#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pqb s SER 7 N 0.00 5.43 -0.30 4.04 0.01 -1.26 -4.95 113.70 116.66 2pqb s SER 7 Ca 0.00 -0.08 -0.01 0.00 1.31 0.00 0.00 55.95 57.17 2pqb s SER 7 Cb 0.00 -1.42 0.10 0.00 0.21 0.00 0.00 66.02 64.91 2pqb s SER 7 CO 0.00 0.14 0.09 -0.13 0.41 0.00 0.00 173.24 173.75 2pqb s ARG 8 N -2.61 0.71 0.74 12.44 1.81 -1.26 -5.01 118.95 125.77 2pqb s ARG 8 Ca 0.29 -1.03 -0.13 0.00 -1.72 0.00 0.00 55.73 53.13 2pqb s ARG 8 Cb -0.11 -1.98 0.04 0.00 -0.45 0.00 0.00 34.95 32.44 2pqb s ARG 8 CO 0.22 -0.97 1.14 -1.25 -0.68 0.00 0.00 175.30 173.76 2pqb s PRO 9 N 1.63 2.26 0.02 3.54 0.04 -1.18 -0.97 135.00 140.34 2pqb s PRO 9 Ca 0.09 1.48 -0.00 0.00 0.04 0.00 0.00 61.00 62.61 2pqb s PRO 9 Cb -0.17 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 2pqb s PRO 9 CO -0.24 -1.69 -0.02 0.00 0.04 0.00 0.00 177.00 175.09 2pqb s ALA 10 N -2.39 0.09 -0.07 8.56 0.00 -0.92 -0.96 121.76 126.07 2pqb s ALA 10 Ca 0.68 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.13 2pqb s ALA 10 Cb -0.23 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.04 2pqb s ALA 10 CO 0.48 -0.15 -0.15 0.99 0.00 0.00 0.00 175.76 176.92 2pqb s THR 11 N -1.37 1.35 -0.12 0.00 2.01 0.22 -1.10 115.64 116.63 2pqb s THR 11 Ca -0.15 -0.61 -0.05 0.00 0.31 0.00 0.00 61.69 61.18 2pqb s THR 11 Cb -0.09 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 2pqb s THR 11 CO -0.01 0.40 0.08 0.00 -0.69 0.00 0.00 174.62 174.40 2pqb s ALA 12 N 0.51 3.59 0.19 7.40 0.00 0.22 -0.53 121.76 133.15 2pqb s ALA 12 Ca -0.14 -0.72 0.11 0.00 0.00 0.00 0.00 51.96 51.21 2pqb s ALA 12 Cb -0.16 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2pqb s ALA 12 CO 0.05 0.54 -0.21 1.03 0.00 0.00 0.00 175.76 177.17 2pqb s ARG 13 N -0.76 1.63 0.19 0.00 0.52 -0.56 -2.14 118.95 117.83 2pqb s ARG 13 Ca 0.13 -1.46 -0.33 0.00 -0.52 0.00 0.00 55.73 53.55 2pqb s ARG 13 Cb -0.12 -1.92 -0.14 0.00 0.52 0.00 0.00 34.95 33.29 2pqb s ARG 13 CO 0.03 0.41 1.44 1.17 0.02 0.00 0.00 175.30 178.36 2pqb n LYS 14 N 0.25 1.90 -4.30 3.54 4.81 -1.02 -4.16 118.16 119.19 2pqb n LYS 14 Ca -0.12 0.68 -0.25 0.00 -0.87 0.00 0.00 58.31 57.75 2pqb n LYS 14 Cb 0.56 -2.36 -0.08 0.00 0.02 0.00 0.00 35.03 33.16 2pqb n LYS 14 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2pqb s SER 15 N 0.49 4.37 0.79 3.14 1.04 -0.80 -4.92 113.70 117.81 2pqb s SER 15 Ca 0.74 -0.62 -0.10 0.00 0.48 0.00 0.00 55.95 56.44 2pqb s SER 15 Cb -0.71 -0.77 0.09 0.00 0.10 0.00 0.00 66.02 64.73 2pqb s SER 15 CO 0.46 0.05 1.14 -0.44 0.98 0.00 0.00 173.24 175.43 2pqb s SER 16 N -3.24 4.43 0.67 7.02 0.01 -1.26 -4.80 113.70 116.52 2pqb s SER 16 Ca 0.28 0.59 -0.18 0.00 1.31 0.00 0.00 55.95 57.96 2pqb s SER 16 Cb -0.08 -1.07 -0.14 0.00 0.21 0.00 0.00 66.02 64.94 2pqb s SER 16 CO 0.17 -1.91 -0.28 0.61 0.41 0.00 0.00 173.24 172.24 2pqb n GLY 17 N -3.24 -3.54 3.83 3.44 0.00 -1.06 -4.93 105.19 99.70 2pqb n GLY 17 Ca 0.09 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 2pqb n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pqb s LEU 18 N 5.55 4.18 -0.17 0.99 1.43 -1.26 -4.83 118.68 124.57 2pqb s LEU 18 Ca 0.52 0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 53.89 2pqb s LEU 18 Cb -0.39 -2.01 0.05 0.00 0.03 0.00 0.00 46.19 43.87 2pqb s LEU 18 CO 0.71 0.40 0.43 -0.55 0.23 0.00 0.00 176.35 177.56 2pqb s SER 19 N -0.96 -0.51 0.00 2.29 0.15 -0.43 -1.16 113.70 113.09 2pqb s SER 19 Ca 0.14 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2pqb s SER 19 Cb -0.12 0.84 0.00 0.00 -1.71 0.00 0.00 66.02 65.03 2pqb s SER 19 CO 0.03 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2pqb n GLY 20 N 3.72 -1.25 2.92 9.45 0.00 -1.00 -4.55 105.19 114.48 2pqb n GLY 20 Ca -0.19 -1.51 -0.22 0.00 0.00 0.00 0.00 46.02 44.09 2pqb n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pqb s THR 21 N -2.00 0.71 0.01 2.61 2.01 -1.26 -1.02 115.64 116.70 2pqb s THR 21 Ca 0.00 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 61.77 2pqb s THR 21 Cb 0.00 -0.71 -0.01 0.00 0.01 0.00 0.00 72.50 71.79 2pqb s THR 21 CO 0.00 0.27 0.04 0.68 -0.69 0.00 0.00 174.62 174.92 2pqb s VAL 22 N 0.98 0.08 -0.15 3.82 -7.23 -0.19 -4.97 120.40 112.75 2pqb s VAL 22 Ca -0.10 -0.70 -0.16 0.00 -1.81 0.00 0.00 61.98 59.21 2pqb s VAL 22 Cb -0.14 -0.29 -0.04 0.00 0.56 0.00 0.00 36.38 36.46 2pqb s VAL 22 CO 0.00 -0.39 0.40 -0.13 -0.31 0.00 0.00 175.10 174.67 2pqb s ARG 23 N -1.21 4.28 0.44 4.82 0.52 -1.26 -0.97 118.95 125.57 2pqb s ARG 23 Ca -0.13 0.28 -0.21 0.00 -0.52 0.00 0.00 55.73 55.15 2pqb s ARG 23 Cb -0.08 -3.45 -0.10 0.00 0.52 0.00 0.00 34.95 31.84 2pqb s ARG 23 CO -0.00 0.15 0.98 -1.50 0.02 0.00 0.00 175.30 174.95 2pqb s ILE 24 N 0.70 4.19 1.02 1.52 1.10 -1.23 -4.92 121.20 123.58 2pqb s ILE 24 Ca 0.21 1.40 -0.12 0.00 -0.51 0.00 0.00 60.65 61.64 2pqb s ILE 24 Cb -0.14 -3.58 0.20 0.00 0.15 0.00 0.00 42.46 39.09 2pqb s ILE 24 CO 0.07 -0.26 1.08 -2.84 -2.11 0.00 0.00 174.94 170.88 2pqb s PRO 25 N -3.11 0.22 0.85 3.50 0.02 -1.26 -4.64 135.00 130.59 2pqb s PRO 25 Ca 0.63 1.05 -0.11 0.00 0.02 0.00 0.00 61.00 62.59 2pqb s PRO 25 Cb -0.12 -1.67 0.11 0.00 0.02 0.00 0.00 34.50 32.84 2pqb s PRO 25 CO 0.16 -3.02 1.15 0.20 -0.33 0.00 0.00 177.00 175.16 2pqb s GLY 26 N -2.80 1.82 0.04 0.52 0.00 -1.25 -0.92 107.32 104.73 2pqb s GLY 26 Ca 0.67 0.60 -0.31 0.00 0.00 0.00 0.00 44.72 45.68 2pqb s GLY 26 CO 0.61 1.00 1.40 -0.35 0.00 0.00 0.00 173.10 175.77 2pqb s ASP 27 N -2.66 6.84 0.02 1.64 2.15 0.04 -3.99 116.67 120.71 2pqb s ASP 27 Ca 0.67 2.19 -0.25 0.00 0.43 0.00 0.00 52.55 55.60 2pqb s ASP 27 Cb -0.23 -2.57 -0.18 0.00 -0.30 0.00 0.00 42.92 39.64 2pqb s ASP 27 CO 0.55 -0.70 1.44 0.50 -0.17 0.00 0.00 175.17 176.79 2pqb h LYS 28 N 7.53 -0.02 -0.42 4.34 3.64 -1.92 -0.17 116.57 129.54 2pqb h LYS 28 Ca -0.40 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.07 2pqb h LYS 28 Cb 1.19 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.94 2pqb h LYS 28 CO 0.89 0.28 -0.06 0.77 -2.27 0.00 0.00 179.45 179.06 2pqb h SER 29 N -0.33 -0.30 0.12 4.20 0.02 -2.00 -0.35 113.55 114.91 2pqb h SER 29 Ca -0.00 0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 60.92 2pqb h SER 29 Cb 0.32 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2pqb h SER 29 CO 0.00 -0.10 -0.52 0.40 -1.14 0.00 0.00 176.83 175.47 2pqb h ILE 30 N 0.05 1.33 -0.38 3.27 2.04 -1.97 -2.91 117.51 118.94 2pqb h ILE 30 Ca 0.21 -1.77 -0.02 0.00 1.00 0.00 0.00 64.86 64.28 2pqb h ILE 30 Cb 0.31 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2pqb h ILE 30 CO -0.40 0.54 0.16 0.28 0.00 0.00 0.00 178.15 178.73 2pqb h SER 31 N 0.34 0.52 -0.29 1.72 0.02 -0.34 -0.20 113.55 115.33 2pqb h SER 31 Ca 0.01 -0.16 0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2pqb h SER 31 Cb 1.03 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.40 2pqb h SER 31 CO 0.09 0.54 0.06 0.45 -1.14 0.00 0.00 176.83 176.83 2pqb h HIS 32 N 0.47 0.10 0.00 3.45 3.86 -1.08 -2.24 115.15 119.71 2pqb h HIS 32 Ca 0.13 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.30 2pqb h HIS 32 Cb 0.18 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 2pqb h HIS 32 CO -0.00 0.02 -0.25 0.00 0.86 0.00 0.00 177.93 178.56 2pqb h ARG 33 N 0.17 0.00 -0.49 2.45 3.08 -1.29 -2.16 114.38 116.13 2pqb h ARG 33 Ca 0.13 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 2pqb h ARG 33 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2pqb h ARG 33 CO -0.17 0.25 -0.06 0.77 -1.07 0.00 0.00 179.97 179.69 2pqb h SER 34 N 0.00 0.91 -0.31 7.04 0.02 -0.45 0.10 113.55 120.86 2pqb h SER 34 Ca -0.00 -0.34 -0.06 0.00 -0.84 0.00 0.00 61.79 60.55 2pqb h SER 34 Cb 0.61 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2pqb h SER 34 CO 0.03 1.03 -0.05 -0.26 -1.14 0.00 0.00 176.83 176.43 2pqb h PHE 35 N 0.77 0.64 -0.01 3.45 0.04 -1.24 -0.53 116.94 120.06 2pqb h PHE 35 Ca 0.13 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2pqb h PHE 35 Cb 0.60 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 2pqb h PHE 35 CO 0.04 0.75 0.00 0.52 -0.60 0.00 0.00 178.31 179.03 2pqb h MET 36 N 0.35 0.02 -0.04 1.51 2.86 -1.26 -0.20 114.93 118.17 2pqb h MET 36 Ca 0.08 -0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.52 2pqb h MET 36 Cb 0.53 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2pqb h MET 36 CO 0.03 0.27 -0.80 0.74 1.06 0.00 0.00 176.91 178.21 2pqb h PHE 37 N -0.24 0.46 -0.65 -0.22 0.04 -0.87 -1.98 116.94 113.49 2pqb h PHE 37 Ca 0.00 -0.23 -0.08 0.00 2.80 0.00 0.00 57.97 60.47 2pqb h PHE 37 Cb 0.26 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 2pqb h PHE 37 CO 0.01 1.00 0.09 0.78 -0.60 0.00 0.00 178.31 179.59 2pqb h GLY 38 N 1.45 1.16 1.99 -1.45 0.00 -1.12 -0.85 103.07 104.26 2pqb h GLY 38 Ca -0.04 -0.79 -0.09 0.00 0.00 0.00 0.00 47.33 46.41 2pqb h GLY 38 CO 0.13 0.73 -0.41 -1.33 0.00 0.00 0.00 176.54 175.66 2pqb h GLY 39 N 1.00 0.01 1.22 4.60 0.00 -0.81 -3.26 103.07 105.82 2pqb h GLY 39 Ca 0.19 -0.01 -0.28 0.00 0.00 0.00 0.00 47.33 47.23 2pqb h GLY 39 CO 0.02 0.01 -1.54 -2.00 0.00 0.00 0.00 176.54 173.02 2pqb h LEU 40 N 0.01 0.13-10.31 3.11 5.85 -1.14 -1.24 115.31 111.72 2pqb h LEU 40 Ca -0.00 -0.22 -0.50 0.00 0.84 0.00 0.00 57.88 58.00 2pqb h LEU 40 Cb 0.73 -0.04 0.15 0.00 0.37 0.00 0.00 40.66 41.87 2pqb h LEU 40 CO 0.05 1.19 0.26 0.00 -0.34 0.00 0.00 178.44 179.60 2pqb s ALA 41 N -2.62 1.75 0.12 1.25 0.00 -0.34 -0.16 121.76 121.75 2pqb s ALA 41 Ca -0.06 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 2pqb s ALA 41 Cb 0.08 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 2pqb s ALA 41 CO 0.83 -2.23 1.00 -1.12 0.00 0.00 0.00 175.76 174.24 2pqb s SER 42 N -3.26 7.42 0.00 0.00 0.01 0.12 -2.20 113.70 115.79 2pqb s SER 42 Ca 0.63 1.86 0.00 0.00 1.31 0.00 0.00 55.95 59.75 2pqb s SER 42 Cb -0.19 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2pqb s SER 42 CO 0.57 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.70 2pqb n GLY 43 N 2.29 -1.40 3.82 3.44 0.00 -1.26 -0.88 105.19 111.19 2pqb n GLY 43 Ca 0.03 -1.34 -0.37 0.00 0.00 0.00 0.00 46.02 44.33 2pqb n GLY 43 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pqb s GLU 44 N 0.00 3.88 -0.04 1.61 2.12 -1.26 -1.28 118.70 123.73 2pqb s GLU 44 Ca 0.00 0.21 0.07 0.00 0.36 0.00 0.00 54.97 55.60 2pqb s GLU 44 Cb 0.00 -3.26 -0.01 0.00 0.26 0.00 0.00 34.13 31.11 2pqb s GLU 44 CO 0.00 0.60 -0.25 0.99 -0.54 0.00 0.00 175.26 176.06 2pqb s THR 45 N -0.68 2.06 -0.12 -1.70 2.01 -0.09 -3.46 115.64 113.65 2pqb s THR 45 Ca 0.20 -1.08 0.02 0.00 0.31 0.00 0.00 61.69 61.14 2pqb s THR 45 Cb -0.15 -1.73 0.01 0.00 0.01 0.00 0.00 72.50 70.65 2pqb s THR 45 CO 0.09 0.57 -0.20 -0.13 -0.69 0.00 0.00 174.62 174.26 2pqb s ARG 46 N -0.34 2.73 -0.12 4.92 0.52 -0.34 -0.66 118.95 125.66 2pqb s ARG 46 Ca 0.02 -0.75 0.03 0.00 -0.52 0.00 0.00 55.73 54.50 2pqb s ARG 46 Cb -0.12 -2.21 0.01 0.00 0.52 0.00 0.00 34.95 33.15 2pqb s ARG 46 CO 0.02 0.00 -0.20 0.42 0.02 0.00 0.00 175.30 175.56 2pqb s ILE 47 N 0.79 1.86 0.07 1.52 1.01 0.70 -0.11 121.20 127.05 2pqb s ILE 47 Ca -0.09 -0.88 0.08 0.00 0.00 0.00 0.00 60.65 59.76 2pqb s ILE 47 Cb -0.16 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 2pqb s ILE 47 CO 0.00 0.51 -0.18 0.42 0.00 0.00 0.00 174.94 175.69 2pqb s THR 48 N 0.71 2.78 0.00 2.92 -4.23 -0.46 -0.82 115.64 116.54 2pqb s THR 48 Ca -0.11 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2pqb s THR 48 Cb -0.16 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.47 2pqb s THR 48 CO 0.02 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 2pqb n GLY 49 N 1.29 0.54 3.73 3.99 0.00 -1.26 -1.06 105.19 112.41 2pqb n GLY 49 Ca -0.16 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2pqb n GLY 49 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2pqb n LEU 50 N 0.00 4.08 -4.69 0.99 7.94 -1.26 -3.92 117.00 120.13 2pqb n LEU 50 Ca 0.00 1.18 -0.42 0.00 -1.11 0.00 0.00 56.01 55.66 2pqb n LEU 50 Cb 0.00 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 42.38 2pqb n LEU 50 CO 0.00 -0.10 0.86 -0.22 -1.11 0.00 0.00 177.39 176.82 2pqb s LEU 51 N -0.95 4.29 -0.51 -1.96 2.96 -1.26 -4.64 118.68 116.60 2pqb s LEU 51 Ca 0.60 1.73 0.02 0.00 -0.22 0.00 0.00 54.13 56.26 2pqb s LEU 51 Cb -0.53 -3.56 0.51 0.00 0.50 0.00 0.00 46.19 43.10 2pqb s LEU 51 CO 0.56 -0.49 1.79 -0.62 -1.32 0.00 0.00 176.35 176.27 2pqb n GLU 52 N 4.86 2.63 -1.65 1.98 1.02 -1.26 -4.79 120.64 123.43 2pqb n GLU 52 Ca 0.09 -3.37 -0.30 0.00 -0.02 0.00 0.00 57.16 53.57 2pqb n GLU 52 Cb 0.48 -2.20 0.07 0.00 -0.02 0.00 0.00 31.44 29.77 2pqb n GLU 52 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2pqb s GLY 53 N -2.12 1.64 0.30 0.62 0.00 -1.26 -4.84 107.32 101.66 2pqb s GLY 53 Ca 0.58 -0.17 0.05 0.00 0.00 0.00 0.00 44.72 45.18 2pqb s GLY 53 CO 0.02 0.21 1.80 0.83 0.00 0.00 0.00 173.10 175.97 2pqb h GLU 54 N -0.88 0.81 -0.38 2.90 5.08 -1.12 -2.27 114.58 118.72 2pqb h GLU 54 Ca -0.46 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 57.89 2pqb h GLU 54 Cb 1.25 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 2pqb h GLU 54 CO 0.60 0.53 0.15 -0.44 -1.00 0.00 0.00 179.01 178.85 2pqb h ASP 55 N 0.83 0.18 -0.41 1.42 5.19 -1.61 -1.72 116.42 120.31 2pqb h ASP 55 Ca 0.54 0.04 -0.13 0.00 -0.62 0.00 0.00 57.03 56.86 2pqb h ASP 55 Cb 0.76 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.27 2pqb h ASP 55 CO -0.33 0.14 -0.25 0.58 -3.12 0.00 0.00 179.24 176.27 2pqb h VAL 56 N 0.32 1.27 -0.66 -1.35 2.07 -1.64 -2.75 116.25 113.50 2pqb h VAL 56 Ca 0.17 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 2pqb h VAL 56 Cb 0.13 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2pqb h VAL 56 CO -0.16 0.48 0.33 0.40 0.02 0.00 0.00 177.57 178.64 2pqb h ILE 57 N 0.79 1.21 -0.78 4.57 1.08 -1.25 -1.40 117.51 121.73 2pqb h ILE 57 Ca 0.10 -0.58 -0.04 0.00 -0.39 0.00 0.00 64.86 63.95 2pqb h ILE 57 Cb 0.81 0.35 -0.04 0.00 -3.07 0.00 0.00 36.82 34.88 2pqb h ILE 57 CO 0.07 0.25 0.32 0.78 -0.69 0.00 0.00 178.15 178.88 2pqb h ASN 58 N 0.93 1.07 -0.66 1.72 2.35 -1.03 -1.49 115.58 118.47 2pqb h ASN 58 Ca 0.23 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2pqb h ASN 58 Cb 0.08 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 2pqb h ASN 58 CO -0.03 0.94 0.22 0.74 -1.65 0.00 0.00 177.43 177.65 2pqb h THR 59 N 1.14 1.25 -0.62 2.81 2.02 -1.15 -2.18 112.91 116.17 2pqb h THR 59 Ca 0.26 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 2pqb h THR 59 Cb 0.20 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2pqb h THR 59 CO -0.02 0.33 0.36 1.23 0.37 0.00 0.00 175.52 177.79 2pqb h GLY 60 N 1.07 0.91 1.59 2.16 0.00 -0.40 -1.68 103.07 106.72 2pqb h GLY 60 Ca 0.22 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 2pqb h GLY 60 CO -0.01 0.38 -0.13 0.50 0.00 0.00 0.00 176.54 177.28 2pqb h LYS 61 N 0.84 0.50 -0.36 4.80 1.57 -1.12 -1.50 116.57 121.30 2pqb h LYS 61 Ca 0.22 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2pqb h LYS 61 Cb -0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2pqb h LYS 61 CO -0.04 0.62 0.06 0.00 -0.57 0.00 0.00 179.45 179.52 2pqb h ALA 62 N 1.41 0.47 -0.64 3.86 0.00 -0.88 -1.13 119.26 122.36 2pqb h ALA 62 Ca 0.08 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2pqb h ALA 62 Cb 0.50 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2pqb h ALA 62 CO 0.03 0.17 0.17 0.52 0.00 0.00 0.00 179.25 180.14 2pqb h MET 63 N 0.43 0.99 -0.85 0.00 2.86 -1.05 -2.37 