#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pva s SER 3 N 0.00 -0.22 0.27 6.43 1.04 0.72 -1.40 113.70 120.55 2pva s SER 3 Ca 0.00 -0.27 -0.20 0.00 0.48 0.00 0.00 55.95 55.96 2pva s SER 3 Cb 0.00 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.59 2pva s SER 3 CO 0.00 -0.80 0.68 -1.48 0.98 0.00 0.00 173.24 172.62 2pva s LEU 4 N -2.63 -0.16 -0.01 2.42 2.34 -0.98 -0.68 118.68 118.98 2pva s LEU 4 Ca 0.01 -0.66 0.01 0.00 0.06 0.00 0.00 54.13 53.55 2pva s LEU 4 Cb 0.01 2.56 0.00 0.00 -0.56 0.00 0.00 46.19 48.21 2pva s LEU 4 CO -0.10 -1.31 -0.02 -0.94 -1.06 0.00 0.00 176.35 172.92 2pva s SER 5 N -2.94 0.30 0.35 1.48 1.04 -0.56 -1.44 113.70 111.94 2pva s SER 5 Ca 0.13 -0.04 0.06 0.00 0.48 0.00 0.00 55.95 56.58 2pva s SER 5 Cb -0.05 -0.06 -0.07 0.00 0.10 0.00 0.00 66.02 65.94 2pva s SER 5 CO 0.07 0.01 0.01 0.27 0.98 0.00 0.00 173.24 174.58 2pva s ILE 6 N 0.14 1.63 -0.08 -1.02 -5.25 -0.70 -4.90 121.20 111.02 2pva s ILE 6 Ca -0.01 -2.04 0.02 0.00 -0.99 0.00 0.00 60.65 57.63 2pva s ILE 6 Cb -0.03 -2.80 0.01 0.00 2.95 0.00 0.00 42.46 42.60 2pva s ILE 6 CO -0.00 -0.07 -0.13 -0.60 -1.79 0.00 0.00 174.94 172.35 2pva s ARG 7 N -3.78 1.87 0.82 0.37 6.06 -1.26 -1.62 118.95 121.42 2pva s ARG 7 Ca 0.34 -0.46 -0.08 0.00 -2.50 0.00 0.00 55.73 53.03 2pva s ARG 7 Cb 0.08 -1.57 0.15 0.00 0.06 0.00 0.00 34.95 33.67 2pva s ARG 7 CO 0.16 -0.00 1.14 0.95 -2.50 0.00 0.00 175.30 175.05 2pva s THR 8 N 0.79 2.09 -0.70 4.11 -4.23 0.95 -4.66 115.64 113.98 2pva s THR 8 Ca -0.12 -0.29 0.26 0.00 -1.18 0.00 0.00 61.69 60.36 2pva s THR 8 Cb -0.16 -2.80 0.27 0.00 1.34 0.00 0.00 72.50 71.16 2pva s THR 8 CO 0.02 0.00 1.77 0.41 -0.54 0.00 0.00 174.62 176.28 2pva n THR 9 N -3.26 0.61 -1.52 3.99 -1.04 0.51 -2.77 114.28 110.81 2pva n THR 9 Ca 0.14 -0.16 -0.20 0.00 -2.04 0.00 0.00 64.05 61.79 2pva n THR 9 Cb 0.60 -0.70 0.12 0.00 -1.82 0.00 0.00 70.33 68.54 2pva n THR 9 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2pva n ASP 10 N -2.20 4.64 -3.97 8.00 3.85 -1.26 -4.93 116.55 120.68 2pva n ASP 10 Ca 0.05 -3.76 -0.30 0.00 -0.71 0.00 0.00 54.79 50.08 2pva n ASP 10 Cb 0.38 -0.70 0.01 0.00 -1.35 0.00 0.00 41.12 39.46 2pva n ASP 10 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2pva n ASP 11 N -0.98 -3.11 -4.74 -1.12 8.00 -1.11 -4.98 116.55 108.50 2pva n ASP 11 Ca 0.48 -0.88 -0.34 0.00 0.71 0.00 0.00 54.79 54.76 2pva n ASP 11 Cb 1.02 -3.49 -0.08 0.00 -0.02 0.00 0.00 41.12 38.55 2pva n ASP 11 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2pva s LYS 12 N -6.59 3.02 -0.15 -1.24 3.01 -1.26 -4.89 119.74 111.64 2pva s LYS 12 Ca 0.47 -0.45 -0.06 0.00 -1.01 0.00 0.00 55.97 54.92 2pva s LYS 12 Cb -0.24 -2.84 -0.04 0.00 -1.01 0.00 0.00 37.83 33.70 2pva s LYS 12 CO 0.86 0.67 0.05 -1.12 0.51 0.00 0.00 175.35 176.32 2pva s SER 13 N -1.39 5.57 0.06 2.83 0.01 -1.26 -0.04 113.70 119.48 2pva s SER 13 Ca 0.19 0.13 0.05 0.00 1.31 0.00 0.00 55.95 57.62 2pva s SER 13 Cb -0.12 -1.86 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 2pva s SER 13 CO 0.09 0.25 -0.13 -0.76 0.41 0.00 0.00 173.24 173.09 2pva s LEU 14 N -0.07 2.24 0.02 2.44 1.02 -0.64 -1.04 118.68 122.65 2pva s LEU 14 Ca 0.06 -0.55 0.06 0.00 0.02 0.00 0.00 54.13 53.72 2pva s LEU 14 Cb -0.12 -0.49 -0.02 0.00 0.02 0.00 0.00 46.19 45.57 2pva s LEU 14 CO 0.01 -0.06 -0.17 0.12 0.02 0.00 0.00 176.35 176.28 2pva s PHE 15 N -1.13 1.47 0.01 0.29 5.36 -0.38 -1.72 117.98 121.88 2pva s PHE 15 Ca -0.02 -0.33 -0.02 0.00 -0.96 0.00 0.00 56.93 55.60 2pva s PHE 15 Cb -0.09 -0.90 -0.01 0.00 -0.34 0.00 0.00 43.02 41.68 2pva s PHE 15 CO 0.02 0.03 0.03 0.00 -1.46 0.00 0.00 175.22 173.84 2pva s ALA 16 N -0.67 -0.03 0.09 11.12 0.00 -0.52 -0.52 121.76 131.22 2pva s ALA 16 Ca 0.05 -0.41 -0.13 0.00 0.00 0.00 0.00 51.96 51.46 2pva s ALA 16 Cb -0.08 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.19 2pva s ALA 16 CO 0.01 -0.17 0.30 -0.98 0.00 0.00 0.00 175.76 174.92 2pva s ARG 17 N -1.38 0.91 0.13 0.00 1.04 -0.10 -2.32 118.95 117.24 2pva s ARG 17 Ca -0.15 -0.72 0.07 0.00 -1.04 0.00 0.00 55.73 53.90 2pva s ARG 17 Cb -0.09 0.39 -0.04 0.00 -2.04 0.00 0.00 34.95 33.17 2pva s ARG 17 CO -0.00 -0.32 -0.06 0.95 -0.04 0.00 0.00 175.30 175.83 2pva s THR 18 N -3.40 3.52 -0.22 4.99 -4.23 -0.49 -0.50 115.64 115.31 2pva s THR 18 Ca 0.01 -1.32 0.01 0.00 -1.18 0.00 0.00 61.69 59.21 2pva s THR 18 Cb 0.02 -2.69 0.03 0.00 1.34 0.00 0.00 72.50 71.20 2pva s THR 18 CO -0.09 0.03 -0.14 -0.32 -0.54 0.00 0.00 174.62 173.56 2pva s MET 19 N -2.48 2.78 -0.13 3.99 1.75 -0.21 -3.57 119.30 121.42 2pva s MET 19 Ca 0.24 -0.99 -0.01 0.00 -1.25 0.00 0.00 55.69 53.68 2pva s MET 19 Cb -0.10 -2.75 -0.02 0.00 2.84 0.00 0.00 34.83 34.79 2pva s MET 19 CO 0.16 -0.34 -0.11 -0.51 -0.65 0.00 0.00 175.02 173.57 2pva s ASP 20 N 1.25 4.22 0.21 1.11 1.01 -1.26 -0.56 116.67 122.66 2pva s ASP 20 Ca 0.00 -0.26 -0.23 0.00 0.71 0.00 0.00 52.55 52.78 2pva s ASP 20 Cb -0.16 -1.58 0.04 0.00 1.01 0.00 0.00 42.92 42.24 2pva s ASP 20 CO -0.09 0.19 0.81 0.12 0.21 0.00 0.00 175.17 176.41 2pva s PHE 21 N 0.23 -0.20 -2.17 4.23 5.36 -0.84 -4.89 117.98 119.71 2pva s PHE 21 Ca -0.07 -0.18 0.25 0.00 -0.96 0.00 0.00 56.93 55.97 2pva s PHE 21 Cb -0.15 0.67 0.43 0.00 -0.34 0.00 0.00 43.02 43.62 2pva s PHE 21 CO 0.05 -1.03 1.37 0.25 -1.46 0.00 0.00 175.22 174.39 2pva n THR 22 N -0.45 0.00 -3.92 0.12 -2.24 -1.26 -2.43 114.28 104.10 2pva n THR 22 Ca -0.06 -0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 2pva n THR 22 Cb 0.60 0.91 -0.06 0.00 -2.10 0.00 0.00 70.33 69.68 2pva n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pva s MET 23 N -2.34 1.30 -0.49 -0.78 0.23 -1.26 -4.72 119.30 111.25 2pva s MET 23 Ca 0.25 -1.13 0.02 0.00 -1.03 0.00 0.00 55.69 53.80 2pva s MET 23 Cb 0.19 0.43 0.13 0.00 -1.53 0.00 0.00 34.83 34.05 2pva s MET 23 CO 0.48 -0.51 0.24 -1.21 -2.03 0.00 0.00 175.02 171.99 2pva s GLU 24 N -3.96 1.97 0.44 3.16 2.02 -1.26 -5.06 118.70 116.01 2pva s GLU 24 Ca 0.17 -2.34 -0.24 0.00 0.02 0.00 0.00 54.97 52.57 2pva s GLU 24 Cb 0.01 -3.40 -0.08 0.00 0.10 0.00 0.00 34.13 30.77 2pva s GLU 24 CO 0.02 -1.08 1.22 -1.25 0.02 0.00 0.00 175.26 174.19 2pva s PRO 25 N 0.19 3.84 -0.32 0.39 0.04 -1.26 -4.85 135.00 133.03 2pva s PRO 25 Ca 0.15 1.93 -0.37 0.00 0.04 0.00 0.00 61.00 62.75 2pva s PRO 25 Cb -0.23 -2.56 -0.13 0.00 0.04 0.00 0.00 34.50 31.62 2pva s PRO 25 CO -0.03 -0.53 2.04 -3.47 0.04 0.00 0.00 177.00 175.05 2pva n ASP 26 N -0.22 2.22 -4.27 6.66 2.03 -1.26 -4.91 116.55 116.80 2pva n ASP 26 Ca 0.06 0.66 -0.17 0.00 0.52 0.00 0.00 54.79 55.86 2pva n ASP 26 Cb 0.46 -1.21 -0.11 0.00 -0.72 0.00 0.00 41.12 39.54 2pva n ASP 26 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2pva s SER 27 N 5.92 2.09 0.14 1.67 0.01 -1.26 -4.59 113.70 117.68 2pva s SER 27 Ca 1.06 -0.91 -0.25 0.00 1.31 0.00 0.00 55.95 57.16 2pva s SER 27 Cb -0.95 -0.07 0.07 0.00 0.21 0.00 0.00 66.02 65.28 2pva s SER 27 CO 0.55 -0.19 0.90 -1.59 0.41 0.00 0.00 173.24 173.32 2pva s LYS 28 N -3.15 1.20 -0.18 12.44 0.00 -1.09 -4.63 119.74 124.34 2pva s LYS 28 Ca 0.14 -0.63 -0.26 0.00 0.00 0.00 0.00 55.97 55.22 2pva s LYS 28 Cb -0.02 0.43 -0.01 0.00 0.00 0.00 0.00 37.83 38.23 2pva s LYS 28 CO 0.03 -0.55 0.87 0.54 0.00 0.00 0.00 175.35 176.24 2pva s VAL 29 N -3.35 4.85 -0.17 1.79 0.11 -1.01 -1.69 120.40 120.93 2pva s VAL 29 Ca 0.10 1.70 -0.06 0.00 -2.93 0.00 0.00 61.98 60.79 2pva s VAL 29 Cb -0.02 -4.17 -0.04 0.00 -1.53 0.00 0.00 36.38 30.63 2pva s VAL 29 CO 0.00 -0.00 0.03 -0.63 -3.33 0.00 0.00 175.10 171.17 2pva s ILE 30 N 2.30 4.55 -0.36 7.04 -1.09 0.33 -1.32 121.20 132.64 2pva s ILE 30 Ca 0.39 -0.12 -0.08 0.00 -2.23 0.00 0.00 60.65 58.61 2pva s ILE 30 Cb -0.16 -3.03 0.04 0.00 -1.58 0.00 0.00 42.46 37.73 2pva s ILE 30 CO 0.12 0.48 0.16 -0.63 -1.23 0.00 0.00 174.94 173.84 2pva s ILE 31 N 0.24 4.12 -0.23 2.92 1.01 0.77 -2.21 121.20 127.80 2pva s ILE 31 Ca 0.02 -1.08 -0.12 0.00 0.00 0.00 0.00 60.65 59.47 2pva s ILE 31 Cb -0.13 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 2pva s ILE 31 CO 0.01 -0.25 0.23 0.54 0.00 0.00 0.00 174.94 175.47 2pva s VAL 32 N 1.46 5.31 0.65 2.92 0.11 0.15 -1.90 120.40 129.10 2pva s VAL 32 Ca 0.00 0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 59.25 2pva s VAL 32 Cb -0.20 -3.56 -0.01 0.00 -1.53 0.00 0.00 36.38 31.08 2pva s VAL 32 CO 0.04 0.32 1.05 -2.16 -3.33 0.00 0.00 175.10 171.02 2pva s PRO 33 N 1.15 3.17 0.62 1.54 0.04 -1.26 -1.73 135.00 138.53 2pva s PRO 33 Ca 0.11 0.97 -0.18 0.00 0.04 0.00 0.00 61.00 61.94 2pva s PRO 33 Cb -0.14 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 2pva s PRO 33 CO 0.06 -0.92 0.78 0.54 0.04 0.00 0.00 177.00 177.50 2pva n ARG 34 N -2.77 0.65 -3.50 4.56 1.74 -0.29 -3.36 116.66 113.70 2pva n ARG 34 Ca 0.07 0.26 -0.25 0.00 -0.77 0.00 0.00 57.85 57.16 2pva n ARG 34 Cb 0.53 -2.00 0.04 0.00 -1.02 0.00 0.00 32.46 30.02 2pva n ARG 34 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2pva n ASN 35 N -0.47 -5.44 -0.01 0.55 3.02 0.04 -4.84 115.26 108.11 2pva n ASN 35 Ca 0.13 -0.52 -0.21 0.00 -0.03 0.00 0.00 54.58 53.94 2pva n ASN 35 Cb 0.48 -4.36 -0.14 0.00 -0.61 0.00 0.00 39.78 35.16 2pva n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pva n TYR 36 N -4.61 1.22 -0.20 3.10 4.19 -1.21 -4.87 117.16 114.77 2pva n TYR 36 Ca -0.02 0.28 0.00 0.00 3.31 0.00 0.00 57.90 61.47 2pva n TYR 36 Cb 0.56 -1.16 0.00 0.00 0.49 0.00 0.00 39.34 39.24 2pva n TYR 36 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2pva n GLY 37 N 1.94 -0.79 3.65 2.98 0.00 -1.26 -4.97 105.19 106.75 2pva n GLY 37 Ca -0.32 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 2pva n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pva s ILE 38 N -0.02 4.19 0.87 -0.61 -1.09 -0.49 -4.90 121.20 119.15 2pva s ILE 38 Ca 0.00 -0.29 -0.12 0.00 -2.23 0.00 0.00 60.65 58.01 2pva s ILE 38 Cb 0.00 -2.76 0.11 0.00 -1.58 0.00 0.00 42.46 38.23 2pva s ILE 38 CO 0.00 0.59 1.09 -0.13 -1.23 0.00 0.00 174.94 175.27 2pva s ARG 39 N -0.73 1.46 -0.23 2.79 1.81 -1.26 -0.82 118.95 121.97 2pva s ARG 39 Ca 0.11 0.74 -0.04 0.00 -1.72 0.00 0.00 55.73 54.82 2pva s ARG 39 Cb -0.12 -1.84 -0.13 0.00 -0.45 0.00 0.00 34.95 32.42 2pva s ARG 39 CO 0.02 -2.08 -0.25 1.28 -0.68 0.00 0.00 175.30 173.59 2pva n LEU 40 N -3.76 2.42 -4.21 2.53 4.77 -1.21 -4.81 117.00 112.74 2pva n LEU 40 Ca 0.07 0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.96 2pva n LEU 40 Cb 0.56 -0.76 -0.11 0.00 -2.33 0.00 0.00 43.42 40.78 2pva n LEU 40 CO 0.56 0.72 -0.42 -0.76 -1.33 0.00 0.00 177.39 176.16 2pva s LEU 41 N -6.76 2.44 0.35 2.23 1.43 -1.26 -1.72 118.68 115.39 2pva s LEU 41 Ca -0.32 -0.87 0.18 0.00 -1.03 0.00 0.00 54.13 52.09 2pva s LEU 41 Cb 0.10 -0.35 0.55 0.00 0.03 0.00 0.00 46.19 46.52 2pva s LEU 41 CO 0.48 -0.27 1.67 -0.33 0.23 0.00 0.00 176.35 178.13 2pva h GLU 42 N 3.34 0.00 0.00 1.70 4.39 -1.95 -3.25 114.58 118.80 2pva h GLU 42 Ca -0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.33 2pva h GLU 42 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2pva h GLU 42 CO 0.56 0.41 -1.51 1.63 -1.16 0.00 0.00 179.01 178.94 2pva n LYS 43 N -3.46 0.46 -3.93 2.33 4.76 -1.26 -4.89 118.16 112.16 2pva n LYS 43 Ca 0.00 -0.09 -0.36 0.00 -2.87 0.00 0.00 58.31 54.99 2pva n LYS 43 Cb 0.56 -1.57 -0.07 0.00 -1.84 0.00 0.00 35.03 32.11 2pva n LYS 43 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2pva s GLU 44 N -3.34 3.52 0.00 1.97 8.01 -1.23 -5.01 