#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 -0.28 0.19 6.43 1.04 -0.54 -0.24 113.70 120.31 2pva s SER 3 Ca 0.00 -0.02 -0.21 0.00 0.48 0.00 0.00 55.95 56.19 2pva s SER 3 Cb 0.00 0.43 0.05 0.00 0.10 0.00 0.00 66.02 66.59 2pva s SER 3 CO 0.00 -0.67 0.60 -1.48 0.98 0.00 0.00 173.24 172.67 2pva s LEU 4 N -2.05 -0.33 0.03 2.42 2.34 -0.46 -1.89 118.68 118.75 2pva s LEU 4 Ca -0.05 -0.25 0.06 0.00 0.06 0.00 0.00 54.13 53.95 2pva s LEU 4 Cb -0.01 2.51 -0.02 0.00 -0.56 0.00 0.00 46.19 48.11 2pva s LEU 4 CO -0.03 -1.07 -0.17 -0.94 -1.06 0.00 0.00 176.35 173.08 2pva s SER 5 N -2.82 2.00 0.11 1.48 1.04 -0.53 -1.07 113.70 113.93 2pva s SER 5 Ca 0.05 -0.45 0.04 0.00 0.48 0.00 0.00 55.95 56.07 2pva s SER 5 Cb -0.02 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.90 2pva s SER 5 CO -0.06 0.11 -0.10 -0.63 0.98 0.00 0.00 173.24 173.53 2pva s ILE 6 N -0.75 1.05 -0.09 -1.02 -1.09 -0.07 -4.87 121.20 114.36 2pva s ILE 6 Ca 0.05 -1.78 0.04 0.00 -2.23 0.00 0.00 60.65 56.72 2pva s ILE 6 Cb -0.08 -1.54 -0.00 0.00 -1.58 0.00 0.00 42.46 39.26 2pva s ILE 6 CO 0.01 -0.61 -0.23 -0.60 -1.23 0.00 0.00 174.94 172.29 2pva s ARG 7 N -3.10 2.75 0.68 2.79 6.06 -1.26 -1.51 118.95 125.37 2pva s ARG 7 Ca 0.09 -0.82 -0.04 0.00 -2.50 0.00 0.00 55.73 52.46 2pva s ARG 7 Cb -0.01 -2.14 0.07 0.00 0.06 0.00 0.00 34.95 32.93 2pva s ARG 7 CO 0.00 0.20 0.97 0.95 -2.50 0.00 0.00 175.30 174.93 2pva s THR 8 N 0.26 2.34 0.20 4.11 -4.23 0.14 -4.66 115.64 113.80 2pva s THR 8 Ca -0.15 -0.41 0.34 0.00 -1.18 0.00 0.00 61.69 60.29 2pva s THR 8 Cb -0.17 -2.93 0.38 0.00 1.34 0.00 0.00 72.50 71.12 2pva s THR 8 CO 0.07 0.00 2.02 0.74 -0.54 0.00 0.00 174.62 176.92 2pva h THR 9 N -0.48 0.10 0.00 3.99 2.02 -1.47 -2.39 112.91 114.67 2pva h THR 9 Ca -0.42 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.24 2pva h THR 9 Cb 1.30 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 2pva h THR 9 CO 0.53 0.03 0.00 -0.67 0.37 0.00 0.00 175.52 175.79 2pva n ASP 10 N -3.16 0.07 -0.98 4.18 2.03 -1.26 -4.88 116.55 112.56 2pva n ASP 10 Ca -0.00 0.51 -0.06 0.00 0.52 0.00 0.00 54.79 55.76 2pva n ASP 10 Cb 0.28 -0.53 0.01 0.00 -0.72 0.00 0.00 41.12 40.16 2pva n ASP 10 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2pva n ASP 11 N -1.57 -2.74 -4.67 1.67 8.00 -0.90 -5.03 116.55 111.31 2pva n ASP 11 Ca 0.05 -0.07 -0.35 0.00 0.71 0.00 0.00 54.79 55.13 2pva n ASP 11 Cb 0.24 -1.69 -0.10 0.00 -0.02 0.00 0.00 41.12 39.55 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 -4.81 2.94 -0.25 -1.24 1.02 -1.25 -4.90 119.74 111.25 2pva s LYS 12 Ca 0.08 -0.43 -0.10 0.00 0.02 0.00 0.00 55.97 55.54 2pva s LYS 12 Cb -0.03 -2.76 -0.05 0.00 -0.52 0.00 0.00 37.83 34.47 2pva s LYS 12 CO 0.10 0.70 0.14 -1.12 -0.92 0.00 0.00 175.35 174.24 2pva s SER 13 N -0.88 5.85 0.07 2.83 0.01 -1.26 0.26 113.70 120.58 2pva s SER 13 Ca 0.13 0.01 0.08 0.00 1.31 0.00 0.00 55.95 57.48 2pva s SER 13 Cb -0.11 -2.06 -0.03 0.00 0.21 0.00 0.00 66.02 64.03 2pva s SER 13 CO 0.02 0.03 -0.21 -0.76 0.41 0.00 0.00 173.24 172.73 2pva s LEU 14 N 1.28 2.23 -0.01 2.44 1.02 -0.57 -1.06 118.68 124.02 2pva s LEU 14 Ca 0.07 -0.60 0.03 0.00 0.02 0.00 0.00 54.13 53.64 2pva s LEU 14 Cb -0.14 -0.94 -0.01 0.00 0.02 0.00 0.00 46.19 45.12 2pva s LEU 14 CO 0.06 0.11 -0.09 0.12 0.02 0.00 0.00 176.35 176.57 2pva s PHE 15 N -0.96 0.83 0.01 0.29 5.36 -0.21 -0.89 117.98 122.40 2pva s PHE 15 Ca 0.07 -0.16 -0.03 0.00 -0.96 0.00 0.00 56.93 55.84 2pva s PHE 15 Cb -0.09 -0.54 -0.01 0.00 -0.34 0.00 0.00 43.02 42.03 2pva s PHE 15 CO 0.03 -0.03 0.06 0.00 -1.46 0.00 0.00 175.22 173.82 2pva s ALA 16 N -0.14 -0.11 0.00 11.12 0.00 -0.23 -1.06 121.76 131.34 2pva s ALA 16 Ca 0.02 -0.29 -0.10 0.00 0.00 0.00 0.00 51.96 51.59 2pva s ALA 16 Cb -0.04 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.18 2pva s ALA 16 CO -0.00 -0.16 0.20 -0.98 0.00 0.00 0.00 175.76 174.81 2pva s ARG 17 N -1.23 0.57 -0.04 0.00 1.04 -0.68 -1.35 118.95 117.26 2pva s ARG 17 Ca -0.13 -0.37 -0.03 0.00 -1.04 0.00 0.00 55.73 54.15 2pva s ARG 17 Cb -0.08 0.24 -0.04 0.00 -2.04 0.00 0.00 34.95 33.04 2pva s ARG 17 CO 0.00 -0.15 0.13 0.95 -0.04 0.00 0.00 175.30 176.20 2pva s THR 18 N -1.55 5.20 -0.40 4.99 -4.23 0.67 -1.22 115.64 119.10 2pva s THR 18 Ca -0.13 -0.13 -0.08 0.00 -1.18 0.00 0.00 61.69 60.17 2pva s THR 18 Cb -0.06 -3.35 0.07 0.00 1.34 0.00 0.00 72.50 70.50 2pva s THR 18 CO 0.02 0.43 0.22 -0.32 -0.54 0.00 0.00 174.62 174.43 2pva s MET 19 N -1.56 2.57 -0.21 3.99 1.75 -0.13 -3.43 119.30 122.28 2pva s MET 19 Ca 0.22 -1.41 -0.08 0.00 -1.25 0.00 0.00 55.69 53.17 2pva s MET 19 Cb -0.12 -3.69 -0.04 0.00 2.84 0.00 0.00 34.83 33.82 2pva s MET 19 CO 0.12 -0.89 0.09 -0.51 -0.65 0.00 0.00 175.02 173.19 2pva s ASP 20 N 1.91 5.68 0.29 1.11 1.01 -1.26 -0.66 116.67 124.75 2pva s ASP 20 Ca 0.02 0.04 -0.20 0.00 0.71 0.00 0.00 52.55 53.13 2pva s ASP 20 Cb -0.22 -2.00 0.05 0.00 1.01 0.00 0.00 42.92 41.76 2pva s ASP 20 CO 0.02 0.11 0.84 0.12 0.21 0.00 0.00 175.17 176.46 2pva s PHE 21 N 0.78 -0.01 -2.27 4.23 5.36 -0.71 -4.91 117.98 120.45 2pva s PHE 21 Ca 0.05 -0.51 0.20 0.00 -0.96 0.00 0.00 56.93 55.71 2pva s PHE 21 Cb -0.13 0.75 0.26 0.00 -0.34 0.00 0.00 43.02 43.56 2pva s PHE 21 CO 0.02 -1.27 1.22 0.25 -1.46 0.00 0.00 175.22 173.98 2pva n THR 22 N -0.53 0.27 -3.57 0.12 -2.24 -1.26 -2.19 114.28 104.88 2pva n THR 22 Ca -0.06 -0.63 -0.16 0.00 -2.27 0.00 0.00 64.05 60.92 2pva n THR 22 Cb 0.60 1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 69.94 2pva n THR 22 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2pva s MET 23 N -1.49 0.99 -0.42 -0.78 -2.45 -1.26 -4.75 119.30 109.13 2pva s MET 23 Ca 0.28 0.10 -0.08 0.00 -1.25 0.00 0.00 55.69 54.74 2pva s MET 23 Cb 0.18 0.46 0.09 0.00 1.25 0.00 0.00 34.83 36.81 2pva s MET 23 CO 0.26 -0.31 0.26 -1.21 1.05 0.00 0.00 175.02 175.06 2pva s GLU 24 N -1.43 2.47 0.58 4.11 2.02 -1.26 -5.09 118.70 120.10 2pva s GLU 24 Ca -0.10 -1.58 -0.16 0.00 0.02 0.00 0.00 54.97 53.14 2pva s GLU 24 Cb -0.01 -3.76 -0.04 0.00 0.10 0.00 0.00 34.13 30.42 2pva s GLU 24 CO 0.07 -1.01 1.05 -1.25 0.02 0.00 0.00 175.26 174.14 2pva s PRO 25 N 1.36 3.39 -0.24 0.39 0.04 -1.26 -4.90 135.00 133.78 2pva s PRO 25 Ca 0.04 1.23 -0.29 0.00 0.04 0.00 0.00 61.00 62.02 2pva s PRO 25 Cb -0.24 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2pva s PRO 25 CO 0.00 -0.75 1.90 0.34 0.04 0.00 0.00 177.00 178.52 2pva s ASP 26 N -2.67 5.93 0.09 6.66 2.15 -1.26 -4.93 116.67 122.63 2pva s ASP 26 Ca 0.64 1.68 0.08 0.00 0.43 0.00 0.00 52.55 55.38 2pva s ASP 26 Cb -0.16 -2.52 -0.03 0.00 -0.30 0.00 0.00 42.92 39.90 2pva s ASP 26 CO 0.34 -1.62 -0.21 -0.44 -0.17 0.00 0.00 175.17 173.08 2pva s SER 27 N 6.15 2.56 0.27 -0.34 0.01 -1.26 -4.53 113.70 116.56 2pva s SER 27 Ca 0.85 -0.65 -0.11 0.00 1.31 0.00 0.00 55.95 57.35 2pva s SER 27 Cb -0.28 -0.16 -0.00 0.00 0.21 0.00 0.00 66.02 65.79 2pva s SER 27 CO 0.34 0.09 0.48 -1.59 0.41 0.00 0.00 173.24 172.97 2pva s LYS 28 N -1.75 1.64 -0.22 12.44 0.00 -0.62 -4.64 119.74 126.58 2pva s LYS 28 Ca 0.07 -1.36 -0.18 0.00 0.00 0.00 0.00 55.97 54.50 2pva s LYS 28 Cb -0.10 0.47 -0.03 0.00 0.00 0.00 0.00 37.83 38.17 2pva s LYS 28 CO 0.04 -0.68 0.49 0.54 0.00 0.00 0.00 175.35 175.74 2pva s VAL 29 N -3.76 5.11 -0.11 1.79 0.11 -0.38 -1.41 120.40 121.74 2pva s VAL 29 Ca 0.24 0.88 -0.01 0.00 -2.93 0.00 0.00 61.98 60.16 2pva s VAL 29 Cb -0.01 -3.81 -0.02 0.00 -1.53 0.00 0.00 36.38 31.00 2pva s VAL 29 CO 0.11 0.16 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.33 2pva s ILE 30 N 1.83 3.57 -0.35 7.04 1.01 0.11 -0.79 121.20 133.62 2pva s ILE 30 Ca 0.22 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.30 2pva s ILE 30 Cb -0.15 -2.51 0.04 0.00 0.01 0.00 0.00 42.46 39.85 2pva s ILE 30 CO 0.09 0.54 0.13 -0.63 0.00 0.00 0.00 174.94 175.07 2pva s ILE 31 N -0.08 3.93 -0.23 2.92 1.01 0.17 -2.13 121.20 126.78 2pva s ILE 31 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 60.65 59.41 2pva s ILE 31 Cb -0.13 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.05 2pva s ILE 31 CO 0.03 -0.22 0.21 0.54 0.00 0.00 0.00 174.94 175.50 2pva s VAL 32 N 1.42 5.33 0.68 2.92 0.11 -0.12 -1.86 120.40 128.88 2pva s VAL 32 Ca -0.01 0.29 -0.08 0.00 -2.93 0.00 0.00 61.98 59.25 2pva s VAL 32 Cb -0.20 -3.55 0.04 0.00 -1.53 0.00 0.00 36.38 31.14 2pva s VAL 32 CO 0.03 0.33 1.02 -2.16 -3.33 0.00 0.00 175.10 171.00 2pva s PRO 33 N 1.10 2.56 0.40 1.54 0.04 -1.26 -1.17 135.00 138.21 2pva s PRO 33 Ca 0.10 0.06 -0.27 0.00 0.04 0.00 0.00 61.00 60.93 2pva s PRO 33 Cb -0.14 -2.13 -0.10 0.00 0.04 0.00 0.00 34.50 32.17 2pva s PRO 33 CO 0.05 -1.07 1.39 0.54 0.04 0.00 0.00 177.00 177.95 2pva n ARG 34 N -2.90 2.30 -2.78 4.56 1.74 -0.78 -3.02 116.66 115.78 2pva n ARG 34 Ca 0.07 0.81 -0.18 0.00 -0.77 0.00 0.00 57.85 57.78 2pva n ARG 34 Cb 0.59 -2.53 0.02 0.00 -1.02 0.00 0.00 32.46 29.52 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 0.29 -5.25 -0.02 0.55 3.02 0.14 -4.86 115.26 109.11 2pva n ASN 35 Ca 0.04 -0.19 -0.21 0.00 -0.03 0.00 0.00 54.58 54.18 2pva n ASN 35 Cb 0.39 -4.14 -0.13 0.00 -0.61 0.00 0.00 39.78 35.29 2pva n ASN 35 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2pva h TYR 36 N -0.93 0.33 -0.30 3.10 5.03 -1.75 -3.46 116.97 119.00 2pva h TYR 36 Ca -0.43 -0.24 0.00 0.00 2.58 0.00 0.00 58.73 60.64 2pva h TYR 36 Cb 1.30 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.57 2pva h TYR 36 CO 0.43 1.55 0.00 0.41 -1.32 0.00 0.00 178.16 179.23 2pva n GLY 37 N 1.71 0.21 3.34 1.82 0.00 -1.26 -4.94 105.19 106.08 2pva n GLY 37 Ca -0.27 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 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 0.00 2.64 0.92 -0.61 -1.09 -0.63 -4.84 121.20 117.58 2pva s ILE 38 Ca 0.00 -0.84 -0.10 0.00 -2.23 0.00 0.00 60.65 57.48 2pva s ILE 38 Cb 0.00 -2.04 0.15 0.00 -1.58 0.00 0.00 42.46 38.99 2pva s ILE 38 CO 0.00 0.56 1.13 -0.13 -1.23 0.00 0.00 174.94 175.27 2pva s ARG 39 N -0.03 1.00 -0.20 2.79 1.81 -1.26 -1.17 118.95 121.88 2pva s ARG 39 Ca -0.05 1.43 0.04 0.00 -1.72 0.00 0.00 55.73 55.42 2pva s ARG 39 Cb -0.14 -1.73 -0.15 0.00 -0.45 0.00 0.00 34.95 32.48 2pva s ARG 39 CO 0.04 -2.60 -0.14 1.28 -0.68 0.00 0.00 175.30 173.20 2pva n LEU 40 N -4.20 2.49 -4.06 2.53 4.77 -1.25 -4.87 117.00 112.40 2pva n LEU 40 Ca 0.11 -0.09 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 2pva n LEU 40 Cb 0.52 -0.54 -0.12 0.00 -2.33 0.00 0.00 43.42 40.96 2pva n LEU 40 CO 0.51 0.78 -0.41 -0.76 -1.33 0.00 0.00 177.39 176.17 2pva s LEU 41 N -6.04 2.22 0.30 2.23 1.43 -1.26 -0.32 118.68 117.23 2pva s LEU 41 Ca -0.25 -0.48 0.13 0.00 -1.03 0.00 0.00 54.13 52.50 2pva s LEU 41 Cb 0.07 -0.23 0.42 0.00 0.03 0.00 0.00 46.19 46.47 2pva s LEU 41 CO 0.51 -0.14 1.63 -0.33 0.23 0.00 0.00 176.35 178.24 2pva h GLU 42 N 4.72 0.00 0.00 1.70 4.39 -1.95 -3.09 114.58 120.36 2pva h GLU 42 Ca -0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2pva h GLU 42 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2pva h GLU 42 CO 0.42 0.55 0.00 0.87 -1.16 0.00 0.00 179.01 179.69 2pva h LYS 43 N 0.00 0.00 -5.26 2.33 6.56 -1.96 -3.44 116.57 114.80 2pva h LYS 43 Ca -0.01 0.00 -0.60 0.00 -1.06 0.00 0.00 60.65 58.98 2pva h LYS 43 Cb 1.08 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 32.61 2pva h LYS 43 CO 0.07 0.00 -0.50 -2.00 -2.06 0.00 0.00 179.45 174.96 2pva s GLU 44 N -3.38 4.14 -0.82 3.15 2.56 -1.17 -5.00 118.70 118.17 2pva s GLU 44 Ca 0.05 -0.25 -0.06 0.00 0.00 0.00 0.00 54.97 54.71 2pva s GLU 44 Cb 0.08 -3.39 -0.06 0.00 2.00 0.00 0.00 34.13 32.75 2pva s GLU 44 CO 0.58 0.27 2.99 0.09 -0.56 0.00 0.00 175.26 178.64 2pva n ASN 45 N 3.59 7.07 -4.03 -1.70 4.13 -1.26 -4.68 115.26 118.39 2pva n ASN 45 Ca -0.16 -2.81 -0.24 0.00 1.68 0.00 0.00 54.58 53.05 2pva n ASN 45 Cb 0.52 -1.40 -0.16 0.00 -1.54 0.00 0.00 39.78 37.20 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 0.11 1.07 0.05 2.41 1.01 -1.26 -5.14 120.40 118.65 2pva s VAL 46 Ca 0.63 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.22 2pva s VAL 46 Cb 0.27 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 2pva s VAL 46 CO -0.09 0.33 -0.20 0.68 0.00 0.00 0.00 175.10 175.83 2pva s VAL 47 N 0.49 2.65 -0.26 2.92 -7.23 -1.26 -3.93 120.40 113.77 2pva s VAL 47 Ca -0.10 -1.26 -0.13 0.00 -1.81 0.00 0.00 61.98 58.68 2pva s VAL 47 Cb -0.14 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 2pva s VAL 47 CO 0.03 0.33 0.28 -0.63 -0.31 0.00 0.00 175.10 174.79 2pva s ILE 48 N -0.91 5.25 0.11 -0.62 1.09 -0.32 -4.85 121.20 120.95 2pva s ILE 48 Ca 0.14 0.38 -0.31 0.00 -1.10 0.00 0.00 60.65 59.76 2pva s ILE 48 Cb -0.10 -3.61 -0.08 0.00 -1.06 0.00 0.00 42.46 37.60 2pva s ILE 48 CO 0.05 0.22 1.45 0.21 -0.10 0.00 0.00 174.94 176.77 2pva s ASN 49 N 1.57 6.76 -0.09 3.58 2.47 -1.26 -1.60 114.94 126.37 2pva s ASN 49 Ca 0.11 2.37 -0.11 0.00 0.42 0.00 0.00 52.86 55.65 2pva s ASN 49 Cb -0.16 -2.58 -0.05 0.00 -1.45 0.00 0.00 41.25 37.01 2pva s ASN 49 CO 0.10 -0.71 0.26 0.54 -3.72 0.00 0.00 177.10 173.57 2pva s ASN 50 N 1.29 6.53 0.10 -4.21 4.22 -1.26 -4.91 114.94 116.70 2pva s ASN 50 Ca 0.66 0.63 -0.08 0.00 -2.14 0.00 0.00 52.86 51.93 2pva s ASN 50 Cb -0.38 -2.16 -0.17 0.00 1.28 0.00 0.00 41.25 39.82 2pva s ASN 50 CO 0.30 0.30 1.24 0.28 -2.04 0.00 0.00 177.10 177.17 2pva h SER 51 N 5.38 0.67 -2.91 3.54 0.02 -1.71 0.39 113.55 118.93 2pva h SER 51 Ca -0.50 -0.56 -0.61 0.00 -0.84 0.00 0.00 61.79 59.29 2pva h SER 51 Cb 1.21 -0.21 -0.11 0.00 0.14 0.00 0.00 62.40 63.44 2pva h SER 51 CO 0.64 1.37 -0.64 -0.31 -1.14 0.00 0.00 176.83 176.74 2pva s TYR 52 N -3.19 2.91 0.26 3.45 2.02 0.31 -4.69 117.35 118.42 2pva s TYR 52 Ca -0.07 -0.11 -0.10 0.00 -0.37 0.00 0.00 57.07 56.43 2pva s TYR 52 Cb 0.08 -1.42 -0.07 0.00 -0.40 0.00 0.00 41.96 40.15 2pva s TYR 52 CO 0.89 0.51 0.59 0.00 -1.57 0.00 0.00 175.55 175.97 2pva s ALA 53 N -1.68 3.53 0.04 3.71 0.00 -1.26 -4.38 121.76 121.72 2pva s ALA 53 Ca 0.28 -0.26 -0.17 0.00 0.00 0.00 0.00 51.96 51.81 2pva s ALA 53 Cb -0.10 -2.48 0.03 0.00 0.00 0.00 0.00 23.12 20.57 2pva s ALA 53 CO 0.19 0.43 0.38 -0.59 0.00 0.00 0.00 175.76 176.17 2pva s PHE 54 N -1.90 -0.22 0.07 0.00 -0.12 -0.32 -1.04 117.98 114.45 2pva s PHE 54 Ca 0.48 0.18 0.08 0.00 -0.05 0.00 0.00 56.93 57.62 2pva s PHE 54 Cb -0.11 0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.42 2pva s PHE 54 CO 0.22 -0.54 -0.19 0.08 -0.05 0.00 0.00 175.22 174.75 2pva s VAL 55 N -2.36 2.77 -0.46 -2.49 1.01 -0.19 -0.95 120.40 117.74 2pva s VAL 55 Ca -0.06 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.61 2pva s VAL 55 Cb -0.01 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.17 2pva s VAL 55 CO -0.02 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2pva n GLY 56 N 1.31 -1.25 3.74 4.51 0.00 -0.90 -0.74 105.19 111.85 2pva n GLY 56 Ca -0.16 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.06 4.30 0.00 1.61 -2.45 -1.21 0.06 119.30 120.54 2pva s MET 57 Ca 0.00 0.51 0.00 0.00 -1.25 0.00 0.00 55.69 54.95 2pva s MET 57 Cb 0.00 -3.40 0.00 0.00 1.25 0.00 0.00 34.83 32.68 2pva s MET 57 CO 0.00 0.24 0.00 0.41 1.05 0.00 0.00 175.02 176.72 2pva n GLY 58 N 2.99 2.50 3.27 2.11 0.00 -0.50 -0.15 105.19 115.40 2pva n GLY 58 Ca -0.07 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 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 1.69 2.40 -0.16 1.61 0.15 0.22 -1.58 113.70 118.03 2pva s SER 59 Ca 0.00 -0.69 0.16 0.00 0.70 0.00 0.00 55.95 56.13 2pva s SER 59 Cb 0.00 -0.12 0.37 0.00 -1.71 0.00 0.00 66.02 64.55 2pva s SER 59 CO 0.00 0.03 1.23 0.35 1.20 0.00 0.00 173.24 176.04 2pva n THR 60 N 1.06 2.06 0.50 6.45 -2.24 -1.26 -1.31 114.28 119.54 2pva n THR 60 Ca -0.19 -2.43 0.13 0.00 -2.27 0.00 0.00 64.05 59.29 2pva n THR 60 Cb 0.54 -0.25 0.42 0.00 -2.10 0.00 0.00 70.33 68.94 2pva n THR 60 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2pva h ASP 61 N 0.53 0.00 -4.76 3.42 3.32 -1.89 -3.46 116.42 113.58 2pva h ASP 61 Ca 0.02 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.64 2pva h ASP 61 Cb 1.11 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.61 2pva h ASP 61 CO 0.06 0.00 -0.25 2.30 -1.72 0.00 0.00 179.24 179.63 2pva n ILE 62 N -2.41 0.00 -0.17 0.35 -5.35 -1.26 -4.97 119.36 105.55 2pva n ILE 62 Ca 0.04 -1.56 -0.01 0.00 -0.27 0.00 0.00 62.75 60.95 2pva n ILE 62 Cb 0.38 0.06 0.08 0.00 -1.74 0.00 0.00 39.64 38.42 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 0.88 0.67 -2.82 7.28 2.02 -1.98 -3.42 112.91 115.55 2pva h THR 63 Ca -0.26 -0.07 -0.62 0.00 0.77 0.00 0.00 66.41 66.23 2pva h THR 63 Cb 0.87 0.44 -0.15 0.00 -1.74 0.00 0.00 68.15 67.58 2pva h THR 63 CO 0.42 0.04 -0.74 -0.44 0.37 0.00 0.00 175.52 175.17 2pva s SER 64 N -5.29 3.99 0.18 4.18 0.01 -1.26 -5.00 113.70 110.51 2pva s SER 64 Ca -0.13 -0.73 -0.33 0.00 1.31 0.00 0.00 55.95 56.07 2pva s SER 64 Cb 0.16 -0.56 -0.13 0.00 0.21 0.00 0.00 66.02 65.70 2pva s SER 64 CO 0.73 0.08 1.60 -2.65 0.41 0.00 0.00 173.24 173.42 2pva n PRO 65 N -0.14 2.30 -3.85 12.44 -0.02 -1.26 -4.87 135.00 139.60 2pva n PRO 65 Ca -0.10 0.83 -0.36 0.00 -2.02 0.00 0.00 63.50 61.85 2pva n PRO 65 Cb 0.57 -2.61 -0.13 0.00 -0.02 0.00 0.00 33.50 31.31 2pva n PRO 65 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2pva s VAL 66 N 0.91 3.96 -0.11 -1.45 -7.23 -0.43 -4.83 120.40 111.23 2pva s VAL 66 Ca 0.77 -0.29 -0.09 0.00 -1.81 0.00 0.00 61.98 60.56 2pva s VAL 66 Cb -0.64 -2.83 -0.04 0.00 