114.93 114.94 2pqb h MET 63 Ca 0.11 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 2pqb h MET 63 Cb 0.35 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 2pqb h MET 63 CO 0.01 0.87 0.45 1.96 1.06 0.00 0.00 176.91 181.26 2pqb h GLN 64 N 0.95 1.20 -0.00 1.72 4.20 -1.09 -1.57 115.11 120.52 2pqb h GLN 64 Ca 0.21 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2pqb h GLN 64 Cb 0.32 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2pqb h GLN 64 CO -0.00 0.89 0.00 0.00 -0.67 0.00 0.00 178.83 179.05 2pqb h ALA 65 N 1.24 1.30 -0.58 3.87 0.00 -0.70 -1.39 119.26 123.01 2pqb h ALA 65 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2pqb h ALA 65 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2pqb h ALA 65 CO -0.05 -0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.87 2pqb n MET 66 N -3.51 3.41 0.00 0.00 2.81 -0.65 -4.34 117.12 114.85 2pqb n MET 66 Ca -0.03 -2.74 0.00 0.00 -1.81 0.00 0.00 57.70 53.13 2pqb n MET 66 Cb 0.08 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 30.83 2pqb n MET 66 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pqb n GLY 67 N 0.93 0.82 3.81 3.03 0.00 -0.52 -1.32 105.19 111.94 2pqb n GLY 67 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 2pqb n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pqb s ALA 68 N -2.00 3.06 -0.16 4.61 0.00 -0.87 -4.78 121.76 121.62 2pqb s ALA 68 Ca 0.00 0.44 -0.04 0.00 0.00 0.00 0.00 51.96 52.36 2pqb s ALA 68 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 2pqb s ALA 68 CO 0.00 0.10 -0.03 1.03 0.00 0.00 0.00 175.76 176.86 2pqb s ARG 69 N -2.98 3.67 -0.03 0.00 0.52 -1.01 -4.21 118.95 114.90 2pqb s ARG 69 Ca 0.60 -0.52 0.04 0.00 -0.52 0.00 0.00 55.73 55.33 2pqb s ARG 69 Cb -0.11 -2.94 -0.00 0.00 0.52 0.00 0.00 34.95 32.41 2pqb s ARG 69 CO 0.15 0.21 -0.14 0.42 0.02 0.00 0.00 175.30 175.97 2pqb s ILE 70 N 0.46 1.14 0.11 1.52 1.01 -1.26 -1.38 121.20 122.79 2pqb s ILE 70 Ca -0.03 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 59.93 2pqb s ILE 70 Cb -0.14 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.36 2pqb s ILE 70 CO 0.03 0.34 0.31 0.00 0.00 0.00 0.00 174.94 175.61 2pqb s ARG 71 N 0.08 0.96 -0.20 2.79 1.70 -0.84 -5.02 118.95 118.42 2pqb s ARG 71 Ca -0.03 -0.81 -0.00 0.00 -0.47 0.00 0.00 55.73 54.42 2pqb s ARG 71 Cb -0.10 0.41 0.02 0.00 -0.57 0.00 0.00 34.95 34.71 2pqb s ARG 71 CO 0.01 -0.35 -0.14 0.21 -1.08 0.00 0.00 175.30 173.96 2pqb s LYS 72 N -3.79 3.00 -0.27 3.89 2.20 -1.26 -0.94 119.74 122.57 2pqb s LYS 72 Ca 0.04 -0.84 -0.03 0.00 -0.36 0.00 0.00 55.97 54.77 2pqb s LYS 72 Cb 0.03 -2.74 0.03 0.00 -1.51 0.00 0.00 37.83 33.63 2pqb s LYS 72 CO -0.11 -0.26 -0.02 -2.00 -0.36 0.00 0.00 175.35 172.60 2pqb s GLU 73 N 1.32 2.80 7.80 4.03 2.12 -0.06 -4.96 118.70 131.75 2pqb s GLU 73 Ca 0.04 -1.01 0.00 0.00 0.36 0.00 0.00 54.97 54.35 2pqb s GLU 73 Cb -0.14 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.14 2pqb s GLU 73 CO -0.09 -0.46 0.00 0.41 -0.54 0.00 0.00 175.26 174.58 2pqb n GLY 74 N 4.70 3.41 1.38 -1.50 0.00 -1.26 -1.56 105.19 110.37 2pqb n GLY 74 Ca -0.15 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 45.86 2pqb n GLY 74 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pqb n ASP 75 N 6.23 4.18 -4.42 1.61 10.43 -1.26 -4.94 116.55 128.38 2pqb n ASP 75 Ca 0.00 -2.18 -0.33 0.00 2.57 0.00 0.00 54.79 54.85 2pqb n ASP 75 Cb 0.00 -0.50 -0.14 0.00 1.84 0.00 0.00 41.12 42.32 2pqb n ASP 75 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2pqb s THR 76 N -1.33 3.23 -0.09 -3.53 2.01 -0.60 -4.46 115.64 110.87 2pqb s THR 76 Ca 0.48 -0.61 -0.17 0.00 0.31 0.00 0.00 61.69 61.70 2pqb s THR 76 Cb 0.27 -2.35 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 2pqb s THR 76 CO 0.29 0.54 0.45 0.26 -0.69 0.00 0.00 174.62 175.46 2pqb s TRP 77 N 0.09 3.57 -0.10 4.92 0.52 -0.00 -0.88 118.94 127.06 2pqb s TRP 77 Ca -0.05 0.91 0.04 0.00 0.02 0.00 0.00 56.10 57.02 2pqb s TRP 77 Cb -0.14 -2.48 -0.00 0.00 -1.15 0.00 0.00 33.47 29.70 2pqb s TRP 77 CO 0.04 0.30 -0.24 0.42 0.02 0.00 0.00 176.95 177.49 2pqb s ILE 78 N 0.16 2.09 -0.06 2.03 1.01 -0.12 -0.21 121.20 126.11 2pqb s ILE 78 Ca 0.25 -1.01 0.05 0.00 0.00 0.00 0.00 60.65 59.94 2pqb s ILE 78 Cb -0.15 -1.80 -0.00 0.00 0.01 0.00 0.00 42.46 40.51 2pqb s ILE 78 CO 0.11 0.56 -0.20 -0.63 0.00 0.00 0.00 174.94 174.78 2pqb s ILE 79 N 0.36 1.64 -0.41 2.92 1.01 0.16 -1.98 121.20 124.89 2pqb s ILE 79 Ca -0.18 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 59.54 2pqb s ILE 79 Cb -0.18 -1.41 0.06 0.00 0.01 0.00 0.00 42.46 40.95 2pqb s ILE 79 CO 0.08 0.47 0.27 -1.81 0.00 0.00 0.00 174.94 173.95 2pqb s ASP 80 N 0.07 5.76 0.72 3.58 1.01 -0.48 -0.92 116.67 126.42 2pqb s ASP 80 Ca -0.06 -1.30 -0.11 0.00 0.71 0.00 0.00 52.55 51.78 2pqb s ASP 80 Cb -0.13 -2.03 0.02 0.00 1.01 0.00 0.00 42.92 41.79 2pqb s ASP 80 CO 0.03 -0.51 1.08 -0.83 0.21 0.00 0.00 175.17 175.16 2pqb s GLY 81 N 2.01 1.64 0.02 0.21 0.00 -0.40 -2.42 107.32 108.38 2pqb s GLY 81 Ca 0.03 -0.21 0.24 0.00 0.00 0.00 0.00 44.72 44.78 2pqb s GLY 81 CO 0.04 0.16 1.25 3.33 0.00 0.00 0.00 173.10 177.88 2pqb n VAL 82 N -3.11 0.06 0.00 1.40 0.24 -0.47 -4.29 118.33 112.17 2pqb n VAL 82 Ca 0.07 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2pqb n VAL 82 Cb 0.56 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 2pqb n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pqb n GLY 83 N 1.46 -0.94 3.65 7.63 0.00 0.78 -4.35 105.19 113.42 2pqb n GLY 83 Ca 0.04 -1.36 -0.48 0.00 0.00 0.00 0.00 46.02 44.23 2pqb n GLY 83 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2pqb n ASN 84 N -0.68 2.76 0.00 1.61 5.15 -0.87 -0.05 115.26 123.20 2pqb n ASN 84 Ca 0.00 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 55.07 2pqb n ASN 84 Cb 0.00 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 37.88 2pqb n ASN 84 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2pqb n GLY 85 N 3.27 0.94 1.16 8.20 0.00 -1.26 -4.95 105.19 112.55 2pqb n GLY 85 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2pqb n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pqb n GLY 86 N -2.00 1.91 3.77 -0.02 0.00 0.93 -4.98 105.19 104.80 2pqb n GLY 86 Ca 0.00 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 2pqb n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pqb s LEU 87 N -1.11 4.27 0.08 0.99 1.43 -1.26 -4.88 118.68 118.21 2pqb s LEU 87 Ca 0.42 2.62 0.02 0.00 -1.03 0.00 0.00 54.13 56.16 2pqb s LEU 87 Cb 0.22 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 2pqb s LEU 87 CO 0.30 -0.73 0.13 -0.76 0.23 0.00 0.00 176.35 175.51 2pqb s LEU 88 N -2.25 3.97 0.12 1.79 1.43 -0.43 -5.06 118.68 118.25 2pqb s LEU 88 Ca 0.55 0.06 -0.31 0.00 -1.03 0.00 0.00 54.13 53.40 2pqb s LEU 88 Cb -0.37 -2.62 -0.10 0.00 0.03 0.00 0.00 46.19 43.12 2pqb s LEU 88 CO 0.49 0.16 1.79 0.00 0.23 0.00 0.00 176.35 179.02 2pqb s ALA 89 N -1.46 3.77 0.33 4.21 0.00 -1.26 -4.48 121.76 122.87 2pqb s ALA 89 Ca 0.31 1.43 -0.28 0.00 0.00 0.00 0.00 51.96 53.42 2pqb s ALA 89 Cb -0.12 -3.75 -0.09 0.00 0.00 0.00 0.00 23.12 19.16 2pqb s ALA 89 CO 0.24 -1.18 1.14 -1.25 0.00 0.00 0.00 175.76 174.71 2pqb s PRO 90 N 2.57 4.41 0.13 0.00 0.04 -1.26 -4.91 135.00 135.98 2pqb s PRO 90 Ca 0.79 1.83 -0.13 0.00 0.04 0.00 0.00 61.00 63.54 2pqb s PRO 90 Cb -0.45 -2.98 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 2pqb s PRO 90 CO 0.35 -0.01 1.51 0.93 0.04 0.00 0.00 177.00 179.83 2pqb h GLU 91 N 3.32 0.84 -5.16 4.56 5.08 -1.93 -3.47 114.58 117.82 2pqb h GLU 91 Ca -0.48 -0.36 -0.52 0.00 -1.00 0.00 0.00 59.36 57.00 2pqb h GLU 91 Cb 1.22 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 30.31 2pqb h GLU 91 CO 0.65 0.99 -0.57 0.00 -1.00 0.00 0.00 179.01 179.09 2pqb s ALA 92 N -4.65 2.73 0.58 3.43 0.00 -1.26 -5.12 121.76 117.47 2pqb s ALA 92 Ca -0.12 -1.62 -0.20 0.00 0.00 0.00 0.00 51.96 50.02 2pqb s ALA 92 Cb 0.11 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 2pqb s ALA 92 CO 0.84 -0.29 1.28 -2.30 0.00 0.00 0.00 175.76 175.28 2pqb n PRO 93 N -0.82 1.39 -3.10 0.00 -0.02 -1.26 -4.77 135.00 126.41 2pqb n PRO 93 Ca -0.05 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 2pqb n PRO 93 Cb 0.66 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 2pqb n PRO 93 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2pqb s LEU 94 N -3.48 4.21 -0.41 2.45 1.43 0.58 -4.94 118.68 118.51 2pqb s LEU 94 Ca 0.76 0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 53.94 2pqb s LEU 94 Cb -0.41 -2.81 0.02 0.00 0.03 0.00 0.00 46.19 43.02 2pqb s LEU 94 CO 0.46 -0.56 0.52 -0.62 0.23 0.00 0.00 176.35 176.38 2pqb s ASP 95 N 1.74 6.26 0.00 2.29 -1.08 -1.26 -1.86 116.67 122.75 2pqb s ASP 95 Ca 0.25 -0.44 0.23 0.00 -0.52 0.00 0.00 52.55 52.07 2pqb s ASP 95 Cb -0.15 -2.26 0.49 0.00 -1.46 0.00 0.00 42.92 39.54 2pqb s ASP 95 CO 0.14 -0.63 1.43 0.49 0.52 0.00 0.00 175.17 177.12 2pqb n PHE 96 N 5.85 0.41 0.00 -5.34 3.01 -0.67 -4.83 117.46 115.89 2pqb n PHE 96 Ca -0.05 -0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.21 2pqb n PHE 96 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 2pqb n PHE 96 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2pqb n GLY 97 N 1.42 2.96 0.18 1.37 0.00 -1.26 -1.30 105.19 108.56 2pqb n GLY 97 Ca 0.18 0.29 0.11 0.00 0.00 0.00 0.00 46.02 46.61 2pqb n GLY 97 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2pqb n ASN 98 N 8.56 1.22 -4.49 1.61 2.85 -1.26 -0.76 115.26 122.99 2pqb n ASN 98 Ca 0.00 -1.01 -0.42 0.00 -0.11 0.00 0.00 54.58 53.04 2pqb n ASN 98 Cb 0.00 0.59 -0.03 0.00 1.24 0.00 0.00 39.78 41.58 2pqb n ASN 98 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2pqb s ALA 99 N -2.78 3.01 0.30 5.20 0.00 -0.42 -4.73 121.76 122.34 2pqb s ALA 99 Ca 0.14 -1.97 0.03 0.00 0.00 0.00 0.00 51.96 50.16 2pqb s ALA 99 Cb 0.17 -4.10 0.47 0.00 0.00 0.00 0.00 23.12 19.66 2pqb s ALA 99 CO 0.70 -3.08 1.77 0.00 0.00 0.00 0.00 175.76 175.15 2pqb h ALA 100 N 9.58 1.18 -0.29 0.00 0.00 -1.91 -2.29 119.26 125.53 2pqb h ALA 100 Ca -0.12 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.53 2pqb h ALA 100 Cb 1.05 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2pqb h ALA 100 CO 1.23 0.52 0.03 1.15 0.00 0.00 0.00 179.25 182.18 2pqb h THR 101 N 0.46 0.83 -0.35 0.00 2.02 -1.97 0.41 112.91 114.30 2pqb h THR 101 Ca 0.08 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 2pqb h THR 101 Cb 0.56 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2pqb h THR 101 CO 0.04 0.02 0.09 1.23 0.37 0.00 0.00 175.52 177.26 2pqb h GLY 102 N 0.12 0.60 0.91 2.16 0.00 -1.88 -2.26 103.07 102.72 2pqb h GLY 102 Ca 0.13 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2pqb h GLY 102 CO -0.20 0.35 -0.20 0.00 0.00 0.00 0.00 176.54 176.49 2pqb h ARG 104 N -0.65 1.09 -0.42 0.00 3.08 -0.23 -1.69 114.38 115.56 2pqb h ARG 104 Ca -0.06 -0.30 -0.12 0.00 0.07 0.00 0.00 59.98 59.57 2pqb h ARG 104 Cb 0.47 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2pqb h ARG 104 CO 0.09 1.01 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.71 2pqb h LEU 105 N 1.01 0.87 -1.08 3.04 4.07 -1.45 -2.89 115.31 118.87 2pqb h LEU 105 Ca 0.20 -0.32 -0.09 0.00 0.08 0.00 0.00 57.88 57.75 2pqb h LEU 105 Cb 0.46 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 2pqb h LEU 105 CO 0.02 1.06 -0.42 0.74 -1.08 0.00 0.00 178.44 178.76 2pqb h THR 106 N 0.74 1.12 -0.60 0.22 2.02 -1.12 -1.74 112.91 113.54 2pqb h THR 106 Ca 0.10 -1.51 0.02 0.00 0.77 0.00 0.00 66.41 65.78 2pqb h THR 106 Cb 0.76 1.86 -0.04 0.00 -1.74 0.00 0.00 68.15 69.00 2pqb h THR 106 CO 0.06 0.41 0.38 0.24 0.37 0.00 0.00 175.52 176.98 2pqb h MET 107 N 0.00 0.74 -0.26 6.66 2.86 -1.10 -0.60 114.93 123.24 2pqb h MET 107 Ca -0.00 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.47 2pqb h MET 107 Cb 0.83 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 2pqb h MET 107 CO 0.05 0.49 -0.29 0.78 1.06 0.00 0.00 176.91 179.01 2pqb h GLY 108 N 0.77 0.72 0.70 8.32 0.00 -1.43 0.47 103.07 112.63 2pqb h GLY 108 Ca 0.23 -0.76 0.02 0.00 0.00 0.00 0.00 47.33 46.82 2pqb h GLY 108 CO -0.08 0.68 -0.14 -2.00 0.00 0.00 0.00 176.54 175.00 2pqb h LEU 109 N 0.39 -0.41 0.00 3.11 5.85 -0.98 -3.10 115.31 120.17 2pqb h LEU 109 Ca 0.04 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2pqb h LEU 109 Cb 0.86 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2pqb h LEU 109 CO 0.07 -0.21 -1.73 1.33 -0.34 0.00 0.00 178.44 177.56 2pqb n VAL 110 N -5.27 0.09 0.22 1.05 0.24 -0.26 -4.34 118.33 110.06 2pqb n VAL 110 Ca -0.06 -0.45 0.15 0.00 -2.04 0.00 0.00 64.34 61.93 2pqb n VAL 110 Cb 0.19 0.04 0.79 0.00 -1.47 0.00 0.00 33.84 33.40 2pqb n VAL 110 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2pqb h GLY 111 N 4.11 0.00 -0.47 7.63 0.00 -1.00 -0.96 103.07 112.38 2pqb h GLY 111 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pqb h GLY 111 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 2pqb n VAL 112 N -4.06 0.17 -3.43 4.60 0.24 -1.26 -2.49 118.33 112.10 2pqb n VAL 112 Ca 0.00 -0.26 -0.33 0.00 -2.04 0.00 0.00 64.34 61.71 2pqb n VAL 112 Cb 0.23 0.17 -0.05 0.00 -1.47 0.00 0.00 33.84 32.72 2pqb n VAL 112 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2pqb s TYR 113 N -1.83 3.51 -1.29 6.34 1.51 -0.37 -4.53 117.35 120.69 2pqb s TYR 113 Ca 0.29 0.90 -0.09 0.00 -1.01 0.00 0.00 57.07 57.16 2pqb s TYR 113 Cb 0.15 -2.27 -0.12 0.00 -0.11 0.00 0.00 41.96 39.61 2pqb s TYR 113 CO 0.23 0.37 3.10 -3.47 -1.11 0.00 0.00 175.55 174.66 2pqb n ASP 114 N 0.33 8.06 -3.60 2.29 2.03 -1.26 -1.42 116.55 122.97 2pqb n ASP 114 Ca -0.03 -2.56 -0.11 0.00 0.52 0.00 0.00 54.79 52.62 2pqb n ASP 114 Cb 0.52 -1.53 -0.03 0.00 -0.72 0.00 0.00 41.12 39.36 2pqb n ASP 114 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2pqb s PHE 115 N 1.89 -0.29 0.32 -0.67 -0.12 -1.26 -4.93 117.98 112.92 2pqb s PHE 115 Ca 0.69 -0.00 -0.24 0.00 -0.05 0.00 0.00 56.93 57.33 2pqb s PHE 115 Cb 0.21 0.43 -0.10 0.00 -0.63 0.00 0.00 43.02 42.93 2pqb s PHE 115 CO -0.05 -0.85 0.91 -0.51 -0.05 0.00 0.00 175.22 174.68 2pqb s ASP 116 N -2.81 7.24 -0.03 1.98 1.01 -1.26 -3.95 116.67 118.85 2pqb s ASP 116 Ca 0.05 1.75 -0.02 0.00 0.71 0.00 0.00 52.55 55.04 2pqb s ASP 116 Cb -0.00 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.40 2pqb s ASP 116 CO -0.09 -0.10 0.08 -0.94 0.21 0.00 0.00 175.17 174.33 2pqb s SER 117 N -1.71 -0.03 -0.00 0.27 1.04 -0.60 -4.51 113.70 108.15 2pqb s SER 117 Ca 0.51 0.15 0.05 0.00 0.48 0.00 0.00 55.95 57.14 2pqb s SER 117 Cb -0.17 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 2pqb s SER 117 CO 0.22 -0.09 -0.16 -0.89 0.98 0.00 0.00 173.24 173.29 2pqb s THR 118 N 0.71 2.91 -0.11 2.02 2.01 -1.26 -0.56 115.64 121.36 2pqb s THR 118 Ca -0.06 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.02 2pqb s THR 118 Cb -0.08 -2.18 0.01 0.00 0.01 0.00 0.00 72.50 70.26 2pqb s THR 118 CO -0.03 0.47 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.80 2pqb s PHE 119 N -0.83 2.36 0.23 4.92 0.40 0.10 -0.31 117.98 124.86 2pqb s PHE 119 Ca 0.13 -1.06 0.01 0.00 -0.60 0.00 0.00 56.93 55.42 2pqb s PHE 119 Cb -0.11 -1.61 -0.05 0.00 0.51 0.00 0.00 43.02 41.76 2pqb s PHE 119 CO 0.03 -0.47 0.07 0.96 0.70 0.00 0.00 175.22 176.51 2pqb s ILE 120 N 0.64 0.57 0.05 0.64 -4.36 -0.78 -1.95 121.20 116.01 2pqb s ILE 120 Ca -0.12 -1.99 -0.05 0.00 -0.26 0.00 0.00 60.65 58.22 2pqb s ILE 120 Cb -0.16 -2.48 0.02 0.00 1.25 0.00 0.00 42.46 41.08 2pqb s