118.70 122.62 2pva s GLU 44 Ca -0.02 -0.19 0.16 0.00 0.01 0.00 0.00 54.97 54.93 2pva s GLU 44 Cb 0.14 -3.17 0.53 0.00 -4.31 0.00 0.00 34.13 27.32 2pva s GLU 44 CO 0.87 0.67 1.41 0.09 0.01 0.00 0.00 175.26 178.31 2pva n ASN 45 N 2.31 1.84 -4.71 -0.19 4.13 -1.26 -4.29 115.26 113.10 2pva n ASN 45 Ca -0.19 -1.86 -0.42 0.00 1.68 0.00 0.00 54.58 53.79 2pva n ASN 45 Cb 0.54 -0.18 -0.03 0.00 -1.54 0.00 0.00 39.78 38.58 2pva n ASN 45 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2pva s VAL 46 N -1.64 3.09 -0.10 2.41 1.01 -1.26 -5.00 120.40 118.90 2pva s VAL 46 Ca 0.29 0.71 0.03 0.00 0.00 0.00 0.00 61.98 63.00 2pva s VAL 46 Cb 0.15 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 33.09 2pva s VAL 46 CO 0.22 0.03 -0.19 0.68 0.00 0.00 0.00 175.10 175.84 2pva s VAL 47 N 1.64 1.76 0.33 2.92 -7.23 -1.26 -3.29 120.40 115.27 2pva s VAL 47 Ca 0.68 -0.83 -0.19 0.00 -1.81 0.00 0.00 61.98 59.84 2pva s VAL 47 Cb -0.39 -1.56 -0.09 0.00 0.56 0.00 0.00 36.38 34.90 2pva s VAL 47 CO 0.30 0.49 0.81 -0.63 -0.31 0.00 0.00 175.10 175.77 2pva s ILE 48 N 0.65 4.53 -0.00 -0.62 -1.09 0.00 -4.85 121.20 119.82 2pva s ILE 48 Ca -0.13 1.26 -0.20 0.00 -2.23 0.00 0.00 60.65 59.35 2pva s ILE 48 Cb -0.16 -3.70 -0.05 0.00 -1.58 0.00 0.00 42.46 36.96 2pva s ILE 48 CO 0.03 -0.10 0.58 0.21 -1.23 0.00 0.00 174.94 174.43 2pva s ASN 49 N -2.05 6.96 -0.15 3.58 2.47 -1.26 -1.39 114.94 123.10 2pva s ASN 49 Ca 0.53 1.14 -0.12 0.00 0.42 0.00 0.00 52.86 54.84 2pva s ASN 49 Cb -0.12 -2.36 -0.05 0.00 -1.45 0.00 0.00 41.25 37.28 2pva s ASN 49 CO 0.18 0.12 0.24 0.54 -3.72 0.00 0.00 177.10 174.46 2pva s ASN 50 N -0.26 6.40 0.10 -4.21 4.22 -1.26 -4.94 114.94 114.99 2pva s ASN 50 Ca 0.30 0.47 -0.09 0.00 -2.14 0.00 0.00 52.86 51.40 2pva s ASN 50 Cb -0.18 -2.15 -0.17 0.00 1.28 0.00 0.00 41.25 40.03 2pva s ASN 50 CO 0.17 0.18 1.24 0.28 -2.04 0.00 0.00 177.10 176.93 2pva h SER 51 N 6.28 0.74 -3.15 3.54 0.02 -1.81 0.16 113.55 119.32 2pva h SER 51 Ca -0.44 -0.59 -0.63 0.00 -0.84 0.00 0.00 61.79 59.29 2pva h SER 51 Cb 1.17 -0.23 -0.13 0.00 0.14 0.00 0.00 62.40 63.36 2pva h SER 51 CO 0.72 1.40 -0.69 -0.31 -1.14 0.00 0.00 176.83 176.80 2pva s TYR 52 N -3.28 2.79 0.57 3.45 2.02 0.63 -4.71 117.35 118.83 2pva s TYR 52 Ca -0.08 -0.15 -0.08 0.00 -0.37 0.00 0.00 57.07 56.40 2pva s TYR 52 Cb 0.08 -1.39 -0.02 0.00 -0.40 0.00 0.00 41.96 40.22 2pva s TYR 52 CO 0.90 0.49 0.92 0.00 -1.57 0.00 0.00 175.55 176.28 2pva s ALA 53 N -1.53 3.23 0.03 3.71 0.00 -1.26 -4.46 121.76 121.49 2pva s ALA 53 Ca 0.25 -0.42 -0.27 0.00 0.00 0.00 0.00 51.96 51.51 2pva s ALA 53 Cb -0.10 -2.78 0.08 0.00 0.00 0.00 0.00 23.12 20.33 2pva s ALA 53 CO 0.16 -0.65 0.73 -0.59 0.00 0.00 0.00 175.76 175.41 2pva s PHE 54 N -3.00 -0.51 0.01 0.00 -0.12 -0.70 -2.43 117.98 111.23 2pva s PHE 54 Ca 0.52 0.55 0.06 0.00 -0.05 0.00 0.00 56.93 58.02 2pva s PHE 54 Cb -0.11 0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 42.77 2pva s PHE 54 CO 0.48 -0.66 -0.20 0.54 -0.05 0.00 0.00 175.22 175.33 2pva s VAL 55 N -2.65 1.56 -0.44 -2.49 0.11 -0.47 -0.68 120.40 115.35 2pva s VAL 55 Ca -0.02 -1.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.03 2pva s VAL 55 Cb -0.01 -1.33 0.00 0.00 -1.53 0.00 0.00 36.38 33.51 2pva s VAL 55 CO -0.04 0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.64 2pva n GLY 56 N 2.23 -1.25 3.84 6.54 0.00 -0.94 -1.15 105.19 114.46 2pva n GLY 56 Ca -0.16 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 2pva n GLY 56 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2pva s MET 57 N -1.41 3.96 0.02 1.61 -2.45 -1.18 -0.51 119.30 119.35 2pva s MET 57 Ca 0.00 0.46 -0.13 0.00 -1.25 0.00 0.00 55.69 54.77 2pva s MET 57 Cb 0.00 -3.11 0.04 0.00 1.25 0.00 0.00 34.83 33.02 2pva s MET 57 CO 0.00 0.60 0.60 0.41 1.05 0.00 0.00 175.02 177.68 2pva n GLY 58 N 1.36 0.60 3.55 2.11 0.00 -0.68 0.37 105.19 112.50 2pva n GLY 58 Ca -0.10 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 2pva n GLY 58 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pva s SER 59 N -2.36 4.35 -0.32 1.61 0.15 0.32 -2.65 113.70 114.79 2pva s SER 59 Ca 0.14 -0.26 0.11 0.00 0.70 0.00 0.00 55.95 56.64 2pva s SER 59 Cb -0.01 -0.91 0.46 0.00 -1.71 0.00 0.00 66.02 63.86 2pva s SER 59 CO 0.01 0.26 1.13 0.35 1.20 0.00 0.00 173.24 176.18 2pva n THR 60 N 1.44 2.05 -1.86 6.45 -2.24 -1.26 -1.22 114.28 117.64 2pva n THR 60 Ca -0.15 -3.98 0.04 0.00 -2.27 0.00 0.00 64.05 57.68 2pva n THR 60 Cb 0.52 -0.45 0.06 0.00 -2.10 0.00 0.00 70.33 68.37 2pva n THR 60 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2pva n ASP 61 N -0.56 0.98 -3.64 3.42 5.68 -1.26 -5.00 116.55 116.17 2pva n ASP 61 Ca 0.31 -2.49 -0.22 0.00 -0.50 0.00 0.00 54.79 51.89 2pva n ASP 61 Cb 0.84 -0.32 -0.05 0.00 -1.14 0.00 0.00 41.12 40.45 2pva n ASP 61 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2pva n ILE 62 N -0.35 0.00 0.38 2.12 -5.35 -1.26 -4.92 119.36 109.98 2pva n ILE 62 Ca 0.07 -1.85 -0.19 0.00 -0.27 0.00 0.00 62.75 60.51 2pva n ILE 62 Cb 0.79 0.54 -0.09 0.00 -1.74 0.00 0.00 39.64 39.14 2pva n ILE 62 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2pva h THR 63 N 1.39 0.10 -2.53 7.28 2.02 -1.97 -3.42 112.91 115.78 2pva h THR 63 Ca -0.28 0.00 -0.51 0.00 0.77 0.00 0.00 66.41 66.39 2pva h THR 63 Cb 0.96 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2pva h THR 63 CO 0.45 0.00 -0.39 -0.44 0.37 0.00 0.00 175.52 175.51 2pva s SER 64 N -4.28 6.34 0.11 4.18 0.01 -1.26 -5.00 113.70 113.80 2pva s SER 64 Ca -0.18 0.23 -0.31 0.00 1.31 0.00 0.00 55.95 56.99 2pva s SER 64 Cb 0.04 -1.93 -0.10 0.00 0.21 0.00 0.00 66.02 64.24 2pva s SER 64 CO 0.61 -0.05 1.76 -2.16 0.41 0.00 0.00 173.24 173.80 2pva s PRO 65 N -3.63 4.16 -0.21 12.44 0.04 -1.26 -4.78 135.00 141.75 2pva s PRO 65 Ca 0.36 2.50 -0.13 0.00 0.04 0.00 0.00 61.00 63.78 2pva s PRO 65 Cb -0.10 -3.54 -0.05 0.00 0.04 0.00 0.00 34.50 30.85 2pva s PRO 65 CO 0.30 -0.79 0.25 0.14 0.04 0.00 0.00 177.00 176.93 2pva s VAL 66 N 2.54 5.31 -0.07 -0.36 -7.23 -0.35 -4.81 120.40 115.43 2pva s VAL 66 Ca 0.78 0.40 -0.03 0.00 -1.81 0.00 0.00 61.98 61.32 2pva s VAL 66 Cb -0.44 -3.59 -0.04 0.00 0.56 0.00 0.00 36.38 32.88 2pva s VAL 66 CO 0.35 0.34 0.07 -0.76 -0.31 0.00 0.00 175.10 174.79 2pva s LEU 67 N 0.89 3.94 0.10 1.32 1.02 -1.26 -0.52 118.68 124.16 2pva s LEU 67 Ca 0.13 0.24 0.16 0.00 0.02 0.00 0.00 54.13 54.68 2pva s LEU 67 Cb -0.13 -2.07 -0.11 0.00 0.02 0.00 0.00 46.19 43.90 2pva s LEU 67 CO 0.04 0.35 0.95 1.88 0.02 0.00 0.00 176.35 179.59 2pva h TYR 68 N 4.70 0.00 -2.29 0.29 0.05 -0.46 -3.42 116.97 115.85 2pva h TYR 68 Ca -0.51 0.00 0.16 0.00 0.05 0.00 0.00 58.73 58.43 2pva h TYR 68 Cb 1.20 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.83 2pva h TYR 68 CO 0.67 0.60 0.50 0.16 -1.05 0.00 0.00 178.16 179.04 2pva s ASP 69 N -5.95 -0.23 0.00 3.88 1.47 -1.24 -1.34 116.67 113.25 2pva s ASP 69 Ca -0.02 -0.27 0.00 0.00 1.18 0.00 0.00 52.55 53.45 2pva s ASP 69 Cb 0.08 0.44 0.00 0.00 -0.34 0.00 0.00 42.92 43.11 2pva s ASP 69 CO 0.80 -0.79 0.00 0.61 0.68 0.00 0.00 175.17 176.47 2pva n GLY 70 N -0.40 0.30 3.30 2.12 0.00 -0.87 -3.11 105.19 106.52 2pva n GLY 70 Ca -0.07 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 2pva n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pva s VAL 71 N -2.00 1.77 0.64 1.61 1.01 -0.30 -1.82 120.40 121.30 2pva s VAL 71 Ca 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 61.98 60.38 2pva s VAL 71 Cb 0.00 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.83 2pva s VAL 71 CO 0.00 -0.06 0.90 0.20 0.00 0.00 0.00 175.10 176.14 2pva s ASN 72 N -1.96 4.92 0.23 3.32 0.02 0.20 -1.37 114.94 120.30 2pva s ASN 72 Ca 0.07 0.08 0.26 0.00 -1.02 0.00 0.00 52.86 52.26 2pva s ASN 72 Cb -0.10 -0.79 0.80 0.00 0.02 0.00 0.00 41.25 41.19 2pva s ASN 72 CO 0.04 -1.45 1.76 1.05 0.02 0.00 0.00 177.10 178.53 2pva h GLU 73 N -0.28 0.00 -0.03 -0.60 4.11 -1.82 -2.15 114.58 113.81 2pva h GLU 73 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 2pva h GLU 73 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2pva h GLU 73 CO 0.52 0.00 -0.02 1.63 0.07 0.00 0.00 179.01 181.22 2pva n LYS 74 N -2.31 2.10 -0.41 1.06 4.76 -1.26 -4.99 118.16 117.12 2pva n LYS 74 Ca 0.05 -1.63 0.00 0.00 -2.87 0.00 0.00 58.31 53.86 2pva n LYS 74 Cb 0.42 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 2pva n LYS 74 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pva n GLY 75 N 1.31 0.77 3.73 0.72 0.00 -0.81 -4.70 105.19 106.21 2pva n GLY 75 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2pva n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pva s LEU 76 N 0.00 4.49 0.10 0.99 0.20 -1.26 -2.63 118.68 120.57 2pva s LEU 76 Ca 0.00 1.70 0.06 0.00 0.69 0.00 0.00 54.13 56.58 2pva s LEU 76 Cb 0.00 -3.49 -0.03 0.00 -0.43 0.00 0.00 46.19 42.24 2pva s LEU 76 CO 0.00 -0.04 -0.16 0.00 -0.29 0.00 0.00 176.35 175.86 2pva s MET 77 N -0.03 0.98 0.28 1.98 0.23 -0.03 -0.63 119.30 122.07 2pva s MET 77 Ca 0.44 -1.11 -0.20 0.00 -1.03 0.00 0.00 55.69 53.79 2pva s MET 77 Cb -0.23 -1.02 0.05 0.00 -1.53 0.00 0.00 34.83 32.11 2pva s MET 77 CO 0.28 0.22 0.85 0.20 -2.03 0.00 0.00 175.02 174.53 2pva s GLY 78 N -2.04 0.10 0.01 3.16 0.00 -0.76 -1.04 107.32 106.76 2pva s GLY 78 Ca 0.04 -0.41 -0.28 0.00 0.00 0.00 0.00 44.72 44.08 2pva s GLY 78 CO 0.03 0.29 0.75 0.00 0.00 0.00 0.00 173.10 174.17 2pva s ALA 79 N -2.88 -1.75 -0.11 3.20 0.00 -0.76 -2.05 121.76 117.41 2pva s ALA 79 Ca 0.15 1.02 0.02 0.00 0.00 0.00 0.00 51.96 53.15 2pva s ALA 79 Cb -0.04 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 2pva s ALA 79 CO 0.08 -0.57 -0.19 0.00 0.00 0.00 0.00 175.76 175.08 2pva s MET 80 N -2.47 3.19 0.13 0.00 0.23 -0.45 -2.17 119.30 117.76 2pva s MET 80 Ca -0.02 -0.80 0.06 0.00 -1.03 0.00 0.00 55.69 53.91 2pva s MET 80 Cb -0.01 -2.45 -0.04 0.00 -1.53 0.00 0.00 34.83 30.81 2pva s MET 80 CO -0.03 0.19 -0.15 -0.51 -2.03 0.00 0.00 175.02 172.48 2pva s LEU 81 N 0.36 2.40 0.62 0.18 1.02 -0.56 -4.90 118.68 117.80 2pva s LEU 81 Ca -0.15 -0.80 -0.18 0.00 0.02 0.00 0.00 54.13 53.02 2pva s LEU 81 Cb -0.17 -0.62 -0.06 0.00 0.02 0.00 0.00 46.19 45.36 2pva s LEU 81 CO 0.07 -0.11 0.71 -1.22 0.02 0.00 0.00 176.35 175.82 2pva n TYR 82 N 0.56 -0.10 -2.73 0.29 4.01 -1.26 -1.56 117.16 116.38 2pva n TYR 82 Ca -0.16 0.42 -0.09 0.00 -0.16 0.00 0.00 57.90 57.92 2pva n TYR 82 Cb 0.57 -2.02 0.08 0.00 -0.31 0.00 0.00 39.34 37.66 2pva n TYR 82 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 2pva n TYR 83 N -1.89 -1.58 -1.73 -0.72 9.36 -0.37 -4.28 117.16 115.95 2pva n TYR 83 Ca 0.12 -2.28 -0.38 0.00 3.32 0.00 0.00 57.90 58.68 2pva n TYR 83 Cb 0.48 1.05 0.05 0.00 -0.63 0.00 0.00 39.34 40.28 2pva n TYR 83 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2pva n ALA 84 N -0.25 1.47 -0.94 2.98 0.00 -1.26 -2.44 120.51 120.06 2pva n ALA 84 Ca 0.03 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2pva n ALA 84 Cb 0.80 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2pva n ALA 84 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2pva n THR 85 N -1.13 0.00 0.00 0.00 -2.24 -1.26 -4.67 114.28 104.98 2pva n THR 85 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2pva n THR 85 Cb 0.45 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2pva n THR 85 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2pva n PHE 86 N -2.02 0.00 -2.22 4.78 3.01 -1.11 -5.04 117.46 114.87 2pva n PHE 86 