0.00 -2.93 0.00 0.00 61.98 58.71 2pg2 s VAL 241 Cb -0.11 -1.09 0.01 0.00 -1.53 0.00 0.00 36.38 33.66 2pg2 s VAL 241 CO 0.02 0.37 -0.22 -0.89 -3.33 0.00 0.00 175.10 171.05 2pg2 s THR 242 N 0.72 2.10 -0.21 5.04 2.01 -0.16 -0.35 115.64 124.79 2pg2 s THR 242 Ca -0.13 -0.97 -0.02 0.00 0.31 0.00 0.00 61.69 60.87 2pg2 s THR 242 Cb -0.16 -1.83 0.00 0.00 0.01 0.00 0.00 72.50 70.52 2pg2 s THR 242 CO 0.03 0.55 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.78 2pg2 s ILE 243 N 0.69 2.90 -0.21 1.82 1.01 0.92 -1.71 121.20 126.63 2pg2 s ILE 243 Ca -0.10 -0.67 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 2pg2 s ILE 243 Cb -0.16 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 2pg2 s ILE 243 CO 0.01 0.45 0.23 -1.00 0.00 0.00 0.00 174.94 174.63 2pg2 s HIS 244 N 1.41 3.38 0.02 3.97 3.76 -0.65 -1.28 115.29 125.89 2pg2 s HIS 244 Ca 0.05 0.40 0.07 0.00 -0.15 0.00 0.00 55.06 55.44 2pg2 s HIS 244 Cb -0.14 -2.31 -0.02 0.00 1.11 0.00 0.00 32.58 31.22 2pg2 s HIS 244 CO -0.07 0.13 -0.22 -1.64 -0.85 0.00 0.00 174.74 172.10 2pg2 s MET 245 N 0.84 1.61 -0.09 1.40 -1.94 0.11 -1.54 119.30 119.69 2pg2 s MET 245 Ca 0.12 -0.89 -0.01 0.00 -1.71 0.00 0.00 55.69 53.19 2pg2 s MET 245 Cb -0.13 -1.66 0.03 0.00 2.01 0.00 0.00 34.83 35.08 2pg2 s MET 245 CO 0.04 0.44 -0.01 0.21 -0.01 0.00 0.00 175.02 175.69 2pg2 s LYS 246 N -0.90 0.75 0.12 2.03 2.20 0.01 -2.01 119.74 121.93 2pg2 s LYS 246 Ca 0.08 0.02 0.02 0.00 -0.36 0.00 0.00 55.97 55.74 2pg2 s LYS 246 Cb -0.09 -1.14 -0.04 0.00 -1.51 0.00 0.00 37.83 35.05 2pg2 s LYS 246 CO 0.01 -0.32 0.20 -1.21 -0.36 0.00 0.00 175.35 173.67 2pg2 s GLU 247 N 1.93 3.25 -0.17 4.03 2.02 0.33 -1.40 118.70 128.68 2pg2 s GLU 247 Ca 0.05 -0.62 0.01 0.00 0.02 0.00 0.00 54.97 54.42 2pg2 s GLU 247 Cb -0.13 -2.89 0.03 0.00 0.10 0.00 0.00 34.13 31.24 2pg2 s GLU 247 CO -0.06 0.54 -0.14 0.99 0.02 0.00 0.00 175.26 176.61 2pg2 s THR 248 N -1.63 1.72 0.99 3.63 2.01 -1.26 -0.06 115.64 121.04 2pg2 s THR 248 Ca 0.33 -0.83 -0.13 0.00 0.31 0.00 0.00 61.69 61.37 2pg2 s THR 248 Cb -0.12 -1.65 0.18 0.00 0.01 0.00 0.00 72.50 70.92 2pg2 s THR 248 CO 0.26 0.39 1.11 0.42 -0.69 0.00 0.00 174.62 176.11 2pg2 s THR 249 N 1.40 1.98 0.61 -0.82 -4.23 -0.16 -4.88 115.64 109.54 2pg2 s THR 249 Ca 0.03 0.00 0.31 0.00 -1.18 0.00 0.00 61.69 60.85 2pg2 s THR 249 Cb -0.14 -2.58 0.36 0.00 1.34 0.00 0.00 72.50 71.48 2pg2 s THR 249 CO -0.10 0.00 2.10 -0.29 -0.54 0.00 0.00 174.62 175.79 2pg2 h ILE 250 N -1.83 0.35 -0.71 2.99 2.10 -2.00 -1.26 117.51 117.15 2pg2 h ILE 250 Ca -0.53 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.41 2pg2 h ILE 250 Cb 1.33 0.82 0.00 0.00 -1.09 0.00 0.00 36.82 37.88 2pg2 h ILE 250 CO 0.58 0.00 0.00 0.47 -1.08 0.00 0.00 178.15 178.12 2pg2 n ASP 251 N -3.59 3.92 0.00 2.19 8.00 -1.26 -4.94 116.55 120.87 2pg2 n ASP 251 Ca 0.01 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.51 2pg2 n ASP 251 Cb 0.32 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 2pg2 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pg2 n GLY 252 N 1.64 0.70 3.79 0.44 0.00 -0.47 -5.03 105.19 106.25 2pg2 n GLY 252 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2pg2 n GLY 252 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pg2 s GLU 253 N -0.35 4.53 -0.12 1.61 0.41 -1.26 -4.79 118.70 118.73 2pg2 s GLU 253 Ca 0.00 1.21 -0.06 0.00 -0.41 0.00 0.00 54.97 55.71 2pg2 s GLU 253 Cb 0.00 -2.92 -0.04 0.00 -1.78 0.00 0.00 34.13 29.39 2pg2 s GLU 253 CO 0.00 0.36 0.09 -1.21 -0.49 0.00 0.00 175.26 174.02 2pg2 s GLU 254 N -1.85 3.44 -0.11 1.61 2.02 -1.26 -0.99 118.70 121.56 2pg2 s GLU 254 Ca 0.46 -0.24 0.01 0.00 0.02 0.00 0.00 54.97 55.23 2pg2 s GLU 254 Cb -0.19 -3.10 -0.01 0.00 0.10 0.00 0.00 34.13 30.92 2pg2 s GLU 