ILE 120 CO 0.03 -0.14 0.22 0.61 0.24 0.00 0.00 174.94 175.91 2pqb n GLY 121 N -0.39 1.27 2.41 6.27 0.00 -1.26 -1.68 105.19 111.81 2pqb n GLY 121 Ca -0.02 -0.99 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 2pqb n GLY 121 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pqb n ASP 122 N -0.82 -0.14 0.05 1.61 3.85 0.06 -4.69 116.55 116.49 2pqb n ASP 122 Ca -0.01 -1.26 0.05 0.00 -0.71 0.00 0.00 54.79 52.86 2pqb n ASP 122 Cb 0.13 -0.64 0.47 0.00 -1.35 0.00 0.00 41.12 39.73 2pqb n ASP 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2pqb h ALA 123 N -1.94 1.77 0.08 2.12 0.00 -1.99 -1.36 119.26 117.93 2pqb h ALA 123 Ca -0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2pqb h ALA 123 Cb 0.75 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2pqb h ALA 123 CO 0.19 0.22 -0.04 1.03 0.00 0.00 0.00 179.25 180.65 2pqb h SER 124 N 0.44 -0.09 -0.71 0.00 0.87 -1.91 -3.31 113.55 108.84 2pqb h SER 124 Ca 0.12 -0.51 -0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2pqb h SER 124 Cb -0.05 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 2pqb h SER 124 CO -0.03 0.54 0.43 0.25 -0.53 0.00 0.00 176.83 177.49 2pqb h LEU 125 N -0.78 0.86 -1.50 2.23 5.85 -1.76 -2.48 115.31 117.72 2pqb h LEU 125 Ca -0.01 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2pqb h LEU 125 Cb 0.60 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2pqb h LEU 125 CO 0.02 0.66 0.00 0.74 -0.34 0.00 0.00 178.44 179.52 2pqb h THR 126 N 0.99 0.00 0.00 1.05 2.02 -1.37 -1.98 112.91 113.62 2pqb h THR 126 Ca 0.26 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.32 2pqb h THR 126 Cb -0.04 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2pqb h THR 126 CO -0.05 0.00 -1.04 0.29 0.37 0.00 0.00 175.52 175.09 2pqb n LYS 127 N -2.47 0.20 -2.70 6.66 5.02 -0.94 -4.06 118.16 119.87 2pqb n LYS 127 Ca -0.01 -0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 55.93 2pqb n LYS 127 Cb 0.12 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 2pqb n LYS 127 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2pqb s ARG 128 N -3.14 4.10 0.07 1.97 0.52 -0.75 -5.01 118.95 116.71 2pqb s ARG 128 Ca 0.05 1.13 -0.31 0.00 -0.52 0.00 0.00 55.73 56.09 2pqb s ARG 128 Cb 0.15 -2.16 -0.06 0.00 0.52 0.00 0.00 34.95 33.40 2pqb s ARG 128 CO 0.82 -0.14 1.28 -1.25 0.02 0.00 0.00 175.30 176.02 2pqb s PRO 129 N -3.33 4.38 0.00 3.54 0.04 -1.26 -4.63 135.00 133.74 2pqb s PRO 129 Ca 0.62 1.88 0.09 0.00 0.04 0.00 0.00 61.00 63.63 2pqb s PRO 129 Cb -0.10 -3.34 -0.05 0.00 0.04 0.00 0.00 34.50 31.05 2pqb s PRO 129 CO 0.17 -0.35 0.47 -1.33 0.04 0.00 0.00 177.00 176.01 2pqb n MET 130 N 4.09 3.20 -0.21 4.56 2.81 -0.52 -4.63 117.12 126.43 2pqb n MET 130 Ca 0.10 -0.28 0.14 0.00 -1.81 0.00 0.00 57.70 55.85 2pqb n MET 130 Cb 0.45 -0.97 0.45 0.00 -0.71 0.00 0.00 33.22 32.43 2pqb n MET 130 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2pqb h GLY 131 N 1.96 0.92 1.88 3.03 0.00 -1.81 0.21 103.07 109.26 2pqb h GLY 131 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.11 2pqb h GLY 131 CO 0.00 0.08 0.04 0.07 0.00 0.00 0.00 176.54 176.73 2pqb h ARG 132 N 0.54 0.00 0.00 4.80 0.11 -1.94 0.48 114.38 118.36 2pqb h ARG 132 Ca 0.40 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 60.12 2pqb h ARG 132 Cb 0.79 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.80 2pqb h ARG 132 CO -0.15 0.00 -2.39 1.33 0.10 0.00 0.00 179.97 178.86 2pqb n VAL 133 N -4.15 1.39 0.13 0.08 0.24 -0.50 -4.49 118.33 111.04 2pqb n VAL 133 Ca -0.02 -0.71 0.01 0.00 -2.04 0.00 0.00 64.34 61.58 2pqb n VAL 133 Cb 0.14 -0.87 0.33 0.00 -1.47 0.00 0.00 33.84 31.97 2pqb n VAL 133 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2pqb h LEU 134 N 0.00 0.17 0.32 1.34 3.38 -0.62 -2.99 115.31 116.91 2pqb h LEU 134 Ca -0.55 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.36 2pqb h LEU 134 Cb 2.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2pqb h LEU 134 CO -0.02 0.46 -0.15 0.78 0.09 0.00 0.00 178.44 179.60 2pqb h ASN 135 N 0.16 -0.36 -0.16 -0.43 2.35 -1.14 -1.58 115.58 114.42 2pqb h ASN 135 Ca 0.02 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2pqb h ASN 135 Cb 0.60 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 2pqb h ASN 135 CO 0.04 -0.15 0.06 1.55 -1.65 0.00 0.00 177.43 177.28 2pqb h PRO 136 N -0.56 0.31 -0.41 0.81 0.13 -1.78 -2.00 132.00 128.50 2pqb h PRO 136 Ca -0.04 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 2pqb h PRO 136 Cb 0.41 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 2pqb h PRO 136 CO 0.07 0.29 0.02 -0.07 -0.23 0.00 0.00 178.00 178.09 2pqb h LEU 137 N 0.31 0.61 -0.99 1.56 3.38 -1.36 -1.21 115.31 117.61 2pqb h LEU 137 Ca 0.08 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2pqb h LEU 137 Cb 0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2pqb h LEU 137 CO -0.00 0.67 0.24 0.03 0.09 0.00 0.00 178.44 179.46 2pqb h ARG 138 N 0.62 0.97 0.00 1.13 3.08 -0.56 -0.78 114.38 118.83 2pqb h ARG 138 Ca 0.13 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2pqb h ARG 138 Cb 0.35 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2pqb h ARG 138 CO 0.01 0.81 -0.29 1.49 -1.07 0.00 0.00 179.97 180.92 2pqb h GLU 139 N 0.95 0.00 -0.01 0.04 4.81 -0.81 -1.41 114.58 118.15 2pqb h GLU 139 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2pqb h GLU 139 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2pqb h GLU 139 CO -0.02 0.29 0.00 -1.33 -0.73 0.00 0.00 179.01 177.22 2pqb n MET 140 N -4.13 1.14 -0.06 1.92 2.81 -0.64 -4.80 117.12 113.36 2pqb n MET 140 Ca -0.02 -0.21 0.00 0.00 -1.81 0.00 0.00 57.70 55.66 2pqb n MET 140 Cb 0.34 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 2pqb n MET 140 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pqb n GLY 141 N 1.02 0.83 3.74 3.03 0.00 -0.53 -1.28 105.19 111.99 2pqb n GLY 141 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2pqb n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pqb s VAL 142 N -2.04 4.37 -0.15 1.61 1.01 -0.39 -3.89 120.40 120.91 2pqb s VAL 142 Ca 0.00 2.07 -0.19 0.00 0.00 0.00 0.00 61.98 63.86 2pqb s VAL 142 Cb 0.00 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2pqb s VAL 142 CO 0.00 0.37 0.53 -1.10 0.00 0.00 0.00 175.10 174.90 2pqb s GLN 143 N -0.37 4.28 -0.08 2.72 -0.21 -0.16 -4.21 119.66 121.63 2pqb s GLN 143 Ca 0.45 0.49 0.03 0.00 0.02 0.00 0.00 55.36 56.35 2pqb s GLN 143 Cb -0.24 -3.50 -0.02 0.00 1.00 0.00 0.00 33.01 30.25 2pqb s GLN 143 CO 0.30 -0.01 -0.18 0.08 -2.12 0.00 0.00 175.29 173.36 2pqb s VAL 144 N 1.18 2.65 -0.13 1.09 1.01 -1.26 -1.44 120.40 123.49 2pqb s VAL 144 Ca 0.27 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2pqb s VAL 144 Cb -0.16 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.20 2pqb s VAL 144 CO 0.11 0.56 -0.14 -0.54 0.00 0.00 0.00 175.10 175.09 2pqb s LYS 145 N -0.12 2.20 0.26 2.72 1.02 -0.53 -5.01 119.74 120.27 2pqb s LYS 145 Ca -0.03 -0.53 -0.02 0.00 0.02 0.00 0.00 55.97 55.42 2pqb s LYS 145 Cb -0.14 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 35.16 2pqb s LYS 145 CO 0.04 -0.19 0.28 -1.54 -0.92 0.00 0.00 175.35 173.02 2pqb s SER 146 N 1.36 0.54 0.53 2.83 1.04 -1.26 -0.89 113.70 117.85 2pqb s SER 146 Ca 0.02 -1.39 -0.05 0.00 0.48 0.00 0.00 55.95 55.00 2pqb s SER 146 Cb -0.13 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 2pqb s SER 146 CO -0.08 -1.02 0.84 -1.61 0.98 0.00 0.00 173.24 172.35 2pqb s GLU 147 N -3.80 3.23 0.14 4.02 0.41 -0.56 -4.90 118.70 117.23 2pqb s GLU 147 Ca 0.35 0.07 -0.34 0.00 -0.41 0.00 0.00 54.97 54.64 2pqb s GLU 147 Cb 0.03 -2.33 -0.16 0.00 -1.78 0.00 0.00 34.13 29.88 2pqb s GLU 147 CO 0.16 -0.44 1.14 -0.25 -0.49 0.00 0.00 175.26 175.38 2pqb n ASP 148 N -2.41 1.04 0.00 -0.19 8.00 -1.26 -1.12 116.55 120.61 2pqb n ASP 148 Ca 0.02 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.66 2pqb n ASP 148 Cb 0.56 -1.15 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 2pqb n ASP 148 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pqb n GLY 149 N 2.03 0.64 3.37 0.44 0.00 -1.26 -3.99 105.19 106.42 2pqb n GLY 149 Ca 0.16 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 2pqb n GLY 149 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pqb n ASP 150 N 0.06 -4.59 -4.66 1.61 8.00 -0.28 -4.59 116.55 112.09 2pqb n ASP 150 Ca 0.00 -0.70 -0.24 0.00 0.71 0.00 0.00 54.79 54.56 2pqb n ASP 150 Cb 0.00 -5.00 -0.07 0.00 -0.02 0.00 0.00 41.12 36.03 2pqb n ASP 150 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2pqb s ARG 151 N -4.93 2.22 0.70 -1.24 3.00 -0.93 -1.44 118.95 116.33 2pqb s ARG 151 Ca 0.27 -1.59 -0.14 0.00 0.00 0.00 0.00 55.73 54.27 2pqb s ARG 151 Cb -0.04 -2.07 0.02 0.00 0.00 0.00 0.00 34.95 32.86 2pqb s ARG 151 CO 0.75 0.19 1.11 -0.51 0.00 0.00 0.00 175.30 176.84 2pqb s LEU 152 N -3.74 3.27 0.51 2.53 1.43 -1.26 -1.50 118.68 119.91 2pqb s LEU 152 Ca 0.35 1.95 -0.21 0.00 -1.03 0.00 0.00 54.13 55.19 2pqb s LEU 152 Cb -0.03 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.59 2pqb s LEU 152 CO 0.20 -1.79 1.15 -2.84 0.23 0.00 0.00 176.35 173.31 2pqb s PRO 153 N -4.35 3.53 -0.03 1.29 0.02 -1.26 -4.65 135.00 129.55 2pqb s PRO 153 Ca 0.65 1.70 0.03 0.00 0.02 0.00 0.00 61.00 63.40 2pqb s PRO 153 Cb -0.20 -2.19 -0.00 0.00 0.02 0.00 0.00 34.50 32.13 2pqb s PRO 153 CO 0.46 -0.72 -0.11 0.08 -0.33 0.00 0.00 177.00 176.38 2pqb s VAL 154 N -1.66 0.95 -0.12 3.83 1.01 -0.82 -3.47 120.40 120.13 2pqb s VAL 154 Ca 0.69 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.23 2pqb s VAL 154 Cb -0.26 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.29 2pqb s VAL 154 CO 0.31 0.29 -0.22 -0.89 0.00 0.00 0.00 175.10 174.58 2pqb s THR 155 N 0.08 1.99 0.09 3.92 2.01 -0.06 0.01 115.64 123.67 2pqb s THR 155 Ca -0.02 -0.96 0.07 0.00 0.31 0.00 0.00 61.69 61.09 2pqb s THR 155 Cb -0.09 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2pqb s THR 155 CO 0.01 0.54 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.62 2pqb s LEU 156 N 0.63 3.06 -0.17 4.42 1.43 0.28 -1.45 118.68 126.87 2pqb s LEU 156 Ca -0.12 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 2pqb s LEU 156 Cb -0.17 -1.84 0.07 0.00 0.03 0.00 0.00 46.19 44.29 2pqb s LEU 156 CO 0.03 0.19 0.14 -0.60 0.23 0.00 0.00 176.35 176.34 2pqb s ARG 157 N -2.10 0.10 0.67 1.70 6.06 -0.52 -1.56 118.95 123.30 2pqb s ARG 157 Ca 0.21 0.07 -0.12 0.00 -2.50 0.00 0.00 55.73 53.38 2pqb s ARG 157 Cb -0.11 -1.49 -0.00 0.00 0.06 0.00 0.00 34.95 33.40 2pqb s ARG 157 CO 0.13 -0.64 1.06 0.20 -2.50 0.00 0.00 175.30 173.55 2pqb s GLY 158 N 2.22 1.80 0.78 8.12 0.00 -0.51 -0.99 107.32 118.73 2pqb s GLY 158 Ca 0.04 0.18 -0.10 0.00 0.00 0.00 0.00 44.72 44.84 2pqb s GLY 158 CO -0.10 0.49 1.13 2.56 0.00 0.00 0.00 173.10 177.19 2pqb s PRO 159 N -4.76 2.07 0.22 2.90 0.04 -1.25 -4.29 135.00 129.94 2pqb s PRO 159 Ca 0.60 0.03 -0.07 0.00 0.04 0.00 0.00 61.00 61.59 2pqb s PRO 159 Cb -0.15 -2.01 0.19 0.00 0.04 0.00 0.00 34.50 32.56 2pqb s PRO 159 CO 0.50 -1.47 1.82 -0.22 0.04 0.00 0.00 177.00 177.67 2pqb h LYS 160 N -0.91 1.23 -3.66 4.56 3.64 -1.94 -3.37 116.57 116.12 2pqb h LYS 160 Ca -0.46 -0.18 -0.54 0.00 -1.27 0.00 0.00 60.65 58.20 2pqb h LYS 160 Cb 1.32 -0.22 -0.40 0.00 -0.41 0.00 0.00 32.23 32.52 2pqb h LYS 160 CO 0.64 0.94 -0.77 0.99 -2.27 0.00 0.00 179.45 178.99 2pqb s THR 161 N -5.71 0.74 0.77 1.00 2.01 -1.26 -4.91 115.64 108.28 2pqb s THR 161 Ca -0.13 -0.83 -0.12 0.00 0.31 0.00 0.00 61.69 60.92 2pqb s THR 161 Cb 0.16 -1.27 0.06 0.00 0.01 0.00 0.00 72.50 71.46 2pqb s THR 161 CO 0.83 -0.29 1.13 -2.84 -0.69 0.00 0.00 174.62 172.76 2pqb s PRO 162 N 1.74 2.06 -0.23 4.92 0.02 -1.26 -5.00 135.00 137.26 2pqb s PRO 162 Ca 0.00 1.41 -0.08 0.00 0.02 0.00 0.00 61.00 62.35 2pqb s PRO 162 Cb -0.17 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 2pqb s PRO 162 CO -0.12 -1.82 0.10 0.99 -0.33 0.00 0.00 177.00 175.82 2pqb s THR 163 N -2.56 4.79 0.43 0.99 2.01 -0.40 -4.46 115.64 116.44 2pqb s THR 163 Ca 0.66 -0.02 -0.23 0.00 0.31 0.00 0.00 61.69 62.42 2pqb s THR 163 Cb -0.21 -3.22 -0.09 0.00 0.01 0.00 0.00 72.50 68.99 2pqb s THR 163 CO 0.51 0.36 1.07 -2.16 -0.69 0.00 0.00 174.62 173.71 2pqb s PRO 164 N 1.18 3.99 0.26 4.92 0.04 -1.26 -4.41 135.00 139.71 2pqb s PRO 164 Ca 0.05 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.62 2pqb s PRO 164 Cb -0.14 -2.39 -0.05 0.00 0.04 0.00 0.00 34.50 31.96 2pqb s PRO 164 CO 0.04 -0.30 0.11 0.96 0.04 0.00 0.00 177.00 177.85 2pqb s ILE 165 N -1.73 0.49 -0.21 0.56 -4.36 -1.26 -4.99 121.20 109.70 2pqb s ILE 165 Ca 0.62 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 59.02 2pqb s ILE 165 Cb -0.22 -2.61 0.03 0.00 1.25 0.00 0.00 42.46 40.91 2pqb s ILE 165 CO 0.27 0.00 -0.16 -0.89 0.24 0.00 0.00 174.94 174.39 2pqb s THR 166 N -3.76 2.19 -0.13 8.37 2.01 -1.26 -1.16 115.64 121.91 2pqb s THR 166 Ca 0.38 -1.11 0.01 0.00 0.31 0.00 0.00 61.69 61.27 2pqb s THR 166 Cb 0.07 -2.03 0.02 0.00 0.01 0.00 0.00 72.50 70.57 2pqb s THR 166 CO 0.14 0.37 -0.13 -0.47 -0.69 0.00 0.00 174.62 173.84 2pqb s TYR 167 N 1.25 1.94 -0.34 4.92 6.14 0.37 -4.98 117.35 126.65 2pqb s TYR 167 Ca 0.01 -1.01 -0.20 0.00 0.64 0.00 0.00 57.07 56.50 2pqb s TYR 167 Cb -0.15 -1.45 -0.00 0.00 0.42 0.00 0.00 41.96 40.78 2pqb s TYR 167 CO -0.10 -0.57 0.63 0.50 0.64 0.00 0.00 175.55 176.65 2pqb s ARG 168 N 1.37 3.76 -0.06 4.97 3.52 -1.26 -0.85 118.95 130.41 2pqb s ARG 168 Ca 0.01 0.15 -0.30 0.00 -0.13 0.00 0.00 55.73 55.46 2pqb s ARG 168 Cb -0.13 -3.78 -0.05 0.00 -1.56 0.00 0.00 34.95 29.43 2pqb s ARG 168 CO -0.07 -0.68 1.47 0.08 -0.81 0.00 0.00 175.30 175.30 2pqb s VAL 169 N 2.67 3.78 0.16 7.11 1.01 -0.49 -4.92 120.40 129.72 2pqb s VAL 169 Ca 0.25 1.03 0.30 0.00 0.00 0.00 0.00 61.98 63.56 2pqb s VAL 169 Cb -0.15 -3.67 0.32 0.00 0.00 0.00 0.00 36.38 32.89 2pqb s VAL 169 CO 0.14 -0.06 1.95 1.55 0.00 0.00 0.00 175.10 178.67 2pqb h PRO 170 N 8.59 0.00 -5.11 2.72 0.13 -1.95 -3.43 132.00 132.94 2pqb h PRO 170 Ca -0.36 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.41 2pqb h PRO 170 Cb 1.16 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 2pqb h PRO 170 CO 0.94 0.10 -0.69 0.00 -0.23 0.00 0.00 178.00 178.12 2pqb s MET 171 N -3.73 1.20 -1.19 0.86 0.23 -1.26 -5.05 119.30 110.35 2pqb s MET 171 Ca 0.00 -1.56 -0.15 0.00 -1.03 0.00 0.00 55.69 52.95 2pqb s MET 171 Cb 0.10 -0.66 -0.05 0.00 -1.53 0.00 0.00 34.83 32.69 2pqb s MET 171 CO 0.58 0.01 2.21 0.00 -2.03 0.00 0.00 175.02 175.79 2pqb n ALA 172 N -0.30 4.96 -3.44 3.16 0.00 -1.26 -4.89 120.51 118.73 2pqb n ALA 172 Ca -0.08 -3.45 -0.35 0.00 0.00 0.00 0.00 53.44 49.56 2pqb n ALA 172 Cb 0.62 -3.50 -0.14 0.00 0.00 0.00 0.00 19.45 16.44 2pqb n ALA 172 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2pqb s SER 173 N 3.70 4.38 0.26 0.00 0.15 -1.26 -4.92 113.70 116.01 2pqb s SER 173 Ca 0.52 -0.37 0.12 0.00 0.70 0.00 0.00 55.95 56.92 2pqb s SER 173 Cb 0.14 -1.75 0.29 0.00 -1.71 0.00 0.00 66.02 62.99 2pqb s SER 173 CO -0.01 -0.01 1.56 0.00 1.20 0.00 0.00 173.24 175.97 2pqb h ALA 174 N 8.07 0.84 -0.34 5.45 0.00 -1.90 -3.04 119.26 128.34 2pqb h ALA 174 Ca -0.41 -0.58 -0.13 0.00 0.00 0.00 0.00 54.91 53.80 2pqb h ALA 174 Cb 1.