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2pva n PHE 86 Cb 0.43 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.87 2pva n PHE 86 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2pva s ALA 87 N -1.81 3.56 -0.07 4.37 0.00 -1.02 -4.27 121.76 122.51 2pva s ALA 87 Ca 0.00 1.00 -0.01 0.00 0.00 0.00 0.00 51.96 52.95 2pva s ALA 87 Cb 0.00 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.60 2pva s ALA 87 CO 0.00 -0.71 -0.02 0.95 0.00 0.00 0.00 175.76 175.99 2pva s THR 88 N 1.59 0.51 -0.01 0.00 -4.23 -0.47 -4.94 115.64 108.09 2pva s THR 88 Ca 0.64 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 61.20 2pva s THR 88 Cb -0.34 -0.62 -0.03 0.00 1.34 0.00 0.00 72.50 72.85 2pva s THR 88 CO 0.29 0.27 -0.08 -0.31 -0.54 0.00 0.00 174.62 174.25 2pva s TYR 89 N 1.80 2.85 0.82 3.99 2.02 -1.26 -4.68 117.35 122.89 2pva s TYR 89 Ca 0.03 -0.06 -0.10 0.00 -0.37 0.00 0.00 57.07 56.57 2pva s TYR 89 Cb -0.13 -1.61 0.09 0.00 -0.40 0.00 0.00 41.96 39.91 2pva s TYR 89 CO -0.05 0.34 1.10 0.00 -1.57 0.00 0.00 175.55 175.38 2pva s ALA 90 N -0.94 1.98 -0.13 3.71 0.00 -0.75 -4.55 121.76 121.08 2pva s ALA 90 Ca 0.16 0.31 0.20 0.00 0.00 0.00 0.00 51.96 52.63 2pva s ALA 90 Cb -0.11 -3.31 -0.18 0.00 0.00 0.00 0.00 23.12 19.52 2pva s ALA 90 CO 0.06 -2.07 0.67 -0.25 0.00 0.00 0.00 175.76 174.17 2pva n ASP 91 N -3.74 0.47 -3.83 0.00 9.92 -1.26 -1.64 116.55 116.47 2pva n ASP 91 Ca 0.09 0.19 -0.12 0.00 -0.53 0.00 0.00 54.79 54.43 2pva n ASP 91 Cb 0.53 0.94 -0.10 0.00 -0.64 0.00 0.00 41.12 41.85 2pva n ASP 91 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2pva s GLU 92 N -3.18 0.43 0.59 -1.24 0.41 -1.26 -4.83 118.70 109.62 2pva s GLU 92 Ca -0.05 -0.11 -0.20 0.00 -0.41 0.00 0.00 54.97 54.20 2pva s GLU 92 Cb 0.10 0.19 -0.04 0.00 -1.78 0.00 0.00 34.13 32.60 2pva s GLU 92 CO 0.84 -0.10 1.21 -0.35 -0.49 0.00 0.00 175.26 176.37 2pva n PRO 93 N 1.97 1.27 -1.76 0.39 -0.04 -1.26 -4.99 135.00 130.57 2pva n PRO 93 Ca -0.19 0.48 -0.32 0.00 -0.04 0.00 0.00 63.50 63.43 2pva n PRO 93 Cb 0.57 -2.42 0.04 0.00 -0.04 0.00 0.00 33.50 31.65 2pva n PRO 93 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2pva s LYS 94 N -2.95 2.98 0.05 0.54 2.36 -1.26 -4.93 119.74 116.52 2pva s LYS 94 Ca 0.76 1.16 -0.30 0.00 -2.55 0.00 0.00 55.97 55.03 2pva s LYS 94 Cb -0.41 -1.99 -0.08 0.00 -1.05 0.00 0.00 37.83 34.30 2pva s LYS 94 CO 0.46 -1.08 1.66 0.15 1.55 0.00 0.00 175.35 178.09 2pva s LYS 95 N -4.47 4.20 0.00 4.03 3.01 -1.26 -2.18 119.74 123.06 2pva s LYS 95 Ca 0.62 2.31 0.00 0.00 -1.01 0.00 0.00 55.97 57.89 2pva s LYS 95 Cb -0.16 -3.69 0.00 0.00 -1.01 0.00 0.00 37.83 32.97 2pva s LYS 95 CO 0.45 -0.76 0.00 0.41 0.51 0.00 0.00 175.35 175.97 2pva n GLY 96 N 4.03 0.75 3.40 -3.33 0.00 -1.26 -5.05 105.19 103.73 2pva n GLY 96 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 2pva n GLY 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pva s THR 97 N -2.80 2.28 0.03 2.61 -4.23 -0.93 -4.93 115.64 107.67 2pva s THR 97 Ca 0.00 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 58.58 2pva s THR 97 Cb 0.00 -2.05 -0.04 0.00 1.34 0.00 0.00 72.50 71.75 2pva s THR 97 CO 0.00 -0.05 0.18 -0.89 -0.54 0.00 0.00 174.62 173.32 2pva s THR 98 N -1.45 5.32 0.77 3.99 2.01 -0.86 -4.48 115.64 120.93 2pva s THR 98 Ca 0.18 -0.31 -0.13 0.00 0.31 0.00 0.00 61.69 61.74 2pva s THR 98 Cb -0.09 -3.54 0.06 0.00 0.01 0.00 0.00 72.50 68.95 2pva s THR 98 CO 0.08 0.23 1.14 -0.83 -0.69 0.00 0.00 174.62 174.56 2pva s GLY 99 N -2.20 1.97 -0.25 4.40 0.00 -1.26 -1.20 107.32 108.78 2pva s GLY 99 Ca 0.31 0.57 -0.20 0.00 0.00 0.00 0.00 44.72 45.40 2pva s GLY 99 CO 0.23 0.96 0.65 -1.50 0.00 0.00 0.00 173.10 173.44 2pva s ILE 100 N -2.46 -0.00 0.15 0.90 2.07 -0.86 -4.73 121.20 116.26 2pva s ILE 100 Ca 0.67 0.01 -0.30 0.00 -1.41 0.00 0.00 60.65 59.62 2pva s ILE 100 Cb -0.22 -0.92 -0.07 0.00 0.13 0.00 0.00 42.46 41.37 2pva s ILE 100 CO 0.50 0.00 1.05 0.21 -1.91 0.00 0.00 174.94 174.79 2pva s ASN 101 N 0.77 7.36 0.44 4.50 3.84 -0.70 -1.22 114.94 129.93 2pva s ASN 101 Ca -0.03 1.97 0.19 0.00 0.21 0.00 0.00 52.86 55.19 2pva s ASN 101 Cb -0.05 -2.60 1.14 0.00 -0.55 0.00 0.00 41.25 39.19 2pva s ASN 101 CO -0.06 -0.16 1.89 -0.65 -2.79 0.00 0.00 177.10 175.34 2pva h PRO 102 N 5.34 0.32 0.00 0.43 0.11 -1.87 -0.26 132.00 136.07 2pva h PRO 102 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2pva h PRO 102 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2pva h PRO 102 CO 0.72 0.21 0.00 0.28 -0.21 0.00 0.00 178.00 179.01 2pva h VAL 103 N 0.33 0.00 -0.01 3.15 2.07 -1.92 -3.12 116.25 116.75 2pva h VAL 103 Ca 0.41 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2pva h VAL 103 Cb 1.10 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2pva h VAL 103 CO -0.12 0.00 -0.57 -1.22 0.02 0.00 0.00 177.57 175.67 2pva n TYR 104 N -2.38 0.00 -0.27 1.57 4.01 -0.11 -4.52 117.16 115.46 2pva n TYR 104 Ca 0.02 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.77 2pva n TYR 104 Cb 0.24 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.41 2pva n TYR 104 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2pva h VAL 105 N 1.56 0.93 -0.25 -0.72 2.07 -1.57 -1.21 116.25 117.06 2pva h VAL 105 Ca 0.00 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 2pva h VAL 105 Cb 0.62 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2pva h VAL 105 CO 0.00 0.13 -0.11 0.40 0.02 0.00 0.00 177.57 178.01 2pva h ILE 106 N 0.74 1.30 -0.07 4.57 1.08 -1.82 -0.28 117.51 123.02 2pva h ILE 106 Ca 0.36 -1.18 0.04 0.00 -0.39 0.00 0.00 64.86 63.68 2pva h ILE 106 Cb 0.29 1.54 -0.05 0.00 -3.07 0.00 0.00 36.82 35.53 2pva h ILE 106 CO -0.22 0.37 -0.19 0.28 -0.69 0.00 0.00 178.15 177.69 2pva h SER 107 N 0.25 -0.58 -0.09 1.72 0.02 -1.76 0.11 113.55 113.22 2pva h SER 107 Ca 0.06 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2pva h SER 107 Cb 0.61 0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.41 2pva h SER 107 CO 0.04 -0.25 0.06 1.56 -1.14 0.00 0.00 176.83 177.09 2pva h GLN 108 N -0.27 0.12 -0.20 3.45 1.08 -1.16 0.11 115.11 118.23 2pva h GLN 108 Ca 0.08 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 2pva h GLN 108 Cb 0.39 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2pva h GLN 108 CO -0.23 0.09 0.07 0.28 -0.95 0.00 0.00 178.83 178.09 2pva h VAL 109 N 0.11 1.18 -0.84 -0.54 2.07 -0.93 -1.55 116.25 115.76 2pva h VAL 109 Ca 0.03 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2pva h VAL 109 Cb -0.00 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2pva h VAL 109 CO -0.01 0.18 0.42 -0.07 0.02 0.00 0.00 177.57 178.11 2pva h LEU 110 N 0.16 1.08 -1.27 2.57 4.07 -0.71 0.21 115.31 121.42 2pva h LEU 110 Ca 0.07 -0.13 -0.07 0.00 0.08 0.00 0.00 57.88 57.83 2pva h LEU 110 Cb 0.22 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 2pva h LEU 110 CO -0.00 0.90 -0.29 1.23 -1.08 0.00 0.00 178.44 179.20 2pva h GLY 111 N 1.18 0.14 -0.05 0.83 0.00 -0.55 -3.37 103.07 101.25 2pva h GLY 111 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2pva h GLY 111 CO -0.04 0.09 -0.03 0.70 0.00 0.00 0.00 176.54 177.27 2pva n ASN 112 N -4.16 0.57 -4.72 0.19 5.03 -0.60 -0.27 115.26 111.30 2pva n ASN 112 Ca -0.01 -0.78 -0.23 0.00 0.87 0.00 0.00 54.58 54.43 2pva n ASN 112 Cb 0.36 0.51 -0.06 0.00 -1.02 0.00 0.00 39.78 39.57 2pva n ASN 112 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2pva n VAL 114 N -1.02 0.15 -4.23 0.00 0.31 -1.26 -4.80 118.33 107.48 2pva n VAL 114 Ca -0.06 -0.11 -0.14 0.00 -0.01 0.00 0.00 64.34 64.02 2pva n VAL 114 Cb 0.59 -0.67 -0.10 0.00 -0.91 0.00 0.00 33.84 32.75 2pva n VAL 114 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2pva s THR 115 N -2.09 1.06 0.31 2.52 2.01 -1.26 -4.34 115.64 113.85 2pva s THR 115 Ca -0.01 -1.97 0.06 0.00 0.31 0.00 0.00 61.69 60.08 2pva s THR 115 Cb 0.01 -1.74 0.07 0.00 0.01 0.00 0.00 72.50 70.85 2pva s THR 115 CO 0.11 -0.73 1.75 -0.37 -0.69 0.00 0.00 174.62 174.69 2pva h VAL 116 N 2.94 1.27 -0.52 3.82 -1.51 -1.95 -0.75 116.25 119.55 2pva h VAL 116 Ca -0.36 -1.30 0.02 0.00 -1.23 0.00 0.00 66.70 63.82 2pva h VAL 116 Cb 1.19 1.51 -0.03 0.00 -2.13 0.00 0.00 31.29 31.83 2pva h VAL 116 CO 0.62 0.40 0.31 0.44 -1.23 0.00 0.00 177.57 178.11 2pva h ASP 117 N 0.25 0.51 -0.53 4.19 3.32 -1.99 -1.00 116.42 121.16 2pva h ASP 117 Ca 0.03 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.11 2pva h ASP 117 Cb 0.69 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 2pva h ASP 117 CO 0.05 0.36 0.33 0.44 -1.72 0.00 0.00 179.24 178.70 2pva h ASP 118 N 0.63 0.54 -0.48 6.45 3.32 -1.79 -0.67 116.42 124.41 2pva h ASP 118 Ca 0.21 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.31 2pva h ASP 118 Cb 0.01 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 2pva h ASP 118 CO -0.09 0.38 0.20 0.58 -1.72 0.00 0.00 179.24 178.59 2pva h VAL 119 N 0.65 0.89 -0.50 -1.35 2.07 -0.34 -0.76 116.25 116.91 2pva h VAL 119 Ca 0.21 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.64 2pva h VAL 119 Cb -0.00 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2pva h VAL 119 CO -0.08 0.07 0.24 0.40 0.02 0.00 0.00 177.57 178.22 2pva h ILE 120 N 0.40 0.94 0.20 4.57 2.04 -0.48 -2.20 117.51 122.98 2pva h ILE 120 Ca 0.22 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.93 2pva h ILE 120 Cb 0.19 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2pva h ILE 120 CO -0.20 0.09 -0.51 -0.08 0.00 0.00 0.00 178.15 177.44 2pva h GLU 121 N 0.47 -0.76 -0.87 2.37 4.57 -0.43 -2.66 114.58 117.27 2pva h GLU 121 Ca 0.22 0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.51 2pva h GLU 121 Cb 0.14 0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 28.85 2pva h GLU 121 CO -0.16 -0.51 0.55 0.87 -1.18 0.00 0.00 179.01 178.57 2pva h LYS 122 N -0.79 0.99 0.00 1.92 1.79 -0.92 -2.49 116.57 117.07 2pva h LYS 122 Ca -0.02 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 2pva h LYS 122 Cb 0.77 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2pva h LYS 122 CO -0.23 0.66 -0.13 -0.07 -1.08 0.00 0.00 179.45 178.60 2pva h LEU 123 N 1.02 0.00 -1.62 2.94 3.38 -1.39 -2.61 115.31 117.04 2pva h LEU 123 Ca 0.37 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.30 2pva h LEU 123 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2pva h LEU 123 CO -0.15 0.13 -0.18 0.74 0.09 0.00 0.00 178.44 179.06 2pva h THR 124 N 0.00 0.66 -0.57 0.22 2.02 -1.08 -2.34 112.91 111.82 2pva h THR 124 Ca -0.00 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.39 2pva h THR 124 Cb 0.85 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2pva h THR 124 CO 0.02 0.18 0.00 -1.54 0.37 0.00 0.00 175.52 174.55 2pva n SER 125 N -3.64 3.06 -4.42 4.18 3.41 -0.99 -4.95 113.62 110.28 2pva n SER 125 Ca -0.01 -2.00 -0.25 0.00 -0.26 0.00 0.00 58.87 56.34 2pva n SER 125 Cb 0.31 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.78 2pva n SER 125 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2pva s TYR 126 N -1.24 1.96 -0.19 7.33 2.02 -0.88 -2.04 117.35 124.32 2pva s TYR 126 Ca 0.38 -1.02 -0.05 0.00 -0.37 0.00 0.00 57.07 56.01 2pva s TYR 126 Cb 0.20 -1.35 0.07 0.00 -0.40 0.00 0.00 41.96 40.48 2pva s TYR 126 CO 0.26 -0.00 0.12 0.99 -1.57 0.00 0.00 175.55 175.35 2pva s THR 127 N -3.14 -0.13 0.02 -0.71 2.01 -0.34 -4.79 115.64 108.57 2pva s THR 127 Ca 0.28 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.77 2pva s THR 127 Cb 0.06 -0.62 -0.08 0.00 0.01 0.00 