254 CO 0.24 0.66 -0.17 -0.51 0.02 0.00 0.00 175.26 175.51 2pg2 s LEU 255 N -0.72 2.52 -0.10 1.80 1.43 0.91 -4.94 118.68 119.57 2pg2 s LEU 255 Ca 0.13 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.83 2pg2 s LEU 255 Cb -0.12 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 2pg2 s LEU 255 CO 0.03 0.18 -0.07 -0.69 0.23 0.00 0.00 176.35 176.02 2pg2 s VAL 256 N 0.27 3.65 0.02 -1.59 1.01 -1.26 -0.51 120.40 121.99 2pg2 s VAL 256 Ca -0.12 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 2pg2 s VAL 256 Cb -0.16 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 2pg2 s VAL 256 CO 0.06 0.56 0.07 -1.59 0.00 0.00 0.00 175.10 174.20 2pg2 s LYS 257 N -0.31 0.47 -0.09 2.72 -2.85 -0.85 -5.02 119.74 113.81 2pg2 s LYS 257 Ca 0.04 -0.62 0.01 0.00 -1.00 0.00 0.00 55.97 54.40 2pg2 s LYS 257 Cb -0.13 0.18 0.02 0.00 -2.06 0.00 0.00 37.83 35.85 2pg2 s LYS 257 CO 0.02 -0.11 -0.11 0.42 0.10 0.00 0.00 175.35 175.68 2pg2 s ILE 258 N -1.94 1.15 -0.08 3.79 1.01 -1.26 0.08 121.20 123.95 2pg2 s ILE 258 Ca -0.11 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.14 2pg2 s ILE 258 Cb -0.05 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 2pg2 s ILE 258 CO -0.02 0.37 -0.18 -0.83 0.00 0.00 0.00 174.94 174.28 2pg2 s GLY 259 N 1.12 1.44 -0.08 6.18 0.00 -0.41 -4.30 107.32 111.28 2pg2 s GLY 259 Ca -0.06 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.74 2pg2 s GLY 259 CO -0.02 -0.50 -0.23 1.25 0.00 0.00 0.00 173.10 173.60 2pg2 s LYS 260 N -0.10 2.71 -0.17 2.90 2.20 -1.19 -0.05 119.74 126.03 2pg2 s LYS 260 Ca -0.03 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 54.75 2pg2 s LYS 260 Cb -0.14 -2.14 0.01 0.00 -1.51 0.00 0.00 37.83 34.05 2pg2 s LYS 260 CO 0.04 0.23 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.93 2pg2 s LEU 261 N 0.20 2.37 -0.21 5.43 2.96 0.53 -0.72 118.68 129.23 2pg2 s LEU 261 Ca -0.13 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.15 2pg2 s LEU 261 Cb -0.16 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 2pg2 s LEU 261 CO 0.07 0.04 0.09 0.20 -1.32 0.00 0.00 176.35 175.42 2pg2 s ASN 262 N 1.10 5.64 -0.31 3.68 0.02 -0.34 -0.38 114.94 124.34 2pg2 s ASN 262 Ca 0.00 0.02 -0.00 0.00 -1.02 0.00 0.00 52.86 51.85 2pg2 s ASN 262 Cb -0.14 -1.99 0.07 0.00 0.02 0.00 0.00 41.25 39.20 2pg2 s ASN 262 CO -0.06 0.09 0.01 -0.76 0.02 0.00 0.00 177.10 176.41 2pg2 s LEU 263 N 0.88 4.10 -0.24 0.60 1.43 0.54 -0.67 118.68 125.32 2pg2 s LEU 263 Ca 0.05 -1.52 -0.05 0.00 -1.03 0.00 0.00 54.13 51.58 2pg2 s LEU 263 Cb -0.13 -1.68 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 2pg2 s LEU 263 CO 0.03 -0.30 -0.01 -0.69 0.23 0.00 0.00 176.35 175.61 2pg2 s VAL 264 N 1.16 3.56 -0.50 -1.59 1.01 0.16 -0.99 120.40 123.21 2pg2 s VAL 264 Ca -0.02 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 2pg2 s VAL 264 Cb -0.20 -2.69 0.13 0.00 0.00 0.00 0.00 36.38 33.62 2pg2 s VAL 264 CO -0.03 0.32 0.37 -0.62 0.00 0.00 0.00 175.10 175.14 2pg2 s ASP 265 N 1.48 5.74 0.69 3.32 -1.08 -0.17 -0.56 116.67 126.10 2pg2 s ASP 265 Ca 0.05 -1.98 -0.14 0.00 -0.52 0.00 0.00 52.55 49.95 2pg2 s ASP 265 Cb -0.15 -2.02 0.02 0.00 -1.46 0.00 0.00 42.92 39.31 2pg2 s ASP 265 CO -0.01 -0.68 1.12 -0.76 0.52 0.00 0.00 175.17 175.36 2pg2 s LEU 266 N 1.26 3.32 0.59 -1.34 1.43 -1.01 -1.50 118.68 121.42 2pg2 s LEU 266 Ca 0.07 2.04 -0.19 0.00 -1.03 0.00 0.00 54.13 55.01 2pg2 s LEU 266 Cb -0.25 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.37 2pg2 s LEU 266 CO -0.01 -1.83 1.11 0.00 0.23 0.00 0.00 176.35 175.85 2pg2 n ALA 267 N -2.66 0.63 -1.66 4.21 0.00 -1.11 -4.87 120.51 115.05 2pg2 n ALA 267 Ca 0.11 0.04 -0.46 0.00 0.00 0.00 0.00 53.44 53.13 2pg2 n ALA 267 Cb 0.52 -2.20 -0.04 0.00 0.00 0.00 0.00 19.45 17.73 