0.56 0.00 0.00 36.38 33.43 2pva s VAL 66 CO 0.37 0.38 0.20 -0.76 -0.31 0.00 0.00 175.10 174.98 2pva s LEU 67 N 1.48 4.38 -0.00 1.32 1.02 -1.26 -0.61 118.68 125.01 2pva s LEU 67 Ca 0.06 0.55 0.13 0.00 0.02 0.00 0.00 54.13 54.88 2pva s LEU 67 Cb -0.15 -2.20 -0.21 0.00 0.02 0.00 0.00 46.19 43.66 2pva s LEU 67 CO 0.01 0.35 0.77 1.88 0.02 0.00 0.00 176.35 179.39 2pva h TYR 68 N 5.19 0.00 -2.94 0.29 0.05 -0.93 -3.42 116.97 115.21 2pva h TYR 68 Ca -0.52 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.31 2pva h TYR 68 Cb 1.22 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.92 2pva h TYR 68 CO 0.72 0.93 0.27 0.16 -1.05 0.00 0.00 178.16 179.19 2pva s ASP 69 N -6.12 -0.16 0.00 3.88 1.47 -1.24 -0.80 116.67 113.69 2pva s ASP 69 Ca -0.04 -0.77 0.00 0.00 1.18 0.00 0.00 52.55 52.93 2pva s ASP 69 Cb 0.08 0.74 0.00 0.00 -0.34 0.00 0.00 42.92 43.41 2pva s ASP 69 CO 0.82 -1.41 0.00 0.61 0.68 0.00 0.00 175.17 175.87 2pva n GLY 70 N -0.49 0.92 3.16 2.12 0.00 -0.60 -3.34 105.19 106.97 2pva n GLY 70 Ca -0.05 -1.18 -0.25 0.00 0.00 0.00 0.00 46.02 44.54 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 1.39 0.55 1.61 1.01 0.08 -1.76 120.40 121.29 2pva s VAL 71 Ca 0.00 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.33 2pva s VAL 71 Cb 0.00 -1.16 0.07 0.00 0.00 0.00 0.00 36.38 35.29 2pva s VAL 71 CO 0.00 0.39 0.71 0.54 0.00 0.00 0.00 175.10 176.75 2pva s ASN 72 N -0.36 5.09 0.00 3.32 6.03 -0.25 -1.02 114.94 127.76 2pva s ASN 72 Ca 0.05 -0.86 0.15 0.00 -1.03 0.00 0.00 52.86 51.18 2pva s ASN 72 Cb -0.07 0.21 0.71 0.00 -3.03 0.00 0.00 41.25 39.07 2pva s ASN 72 CO -0.00 -1.24 1.47 -1.84 -2.03 0.00 0.00 177.10 173.45 2pva n GLU 73 N -2.13 0.10 -0.00 3.55 0.28 -0.21 -1.77 120.64 120.46 2pva n GLU 73 Ca 0.12 0.20 0.09 0.00 -0.16 0.00 0.00 57.16 57.41 2pva n GLU 73 Cb 0.62 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 32.07 2pva n GLU 73 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2pva n LYS 74 N -1.41 1.59 -0.32 3.44 4.76 -1.26 -4.98 118.16 119.98 2pva n LYS 74 Ca 0.05 -1.62 0.00 0.00 -2.87 0.00 0.00 58.31 53.88 2pva n LYS 74 Cb 0.16 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 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 1.05 0.74 3.73 0.72 0.00 -0.73 -4.70 105.19 106.00 2pva n GLY 75 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 4.45 0.08 0.99 0.20 -1.26 -3.15 118.68 119.99 2pva s LEU 76 Ca 0.00 1.94 0.09 0.00 0.69 0.00 0.00 54.13 56.85 2pva s LEU 76 Cb 0.00 -3.59 -0.03 0.00 -0.43 0.00 0.00 46.19 42.14 2pva s LEU 76 CO 0.00 -0.25 -0.23 -0.04 -0.29 0.00 0.00 176.35 175.55 2pva s MET 77 N 0.23 1.34 0.15 1.98 -1.94 0.15 -1.09 119.30 120.12 2pva s MET 77 Ca 0.51 -1.13 -0.25 0.00 -1.71 0.00 0.00 55.69 53.11 2pva s MET 77 Cb -0.27 -1.60 0.06 0.00 2.01 0.00 0.00 34.83 35.04 2pva s MET 77 CO 0.31 0.39 0.93 0.20 -0.01 0.00 0.00 175.02 176.85 2pva s GLY 78 N -1.65 -0.25 0.11 -0.03 0.00 -0.72 -1.16 107.32 103.62 2pva s GLY 78 Ca 0.09 0.18 -0.19 0.00 0.00 0.00 0.00 44.72 44.80 2pva s GLY 78 CO 0.04 0.03 0.47 0.00 0.00 0.00 0.00 173.10 173.63 2pva s ALA 79 N -3.32 -1.16 -0.16 3.20 0.00 -0.72 -1.56 121.76 118.04 2pva s ALA 79 Ca 0.11 0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 2pva s ALA 79 Cb -0.02 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 2pva s ALA 79 CO 0.01 -0.63 -0.11 0.00 0.00 0.00 0.00 175.76 175.03 2pva s MET 80 N -3.40 3.34 0.23 0.00 0.23 0.02 -2.06 119.30 117.64 2pva s MET 80 Ca 0.00 -0.68 0.11 0.00 -1.03 0.00 0.00 55.69 54.09 2pva s MET 80 Cb 0.01 -2.74 -0.05 0.00 -1.53 0.00 0.00 34.83 30.52 2pva s MET 80 CO -0.09 0.04 -0.18 -0.51 -2.03 0.00 0.00 175.02 172.24 2pva s LEU 81 N 0.81 2.65 0.58 0.18 1.02 -0.54 -4.92 118.68 118.45 2pva s LEU 81 Ca -0.04 -0.85 -0.19 0.00 0.02 0.00 0.00 54.13 53.07 2pva s LEU 81 Cb -0.15 -1.28 -0.04 0.00 0.02 0.00 0.00 46.19 44.74 2pva s LEU 81 CO 0.01 0.08 1.19 -0.47 0.02 0.00 0.00 176.35 177.17 2pva s TYR 82 N -2.02 2.47 -0.38 0.29 5.04 -1.26 -0.71 117.35 120.78 2pva s TYR 82 Ca 0.26 1.52 0.12 0.00 -2.44 0.00 0.00 57.07 56.53 2pva s TYR 82 Cb -0.07 -3.43 0.36 0.00 0.35 0.00 0.00 41.96 39.17 2pva s TYR 82 CO 0.13 -2.04 0.84 0.98 -1.34 0.00 0.00 175.55 174.12 2pva n TYR 83 N -1.51 -0.22 -1.71 4.97 9.36 -0.00 -4.14 117.16 123.91 2pva n TYR 83 Ca 0.13 -3.36 -0.42 0.00 3.32 0.00 0.00 57.90 57.57 2pva n TYR 83 Cb 0.50 -0.04 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 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 0.22 1.47 -0.40 2.98 0.00 -1.26 -1.63 120.51 121.88 2pva n ALA 84 Ca 0.19 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2pva n ALA 84 Cb 0.69 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 0.16 0.00 -0.00 0.00 -2.24 -1.26 -4.71 114.28 106.22 2pva n THR 85 Ca 0.05 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2pva n THR 85 Cb 0.38 -0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.00 0.00 -1.68 4.78 3.01 -1.01 -5.01 117.46 115.55 2pva n PHE 86 Ca 0.00 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 58.00 2pva n PHE 86 Cb 0.00 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.40 2pva n PHE 86 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2pva n ALA 87 N -2.48 1.43 -3.78 4.37 0.00 -0.65 -4.41 120.51 114.99 2pva n ALA 87 Ca -0.01 0.35 -0.26 0.00 0.00 0.00 0.00 53.44 53.52 2pva n ALA 87 Cb 0.51 -2.47 -0.17 0.00 0.00 0.00 0.00 19.45 17.32 2pva n ALA 87 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2pva s THR 88 N 2.56 1.03 0.43 0.00 -1.32 0.52 -4.94 115.64 113.90 2pva s THR 88 Ca 0.85 -0.33 0.07 0.00 -1.21 0.00 0.00 61.69 61.07 2pva s THR 88 Cb -0.62 -1.02 -0.04 0.00 -1.51 0.00 0.00 72.50 69.31 2pva s THR 88 CO 0.42 0.36 0.23 -0.31 -2.21 0.00 0.00 174.62 173.11 2pva s TYR 89 N 1.40 2.53 0.39 9.09 2.02 -1.26 -4.60 117.35 126.93 2pva s TYR 89 Ca -0.01 -0.60 0.08 0.00 -0.37 0.00 0.00 57.07 56.17 2pva s TYR 89 Cb -0.13 -1.99 -0.05 0.00 -0.40 0.00 0.00 41.96 39.38 2pva s TYR 89 CO -0.05 0.07 0.16 0.00 -1.57 0.00 0.00 175.55 174.16 2pva s ALA 90 N -2.60 3.53 -0.06 3.71 0.00 -0.37 -4.78 121.76 121.18 2pva s ALA 90 Ca 0.41 -2.06 0.03 0.00 0.00 0.00 0.00 51.96 50.34 2pva s ALA 90 Cb 0.02 -0.42 -0.25 0.00 0.00 0.00 0.00 23.12 22.47 2pva s ALA 90 CO 0.23 -0.11 0.58 -0.44 0.00 0.00 0.00 175.76 176.02 2pva h ASP 91 N 1.49 0.20 -4.34 0.00 3.32 -1.96 0.38 116.42 115.51 2pva h ASP 91 Ca -0.43 -0.43 -0.43 0.00 0.02 0.00 0.00 57.03 55.77 2pva h ASP 91 Cb 1.25 -0.07 -0.25 0.00 0.22 0.00 0.00 39.33 40.49 2pva h ASP 91 CO 0.69 1.38 -0.79 -1.61 -1.72 0.00 0.00 179.24 177.19 2pva s GLU 92 N -2.59 0.89 0.64 3.56 2.02 -1.26 -4.78 118.70 117.19 2pva s GLU 92 Ca -0.12 -0.74 -0.17 0.00 0.02 0.00 0.00 54.97 53.96 2pva s GLU 92 Cb 0.07 -0.88 -0.01 0.00 0.10 0.00 0.00 34.13 33.41 2pva s GLU 92 CO 0.81 0.22 1.19 -2.14 0.02 0.00 0.00 175.26 175.35 2pva s PRO 93 N -1.13 2.72 0.43 0.39 0.02 -1.26 -5.00 135.00 131.16 2pva s PRO 93 Ca 0.01 1.73 -0.24 0.00 0.02 0.00 0.00 61.00 62.52 2pva s PRO 93 Cb -0.08 -1.91 -0.08 0.00 0.02 0.00 0.00 34.50 32.45 2pva s PRO 93 CO 0.01 -1.38 1.11 0.21 -0.33 0.00 0.00 177.00 176.63 2pva s LYS 94 N -3.62 3.97 0.16 5.54 2.36 -1.26 -4.94 119.74 121.95 2pva s LYS 94 Ca 0.75 1.66 -0.34 0.00 -2.55 0.00 0.00 55.97 55.49 2pva s LYS 94 Cb -0.28 -2.49 -0.15 0.00 -1.05 0.00 0.00 37.83 33.85 2pva s LYS 94 CO 0.38 -0.35 1.33 0.36 1.55 0.00 0.00 175.35 178.62 2pva n LYS 95 N -0.25 1.50 -1.00 4.03 0.00 -1.26 -1.43 118.16 119.75 2pva n LYS 95 Ca 0.06 0.54 -0.00 0.00 -0.00 0.00 0.00 58.31 58.91 2pva n LYS 95 Cb 0.49 -2.15 -0.00 0.00 -0.00 0.00 0.00 35.03 33.36 2pva n LYS 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2pva n GLY 96 N 2.40 0.46 3.19 2.58 0.00 -1.26 -5.02 105.19 107.53 2pva n GLY 96 Ca 0.15 -0.36 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 1.19 0.24 2.61 -4.23 -0.52 -4.89 115.64 108.05 2pva s THR 97 Ca 0.00 -1.32 -0.04 0.00 -1.18 0.00 0.00 61.69 59.14 2pva s THR 97 Cb 0.00 -1.13 -0.05 0.00 1.34 0.00 0.00 72.50 72.65 2pva s THR 97 CO 0.00 -0.19 0.49 -0.89 -0.54 0.00 0.00 174.62 173.49 2pva s THR 98 N -1.23 5.08 0.22 3.99 2.01 -0.80 -4.59 115.64 120.32 2pva s THR 98 Ca -0.01 -0.01 -0.21 0.00 0.31 0.00 0.00 61.69 61.78 2pva s THR 98 Cb -0.10 -3.70 -0.08 0.00 0.01 0.00 0.00 72.50 68.62 2pva s THR 98 CO 0.02 -0.21 0.74 -0.83 -0.69 0.00 0.00 174.62 173.66 2pva s GLY 99 N -2.98 2.66 0.01 4.40 0.00 -1.26 -0.39 107.32 109.76 2pva s GLY 99 Ca 0.43 0.21 0.02 0.00 0.00 0.00 0.00 44.72 45.37 2pva s GLY 99 CO 0.28 0.58 -0.07 -1.50 0.00 0.00 0.00 173.10 172.39 2pva s ILE 100 N -1.49 0.52 0.06 0.90 2.07 -0.43 -4.67 121.20 118.17 2pva s ILE 100 Ca 0.43 -0.51 -0.30 0.00 -1.41 0.00 0.00 60.65 58.85 