0.00 72.50 71.86 2pva s THR 127 CO 0.14 -0.31 1.90 -0.76 -0.69 0.00 0.00 174.62 174.90 2pva s LEU 128 N 2.17 4.41 0.23 4.42 1.02 -1.26 -2.03 118.68 127.64 2pva s LEU 128 Ca 0.03 2.59 0.06 0.00 0.02 0.00 0.00 54.13 56.84 2pva s LEU 128 Cb -0.16 -3.53 -0.03 0.00 0.02 0.00 0.00 46.19 42.48 2pva s LEU 128 CO -0.12 -1.03 0.23 -0.76 0.02 0.00 0.00 176.35 174.70 2pva s LEU 129 N 4.27 3.97 -0.13 1.79 1.43 -0.36 -1.81 118.68 127.85 2pva s LEU 129 Ca 0.85 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 53.77 2pva s LEU 129 Cb -0.41 -2.52 -0.18 0.00 0.03 0.00 0.00 46.19 43.12 2pva s LEU 129 CO 0.39 -0.02 3.39 -3.20 0.23 0.00 0.00 176.35 177.14 2pva n ASN 130 N -1.06 5.59 -4.73 2.29 4.05 -0.65 -4.39 115.26 116.36 2pva n ASN 130 Ca -0.08 -2.68 -0.38 0.00 0.45 0.00 0.00 54.58 51.89 2pva n ASN 130 Cb 0.57 -1.37 -0.06 0.00 1.23 0.00 0.00 39.78 40.15 2pva n ASN 130 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2pva s GLU 131 N 0.26 4.32 0.90 1.20 2.12 -1.26 -4.84 118.70 121.39 2pva s GLU 131 Ca 0.65 0.46 -0.11 0.00 0.36 0.00 0.00 54.97 56.33 2pva s GLU 131 Cb 0.34 -3.42 0.19 0.00 0.26 0.00 0.00 34.13 31.50 2pva s GLU 131 CO -0.06 0.19 1.23 0.00 -0.54 0.00 0.00 175.26 176.08 2pva s ALA 132 N 0.51 2.72 -0.00 6.30 0.00 -1.26 -3.98 121.76 126.05 2pva s ALA 132 Ca 0.26 -1.49 -0.13 0.00 0.00 0.00 0.00 51.96 50.60 2pva s ALA 132 Cb -0.15 -2.46 0.02 0.00 0.00 0.00 0.00 23.12 20.52 2pva s ALA 132 CO 0.11 -2.22 0.27 0.54 0.00 0.00 0.00 175.76 174.45 2pva s ASN 133 N -4.89 -0.13 0.56 0.00 2.20 -1.25 -4.83 114.94 106.60 2pva s ASN 133 Ca 0.73 -0.02 0.34 0.00 -0.94 0.00 0.00 52.86 52.97 2pva s ASN 133 Cb -0.03 0.29 1.54 0.00 -2.00 0.00 0.00 41.25 41.05 2pva s ASN 133 CO 0.51 -0.45 2.06 -0.29 -2.94 0.00 0.00 177.10 175.99 2pva h ILE 134 N 3.88 0.14 0.02 0.54 6.09 -1.93 1.12 117.51 127.37 2pva h ILE 134 Ca -0.30 -0.48 -0.21 0.00 -1.37 0.00 0.00 64.86 62.50 2pva h ILE 134 Cb 1.18 1.42 -0.01 0.00 0.47 0.00 0.00 36.82 39.87 2pva h ILE 134 CO 0.41 0.04 -0.96 -0.29 -3.07 0.00 0.00 178.15 174.29 2pva h ILE 135 N 0.00 1.55 0.00 2.19 2.10 -1.96 -3.38 117.51 118.00 2pva h ILE 135 Ca -0.00 -2.87 -0.15 0.00 1.08 0.00 0.00 64.86 62.93 2pva h ILE 135 Cb 0.41 2.62 -0.03 0.00 -1.09 0.00 0.00 36.82 38.74 2pva h ILE 135 CO 0.01 0.83 -1.55 0.18 -1.08 0.00 0.00 178.15 176.53 2pva n LEU 136 N -3.57 2.50 0.00 2.19 4.77 -1.12 -5.03 117.00 116.73 2pva n LEU 136 Ca -0.03 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2pva n LEU 136 Cb 0.87 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2pva n LEU 136 CO 0.48 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 2pva n GLY 137 N 2.95 0.73 3.65 -0.72 0.00 0.39 -5.02 105.19 107.17 2pva n GLY 137 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 2pva n GLY 137 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2pva s PHE 138 N -2.00 -0.16 -0.36 1.61 -0.71 -1.22 -4.69 117.98 110.45 2pva s PHE 138 Ca 0.00 -0.04 -0.27 0.00 -1.04 0.00 0.00 56.93 55.58 2pva s PHE 138 Cb 0.00 0.58 0.02 0.00 -1.21 0.00 0.00 43.02 42.41 2pva s PHE 138 CO 0.00 -0.58 1.00 0.00 -1.34 0.00 0.00 175.22 174.31 2pva s ALA 139 N -2.97 3.41 0.40 1.99 0.00 -1.26 -3.95 121.76 119.38 2pva s ALA 139 Ca 0.11 -0.31 -0.24 0.00 0.00 0.00 0.00 51.96 51.51 2pva s ALA 139 Cb 0.00 -3.63 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 2pva s ALA 139 CO -0.02 -1.64 1.07 -1.25 0.00 0.00 0.00 175.76 173.91 2pva s PRO 140 N 3.66 4.16 -0.35 0.00 0.04 -1.26 -4.98 135.00 136.26 2pva s PRO 140 Ca 0.42 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.74 2pva s PRO 140 Cb -0.11 -2.58 -0.00 0.00 0.04 0.00 0.00 34.50 31.84 2pva s PRO 140 CO 0.19 -0.16 1.53 -1.25 0.04 0.00 0.00 177.00 177.36 2pva s PRO 141 N -2.43 3.57 0.24 0.56 0.04 -1.26 -4.95 135.00 130.77 2pva s PRO 141 Ca 0.57 1.19 0.06 0.00 0.04 0.00 0.00 61.00 62.86 2pva s PRO 141 Cb -0.24 -4.06 -0.05 0.00 0.04 0.00 0.00 34.50 30.19 2pva s PRO 141 CO 0.30 -1.57 -0.07 -0.51 0.04 0.00 0.00 177.00 175.19 2pva s LEU 142 N 5.70 2.43 -0.02 -3.56 1.43 -1.26 -1.23 118.68 122.17 2pva s LEU 142 Ca 0.67 -1.14 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 2pva s LEU 142 Cb -0.18 -0.52 0.02 0.00 0.03 0.00 0.00 46.19 45.54 2pva s LEU 142 CO 0.32 -0.35 0.25 -1.38 0.23 0.00 0.00 176.35 175.42 2pva s HIS 143 N -3.14 -0.12 0.17 0.29 -3.43 -0.60 -4.49 115.29 103.97 2pva s HIS 143 Ca 0.26 0.18 0.08 0.00 -0.80 0.00 0.00 55.06 54.79 2pva s HIS 143 Cb 0.03 0.05 -0.04 0.00 -1.43 0.00 0.00 32.58 31.19 2pva s HIS 143 CO 0.09 -0.34 -0.17 0.71 -2.00 0.00 0.00 174.74 173.03 2pva s TYR 144 N -1.21 1.80 0.01 0.38 2.02 -0.75 -1.49 117.35 118.11 2pva s TYR 144 Ca -0.13 -0.49 0.02 0.00 -0.37 0.00 0.00 57.07 56.10 2pva s TYR 144 Cb -0.06 -0.88 -0.01 0.00 -0.40 0.00 0.00 41.96 40.61 2pva s TYR 144 CO 0.03 0.34 -0.06 -0.08 -1.57 0.00 0.00 175.55 174.21 2pva s THR 145 N -2.22 0.43 0.03 -0.71 -1.32 -0.92 -0.67 115.64 110.27 2pva s THR 145 Ca 0.17 -0.49 0.03 0.00 -1.21 0.00 0.00 61.69 60.18 2pva s THR 145 Cb -0.05 -0.42 -0.02 0.00 -1.51 0.00 0.00 72.50 70.51 2pva s THR 145 CO 0.07 -0.05 -0.08 -0.36 -2.21 0.00 0.00 174.62 171.98 2pva s PHE 146 N -0.53 0.73 -0.09 9.09 0.08 -0.99 -1.82 117.98 124.45 2pva s PHE 146 Ca -0.02 -0.36 -0.03 0.00 0.12 0.00 0.00 56.93 56.64 2pva s PHE 146 Cb -0.05 -0.44 0.04 0.00 -0.57 0.00 0.00 43.02 42.00 2pva s PHE 146 CO -0.00 -0.04 0.06 0.99 -0.10 0.00 0.00 175.22 176.13 2pva s THR 147 N -0.94 0.02 0.80 0.64 2.01 -0.20 -1.56 115.64 116.40 2pva s THR 147 Ca -0.04 0.17 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 2pva s THR 147 Cb -0.07 -0.38 0.17 0.00 0.01 0.00 0.00 72.50 72.23 2pva s THR 147 CO 0.00 0.05 1.09 -0.90 -0.69 0.00 0.00 174.62 174.17 2pva n ASP 148 N 5.25 0.57 0.07 3.53 5.68 -1.16 -0.85 116.55 129.63 2pva n ASP 148 Ca -0.05 -1.69 0.07 0.00 -0.50 0.00 0.00 54.79 52.62 2pva n ASP 148 Cb 0.50 -0.79 0.33 0.00 -1.14 0.00 0.00 41.12 40.02 2pva n ASP 148 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pva n ALA 149 N -3.42 1.30 0.11 2.12 0.00 -1.08 -1.76 120.51 117.77 2pva n ALA 149 Ca -0.18 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.39 2pva n ALA 149 Cb 0.53 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.77 2pva n ALA 149 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2pva h SER 150 N 0.00 0.00 0.00 0.00 4.64 -1.92 -3.42 113.55 112.85 2pva h SER 150 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pva h SER 150 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2pva h SER 150 CO 0.00 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 2pva n GLY 151 N 1.24 2.48 3.76 -0.77 0.00 -0.72 -5.01 105.19 106.17 2pva n GLY 151 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2pva n GLY 151 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pva s GLU 152 N -0.23 3.71 0.05 1.61 2.12 -1.26 -4.85 118.70 119.86 2pva s GLU 152 Ca 0.00 2.21 0.04 0.00 0.36 0.00 0.00 54.97 57.58 2pva s GLU 152 Cb 0.00 -2.60 -0.03 0.00 0.26 0.00 0.00 34.13 31.76 2pva s GLU 152 CO 0.00 -0.72 -0.12 -1.12 -0.54 0.00 0.00 175.26 172.76 2pva s SER 153 N -0.77 1.44 0.12 -1.70 0.01 -1.26 -3.01 113.70 108.54 2pva s SER 153 Ca 0.61 -0.54 0.04 0.00 1.31 0.00 0.00 55.95 57.38 2pva s SER 153 Cb -0.39 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 65.75 2pva s SER 153 CO 0.49 -0.07 -0.10 0.27 0.41 0.00 0.00 173.24 174.24 2pva s ILE 154 N -1.14 1.08 -0.08 1.44 -4.36 -0.60 -2.37 121.20 115.17 2pva s ILE 154 Ca -0.03 -1.88 0.03 0.00 -0.26 0.00 0.00 60.65 58.51 2pva s ILE 154 Cb -0.09 -1.64 0.01 0.00 1.25 0.00 0.00 42.46 41.98 2pva s ILE 154 CO 0.01 -0.66 -0.17 -0.69 0.24 0.00 0.00 174.94 173.68 2pva s VAL 155 N -2.93 1.49 -0.20 8.37 1.01 -0.31 -2.36 120.40 125.47 2pva s VAL 155 Ca 0.12 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 2pva s VAL 155 Cb 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.07 2pva s VAL 155 CO 0.00 0.43 -0.13 -0.63 0.00 0.00 0.00 175.10 174.78 2pva s ILE 156 N 0.49 2.64 -0.11 2.22 -1.09 0.16 -0.60 121.20 124.90 2pva s ILE 156 Ca -0.15 -0.78 0.01 0.00 -2.23 0.00 0.00 60.65 57.50 2pva s ILE 156 Cb -0.16 -2.18 0.02 0.00 -1.58 0.00 0.00 42.46 38.56 2pva s ILE 156 CO 0.05 0.46 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.47 2pva s GLU 157 N 1.36 2.10 -1.23 2.79 2.02 0.70 -1.80 118.70 124.65 2pva s GLU 157 Ca 0.05 -0.52 -0.18 0.00 0.02 0.00 0.00 54.97 54.34 2pva s GLU 157 Cb -0.14 -1.82 -0.01 0.00 0.10 0.00 0.00 34.13 32.26 2pva s GLU 157 CO -0.08 -0.08 2.00 -0.35 0.02 0.00 0.00 175.26 176.76 2pva n PRO 158 N 4.27 2.48 -1.56 0.39 -0.04 -1.26 0.30 135.00 139.57 2pva n PRO 158 Ca -0.19 -2.59 -0.29 0.00 -0.04 0.00 0.00 63.50 60.40 2pva n PRO 158 Cb 0.51 -3.32 0.13 0.00 -0.04 0.00 0.00 33.50 30.78 2pva n PRO 158 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2pva s ASP 159 N 4.28 3.69 0.37 3.54 1.01 -0.93 -1.37 116.67 127.27 2pva s ASP 159 Ca 0.54 0.99 0.05 0.00 0.71 0.00 0.00 52.55 54.85 2pva s ASP 159 Cb 0.10 -1.59 0.71 0.00 1.01 0.00 0.00 42.92 43.15 2pva s ASP 159 CO 0.03 -2.44 1.96 0.50 0.21 0.00 0.00 175.17 175.43 2pva h LYS 160 N -1.42 0.55 -0.42 8.23 3.64 -1.89 -1.20 116.57 124.07 2pva h LYS 160 Ca -0.50 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 2pva h LYS 160 Cb 1.32 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2pva h LYS 160 CO 0.62 0.47 0.00 0.25 -2.27 0.00 0.00 179.45 178.52 2pva n THR 161 N -4.37 0.55 0.00 1.00 -2.24 -1.26 -5.03 114.28 102.93 2pva n THR 161 Ca 0.02 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2pva n THR 161 Cb 0.16 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2pva n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pva n GLY 162 N 1.19 1.13 3.56 3.38 0.00 -0.45 -5.00 105.19 109.00 2pva n GLY 162 Ca 0.15 -2.23 -0.52 0.00 0.00 0.00 0.00 46.02 43.42 2pva n GLY 162 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2pva n ILE 163 N -0.57 0.30 -4.03 -0.61 -0.00 -1.26 -2.18 119.36 111.01 2pva n ILE 163 Ca 0.00 -0.18 -0.36 0.00 -0.00 0.00 0.00 62.75 62.21 2pva n ILE 163 Cb 0.00 -1.59 -0.08 0.00 -0.00 0.00 0.00 39.64 37.97 2pva n ILE 163 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 2pva s THR 164 N 5.75 5.07 -0.09 1.39 2.01 0.15 -4.91 115.64 125.01 2pva s THR 164 Ca 1.03 0.05 0.03 0.00 0.31 0.00 0.00 61.69 63.11 2pva s THR 164 Cb -0.88 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 68.44 2pva s THR 164 CO 0.54 0.59 -0.20 -0.63 -0.69 0.00 0.00 174.62 174.23 2pva s ILE 165 N -0.77 1.76 -0.14 1.82 1.01 -1.26 -0.21 121.20 123.42 2pva s ILE 165 Ca 0.13 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.95 2pva s ILE 165 Cb -0.12 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.81 2pva s ILE 165 CO 0.03 0.49 -0.19 -1.00 0.00 0.00 0.00 174.94 174.27 2pva s HIS 166 N 0.46 2.71 0.12 3.97 3.76 0.23 -4.99 115.29 121.55 2pva s HIS 166 Ca -0.17 -1.09 0.04 0.00 -0.15 0.00 0.00 55.06 53.69 2pva s HIS 166 Cb -0.17 -1.83 -0.04 0.00 1.11 0.00 0.00 32.58 31.65 2pva s HIS 166 CO 0.07 -0.48 0.09 0.50 -0.85 0.00 0.00 174.74 174.07 2pva s ARG 167 N 0.67 2.83 -1.13 1.40 6.06 -1.26 -1.16 118.95 126.36 2pva s ARG 167 Ca -0.09 -0.80 -0.25 0.00 -2.50 0.00 0.00 55.73 52.09 2pva s ARG 167 Cb -0.16 -2.66 0.02 0.00 0.06 0.00 0.00 34.95 32.22 2pva s ARG 167 CO 0.02 0.52 0.71 1.63 -2.50 0.00 0.00 175.30 175.68 2pva n LYS 168 N 0.11 -0.73 -1.94 5.12 5.02 -1.16 -4.95 118.16 119.63 2pva n LYS 168 Ca -0.09 