2pg2 n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pg2 n GLY 268 N 1.11 0.97 0.01 0.00 0.00 0.03 -4.78 105.19 102.53 2pg2 n GLY 268 Ca 0.13 0.61 0.10 0.00 0.00 0.00 0.00 46.02 46.86 2pg2 n GLY 268 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pg2 n SER 269 N 2.97 0.06 -4.74 1.61 3.41 -0.83 -4.83 113.62 111.26 2pg2 n SER 269 Ca 0.15 0.51 -0.40 0.00 -0.26 0.00 0.00 58.87 58.88 2pg2 n SER 269 Cb 0.29 -0.52 0.03 0.00 -0.26 0.00 0.00 64.21 63.74 2pg2 n SER 269 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2pg2 n GLU 270 N -1.56 1.98 -4.99 4.33 0.00 -1.26 -4.93 120.64 114.21 2pg2 n GLU 270 Ca 0.05 0.71 -0.32 0.00 0.00 0.00 0.00 57.16 57.60 2pg2 n GLU 270 Cb 0.25 -2.56 -0.14 0.00 0.00 0.00 0.00 31.44 28.99 2pg2 n GLU 270 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 2pg2 s ASN 271 N -0.64 3.76 0.00 -1.84 0.02 -1.26 -5.07 114.94 109.91 2pg2 s ASN 271 Ca 0.65 -0.28 0.00 0.00 -1.02 0.00 0.00 52.86 52.21 2pg2 s ASN 271 Cb -0.45 -0.81 0.00 0.00 0.02 0.00 0.00 41.25 40.02 2pg2 s ASN 271 CO 0.55 0.32 0.00 2.30 0.02 0.00 0.00 177.10 180.28 2pg2 n ILE 288 N 2.48 0.00 -3.58 0.60 -5.35 -1.26 -5.21 119.36 107.04 2pg2 n ILE 288 Ca -0.17 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 61.91 2pg2 n ILE 288 Cb 0.52 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.34 2pg2 n ILE 288 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2pg2 s ASN 289 N -0.80 5.73 0.25 7.28 3.04 -1.26 -4.94 114.94 124.24 2pg2 s ASN 289 Ca 0.00 -2.35 -0.06 0.00 0.04 0.00 0.00 52.86 50.49 2pg2 s ASN 289 Cb 0.00 -1.99 0.26 0.00 -1.54 0.00 0.00 41.25 37.98 2pg2 s ASN 289 CO 0.00 -0.56 1.91 -0.61 -3.04 0.00 0.00 177.10 174.80 2pg2 h GLN 290 N 7.87 1.30 -0.44 0.43 5.75 -1.98 -0.67 115.11 127.37 2pg2 h GLN 290 Ca -0.09 -0.10 -0.09 0.00 -0.15 0.00 0.00 58.65 58.22 2pg2 h GLN 290 Cb 1.03 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 2pg2 h GLN 290 CO 0.79 0.88 -0.07 0.77 -2.65 0.00 0.00 178.83 178.55 2pg2 h SER 291 N 1.32 0.83 -0.32 -0.69 0.02 -1.92 -0.00 113.55 112.80 2pg2 h SER 291 Ca 0.35 -0.35 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2pg2 h SER 291 Cb -0.10 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 2pg2 h SER 291 CO -0.07 0.98 0.11 0.25 -1.14 0.00 0.00 176.83 176.97 2pg2 h LEU 292 N 0.67 0.45 -0.74 5.07 5.85 -1.85 -0.73 115.31 124.03 2pg2 h LEU 292 Ca 0.12 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.71 2pg2 h LEU 292 Cb 0.60 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 2pg2 h LEU 292 CO 0.04 0.51 0.43 -0.07 -0.34 0.00 0.00 178.44 179.01 2pg2 h LEU 293 N 0.36 0.66 -0.27 2.25 3.38 -1.05 -2.14 115.31 118.49 2pg2 h LEU 293 Ca 0.10 0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.89 2pg2 h LEU 293 Cb 0.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2pg2 h LEU 293 CO -0.01 0.42 -0.73 0.74 0.09 0.00 0.00 178.44 178.95 2pg2 h THR 294 N 0.79 1.31 -0.40 0.22 2.02 -0.88 -1.67 112.91 114.31 2pg2 h THR 294 Ca 0.33 -2.00 0.08 0.00 0.77 0.00 0.00 66.41 65.58 2pg2 h THR 294 Cb 0.18 1.99 -0.08 0.00 -1.74 0.00 0.00 68.15 68.50 2pg2 h THR 294 CO -0.18 0.62 -0.10 0.25 0.37 0.00 0.00 175.52 176.49 2pg2 h LEU 295 N 0.46 -0.36 -0.67 2.58 5.85 -0.86 0.38 115.31 122.68 2pg2 h LEU 295 Ca -0.04 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2pg2 h LEU 295 Cb 1.34 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.57 2pg2 h LEU 295 CO 0.14 -0.13 0.42 1.23 -0.34 0.00 0.00 178.44 179.76 2pg2 h GLY 296 N 0.00 0.97 1.32 3.75 0.00 -1.07 -0.88 103.07 107.16 2pg2 h GLY 296 Ca 0.19 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 2pg2 h GLY 296 CO -0.41 0.26 -0.27 3.21 0.00 0.00 0.00 176.54 179.34 2pg2 h ARG 297 N 0.82 0.77 -0.51 4.80 3.08 -0.47 -0.88 