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2pqb h ALA 174 CO 0.60 0.79 -0.30 1.96 0.00 0.00 0.00 179.25 182.31 2pqb h GLN 175 N 0.00 0.73 -0.16 0.00 4.20 -1.93 0.68 115.11 118.63 2pqb h GLN 175 Ca -0.01 -0.33 -0.05 0.00 0.06 0.00 0.00 58.65 58.33 2pqb h GLN 175 Cb 1.21 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 2pqb h GLN 175 CO 0.08 0.94 -0.09 0.28 -0.67 0.00 0.00 178.83 179.37 2pqb h VAL 176 N 0.62 1.32 -0.61 -0.54 2.07 -1.92 -0.43 116.25 116.76 2pqb h VAL 176 Ca 0.07 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.51 2pqb h VAL 176 Cb 0.82 1.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.26 2pqb h VAL 176 CO 0.07 0.34 0.29 0.50 0.02 0.00 0.00 177.57 178.79 2pqb h LYS 177 N 0.01 0.51 -0.54 1.57 3.64 -1.45 -2.24 116.57 118.07 2pqb h LYS 177 Ca 0.03 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2pqb h LYS 177 Cb 0.58 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2pqb h LYS 177 CO 0.03 0.34 0.11 0.77 -2.27 0.00 0.00 179.45 178.42 2pqb h SER 178 N 0.52 0.84 -0.82 4.20 0.02 -0.73 -2.35 113.55 115.24 2pqb h SER 178 Ca 0.29 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2pqb h SER 178 Cb 0.27 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2pqb h SER 178 CO -0.23 0.87 0.44 0.00 -1.14 0.00 0.00 176.83 176.77 2pqb h ALA 179 N 1.00 1.05 -0.40 3.77 0.00 -0.72 -0.01 119.26 123.94 2pqb h ALA 179 Ca 0.17 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2pqb h ALA 179 Cb 0.37 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2pqb h ALA 179 CO 0.01 0.56 -0.13 0.28 0.00 0.00 0.00 179.25 179.97 2pqb h VAL 180 N 1.14 1.28 -0.69 0.00 2.07 -1.32 -0.79 116.25 117.92 2pqb h VAL 180 Ca 0.29 -1.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 2pqb h VAL 180 Cb 0.04 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2pqb h VAL 180 CO -0.05 0.42 0.22 -0.07 0.02 0.00 0.00 177.57 178.11 2pqb h LEU 181 N 0.62 1.01 -0.86 2.57 3.38 -1.20 -0.98 115.31 119.85 2pqb h LEU 181 Ca 0.10 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2pqb h LEU 181 Cb 0.66 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2pqb h LEU 181 CO 0.05 0.95 -0.22 -0.07 0.09 0.00 0.00 178.44 179.23 2pqb h LEU 182 N 1.02 0.60 -1.12 1.67 3.38 -0.80 -1.98 115.31 118.09 2pqb h LEU 182 Ca 0.22 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2pqb h LEU 182 Cb 0.30 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2pqb h LEU 182 CO -0.01 0.82 -0.04 0.00 0.09 0.00 0.00 178.44 179.30 2pqb h ALA 183 N 1.23 1.27 0.00 1.53 0.00 -0.86 -2.02 119.26 120.42 2pqb h ALA 183 Ca 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2pqb h ALA 183 Cb 0.67 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2pqb h ALA 183 CO 0.05 0.49 -0.03 0.78 0.00 0.00 0.00 179.25 180.54 2pqb h GLY 184 N 0.90 0.00 2.00 0.00 0.00 -0.41 -2.68 103.07 102.88 2pqb h GLY 184 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 2pqb h GLY 184 CO 0.02 0.00 -0.13 1.41 0.00 0.00 0.00 176.54 177.84 2pqb h LEU 185 N 0.00 0.00 -3.34 3.11 3.38 -1.15 -2.55 115.31 114.77 2pqb h LEU 185 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2pqb h LEU 185 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2pqb h LEU 185 CO 0.00 0.13 0.02 -3.20 0.09 0.00 0.00 178.44 175.48 2pqb n ASN 186 N -4.25 3.73 -4.29 -0.43 5.15 -1.01 -0.70 115.26 113.46 2pqb n ASN 186 Ca -0.03 -3.21 -0.33 0.00 -0.60 0.00 0.00 54.58 50.42 2pqb n ASN 186 Cb 0.20 -0.59 -0.15 0.00 -0.53 0.00 0.00 39.78 38.70 2pqb n ASN 186 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2pqb s THR 187 N -2.94 2.61 0.26 -0.44 2.01 -0.96 -4.70 115.64 111.48 2pqb s THR 187 Ca 0.45 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 61.34 2pqb s THR 187 Cb 0.37 -2.07 -0.09 0.00 0.01 0.00 0.00 72.50 70.72 2pqb s THR 187 CO 0.08 0.53 1.13 -2.16 -0.69 0.00 0.00 174.62 173.51 2pqb s PRO 188 N 0.46 4.60 0.00 4.92 0.04 -1.26 -3.75 135.00 140.01 2pqb s PRO 188 Ca -0.12 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2pqb s PRO 188 Cb -0.16 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2pqb s PRO 188 CO 0.05 0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.64 2pqb n GLY 189 N 1.40 -1.14 3.48 0.56 0.00 -1.26 -4.38 105.19 103.84 2pqb n GLY 189 Ca 0.00 -2.12 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 2pqb n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pqb s ILE 190 N 0.00 4.45 -0.13 -0.61 -1.09 -1.26 -1.19 121.20 121.36 2pqb s ILE 190 Ca 0.00 -0.13 -0.12 0.00 -2.23 0.00 0.00 60.65 58.17 2pqb s ILE 190 Cb 0.00 -3.08 -0.05 0.00 -1.58 0.00 0.00 42.46 37.76 2pqb s ILE 190 CO 0.00 0.34 0.25 -0.89 -1.23 0.00 0.00 174.94 173.41 2pqb s THR 191 N 1.50 5.32 -0.05 2.92 2.01 -0.22 -4.42 115.64 122.70 2pqb s THR 191 Ca 0.06 0.46 0.04 0.00 0.31 0.00 0.00 61.69 62.56 2pqb s THR 191 Cb -0.15 -3.57 -0.00 0.00 0.01 0.00 0.00 72.50 68.79 2pqb s THR 191 CO 0.04 0.48 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.39 2pqb s THR 192 N -0.11 1.42 -0.10 -0.82 2.01 -0.31 -0.91 115.64 116.82 2pqb s THR 192 Ca 0.16 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.50 2pqb s THR 192 Cb -0.13 -1.23 -0.00 0.00 0.01 0.00 0.00 72.50 71.15 2pqb s THR 192 CO 0.04 0.41 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.48 2pqb s VAL 193 N 0.17 2.28 -0.18 3.82 1.01 -0.10 -0.48 120.40 126.92 2pqb s VAL 193 Ca -0.07 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 2pqb s VAL 193 Cb -0.13 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2pqb s VAL 193 CO 0.03 0.55 -0.08 -0.63 0.00 0.00 0.00 175.10 174.98 2pqb s ILE 194 N 0.29 3.33 -0.26 2.22 1.01 -0.03 -0.75 121.20 127.00 2pqb s ILE 194 Ca -0.16 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 59.99 2pqb s ILE 194 Cb -0.17 -2.46 0.06 0.00 0.01 0.00 0.00 42.46 39.90 2pqb s ILE 194 CO 0.08 0.47 -0.11 -0.70 0.00 0.00 0.00 174.94 174.68 2pqb s GLU 195 N 0.86 2.23 0.39 2.79 2.12 -0.17 -1.40 118.70 125.53 2pqb s GLU 195 Ca -0.02 -1.35 0.18 0.00 0.36 0.00 0.00 54.97 54.13 2pqb s GLU 195 Cb -0.15 -2.89 0.81 0.00 0.26 0.00 0.00 34.13 32.16 2pqb s GLU 195 CO 0.01 -0.57 1.82 -1.00 -0.54 0.00 0.00 175.26 174.97 2pqb h PRO 196 N 7.77 0.00 -4.22 4.30 0.13 -1.85 0.10 132.00 138.23 2pqb h PRO 196 Ca -0.19 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.48 2pqb h PRO 196 Cb 1.04 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.83 2pqb h PRO 196 CO 0.46 0.34 -0.79 0.42 -0.23 0.00 0.00 178.00 178.20 2pqb s ILE 197 N -3.92 0.81 0.34 -3.56 1.01 -1.26 -4.18 121.20 110.44 2pqb s ILE 197 Ca -0.02 -0.26 -0.28 0.00 0.00 0.00 0.00 60.65 60.09 2pqb s ILE 197 Cb 0.13 -0.80 -0.12 0.00 0.01 0.00 0.00 42.46 41.68 2pqb s ILE 197 CO 0.69 0.29 1.40 0.80 0.00 0.00 0.00 174.94 178.12 2pqb n MET 198 N 4.16 2.36 -4.49 2.79 0.00 -1.26 -4.92 117.12 115.76 2pqb n MET 198 Ca -0.21 0.83 -0.23 0.00 -0.00 0.00 0.00 57.70 58.09 2pqb n MET 198 Cb 0.51 -2.49 -0.10 0.00 0.00 0.00 0.00 33.22 31.14 2pqb n MET 198 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2pqb s THR 199 N -0.90 1.28 0.14 1.12 -4.23 -1.26 -4.76 115.64 107.03 2pqb s THR 199 Ca 0.57 -2.00 -0.34 0.00 -1.18 0.00 0.00 61.69 58.73 2pqb s THR 199 Cb -0.54 -2.79 -0.16 0.00 1.34 0.00 0.00 72.50 70.36 2pqb s THR 199 CO 0.60 0.00 1.27 -2.11 -0.54 0.00 0.00 174.62 173.85 2pqb n ARG 200 N -0.75 1.28 -1.04 3.99 1.85 -1.26 -4.88 116.66 115.84 2pqb n ARG 200 Ca -0.03 0.46 -0.15 0.00 -1.00 0.00 0.00 57.85 57.13 2pqb n ARG 200 Cb 0.67 -2.04 0.20 0.00 -1.05 0.00 0.00 32.46 30.23 2pqb n ARG 200 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2pqb n ASP 201 N 2.31 3.31 -0.19 2.89 5.75 -1.26 -4.70 116.55 124.67 2pqb n ASP 201 Ca 0.16 -3.65 0.02 0.00 -0.01 0.00 0.00 54.79 51.31 2pqb n ASP 201 Cb 0.23 -0.75 0.28 0.00 -1.03 0.00 0.00 41.12 39.85 2pqb n ASP 201 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 2pqb h HIS 202 N 1.12 0.88 0.21 2.11 3.86 -1.98 -2.16 115.15 119.19 2pqb h HIS 202 Ca 0.44 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.66 2pqb h HIS 202 Cb 2.35 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 30.52 2pqb h HIS 202 CO 1.35 0.54 -0.10 1.15 0.86 0.00 0.00 177.93 181.73 2pqb h THR 203 N 0.94 0.85 -0.24 2.45 2.02 -1.96 -0.75 112.91 116.20 2pqb h THR 203 Ca 0.27 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 67.15 2pqb h THR 203 Cb -0.07 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2pqb h THR 203 CO -0.06 0.07 0.07 -0.33 0.37 0.00 0.00 175.52 175.64 2pqb h GLU 204 N -0.45 0.17 -0.46 6.66 3.07 -1.88 -0.58 114.58 121.11 2pqb h GLU 204 Ca -0.03 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.77 2pqb h GLU 204 Cb 0.34 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 2pqb h GLU 204 CO 0.05 0.11 0.11 0.87 -1.40 0.00 0.00 179.01 178.75 2pqb h LYS 205 N 0.18 0.75 -0.28 2.33 1.57 -1.40 -2.30 116.57 117.41 2pqb h LYS 205 Ca 0.11 -0.18 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 2pqb h LYS 205 Cb 0.09 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2pqb h LYS 205 CO -0.12 0.74 -0.52 0.52 -0.57 0.00 0.00 179.45 179.50 2pqb h MET 206 N 0.62 0.81 -0.73 3.15 2.86 -0.99 -1.79 114.93 118.87 2pqb h MET 206 Ca 0.14 -0.50 -0.04 0.00 -2.06 0.00 0.00 59.70 57.25 2pqb h MET 206 Cb 0.33 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 2pqb h MET 206 CO 0.00 1.13 0.29 -0.07 1.06 0.00 0.00 176.91 179.32 2pqb h LEU 207 N 0.63 0.99 -0.82 1.22 3.38 -1.10 -0.68 115.31 118.93 2pqb h LEU 207 Ca 0.02 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2pqb h LEU 207 Cb 1.11 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 2pqb h LEU 207 CO 0.11 0.88 0.35 1.56 0.09 0.00 0.00 178.44 181.44 2pqb h GLN 208 N 1.05 1.21 0.00 1.13 4.20 -1.29 -0.96 115.11 120.46 2pqb h GLN 208 Ca 0.24 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 2pqb h GLN 208 Cb 0.20 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2pqb h GLN 208 CO -0.02 0.96 -0.19 0.78 -0.67 0.00 0.00 178.83 179.69 2pqb h GLY 209 N 1.19 0.00 -0.33 3.46 0.00 -0.37 -1.79 103.07 105.22 2pqb h GLY 209 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2pqb h GLY 209 CO -0.03 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.20 2pqb n PHE 210 N -4.08 0.14 -0.21 5.60 3.01 -0.37 -4.93 117.46 116.63 2pqb n PHE 210 Ca -0.02 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.37 2pqb n PHE 210 Cb 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 2pqb n PHE 210 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2pqb n GLY 211 N 1.00 0.74 3.76 1.37 0.00 -0.67 -1.13 105.19 110.27 2pqb n GLY 211 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2pqb n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pqb s ALA 212 N -2.22 2.87 -1.20 4.61 0.00 -0.41 -4.90 121.76 120.51 2pqb s ALA 212 Ca 0.00 1.10 -0.16 0.00 0.00 0.00 0.00 51.96 52.90 2pqb s ALA 212 Cb 0.00 -3.46 0.13 0.00 0.00 0.00 0.00 23.12 19.78 2pqb s ALA 212 CO 0.00 -0.99 1.50 1.21 0.00 0.00 0.00 175.76 177.48 2pqb s ASN 213 N -1.23 6.92 -0.10 0.00 2.47 -1.26 -4.60 114.94 117.15 2pqb s ASN 213 Ca 0.68 -2.64 0.02 0.00 0.42 0.00 0.00 52.86 51.35 2pqb s ASN 213 Cb -0.33 -2.47 0.01 0.00 -1.45 0.00 0.00 41.25 37.01 2pqb s ASN 213 CO 0.40 -0.96 -0.16 -0.22 -3.72 0.00 0.00 177.10 172.44 2pqb s LEU 214 N 2.73 1.78 0.16 3.21 0.20 -1.26 -2.01 118.68 123.49 2pqb s LEU 214 Ca 0.46 -0.42 0.10 0.00 0.69 0.00 0.00 54.13 54.96 2pqb s LEU 214 Cb -0.01 -1.09 -0.04 0.00 -0.43 0.00 0.00 46.19 44.62 2pqb s LEU 214 CO 0.01 0.05 -0.23 0.42 -0.29 0.00 0.00 176.35 176.31 2pqb s THR 215 N 0.77 2.13 -0.09 3.68 -4.23 -0.30 -4.90 115.64 112.70 2pqb s THR 215 Ca -0.11 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 58.55 2pqb s THR 215 Cb -0.16 -1.95 0.01 0.00 1.34 0.00 0.00 72.50 71.75 2pqb s THR 215 CO 0.02 -0.09 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.19 2pqb s VAL 216 N -1.50 1.24 -0.10 2.29 1.01 -1.26 -1.10 120.40 120.98 2pqb s VAL 216 Ca 0.16 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2pqb s VAL 216 Cb -0.08 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.16 2pqb s VAL 216 CO 0.07 0.39 -0.16 -0.70 0.00 0.00 0.00 175.10 174.70 2pqb s GLU 217 N 0.91 2.27 -0.18 2.72 2.12 -0.58 -4.99 118.70 120.96 2pqb s GLU 217 Ca -0.10 -0.59 -0.03 0.00 0.36 0.00 0.00 54.97 54.61 2pqb s GLU 217 Cb -0.15 -1.85 -0.02 0.00 0.26 0.00 0.00 34.13 32.37 2pqb s GLU 217 CO 0.01 0.01 -0.05 0.99 -0.54 0.00 0.00 175.26 175.68 2pqb s THR 218 N 0.77 3.56 0.69 -1.70 2.01 -1.26 -1.04 115.64 118.66 2pqb s THR 218 Ca -0.11 -0.45 -0.11 0.00 0.31 0.00 0.00 61.69 61.32 2pqb s THR 218 Cb -0.16 -2.58 0.01 0.00 0.01 0.00 0.00 72.50 69.78 2pqb s THR 218 CO 0.02 0.46 1.06 -0.62 -0.69 0.00 0.00 174.62 174.85 2pqb s ASP 219 N 0.90 5.37 0.63 3.53 -1.08 -0.34 -4.90 116.67 120.78 2pqb s ASP 219 Ca -0.01 1.64 0.38 0.00 -0.52 0.00 0.00 52.55 54.04 2pqb s ASP 219 Cb -0.15 -2.50 2.15 0.00 -1.46 0.00 0.00 42.92 40.96 2pqb s ASP 219 CO 0.01 -1.45 2.32 0.00 0.52 0.00 0.00 175.17 176.57 2pqb h ALA 220 N -0.65 1.26 -0.12 3.66 0.00 -1.99 0.06 119.26 121.48 2pqb h ALA 220 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2pqb h ALA 220 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2pqb h ALA 220 CO 0.56 -0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 2pqb n ASP 221 N -3.44 0.87 0.00 0.00 5.68 -1.26 -4.91 116.55 113.49 2pqb n ASP 221 Ca -0.03 -1.72 0.00 0.00 -0.50 0.00 0.00 54.79 52.54 2pqb n ASP 221 Cb 0.08 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 2pqb n ASP 221 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pqb n GLY 222 N 0.90 2.18 3.74 6.12 0.00 0.01 -5.05 105.19 113.09 2pqb n GLY 222 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2pqb n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pqb s VAL 223 N -2.30 2.67 -0.17 1.61 1.01 -1.26 -4.64 120.40 117.32 2pqb s VAL 223 Ca 0.00 0.54 -0.05 0.00 0.00 0.00 0.00 61.98 62.47 2pqb s VAL 223 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2pqb s VAL 223 CO 0.00 0.08 0.01 -0.13 0.00 0.00 0.00 175.10 175.05 2pqb s ARG 224 N -0.03 3.79 -0.29 2.72 0.52 0.02 -1.20 118.95 124.49 2pqb s ARG 224 Ca 0.62 -0.45 -0.03 0.00 -0.52 0.00 0.00 55.73 55.35 2pqb s ARG 224 Cb -0.42 -3.06 0.04 0.00 0.52 0.00 0.00 34.95 32.03 2pqb s ARG 224 CO 0.41 0.23 0.01 0.99 0.02 0.00 0.00 175.30 176.96 2pqb s THR 225 N 0.43 3.20 -0.25 0.02 2.01 -0.21 -1.00 115.64 119.85 2pqb s THR 225 Ca -0.01 -1.16 -0.05 0.00 0.31 0.00 0.00 61.69 60.79 2pqb s THR 225 Cb -0.13 -2.75 -0.00 0.00 0.01 0.00 0.00 72.50 69.62 2pqb s THR 225 CO 0.02 -0.01 0.01 -0.63 -0.69 0.00 0.00 174.62 173.32 2pqb s ILE 226 N 1.33 3.61 -0.11 1.82 1.01 0.07 -1.53 121.20 127.40 2pqb s ILE 226 Ca -0.02 -0.56 -0.00 0.00 0.00 0.00 0.00 60.65 60.06 2pqb s ILE 226 Cb -0.19 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 2pqb s ILE 226 CO -0.01 0.29 -0.09 -0.13 0.00 0.00 0.00 174.94 175.00 2pqb s ARG 227 N 1.49 3.13 -0.06 2.79 0.52 -0.26 -0.93 118.95 125.63 2pqb s ARG 227 Ca 0.04 -0.60 0.02 0.00 -0.52 0.00 0.00 55.73 54.67 2pqb s ARG 227 Cb -0.15 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 32.68 2pqb s ARG 227 CO -0.01 0.42 -0.09 -1.17 0.02 0.00 0.00 175.30 174.47 2pqb s LEU 228 N -0.16 1.49 -0.23 2.53 2.96 -0.09 -1.15 118.68 124.02 2pqb s LEU 228 Ca 0.01 -0.23 -0.21 0.00 -0.22 0.00 0.00 54.13 53.49 2pqb s LEU 228 Cb -0.13 -0.67 -0.02 0.00 0.50 0.00 0.00 46.19 45.87 2pqb s LEU 228 CO 0.03 -0.01 0.64 -0.70 -1.32 0.00 0.00 176.35 174.99 2pqb s GLU 229 N 0.82 4.15 0.75 1.98 2.12 -0.85 -1.06 118.70 126.62 2pqb s GLU 229 Ca -0.12 0.60 -0.11 0.00 0.36 0.00 0.00 54.97 55.69 2pqb s GLU 229 Cb -0.15 -3.62 0.04 0.00 0.26 0.00 0.00 34.13 30.66 2pqb