0.32 -0.27 0.00 -2.02 0.00 0.00 58.31 56.25 2pva n LYS 168 Cb 0.53 -3.05 0.18 0.00 -0.02 0.00 0.00 35.03 32.68 2pva n LYS 168 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2pva n THR 169 N -4.39 0.00 0.86 -0.18 -2.24 -1.00 -4.97 114.28 102.37 2pva n THR 169 Ca -0.13 -1.04 0.13 0.00 -2.27 0.00 0.00 64.05 60.73 2pva n THR 169 Cb 0.59 -1.42 0.54 0.00 -2.10 0.00 0.00 70.33 67.94 2pva n THR 169 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2pva n ILE 170 N -3.59 0.26 -2.19 2.28 -5.35 -1.26 -4.69 119.36 104.83 2pva n ILE 170 Ca 0.16 0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.66 2pva n ILE 170 Cb 0.56 -0.62 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 2pva n ILE 170 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pva n GLY 171 N 1.17 0.79 3.14 3.28 0.00 -1.26 -4.89 105.19 107.43 2pva n GLY 171 Ca 0.06 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 2pva n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pva s VAL 172 N -2.91 -0.02 -0.20 1.61 1.01 -1.26 -1.49 120.40 117.14 2pva s VAL 172 Ca 0.00 0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.79 2pva s VAL 172 Cb 0.00 -0.41 0.07 0.00 0.00 0.00 0.00 36.38 36.03 2pva s VAL 172 CO 0.00 0.02 0.67 -0.32 0.00 0.00 0.00 175.10 175.47 2pva s MET 173 N 0.66 0.85 0.00 2.72 1.75 0.14 -4.96 119.30 120.45 2pva s MET 173 Ca -0.04 0.75 0.00 0.00 -1.25 0.00 0.00 55.69 55.15 2pva s MET 173 Cb -0.05 0.41 0.00 0.00 2.84 0.00 0.00 34.83 38.02 2pva s MET 173 CO -0.04 -0.15 0.00 0.25 -0.65 0.00 0.00 175.02 174.43 2pva n THR 174 N 2.26 0.00 -2.06 10.11 -2.24 -1.26 -0.20 114.28 120.89 2pva n THR 174 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2pva n THR 174 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2pva n THR 174 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2pva n ASN 175 N 0.00 0.46 -4.62 3.42 4.13 -1.26 -4.79 115.26 112.60 2pva n ASN 175 Ca 0.00 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 55.95 2pva n ASN 175 Cb 0.00 0.00 0.17 0.00 -1.54 0.00 0.00 39.78 38.41 2pva n ASN 175 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2pva n SER 176 N 0.00 -0.15 -2.49 6.41 7.64 -1.26 -4.76 113.62 119.01 2pva n SER 176 Ca 0.00 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2pva n SER 176 Cb 0.00 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 61.78 2pva n SER 176 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2pva n PRO 177 N -3.89 1.31 -0.73 1.43 -0.04 -1.26 -4.36 135.00 127.46 2pva n PRO 177 Ca 0.11 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.25 2pva n PRO 177 Cb 0.52 0.00 0.15 0.00 -0.04 0.00 0.00 33.50 34.13 2pva n PRO 177 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2pva n GLY 178 N 5.00 -1.80 0.30 0.55 0.00 -1.26 -4.81 105.19 103.17 2pva n GLY 178 Ca 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 2pva n GLY 178 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2pva h TYR 179 N -1.80 0.82 -0.55 1.61 3.20 -2.00 -2.70 116.97 115.56 2pva h TYR 179 Ca -0.47 -0.08 -0.12 0.00 3.14 0.00 0.00 58.73 61.21 2pva h TYR 179 Cb 1.30 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 2pva h TYR 179 CO 0.36 0.71 -0.11 1.49 -1.64 0.00 0.00 178.16 178.97 2pva h GLU 180 N 0.76 1.04 -0.55 1.82 4.81 -1.99 -1.66 114.58 118.80 2pva h GLU 180 Ca 0.16 -0.39 0.06 0.00 -0.13 0.00 0.00 59.36 59.06 2pva h GLU 180 Cb 0.33 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 2pva h GLU 180 CO 0.00 1.08 0.27 2.35 -0.73 0.00 0.00 179.01 181.99 2pva h TRP 181 N 0.92 0.50 -0.50 0.92 7.01 -1.84 -2.09 115.95 120.86 2pva h TRP 181 Ca 0.14 0.02 -0.13 0.00 2.11 0.00 0.00 58.89 61.04 2pva h TRP 181 Cb 0.68 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 2pva h TRP 181 CO 0.05 0.23 -0.19 0.45 -2.79 0.00 0.00 178.44 176.18 2pva h HIS 182 N 0.52 1.14 -0.67 2.65 3.86 -1.39 -1.42 115.15 119.84 2pva h HIS 182 Ca 0.25 -0.27 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2pva h HIS 182 Cb 0.18 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.35 2pva h HIS 182 CO -0.11 1.09 0.31 0.37 0.86 0.00 0.00 177.93 180.45 2pva h GLN 183 N 0.87 0.96 -0.25 2.45 4.15 -0.97 -1.73 115.11 120.59 2pva h GLN 183 Ca 0.12 -0.14 -0.13 0.00 0.77 0.00 0.00 58.65 59.27 2pva h GLN 183 Cb 0.77 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.28 2pva h GLN 183 CO 0.06 0.76 -0.35 1.15 -1.93 0.00 0.00 178.83 178.52 2pva h THR 184 N 0.95 1.31 -0.37 2.39 2.02 -1.37 -3.09 112.91 114.76 2pva h THR 184 Ca 0.23 -1.55 0.11 0.00 0.77 0.00 0.00 66.41 65.97 2pva h THR 184 Cb 0.12 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2pva h THR 184 CO -0.03 0.49 0.28 -1.13 0.37 0.00 0.00 175.52 175.50 2pva h ASN 185 N 0.40 0.00 -0.96 4.18 -0.00 -0.80 -0.53 115.58 117.86 2pva h ASN 185 Ca 0.03 0.00 0.20 0.00 -0.00 0.00 0.00 56.30 56.52 2pva h ASN 185 Cb 0.94 0.00 -0.09 0.00 -0.00 0.00 0.00 38.32 39.17 2pva h ASN 185 CO 0.08 0.00 0.61 -0.07 -0.00 0.00 0.00 177.43 178.05 2pva h LEU 186 N 0.00 0.59 -1.64 0.34 3.38 -1.24 -2.39 115.31 114.35 2pva h LEU 186 Ca 0.18 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2pva h LEU 186 Cb 0.73 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2pva h LEU 186 CO -0.00 0.22 -0.08 0.03 0.09 0.00 0.00 178.44 178.70 2pva h ARG 187 N 0.58 0.13 0.00 1.13 3.08 -1.25 -2.67 114.38 115.38 2pva h ARG 187 Ca 0.52 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.55 2pva h ARG 187 Cb 1.05 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2pva h ARG 187 CO -0.27 0.22 0.00 0.00 -1.07 0.00 0.00 179.97 178.85 2pva h ALA 188 N 1.80 1.00 0.00 0.04 0.00 -1.57 -3.15 119.26 117.37 2pva h ALA 188 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2pva h ALA 188 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2pva h ALA 188 CO 0.01 0.00 -0.08 0.66 0.00 0.00 0.00 179.25 179.84 2pva n TYR 189 N -2.90 0.00 0.41 0.00 4.01 -1.01 -4.78 117.16 112.90 2pva n TYR 189 Ca -0.01 -0.94 0.05 0.00 -0.16 0.00 0.00 57.90 56.84 2pva n TYR 189 Cb 0.18 -0.15 0.23 0.00 -0.31 0.00 0.00 39.34 39.29 2pva n TYR 189 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2pva n ILE 190 N -1.29 1.01 0.46 -0.72 -0.00 -1.19 -1.46 119.36 116.16 2pva n ILE 190 Ca 0.15 0.25 0.13 0.00 -0.00 0.00 0.00 62.75 63.28 2pva n ILE 190 Cb 0.65 -1.09 0.40 0.00 -0.00 0.00 0.00 39.64 39.60 2pva n ILE 190 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 2pva h GLY 191 N 1.65 0.00 -7.18 3.28 0.00 -1.88 -3.43 103.07 95.51 2pva h GLY 191 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2pva h GLY 191 CO 0.00 0.00 1.27 0.14 0.00 0.00 0.00 176.54 177.95 2pva s VAL 192 N -3.22 3.50 0.35 4.60 1.01 -0.54 -4.87 120.40 121.23 2pva s VAL 192 Ca 0.08 0.41 0.04 0.00 0.00 0.00 0.00 61.98 62.51 2pva s VAL 192 Cb 0.10 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2pva s VAL 192 CO 0.57 -0.76 0.16 0.42 0.00 0.00 0.00 175.10 175.48 2pva s THR 193 N 7.67 0.45 -0.82 3.92 -4.23 -0.79 -4.96 115.64 116.89 2pva s THR 193 Ca 0.69 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.47 2pva s THR 193 Cb -0.16 -2.46 0.27 0.00 1.34 0.00 0.00 72.50 71.50 2pva s THR 193 CO 0.26 0.00 1.82 -2.65 -0.54 0.00 0.00 174.62 173.52 2pva n PRO 194 N -0.74 0.18 -3.45 3.99 -0.02 -1.26 -3.32 135.00 130.38 2pva n PRO 194 Ca -0.01 0.15 -0.32 0.00 -2.02 0.00 0.00 63.50 61.29 2pva n PRO 194 Cb 0.65 -1.71 -0.05 0.00 -0.02 0.00 0.00 33.50 32.36 2pva n PRO 194 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2pva s ASN 195 N -4.05 6.62 0.45 2.55 -0.87 -1.26 -4.74 114.94 113.65 2pva s ASN 195 Ca 0.12 0.89 -0.21 0.00 -1.57 0.00 0.00 52.86 52.08 2pva s ASN 195 Cb 0.14 -2.21 -0.10 0.00 -0.02 0.00 0.00 41.25 39.07 2pva s ASN 195 CO 0.58 -0.04 1.00 -2.16 -2.57 0.00 0.00 177.10 173.91 2pva s PRO 196 N -2.70 4.02 0.77 -0.60 0.05 -1.26 -3.33 135.00 131.95 2pva s PRO 196 Ca 0.45 1.28 -0.11 0.00 0.05 0.00 0.00 61.00 62.67 2pva s PRO 196 Cb -0.12 -2.19 0.06 0.00 0.05 0.00 0.00 34.50 32.30 2pva s PRO 196 CO 0.21 -0.23 1.08 -1.25 0.05 0.00 0.00 177.00 176.87 2pva s PRO 197 N -3.11 2.27 0.35 0.56 0.04 -1.26 -4.92 135.00 128.93 2pva s PRO 197 Ca 0.64 0.83 -0.26 0.00 0.04 0.00 0.00 61.00 62.25 2pva s PRO 197 Cb -0.14 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 2pva s PRO 197 CO 0.18 -1.54 1.03 -0.65 0.04 0.00 0.00 177.00 176.06 2pva s GLN 198 N -5.06 4.39 0.37 4.56 -0.21 -1.26 -4.99 119.66 117.46 2pva s GLN 198 Ca 0.60 1.52 -0.28 0.00 0.02 0.00 0.00 55.36 57.23 2pva s GLN 198 Cb -0.15 -2.76 -0.10 0.00 1.00 0.00 0.00 33.01 30.99 2pva s GLN 198 CO 0.55 0.06 1.41 -0.51 -2.12 0.00 0.00 175.29 174.68 2pva s ASP 199 N -1.43 6.46 0.44 5.90 1.01 -1.26 -5.03 116.67 122.76 2pva s ASP 199 Ca 0.53 2.90 0.04 0.00 0.71 0.00 0.00 52.55 56.73 2pva s ASP 199 Cb -0.23 -2.66 -0.05 0.00 1.01 0.00 0.00 42.92 40.99 2pva s ASP 199 CO 0.29 -0.78 0.02 0.27 0.21 0.00 0.00 175.17 175.19 2pva s ILE 200 N -1.14 1.54 -0.01 0.77 -4.36 -1.05 -4.97 121.20 111.99 2pva s ILE 200 Ca 0.52 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.99 2pva s ILE 200 Cb -0.44 -2.64 -0.02 0.00 1.25 0.00 0.00 42.46 40.62 2pva s ILE 200 CO 0.59 0.00 -0.24 -0.04 0.24 0.00 0.00 174.94 175.49 2pva s MET 201 N -3.79 1.92 -0.28 0.37 -1.94 -1.26 -0.40 119.30 113.92 2pva s MET 201 Ca 0.24 -0.89 0.02 0.00 -1.71 0.00 0.00 55.69 53.35 2pva s MET 201 Cb 0.06 -1.88 0.08 0.00 2.01 0.00 0.00 34.83 35.10 2pva s MET 201 CO 0.12 0.51 -0.01 -1.64 -0.01 0.00 0.00 175.02 174.00 2pva s MET 202 N -0.65 1.51 7.86 2.03 -1.94 0.40 -4.97 119.30 123.53 2pva s MET 202 Ca 0.09 -1.29 0.00 0.00 -1.71 0.00 0.00 55.69 52.78 2pva s MET 202 Cb -0.09 -2.70 0.00 0.00 2.01 0.00 0.00 34.83 34.05 2pva s MET 202 CO -0.01 -0.75 0.00 0.41 -0.01 0.00 0.00 175.02 174.66 2pva n GLY 203 N 4.56 3.62 0.56 -0.03 0.00 -1.26 -0.40 105.19 112.24 2pva n GLY 203 Ca -0.06 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2pva n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pva n ASP 204 N 7.71 2.09 -4.66 1.61 8.00 -1.26 -4.88 116.55 125.16 2pva n ASP 204 Ca 0.00 -1.54 -0.43 0.00 0.71 0.00 0.00 54.79 53.53 2pva n ASP 204 Cb 0.00 0.31 -0.02 0.00 -0.02 0.00 0.00 41.12 41.39 2pva n ASP 204 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2pva s LEU 205 N -2.36 4.10 -0.41 0.64 0.20 0.47 -5.02 118.68 116.30 2pva s LEU 205 Ca 0.22 1.32 -0.23 0.00 0.69 0.00 0.00 54.13 56.13 2pva s LEU 205 Cb 0.19 -3.48 0.02 0.00 -0.43 0.00 0.00 46.19 42.49 2pva s LEU 205 CO 0.50 -0.63 0.79 -0.62 -0.29 0.00 0.00 176.35 176.10 2pva s ASP 206 N 1.22 6.48 -0.20 3.68 -1.08 -1.26 -0.46 116.67 125.05 2pva s ASP 206 Ca 0.42 0.11 -0.07 0.00 -0.52 0.00 0.00 52.55 52.49 2pva s ASP 206 Cb -0.15 -2.39 -0.04 0.00 -1.46 0.00 0.00 42.92 38.88 2pva s ASP 206 CO 0.07 -0.84 0.06 -0.76 0.52 0.00 0.00 175.17 174.21 2pva s LEU 207 N 3.23 3.68 0.14 -1.34 2.01 0.47 -5.00 118.68 121.86 2pva s LEU 207 Ca 0.31 -0.01 0.06 0.00 0.01 0.00 0.00 54.13 54.50 2pva s LEU 207 Cb -0.12 -1.94 -0.04 0.00 0.01 0.00 0.00 46.19 44.10 2pva s LEU 207 CO 0.20 0.12 -0.13 0.28 1.01 0.00 0.00 176.35 177.83 2pva s THR 208 N 0.69 1.34 0.86 5.49 -1.32 -1.26 -2.51 115.64 118.91 2pva s THR 208 Ca 0.03 -1.85 -0.10 0.00 -1.21 0.00 0.00 61.69 58.55 2pva s THR 208 Cb -0.13 -1.66 0.11 0.00 -1.51 0.00 0.00 72.50 69.31 2pva s THR 208 CO 0.02 -0.52 1.13 -2.84 -2.21 0.00 0.00 174.62 170.20 2pva s PRO 209 N -3.04 1.51 0.15 7.08 0.02 -1.26 -4.94 135.00 134.52 2pva s PRO 209 Ca 