114.38 121.99 2pg2 h ARG 297 Ca 0.27 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2pg2 h ARG 297 Cb 0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2pg2 h ARG 297 CO -0.11 0.95 0.28 0.28 -1.07 0.00 0.00 179.97 180.30 2pg2 h VAL 298 N 0.66 1.18 -0.31 2.04 2.07 0.10 -0.72 116.25 121.28 2pg2 h VAL 298 Ca 0.08 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2pg2 h VAL 298 Cb 0.79 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2pg2 h VAL 298 CO 0.07 0.19 0.09 0.40 0.02 0.00 0.00 177.57 178.33 2pg2 h ILE 299 N 0.68 1.21 -0.42 4.57 2.04 -0.85 -0.77 117.51 123.97 2pg2 h ILE 299 Ca 0.18 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.38 2pg2 h ILE 299 Cb 0.05 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2pg2 h ILE 299 CO -0.03 0.23 0.21 0.74 0.00 0.00 0.00 178.15 179.30 2pg2 h THR 300 N 0.33 0.98 -0.44 -0.27 2.02 -1.02 0.16 112.91 114.67 2pg2 h THR 300 Ca 0.10 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.16 2pg2 h THR 300 Cb 0.27 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2pg2 h THR 300 CO -0.00 0.08 0.24 0.00 0.37 0.00 0.00 175.52 176.21 2pg2 h ALA 301 N 1.22 0.56 -0.62 6.16 0.00 -0.91 -0.12 119.26 125.55 2pg2 h ALA 301 Ca 0.18 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2pg2 h ALA 301 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2pg2 h ALA 301 CO -0.12 -0.10 0.02 -0.07 0.00 0.00 0.00 179.25 178.98 2pg2 h LEU 302 N 0.48 1.05 -0.38 0.00 3.38 -0.71 -1.08 115.31 118.06 2pg2 h LEU 302 Ca 0.19 -0.29 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 2pg2 h LEU 302 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2pg2 h LEU 302 CO -0.11 1.09 -0.77 -0.37 0.09 0.00 0.00 178.44 178.37 2pg2 h VAL 303 N 0.99 1.41 -0.00 1.22 -1.51 -0.40 -3.06 116.25 114.89 2pg2 h VAL 303 Ca 0.18 -2.26 0.00 0.00 -1.23 0.00 0.00 66.70 63.39 2pg2 h VAL 303 Cb 0.54 2.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.91 2pg2 h VAL 303 CO 0.03 0.67 -0.09 -0.62 -1.23 0.00 0.00 177.57 176.33 2pg2 n GLU 304 N -3.79 0.63 -2.99 5.19 1.02 -0.08 -4.93 120.64 115.68 2pg2 n GLU 304 Ca -0.04 -0.18 -0.21 0.00 -0.02 0.00 0.00 57.16 56.71 2pg2 n GLU 304 Cb 0.73 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.67 2pg2 n GLU 304 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2pg2 n ARG 305 N -1.03 -3.63 -1.93 3.49 1.74 -0.52 -4.97 116.66 109.82 2pg2 n ARG 305 Ca 0.14 0.71 -0.41 0.00 -0.77 0.00 0.00 57.85 57.53 2pg2 n ARG 305 Cb 0.27 -5.46 -0.01 0.00 -1.02 0.00 0.00 32.46 26.24 2pg2 n ARG 305 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2pg2 s THR 306 N -2.98 2.34 0.11 0.55 2.01 -0.57 -4.94 115.64 112.17 2pg2 s THR 306 Ca 0.26 0.34 -0.16 0.00 0.31 0.00 0.00 61.69 62.43 2pg2 s THR 306 Cb -0.13 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 2pg2 s THR 306 CO 0.32 0.08 1.58 -0.65 -0.69 0.00 0.00 174.62 175.26 2pg2 h PRO 307 N 3.47 0.59 -6.02 4.92 0.11 -1.93 -3.42 132.00 129.73 2pg2 h PRO 307 Ca -0.49 -0.16 -0.58 0.00 0.11 0.00 0.00 66.00 64.87 2pg2 h PRO 307 Cb 1.23 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 2pg2 h PRO 307 CO 0.67 0.67 0.52 -1.58 -0.21 0.00 0.00 178.00 178.08 2pg2 s HIS 308 N -5.15 3.41 -0.18 0.65 5.65 -1.26 -5.04 115.29 113.37 2pg2 s HIS 308 Ca -0.13 1.36 0.01 0.00 0.25 0.00 0.00 55.06 56.54 2pg2 s HIS 308 Cb 0.09 -3.11 0.02 0.00 -1.18 0.00 0.00 32.58 28.40 2pg2 s HIS 308 CO 0.77 -0.31 -0.19 0.08 -0.65 0.00 0.00 174.74 174.44 2pg2 s VAL 309 N 2.42 2.16 -0.34 0.89 1.01 -1.26 -4.91 120.40 120.37 2pg2 s VAL 309 Ca 0.41 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 2pg2 s VAL 309 Cb -0.16 -1.90 -0.18 0.00 0.00 0.00 0.00 36.38 34.13 2pg2 s VAL 309 CO 0.12 0.53 3.37 -0.81 0.00 0.00 0.00 175.10 178.31 2pg2 n