2pva s ILE 100 Cb -0.17 -0.48 -0.05 0.00 0.13 0.00 0.00 42.46 41.89 2pva s ILE 100 CO 0.22 -0.01 0.98 0.21 -1.91 0.00 0.00 174.94 174.42 2pva s ASN 101 N -0.57 7.43 0.63 4.50 3.84 0.56 -0.85 114.94 130.47 2pva s ASN 101 Ca -0.01 1.74 0.29 0.00 0.21 0.00 0.00 52.86 55.09 2pva s ASN 101 Cb -0.05 -2.58 1.52 0.00 -0.55 0.00 0.00 41.25 39.60 2pva s ASN 101 CO 0.00 -0.17 1.89 -0.65 -2.79 0.00 0.00 177.10 175.38 2pva h PRO 102 N 6.15 0.00 0.00 0.43 0.11 -1.88 -1.11 132.00 135.70 2pva h PRO 102 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2pva h PRO 102 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2pva h PRO 102 CO 0.73 0.00 -0.36 0.28 -0.21 0.00 0.00 178.00 178.44 2pva h VAL 103 N 0.00 0.00 -0.02 3.15 2.07 -1.94 -3.26 116.25 116.25 2pva h VAL 103 Ca 0.09 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2pva h VAL 103 Cb 0.91 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2pva h VAL 103 CO -0.00 0.00 -0.16 -1.22 0.02 0.00 0.00 177.57 176.21 2pva n TYR 104 N -2.53 0.00 0.15 1.57 4.01 -0.42 -4.52 117.16 115.42 2pva n TYR 104 Ca 0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.64 2pva n TYR 104 Cb 0.48 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.44 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 3.57 0.39 -0.39 -0.72 2.07 -1.64 -0.98 116.25 118.56 2pva h VAL 105 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2pva h VAL 105 Cb 0.85 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2pva h VAL 105 CO 0.00 0.00 0.20 0.40 0.02 0.00 0.00 177.57 178.19 2pva h ILE 106 N -0.55 0.99 0.05 4.57 1.08 -1.82 -0.04 117.51 121.78 2pva h ILE 106 Ca 0.01 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 64.36 2pva h ILE 106 Cb 0.54 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 2pva h ILE 106 CO -0.11 0.07 -0.20 0.28 -0.69 0.00 0.00 178.15 177.50 2pva h SER 107 N 0.41 -0.57 -0.04 1.72 0.02 -1.76 0.50 113.55 113.83 2pva h SER 107 Ca 0.16 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2pva h SER 107 Cb 0.06 0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2pva h SER 107 CO -0.11 -0.27 0.02 1.56 -1.14 0.00 0.00 176.83 176.89 2pva h GLN 108 N -0.35 0.05 -0.33 3.45 1.08 -0.88 -2.31 115.11 115.83 2pva h GLN 108 Ca 0.04 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2pva h GLN 108 Cb 0.39 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 2pva h GLN 108 CO -0.15 0.08 0.19 0.28 -0.95 0.00 0.00 178.83 178.28 2pva h VAL 109 N 0.01 1.12 -0.21 -0.54 2.07 -0.74 -2.71 116.25 115.24 2pva h VAL 109 Ca 0.01 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2pva h VAL 109 Cb 0.04 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2pva h VAL 109 CO -0.00 0.12 -0.07 -0.07 0.02 0.00 0.00 177.57 177.57 2pva h LEU 110 N 0.42 0.30 -0.25 2.57 4.07 -0.90 -1.19 115.31 120.33 2pva h LEU 110 Ca 0.12 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2pva h LEU 110 Cb 0.02 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.68 2pva h LEU 110 CO -0.02 0.42 0.00 1.23 -1.08 0.00 0.00 178.44 178.99 2pva h GLY 111 N 0.73 0.00 0.00 0.83 0.00 -1.25 -3.39 103.07 99.99 2pva h GLY 111 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2pva h GLY 111 CO 0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.25 2pva n ASN 112 N -2.77 0.53 -4.38 0.19 4.13 -0.98 -0.53 115.26 111.46 2pva n ASN 112 Ca 0.04 -1.16 -0.23 0.00 1.68 0.00 0.00 54.58 54.91 2pva n ASN 112 Cb 0.45 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.58 2pva n ASN 112 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2pva n VAL 114 N -0.02 0.55 -4.40 0.00 0.31 -1.26 -4.82 118.33 108.69 2pva n VAL 114 Ca -0.10 -0.22 -0.21 0.00 -0.01 0.00 0.00 64.34 63.80 2pva n VAL 114 Cb 0.58 -0.84 -0.10 0.00 -0.91 0.00 0.00 33.84 32.57 2pva n VAL 114 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2pva s THR 115 N -2.19 1.80 0.42 2.52 -1.32 -1.26 -4.15 115.64 111.46 2pva s THR 115 Ca -0.12 -2.20 0.13 0.00 -1.21 0.00 0.00 61.69 58.29 2pva s THR 115 Cb 0.03 -2.27 0.15 0.00 -1.51 0.00 0.00 72.50 68.90 2pva s THR 115 CO 0.23 -0.43 1.94 -0.37 -2.21 0.00 0.00 174.62 173.78 2pva h VAL 116 N 2.38 1.17 -0.58 5.08 -1.51 -1.95 -2.13 116.25 118.71 2pva h VAL 116 Ca -0.39 -0.82 -0.07 0.00 -1.23 0.00 0.00 66.70 64.19 2pva h VAL 116 Cb 1.23 1.41 -0.02 0.00 -2.13 0.00 0.00 31.29 31.78 2pva h VAL 116 CO 0.64 0.24 0.08 0.44 -1.23 0.00 0.00 177.57 177.75 2pva h ASP 117 N 0.04 0.94 -0.97 4.19 3.32 -2.00 -2.01 116.42 119.93 2pva h ASP 117 Ca 0.01 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 56.83 2pva h ASP 117 Cb 0.42 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.66 2pva h ASP 117 CO 0.03 0.97 0.64 0.44 -1.72 0.00 0.00 179.24 179.59 2pva h ASP 118 N 0.87 1.06 0.34 6.45 3.32 -1.80 -1.06 116.42 125.59 2pva h ASP 118 Ca 0.18 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2pva h ASP 118 Cb 0.43 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2pva h ASP 118 CO 0.01 0.73 -0.26 0.58 -1.72 0.00 0.00 179.24 178.57 2pva h VAL 119 N 1.23 0.44 -0.40 -1.35 2.07 -0.96 0.15 116.25 117.43 2pva h VAL 119 Ca 0.39 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.96 2pva h VAL 119 Cb 0.00 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 2pva h VAL 119 CO -0.12 0.00 0.12 0.40 0.02 0.00 0.00 177.57 177.99 2pva h ILE 120 N -0.60 0.85 -0.52 4.57 2.04 -1.09 0.13 117.51 122.89 2pva h ILE 120 Ca -0.03 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.75 2pva h ILE 120 Cb 0.53 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2pva h ILE 120 CO -0.01 0.05 0.33 -0.08 0.00 0.00 0.00 178.15 178.44 2pva h GLU 121 N 0.28 0.65 -0.03 2.37 4.81 -1.04 -2.73 114.58 118.88 2pva h GLU 121 Ca 0.19 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.15 2pva h GLU 121 Cb 0.19 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.43 2pva h GLU 121 CO -0.21 0.43 -0.93 0.87 -0.73 0.00 0.00 179.01 178.44 2pva h LYS 122 N 0.67 0.54 -0.08 1.92 6.56 0.16 -3.30 116.57 123.03 2pva h LYS 122 Ca 0.20 -0.54 -0.10 0.00 -1.06 0.00 0.00 60.65 59.14 2pva h LYS 122 Cb -0.04 0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 31.75 2pva h LYS 122 CO -0.06 1.17 -0.41 -0.07 -2.06 0.00 0.00 179.45 178.02 2pva h LEU 123 N 0.32 0.19 -1.74 2.94 3.38 -0.72 -2.94 115.31 116.74 2pva h LEU 123 Ca -0.09 -0.08 0.26 0.00 0.09 0.00 0.00 57.88 58.06 2pva h LEU 123 Cb 1.56 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.20 2pva h LEU 123 CO 0.17 0.58 0.66 0.74 0.09 0.00 0.00 178.44 180.68 2pva h THR 124 N 0.15 0.56 -0.56 0.22 2.02 -1.56 -1.11 112.91 112.64 2pva h THR 124 Ca 0.01 -0.06 -0.18 0.00 0.77 0.00 0.00 66.41 66.95 2pva h THR 124 Cb 0.79 0.36 -0.11 0.00 -1.74 0.00 0.00 68.15 67.45 2pva h THR 124 CO 0.06 0.03 0.23 -1.54 0.37 0.00 0.00 175.52 174.67 2pva n SER 125 N -4.39 3.98 -4.29 4.18 3.41 -1.11 -4.91 113.62 110.49 2pva n SER 125 Ca 0.21 -2.90 -0.16 0.00 -0.26 0.00 0.00 58.87 55.76 2pva n SER 125 Cb 0.91 -0.69 -0.10 0.00 -0.26 0.00 0.00 64.21 64.07 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 -2.31 1.42 -0.11 7.33 2.02 -0.42 -1.90 117.35 123.39 2pva s TYR 126 Ca 0.40 -0.81 0.01 0.00 -0.37 0.00 0.00 57.07 56.30 2pva s TYR 126 Cb 0.32 -0.77 0.02 0.00 -0.40 0.00 0.00 41.96 41.13 2pva s TYR 126 CO 0.10 0.05 -0.12 0.99 -1.57 0.00 0.00 175.55 175.00 2pva s THR 127 N -3.34 1.31 -0.11 -0.71 2.01 0.47 -4.83 115.64 110.44 2pva s THR 127 Ca 0.22 -0.51 -0.29 0.00 0.31 0.00 0.00 61.69 61.42 2pva s THR 127 Cb 0.04 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 2pva s THR 127 CO 0.04 0.41 1.59 -0.76 -0.69 0.00 0.00 174.62 175.21 2pva s LEU 128 N 1.21 4.20 0.17 4.42 1.02 -1.26 -1.31 118.68 127.12 2pva s LEU 128 Ca -0.03 2.01 -0.01 0.00 0.02 0.00 0.00 54.13 56.12 2pva s LEU 128 Cb -0.14 -3.53 -0.04 0.00 0.02 0.00 0.00 46.19 42.49 2pva s LEU 128 CO -0.04 -0.98 0.35 -0.76 0.02 0.00 0.00 176.35 174.94 2pva s LEU 129 N 4.25 4.26 0.00 1.79 1.43 -0.03 -1.24 118.68 129.15 2pva s LEU 129 Ca 0.70 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 2pva s LEU 129 Cb -0.30 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2pva s LEU 129 CO 0.27 0.01 0.97 0.59 0.23 0.00 0.00 176.35 178.43 2pva n ASN 130 N -0.40 2.74 -4.69 2.29 5.03 0.13 -4.32 115.26 116.04 2pva n ASN 130 Ca -0.05 -1.62 -0.42 0.00 0.87 0.00 0.00 54.58 53.36 2pva n ASN 130 Cb 0.53 -0.52 -0.03 0.00 -1.02 0.00 0.00 39.78 38.74 2pva n ASN 130 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2pva s GLU 131 N 0.44 4.44 0.77 3.52 2.12 -1.26 -4.79 118.70 123.94 2pva s GLU 131 Ca 0.00 1.47 -0.12 0.00 0.36 0.00 0.00 54.97 56.68 2pva s GLU 131 Cb 0.00 -3.51 0.05 0.00 0.26 0.00 0.00 34.13 30.93 2pva s GLU 131 CO 0.00 -0.27 1.12 