0.12 1.42 -0.06 0.00 0.02 0.00 0.00 61.00 62.50 2pva s PRO 209 Cb -0.03 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 32.68 2pva s PRO 209 CO 0.03 -2.24 1.39 0.74 -0.33 0.00 0.00 177.00 176.58 2pva h PHE 210 N -1.55 0.77 0.00 6.54 0.04 -2.04 -3.48 116.94 117.23 2pva h PHE 210 Ca -0.43 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.00 2pva h PHE 210 Cb 1.26 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.28 2pva h PHE 210 CO 0.53 1.12 0.00 0.41 -0.60 0.00 0.00 178.31 179.77 2pva n GLY 211 N 0.59 3.04 3.69 -1.45 0.00 -1.26 -5.17 105.19 104.63 2pva n GLY 211 Ca -0.05 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 2pva n GLY 211 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pva s GLN 212 N 3.40 2.11 0.00 1.61 -1.52 -1.26 -4.79 119.66 119.21 2pva s GLN 212 Ca 0.00 -1.96 0.00 0.00 -1.95 0.00 0.00 55.36 51.45 2pva s GLN 212 Cb 0.00 -1.83 0.00 0.00 -0.22 0.00 0.00 33.01 30.96 2pva s GLN 212 CO 0.00 -0.08 0.00 0.41 -0.25 0.00 0.00 175.29 175.37 2pva n GLY 213 N -1.12 0.79 0.13 3.09 0.00 -1.26 -4.96 105.19 101.86 2pva n GLY 213 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2pva n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pva h ALA 214 N 0.00 1.00 0.00 4.61 0.00 -1.88 -2.47 119.26 120.53 2pva h ALA 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pva h ALA 214 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2pva h ALA 214 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.03 2pva h GLY 215 N 3.70 0.00 0.11 0.00 0.00 -1.73 -1.92 103.07 103.23 2pva h GLY 215 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pva h GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2pva n GLY 216 N -0.34 -0.44 3.62 4.60 0.00 -0.93 -1.88 105.19 109.82 2pva n GLY 216 Ca -0.00 -0.30 -0.46 0.00 0.00 0.00 0.00 46.02 45.25 2pva n GLY 216 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2pva n LEU 217 N -0.34 2.31 0.00 0.99 7.94 -0.72 -2.03 117.00 125.15 2pva n LEU 217 Ca 0.19 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.24 2pva n LEU 217 Cb 0.22 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 42.84 2pva n LEU 217 CO 0.15 -0.93 0.00 0.61 -1.11 0.00 0.00 177.39 176.11 2pva n GLY 218 N 1.94 2.57 3.71 -3.96 0.00 -1.26 -4.70 105.19 103.49 2pva n GLY 218 Ca 0.13 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2pva n GLY 218 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pva s LEU 219 N 0.00 4.37 0.39 0.99 0.20 -0.86 -4.98 118.68 118.80 2pva s LEU 219 Ca 0.00 2.70 -0.24 0.00 0.69 0.00 0.00 54.13 57.28 2pva s LEU 219 Cb 0.00 -3.59 -0.09 0.00 -0.43 0.00 0.00 46.19 42.08 2pva s LEU 219 CO 0.00 -0.90 1.05 -2.16 -0.29 0.00 0.00 176.35 174.04 2pva s PRO 220 N 1.55 4.19 0.00 0.98 0.04 -1.26 -4.98 135.00 135.51 2pva s PRO 220 Ca 0.73 1.51 0.10 0.00 0.04 0.00 0.00 61.00 63.39 2pva s PRO 220 Cb -0.45 -2.56 0.22 0.00 0.04 0.00 0.00 34.50 31.74 2pva s PRO 220 CO 0.32 -0.12 1.11 0.41 0.04 0.00 0.00 177.00 178.76 2pva n GLY 221 N 0.36 1.81 3.93 0.56 0.00 -1.26 -4.89 105.19 105.70 2pva n GLY 221 Ca 0.05 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 2pva n GLY 221 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2pva s ASP 222 N -0.95 3.76 -0.14 1.61 1.47 -1.26 -5.00 116.67 116.16 2pva s ASP 222 Ca 0.18 0.33 0.17 0.00 1.18 0.00 0.00 52.55 54.41 2pva s ASP 222 Cb 0.10 -0.58 0.70 0.00 -0.34 0.00 0.00 42.92 42.80 2pva s ASP 222 CO 0.14 -2.32 1.61 0.49 0.68 0.00 0.00 175.17 175.77 2pva n PHE 223 N -3.46 1.49 -0.89 2.11 3.72 -1.26 -4.47 117.46 114.70 2pva n PHE 223 Ca 0.13 -0.66 -0.30 0.00 -0.05 0.00 0.00 57.45 56.57 2pva n PHE 223 Cb 0.60 -0.30 0.17 0.00 -0.94 0.00 0.00 39.48 39.01 2pva n PHE 223 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2pva s THR 224 N -2.11 2.39 0.27 4.37 -4.23 -1.26 -4.77 115.64 110.31 2pva s THR 224 Ca 0.49 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 2pva s THR 224 Cb 0.34 -2.36 0.10 0.00 1.34 0.00 0.00 72.50 71.91 2pva s THR 224 CO 0.20 -0.17 1.75 -0.65 -0.54 0.00 0.00 174.62 175.22 2pva h PRO 225 N -1.87 0.64 -0.17 3.99 0.11 -1.94 -0.37 132.00 132.38 2pva h PRO 225 Ca -0.50 -0.20 -0.03 0.00 0.11 0.00 0.00 66.00 65.38 2pva h PRO 225 Cb 1.29 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2pva h PRO 225 CO 0.49 0.74 -0.02 0.66 -0.21 0.00 0.00 178.00 179.66 2pva h SER 226 N 0.58 0.31 -0.15 -2.05 4.64 -1.92 -0.82 113.55 114.15 2pva h SER 226 Ca 0.10 -0.33 -0.09 0.00 -0.47 0.00 0.00 61.79 61.00 2pva h SER 226 Cb 0.54 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 2pva h SER 226 CO 0.03 0.57 -0.17 0.00 -0.87 0.00 0.00 176.83 176.39 2pva h ALA 227 N 0.75 1.13 -0.50 5.18 0.00 -1.81 -2.25 119.26 121.76 2pva h ALA 227 Ca 0.05 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2pva h ALA 227 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2pva h ALA 227 CO 0.01 0.54 -0.07 0.00 0.00 0.00 0.00 179.25 179.73 2pva h ARG 228 N 0.50 0.90 -0.22 0.00 3.08 -0.95 -2.10 114.38 115.59 2pva h ARG 228 Ca 0.08 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2pva h ARG 228 Cb 0.58 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2pva h ARG 228 CO 0.04 0.94 0.10 0.35 -1.07 0.00 0.00 179.97 180.33 2pva h PHE 229 N 0.82 0.32 -0.71 3.04 3.04 -0.80 -0.79 116.94 121.86 2pva h PHE 229 Ca 0.14 -0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.01 2pva h PHE 229 Cb 0.59 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.97 2pva h PHE 229 CO 0.04 0.33 0.22 -0.07 -2.02 0.00 0.00 178.31 176.81 2pva h LEU 230 N 0.21 1.04 -0.39 0.59 3.38 -1.27 0.15 115.31 119.02 2pva h LEU 230 Ca 0.07 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2pva h LEU 230 Cb 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2pva h LEU 230 CO -0.01 0.97 -0.18 0.03 0.09 0.00 0.00 178.44 179.35 2pva h ARG 231 N 1.05 0.80 -0.51 1.13 3.08 -1.32 0.23 114.38 118.85 2pva h ARG 231 Ca 0.23 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 2pva h ARG 231 Cb 0.31 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2pva h ARG 231 CO -0.01 0.97 0.14 0.28 -1.07 0.00 0.00 179.97 180.28 2pva h VAL 232 N 0.61 1.24 -0.04 2.04 2.07 -0.85 -1.34 116.25 119.98 2pva h VAL 232 Ca 0.09 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 2pva h VAL 232 Cb 0.73 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2pva h VAL 232 CO 0.05 0.30 0.02 0.00 0.02 0.00 0.00 177.57 177.96 2pva h ALA 233 N 1.01 0.05 -0.03 1.67 0.00 -0.53 0.26 119.26 121.68 2pva h ALA 233 Ca 0.16 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2pva h ALA 233 Cb 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2pva h ALA 233 CO -0.00 -0.39 -0.72 1.88 0.00 0.00 0.00 179.25 180.02 2pva h TYR 234 N -0.07 0.24 0.00 0.00 0.05 -0.57 -2.23 116.97 114.40 2pva h TYR 234 Ca 0.01 -0.11 -0.15 0.00 0.05 0.00 0.00 58.73 58.53 2pva h TYR 234 Cb 0.12 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2pva h TYR 234 CO -0.03 0.83 -0.71 -1.49 -1.05 0.00 0.00 178.16 175.71 2pva h TRP 235 N 0.12 0.00 -0.21 4.88 -0.00 -1.19 -2.64 115.95 116.91 2pva h TRP 235 Ca -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 58.89 58.88 2pva h TRP 235 Cb 1.27 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.42 2pva h TRP 235 CO 0.02 0.71 0.13 -0.22 -0.00 0.00 0.00 178.44 179.08 2pva h LYS 236 N 0.00 0.26 -0.41 0.49 3.64 -0.30 -1.40 116.57 118.85 2pva h LYS 236 Ca -0.01 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2pva h LYS 236 Cb 1.40 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 33.12 2pva h LYS 236 CO 0.09 0.17 0.17 -0.22 -2.27 0.00 0.00 179.45 177.40 2pva h LYS 237 N 0.27 0.34 0.00 1.90 3.64 -1.23 -3.29 116.57 118.21 2pva h LYS 237 Ca 0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2pva h LYS 237 Cb -0.02 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2pva h LYS 237 CO -0.03 0.23 -0.97 0.66 -2.27 0.00 0.00 179.45 177.07 2pva n TYR 238 N -4.97 0.04 -2.19 1.91 4.01 -1.01 -4.94 117.16 110.01 2pva n TYR 238 Ca 0.02 0.01 -0.41 0.00 -0.16 0.00 0.00 57.90 57.37 2pva n TYR 238 Cb 0.13 -0.16 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 2pva n TYR 238 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2pva s THR 239 N -3.07 2.99 0.31 -0.72 2.01 -0.53 -4.94 115.64 111.69 2pva s THR 239 Ca 0.07 0.92 -0.27 0.00 0.31 0.00 0.00 61.69 62.72 2pva s THR 239 Cb 0.16 -3.58 -0.14 0.00 0.01 0.00 0.00 72.50 68.94 2pva s THR 239 CO 0.83 0.18 0.81 -0.62 -0.69 0.00 0.00 174.62 175.13 2pva n GLU 240 N 1.63 0.91 -2.15 4.92 1.02 -1.26 -4.89 120.64 120.81 2pva n GLU 240 Ca 0.03 0.32 -0.42 0.00 -0.02 0.00 0.00 57.16 57.07 2pva n GLU 240 Cb 0.42 -1.62 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 2pva n GLU 240 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2pva s LYS 241 N -1.48 4.33 0.17 3.49 3.01 -1.26 -4.98 119.74 123.01 2pva s LYS 241 Ca 0.61 2.10 -0.30 0.00 -1.01 0.00 0.00 55.97 57.37 2pva s LYS 241 Cb -0.71 -3.22 -0.08 0.00 -1.01 0.00 0.00 37.83 32.81 2pva s LYS 241 CO 0.59 -0.40 1.17 0.00 0.51 0.00 0.00 175.35 177.21 2pva s ALA 242 N 0.80 3.41 -0.93 5.17 0.00 -1.26 -4.94 121.76 124.02 2pva s ALA 242 Ca 0.63 0.90 0.24 0.00 0.00 0.00 0.00 51.96 53.73 2pva s ALA 242 Cb -0.38 -3.40 0.39 0.00 0.00 0.00 0.00 23.12 19.74 2pva s ALA 242 CO 0.33 -0.34 1.33 1.63 0.00 0.00 0.00 175.76 178.72 2pva n LYS 243 N 2.62 0.06 -3.84 0.00 4.01 -1.26 -0.36 118.16 119.38 2pva n LYS 243 Ca 0.04 0.01 -0.09 0.00 -0.51 0.00 0.00 58.31 57.76 2pva n LYS 243 Cb 0.45 -1.53 0.01 0.00 -0.51 0.00 0.00 35.03 33.46 2pva n LYS 243 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2pva s ASN 244 N -3.21 0.08 0.21 4.39 2.20 -1.26 -4.06 114.94 113.29 2pva s ASN 244 Ca 0.10 -1.14 -0.05 0.00 -0.94 0.00 0.00 52.86 50.83 2pva s ASN 244 Cb 0.17 0.82 0.18 0.00 -2.00 0.00 0.00 41.25 40.42 2pva s ASN 244 CO 0.72 -1.62 1.63 -0.08 -2.94 0.00 0.00 177.10 174.81 2pva h GLU 245 N 2.01 0.78 -0.36 3.55 4.81 -1.97 -1.70 114.58 121.70 2pva h GLU 245 Ca -0.31 -0.31 -0.16 0.00 -0.13 0.00 0.00 59.36 58.44 2pva h GLU 245 Cb 1.25 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2pva h GLU 245 CO 0.39 0.93 -0.42 1.79 -0.73 0.00 0.00 179.01 180.97 2pva h THR 246 N 0.68 1.27 -0.86 0.32 1.35 -1.99 -1.65 112.91 112.03 2pva h THR 246 Ca 0.09 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 2pva h THR 246 Cb 0.73 1.44 -0.04 0.00 -1.73 0.00 0.00 68.15 68.55 2pva h THR 246 CO 0.06 0.53 0.55 -0.33 -0.25 0.00 0.00 175.52 176.08 2pva h GLU 247 N 0.73 1.15 -0.54 4.72 5.08 -1.94 -0.97 114.58 122.80 2pva h GLU 247 Ca 0.05 -0.08 0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2pva h GLU 247 Cb 1.02 -0.25 -0.08 0.00 0.50 0.00 0.00 28.75 29.93 2pva h GLU 247 CO 0.10 0.78 0.08 0.78 -1.00 0.00 0.00 179.01 179.74 2pva h GLY 248 N 1.18 0.65 0.86 -3.84 0.00 -0.97 0.42 103.07 101.37 2pva h GLY 248 Ca 0.31 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 2pva h GLY 248 CO -0.06 -0.12 0.05 -2.08 0.00 0.00 0.00 176.54 174.33 2pva h VAL 249 N 0.20 1.21 0.52 4.60 2.07 -0.43 -1.37 116.25 123.06 2pva h VAL 249 Ca 0.28 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2pva h VAL 249 Cb 0.41 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2pva h VAL 249 CO -0.39 0.22 -0.47 0.74 0.02 0.00 0.00 177.57 177.68 2pva h THR 250 N 0.18 0.07 -0.99 2.57 2.02 -0.64 -1.12 112.91 115.00 2pva h THR 250 Ca 0.07 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.35 2pva h