PRO 310 N 4.55 2.39 -0.26 2.72 -0.04 -1.26 -4.64 135.00 138.46 2pg2 n PRO 310 Ca -0.21 -1.45 0.02 0.00 -0.04 0.00 0.00 63.50 61.83 2pg2 n PRO 310 Cb 0.50 -2.16 0.15 0.00 -0.04 0.00 0.00 33.50 31.96 2pg2 n PRO 310 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2pg2 h TYR 311 N 3.34 0.70 0.00 0.54 0.05 -1.93 -1.89 116.97 117.78 2pg2 h TYR 311 Ca 0.33 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.14 2pg2 h TYR 311 Cb 1.19 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.72 2pg2 h TYR 311 CO 1.75 0.26 0.00 0.54 -1.05 0.00 0.00 178.16 179.66 2pg2 n ARG 312 N -4.83 0.09 0.00 4.88 1.74 -1.26 -2.73 116.66 114.54 2pg2 n ARG 312 Ca 0.12 0.34 0.08 0.00 -0.77 0.00 0.00 57.85 57.62 2pg2 n ARG 312 Cb 0.28 -1.67 0.40 0.00 -1.02 0.00 0.00 32.46 30.46 2pg2 n ARG 312 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2pg2 n GLU 313 N -1.84 0.17 -3.83 5.56 1.02 -0.71 -4.78 120.64 116.23 2pg2 n GLU 313 Ca 0.03 0.15 -0.09 0.00 -0.02 0.00 0.00 57.16 57.23 2pg2 n GLU 313 Cb 0.19 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.04 2pg2 n GLU 313 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2pg2 s SER 314 N -2.70 0.07 0.13 1.62 1.04 -1.20 -4.88 113.70 107.78 2pg2 s SER 314 Ca 0.14 -0.57 -0.19 0.00 0.48 0.00 0.00 55.95 55.81 2pg2 s SER 314 Cb 0.11 0.35 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 2pg2 s SER 314 CO 0.27 -0.72 1.76 0.11 0.98 0.00 0.00 173.24 175.64 2pg2 h LYS 315 N 2.80 0.22 -0.41 4.02 1.79 -1.87 -1.87 116.57 121.26 2pg2 h LYS 315 Ca -0.34 -0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.15 2pg2 h LYS 315 Cb 1.20 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.77 2pg2 h LYS 315 CO 0.54 0.14 0.21 1.25 -1.08 0.00 0.00 179.45 180.51 2pg2 h LEU 316 N 0.23 0.31 -0.68 2.94 5.85 -1.92 -0.14 115.31 121.89 2pg2 h LEU 316 Ca 0.11 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 2pg2 h LEU 316 Cb 0.05 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2pg2 h LEU 316 CO -0.09 0.22 -0.52 0.71 -0.34 0.00 0.00 178.44 178.42 2pg2 h THR 317 N 0.42 1.12 -0.28 1.05 1.35 -1.76 -0.82 112.91 113.99 2pg2 h THR 317 Ca 0.17 -1.96 -0.10 0.00 -0.55 0.00 0.00 66.41 63.97 2pg2 h THR 317 Cb 0.07 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 2pg2 h THR 317 CO -0.11 0.51 -0.21 0.03 -0.25 0.00 0.00 175.52 175.49 2pg2 h ARG 318 N 0.00 0.64 -0.70 4.72 3.08 -0.96 -1.48 114.38 119.68 2pg2 h ARG 318 Ca -0.01 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 2pg2 h ARG 318 Cb 1.10 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 2pg2 h ARG 318 CO 0.07 0.91 0.39 0.82 -1.07 0.00 0.00 179.97 181.09 2pg2 h ILE 319 N 0.38 1.21 -0.39 2.04 2.04 -0.88 -3.20 117.51 118.72 2pg2 h ILE 319 Ca 0.05 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2pg2 h ILE 319 Cb 0.76 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2pg2 h ILE 319 CO 0.06 0.23 0.00 0.18 0.00 0.00 0.00 178.15 178.61 2pg2 n LEU 320 N -4.51 4.62 -0.29 1.44 4.77 -0.33 -4.71 117.00 118.00 2pg2 n LEU 320 Ca 0.06 -2.97 0.10 0.00 -0.03 0.00 0.00 56.01 53.17 2pg2 n LEU 320 Cb 0.08 -0.60 0.24 0.00 -2.33 0.00 0.00 43.42 40.81 2pg2 n LEU 320 CO 0.37 0.66 0.88 -0.61 -1.33 0.00 0.00 177.39 177.36 2pg2 h GLN 321 N 2.70 0.14 0.00 3.23 4.15 -1.26 0.12 115.11 124.18 2pg2 h GLN 321 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2pg2 h GLN 321 Cb 1.65 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.31 2pg2 h GLN 321 CO 0.33 0.09 0.00 0.22 -1.93 0.00 0.00 178.83 177.54 2pg2 h ASP 322 N 0.15 0.00 0.56 -0.69 3.58 -1.84 -2.31 116.42 115.86 2pg2 h ASP 322 Ca 0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.95 2pg2 h ASP 322 Cb 0.97 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.02 2pg2 h ASP 