0.00 -0.54 0.00 0.00 175.26 175.57 2pva s ALA 132 N 1.74 2.60 0.09 6.30 0.00 -1.26 -4.28 121.76 126.95 2pva s ALA 132 Ca 0.51 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.12 2pva s ALA 132 Cb -0.21 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 2pva s ALA 132 CO 0.22 -1.51 -0.18 0.54 0.00 0.00 0.00 175.76 174.83 2pva s ASN 133 N -4.31 2.16 0.44 0.00 2.20 -1.25 -4.89 114.94 109.29 2pva s ASN 133 Ca 0.60 -0.68 0.11 0.00 -0.94 0.00 0.00 52.86 51.96 2pva s ASN 133 Cb -0.12 -0.10 0.99 0.00 -2.00 0.00 0.00 41.25 40.02 2pva s ASN 133 CO 0.52 -0.02 2.04 0.40 -2.94 0.00 0.00 177.10 177.10 2pva h ILE 134 N 4.08 1.01 -0.27 0.54 1.08 -1.96 -0.70 117.51 121.29 2pva h ILE 134 Ca -0.43 -0.14 -0.00 0.00 -0.39 0.00 0.00 64.86 63.89 2pva h ILE 134 Cb 1.19 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 2pva h ILE 134 CO 0.41 0.08 0.15 0.40 -0.69 0.00 0.00 178.15 178.50 2pva h ILE 135 N 0.42 1.12 0.00 -0.67 2.04 -1.96 -3.34 117.51 115.13 2pva h ILE 135 Ca 0.18 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2pva h ILE 135 Cb 0.19 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2pva h ILE 135 CO -0.04 0.12 -1.15 0.18 0.00 0.00 0.00 178.15 177.25 2pva n LEU 136 N -4.84 0.09 0.00 1.44 4.77 -1.19 -5.03 117.00 112.25 2pva n LEU 136 Ca -0.02 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2pva n LEU 136 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2pva n LEU 136 CO 0.35 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2pva n GLY 137 N 1.83 0.75 3.84 -0.72 0.00 -0.27 -5.01 105.19 105.60 2pva n GLY 137 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.75 -0.05 -0.41 1.61 -0.71 -1.26 -4.78 117.98 109.63 2pva s PHE 138 Ca 0.00 -0.49 -0.20 0.00 -1.04 0.00 0.00 56.93 55.20 2pva s PHE 138 Cb 0.00 0.76 0.01 0.00 -1.21 0.00 0.00 43.02 42.59 2pva s PHE 138 CO 0.00 -1.36 0.59 0.00 -1.34 0.00 0.00 175.22 173.11 2pva s ALA 139 N -3.20 3.40 0.35 1.99 0.00 -1.26 -3.74 121.76 119.30 2pva s ALA 139 Ca 0.13 -1.15 -0.28 0.00 0.00 0.00 0.00 51.96 50.66 2pva s ALA 139 Cb -0.05 -3.19 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 2pva s ALA 139 CO 0.09 -1.58 1.46 -0.35 0.00 0.00 0.00 175.76 175.38 2pva n PRO 140 N 6.04 2.53 -2.22 0.00 -0.04 -1.26 -4.94 135.00 135.11 2pva n PRO 140 Ca -0.03 0.89 -0.43 0.00 -0.04 0.00 0.00 63.50 63.89 2pva n PRO 140 Cb 0.48 -2.59 -0.02 0.00 -0.04 0.00 0.00 33.50 31.33 2pva n PRO 140 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2pva s PRO 141 N -1.72 3.72 0.16 0.54 0.04 -1.26 -4.98 135.00 131.50 2pva s PRO 141 Ca 0.56 1.39 0.06 0.00 0.04 0.00 0.00 61.00 63.05 2pva s PRO 141 Cb -0.51 -4.02 -0.04 0.00 0.04 0.00 0.00 34.50 29.97 2pva s PRO 141 CO 0.60 -1.38 -0.13 -0.51 0.04 0.00 0.00 177.00 175.62 2pva s LEU 142 N 5.28 2.51 0.09 -3.56 1.43 -1.26 -0.82 118.68 122.34 2pva s LEU 142 Ca 0.67 -0.96 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 2pva s LEU 142 Cb -0.20 -0.54 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 2pva s LEU 142 CO 0.29 -0.21 -0.08 -1.38 0.23 0.00 0.00 176.35 175.20 2pva s HIS 143 N -2.85 0.94 0.11 0.29 -3.43 0.11 -4.54 115.29 105.92 2pva s HIS 143 Ca 0.17 -0.76 0.10 0.00 -0.80 0.00 0.00 55.06 53.77 2pva s HIS 143 Cb -0.01 -0.53 -0.04 0.00 -1.43 0.00 0.00 32.58 30.58 2pva s HIS 143 CO 0.04 -0.07 -0.25 0.71 -2.00 0.00 0.00 174.74 173.17 2pva s TYR 144 N -2.89 2.12 -0.01 0.38 2.02 -0.20 -1.47 117.35 117.30 2pva s TYR 144 Ca 0.07 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 2pva s TYR 144 Cb 0.00 -1.16 -0.01 0.00 -0.40 0.00 0.00 41.96 40.39 2pva s TYR 144 CO -0.02 0.27 -0.09 -0.08 -1.57 0.00 0.00 175.55 174.06 2pva s THR 145 N -1.06 0.71 0.03 -0.71 -1.32 -0.87 -0.77 115.64 111.65 2pva s THR 145 Ca 0.11 -0.38 0.03 0.00 -1.21 0.00 0.00 61.69 60.24 2pva s THR 145 Cb -0.10 -0.60 -0.02 0.00 -1.51 0.00 0.00 72.50 70.28 2pva s THR 145 CO 0.05 0.20 -0.09 -0.36 -2.21 0.00 0.00 174.62 172.21 2pva s PHE 146 N -0.17 0.79 -0.03 9.09 0.08 -0.93 -1.76 117.98 125.04 2pva s PHE 146 Ca 0.03 -0.37 -0.00 0.00 0.12 0.00 0.00 56.93 56.70 2pva s PHE 146 Cb -0.04 -0.47 0.03 0.00 -0.57 0.00 0.00 43.02 41.97 2pva s PHE 146 CO -0.00 -0.03 0.02 0.99 -0.10 0.00 0.00 175.22 176.10 2pva s THR 147 N -0.97 0.07 0.52 0.64 2.01 -0.31 -0.76 115.64 116.83 2pva s THR 147 Ca -0.04 0.21 0.08 0.00 0.31 0.00 0.00 61.69 62.25 2pva s THR 147 Cb -0.08 -0.22 0.08 0.00 0.01 0.00 0.00 72.50 72.30 2pva s THR 147 CO 0.01 0.15 0.69 -0.90 -0.69 0.00 0.00 174.62 173.87 2pva n ASP 148 N 4.53 2.00 0.30 3.53 5.68 -0.89 -0.67 116.55 131.03 2pva n ASP 148 Ca -0.19 -2.44 0.19 0.00 -0.50 0.00 0.00 54.79 51.85 2pva n ASP 148 Cb 0.50 -0.35 1.02 0.00 -1.14 0.00 0.00 41.12 41.16 2pva n ASP 148 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pva h ALA 149 N 0.21 1.31 0.00 2.12 0.00 -1.82 0.15 119.26 121.23 2pva h ALA 149 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2pva h ALA 149 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2pva h ALA 149 CO 0.37 -0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.15 2pva h SER 150 N 0.00 0.00 0.00 0.00 4.64 -1.94 -3.43 113.55 112.82 2pva h SER 150 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2pva h SER 150 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2pva h SER 150 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2pva n GLY 151 N 1.04 0.99 3.75 -0.77 0.00 0.51 -5.02 105.19 105.68 2pva n GLY 151 Ca 0.04 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.84 4.45 -0.03 1.61 2.12 -1.26 -4.87 118.70 119.88 2pva s GLU 152 Ca 0.00 0.98 0.06 0.00 0.36 0.00 0.00 54.97 56.37 2pva s GLU 152 Cb 0.00 -3.35 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 2pva s GLU 152 CO 0.00 0.32 -0.20 -1.12 -0.54 0.00 0.00 175.26 173.72 2pva s SER 153 N -0.15 3.55 0.36 -1.70 0.01 -1.26 -2.10 113.70 112.42 2pva s SER 153 Ca 0.36 -0.33 0.08 0.00 1.31 0.00 0.00 55.95 57.37 2pva s SER 153 Cb -0.20 -0.60 -0.07 0.00 0.21 0.00 0.00 66.02 65.37 2pva s SER 153 CO 0.22 0.33 -0.06 0.27 0.41 0.00 0.00 173.24 174.41 2pva s ILE 154 N -0.68 2.10 -0.05 1.44 -4.36 0.06 -2.19 121.20 117.51 2pva s ILE 154 Ca 0.11 -2.13 0.02 0.00 -0.26 0.00 0.00 60.65 58.38 2pva s ILE 154 Cb -0.10 -2.74 0.02 0.00 1.25 0.00 0.00 42.46 40.88 2pva s ILE 154 CO -0.00 -0.14 -0.09 -0.69 0.24 0.00 0.00 174.94 174.25 2pva s VAL 155 N -2.69 0.89 -0.23 8.37 1.01 -0.80 -2.18 120.40 124.77 2pva s VAL 155 Ca 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2pva s VAL 155 Cb 0.05 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.63 2pva s VAL 155 CO 0.17 0.30 -0.12 -0.63 0.00 0.00 0.00 175.10 174.81 2pva s ILE 156 N 0.70 2.42 -0.24 2.22 -1.09 0.05 -1.14 121.20 124.11 2pva s ILE 156 Ca -0.13 -1.14 0.02 0.00 -2.23 0.00 0.00 60.65 57.17 2pva s ILE 156 Cb -0.15 -2.20 0.06 0.00 -1.58 0.00 0.00 42.46 38.59 2pva s ILE 156 CO 0.02 0.26 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.29 2pva s GLU 157 N 1.26 2.06 -1.15 2.79 2.02 -0.60 -1.03 118.70 124.05 2pva s GLU 157 Ca -0.00 -1.18 -0.22 0.00 0.02 0.00 0.00 54.97 53.58 2pva s GLU 157 Cb -0.16 -2.75 -0.04 0.00 0.10 0.00 0.00 34.13 31.27 2pva s GLU 157 CO -0.08 -0.55 1.87 -1.25 0.02 0.00 0.00 175.26 175.27 2pva s PRO 158 N 1.22 2.85 0.80 0.39 0.05 -1.26 -0.80 135.00 138.25 2pva s PRO 158 Ca -0.07 -1.17 -0.09 0.00 0.05 0.00 0.00 61.00 59.72 2pva s PRO 158 Cb -0.19 -5.28 0.12 0.00 0.05 0.00 0.00 34.50 29.21 2pva s PRO 158 CO -0.06 -3.46 1.13 -0.51 0.05 0.00 0.00 177.00 174.15 2pva s ASP 159 N 6.24 4.12 0.15 6.66 1.01 -0.65 -0.36 116.67 133.84 2pva s ASP 159 Ca 0.65 0.24 -0.23 0.00 0.71 0.00 0.00 52.55 53.92 2pva s ASP 159 Cb -0.01 -0.62 0.03 0.00 1.01 0.00 0.00 42.92 43.33 2pva s ASP 159 CO 0.09 -2.06 1.62 0.11 0.21 0.00 0.00 175.17 175.13 2pva h LYS 160 N -0.97 -0.27 0.00 8.23 1.57 -1.88 -1.50 116.57 121.75 2pva h LYS 160 Ca -0.43 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2pva h LYS 160 Cb 1.28 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2pva h LYS 160 CO 0.49 -0.18 0.00 0.25 -0.57 0.00 0.00 179.45 179.44 2pva n THR 161 N -5.40 0.29 0.00 -0.16 -2.24 -1.26 -4.97 114.28 100.54 2pva n THR 161 Ca -0.01 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2pva n THR 161 Cb 0.31 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 0.50 1.24 3.64 3.38 0.00 -0.57 -5.04 105.19 108.35 2pva n GLY 162 Ca 0.11 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 2pva n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pva s ILE 163 N -1.15 3.25 -0.15 -0.61 -1.09 -1.26 -1.64 121.20 118.56 2pva s ILE 163 Ca 0.00 0.29 -0.10 0.00 -2.23 0.00 0.00 60.65 58.62 2pva s ILE 163 Cb 0.00 -3.22 -0.05 0.00 -1.58 0.00 0.00 42.46 37.61 2pva s ILE 163 CO 