THR 250 Cb 0.28 0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 66.68 2pva h THR 250 CO 0.00 0.00 0.63 0.78 0.37 0.00 0.00 175.52 177.30 2pva h ASN 251 N -0.98 0.95 -0.52 4.18 -0.26 -0.17 -0.82 115.58 117.95 2pva h ASN 251 Ca -0.06 0.03 -0.06 0.00 -0.56 0.00 0.00 56.30 55.65 2pva h ASN 251 Cb 0.85 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.91 2pva h ASN 251 CO -0.03 0.56 0.10 -0.07 -1.06 0.00 0.00 177.43 176.93 2pva h LEU 252 N 1.05 0.85 -0.30 1.61 4.07 -0.94 0.64 115.31 122.30 2pva h LEU 252 Ca 0.46 -0.18 -0.20 0.00 0.08 0.00 0.00 57.88 58.05 2pva h LEU 252 Cb 0.35 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 2pva h LEU 252 CO -0.22 0.85 -0.86 -0.26 -1.08 0.00 0.00 178.44 176.88 2pva h PHE 253 N 0.86 0.32 -0.56 1.13 0.04 -0.57 -1.37 116.94 116.78 2pva h PHE 253 Ca 0.18 -0.17 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 2pva h PHE 253 Cb 0.36 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 2pva h PHE 253 CO 0.02 0.97 -0.01 0.45 -0.60 0.00 0.00 178.31 179.14 2pva h HIS 254 N 0.12 1.06 -0.40 -0.55 3.86 -0.66 -0.28 115.15 118.31 2pva h HIS 254 Ca -0.04 -0.18 -0.12 0.00 -1.16 0.00 0.00 60.37 58.87 2pva h HIS 254 Cb 1.48 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.66 2pva h HIS 254 CO 0.03 0.95 -0.22 0.82 0.86 0.00 0.00 177.93 180.38 2pva h ILE 255 N 0.89 1.28 0.00 2.45 2.04 -0.78 -2.68 117.51 120.72 2pva h ILE 255 Ca 0.16 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.66 2pva h ILE 255 Cb 0.54 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2pva h ILE 255 CO 0.03 0.46 0.00 0.18 0.00 0.00 0.00 178.15 178.82 2pva n LEU 256 N -4.21 0.00 0.25 1.44 4.77 -0.53 -2.41 117.00 116.31 2pva n LEU 256 Ca -0.02 0.46 0.16 0.00 -0.03 0.00 0.00 56.01 56.59 2pva n LEU 256 Cb 0.44 -0.46 0.70 0.00 -2.33 0.00 0.00 43.42 41.77 2pva n LEU 256 CO 0.45 -0.09 0.98 0.77 -1.33 0.00 0.00 177.39 178.17 2pva h SER 257 N 0.00 0.00 0.78 -1.43 4.64 -0.69 -2.11 113.55 114.74 2pva h SER 257 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pva h SER 257 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2pva h SER 257 CO 0.00 0.00 -0.07 -1.54 -0.87 0.00 0.00 176.83 174.35 2pva n SER 258 N -2.86 0.10 -0.16 4.97 3.41 -1.01 -3.37 113.62 114.70 2pva n SER 258 Ca 0.00 0.16 0.05 0.00 -0.26 0.00 0.00 58.87 58.83 2pva n SER 258 Cb 0.25 -0.32 0.07 0.00 -0.26 0.00 0.00 64.21 63.95 2pva n SER 258 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2pva n VAL 259 N -1.40 1.13 -2.67 -3.33 0.24 -0.84 -5.02 118.33 106.44 2pva n VAL 259 Ca 0.09 -1.33 -0.43 0.00 -2.04 0.00 0.00 64.34 60.63 2pva n VAL 259 Cb 0.31 0.16 -0.02 0.00 -1.47 0.00 0.00 33.84 32.82 2pva n VAL 259 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2pva s ASN 260 N -1.89 6.93 -0.42 -1.34 3.84 -0.90 -4.96 114.94 116.20 2pva s ASN 260 Ca 0.16 1.06 -0.17 0.00 0.21 0.00 0.00 52.86 54.12 2pva s ASN 260 Cb 0.14 -2.53 0.02 0.00 -0.55 0.00 0.00 41.25 38.33 2pva s ASN 260 CO 0.02 -0.83 0.44 -0.63 -2.79 0.00 0.00 177.10 173.30 2pva s ILE 261 N 3.53 5.09 0.78 -5.21 1.01 -1.26 -4.96 121.20 120.18 2pva s ILE 261 Ca 0.44 -0.34 -0.13 0.00 0.00 0.00 0.00 60.65 60.61 2pva s ILE 261 Cb -0.13 -4.04 0.07 0.00 0.01 0.00 0.00 42.46 38.37 2pva s ILE 261 CO 0.14 -0.42 1.19 -2.84 0.00 0.00 0.00 174.94 173.01 2pva s PRO 262 N 2.14 1.83 -0.02 2.79 0.02 -1.26 -2.28 135.00 138.22 2pva s PRO 262 Ca 0.12 1.69 -0.30 0.00 0.02 0.00 0.00 61.00 62.53 2pva s PRO 262 Cb -0.17 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.50 2pva s PRO 262 CO 0.14 -2.05 1.33 0.21 -0.33 0.00 0.00 177.00 176.29 2pva s LYS 263 N -4.15 4.30 0.00 5.54 2.47 -1.26 -3.58 119.74 123.07 2pva s LYS 263 Ca 0.72 1.86 0.00 0.00 -1.56 0.00 0.00 55.97 56.99 2pva s LYS 263 Cb -0.27 -3.58 0.00 0.00 -1.46 0.00 0.00 37.83 32.52 2pva s LYS 263 CO 0.49 -0.54 0.00 0.41 0.16 0.00 0.00 175.35 175.88 2pva n GLY 264 N 3.55 2.60 0.15 5.54 0.00 -1.26 -4.96 105.19 110.82 2pva n GLY 264 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 2pva n GLY 264 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2pva h VAL 265 N 0.00 0.43 -3.34 1.61 -1.51 -1.89 -3.43 116.25 108.12 2pva h VAL 265 Ca 0.00 -1.66 -0.59 0.00 -1.23 0.00 0.00 66.70 63.23 2pva h VAL 265 Cb 0.00 2.11 -0.37 0.00 -2.13 0.00 0.00 31.29 30.90 2pva h VAL 265 CO 0.00 0.25 -0.81 -0.69 -1.23 0.00 0.00 177.57 175.09 2pva s VAL 266 N -3.08 1.40 0.03 7.19 1.01 -1.26 -5.09 120.40 120.60 2pva s VAL 266 Ca 0.03 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.26 2pva s VAL 266 Cb 0.07 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2pva s VAL 266 CO 0.74 0.19 -0.08 -0.76 0.00 0.00 0.00 175.10 175.19 2pva s LEU 267 N 1.51 3.10 0.00 3.92 1.43 -1.26 -1.57 118.68 125.81 2pva s LEU 267 Ca 0.00 -0.22 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 2pva s LEU 267 Cb -0.15 -1.81 0.13 0.00 0.03 0.00 0.00 46.19 44.39 2pva s LEU 267 CO -0.08 0.25 0.76 0.35 0.23 0.00 0.00 176.35 177.86 2pva n THR 268 N 1.34 0.00 0.20 5.49 -2.24 0.87 -4.90 114.28 115.05 2pva n THR 268 Ca -0.15 -0.56 0.08 0.00 -2.27 0.00 0.00 64.05 61.15 2pva n THR 268 Cb 0.52 -1.72 0.37 0.00 -2.10 0.00 0.00 70.33 67.40 2pva n THR 268 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2pva h ASN 269 N -1.00 0.00 0.19 3.42 2.35 -2.01 -2.36 115.58 116.17 2pva h ASN 269 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2pva h ASN 269 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2pva h ASN 269 CO 0.17 0.30 0.00 -0.62 -1.65 0.00 0.00 177.43 175.63 2pva n GLU 270 N -3.42 0.64 -0.84 0.81 4.71 -1.26 -4.88 120.64 116.40 2pva n GLU 270 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2pva n GLU 270 Cb 0.49 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.42 2pva n GLU 270 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2pva n GLY 271 N 0.74 0.53 3.91 0.62 0.00 -0.89 -5.05 105.19 105.06 2pva n GLY 271 Ca 0.17 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 2pva n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pva s LYS 272 N -0.84 3.52 -0.17 1.61 1.02 -1.26 -4.79 119.74 118.83 2pva s LYS 272 Ca 0.00 -0.29 -0.25 0.00 0.02 0.00 0.00 55.97 55.45 2pva s LYS 272 Cb 0.00 -2.94 -0.02 0.00 -0.52 0.00 0.00 37.83 34.35 2pva s LYS 272 CO 0.00 0.53 0.81 0.99 -0.92 0.00 0.00 175.35 176.76 2pva s THR 273 N -1.60 4.90 -0.35 2.17 2.01 -1.26 -0.09 115.64 121.41 2pva s THR 273 Ca 0.38 1.58 -0.12 0.00 0.31 0.00 0.00 61.69 63.84 2pva s THR 273 Cb -0.12 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.27 2pva s THR 273 CO 0.27 0.04 0.22 -0.62 -0.69 0.00 0.00 174.62 173.84 2pva s ASP 274 N 1.16 5.88 0.16 3.53 2.15 -0.61 -4.06 116.67 124.88 2pva s ASP 274 Ca 0.37 -0.65 -0.03 0.00 0.43 0.00 0.00 52.55 52.67 2pva s ASP 274 Cb -0.16 -2.09 -0.03 0.00 -0.30 0.00 0.00 42.92 40.34 2pva s ASP 274 CO 0.12 -0.30 0.12 -0.72 -0.17 0.00 0.00 175.17 174.23 2pva s TYR 275 N 1.65 0.84 -0.82 -5.34 1.13 -1.02 -4.39 117.35 109.41 2pva s TYR 275 Ca 0.05 -1.18 -0.25 0.00 -1.41 0.00 0.00 57.07 54.28 2pva s TYR 275 Cb -0.18 -0.41 0.04 0.00 -1.10 0.00 0.00 41.96 40.32 2pva s TYR 275 CO 0.09 -0.60 1.29 0.99 -2.51 0.00 0.00 175.55 174.81 2pva s THR 276 N -4.06 3.88 0.13 -3.49 2.01 -0.97 -1.98 115.64 111.16 2pva s THR 276 Ca 0.26 -0.09 -0.15 0.00 0.31 0.00 0.00 61.69 62.02 2pva s THR 276 Cb 0.06 -4.93 -0.01 0.00 0.01 0.00 0.00 72.50 67.63 2pva s THR 276 CO 0.04 -1.83 1.63 0.40 -0.69 0.00 0.00 174.62 174.17 2pva h ILE 277 N 6.24 1.23 -3.35 1.82 2.04 -1.16 -3.37 117.51 120.96 2pva h ILE 277 Ca -0.12 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2pva h ILE 277 Cb 1.04 0.98 -0.09 0.00 -0.74 0.00 0.00 36.82 38.01 2pva h ILE 277 CO 1.31 0.28 0.03 -0.72 0.00 0.00 0.00 178.15 179.04 2pva s TYR 278 N -5.28 0.02 -0.04 1.37 -0.85 -1.24 -1.61 117.35 109.72 2pva s TYR 278 Ca -0.13 -0.40 0.02 0.00 -0.52 0.00 0.00 57.07 56.04 2pva s TYR 278 Cb 0.10 0.40 0.01 0.00 0.38 0.00 0.00 41.96 42.86 2pva s TYR 278 CO 0.77 -1.02 -0.08 0.99 -1.52 0.00 0.00 175.55 174.69 2pva s THR 279 N -3.93 0.77 0.08 -3.49 2.01 -0.75 -1.05 115.64 109.27 2pva s THR 279 Ca 0.14 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 61.87 2pva s THR 279 Cb -0.02 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.72 2pva s THR 279 CO 0.03 0.26 -0.07 -0.94 -0.69 0.00 0.00 174.62 173.22 2pva s SER 280 N 0.61 1.05 0.18 3.53 1.04 0.35 -1.32 113.70 119.14 2pva s SER 280 Ca -0.10 -0.83 0.04 0.00 0.48 0.00 0.00 55.95 55.54 2pva s SER 280 Cb -0.13 0.07 -0.05 0.00 0.10 0.00 0.00 66.02 66.01 2pva s SER 280 CO 0.01 -0.36 -0.07 0.00 0.98 0.00 0.00 173.24 173.81 2pva s ALA 281 N -2.75 1.59 -0.14 5.32 0.00 -0.51 -0.92 121.76 124.34 2pva s ALA 281 Ca 0.04 -1.59 -0.20 0.00 0.00 0.00 0.00 51.96 50.20 2pva s ALA 281 Cb -0.01 0.21 0.05 0.00 0.00 0.00 0.00 23.12 23.37 2pva s ALA 281 CO -0.03 -0.15 0.52 0.00 0.00 0.00 0.00 175.76 176.10 2pva s MET 282 N -3.79 0.70 -0.16 0.00 0.23 0.32 -0.98 119.30 115.62 2pva s MET 282 Ca 0.21 0.51 -0.01 0.00 -1.03 0.00 0.00 55.69 55.36 2pva s MET 282 Cb 0.04 0.33 -0.01 0.00 -1.53 0.00 0.00 34.83 33.66 2pva s MET 282 CO 0.04 -0.13 -0.10 0.00 -2.03 0.00 0.00 175.02 172.79 2pva h ALA 284 N 7.08 0.03 -0.27 0.00 0.00 -1.36 -0.40 119.26 124.33 2pva h ALA 284 Ca -0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2pva h ALA 284 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2pva h ALA 284 CO 0.58 -0.36 0.07 1.96 0.00 0.00 0.00 179.25 181.50 2pva h GLN 285 N -0.18 0.43 0.00 0.00 7.50 -1.90 -3.20 115.11 117.76 2pva h GLN 285 Ca 0.01 -0.10 -0.00 0.00 0.50 0.00 0.00 58.65 59.05 2pva h GLN 285 Cb 0.23 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 27.70 2pva h GLN 285 CO -0.00 0.52 -0.60 0.66 -1.50 0.00 0.00 178.83 177.91 2pva h SER 286 N 0.27 0.00 -6.40 1.46 4.64 -1.95 -3.48 113.55 108.09 2pva h SER 286 Ca 0.09 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.91 2pva h SER 286 Cb 0.27 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.29 2pva h SER 286 CO 0.00 0.00 -0.79 2.29 -0.87 0.00 0.00 176.83 177.47 2pva n LYS 287 N -2.85 -4.83 -3.50 4.77 0.00 -0.16 -4.78 118.16 106.81 2pva n LYS 287 Ca 0.02 0.54 -0.38 0.00 -0.00 0.00 0.00 58.31 58.49 2pva n LYS 287 Cb 0.54 -5.33 -0.06 0.00 -0.00 0.00 0.00 35.03 30.18 2pva n LYS 287 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2pva s ASN 288 N -3.44 6.80 -0.12 -5.58 0.01 -1.24 -2.74 114.94 108.63 2pva s ASN 288 Ca 0.60 0.95 0.01 0.00 -0.71 0.00 0.00 52.86 53.71 2pva s ASN 288 Cb -0.31 -2.25 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 2pva s ASN 288 CO 0.85 0.30 -0.14 -0.47 -1.51 0.00 0.00 177.10 176.13 2pva s TYR 289 N -1.13 2.78 0.03 2.20 6.14 -0.26 -2.54 117.35 124.57 2pva s TYR 289 Ca 0.25 -0.64 0.07 0.00 0.64 0.00 0.00 57.07 57.40 2pva s TYR 289 Cb -0.16 -1.82 -0.02 0.00 0.42 0.00 0.00 41.96 40.38 2pva s TYR 289 CO 0.14 -0.20 -0.22 0.71 0.64 0.00 0.00 175.55 176.62 2pva s TYR 290 N 0.27 1.92 0.04 4.97 1.51 -0.16 -0.62 117.35 125.28 2pva s TYR 290 Ca -0.10 -0.38 -0.19 0.00 -1.01 0.00 0.00 57.07 55.39 2pva s TYR 290 Cb -0.16 -1.16 0.04 0.00 -0.11 0.00 0.00 41.96 40.57 2pva s TYR 290 CO 0.06 0.07 0.44 -0.59 -1.11 0.00 0.00 175.55 174.42 2pva s PHE 291 N -0.74 -0.31 0.05 2.71 -0.71 -0.10 -1.43 117.98 117.45 2pva s PHE 291 Ca 0.08 0.31 0.01 0.00 -1.04 0.00 0.00 56.93 56.29 2pva s PHE 291 Cb -0.09 0.25 -0.03 0.00 -1.21 0.00 0.00 43.02 41.94 2pva s PHE 291 CO 0.01 -0.58 -0.05 -1.59 -1.34 0.00 0.00 175.22 171.67 2pva s LYS 292 N -2.39 0.53 0.37 1.99 -2.85 -0.43 -0.86 119.74 116.10 2pva s LYS 292 Ca -0.06 -0.93 0.09 0.00 -1.00 0.00 0.00 55.97 54.07 2pva s LYS 292 Cb -0.01 -0.01 -0.07 0.00 -2.06 0.00 0.00 37.83 35.68 2pva s LYS 292 CO -0.02 -0.04 -0.05 -0.51 0.10 0.00 0.00 175.35 174.84 2pva s LEU 293 N -2.15 2.80 0.34 2.77 1.02 -0.22 -1.82 118.68 121.43 2pva s LEU 293 Ca -0.04 -1.25 0.04 0.00 0.02 0.00 0.00 54.13 52.91 2pva s LEU 293 Cb -0.03 -0.99 0.68 0.00 0.02 0.00 0.00 46.19 45.87 2pva s LEU 293 CO -0.04 -0.30 1.93 0.22 0.02 0.00 0.00 176.35 178.19 2pva h TYR 294 N 1.92 0.87 -0.01 0.29 3.20 -1.47 -1.74 116.97 120.02 2pva h TYR 294 Ca -0.43 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.47 2pva h TYR 294 Cb 1.25 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.23 2pva h TYR 294 CO 0.75 0.44 -0.36 -0.25 -1.64 0.00 0.00 178.16 177.10 2pva n ASP 295 N -4.49 1.14 -3.64 -2.11 8.00 -1.26 -4.82 116.55 109.38 2pva n ASP 295 Ca 0.12 -0.93 -0.23 0.00 0.71 0.00 0.00 54.79 54.46 2pva n ASP 295 Cb 0.24 0.25 -0.17 0.00 -0.02 0.00 0.00 41.12 41.42 2pva n ASP 295 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2pva s ASN 296 N -2.58 1.84 0.06 -2.24 3.84 -0.66 -2.37 114.94 112.83 2pva s ASN 296 Ca 0.21 -0.32 0.27 0.00 0.21 0.00 0.00 52.86 53.22 2pva s ASN 296 Cb 0.19 -0.21 0.81 0.00 -0.55 0.00 0.00 41.25 41.49 2pva s ASN 296 CO 0.57 -0.31 1.66 -0.24 -2.79 0.00 0.00 177.10 175.99 2pva n SER 297 N 5.28 0.40 -4.72 -4.21 2.88 -1.26 -1.06 113.62 110.94 2pva n SER 297 Ca -0.05 0.25 -0.42 0.00 -1.33 0.00 0.00 58.87 57.32 2pva n SER 297 Cb 0.49 -0.24 -0.03 0.00 -0.75 0.00 0.00 64.21 63.68 2pva n SER 297 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2pva s ARG 298 N -3.05 4.57 0.11 -1.46 3.52 -1.26 -4.95 118.95 116.43 2pva s ARG 298 Ca 0.11 1.52 -0.30 0.00 -0.13 0.00 0.00 55.73 56.93 2pva s ARG 298 Cb 0.16 -3.40 -0.06 0.00 -1.56 0.00 0.00 34.95 30.09 2pva s ARG 298 CO 0.62 -0.02 1.01 0.42 -0.81 0.00 0.00 175.30 176.52 2pva s ILE 299 N 0.67 4.37 0.01 4.11 1.01 -1.26 -4.65 121.20 125.46 2pva s ILE 299 Ca 0.52 1.93 0.03 0.00 0.00 0.00 0.00 60.65 63.12 2pva s ILE 299 Cb -0.24 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 37.97 2pva s ILE 299 CO 0.29 0.27 -0.04 -0.44 0.00 0.00 0.00 174.94 175.03 2pva s SER 300 N 0.17 4.81 -0.02 3.58 0.01 -0.04 -4.93 113.70 117.28 2pva s SER 300 Ca 0.49 -0.11 0.04 0.00 1.31 0.00 0.00 55.95 57.68 2pva s SER 300 Cb -0.25 -1.17 -0.01 0.00 0.21 0.00 0.00 66.02 64.81 2pva s SER 300 CO 0.31 0.27 -0.15 0.00 0.41 0.00 0.00 173.24 174.08 2pva s ALA 301 N -1.05 1.30 -0.08 1.44 0.00 -1.26 -0.92 121.76 121.18 2pva s ALA 301 Ca 0.19 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.56 2pva s ALA 301 Cb -0.11 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.63 2pva s ALA 301 CO 0.09 0.28 -0.19 0.08 0.00 0.00 0.00 175.76 176.02 2pva s VAL 302 N -0.15 1.65 -0.23 0.00 1.01 0.21 -4.97 120.40 117.91 2pva s VAL 302 Ca 0.01 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 2pva s VAL 302 Cb -0.08 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2pva s VAL 302 CO 0.00 0.47 0.28 -0.55 0.00 0.00 0.00 175.10 175.30 2pva s SER 303 N 0.41 6.24 0.04 3.32 0.15 -1.26 -1.10 113.70 121.50 2pva s SER 303 Ca -0.15 0.27 -0.26 0.00 0.70 0.00 0.00 55.95 56.51 2pva s SER 303 Cb -0.16 -2.17 -0.17 0.00 -1.71 0.00 0.00 66.02 61.81 2pva s SER 303 CO 0.06 -0.03 1.44 0.25 1.20 0.00 0.00 173.24 176.16 2pva h LEU 304 N 7.79 -0.27 -2.15 3.45 5.85 -1.82 -3.22 115.31 124.94 2pva h LEU 304 Ca -0.36 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.26 2pva h LEU 304 Cb 1.17 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2pva h LEU 304 CO 0.67 -0.01 0.14 0.24 -0.34 0.00 0.00 178.44 179.14 2pva h MET 305 N -0.54 0.00 0.00 1.25 2.86 -1.86 -1.23 114.93 115.40 2pva h MET 305 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2pva h MET 305 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2pva h MET 305 CO 0.05 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.02 2pva h ALA 306 N 1.87 1.00 -1.89 6.32 0.00 -1.97 -3.45 119.26 121.14 2pva h ALA 306 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.54 2pva h ALA 306 Cb 0.37 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.22 2pva h ALA 306 CO -0.00 0.00 0.09 -1.21 0.00 0.00 0.00 179.25 178.12 2pva s GLU 307 N -3.75 2.22 -0.61 0.00 0.41 -0.47 -5.01 118.70 111.49 2pva s GLU 307 Ca 0.00 -0.67 -0.24 0.00 -0.41 0.00 0.00 54.97 53.65 2pva s GLU 307 Cb 0.10 -2.34 0.05 0.00 -1.78 0.00 0.00 34.13 30.15 2pva s GLU 307 CO 0.52 -1.06 1.00 1.21 -0.49 0.00 0.00 175.26 176.43 2pva s ASN 308 N -4.53 6.27 0.00 -0.19 3.04 -1.26 -4.89 114.94 113.38 2pva s ASN 308 Ca 0.60 -0.56 0.19 0.00 0.04 0.00 0.00 52.86 53.13 2pva s ASN 308 Cb -0.09 -2.45 1.07 0.00 -1.54 0.00 0.00 41.25 38.24 2pva s ASN 308 CO 0.42 -1.38 1.53 0.18 -3.04 0.00 0.00 177.10 174.81 2pva n LEU 309 N 7.80 0.00 -0.79 3.21 4.32 -1.26 -1.65 117.00 128.63 2pva n LEU 309 Ca 0.00 0.07 0.07 0.00 -0.02 0.00 0.00 56.01 56.13 2pva n LEU 309 Cb 0.47 -0.07 0.19 0.00 -1.62 0.00 0.00 43.42 42.39 2pva n LEU 309 CO 0.65 -0.03 0.66 0.59 -1.22 0.00 0.00 177.39 178.04 2pva n ASN 310 N -1.07 3.16 -4.50 -1.43 4.13 -1.26 -1.13 115.26 113.14 2pva n ASN 310 Ca 0.13 -2.02 -0.35 0.00 1.68 0.00 0.00 54.58 54.02 2pva n ASN 310 Cb 0.08 -0.29 0.09 0.00 -1.54 0.00 0.00 39.78 38.13 2pva n ASN 310 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2pva n SER 311 N 0.73 -0.88 -0.85 6.41 2.88 -0.66 -4.91 113.62 116.34 2pva n SER 311 Ca 0.14 0.54 0.11 0.00 -1.33 0.00 0.00 58.87 58.33 2pva n SER 311 Cb 0.47 -1.28 0.08 0.00 -0.75 0.00 0.00 64.21 62.74 2pva n SER 311 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pva n GLN 312 N -1.48 2.02 -4.31 -1.46 10.64 -1.26 -4.76 117.38 116.77 2pva n GLN 312 Ca 0.10 -1.75 -0.27 0.00 -1.83 0.00 0.00 57.00 53.25 2pva n GLN 312 Cb 0.51 -1.43 -0.10 0.00 -0.86 0.00 0.00 30.24 28.36 2pva n GLN 312 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2pva s ASP 313 N -1.90 4.10 0.12 2.61 1.01 -1.26 -5.05 116.67 116.30 2pva s ASP 313 Ca 0.25 -0.62 -0.31 0.00 0.71 0.00 0.00 52.55 52.58 2pva s ASP 313 Cb 0.18 -0.63 -0.08 0.00 1.01 0.00 0.00 42.92 43.40 2pva s ASP 313 CO 0.30 0.11 1.46 -0.76 0.21 0.00 0.00 175.17 176.49 2pva s LEU 314 N -2.75 4.37 -0.24 1.23 1.02 -1.26 -4.64 118.68 116.41 2pva s LEU 314 Ca 0.24 2.40 -0.13 0.00 0.02 0.00 0.00 54.13 56.66 2pva s LEU 314 Cb -0.09 -3.58 -0.04 0.00 0.02 0.00 0.00 46.19 42.49 2pva s LEU 314 CO 0.14 -0.72 0.27 -0.63 0.02 0.00 0.00 176.35 175.43 2pva s ILE 315 N 1.34 5.27 0.08 -0.59 1.01 -0.80 -4.94 121.20 122.58 2pva s ILE 315 Ca 0.67 0.41 0.09 0.00 0.00 0.00 0.00 60.65 61.82 2pva s ILE 315 Cb -0.39 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 2pva s ILE 315 CO 0.30 0.27 -0.25 0.42 0.00 0.00 0.00 174.94 175.69 2pva s THR 316 N 1.38 2.04 -0.08 2.92 -4.23 -1.26 -0.17 115.64 116.24 2pva s THR 316 Ca 0.12 -1.49 0.04 0.00 -1.18 0.00 0.00 61.69 59.18 2pva s THR 316 Cb -0.15 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 71.91 2pva s THR 316 CO 0.07 0.20 -0.21 -0.36 -0.54 0.00 0.00 174.62 173.78 2pva s PHE 317 N -0.93 2.23 0.27 3.99 0.40 -0.44 -5.00 117.98 118.51 2pva s PHE 317 Ca 0.11 -0.85 -0.21 0.00 -0.60 0.00 0.00 56.93 55.38 2pva s PHE 317 Cb -0.10 -1.51 -0.09 0.00 0.51 0.00 0.00 43.02 41.83 2pva s PHE 317 CO 0.04 -0.34 0.80 -2.00 0.70 0.00 0.00 175.22 174.41 2pva s GLU 318 N 0.32 4.30 0.15 0.44 2.56 -1.26 -2.42 118.70 122.80 2pva s GLU 318 Ca -0.15 0.98 -0.31 0.00 0.00 0.00 0.00 54.97 55.49 2pva s GLU 318 Cb -0.16 -2.76 -0.08 0.00 2.00 0.00 0.00 34.13 33.12 2pva s GLU 318 CO 0.07 0.31 1.38 -1.58 -0.56 0.00 0.00 175.26 174.87 2pva s TRP 319 N -1.65 3.22 -0.72 5.30 0.52 -1.26 -4.96 118.94 119.39 2pva s TRP 319 Ca 0.47 1.03 -0.16 0.00 0.02 0.00 0.00 56.10 57.46 2pva s TRP 319 Cb -0.16 -3.68 0.16 0.00 -1.15 0.00 0.00 33.47 28.64 2pva s TRP 319 CO 0.21 -2.29 0.75 0.34 0.02 0.00 0.00 176.95 175.98 2pva s ASP 320 N 0.81 6.48 -0.03 2.95 2.15 -1.26 -4.94 116.67 122.83 2pva s ASP 320 Ca 0.62 -2.08 0.01 0.00 0.43 0.00 0.00 52.55 51.53 2pva s ASP 320 Cb -0.37 -2.26 0.07 0.00 -0.30 0.00 0.00 42.92 40.06 2pva s ASP 320 CO 0.34 -0.85 0.75 0.54 -0.17 0.00 0.00 175.17 175.78 2pva n ARG 321 N 5.25 1.30 -4.29 4.34 1.74 -1.26 -4.75 116.66 119.00 2pva n ARG 321 Ca 0.04 -0.30 -0.35 0.00 -0.77 0.00 0.00 57.85 56.47 2pva n ARG 321 Cb 0.45 -1.45 -0.09 0.00 -1.02 0.00 0.00 32.46 30.35 2pva n ARG 321 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2pva s LYS 322 N -0.93 3.02 -0.20 5.56 3.01 -1.26 -4.75 119.74 124.19 2pva s LYS 322 Ca 0.05 -0.40 -0.30 0.00 -1.01 0.00 0.00 55.97 54.31 2pva s LYS 322 Cb 0.04 -2.83 -0.07 0.00 -1.01 0.00 0.00 37.83 33.96 2pva s LYS 322 CO 0.01 0.70 2.17 0.94 0.51 0.00 0.00 175.35 179.68 2pva n GLN 323 N 1.97 1.93 -2.54 1.68 -0.06 -1.00 -4.66 117.38 114.70 2pva n GLN 323 Ca -0.18 0.57 -0.43 0.00 -2.00 0.00 0.00 57.00 54.96 2pva n GLN 323 Cb 0.54 -3.04 0.00 0.00 -4.06 0.00 0.00 30.24 23.67 2pva n GLN 323 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2pva n ASP 324 N 10.59 4.88 -4.71 1.69 -0.08 -1.26 -4.95 116.55 122.71 2pva n ASP 324 Ca 0.30 -2.94 -0.42 0.00 -1.51 0.00 0.00 54.79 50.23 2pva n ASP 324 Cb 0.40 -1.67 -0.03 0.00 2.34 0.00 0.00 41.12 42.16 2pva n ASP 324 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2pva s ILE 325 N 3.06 4.88 -0.31 5.18 1.01 -1.26 -4.81 121.20 128.96 2pva s ILE 325 Ca 0.49 2.02 -0.25 0.00 0.00 0.00 0.00 60.65 62.91 2pva s ILE 325 Cb 0.04 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.21 2pva s ILE 325 CO 0.03 0.17 0.85 -0.75 0.00 0.00 0.00 174.94 175.23 2pva s LYS 326 N 0.99 3.98 -0.22 2.79 2.20 -1.26 -5.02 119.74 123.19 2pva s LYS 326 Ca 0.51 0.68 -0.24 0.00 -0.36 0.00 0.00 55.97 56.56 2pva s LYS 326 Cb -0.21 -3.73 -0.01 0.00 -1.51 0.00 0.00 37.83 32.37 2pva s LYS 326 CO 0.27 -0.73 0.81 -0.65 -0.36 0.00 0.00 175.35 174.70 2pva s GLN 327 N 3.10 4.21 0.00 4.03 -0.21 -1.26 -4.91 119.66 124.62 2pva s GLN 327 Ca 0.35 0.93 0.27 0.00 0.02 0.00 0.00 55.36 56.93 2pva s GLN 327 Cb -0.14 -3.62 0.93 0.00 1.00 0.00 0.00 33.01 31.18 2pva s GLN 327 CO 0.13 -0.45 1.69 1.28 -2.12 0.00 0.00 175.29 175.82 2pva n LEU 328 N 5.74 0.49 -0.38 2.90 4.77 -1.26 -4.55 117.00 124.71 2pva n LEU 328 Ca 0.05 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2pva n LEU 328 Cb 0.48 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2pva n LEU 328 CO 0.47 0.10 0.19 -0.46 -1.33 0.00 0.00 177.39 176.36 2pva n ASN 329 N -1.17 0.00 -1.03 -1.43 6.94 -1.26 -5.06 115.26 112.25 2pva n ASN 329 Ca 0.10 -0.91 0.00 0.00 -0.02 0.00 0.00 54.58 53.75 2pva n ASN 329 Cb 0.32 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 2pva n ASN 329 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2pva n GLN 330 N 0.00 0.00 -4.03 -3.83 6.02 -1.26 -5.09 117.38 109.18 2pva n GLN 330 Ca 0.00 0.34 -0.30 0.00 -0.01 0.00 0.00 57.00 57.03 2pva n GLN 330 Cb 0.45 -1.03 -0.06 0.00 1.02 0.00 0.00 30.24 30.63 2pva n GLN 330 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2pva s VAL 331 N -2.05 4.66 -2.47 5.09 -7.23 -1.26 -5.19 120.40 111.94 2pva s VAL 331 Ca 0.00 -0.76 0.28 0.00 -1.81 0.00 0.00 61.98 59.69 2pva s VAL 331 Cb 0.00 -3.27 0.57 0.00 0.56 0.00 0.00 36.38 34.23 2pva s VAL 331 CO 0.00 0.09 1.77 0.59 -0.31 0.00 0.00 175.10 177.24