s GLU 229 CO 0.02 -0.36 1.09 0.20 -0.54 0.00 0.00 175.26 175.67 2pqb s GLY 230 N 1.36 1.63 -1.52 -1.50 0.00 -0.34 -4.18 107.32 102.78 2pqb s GLY 230 Ca 0.28 -0.17 -0.04 0.00 0.00 0.00 0.00 44.72 44.79 2pqb s GLY 230 CO 0.09 0.22 0.36 0.54 0.00 0.00 0.00 173.10 174.31 2pqb n ARG 231 N -3.27 -3.55 -3.26 2.90 1.74 0.12 -4.64 116.66 106.71 2pqb n ARG 231 Ca 0.07 0.84 -0.21 0.00 -0.77 0.00 0.00 57.85 57.78 2pqb n ARG 231 Cb 0.56 -5.60 0.00 0.00 -1.02 0.00 0.00 32.46 26.40 2pqb n ARG 231 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2pqb s GLY 232 N -2.46 1.58 0.34 -0.13 0.00 -1.26 -5.07 107.32 100.32 2pqb s GLY 232 Ca 0.20 -1.28 -0.27 0.00 0.00 0.00 0.00 44.72 43.38 2pqb s GLY 232 CO 0.25 -1.15 1.12 1.25 0.00 0.00 0.00 173.10 174.57 2pqb s LYS 233 N -4.35 4.35 -0.03 2.90 2.20 -1.26 -4.77 119.74 118.78 2pqb s LYS 233 Ca 0.46 1.77 0.07 0.00 -0.36 0.00 0.00 55.97 57.92 2pqb s LYS 233 Cb -0.10 -2.89 -0.02 0.00 -1.51 0.00 0.00 37.83 33.31 2pqb s LYS 233 CO 0.34 -0.04 -0.26 -0.51 -0.36 0.00 0.00 175.35 174.52 2pqb s LEU 234 N -2.03 2.06 -0.10 5.43 1.43 -1.26 -4.44 118.68 119.77 2pqb s LEU 234 Ca 0.51 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 53.17 2pqb s LEU 234 Cb -0.30 -1.35 -0.00 0.00 0.03 0.00 0.00 46.19 44.57 2pqb s LEU 234 CO 0.38 0.30 -0.22 -0.89 0.23 0.00 0.00 176.35 176.15 2pqb s THR 235 N -0.49 2.24 0.48 5.49 2.01 -0.28 -0.70 115.64 124.38 2pqb s THR 235 Ca 0.06 -0.96 -0.21 0.00 0.31 0.00 0.00 61.69 60.89 2pqb s THR 235 Cb -0.11 -1.86 -0.10 0.00 0.01 0.00 0.00 72.50 70.43 2pqb s THR 235 CO 0.00 0.56 0.68 0.61 -0.69 0.00 0.00 174.62 175.77 2pqb n GLY 236 N 3.45 -1.11 3.26 4.40 0.00 -0.06 -4.69 105.19 110.44 2pqb n GLY 236 Ca -0.19 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 2pqb n GLY 236 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pqb s GLN 237 N -1.92 1.22 -0.23 1.61 -1.52 -1.22 -4.83 119.66 112.77 2pqb s GLN 237 Ca 0.66 -1.62 -0.13 0.00 -1.95 0.00 0.00 55.36 52.32 2pqb s GLN 237 Cb -0.53 -0.20 -0.05 0.00 -0.22 0.00 0.00 33.01 32.02 2pqb s GLN 237 CO 0.56 -0.22 0.26 0.08 -0.25 0.00 0.00 175.29 175.72 2pqb s VAL 238 N -3.75 5.29 -0.04 1.09 1.01 -1.26 -1.20 120.40 121.53 2pqb s VAL 238 Ca 0.30 0.40 0.06 0.00 0.00 0.00 0.00 61.98 62.74 2pqb s VAL 238 Cb 0.07 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2pqb s VAL 238 CO 0.08 0.30 -0.23 -0.63 0.00 0.00 0.00 175.10 174.62 2pqb s ILE 239 N 1.23 1.86 -0.26 2.22 1.01 0.85 -4.96 121.20 123.15 2pqb s ILE 239 Ca 0.12 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2pqb s ILE 239 Cb -0.14 -1.56 0.07 0.00 0.01 0.00 0.00 42.46 40.83 2pqb s ILE 239 CO 0.06 0.52 -0.06 -0.62 0.00 0.00 0.00 174.94 174.85 2pqb s ASP 240 N -0.25 4.21 -0.03 3.58 2.15 -1.26 -1.36 116.67 123.70 2pqb s ASP 240 Ca 0.01 -1.40 -0.30 0.00 0.43 0.00 0.00 52.55 51.28 2pqb s ASP 240 Cb -0.12 -1.37 -0.03 0.00 -0.30 0.00 0.00 42.92 41.10 2pqb s ASP 240 CO 0.02 -0.24 1.11 -0.69 -0.17 0.00 0.00 175.17 175.19 2pqb s VAL 241 N 1.23 4.47 0.73 1.11 1.01 -0.23 -4.43 120.40 124.28 2pqb s VAL 241 Ca -0.04 1.77 -0.11 0.00 0.00 0.00 0.00 61.98 63.60 2pqb s VAL 241 Cb -0.19 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 32.09 2pqb s VAL 241 CO -0.07 0.06 1.10 -2.16 0.00 0.00 0.00 175.10 174.03 2pqb s PRO 242 N 1.68 2.55 0.48 2.72 0.04 -1.26 -4.69 135.00 136.52 2pqb s PRO 242 Ca 0.54 0.27 -0.22 0.00 0.04 0.00 0.00 61.00 61.63 2pqb s PRO 242 Cb -0.23 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 2pqb s PRO 242 CO 0.24 -1.19 1.21 0.20 0.04 0.00 0.00 177.00 177.49 2pqb s GLY 243 N -4.43 2.80 -0.20 0.56 0.00 0.55 -0.78 107.32 105.82 2pqb s GLY 243 Ca 0.59 1.02 -0.29 0.00 0.00 0.00 0.00 44.72 46.04 2pqb s GLY 243 CO 0.50 1.48 1.41 -0.35 0.00 0.00 0.00 173.10 176.14 2pqb s ASP 244 N -1.29 6.71 0.41 1.64 3.68 -0.10 -1.48 116.67 126.24 2pqb s ASP 244 Ca 0.66 1.63 0.21 0.00 2.13 0.00 0.00 52.55 57.18 2pqb s ASP 244 Cb -0.31 -2.54 0.81 0.00 -1.45 0.00 0.00 42.92 39.44 2pqb s ASP 244 CO 0.37 -0.98 1.79 1.55 0.13 0.00 0.00 175.17 178.04 2pqb h PRO 245 N 9.23 0.00 -0.08 4.34 0.13 -1.91 -1.55 132.00 142.16 2pqb h PRO 245 Ca -0.30 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.63 2pqb h PRO 245 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2pqb h PRO 245 CO 0.99 0.30 -0.79 0.77 -0.23 0.00 0.00 178.00 179.04 2pqb h SER 246 N 0.00 0.62 -0.17 1.44 0.02 -1.91 -2.90 113.55 110.65 2pqb h SER 246 Ca -0.00 -0.43 -0.18 0.00 -0.84 0.00 0.00 61.79 60.34 2pqb h SER 246 Cb 0.80 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 2pqb h SER 246 CO 0.04 1.19 -0.58 0.28 -1.14 0.00 0.00 176.83 176.62 2pqb h SER 247 N 0.34 0.86 -0.65 3.07 0.02 -1.91 -3.12 113.55 112.17 2pqb h SER 247 Ca -0.05 -0.47 0.08 0.00 -0.84 0.00 0.00 61.79 60.51 2pqb h SER 247 Cb 1.39 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.64 2pqb h SER 247 CO 0.14 1.25 0.43 0.74 -1.14 0.00 0.00 176.83 178.25 2pqb h THR 248 N 0.58 0.95 -0.54 -2.27 2.02 -1.27 -2.72 112.91 109.67 2pqb h THR 248 Ca 0.00 -0.19 0.15 0.00 0.77 0.00 0.00 66.41 67.15 2pqb h THR 248 Cb 1.17 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2pqb h THR 248 CO 0.12 0.10 0.39 0.00 0.37 0.00 0.00 175.52 176.50 2pqb h ALA 249 N 1.66 2.50 0.12 6.16 0.00 -1.44 -1.43 119.26 126.83 2pqb h ALA 249 Ca 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2pqb h ALA 249 Cb 0.41 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2pqb h ALA 249 CO -0.09 -0.65 -0.06 0.74 0.00 0.00 0.00 179.25 179.19 2pqb h PHE 250 N 0.01 -0.15 0.00 0.00 -1.00 -1.66 -0.61 116.94 113.53 2pqb h PHE 250 Ca 0.26 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.94 2pqb h PHE 250 Cb 1.02 0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.61 2pqb h PHE 250 CO -0.00 0.33 -0.43 -1.00 -1.61 0.00 0.00 178.31 175.60 2pqb h PRO 251 N -0.78 0.00 -0.17 1.51 0.13 -1.70 -1.66 132.00 129.32 2pqb h PRO 251 Ca -0.02 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 2pqb h PRO 251 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2pqb h PRO 251 CO 0.03 0.43 0.05 1.25 -0.23 0.00 0.00 178.00 179.53 2pqb h LEU 252 N 0.00 0.26 -0.73 1.56 6.46 -1.25 -1.12 115.31 120.49 2pqb h LEU 252 Ca -0.00 -0.22 -0.13 0.00 -0.12 0.00 0.00 57.88 57.41 2pqb h LEU 252 Cb 0.90 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 2pqb h LEU 252 CO 0.06 0.41 -0.46 0.58 -0.62 0.00 0.00 178.44 178.40 2pqb h VAL 253 N 0.10 1.32 -0.90 1.05 2.07 -1.02 -2.44 116.25 116.42 2pqb h VAL 253 Ca 0.06 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 65.92 2pqb h VAL 253 Cb 0.25 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 2pqb h VAL 253 CO -0.00 0.51 0.59 0.00 0.02 0.00 0.00 177.57 178.69 2pqb h ALA 254 N 1.18 1.14 -0.09 1.67 0.00 -1.12 -1.67 119.26 120.36 2pqb h ALA 254 Ca 0.02 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2pqb h ALA 254 Cb 0.94 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2pqb h ALA 254 CO 0.08 0.55 -0.36 0.00 0.00 0.00 0.00 179.25 179.52 2pqb h ALA 255 N 1.32 1.23 -0.23 0.00 0.00 -0.90 -1.01 119.26 119.67 2pqb h ALA 255 Ca 0.33 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2pqb h ALA 255 Cb -0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2pqb h ALA 255 CO -0.07 0.53 -0.51 -0.07 0.00 0.00 0.00 179.25 179.13 2pqb h LEU 256 N 0.16 0.70 0.16 0.00 3.38 -0.93 -2.91 115.31 115.87 2pqb h LEU 256 Ca 0.02 -0.36 -0.34 0.00 0.09 0.00 0.00 57.88 57.29 2pqb h LEU 256 Cb 0.72 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2pqb h LEU 256 CO 0.05 1.09 -1.69 -0.07 0.09 0.00 0.00 178.44 177.91 2pqb h LEU 257 N 0.50 0.54 -9.03 1.67 3.38 -1.05 -1.28 115.31 110.04 2pqb h LEU 257 Ca 0.02 -0.80 -0.57 0.00 0.09 0.00 0.00 57.88 56.62 2pqb h LEU 257 Cb 1.06 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 2pqb h LEU 257 CO 0.10 1.67 0.90 -0.69 0.09 0.00 0.00 178.44 180.51 2pqb s VAL 258 N -2.59 4.35 0.59 1.22 1.01 -0.41 -4.93 120.40 119.65 2pqb s VAL 258 Ca -0.14 1.59 -0.20 0.00 0.00 0.00 0.00 61.98 63.23 2pqb s VAL 258 Cb 0.06 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2pqb s VAL 258 CO 0.85 -0.33 1.30 -2.65 0.00 0.00 0.00 175.10 174.27 2pqb n PRO 259 N 6.85 1.38 -1.49 2.72 -0.02 -1.26 -3.23 135.00 139.95 2pqb n PRO 259 Ca 0.13 0.52 -0.03 0.00 -2.02 0.00 0.00 63.50 62.10 2pqb n PRO 259 Cb 0.46 -2.52 -0.01 0.00 -0.02 0.00 0.00 33.50 31.41 2pqb n PRO 259 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pqb n GLY 260 N 0.87 0.47 3.78 -1.23 0.00 -1.26 -2.56 105.19 105.26 2pqb n GLY 260 Ca 0.13 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 2pqb n GLY 260 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pqb s SER 261 N -2.92 5.58 -0.30 1.61 0.01 -1.20 -4.13 113.70 112.34 2pqb s SER 261 Ca 0.00 0.01 0.05 0.00 1.31 0.00 0.00 55.95 57.31 2pqb s SER 261 Cb 0.00 -1.51 0.19 0.00 0.21 0.00 0.00 66.02 64.90 2pqb s SER 261 CO 0.00 0.17 0.53 -0.62 0.41 0.00 0.00 173.24 173.73 2pqb s ASP 262 N -2.41 -0.95 -0.07 2.44 -1.08 -0.31 -2.59 116.67 111.71 2pqb s ASP 262 Ca 0.30 -0.10 0.04 0.00 -0.52 0.00 0.00 52.55 52.26 2pqb s ASP 262 Cb -0.12 1.71 0.00 0.00 -1.46 0.00 0.00 42.92 43.05 2pqb s ASP 262 CO 0.22 -0.31 -0.18 -0.69 0.52 0.00 0.00 175.17 174.73 2pqb s VAL 263 N 2.63 1.58 -0.17 1.11 1.01 -0.31 -2.36 120.40 123.89 2pqb s VAL 263 Ca 0.11 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2pqb s VAL 263 Cb -0.10 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2pqb s VAL 263 CO -0.25 0.45 -0.07 -0.89 0.00 0.00 0.00 175.10 174.34 2pqb s THR 264 N 0.32 3.38 -0.21 3.92 2.01 -0.18 -0.39 115.64 124.48 2pqb s THR 264 Ca -0.12 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 61.30 2pqb s THR 264 Cb -0.15 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 2pqb s THR 264 CO 0.05 0.48 0.03 -0.63 -0.69 0.00 0.00 174.62 173.86 2pqb s ILE 265 N 0.79 4.17 0.18 1.82 1.09 -0.29 -1.02 121.20 127.94 2pqb s ILE 265 Ca -0.03 -0.24 -0.08 0.00 -1.10 0.00 0.00 60.65 59.21 2pqb s ILE 265 Cb -0.15 -2.90 -0.06 0.00 -1.06 0.00 0.00 42.46 38.29 2pqb s ILE 265 CO 0.01 0.41 0.46 -0.76 -0.10 0.00 0.00 174.94 174.96 2pqb s LEU 266 N 1.10 4.23 -1.30 2.97 1.43 -0.14 -0.95 118.68 126.02 2pqb s LEU 266 Ca 0.03 0.77 -0.04 0.00 -1.03 0.00 0.00 54.13 53.86 2pqb s LEU 266 Cb -0.14 -3.45 0.01 0.00 0.03 0.00 0.00 46.19 42.64 2pqb s LEU 266 CO 0.02 0.01 1.01 -3.20 0.23 0.00 0.00 176.35 174.42 2pqb n ASN 267 N 0.09 -3.51 -4.74 2.29 4.05 -1.22 -3.51 115.26 108.71 2pqb n ASN 267 Ca -0.02 -0.65 -0.39 0.00 0.45 0.00 0.00 54.58 53.98 2pqb n ASN 267 Cb 0.52 -4.80 -0.05 0.00 1.23 0.00 0.00 39.78 36.68 2pqb n ASN 267 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2pqb s VAL 268 N -3.39 4.97 0.18 3.44 1.01 0.27 -0.33 120.40 126.55 2pqb s VAL 268 Ca 0.25 1.36 -0.32 0.00 0.00 0.00 0.00 61.98 63.28 2pqb s VAL 268 Cb -0.11 -4.00 -0.11 0.00 0.00 0.00 0.00 36.38 32.16 2pqb s VAL 268 CO 0.75 0.33 1.61 -0.22 0.00 0.00 0.00 175.10 177.57 2pqb s LEU 269 N 0.34 4.37 -0.14 3.92 2.96 -0.55 -1.95 118.68 127.63 2pqb s LEU 269 Ca 0.35 2.69 0.18 0.00 -0.22 0.00 0.00 54.13 57.13 2pqb s LEU 269 Cb -0.18 -3.60 0.33 0.00 0.50 0.00 0.00 46.19 43.24 2pqb s LEU 269 CO 0.18 -0.86 1.19 0.23 -1.32 0.00 0.00 176.35 175.77 2pqb n MET 270 N 3.94 1.52 -1.68 1.98 2.81 -0.12 -4.60 117.12 120.98 2pqb n MET 270 Ca 0.14 -2.64 -0.45 0.00 -1.81 0.00 0.00 57.70 52.94 2pqb n MET 270 Cb 0.38 -1.55 -0.04 0.00 -0.71 0.00 0.00 33.22 31.29 2pqb n MET 270 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2pqb n ASN 271 N -1.30 3.41 0.20 7.83 4.05 -1.26 -4.84 115.26 123.34 2pqb n ASN 271 Ca 0.17 1.04 0.13 0.00 0.45 0.00 0.00 54.58 56.37 2pqb n ASN 271 Cb 0.68 -1.45 0.67 0.00 1.23 0.00 0.00 39.78 40.91 2pqb n ASN 271 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2pqb h PRO 272 N 7.07 0.00 0.00 1.20 0.13 -1.97 0.77 132.00 139.19 2pqb h PRO 272 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2pqb h PRO 272 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2pqb h PRO 272 CO 0.92 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.94 2pqb n THR 273 N -2.39 0.03 0.02 1.56 -2.24 -1.26 -3.39 114.28 106.61 2pqb n THR 273 Ca -0.02 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2pqb n THR 273 Cb 0.09 -0.54 -0.00 0.00 -2.10 0.00 0.00 70.33 67.78 2pqb n THR 273 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2pqb n ARG 274 N -1.12 3.15 -0.82 -0.78 5.12 0.26 -4.21 116.66 118.24 2pqb n ARG 274 Ca 0.19 -0.25 -0.02 0.00 -1.93 0.00 0.00 57.85 55.84 2pqb n ARG 274 Cb 0.16 -0.75 0.27 0.00 -1.16 0.00 0.00 32.46 30.98 2pqb n ARG 274 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2pqb n THR 275 N -0.52 2.69 -0.10 0.55 -2.24 -1.19 -4.67 114.28 108.80 2pqb n THR 275 Ca 0.00 -1.93 0.02 0.00 -2.27 0.00 0.00 64.05 59.87 2pqb n THR 275 Cb 0.01 -0.32 0.34 0.00 -2.10 0.00 0.00 70.33 68.25 2pqb n THR 275 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2pqb h GLY 276 N 2.08 0.80 0.89 3.38 0.00 -1.45 -2.72 103.07 106.05 2pqb h GLY 276 Ca 0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 2pqb h GLY 276 CO 0.53 0.30 0.08 -2.00 0.00 0.00 0.00 176.54 175.45 2pqb h LEU 277 N 0.77 0.42 -0.57 3.11 5.85 -1.83 -0.51 115.31 122.55 2pqb h LEU 277 Ca 0.21 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2pqb h LEU 277 Cb -0.08 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 2pqb h LEU 277 CO -0.04 0.53 0.33 0.40 -0.34 0.00 0.00 178.44 179.31 2pqb h ILE 278 N 0.30 1.02 -0.56 4.05 2.04 -1.87 0.29 117.51 122.77 2pqb h ILE 278 Ca 0.09 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2pqb h ILE 278 Cb 0.26 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2pqb h ILE 278 CO -0.00 0.12 0.35 0.25 0.00 0.00 0.00 178.15 178.86 2pqb h LEU 279 N 0.63 0.67 -0.28 1.44 5.85 -1.33 -0.02 115.31 122.27 2pqb h LEU 279 Ca 0.24 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2pqb h LEU 279 Cb 0.08 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2pqb h LEU 279 CO -0.13 0.52 0.05 0.74 -0.34 0.00 0.00 178.44 179.29 2pqb h THR 280 N 0.76 1.23 -0.81 1.05 2.02 -0.46 -2.14 112.91 114.56 2pqb h THR 280 Ca 0.20 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 2pqb h THR 280 Cb -0.03 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 2pqb h THR 280 CO -0.04 0.25 0.42 -0.07 0.37 0.00 0.00 175.52 176.45 2pqb h LEU 281 N 0.29 1.02 -0.93 2.58 3.38 -0.19 -1.81 115.31 119.66 2pqb h LEU 281 Ca 0.09 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2pqb h LEU 281 Cb 0.32 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2pqb h LEU 281 CO 0.00 0.84 0.47 1.56 0.09 0.00 0.00 178.44 181.41 2pqb h GLN 282 N 1.14 1.23 0.00 1.13 4.20 -0.84 -0.54 115.11 121.43 2pqb h GLN 282 Ca 0.28 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 2pqb h GLN 282 Cb 0.06 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 2pqb h GLN 282 CO -0.04 0.91 -0.15 0.93 -0.67 0.00 0.00 178.83 179.81 2pqb h GLU 283 N 1.24 0.00 -0.00 1.46 5.08 -0.67 -1.28 114.58 120.41 2pqb h GLU 283 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2pqb h GLU 283 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2pqb h GLU 283 CO -0.05 0.15 -0.05 -1.33 -1.00 0.00 0.00 179.01 176.73 2pqb n MET 284 N -3.53 0.79 0.00 2.33 2.81 -0.52 -4.90 117.12 114.10 2pqb n MET 284 Ca -0.01 -0.19 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 2pqb n MET 284 Cb 0.29 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 2pqb n MET 284 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pqb n GLY 285 N 1.20 1.07 3.77 3.03 0.00 -0.48 -1.43 105.19 112.35 2pqb n GLY 285 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2pqb n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pqb s ALA 286 N -2.00 3.24 -0.92 4.61 0.00 -0.33 -4.63 121.76 121.73 2pqb s ALA 286 Ca 0.00 1.