322 CO -0.69 0.00 -0.17 -1.20 -2.88 0.00 0.00 179.24 174.30 2pg2 n SER 323 N -3.02 0.36 -3.87 2.28 7.64 0.40 -2.28 113.62 115.13 2pg2 n SER 323 Ca -0.00 -0.22 -0.29 0.00 1.01 0.00 0.00 58.87 59.36 2pg2 n SER 323 Cb 0.25 -0.11 -0.13 0.00 -1.01 0.00 0.00 64.21 63.21 2pg2 n SER 323 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2pg2 s LEU 324 N -2.73 3.98 -0.41 -3.43 1.43 -0.87 -4.71 118.68 111.94 2pg2 s LEU 324 Ca 0.21 -3.11 0.00 0.00 -1.03 0.00 0.00 54.13 50.19 2pg2 s LEU 324 Cb 0.19 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.94 2pg2 s LEU 324 CO 0.54 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.53 2pg2 n GLY 325 N 2.95 0.51 0.00 -3.19 0.00 -1.26 -4.97 105.19 99.22 2pg2 n GLY 325 Ca 0.10 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2pg2 n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pg2 n GLY 326 N -1.91 4.60 0.79 -0.02 0.00 -1.16 -4.77 105.19 102.72 2pg2 n GLY 326 Ca -0.04 -1.91 0.09 0.00 0.00 0.00 0.00 46.02 44.16 2pg2 n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pg2 n ARG 327 N 0.00 2.01 -3.40 1.61 1.74 -1.17 -1.62 116.66 115.82 2pg2 n ARG 327 Ca 0.00 -1.54 -0.37 0.00 -0.77 0.00 0.00 57.85 55.17 2pg2 n ARG 327 Cb 0.00 -1.40 -0.06 0.00 -1.02 0.00 0.00 32.46 29.98 2pg2 n ARG 327 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2pg2 s THR 328 N -1.56 4.90 -0.28 0.55 2.01 -0.96 -4.74 115.64 115.56 2pg2 s THR 328 Ca 0.33 0.90 -0.28 0.00 0.31 0.00 0.00 61.69 62.95 2pg2 s THR 328 Cb 0.18 -3.77 0.01 0.00 0.01 0.00 0.00 72.50 68.93 2pg2 s THR 328 CO 0.25 0.45 0.99 -0.60 -0.69 0.00 0.00 174.62 175.01 2pg2 s ARG 329 N -1.43 4.12 -0.05 4.92 3.52 -0.38 -4.74 118.95 124.92 2pg2 s ARG 329 Ca 0.30 1.06 0.06 0.00 -0.13 0.00 0.00 55.73 57.02 2pg2 s ARG 329 Cb -0.17 -3.70 -0.02 0.00 -1.56 0.00 0.00 34.95 29.51 2pg2 s ARG 329 CO 0.17 -0.74 -0.23 0.99 -0.81 0.00 0.00 175.30 174.68 2pg2 s THR 330 N 3.31 2.27 0.11 4.11 2.01 -1.26 -1.11 115.64 125.07 2pg2 s THR 330 Ca 0.42 -1.00 0.09 0.00 0.31 0.00 0.00 61.69 61.50 2pg2 s THR 330 Cb -0.14 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 2pg2 s THR 330 CO 0.11 0.57 -0.22 -0.44 -0.69 0.00 0.00 174.62 173.95 2pg2 s SER 331 N -0.31 2.73 -0.13 3.53 0.01 -0.40 -1.61 113.70 117.51 2pg2 s SER 331 Ca 0.01 -0.71 0.02 0.00 1.31 0.00 0.00 55.95 56.58 2pg2 s SER 331 Cb -0.13 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 65.96 2pg2 s SER 331 CO 0.02 0.08 -0.20 -0.63 0.41 0.00 0.00 173.24 172.93 2pg2 s ILE 332 N -1.21 1.86 -0.47 1.44 1.01 0.41 -1.03 121.20 123.21 2pg2 s ILE 332 Ca 0.09 -0.86 -0.16 0.00 0.00 0.00 0.00 60.65 59.72 2pg2 s ILE 332 Cb -0.10 -1.66 0.06 0.00 0.01 0.00 0.00 42.46 40.77 2pg2 s ILE 332 CO 0.05 0.51 0.45 -0.63 0.00 0.00 0.00 174.94 175.32 2pg2 s ILE 333 N 0.89 5.15 -0.33 2.92 1.01 0.96 -0.97 121.20 130.82 2pg2 s ILE 333 Ca -0.07 -0.88 -0.24 0.00 0.00 0.00 0.00 60.65 59.47 2pg2 s ILE 333 Cb -0.15 -4.15 0.01 0.00 0.01 0.00 0.00 42.46 38.17 2pg2 s ILE 333 CO -0.02 -0.61 0.82 0.00 0.00 0.00 0.00 174.94 175.13 2pg2 s ALA 334 N 1.90 3.48 -0.12 9.38 0.00 0.62 -1.17 121.76 135.85 2pg2 s ALA 334 Ca 0.07 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.45 2pg2 s ALA 334 Cb -0.22 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 2pg2 s ALA 334 CO 0.08 -1.36 0.19 0.95 0.00 0.00 0.00 175.76 175.62 2pg2 s THR 335 N 3.10 5.41 0.17 0.00 -4.23 0.97 -1.21 115.64 119.85 2pg2 s THR 335 Ca 0.33 0.32 0.01 0.00 -1.18 0.00 0.00 61.69 61.18 2pg2 s THR 335 Cb -0.13 -3.48 -0.05 0.00 1.34 0.00 0.00 72.50 70.18 2pg2 s THR 335 CO 0.15 0.56 0.02 0.27 -0.54 0.00 0.00 174.62 175.08 2pg2 s ILE 336 N -0.66 0.56 0.03 2.99 -4.36 -0.14 -4.29 121.20 115.33 2pg2 s ILE 336 Ca 0.15 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 