0.00 -0.07 0.18 -0.89 -1.23 0.00 0.00 174.94 172.93 2pva s THR 164 N 5.21 5.41 -0.13 2.92 2.01 0.02 -4.93 115.64 126.15 2pva s THR 164 Ca 0.85 0.29 -0.00 0.00 0.31 0.00 0.00 61.69 63.13 2pva s THR 164 Cb -0.36 -3.48 -0.01 0.00 0.01 0.00 0.00 72.50 68.66 2pva s THR 164 CO 0.36 0.52 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.05 2pva s ILE 165 N -0.30 3.09 -0.30 1.82 -1.09 -1.26 -1.56 121.20 121.59 2pva s ILE 165 Ca 0.13 -0.65 0.01 0.00 -2.23 0.00 0.00 60.65 57.92 2pva s ILE 165 Cb -0.12 -2.30 0.07 0.00 -1.58 0.00 0.00 42.46 38.53 2pva s ILE 165 CO 0.02 0.52 -0.01 -1.00 -1.23 0.00 0.00 174.94 173.24 2pva s HIS 166 N 0.39 3.41 0.31 3.97 3.76 -0.29 -4.99 115.29 121.86 2pva s HIS 166 Ca -0.10 -2.36 -0.12 0.00 -0.15 0.00 0.00 55.06 52.33 2pva s HIS 166 Cb -0.16 -2.33 -0.08 0.00 1.11 0.00 0.00 32.58 31.12 2pva s HIS 166 CO 0.05 -0.88 0.68 1.03 -0.85 0.00 0.00 174.74 174.77 2pva s ARG 167 N 1.10 3.88 -1.23 1.40 0.52 -1.26 -1.90 118.95 121.46 2pva s ARG 167 Ca -0.02 0.48 -0.17 0.00 -0.52 0.00 0.00 55.73 55.51 2pva s ARG 167 Cb -0.20 -2.49 0.00 0.00 0.52 0.00 0.00 34.95 32.78 2pva s ARG 167 CO -0.04 0.16 0.66 1.63 0.02 0.00 0.00 175.30 177.72 2pva n LYS 168 N -0.55 -1.68 -1.64 3.54 5.02 -1.12 -4.97 118.16 116.75 2pva n LYS 168 Ca 0.02 0.38 -0.28 0.00 -2.02 0.00 0.00 58.31 56.42 2pva n LYS 168 Cb 0.53 -4.01 0.20 0.00 -0.02 0.00 0.00 35.03 31.74 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 -4.38 0.00 1.85 -0.18 -2.24 -0.93 -4.92 114.28 103.48 2pva n THR 169 Ca -0.16 -0.83 0.01 0.00 -2.27 0.00 0.00 64.05 60.79 2pva n THR 169 Cb 0.62 -1.48 0.02 0.00 -2.10 0.00 0.00 70.33 67.38 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 -3.91 0.05 -3.16 2.28 -5.35 -1.26 -4.73 119.36 103.28 2pva n ILE 170 Ca 0.15 -0.05 -0.15 0.00 -0.27 0.00 0.00 62.75 62.43 2pva n ILE 170 Cb 0.54 0.01 0.06 0.00 -1.74 0.00 0.00 39.64 38.52 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 0.55 -0.13 2.97 3.28 0.00 -1.26 -4.88 105.19 105.72 2pva n GLY 171 Ca 0.01 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.24 -0.01 -0.18 1.61 1.01 -1.26 -1.45 120.40 116.88 2pva s VAL 172 Ca 0.21 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.07 2pva s VAL 172 Cb -0.09 -0.18 0.05 0.00 0.00 0.00 0.00 36.38 36.15 2pva s VAL 172 CO 0.53 0.02 0.48 -0.32 0.00 0.00 0.00 175.10 175.80 2pva s MET 173 N 0.32 0.55 0.00 2.72 1.75 -0.79 -4.99 119.30 118.86 2pva s MET 173 Ca -0.02 0.67 0.00 0.00 -1.25 0.00 0.00 55.69 55.09 2pva s MET 173 Cb -0.03 0.26 0.00 0.00 2.84 0.00 0.00 34.83 37.90 2pva s MET 173 CO -0.01 -0.07 0.00 0.25 -0.65 0.00 0.00 175.02 174.54 2pva n THR 174 N 2.86 0.00 -2.75 10.11 -2.24 -1.26 -1.47 114.28 119.53 2pva n THR 174 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2pva n THR 174 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 1.17 -4.58 3.42 4.13 -1.26 -4.66 115.26 113.48 2pva n ASN 175 Ca 0.00 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 55.91 2pva n ASN 175 Cb 0.00 0.00 0.10 0.00 -1.54 0.00 0.00 39.78 38.34 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 -0.09 -2.27 6.41 7.64 -1.26 -4.77 113.62 119.28 2pva n SER 176 Ca 0.00 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.45 2pva n SER 176 Cb 0.00 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 61.83 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 -2.07 1.77 -1.16 1.43 -0.04 -1.26 -4.39 135.00 129.27 2pva n PRO 177 Ca 0.12 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.23 2pva n PRO 177 Cb 0.50 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.06 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 -0.92 0.18 0.55 0.00 -1.26 -4.80 105.19 103.94 2pva n GLY 178 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.70 0.07 -0.99 1.61 3.20 -2.00 -1.58 116.97 116.58 2pva h TYR 179 Ca -0.46 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.52 2pva h TYR 179 Cb 1.32 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 39.55 2pva h TYR 179 CO 0.40 -0.03 0.63 1.49 -1.64 0.00 0.00 178.16 179.01 2pva h GLU 180 N 0.17 1.06 -0.58 1.82 4.81 -1.99 0.58 114.58 120.46 2pva h GLU 180 Ca 0.21 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2pva h GLU 180 Cb 0.28 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 2pva h GLU 180 CO -0.31 0.70 0.32 2.35 -0.73 0.00 0.00 179.01 181.34 2pva h TRP 181 N 1.09 0.58 -0.40 0.92 7.01 -1.64 -1.25 115.95 122.26 2pva h TRP 181 Ca 0.44 0.02 -0.13 0.00 2.11 0.00 0.00 58.89 61.33 2pva h TRP 181 Cb 0.28 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 2pva h TRP 181 CO -0.00 0.30 -0.27 0.45 -2.79 0.00 0.00 178.44 176.12 2pva h HIS 182 N 0.61 1.05 -0.90 2.65 3.86 -1.01 -1.33 115.15 120.07 2pva h HIS 182 Ca 0.25 -0.28 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2pva h HIS 182 Cb 0.12 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 2pva h HIS 182 CO -0.08 1.08 0.57 0.37 0.86 0.00 0.00 177.93 180.72 2pva h GLN 183 N 0.71 1.20 -0.41 2.45 4.15 -0.64 -2.00 115.11 120.57 2pva h GLN 183 Ca 0.08 -0.09 -0.15 0.00 0.77 0.00 0.00 58.65 59.26 2pva h GLN 183 Cb 0.85 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 2pva h GLN 183 CO 0.07 0.82 -0.32 1.15 -1.93 0.00 0.00 178.83 178.63 2pva h THR 184 N 1.23 1.27 -0.46 2.39 2.02 -1.17 -3.07 112.91 115.11 2pva h THR 184 Ca 0.33 -1.48 0.07 0.00 0.77 0.00 0.00 66.41 66.09 2pva h THR 184 Cb -0.09 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2pva h THR 184 CO -0.07 0.50 0.31 -1.13 0.37 0.00 0.00 175.52 175.51 2pva h ASN 185 N 0.77 0.30 -0.98 4.18 -0.00 -0.66 -1.92 115.58 117.27 2pva h ASN 185 Ca 0.08 0.00 0.27 0.00 -0.00 0.00 0.00 56.30 56.65 2pva h ASN 185 Cb 0.89 -0.06 -0.06 0.00 -0.00 0.00 0.00 38.32 39.10 2pva h ASN 185 CO 0.08 0.19 0.68 -0.07 -0.00 0.00 0.00 177.43 178.32 2pva h LEU 186 N 0.34 0.16 -1.52 0.34 3.38 -1.28 -1.46 115.31 115.27 2pva h LEU 186 Ca 0.21 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2pva h LEU 186 Cb 0.38 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2pva h LEU 186 CO -0.05 0.05 -0.13 0.03 0.09 0.00 0.00 178.44 178.43 2pva h ARG 187 N 0.15 0.00 0.00 1.13 3.08 -1.52 -2.32 114.38 114.90 2pva h ARG 187 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.54 2pva h ARG 187 Cb 1.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.72 2pva h ARG 187 CO -0.09 0.13 0.00 0.00 -1.07 0.00 0.00 179.97 178.93 2pva n ALA 188 N -2.20 2.26 -1.06 0.04 0.00 -0.55 -3.81 120.51 115.19 2pva n ALA 188 Ca -0.00 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.45 2pva n ALA 188 Cb 0.33 -1.45 0.13 0.00 0.00 0.00 0.00 19.45 18.45 2pva n ALA 188 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2pva n TYR 189 N -1.65 0.00 0.05 0.00 4.01 -0.88 -4.81 117.16 113.89 2pva n TYR 189 Ca 0.06 -0.94 0.20 0.00 -0.16 0.00 0.00 57.90 57.07 2pva n TYR 189 Cb 0.34 -0.14 0.73 0.00 -0.31 0.00 0.00 39.34 39.96 2pva n TYR 189 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2pva h ILE 190 N 0.28 0.59 -0.13 -0.72 2.10 -1.66 0.46 117.51 118.43 2pva h ILE 190 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2pva h ILE 190 Cb 0.99 0.72 0.00 0.00 -1.09 0.00 0.00 36.82 37.45 2pva h ILE 190 CO 0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.68 2pva n GLY 191 N -1.56 -0.11 3.62 8.18 0.00 -1.26 -4.76 105.19 109.29 2pva n GLY 191 Ca 0.08 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2pva n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pva s VAL 192 N -1.83 4.38 0.05 1.61 1.01 0.15 -4.81 120.40 120.96 2pva s VAL 192 Ca 0.28 1.48 -0.01 0.00 0.00 0.00 0.00 61.98 63.73 2pva s VAL 192 Cb 0.15 -4.