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.84 2pqb s ALA 286 Cb 0.00 -3.41 0.18 0.00 0.00 0.00 0.00 23.12 19.89 2pqb s ALA 286 CO 0.00 -0.56 1.00 0.34 0.00 0.00 0.00 175.76 176.55 2pqb s ASP 287 N -0.96 6.76 -0.18 0.00 -1.08 -1.26 -4.60 116.67 115.35 2pqb s ASP 287 Ca 0.55 -2.47 0.01 0.00 -0.52 0.00 0.00 52.55 50.12 2pqb s ASP 287 Cb -0.33 -2.31 0.03 0.00 -1.46 0.00 0.00 42.92 38.85 2pqb s ASP 287 CO 0.42 -0.80 -0.14 -0.63 0.52 0.00 0.00 175.17 174.55 2pqb s ILE 288 N 1.35 1.71 -0.22 4.11 1.01 -1.26 -2.43 121.20 125.46 2pqb s ILE 288 Ca 0.27 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 2pqb s ILE 288 Cb -0.07 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 2pqb s ILE 288 CO -0.09 0.35 0.12 -0.70 0.00 0.00 0.00 174.94 174.63 2pqb s GLU 289 N 1.40 4.01 -0.38 2.79 2.12 0.08 -4.95 118.70 123.78 2pqb s GLU 289 Ca 0.02 -0.31 -0.21 0.00 0.36 0.00 0.00 54.97 54.84 2pqb s GLU 289 Cb -0.14 -3.43 0.01 0.00 0.26 0.00 0.00 34.13 30.83 2pqb s GLU 289 CO -0.10 0.10 0.64 0.08 -0.54 0.00 0.00 175.26 175.44 2pqb s VAL 290 N 0.90 4.87 -0.09 3.70 1.01 -1.26 -1.44 120.40 128.10 2pqb s VAL 290 Ca 0.06 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2pqb s VAL 290 Cb -0.13 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2pqb s VAL 290 CO 0.03 -0.38 -0.09 -0.63 0.00 0.00 0.00 175.10 174.03 2pqb s ILE 291 N 2.75 3.50 -1.24 2.22 1.01 0.47 -4.79 121.20 125.11 2pqb s ILE 291 Ca 0.24 -0.54 -0.17 0.00 0.00 0.00 0.00 60.65 60.19 2pqb s ILE 291 Cb -0.14 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.89 2pqb s ILE 291 CO 0.16 0.56 0.65 -3.20 0.00 0.00 0.00 174.94 173.11 2pqb n ASN 292 N 2.71 -3.51 -4.74 3.58 5.15 -1.26 -1.35 115.26 115.85 2pqb n ASN 292 Ca -0.18 -1.07 -0.42 0.00 -0.60 0.00 0.00 54.58 52.32 2pqb n ASN 292 Cb 0.53 -2.95 -0.02 0.00 -0.53 0.00 0.00 39.78 36.80 2pqb n ASN 292 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2pqb s PRO 293 N -6.43 4.15 0.31 1.20 0.04 -1.26 -4.59 135.00 128.42 2pqb s PRO 293 Ca 0.33 2.53 -0.07 0.00 0.04 0.00 0.00 61.00 63.83 2pqb s PRO 293 Cb -0.13 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2pqb s PRO 293 CO 0.89 -0.63 0.48 -0.98 0.04 0.00 0.00 177.00 176.81 2pqb s ARG 294 N 0.04 1.79 -0.21 4.56 1.70 0.41 -5.00 118.95 122.25 2pqb s ARG 294 Ca 0.66 -1.57 -0.05 0.00 -0.47 0.00 0.00 55.73 54.30 2pqb s ARG 294 Cb -0.47 0.46 -0.02 0.00 -0.57 0.00 0.00 34.95 34.34 2pqb s ARG 294 CO 0.42 -0.75 0.00 -1.17 -1.08 0.00 0.00 175.30 172.73 2pqb s LEU 295 N -3.15 3.23 -0.03 -1.89 2.96 -1.26 -1.20 118.68 117.34 2pqb s LEU 295 Ca 0.27 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 53.95 2pqb s LEU 295 Cb -0.00 -1.82 0.03 0.00 0.50 0.00 0.00 46.19 44.89 2pqb s LEU 295 CO 0.16 0.05 0.05 0.00 -1.32 0.00 0.00 176.35 175.29 2pqb s ALA 296 N 1.09 0.09 -1.56 5.97 0.00 -0.06 -4.82 121.76 122.46 2pqb s ALA 296 Ca 0.02 0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.28 2pqb s ALA 296 Cb -0.14 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2pqb s ALA 296 CO 0.01 -0.25 0.14 0.41 0.00 0.00 0.00 175.76 176.08 2pqb n GLY 297 N 4.58 -0.50 2.82 0.00 0.00 -1.26 -1.51 105.19 109.31 2pqb n GLY 297 Ca -0.19 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2pqb n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pqb n GLY 298 N -1.08 0.92 3.43 -0.02 0.00 -1.26 -4.71 105.19 102.47 2pqb n GLY 298 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 2pqb n GLY 298 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pqb s GLU 299 N -0.01 1.57 -0.00 1.61 0.41 -0.57 -5.12 118.70 116.59 2pqb s GLU 299 Ca 0.00 -1.68 -0.28 0.00 -0.41 0.00 0.00 54.97 52.59 2pqb s GLU 299 Cb 0.00 -1.62 -0.03 0.00 -1.78 0.00 0.00 34.13 30.69 2pqb s GLU 299 CO 0.00 0.31 0.91 -0.51 -0.49 0.00 0.00 175.26 175.48 2pqb s ASP 300 N -3.32 7.29 0.09 -0.19 1.01 -1.26 -0.88 116.67 119.40 2pqb s ASP 300 Ca 0.27 1.56 0.00 0.00 0.71 0.00 0.00 52.55 55.09 2pqb s ASP 300 Cb -0.05 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 2pqb s ASP 300 CO 0.12 -0.20 -0.04 0.68 0.21 0.00 0.00 175.17 175.94 2pqb s VAL 301 N 0.85 0.44 0.23 -1.27 -7.23 -0.34 -0.94 120.40 112.14 2pqb s VAL 301 Ca 0.48 -1.88 -0.21 0.00 -1.81 0.00 0.00 61.98 58.55 2pqb s VAL 301 Cb -0.20 -1.68 0.04 0.00 0.56 0.00 0.00 36.38 35.09 2pqb s VAL 301 CO 0.26 -0.86 0.66 0.00 -0.31 0.00 0.00 175.10 174.85 2pqb s ALA 302 N -3.79 -1.32 0.00 1.32 0.00 -0.82 -0.44 121.76 116.71 2pqb s ALA 302 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 51.96 52.04 2pqb s ALA 302 Cb 0.07 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 2pqb s ALA 302 CO -0.06 -0.93 0.08 -0.51 0.00 0.00 0.00 175.76 174.35 2pqb s ASP 303 N -2.86 5.69 -0.14 0.00 1.01 -0.45 -0.56 116.67 119.36 2pqb s ASP 303 Ca 0.08 0.14 0.02 0.00 0.71 0.00 0.00 52.55 53.50 2pqb s ASP 303 Cb -0.04 -1.63 0.01 0.00 1.01 0.00 0.00 42.92 42.27 2pqb s ASP 303 CO -0.00 0.27 -0.19 -0.76 0.21 0.00 0.00 175.17 174.69 2pqb s LEU 304 N -1.78 1.96 -0.25 1.23 1.43 -0.13 -0.40 118.68 120.74 2pqb s LEU 304 Ca 0.23 -0.55 -0.10 0.00 -1.03 0.00 0.00 54.13 52.69 2pqb s LEU 304 Cb -0.12 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.73 2pqb s LEU 304 CO 0.15 0.04 0.15 -0.60 0.23 0.00 0.00 176.35 176.31 2pqb s ARG 305 N 0.99 3.95 -0.12 1.70 3.52 -0.52 -1.14 118.95 127.34 2pqb s ARG 305 Ca -0.04 -0.33 0.03 0.00 -0.13 0.00 0.00 55.73 55.26 2pqb s ARG 305 Cb -0.15 -3.52 -0.00 0.00 -1.56 0.00 0.00 34.95 29.72 2pqb s ARG 305 CO -0.04 -0.05 -0.20 0.08 -0.81 0.00 0.00 175.30 174.28 2pqb s VAL 306 N 1.35 2.35 0.10 7.11 1.01 0.48 -0.74 120.40 132.05 2pqb s VAL 306 Ca 0.07 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.21 2pqb s VAL 306 Cb -0.15 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2pqb s VAL 306 CO 0.06 0.55 -0.18 -0.13 0.00 0.00 0.00 175.10 175.40 2pqb s ARG 307 N 0.42 1.02 0.06 2.72 0.52 -1.02 -1.16 118.95 121.51 2pqb s ARG 307 Ca -0.15 -1.11 -0.38 0.00 -0.52 0.00 0.00 55.73 53.57 2pqb s ARG 307 Cb -0.17 -1.14 -0.18 0.00 0.52 0.00 0.00 34.95 33.98 2pqb s ARG 307 CO 0.06 0.25 1.13 0.43 0.02 0.00 0.00 175.30 177.20 2pqb n SER 308 N 1.04 0.57 -4.06 0.23 7.64 -1.07 -4.35 113.62 113.63 2pqb n SER 308 Ca -0.19 1.14 -0.08 0.00 1.01 0.00 0.00 58.87 60.75 2pqb n SER 308 Cb 0.54 -1.04 -0.10 0.00 -1.01 0.00 0.00 64.21 62.60 2pqb n SER 308 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2pqb s SER 309 N 0.09 0.41 -0.20 6.43 0.01 -0.48 -4.88 113.70 115.08 2pqb s SER 309 Ca 0.86 -0.85 -0.12 0.00 1.31 0.00 0.00 55.95 57.15 2pqb s SER 309 Cb -1.11 0.17 -0.05 0.00 0.21 0.00 0.00 66.02 65.25 2pqb s SER 309 CO 0.53 -0.52 0.21 0.42 0.41 0.00 0.00 173.24 174.29 2pqb s THR 310 N -3.22 5.35 0.12 1.44 -4.23 -1.26 -4.74 115.64 109.10 2pqb s THR 310 Ca 0.00 0.33 0.05 0.00 -1.18 0.00 0.00 61.69 60.90 2pqb s THR 310 Cb 0.03 -3.55 -0.04 0.00 1.34 0.00 0.00 72.50 70.28 2pqb s THR 310 CO -0.07 0.38 0.04 -0.76 -0.54 0.00 0.00 174.62 173.66 2pqb s LEU 311 N 0.69 3.56 0.02 4.79 1.43 -1.26 -4.68 118.68 123.23 2pqb s LEU 311 Ca 0.11 -0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.09 2pqb s LEU 311 Cb -0.13 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.83 2pqb s LEU 311 CO 0.02 0.14 -0.19 -0.54 0.23 0.00 0.00 176.35 176.01 2pqb s LYS 312 N -2.61 1.36 0.59 1.70 1.02 -0.52 -0.40 119.74 120.90 2pqb s LYS 312 Ca 0.28 -0.82 -0.20 0.00 0.02 0.00 0.00 55.97 55.25 2pqb s LYS 312 Cb -0.11 -1.41 -0.03 0.00 -0.52 0.00 0.00 37.83 35.76 2pqb s LYS 312 CO 0.20 0.37 1.32 0.20 -0.92 0.00 0.00 175.35 176.52 2pqb s GLY 313 N -0.91 2.87 0.22 -3.33 0.00 0.30 -4.54 107.32 101.93 2pqb s GLY 313 Ca 0.07 1.26 -0.02 0.00 0.00 0.00 0.00 44.72 46.03 2pqb s GLY 313 CO 0.01 1.73 0.19 -1.34 0.00 0.00 0.00 173.10 173.69 2pqb s VAL 314 N -1.36 0.00 -0.20 1.40 -7.23 -1.18 -4.84 120.40 106.99 2pqb s VAL 314 Ca 0.77 -1.92 -0.12 0.00 -1.81 0.00 0.00 61.98 58.90 2pqb s VAL 314 Cb -0.38 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 34.04 2pqb s VAL 314 CO 0.43 0.00 0.21 -0.89 -0.31 0.00 0.00 175.10 174.54 2pqb s THR 315 N -4.07 5.35 -0.37 5.32 2.01 -1.26 -1.67 115.64 120.94 2pqb s THR 315 Ca 0.37 0.34 -0.03 0.00 0.31 0.00 0.00 61.69 62.67 2pqb s THR 315 Cb 0.06 -3.55 0.08 0.00 0.01 0.00 0.00 72.50 69.10 2pqb s THR 315 CO 0.13 0.38 0.15 -0.69 -0.69 0.00 0.00 174.62 173.90 2pqb s VAL 316 N 0.69 3.34 0.55 3.82 1.01 0.02 -4.97 120.40 124.86 2pqb s VAL 316 Ca 0.11 -1.73 -0.21 0.00 0.00 0.00 0.00 61.98 60.15 2pqb s VAL 316 Cb -0.13 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 2pqb s VAL 316 CO 0.02 -0.47 1.33 -2.16 0.00 0.00 0.00 175.10 173.82 2pqb s PRO 317 N 1.22 3.14 0.42 2.72 0.04 -1.26 -3.50 135.00 137.78 2pqb s PRO 317 Ca 0.03 2.16 0.13 0.00 0.04 0.00 0.00 61.00 63.37 2pqb s PRO 317 Cb -0.22 -2.22 0.99 0.00 0.04 0.00 0.00 34.50 33.09 2pqb s PRO 317 CO -0.02 -1.16 1.94 1.05 0.04 0.00 0.00 177.00 178.84 2pqb h GLU 318 N 1.41 0.46 0.00 4.56 9.09 -1.95 -1.91 114.58 126.24 2pqb h GLU 318 Ca -0.51 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.88 2pqb h GLU 318 Cb 1.30 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 2pqb h GLU 318 CO 0.57 0.30 0.00 -0.40 0.05 0.00 0.00 179.01 179.53 2pqb n ASP 319 N -4.48 0.00 0.02 3.06 3.85 -1.26 -2.18 116.55 115.55 2pqb n ASP 319 Ca 0.13 0.32 0.12 0.00 -0.71 0.00 0.00 54.79 54.64 2pqb n ASP 319 Cb 0.44 -0.42 0.11 0.00 -1.35 0.00 0.00 41.12 39.90 2pqb n ASP 319 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 2pqb n ARG 320 N -1.42 0.16 -0.17 0.11 0.63 -0.72 -4.53 116.66 110.72 2pqb n ARG 320 Ca 0.06 0.01 -0.02 0.00 -0.92 0.00 0.00 57.85 56.98 2pqb n ARG 320 Cb 0.17 -1.57 0.06 0.00 0.45 0.00 0.00 32.46 31.57 2pqb n ARG 320 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2pqb h ALA 321 N 2.74 0.44 -0.76 5.13 0.00 -1.55 -2.46 119.26 122.81 2pqb h ALA 321 Ca 0.00 0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.21 2pqb h ALA 321 Cb 0.63 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2pqb h ALA 321 CO 0.00 -0.41 0.50 -1.35 0.00 0.00 0.00 179.25 177.99 2pqb h PRO 322 N 0.06 0.56 0.00 0.00 0.11 -1.82 0.19 132.00 131.10 2pqb h PRO 322 Ca 0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2pqb h PRO 322 Cb 0.42 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2pqb h PRO 322 CO -0.50 0.37 0.00 -1.13 -0.21 0.00 0.00 178.00 176.53 2pqb n SER 323 N -4.50 0.00 -0.60 -2.05 3.41 -0.92 -3.91 113.62 105.05 2pqb n SER 323 Ca 0.14 -1.12 -0.01 0.00 -0.26 0.00 0.00 58.87 57.62 2pqb n SER 323 Cb 0.42 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 2pqb n SER 323 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2pqb n MET 324 N -0.88 0.00 -0.35 4.33 0.00 -0.59 -1.40 117.12 118.24 2pqb n MET 324 Ca 0.16 -0.24 0.13 0.00 0.00 0.00 0.00 57.70 57.75 2pqb n MET 324 Cb 0.07 0.06 0.33 0.00 0.00 0.00 0.00 33.22 33.68 2pqb n MET 324 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 175.97 176.94 2pqb h ILE 325 N 5.13 0.71 0.00 3.17 6.09 -0.79 -0.15 117.51 131.66 2pqb h ILE 325 Ca -0.10 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 63.13 2pqb h ILE 325 Cb 1.10 -0.11 0.00 0.00 0.47 0.00 0.00 36.82 38.28 2pqb h ILE 325 CO -0.05 0.14 -0.08 0.47 -3.07 0.00 0.00 178.15 175.56 2pqb n ASP 326 N -4.75 0.10 -1.10 2.19 8.00 -1.26 -3.54 116.55 116.19 2pqb n ASP 326 Ca 0.23 0.39 0.11 0.00 0.71 0.00 0.00 54.79 56.23 2pqb n ASP 326 Cb 0.58 -0.39 0.27 0.00 -0.02 0.00 0.00 41.12 41.56 2pqb n ASP 326 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2pqb n GLU 327 N -1.52 2.41 -0.08 -1.24 4.71 -0.07 -4.42 120.64 120.42 2pqb n GLU 327 Ca 0.07 -2.16 -0.03 0.00 -0.01 0.00 0.00 57.16 55.03 2pqb n GLU 327 Cb 0.34 -1.49 0.21 0.00 -1.01 0.00 0.00 31.44 29.49 2pqb n GLU 327 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 177.13 179.10 2pqb h TYR 328 N 3.78 0.74 -0.26 -0.32 -1.99 -1.60 -1.67 116.97 115.65 2pqb h TYR 328 Ca 0.00 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 2pqb h TYR 328 Cb 0.85 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 39.36 2pqb h TYR 328 CO 0.34 0.69 0.13 -1.35 -0.00 0.00 0.00 178.16 177.98 2pqb h PRO 329 N 0.67 0.37 0.00 4.88 0.11 -1.87 -0.57 132.00 135.59 2pqb h PRO 329 Ca 0.14 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.11 2pqb h PRO 329 Cb 0.40 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2pqb h PRO 329 CO 0.01 0.35 -0.44 0.97 -0.21 0.00 0.00 178.00 178.68 2pqb h ILE 330 N 0.30 1.14 -0.49 4.15 6.09 -1.84 -2.53 117.51 124.33 2pqb h ILE 330 Ca 0.09 -1.59 -0.13 0.00 -1.37 0.00 0.00 64.86 61.86 2pqb h ILE 330 Cb 0.09 1.90 -0.01 0.00 0.47 0.00 0.00 36.82 39.27 2pqb h ILE 330 CO -0.01 0.43 -0.20 0.25 -3.07 0.00 0.00 178.15 175.54 2pqb h LEU 331 N 0.00 1.03 -1.20 2.19 5.85 -1.11 -2.16 115.31 119.91 2pqb h LEU 331 Ca -0.00 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.34 2pqb h LEU 331 Cb 0.87 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2pqb h LEU 331 CO 0.06 1.19 0.53 0.00 -0.34 0.00 0.00 178.44 179.87 2pqb h ALA 332 N 0.89 1.41 -0.37 1.25 0.00 -0.70 -0.13 119.26 121.61 2pqb h ALA 332 Ca 0.12 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2pqb h ALA 332 Cb 0.78 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2pqb h ALA 332 CO 0.06 0.54 -0.05 0.28 0.00 0.00 0.00 179.25 180.09 2pqb h VAL 333 N 1.10 1.27 -0.90 0.00 2.07 -1.33 -2.39 116.25 116.06 2pqb h VAL 333 Ca 0.30 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2pqb h VAL 333 Cb -0.12 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2pqb h VAL 333 CO -0.06 0.36 0.52 0.00 0.02 0.00 0.00 177.57 178.41 2pqb h ALA 334 N 0.85 1.15 0.00 1.67 0.00 -0.70 -1.99 119.26 120.23 2pqb h ALA 334 Ca 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2pqb h ALA 334 Cb 0.54 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2pqb h ALA 334 CO 0.03 0.63 -0.12 0.00 0.00 0.00 0.00 179.25 179.79 2pqb h ALA 335 N 1.28 1.57 0.00 0.00 0.00 -0.88 -1.56 119.26 119.67 2pqb h ALA 335 Ca 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2pqb h ALA 335 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2pqb h ALA 335 CO -0.06 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2pqb n ALA 336 N -2.41 1.40 -0.04 0.00 0.00 -0.75 -1.91 120.51 116.81 2pqb n ALA 336 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2pqb n ALA 336 Cb 0.20 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2pqb n ALA 336 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2pqb n PHE 337 N -1.60 0.00 -3.37 0.00 3.01 -0.60 -1.33 117.46 113.58 2pqb n PHE 337 Ca 0.02 -0.46 -0.27 0.00 1.01 0.00 0.00 57.45 57.76 2pqb n PHE 337 Cb 0.11 -0.05 -0.02 0.00 -0.01 0.00 0.00 39.48 39.51 2pqb n PHE 337 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2pqb s ALA 338 N -0.91 3.67 -0.17 4.37 0.00 -0.80 -3.57 121.76 124.35 2pqb s ALA 338 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 2pqb s ALA 338 Cb 0.00 -2.