2pg2 s ILE 336 Cb -0.13 -2.14 -0.04 0.00 1.25 0.00 0.00 42.46 41.41 2pg2 s ILE 336 CO 0.04 -0.44 0.13 -0.55 0.24 0.00 0.00 174.94 174.36 2pg2 s SER 337 N -3.16 5.90 0.28 4.36 0.15 -1.26 -1.63 113.70 118.34 2pg2 s SER 337 Ca 0.25 0.16 0.25 0.00 0.70 0.00 0.00 55.95 57.31 2pg2 s SER 337 Cb 0.06 -1.72 0.68 0.00 -1.71 0.00 0.00 66.02 63.33 2pg2 s SER 337 CO 0.04 0.22 1.73 1.55 1.20 0.00 0.00 173.24 177.98 2pg2 h PRO 338 N 3.59 0.00 -6.54 5.44 0.13 -1.93 -3.45 132.00 129.23 2pg2 h PRO 338 Ca -0.47 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 2pg2 h PRO 338 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2pg2 h PRO 338 CO 0.68 0.00 0.52 0.00 -0.23 0.00 0.00 178.00 178.96 2pg2 s ALA 339 N -3.14 3.37 0.51 -0.56 0.00 -1.26 -1.37 121.76 119.31 2pg2 s ALA 339 Ca 0.09 0.82 0.28 0.00 0.00 0.00 0.00 51.96 53.16 2pg2 s ALA 339 Cb 0.10 -3.41 1.38 0.00 0.00 0.00 0.00 23.12 21.20 2pg2 s ALA 339 CO 0.61 -0.35 1.87 0.66 0.00 0.00 0.00 175.76 178.56 2pg2 h SER 340 N 6.17 0.11 -0.42 0.00 4.64 -1.92 -0.98 113.55 121.14 2pg2 h SER 340 Ca -0.43 0.01 0.12 0.00 -0.47 0.00 0.00 61.79 61.03 2pg2 h SER 340 Cb 1.21 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2pg2 h SER 340 CO 0.77 0.04 0.33 0.25 -0.87 0.00 0.00 176.83 177.35 2pg2 h LEU 341 N 0.11 0.00 -2.67 5.97 6.46 -1.98 -2.27 115.31 120.93 2pg2 h LEU 341 Ca 0.45 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.21 2pg2 h LEU 341 Cb 1.60 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.53 2pg2 h LEU 341 CO -0.06 0.00 0.00 0.59 -0.62 0.00 0.00 178.44 178.35 2pg2 n ASN 342 N -4.25 3.23 -0.24 1.25 3.02 -0.38 -4.72 115.26 113.17 2pg2 n ASN 342 Ca 0.07 -1.96 -0.06 0.00 -0.03 0.00 0.00 54.58 52.61 2pg2 n ASN 342 Cb 0.52 -0.30 -0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2pg2 n ASN 342 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2pg2 h LEU 343 N 3.00 -1.32 -0.37 3.41 5.85 -1.44 0.59 115.31 125.03 2pg2 h LEU 343 Ca 0.00 0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2pg2 h LEU 343 Cb 0.82 0.64 -0.03 0.00 0.37 0.00 0.00 40.66 42.47 2pg2 h LEU 343 CO 0.00 -0.31 0.21 -0.08 -0.34 0.00 0.00 178.44 177.92 2pg2 h GLU 344 N -0.15 0.41 -0.03 1.25 4.81 -1.85 -0.69 114.58 118.33 2pg2 h GLU 344 Ca 0.23 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.32 2pg2 h GLU 344 Cb 0.56 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2pg2 h GLU 344 CO -0.74 0.27 -0.53 0.93 -0.73 0.00 0.00 179.01 178.21 2pg2 h GLU 345 N 0.42 0.08 -0.28 1.92 4.39 -1.79 -1.19 114.58 118.13 2pg2 h GLU 345 Ca 0.15 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2pg2 h GLU 345 Cb 0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2pg2 h GLU 345 CO -0.08 0.59 0.13 1.15 -1.16 0.00 0.00 179.01 179.64 2pg2 h THR 346 N 0.06 1.15 -0.42 1.13 2.02 -0.46 -0.39 112.91 116.01 2pg2 h THR 346 Ca -0.00 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2pg2 h THR 346 Cb 0.96 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 2pg2 h THR 346 CO 0.07 0.16 0.19 -0.07 0.37 0.00 0.00 175.52 176.24 2pg2 h LEU 347 N 0.32 0.56 -0.35 2.58 3.38 -1.02 -1.74 115.31 119.04 2pg2 h LEU 347 Ca 0.10 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.00 2pg2 h LEU 347 Cb 0.12 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 2pg2 h LEU 347 CO -0.01 0.54 -0.12 -1.28 0.09 0.00 0.00 178.44 177.66 2pg2 h SER 348 N 0.54 -0.43 -0.30 -0.43 0.87 -1.07 -1.27 113.55 111.47 2pg2 h SER 348 Ca 0.14 0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.87 2pg2 h SER 348 Cb 0.14 0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.31 2pg2 h SER 348 CO -0.02 -0.15 0.00 0.74 -0.53 0.00 0.00 176.83 176.87 2pg2 h THR 349 N -0.05 0.79 -0.52 2.23 2.02 -0.92 -0.98 