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2pva s VAL 192 CO 0.22 -0.71 -0.03 0.28 0.00 0.00 0.00 175.10 174.86 2pva s THR 193 N 3.98 0.22 0.25 3.92 -1.32 0.17 -4.95 115.64 117.91 2pva s THR 193 Ca 0.46 -1.82 0.18 0.00 -1.21 0.00 0.00 61.69 59.30 2pva s THR 193 Cb -0.10 -1.54 0.13 0.00 -1.51 0.00 0.00 72.50 69.48 2pva s THR 193 CO 0.23 -0.98 1.78 -0.65 -2.21 0.00 0.00 174.62 172.79 2pva h PRO 194 N 3.14 0.00 -6.76 7.08 0.11 -1.95 -3.11 132.00 130.51 2pva h PRO 194 Ca -0.34 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.28 2pva h PRO 194 Cb 1.14 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2pva h PRO 194 CO 0.66 0.37 0.15 -0.80 -0.21 0.00 0.00 178.00 178.16 2pva s ASN 195 N -6.55 6.86 0.42 -2.05 -0.87 -1.26 -4.66 114.94 106.83 2pva s ASN 195 Ca -0.01 1.39 -0.21 0.00 -1.57 0.00 0.00 52.86 52.46 2pva s ASN 195 Cb 0.12 -2.41 -0.11 0.00 -0.02 0.00 0.00 41.25 38.83 2pva s ASN 195 CO 0.69 -0.19 0.94 -2.16 -2.57 0.00 0.00 177.10 173.81 2pva s PRO 196 N -2.83 4.25 0.56 -0.60 0.04 -1.26 -3.20 135.00 131.96 2pva s PRO 196 Ca 0.54 1.12 -0.18 0.00 0.04 0.00 0.00 61.00 62.51 2pva s PRO 196 Cb -0.11 -2.23 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 2pva s PRO 196 CO 0.17 0.00 1.08 -1.25 0.04 0.00 0.00 177.00 177.04 2pva s PRO 197 N -3.09 3.37 0.50 0.56 0.04 -1.26 -4.90 135.00 130.22 2pva s PRO 197 Ca 0.61 1.39 -0.23 0.00 0.04 0.00 0.00 61.00 62.81 2pva s PRO 197 Cb -0.10 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 2pva s PRO 197 CO 0.14 -0.79 1.31 -0.65 0.04 0.00 0.00 177.00 177.05 2pva s GLN 198 N -3.63 3.46 0.54 4.56 -0.21 -1.26 -4.94 119.66 118.17 2pva s GLN 198 Ca 0.68 2.14 -0.20 0.00 0.02 0.00 0.00 55.36 57.99 2pva s GLN 198 Cb -0.19 -2.40 -0.06 0.00 1.00 0.00 0.00 33.01 31.36 2pva s GLN 198 CO 0.30 -0.90 1.17 -0.51 -2.12 0.00 0.00 175.29 173.22 2pva s ASP 199 N -0.97 5.68 0.19 5.90 1.01 -1.26 -5.04 116.67 122.18 2pva s ASP 199 Ca 0.66 2.28 0.06 0.00 0.71 0.00 0.00 52.55 56.27 2pva s ASP 199 Cb -0.38 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 40.91 2pva s ASP 199 CO 0.46 -1.25 -0.11 0.27 0.21 0.00 0.00 175.17 174.74 2pva s ILE 200 N -1.66 1.47 0.03 0.77 -5.25 -0.98 -5.01 121.20 110.58 2pva s ILE 200 Ca 0.72 -2.14 0.06 0.00 -0.99 0.00 0.00 60.65 58.30 2pva s ILE 200 Cb -0.27 -2.02 -0.03 0.00 2.95 0.00 0.00 42.46 43.08 2pva s ILE 200 CO 0.31 -0.61 -0.14 -0.04 -1.79 0.00 0.00 174.94 172.67 2pva s MET 201 N -3.70 2.24 -0.35 0.37 -1.94 -1.26 -0.55 119.30 114.10 2pva s MET 201 Ca 0.21 -0.89 0.02 0.00 -1.71 0.00 0.00 55.69 53.32 2pva s MET 201 Cb 0.01 -2.30 0.11 0.00 2.01 0.00 0.00 34.83 34.66 2pva s MET 201 CO 0.05 0.56 0.10 -1.64 -0.01 0.00 0.00 175.02 174.08 2pva s MET 202 N -1.47 1.24 7.56 2.03 -1.94 0.01 -4.96 119.30 121.77 2pva s MET 202 Ca 0.16 -1.68 0.00 0.00 -1.71 0.00 0.00 55.69 52.46 2pva s MET 202 Cb -0.11 -2.73 0.00 0.00 2.01 0.00 0.00 34.83 34.00 2pva s MET 202 CO 0.07 -0.99 0.00 0.41 -0.01 0.00 0.00 175.02 174.50 2pva n GLY 203 N 4.30 2.89 1.28 -0.03 0.00 -1.26 -1.23 105.19 111.14 2pva n GLY 203 Ca 0.02 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 9.43 4.39 -4.62 1.61 8.00 -1.26 -4.95 116.55 129.15 2pva n ASP 204 Ca 0.00 -2.65 -0.34 0.00 0.71 0.00 0.00 54.79 52.51 2pva n ASP 204 Cb 0.00 -0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 40.47 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 -2.19 3.71 -0.22 0.64 0.20 -0.36 -5.07 118.68 115.38 2pva s LEU 205 Ca 0.45 0.06 -0.17 0.00 0.69 0.00 0.00 54.13 55.15 2pva s LEU 205 Cb 0.32 -1.93 -0.03 0.00 -0.43 0.00 0.00 46.19 44.12 2pva s LEU 205 CO 0.17 0.19 0.45 -0.62 -0.29 0.00 0.00 176.35 176.25 2pva s ASP 206 N 0.26 6.45 -0.24 3.68 -1.08 -1.26 -0.81 116.67 123.68 2pva s ASP 206 Ca 0.02 0.54 -0.06 0.00 -0.52 0.00 0.00 52.55 52.53 2pva s ASP 206 Cb -0.13 -2.26 -0.02 0.00 -1.46 0.00 0.00 42.92 39.06 2pva s ASP 206 CO 0.01 -0.16 0.02 -0.76 0.52 0.00 0.00 175.17 174.80 2pva s LEU 207 N 1.67 3.25 0.08 -1.34 1.02 0.29 -4.97 118.68 118.67 2pva s LEU 207 Ca 0.20 -0.34 0.04 0.00 0.02 0.00 0.00 54.13 54.05 2pva s LEU 207 Cb -0.15 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.19 2pva s LEU 207 CO 0.09 -0.05 -0.10 0.28 0.02 0.00 0.00 176.35 176.59 2pva s THR 208 N 1.54 0.87 0.95 5.49 -1.32 -1.26 -2.32 115.64 119.60 2pva s THR 208 Ca 0.06 -1.45 -0.11 0.00 -1.21 0.00 0.00 61.69 58.97 2pva s THR 208 Cb -0.15 -1.13 0.11 0.00 -1.51 0.00 0.00 72.50 69.82 2pva s THR 208 CO 0.01 -0.46 0.80 -2.65 -2.21 0.00 0.00 174.62 170.11 2pva n PRO 209 N 0.90 -0.53 0.22 7.08 -0.02 -1.26 -4.93 135.00 136.46 2pva n PRO 209 Ca -0.19 -0.10 0.11 0.00 -2.02 0.00 0.00 63.50 61.30 2pva n PRO 209 Cb 0.56 -2.13 0.28 0.00 -0.02 0.00 0.00 33.50 32.19 2pva n PRO 209 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2pva h PHE 210 N -1.81 0.00 0.00 6.00 0.04 -2.04 -3.48 116.94 115.65 2pva h PHE 210 Ca -0.44 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.33 2pva h PHE 210 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 2pva h PHE 210 CO 0.43 0.11 0.00 0.41 -0.60 0.00 0.00 178.31 178.66 2pva n GLY 211 N 0.80 -0.75 3.91 -1.45 0.00 -1.26 -5.17 105.19 101.27 2pva n GLY 211 Ca 0.03 0.24 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.00 2.46 0.00 1.61 -1.52 -1.26 -4.74 119.66 116.20 2pva s GLN 212 Ca 0.00 -1.64 0.00 0.00 -1.95 0.00 0.00 55.36 51.77 2pva s GLN 212 Cb 0.00 -2.37 0.00 0.00 -0.22 0.00 0.00 33.01 30.42 2pva s GLN 212 CO 0.00 -0.37 0.00 0.41 -0.25 0.00 0.00 175.29 175.08 2pva n GLY 213 N -1.70 0.74 0.30 3.09 0.00 -1.26 -4.96 105.19 101.41 2pva n GLY 213 Ca 0.04 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.22 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 1.49 -0.01 4.61 0.00 -1.88 -2.16 119.26 121.31 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 -0.02 0.02 0.78 0.00 0.00 0.00 179.25 180.03 2pva h GLY 215 N 0.00 0.00 -0.84 0.00 0.00 -1.70 -2.64 103.07 97.90 2pva h GLY 215 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 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 -1.22 0.31 3.66 4.60 0.00 -0.81 -0.66 105.19 111.07 2pva n GLY 216 Ca -0.03 -0.43 -0.46 0.00 0.00 0.00 0.00 46.02 45.10 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 0.35 2.98 0.00 0.99 7.94 -1.00 -1.99 117.00 126.26 2pva n LEU 217 Ca 0.16 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 2pva n LEU 217 Cb 0.34 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 42.88 2pva n LEU 217 CO 0.13 -0.40 0.00 0.61 -1.11 0.00 0.00 177.39 176.62 2pva n GLY 218 N 3.03 1.11 3.72 -3.96 0.00 -1.26 -4.78 105.19 103.04 2pva n GLY 218 Ca 0.16 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 4.38 0.46 0.99 0.20 -0.84 -5.01 118.68 118.86 2pva s LEU 219 Ca 0.00 2.18 -0.21 0.00 0.69 0.00 0.00 54.13 56.79 2pva s LEU 219 Cb 0.00 -3.59 -0.09 0.00 -0.43 0.00 0.00 46.19 42.09 2pva s LEU 219 CO 0.00 -0.54 1.04 -2.16 -0.29 0.00 0.00 176.35 174.39 2pva s PRO 220 N 0.92 3.91 0.00 0.98 0.04 -1.26 -4.99 135.00 134.60 2pva s PRO 220 Ca 0.61 1.38 0.08 0.00 0.04 0.00 0.00 61.00 63.10 2pva s PRO 220 Cb -0.33 -2.20 0.08 0.00 0.04 0.00 0.00 34.50 32.08 2pva s PRO 220 CO 0.31 -0.34 0.79 0.41 0.04 0.00 0.00 177.00 178.20 2pva n GLY 221 N -0.14 -0.35 3.79 0.56 0.00 -1.26 -4.87 105.19 102.93 2pva n GLY 221 Ca 0.08 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.68 2.10 -0.27 1.61 1.47 -1.26 -4.99 116.67 114.66 2pva s ASP 222 Ca 0.10 0.37 0.11 0.00 1.18 0.00 0.00 52.55 54.31 2pva s ASP 222 Cb 0.07 -0.45 0.54 0.00 -0.34 0.00 0.00 42.92 42.73 2pva s ASP 222 CO 0.10 -3.37 1.51 0.49 0.68 0.00 0.00 175.17 174.57 2pva n PHE 223 N -4.21 1.27 -1.46 2.11 3.72 -1.26 -4.50 117.46 113.13 2pva n PHE 223 Ca 0.15 -1.35 -0.32 0.00 -0.05 0.00 0.00 57.45 55.87 2pva n PHE 223 Cb 0.59 -0.48 0.08 0.00 -0.94 0.00 0.00 39.48 38.73 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 -3.10 3.13 0.28 4.37 -4.23 -1.26 -4.84 115.64 109.99 2pva s THR 224 Ca 0.45 0.45 -0.01 0.00 -1.18 0.00 0.00 61.69 61.40 2pva s THR 224 Cb 0.39 -2.93 0.28 0.00 1.34 0.00 0.00 72.50 71.58 2pva s THR 224 CO 0.04 -0.40 1.88 -0.65 -0.54 0.00 0.00 174.62 174.96 2pva h PRO 225 N -0.59 1.09 -0.32 3.99 0.11 -1.94 -0.80 132.00 133.53 2pva h PRO 225 Ca -0.45 -0.07 -0.17 0.00 0.11 0.00 0.00 66.00 65.42 2pva h PRO 225 Cb 1.25 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2pva h PRO 225 CO 0.52 0.72 -0.49 0.66 -0.21 0.00 0.00 178.00 179.20 2pva h SER 226 N 1.12 0.96 -0.31 -2.05 4.64 -1.91 -2.10 113.55 113.92 2pva h SER 226 Ca 0.44 -0.49 -0.14 0.00 -0.47 0.00 0.00 61.79 61.13 2pva h SER 226 Cb 0.23 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2pva h SER 226 CO -0.18 1.28 -0.32 0.00 -0.87 0.00 0.00 176.83 176.74 2pva h ALA 227 N 0.74 0.73 -0.43 5.18 0.00 -1.68 -2.77 119.26 121.04 2pva h ALA 227 Ca 0.03 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 2pva h ALA 227 Cb 1.