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.91 2pqb s ALA 338 CO 0.00 0.14 1.12 -2.00 0.00 0.00 0.00 175.76 175.02 2pqb s GLU 339 N -3.86 4.30 0.80 0.00 2.56 0.47 -3.03 118.70 119.94 2pqb s GLU 339 Ca 0.42 1.49 0.00 0.00 0.00 0.00 0.00 54.97 56.88 2pqb s GLU 339 Cb -0.10 -3.64 0.00 0.00 2.00 0.00 0.00 34.13 32.38 2pqb s GLU 339 CO 0.33 -0.57 0.00 0.41 -0.56 0.00 0.00 175.26 174.87 2pqb n GLY 340 N 3.36 -1.77 3.84 -1.50 0.00 -1.26 -0.54 105.19 107.32 2pqb n GLY 340 Ca 0.12 -1.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 2pqb n GLY 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pqb s ALA 341 N -1.52 3.76 -0.11 4.61 0.00 -1.26 -2.25 121.76 124.99 2pqb s ALA 341 Ca 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2pqb s ALA 341 Cb 0.00 -1.86 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 2pqb s ALA 341 CO 0.00 0.62 -0.18 0.99 0.00 0.00 0.00 175.76 177.19 2pqb s THR 342 N -1.03 2.57 -0.09 0.00 2.01 0.18 -3.11 115.64 116.17 2pqb s THR 342 Ca 0.16 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.36 2pqb s THR 342 Cb -0.12 -2.03 -0.00 0.00 0.01 0.00 0.00 72.50 70.36 2pqb s THR 342 CO 0.05 0.54 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.60 2pqb s VAL 343 N 0.28 1.96 -0.11 3.82 1.01 -0.67 -1.08 120.40 125.61 2pqb s VAL 343 Ca -0.13 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.88 2pqb s VAL 343 Cb -0.17 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.55 2pqb s VAL 343 CO 0.07 0.54 -0.11 -0.04 0.00 0.00 0.00 175.10 175.56 2pqb s MET 344 N 0.25 1.82 0.50 2.72 -1.94 -0.01 -0.80 119.30 121.84 2pqb s MET 344 Ca -0.15 -0.39 0.01 0.00 -1.71 0.00 0.00 55.69 53.45 2pqb s MET 344 Cb -0.17 -1.69 -0.01 0.00 2.01 0.00 0.00 34.83 34.98 2pqb s MET 344 CO 0.07 -0.16 0.05 0.54 -0.01 0.00 0.00 175.02 175.51 2pqb s ASN 345 N 1.32 3.78 -0.85 3.03 4.22 -1.23 -0.75 114.94 124.46 2pqb s ASN 345 Ca -0.01 -1.72 -0.02 0.00 -2.14 0.00 0.00 52.86 48.97 2pqb s ASN 345 Cb -0.14 0.66 0.00 0.00 1.28 0.00 0.00 41.25 43.06 2pqb s ASN 345 CO -0.05 -0.95 0.21 0.61 -2.04 0.00 0.00 177.10 174.89 2pqb n GLY 346 N -1.20 0.01 1.51 0.45 0.00 -0.97 -4.24 105.19 100.75 2pqb n GLY 346 Ca -0.17 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 45.60 2pqb n GLY 346 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pqb n LEU 347 N -2.00 4.46 -0.29 0.99 4.77 -0.56 -4.63 117.00 119.74 2pqb n LEU 347 Ca -0.08 -2.25 0.19 0.00 -0.03 0.00 0.00 56.01 53.84 2pqb n LEU 347 Cb 0.57 -0.55 0.47 0.00 -2.33 0.00 0.00 43.42 41.58 2pqb n LEU 347 CO 0.21 0.83 1.22 1.05 -1.33 0.00 0.00 177.39 179.38 2pqb h GLU 348 N 4.07 0.47 0.00 3.23 9.09 -1.85 -1.10 114.58 128.49 2pqb h GLU 348 Ca 0.00 -0.03 -0.02 0.00 0.05 0.00 0.00 59.36 59.36 2pqb h GLU 348 Cb 1.31 -0.11 -0.00 0.00 -1.65 0.00 0.00 28.75 28.30 2pqb h GLU 348 CO 0.17 0.31 -0.09 0.93 0.05 0.00 0.00 179.01 180.38 2pqb h GLU 349 N 0.48 0.00 0.00 1.06 4.39 -1.98 -2.58 114.58 115.95 2pqb h GLU 349 Ca 0.53 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.22 2pqb h GLU 349 Cb 1.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2pqb h GLU 349 CO -0.26 0.09 -0.05 -0.07 -1.16 0.00 0.00 179.01 177.56 2pqb h LEU 350 N 0.00 0.00 0.00 1.33 3.38 -1.56 -2.83 115.31 115.63 2pqb h LEU 350 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pqb h LEU 350 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2pqb h LEU 350 CO 0.01 0.05 0.00 0.54 0.09 0.00 0.00 178.44 179.13 2pqb n ARG 351 N -3.87 0.10 -0.31 1.13 1.74 -0.97 -0.92 116.66 113.57 2pqb n ARG 351 Ca -0.03 0.11 0.08 0.00 -0.77 0.00 0.00 57.85 57.24 2pqb n ARG 351 Cb 0.14 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.26 2pqb n ARG 351 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2pqb n VAL 352 N -1.43 2.07 -1.20 1.55 0.24 -1.07 -4.21 118.33 114.28 2pqb n VAL 352 Ca 0.07 -2.55 0.00 0.00 -2.04 0.00 0.00 64.34 59.82 2pqb n VAL 352 Cb 0.23 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.35 2pqb n VAL 352 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2pqb n LYS 353 N -1.24 1.51 -0.39 7.34 4.76 -1.21 -4.72 118.16 124.21 2pqb n LYS 353 Ca 0.19 0.00 0.32 0.00 -2.87 0.00 0.00 58.31 55.94 2pqb n LYS 353 Cb 0.71 0.00 0.59 0.00 -1.84 0.00 0.00 35.03 34.48 2pqb n LYS 353 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2pqb h GLU 354 N 0.00 0.16 -4.72 1.97 3.07 -1.93 -3.40 114.58 109.74 2pqb h GLU 354 Ca 0.00 -0.01 -0.31 0.00 -0.50 0.00 0.00 59.36 58.54 2pqb h GLU 354 Cb 0.00 -0.04 -0.15 0.00 -0.84 0.00 0.00 28.75 27.73 2pqb h GLU 354 CO 0.00 0.11 -0.59 -1.54 -1.40 0.00 0.00 179.01 175.58 2pqb s SER 355 N -4.69 0.69 -0.69 1.42 1.04 -1.26 -4.64 113.70 105.57 2pqb s SER 355 Ca -0.08 -1.46 -0.27 0.00 0.48 0.00 0.00 55.95 54.62 2pqb s SER 355 Cb 0.30 0.37 0.01 0.00 0.10 0.00 0.00 66.02 66.80 2pqb s SER 355 CO 0.81 -0.86 1.47 -0.62 0.98 0.00 0.00 173.24 175.02 2pqb s ASP 356 N -3.24 5.88 0.42 7.02 -1.08 -1.26 -4.47 116.67 119.94 2pqb s ASP 356 Ca 0.39 -0.14 0.17 0.00 -0.52 0.00 0.00 52.55 52.44 2pqb s ASP 356 Cb 0.06 -2.55 0.94 0.00 -1.46 0.00 0.00 42.92 39.92 2pqb s ASP 356 CO 0.15 -2.00 1.91 0.03 0.52 0.00 0.00 175.17 175.78 2pqb h ARG 357 N 11.65 0.00 -0.14 4.34 3.08 -1.31 -1.15 114.38 130.85 2pqb h ARG 357 Ca -0.27 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 2pqb h ARG 357 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2pqb h ARG 357 CO 1.25 0.27 -0.08 1.25 -1.07 0.00 0.00 179.97 181.59 2pqb h LEU 358 N 0.00 0.32 -0.37 3.04 5.85 -1.89 -0.68 115.31 121.58 2pqb h LEU 358 Ca -0.00 -0.43 -0.11 0.00 0.84 0.00 0.00 57.88 58.18 2pqb h LEU 358 Cb 0.52 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2pqb h LEU 358 CO 0.04 0.68 -0.19 -1.28 -0.34 0.00 0.00 178.44 177.34 2pqb h SER 359 N -0.04 0.82 -0.68 1.25 0.87 -1.89 -2.27 113.55 111.61 2pqb h SER 359 Ca 0.03 -0.41 -0.08 0.00 -1.23 0.00 0.00 61.79 60.10 2pqb h SER 359 Cb 0.56 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2pqb h SER 359 CO 0.02 1.05 0.13 0.00 -0.53 0.00 0.00 176.83 177.50 2pqb h ALA 360 N 0.80 0.94 -0.17 6.23 0.00 -1.22 -1.54 119.26 124.29 2pqb h ALA 360 Ca 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2pqb h ALA 360 Cb 0.75 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2pqb h ALA 360 CO 0.06 0.67 -0.01 0.28 0.00 0.00 0.00 179.25 180.24 2pqb h VAL 361 N 1.05 1.26 -0.73 0.00 2.07 -1.11 -1.85 116.25 116.95 2pqb h VAL 361 Ca 0.21 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 2pqb h VAL 361 Cb 0.42 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2pqb h VAL 361 CO 0.01 0.27 0.35 0.00 0.02 0.00 0.00 177.57 178.22 2pqb h ALA 362 N 0.76 0.94 -0.41 1.67 0.00 -1.36 -0.69 119.26 120.17 2pqb h ALA 362 Ca 0.05 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2pqb h ALA 362 Cb 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2pqb h ALA 362 CO 0.01 0.50 -0.24 -0.91 0.00 0.00 0.00 179.25 178.61 2pqb h ASN 363 N 1.02 0.85 -0.52 0.00 2.35 -1.28 -1.84 115.58 116.16 2pqb h ASN 363 Ca 0.25 -0.32 -0.10 0.00 -0.55 0.00 0.00 56.30 55.59 2pqb h ASN 363 Cb 0.12 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2pqb h ASN 363 CO -0.03 1.05 -0.03 1.23 -1.65 0.00 0.00 177.43 178.00 2pqb h GLY 364 N 0.94 1.05 0.92 2.83 0.00 -1.06 -1.37 103.07 106.38 2pqb h GLY 364 Ca 0.09 -0.77 -0.06 0.00 0.00 0.00 0.00 47.33 46.60 2pqb h GLY 364 CO 0.06 0.71 0.01 1.41 0.00 0.00 0.00 176.54 178.73 2pqb h LEU 365 N 0.89 0.61 -0.68 3.11 3.38 -1.04 -2.67 115.31 118.90 2pqb h LEU 365 Ca 0.16 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2pqb h LEU 365 Cb 0.56 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2pqb h LEU 365 CO 0.03 0.76 0.21 0.11 0.09 0.00 0.00 178.44 179.64 2pqb h LYS 366 N 0.44 1.06 0.00 1.13 1.57 -1.20 -0.47 116.57 119.10 2pqb h LYS 366 Ca 0.10 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2pqb h LYS 366 Cb 0.45 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2pqb h LYS 366 CO 0.02 0.92 -0.02 1.25 -0.57 0.00 0.00 179.45 181.05 2pqb h LEU 367 N 1.00 0.00 -3.78 2.94 5.85 -1.19 -2.04 115.31 118.09 2pqb h LEU 367 Ca 0.22 0.00 -0.40 0.00 0.84 0.00 0.00 57.88 58.53 2pqb h LEU 367 Cb 0.31 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.10 2pqb h LEU 367 CO -0.01 0.02 0.40 0.59 -0.34 0.00 0.00 178.44 179.10 2pqb n ASN 368 N -4.24 3.30 -0.13 1.25 3.02 -0.80 -4.65 115.26 113.01 2pqb n ASN 368 Ca -0.03 -3.68 -0.02 0.00 -0.03 0.00 0.00 54.58 50.83 2pqb n ASN 368 Cb 0.10 -0.77 -0.01 0.00 -0.61 0.00 0.00 39.78 38.49 2pqb n ASN 368 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pqb n GLY 369 N -1.14 0.46 3.75 7.41 0.00 -0.77 -0.60 105.19 114.30 2pqb n GLY 369 Ca 0.51 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.98 2pqb n GLY 369 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pqb s VAL 370 N -1.78 4.73 -0.38 1.61 1.01 -0.25 -4.83 120.40 120.52 2pqb s VAL 370 Ca 0.00 1.53 -0.27 0.00 0.00 0.00 0.00 61.98 63.24 2pqb s VAL 370 Cb 0.00 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.33 2pqb s VAL 370 CO 0.00 0.40 1.01 -0.62 0.00 0.00 0.00 175.10 175.89 2pqb s ASP 371 N -0.24 6.74 0.10 3.32 2.15 -1.26 -4.25 116.67 123.23 2pqb s ASP 371 Ca 0.36 0.69 -0.12 0.00 0.43 0.00 0.00 52.55 53.91 2pqb s ASP 371 Cb -0.20 -2.51 0.01 0.00 -0.30 0.00 0.00 42.92 39.93 2pqb s ASP 371 CO 0.22 -0.95 0.28 0.00 -0.17 0.00 0.00 175.17 174.55 2pqb s ASP 373 N -2.76 2.46 -0.20 0.00 1.01 -0.11 -4.98 116.67 112.08 2pqb s ASP 373 Ca 0.03 -0.43 -0.17 0.00 0.71 0.00 0.00 52.55 52.69 2pqb s ASP 373 Cb 0.03 -0.94 -0.04 0.00 1.01 0.00 0.00 42.92 42.99 2pqb s ASP 373 CO -0.11 -0.12 0.46 -0.70 0.21 0.00 0.00 175.17 174.91 2pqb s GLU 374 N 1.64 4.18 0.50 8.23 2.12 -1.26 -1.81 118.70 132.29 2pqb s GLU 374 Ca 0.04 0.30 0.07 0.00 0.36 0.00 0.00 54.97 55.74 2pqb s GLU 374 Cb -0.13 -3.55 0.02 0.00 0.26 0.00 0.00 34.13 30.73 2pqb s GLU 374 CO -0.09 -0.10 0.45 0.20 -0.54 0.00 0.00 175.26 175.19 2pqb s GLY 375 N 1.11 2.19 0.26 -1.50 0.00 -0.04 -5.00 107.32 104.35 2pqb s GLY 375 Ca 0.21 -1.64 -0.02 0.00 0.00 0.00 0.00 44.72 43.27 2pqb s GLY 375 CO 0.09 -1.82 1.85 0.83 0.00 0.00 0.00 173.10 174.05 2pqb h GLU 376 N 0.77 1.00 -0.09 2.90 5.08 -2.02 -3.26 114.58 118.96 2pqb h GLU 376 Ca -0.37 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 57.75 2pqb h GLU 376 Cb 1.29 -0.22 -0.33 0.00 0.50 0.00 0.00 28.75 29.98 2pqb h GLU 376 CO 0.55 0.66 -0.96 0.25 -1.00 0.00 0.00 179.01 178.50 2pqb n THR 377 N -4.60 0.59 -3.84 1.13 -2.24 -1.26 -4.75 114.28 99.32 2pqb n THR 377 Ca 0.16 -1.71 -0.09 0.00 -2.27 0.00 0.00 64.05 60.13 2pqb n THR 377 Cb 0.24 0.79 -0.05 0.00 -2.10 0.00 0.00 70.33 69.22 2pqb n THR 377 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2pqb s SER 378 N -2.49 -0.16 -0.11 3.42 1.04 -1.23 -1.49 113.70 112.68 2pqb s SER 378 Ca 0.34 -0.66 -0.08 0.00 0.48 0.00 0.00 55.95 56.03 2pqb s SER 378 Cb 0.38 0.55 0.03 0.00 0.10 0.00 0.00 66.02 67.08 2pqb s SER 378 CO -0.13 -1.04 0.28 -0.22 0.98 0.00 0.00 173.24 173.11 2pqb s LEU 379 N -2.92 0.74 -0.08 2.42 2.96 0.07 -0.86 118.68 121.01 2pqb s LEU 379 Ca 0.13 0.57 0.04 0.00 -0.22 0.00 0.00 54.13 54.66 2pqb s LEU 379 Cb -0.00 0.92 -0.00 0.00 0.50 0.00 0.00 46.19 47.61 2pqb s LEU 379 CO 0.00 -0.12 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.00 2pqb s VAL 380 N 0.52 1.90 -0.05 1.68 1.01 -0.75 -0.83 120.40 123.88 2pqb s VAL 380 Ca -0.03 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.04 2pqb s VAL 380 Cb -0.05 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.70 2pqb s VAL 380 CO -0.03 0.53 -0.15 -0.69 0.00 0.00 0.00 175.10 174.76 2pqb s VAL 381 N 0.23 1.29 -0.16 2.92 1.01 -0.24 -0.94 120.40 124.52 2pqb s VAL 381 Ca -0.13 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2pqb s VAL 381 Cb -0.16 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 2pqb s VAL 381 CO 0.07 0.38 -0.11 -0.13 0.00 0.00 0.00 175.10 175.30 2pqb s ARG 382 N 0.25 3.34 0.62 2.72 0.52 -0.62 -0.65 118.95 125.13 2pqb s ARG 382 Ca -0.07 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 2pqb s ARG 382 Cb -0.13 -2.73 0.07 0.00 0.52 0.00 0.00 34.95 32.68 2pqb s ARG 382 CO 0.03 0.05 0.87 0.20 0.02 0.00 0.00 175.30 176.47 2pqb s GLY 383 N 0.78 1.79 -0.37 -3.53 0.00 -0.95 -4.18 107.32 100.86 2pqb s GLY 383 Ca -0.04 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.20 2pqb s GLY 383 CO 0.01 -1.08 0.19 -1.60 0.00 0.00 0.00 173.10 170.62 2pqb s ARG 384 N -4.93 0.84 0.36 2.90 6.06 -0.44 -4.60 118.95 119.14 2pqb s ARG 384 Ca 0.61 -1.47 0.14 0.00 -2.50 0.00 0.00 55.73 52.51 2pqb s ARG 384 Cb -0.08 -1.83 0.99 0.00 0.06 0.00 0.00 34.95 34.08 2pqb s ARG 384 CO 0.41 -1.13 1.76 -1.35 -2.50 0.00 0.00 175.30 172.49 2pqb h PRO 385 N 7.25 0.49 -0.00 5.12 0.11 -1.77 -0.97 132.00 142.23 2pqb h PRO 385 Ca -0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2pqb h PRO 385 Cb 0.97 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2pqb h PRO 385 CO 0.41 0.32 -0.03 -0.40 -0.21 0.00 0.00 178.00 178.09 2pqb n ASP 386 N -4.73 0.33 0.00 -2.05 5.68 -1.26 -4.90 116.55 109.61 2pqb n ASP 386 Ca 0.26 -0.77 0.00 0.00 -0.50 0.00 0.00 54.79 53.78 2pqb n ASP 386 Cb 0.79 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.70 2pqb n ASP 386 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pqb n GLY 387 N 1.16 0.53 3.76 6.12 0.00 -0.37 -4.79 105.19 111.60 2pqb n GLY 387 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2pqb n GLY 387 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pqb s LYS 388 N -0.50 4.25 0.00 1.61 1.02 -1.26 -1.72 119.74 123.15 2pqb s LYS 388 Ca 0.00 2.35 0.00 0.00 0.02 0.00 0.00 55.97 58.34 2pqb s LYS 388 Cb 0.00 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 2pqb s LYS 388 CO 0.00 -0.39 0.00 0.41 -0.92 0.00 0.00 175.35 174.45 2pqb n GLY 389 N 1.46 0.82 3.96 -3.33 0.00 -1.26 -4.95 105.19 101.89 2pqb n GLY 389 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2pqb n GLY 389 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pqb s LEU 390 N 0.00 4.30 0.00 0.99 1.43 -1.05 -4.55 118.68 119.80 2pqb s LEU 390 Ca 0.00 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 2pqb s LEU 390 Cb 0.00 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 43.29 2pqb s LEU 390 CO 0.00 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.14 2pqb n GLY 391 N -1.12 -1.79 2.67 -3.19 0.00 0.23 -1.49 105.19 100.50 2pqb n GLY 391 Ca -0.08 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 2pqb n GLY 391 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2pqb s ASN 392 N -4.00 3.40 0.48 1.61 3.84 -0.28 -4.08 114.94 115.90 2pqb s ASN 392 Ca 0.00 -1.20 0.18 0.00 0.21 0.00 0.00 52.86 52.06 2pqb s ASN 392 Cb 0.00 -0.58 1.17 0.00 -0.55 0.00 0.00 41.25 41.29 2pqb s ASN 392 CO 0.00 -0.38 2.04 0.00 -2.79 0.00 0.00 177.10 175.97 2pqb h ALA 393 N 8.25 1.64 0.00 1.71 0.00 -1.90 -2.30 119.26 126.67 2pqb h ALA 393 Ca -0.16 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2pqb h ALA 393 Cb 1.