112.91 115.48 2pg2 h THR 349 Ca 0.17 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.30 2pg2 h THR 349 Cb 0.31 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2pg2 h THR 349 CO -0.38 0.02 0.26 -0.07 0.37 0.00 0.00 175.52 175.71 2pg2 h LEU 350 N 0.09 0.67 -0.50 2.58 3.38 -1.05 0.13 115.31 120.62 2pg2 h LEU 350 Ca 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2pg2 h LEU 350 Cb 0.19 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2pg2 h LEU 350 CO -0.23 0.61 0.23 -0.33 0.09 0.00 0.00 178.44 178.80 2pg2 h GLU 351 N 0.69 0.73 0.05 1.13 4.39 -1.17 0.27 114.58 120.67 2pg2 h GLU 351 Ca 0.18 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.78 2pg2 h GLU 351 Cb 0.11 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 2pg2 h GLU 351 CO -0.02 0.63 -0.15 -0.92 -1.16 0.00 0.00 179.01 177.38 2pg2 h TYR 352 N 0.67 -0.39 -0.51 4.33 5.03 -0.79 -1.44 116.97 123.87 2pg2 h TYR 352 Ca 0.17 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.41 2pg2 h TYR 352 Cb 0.15 0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.57 2pg2 h TYR 352 CO -0.00 -0.22 -0.01 0.00 -1.32 0.00 0.00 178.16 176.60 2pg2 h ALA 353 N 0.62 1.01 -0.34 1.82 0.00 -0.56 -2.33 119.26 119.48 2pg2 h ALA 353 Ca 0.04 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2pg2 h ALA 353 Cb 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2pg2 h ALA 353 CO -0.11 0.61 -0.26 1.25 0.00 0.00 0.00 179.25 180.73 2pg2 h HIS 354 N 0.81 0.80 -0.64 0.00 -0.00 -0.30 -2.25 115.15 113.57 2pg2 h HIS 354 Ca 0.15 -0.19 -0.06 0.00 -0.00 0.00 0.00 60.37 60.26 2pg2 h HIS 354 Cb 0.50 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.69 2pg2 h HIS 354 CO 0.03 0.89 0.15 0.00 -0.00 0.00 0.00 177.93 179.00 2pg2 h ARG 355 N 0.61 1.02 0.00 5.26 3.08 -1.16 -2.95 114.38 120.24 2pg2 h ARG 355 Ca 0.08 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2pg2 h ARG 355 Cb 0.76 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 2pg2 h ARG 355 CO 0.06 0.91 -0.01 0.00 -1.07 0.00 0.00 179.97 179.86 2pg2 h ALA 356 N 1.19 1.36 -0.62 0.04 0.00 -0.84 -2.80 119.26 117.58 2pg2 h ALA 356 Ca 0.20 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.29 2pg2 h ALA 356 Cb 0.36 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2pg2 h ALA 356 CO 0.00 0.01 0.47 0.87 0.00 0.00 0.00 179.25 180.60 2pg2 h LYS 357 N 0.00 0.00 -0.03 0.00 1.57 -1.32 -1.63 116.57 115.16 2pg2 h LYS 357 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2pg2 h LYS 357 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2pg2 h LYS 357 CO 0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2pg2 n ASN 358 N -4.24 0.43 -4.71 0.86 5.03 -1.06 -4.35 115.26 107.23 2pg2 n ASN 358 Ca 0.12 -1.34 -0.42 0.00 0.87 0.00 0.00 54.58 53.81 2pg2 n ASN 358 Cb 0.72 -0.02 -0.03 0.00 -1.02 0.00 0.00 39.78 39.43 2pg2 n ASN 358 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2pg2 s ILE 359 N -1.97 4.35 -0.32 2.41 1.01 -0.62 -4.78 121.20 121.29 2pg2 s ILE 359 Ca 0.36 1.68 -0.10 0.00 0.00 0.00 0.00 60.65 62.60 2pg2 s ILE 359 Cb 0.17 -4.08 -0.00 0.00 0.01 0.00 0.00 42.46 38.56 2pg2 s ILE 359 CO 0.29 0.13 0.15 -0.76 0.00 0.00 0.00 174.94 174.74 2pg2 s LEU 360 N 1.08 4.15 0.10 2.97 1.43 -1.26 -1.48 118.68 125.67 2pg2 s LEU 360 Ca 0.56 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2pg2 s LEU 360 Cb -0.26 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 2pg2 s LEU 360 CO 0.28 -0.21 0.14 0.20 0.23 0.00 0.00 176.35 176.99 2pg2 s ASN 361 N 1.60 5.79 0.00 2.29 0.02 0.32 -4.52 114.94 120.43 2pg2 s ASN 361 Ca 0.04 0.04 0.14 0.00 -1.02 0.00 0.00 52.86 52.06 2pg2 s ASN 361 Cb -0.17 -1.62 0.11 0.00 0.02 0.00 0.00 41.25 39.59 2pg2 s ASN 361 CO 0.06 0.14 0.93 0.29 0.02 0.00 0.00 177.10 178.54