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2pqb h ALA 393 CO 0.40 0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 2pqb n SER 394 N -4.19 0.00 0.00 0.00 3.41 -1.26 -4.90 113.62 106.68 2pqb n SER 394 Ca -0.02 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2pqb n SER 394 Cb 0.21 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2pqb n SER 394 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pqb n GLY 395 N 1.03 0.60 3.76 5.00 0.00 -0.87 -5.02 105.19 109.69 2pqb n GLY 395 Ca 0.06 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2pqb n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pqb s ALA 396 N -2.00 3.67 0.01 4.61 0.00 -1.26 -4.85 121.76 121.94 2pqb s ALA 396 Ca 0.00 1.54 -0.17 0.00 0.00 0.00 0.00 51.96 53.34 2pqb s ALA 396 Cb 0.00 -3.62 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 2pqb s ALA 396 CO 0.00 -0.98 0.47 0.00 0.00 0.00 0.00 175.76 175.25 2pqb s ALA 397 N -0.41 3.64 0.16 0.00 0.00 -1.26 -4.32 121.76 119.57 2pqb s ALA 397 Ca 0.59 -0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.11 2pqb s ALA 397 Cb -0.47 -2.49 -0.08 0.00 0.00 0.00 0.00 23.12 20.08 2pqb s ALA 397 CO 0.53 0.40 1.27 0.08 0.00 0.00 0.00 175.76 178.03 2pqb s VAL 398 N -0.87 3.46 -0.30 0.00 1.01 0.50 -4.72 120.40 119.48 2pqb s VAL 398 Ca 0.26 1.16 -0.29 0.00 0.00 0.00 0.00 61.98 63.10 2pqb s VAL 398 Cb -0.17 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2pqb s VAL 398 CO 0.15 0.15 1.12 0.00 0.00 0.00 0.00 175.10 176.51 2pqb s ALA 399 N 0.36 3.51 -0.47 5.51 0.00 -1.26 -1.22 121.76 128.19 2pqb s ALA 399 Ca 0.57 0.03 0.24 0.00 0.00 0.00 0.00 51.96 52.80 2pqb s ALA 399 Cb -0.34 -3.67 0.29 0.00 0.00 0.00 0.00 23.12 19.40 2pqb s ALA 399 CO 0.35 -1.45 1.36 1.79 0.00 0.00 0.00 175.76 177.81 2pqb h THR 400 N 5.71 0.00 -6.47 0.00 1.35 -1.92 -3.48 112.91 108.10 2pqb h THR 400 Ca -0.21 -0.78 -0.50 0.00 -0.55 0.00 0.00 66.41 64.37 2pqb h THR 400 Cb 1.07 1.49 -0.08 0.00 -1.73 0.00 0.00 68.15 68.90 2pqb h THR 400 CO 1.02 0.00 -0.84 1.41 -0.25 0.00 0.00 175.52 176.86 2pqb n HIS 401 N -2.55 -1.82 -1.84 4.73 8.25 -1.26 -1.11 115.22 119.61 2pqb n HIS 401 Ca 0.03 0.80 -0.17 0.00 -0.26 0.00 0.00 57.72 58.12 2pqb n HIS 401 Cb 0.50 -3.67 -0.05 0.00 1.12 0.00 0.00 29.99 27.89 2pqb n HIS 401 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2pqb n LEU 402 N -4.43 -1.36 -4.27 2.41 4.77 -1.26 -4.44 117.00 108.43 2pqb n LEU 402 Ca -0.15 0.29 -0.39 0.00 -0.03 0.00 0.00 56.01 55.73 2pqb n LEU 402 Cb 0.61 -2.47 -0.11 0.00 -2.33 0.00 0.00 43.42 39.12 2pqb n LEU 402 CO 0.77 -0.61 -0.17 -0.62 -1.33 0.00 0.00 177.39 175.43 2pqb s ASP 403 N -2.28 5.49 0.57 -1.43 -1.08 -0.26 -4.87 116.67 112.81 2pqb s ASP 403 Ca 0.00 -1.37 0.28 0.00 -0.52 0.00 0.00 52.55 50.94 2pqb s ASP 403 Cb 0.00 -1.93 1.70 0.00 -1.46 0.00 0.00 42.92 41.23 2pqb s ASP 403 CO 0.00 -0.45 2.21 1.12 0.52 0.00 0.00 175.17 178.57 2pqb h HIS 404 N 8.31 0.00 0.00 -5.34 2.07 -1.86 -1.84 115.15 116.49 2pqb h HIS 404 Ca -0.22 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.21 2pqb h HIS 404 Cb 1.08 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.05 2pqb h HIS 404 CO 0.60 0.03 -0.42 0.00 -3.07 0.00 0.00 177.93 175.07 2pqb h ARG 405 N 0.00 0.00 -0.14 5.12 3.08 -1.93 -1.30 114.38 119.20 2pqb h ARG 405 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2pqb h ARG 405 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2pqb h ARG 405 CO 0.00 0.42 -0.44 0.82 -1.07 0.00 0.00 179.97 179.70 2pqb h ILE 406 N 0.00 1.35 -0.08 2.04 1.08 -1.66 -1.83 117.51 118.41 2pqb h ILE 406 Ca -0.00 -1.72 0.00 0.00 -0.39 0.00 0.00 64.86 62.75 2pqb h ILE 406 Cb 1.16 2.04 -0.00 0.00 -3.07 0.00 0.00 36.82 36.95 2pqb h ILE 406 CO 0.05 0.52 0.05 0.00 -0.69 0.00 0.00 178.15 178.09 2pqb h ALA 407 N 0.53 0.10 -0.39 1.87 0.00 -1.36 -2.13 119.26 117.88 2pqb h ALA 407 Ca -0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2pqb h ALA 407 Cb 1.06 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2pqb h ALA 407 CO 0.09 -0.41 -0.16 0.52 0.00 0.00 0.00 179.25 179.30 2pqb h MET 408 N 0.10 0.71 -0.53 0.00 2.86 -1.28 -2.35 114.93 114.44 2pqb h MET 408 Ca 0.03 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.35 2pqb h MET 408 Cb -0.01 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2pqb h MET 408 CO -0.01 0.83 0.05 0.77 1.06 0.00 0.00 176.91 179.61 2pqb h SER 409 N 0.64 0.88 1.31 1.22 0.02 -1.20 -2.39 113.55 114.04 2pqb h SER 409 Ca 0.10 -0.28 -0.07 0.00 -0.84 0.00 0.00 61.79 60.70 2pqb h SER 409 Cb 0.63 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2pqb h SER 409 CO 0.04 0.94 -0.35 -0.26 -1.14 0.00 0.00 176.83 176.07 2pqb h PHE 410 N 0.79 0.00 -0.18 3.45 -1.00 -1.33 -2.42 116.94 116.26 2pqb h PHE 410 Ca 0.16 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.81 2pqb h PHE 410 Cb 0.46 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 2pqb h PHE 410 CO 0.03 0.35 -0.42 -0.07 -1.61 0.00 0.00 178.31 176.59 2pqb h LEU 411 N 0.00 0.44 -0.55 1.54 3.38 -1.29 -2.69 115.31 116.14 2pqb h LEU 411 Ca -0.00 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2pqb h LEU 411 Cb 1.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2pqb h LEU 411 CO 0.05 0.81 0.05 0.58 0.09 0.00 0.00 178.44 180.01 2pqb h VAL 412 N 0.34 1.26 -0.93 1.22 2.07 -1.17 -2.94 116.25 116.09 2pqb h VAL 412 Ca 0.03 -1.03 0.11 0.00 0.82 0.00 0.00 66.70 66.63 2pqb h VAL 412 Cb 0.88 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 31.43 2pqb h VAL 412 CO 0.07 0.37 0.57 -0.03 0.02 0.00 0.00 177.57 178.57 2pqb h MET 413 N 0.81 0.89 0.00 1.57 1.85 -1.14 -1.69 114.93 117.22 2pqb h MET 413 Ca 0.16 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.20 2pqb h MET 413 Cb 0.46 -0.20 0.00 0.00 0.43 0.00 0.00 31.60 32.29 2pqb h MET 413 CO 0.02 0.59 0.00 0.78 -0.40 0.00 0.00 176.91 177.90 2pqb h GLY 414 N 0.92 0.00 2.00 1.39 0.00 -1.30 -0.78 103.07 105.30 2pqb h GLY 414 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2pqb h GLY 414 CO -0.26 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.32 2pqb n LEU 415 N -2.65 0.14 -0.02 3.11 4.77 -0.64 -2.42 117.00 119.29 2pqb n LEU 415 Ca -0.00 0.51 -0.02 0.00 -0.03 0.00 0.00 56.01 56.47 2pqb n LEU 415 Cb 0.16 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.75 2pqb n LEU 415 CO 0.19 -0.06 -0.61 0.52 -1.33 0.00 0.00 177.39 176.09 2pqb n VAL 416 N -1.63 0.21 -1.73 4.08 0.31 -0.40 -1.91 118.33 117.27 2pqb n VAL 416 Ca 0.06 -0.10 -0.34 0.00 -0.01 0.00 0.00 64.34 63.95 2pqb n VAL 416 Cb 0.33 -0.74 0.06 0.00 -0.91 0.00 0.00 33.84 32.58 2pqb n VAL 416 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2pqb s SER 417 N -4.00 4.87 0.21 4.52 1.04 -0.59 -4.77 113.70 114.99 2pqb s SER 417 Ca -0.04 2.18 -0.10 0.00 0.48 0.00 0.00 55.95 58.48 2pqb s SER 417 Cb 0.01 -2.57 0.20 0.00 0.10 0.00 0.00 66.02 63.76 2pqb s SER 417 CO 0.10 -1.80 1.85 -0.08 0.98 0.00 0.00 173.24 174.29 2pqb h GLU 418 N 0.14 0.83 -6.07 4.02 4.81 -1.34 -3.42 114.58 113.55 2pqb h GLU 418 Ca -0.48 -0.05 -0.64 0.00 -0.13 0.00 0.00 59.36 58.07 2pqb h GLU 418 Cb 1.27 -0.19 -0.08 0.00 0.63 0.00 0.00 28.75 30.39 2pqb h GLU 418 CO 0.53 0.55 -0.57 -0.80 -0.73 0.00 0.00 179.01 177.99 2pqb s ASN 419 N -5.74 5.80 0.85 1.04 0.01 -0.55 -4.90 114.94 111.45 2pqb s ASN 419 Ca -0.13 0.10 -0.12 0.00 -0.71 0.00 0.00 52.86 52.00 2pqb s ASN 419 Cb 0.15 -1.65 0.10 0.00 0.41 0.00 0.00 41.25 40.27 2pqb s ASN 419 CO 0.77 0.19 1.13 -2.65 -1.51 0.00 0.00 177.10 175.03 2pqb n PRO 420 N 0.54 -0.06 -5.19 -0.60 -0.02 -1.26 -4.05 135.00 124.36 2pqb n PRO 420 Ca -0.08 0.06 -0.31 0.00 -2.02 0.00 0.00 63.50 61.14 2pqb n PRO 420 Cb 0.52 -2.38 -0.17 0.00 -0.02 0.00 0.00 33.50 31.45 2pqb n PRO 420 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2pqb s VAL 421 N -2.31 1.99 -0.07 -1.45 1.01 -0.91 -1.12 120.40 117.54 2pqb s VAL 421 Ca 0.70 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.72 2pqb s VAL 421 Cb -0.27 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2pqb s VAL 421 CO 0.54 0.55 -0.17 -0.89 0.00 0.00 0.00 175.10 175.13 2pqb s THR 422 N 0.22 2.77 0.05 3.92 2.01 -1.26 -0.61 115.64 122.74 2pqb s THR 422 Ca -0.14 -0.81 0.05 0.00 0.31 0.00 0.00 61.69 61.10 2pqb s THR 422 Cb -0.17 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 2pqb s THR 422 CO 0.07 0.57 -0.09 0.68 -0.69 0.00 0.00 174.62 175.16 2pqb s VAL 423 N -0.32 3.47 -0.43 3.82 -7.23 -0.25 -0.37 120.40 119.08 2pqb s VAL 423 Ca 0.02 -1.02 0.26 0.00 -1.81 0.00 0.00 61.98 59.43 2pqb s VAL 423 Cb -0.13 -2.56 0.30 0.00 0.56 0.00 0.00 36.38 34.55 2pqb s VAL 423 CO 0.02 0.26 1.77 -2.24 -0.31 0.00 0.00 175.10 174.61 2pqb h ASP 424 N 4.10 0.00 -3.09 4.85 3.04 -1.45 -2.45 116.42 121.42 2pqb h ASP 424 Ca -0.48 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.28 2pqb h ASP 424 Cb 1.17 0.00 -0.23 0.00 -1.04 0.00 0.00 39.33 39.23 2pqb h ASP 424 CO 0.53 0.00 -0.09 -0.62 -2.04 0.00 0.00 179.24 177.02 2pqb s ASP 425 N -4.82 -0.80 0.00 4.15 2.15 -1.26 -3.09 116.67 113.00 2pqb s ASP 425 Ca 0.06 1.31 0.09 0.00 0.43 0.00 0.00 52.55 54.43 2pqb s ASP 425 Cb 0.10 1.18 0.02 0.00 -0.30 0.00 0.00 42.92 43.92 2pqb s ASP 425 CO 0.51 -0.22 0.64 0.00 -0.17 0.00 0.00 175.17 175.93 2pqb n ALA 426 N 4.28 2.69 0.27 3.66 0.00 -0.14 -4.72 120.51 126.54 2pqb n ALA 426 Ca -0.21 -0.46 0.13 0.00 0.00 0.00 0.00 53.44 52.91 2pqb n ALA 426 Cb 0.58 -0.31 0.78 0.00 0.00 0.00 0.00 19.45 20.50 2pqb n ALA 426 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2pqb h THR 427 N 1.20 0.55 -0.00 0.00 1.35 -1.93 -2.51 112.91 111.57 2pqb h THR 427 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2pqb h THR 427 Cb 0.32 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 2pqb h THR 427 CO 0.00 0.08 -0.13 0.23 -0.25 0.00 0.00 175.52 175.45 2pqb n MET 428 N -3.69 0.21 -0.02 4.72 2.81 -1.26 -3.91 117.12 115.97 2pqb n MET 428 Ca -0.02 -0.05 0.09 0.00 -1.81 0.00 0.00 57.70 55.90 2pqb n MET 428 Cb 0.19 -1.50 0.49 0.00 -0.71 0.00 0.00 33.22 31.69 2pqb n MET 428 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2pqb h ILE 429 N 0.13 0.98 0.00 2.02 2.04 -1.76 -1.58 117.51 119.34 2pqb h ILE 429 Ca 0.00 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2pqb h ILE 429 Cb 0.44 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2pqb h ILE 429 CO 0.00 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.23 2pqb n ALA 430 N -2.51 1.72 0.10 1.87 0.00 -1.25 -1.65 120.51 118.79 2pqb n ALA 430 Ca 0.06 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2pqb n ALA 430 Cb 0.24 -1.18 0.32 0.00 0.00 0.00 0.00 19.45 18.83 2pqb n ALA 430 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2pqb h THR 431 N 0.00 1.23 0.00 0.00 1.35 -1.57 -1.11 112.91 112.81 2pqb h THR 431 Ca 0.00 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 2pqb h THR 431 Cb 0.09 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2pqb h THR 431 CO 0.00 0.32 0.00 -1.54 -0.25 0.00 0.00 175.52 174.05 2pqb n SER 432 N -4.19 0.01 -2.93 5.36 3.41 -1.13 -1.80 113.62 112.37 2pqb n SER 432 Ca -0.01 -0.16 -0.13 0.00 -0.26 0.00 0.00 58.87 58.31 2pqb n SER 432 Cb 0.34 0.14 0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2pqb n SER 432 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2pqb n PHE 433 N -0.14 -1.78 0.29 7.33 -0.00 -0.66 -4.82 117.46 117.68 2pqb n PHE 433 Ca 0.00 -2.72 0.17 0.00 -0.00 0.00 0.00 57.45 54.90 2pqb n PHE 433 Cb 0.02 0.77 0.95 0.00 -0.00 0.00 0.00 39.48 41.22 2pqb n PHE 433 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 2pqb h PRO 434 N 3.36 0.00 0.00 -7.13 0.13 -1.74 -1.65 132.00 124.97 2pqb h PRO 434 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2pqb h PRO 434 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2pqb h PRO 434 CO 0.32 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.48 2pqb n GLU 435 N -3.70 0.12 -0.26 0.86 4.71 -1.26 -4.45 120.64 116.65 2pqb n GLU 435 Ca -0.02 0.02 -0.07 0.00 -0.01 0.00 0.00 57.16 57.08 2pqb n GLU 435 Cb 0.13 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.03 2pqb n GLU 435 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 2pqb h PHE 436 N 0.00 -1.31 -0.20 -0.32 3.57 -1.67 0.17 116.94 117.18 2pqb h PHE 436 Ca 0.00 0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2pqb h PHE 436 Cb 0.42 0.67 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2pqb h PHE 436 CO 0.00 -0.41 0.12 0.52 -2.23 0.00 0.00 178.31 176.31 2pqb h MET 437 N -0.16 0.27 -0.59 1.11 2.86 -1.84 -0.84 114.93 115.73 2pqb h MET 437 Ca 0.21 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.76 2pqb h MET 437 Cb 0.55 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2pqb h MET 437 CO -0.77 0.22 0.10 -0.44 1.06 0.00 0.00 176.91 177.08 2pqb h ASP 438 N 0.24 0.93 -0.25 1.22 3.32 -1.77 -1.06 116.42 119.06 2pqb h ASP 438 Ca 0.07 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 2pqb h ASP 438 Cb 0.02 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2pqb h ASP 438 CO -0.01 0.95 0.10 0.25 -1.72 0.00 0.00 179.24 178.80 2pqb h LEU 439 N 0.87 0.35 -0.52 1.55 6.46 -0.45 -0.95 115.31 122.62 2pqb h LEU 439 Ca 0.18 -0.17 -0.10 0.00 -0.12 0.00 0.00 57.88 57.67 2pqb h LEU 439 Cb 0.41 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 2pqb h LEU 439 CO 0.01 0.42 -0.05 0.24 -0.62 0.00 0.00 178.44 178.44 2pqb h MET 440 N 0.25 0.96 -0.86 1.25 2.86 -1.13 -2.87 114.93 115.38 2pqb h MET 440 Ca 0.08 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 2pqb h MET 440 Cb 0.19 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2pqb h MET 440 CO -0.01 0.99 0.46 0.00 1.06 0.00 0.00 176.91 179.42 2pqb h ALA 441 N 0.93 1.20 0.00 6.32 0.00 -1.06 -0.94 119.26 125.71 2pqb h ALA 441 Ca 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2pqb h ALA 441 Cb 0.60 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2pqb h ALA 441 CO 0.04 0.64 -0.15 0.78 0.00 0.00 0.00 179.25 180.56 2pqb h GLY 442 N 1.22 0.00 1.99 0.00 0.00 -1.01 -0.56 103.07 104.71 2pqb h GLY 442 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2pqb h GLY 442 CO -0.05 0.00 -0.01 1.04 0.00 0.00 0.00 176.54 177.53 2pqb n LEU 443 N -4.32 0.20 0.00 3.11 4.77 -0.81 -4.90 117.00 115.06 2pqb n LEU 443 Ca -0.03 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2pqb n LEU 443 Cb 0.22 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2pqb n LEU 443 CO 0.35 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2pqb n GLY 444 N 1.45 0.95 3.77 -0.72 0.00 -0.22 -1.31 105.19 109.13 2pqb n GLY 444 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2pqb n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pqb s ALA 445 N -2.00 2.91 -0.42 4.61 0.00 -0.42 -4.78 121.76 121.66 2pqb s ALA 445 Ca 0.00 0.86 -0.06 0.00 0.00 0.00 0.00 51.96 52.75 2pqb s ALA 445 Cb 0.00 -3.35 0.10 0.00 0.00 0.00 0.00 23.12 19.86 2pqb s ALA 445 CO 0.00 -0.60 0.23 0.15 0.00 0.00 0.00 175.76 175.54 2pqb s LYS 446 N -2.85 2.34 -0.12 0.00 1.02 -1.26 -4.31 119.74 114.56 2pqb s LYS 446 Ca 0.65 -1.64 -0.00 0.00 0.02 0.00 0.00 55.97 55.00 2pqb s LYS 446 Cb -0.26 -3.69 0.02 0.00 -0.52 0.00 0.00 37.83 33.39 2pqb s LYS 446 CO 0.31 -1.02 -0.09 0.42 -0.92 0.00 0.00 175.35 174.05 2pqb s ILE 447 N 1.29 1.14 -0.24 2.17 1.01 -1.26 -1.50 121.20 123.81 2pqb s ILE 447 Ca 0.05 -0.37 -0.10 0.00 0.00 0.00 0.00 60.65 60.23 2pqb s ILE 447 Cb -0.23 -1.13 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 2pqb s ILE 447 CO -0.01 0.38 0.16 -1.61 0.00 0.00 0.00 174.94 173.86 2pqb s GLU 448 N 1.59 4.02 -0.19 2.79 0.41 0.31 -4.94 118.70 122.70 2pqb s GLU 448 Ca 0.04 -0.29 -0.15 0.00 -0.41 0.00 0.00 54.97 54.15 2pqb s GLU 448 Cb -0.13 -3.53 -0.04 0.00 -1.78 0.00 0.00 34.13 28.65 2pqb s GLU 448 CO -0.08 0.02 0.37 -1.17 -0.49 0.00 0.00 175.26 173.90 2pqb s LEU 449 N 1.18 4.18 0.00 1.80 2.96 -1.26 -0.61 118.68 126.93 2pqb s LEU 449 Ca 0.07 0.51 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 2pqb s LEU 449 Cb -0.14 -2.47 0.00 0.00 0.50 0.00 0.00 46.19 44.08 2pqb s LEU 449 CO 0.05 -0.02 0.36 -1.54 -1.32 0.00 0.00 176.35 173.88