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2pva h ALA 227 CO 0.11 0.66 -0.11 0.00 0.00 0.00 0.00 179.25 179.91 2pva h ARG 228 N 0.70 0.77 -0.32 0.00 3.08 -1.16 -1.89 114.38 115.56 2pva h ARG 228 Ca 0.07 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2pva h ARG 228 Cb 0.87 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2pva h ARG 228 CO 0.08 0.85 0.17 0.35 -1.07 0.00 0.00 179.97 180.34 2pva h PHE 229 N 0.69 0.44 -0.20 3.04 3.04 -1.28 -0.82 116.94 121.85 2pva h PHE 229 Ca 0.12 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.05 2pva h PHE 229 Cb 0.58 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 2pva h PHE 229 CO 0.03 0.37 0.12 -0.07 -2.02 0.00 0.00 178.31 176.74 2pva h LEU 230 N 0.38 0.24 -0.18 0.59 3.38 -1.22 0.18 115.31 118.69 2pva h LEU 230 Ca 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2pva h LEU 230 Cb 0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2pva h LEU 230 CO -0.02 0.23 0.07 0.03 0.09 0.00 0.00 178.44 178.85 2pva h ARG 231 N 0.23 0.26 -0.69 1.13 3.08 -1.07 -1.52 114.38 115.81 2pva h ARG 231 Ca 0.07 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2pva h ARG 231 Cb 0.04 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2pva h ARG 231 CO -0.01 0.33 0.39 0.28 -1.07 0.00 0.00 179.97 179.89 2pva h VAL 232 N 0.13 1.21 0.39 2.04 2.07 -1.05 -1.40 116.25 119.64 2pva h VAL 232 Ca 0.06 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2pva h VAL 232 Cb 0.17 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2pva h VAL 232 CO -0.01 0.22 -0.20 0.00 0.02 0.00 0.00 177.57 177.61 2pva h ALA 233 N 1.20 -0.54 -0.24 1.67 0.00 -0.39 -0.39 119.26 120.57 2pva h ALA 233 Ca 0.24 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 2pva h ALA 233 Cb 0.01 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2pva h ALA 233 CO -0.04 -0.81 -0.45 1.88 0.00 0.00 0.00 179.25 179.83 2pva h TYR 234 N -0.54 0.74 0.00 0.00 0.05 -1.27 -2.46 116.97 113.48 2pva h TYR 234 Ca -0.05 -0.23 -0.13 0.00 0.05 0.00 0.00 58.73 58.37 2pva h TYR 234 Cb 0.42 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 2pva h TYR 234 CO -0.06 0.95 -0.60 -1.49 -1.05 0.00 0.00 178.16 175.91 2pva h TRP 235 N 0.49 0.00 -0.33 4.88 -0.00 -1.28 -2.37 115.95 117.34 2pva h TRP 235 Ca 0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 58.89 58.83 2pva h TRP 235 Cb 0.98 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.13 2pva h TRP 235 CO 0.04 0.60 -0.17 -0.22 -0.00 0.00 0.00 178.44 178.69 2pva h LYS 236 N 0.00 0.61 -0.30 0.49 3.64 -0.93 0.80 116.57 120.87 2pva h LYS 236 Ca -0.01 -0.21 -0.17 0.00 -1.27 0.00 0.00 60.65 58.99 2pva h LYS 236 Cb 1.13 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2pva h LYS 236 CO 0.08 0.75 -0.49 -0.22 -2.27 0.00 0.00 179.45 177.30 2pva h LYS 237 N 0.55 0.84 -0.01 1.90 3.64 -1.15 -3.32 116.57 119.02 2pva h LYS 237 Ca 0.09 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2pva h LYS 237 Cb 0.61 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2pva h LYS 237 CO 0.04 1.13 -0.69 0.66 -2.27 0.00 0.00 179.45 178.32 2pva n TYR 238 N -4.02 0.00 -2.51 1.91 4.01 -0.92 -4.93 117.16 110.70 2pva n TYR 238 Ca -0.03 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.31 2pva n TYR 238 Cb 0.59 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.54 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 -2.77 3.57 0.44 -0.72 2.01 0.27 -4.95 115.64 113.49 2pva s THR 239 Ca 0.14 1.55 -0.23 0.00 0.31 0.00 0.00 61.69 63.45 2pva s THR 239 Cb 0.17 -3.97 -0.11 0.00 0.01 0.00 0.00 72.50 68.61 2pva s THR 239 CO 0.71 0.34 0.83 -0.62 -0.69 0.00 0.00 174.62 175.19 2pva n GLU 240 N 1.10 1.00 -1.95 4.92 1.02 -1.26 -4.87 120.64 120.59 2pva n GLU 240 Ca -0.01 0.36 -0.41 0.00 -0.02 0.00 0.00 57.16 57.08 2pva n GLU 240 Cb 0.45 -1.86 -0.02 0.00 -0.02 0.00 0.00 31.44 29.99 2pva n GLU 240 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2pva s LYS 241 N -1.95 4.23 0.12 3.49 2.47 -1.26 -4.96 119.74 121.88 2pva s LYS 241 Ca 0.65 2.37 -0.30 0.00 -1.56 0.00 0.00 55.97 57.12 2pva s LYS 241 Cb -0.56 -3.10 -0.07 0.00 -1.46 0.00 0.00 37.83 32.65 2pva s LYS 241 CO 0.56 -0.50 1.18 0.00 0.16 0.00 0.00 175.35 176.76 2pva s ALA 242 N 0.20 3.40 -0.29 3.13 0.00 -1.26 -4.96 121.76 121.98 2pva s ALA 242 Ca 0.62 0.88 0.20 0.00 0.00 0.00 0.00 51.96 53.66 2pva s ALA 242 Cb -0.43 -3.42 0.15 0.00 0.00 0.00 0.00 23.12 19.42 2pva s ALA 242 CO 0.42 -0.37 1.37 0.87 0.00 0.00 0.00 175.76 178.05 2pva h LYS 243 N 5.99 0.00 -3.01 0.00 6.56 -1.93 -1.40 116.57 122.79 2pva h LYS 243 Ca -0.43 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.18 2pva h LYS 243 Cb 1.21 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.85 2pva h LYS 243 CO 0.77 0.17 0.25 0.54 -2.06 0.00 0.00 179.45 179.12 2pva s ASN 244 N -6.07 -0.12 0.14 0.86 2.20 -1.26 -4.07 114.94 106.62 2pva s ASN 244 Ca 0.04 -0.89 -0.27 0.00 -0.94 0.00 0.00 52.86 50.80 2pva s ASN 244 Cb 0.07 0.79 -0.03 0.00 -2.00 0.00 0.00 41.25 40.09 2pva s ASN 244 CO 0.73 -1.52 1.60 -0.08 -2.94 0.00 0.00 177.10 174.88 2pva h GLU 245 N 2.00 -0.40 -0.34 3.55 4.81 -1.98 -1.76 114.58 120.46 2pva h GLU 245 Ca -0.26 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 2pva h GLU 245 Cb 1.25 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 2pva h GLU 245 CO 0.32 -0.27 0.08 1.79 -0.73 0.00 0.00 179.01 180.20 2pva h THR 246 N -0.42 1.16 -0.08 0.32 1.35 -1.99 -0.31 112.91 112.93 2pva h THR 246 Ca 0.10 -0.56 -0.13 0.00 -0.55 0.00 0.00 66.41 65.27 2pva h THR 246 Cb 0.58 0.81 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 2pva h THR 246 CO -0.39 0.20 -0.52 -0.08 -0.25 0.00 0.00 175.52 174.48 2pva h GLU 247 N 0.48 0.23 -0.38 4.72 4.81 -1.89 -1.93 114.58 120.63 2pva h GLU 247 Ca 0.12 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 2pva h GLU 247 Cb 0.19 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2pva h GLU 247 CO -0.00 0.69 -0.24 0.78 -0.73 0.00 0.00 179.01 179.51 2pva h GLY 248 N 1.38 0.90 0.98 1.92 0.00 -0.43 0.31 103.07 108.14 2pva h GLY 248 Ca 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 47.33 46.48 2pva h GLY 248 CO 0.08 0.77 0.16 -2.08 0.00 0.00 0.00 176.54 175.47 2pva h VAL 249 N 0.63 1.10 -0.68 4.60 2.07 -0.80 -0.70 116.25 122.46 2pva h VAL 249 Ca 0.08 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2pva h VAL 249 Cb 0.81 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2pva h VAL 249 CO 0.07 0.09 0.41 0.74 0.02 0.00 0.00 177.57 178.90 2pva h THR 250 N 0.34 1.20 -0.19 2.57 2.02 -1.15 -2.07 112.91 115.62 2pva h THR 250 Ca 0.10 -0.44 -0.18 0.00 0.77 0.00 0.00 66.41 66.66 2pva h THR 250 Cb 0.01 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2pva h THR 250 CO -0.02 0.20 -0.61 0.78 0.37 0.00 0.00 175.52 176.24 2pva h ASN 251 N 0.92 0.74 -0.61 4.18 2.35 -0.13 -2.43 115.58 120.59 2pva h ASN 251 Ca 0.24 -0.42 0.03 0.00 -0.55 0.00 0.00 56.30 55.60 2pva h ASN 251 Cb -0.02 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.09 2pva h ASN 251 CO -0.05 1.17 0.37 -0.07 -1.65 0.00 0.00 177.43 177.21 2pva h LEU 252 N 0.48 0.59 -0.88 1.61 -0.00 -0.79 -1.09 115.31 115.24 2pva h LEU 252 Ca -0.01 0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.76 2pva h LEU 252 Cb 1.19 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.72 2pva h LEU 252 CO 0.12 0.41 -0.51 -0.26 -0.00 0.00 0.00 178.44 178.20 2pva h PHE 253 N 0.72 0.14 -0.23 1.13 -1.00 -1.37 -0.72 116.94 115.61 2pva h PHE 253 Ca 0.25 -0.05 -0.06 0.00 2.81 0.00 0.00 57.97 60.93 2pva h PHE 253 Cb 0.05 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 2pva h PHE 253 CO -0.06 0.60 -0.09 0.45 -1.61 0.00 0.00 178.31 177.60 2pva h HIS 254 N 0.09 0.54 0.02 -0.55 3.86 -1.03 -1.57 115.15 116.52 2pva h HIS 254 Ca 0.00 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2pva h HIS 254 Cb 0.94 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.28 2pva h HIS 254 CO 0.01 0.73 -0.01 0.82 0.86 0.00 0.00 177.93 180.34 2pva h ILE 255 N 0.20 1.02 0.00 2.45 2.04 -1.05 -2.44 117.51 119.72 2pva h ILE 255 Ca 0.05 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2pva h ILE 255 Cb 0.58 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2pva h ILE 255 CO 0.03 0.03 0.00 0.18 0.00 0.00 0.00 178.15 178.39 2pva n LEU 256 N -5.08 0.03 0.20 1.44 4.77 -0.29 -2.38 117.00 115.69 2pva n LEU 256 Ca -0.07 0.51 0.08 0.00 -0.03 0.00 0.00 56.01 56.49 2pva n LEU 256 Cb 0.07 -0.51 0.37 0.00 -2.33 0.00 0.00 43.42 41.02 2pva n LEU 256 CO 0.33 -0.31 0.73 0.77 -1.33 0.00 0.00 177.39 177.58 2pva h SER 257 N 0.00 0.00 0.47 -1.43 4.64 -0.76 -2.26 113.55 114.20 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 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2pva h SER 257 CO 0.00 0.30 0.00 -1.54 -0.87 0.00 0.00 176.83 174.72 2pva n SER 258 N -3.41 0.00 -0.19 4.97 3.41 -1.00 -2.49 113.62 114.90 2pva n SER 258 Ca 0.00 -0.18 0.07 0.00 -0.26 0.00 0.00 58.87 58.50 2pva n SER 258 Cb 0.49 -0.26 0.10 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.26 1.32 -2.98 -3.33 0.24 -0.88 -5.02 118.33 106.42 2pva n VAL 259 Ca 0.14 -1.58 -0.41 0.00 -2.04 0.00 0.00 64.34 60.45 2pva n VAL 259 Cb 0.21 -0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.53 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 -2.28 6.89 -0.31 -1.34 3.84 -1.01 -4.96 114.94 115.77 2pva s ASN 260 Ca 0.22 1.09 -0.11 0.00 0.21 0.00 0.00 52.86 54.27 2pva s ASN 260 Cb 0.19 -2.42 -0.02 0.00 -0.55 0.00 0.00 41.25 38.45 2pva s ASN 260 CO 0.02 -0.31 0.19 -0.63 -2.79 0.00 0.00 177.10 173.58 2pva s ILE 261 N 1.81 5.01 0.44 -5.21 1.01 -1.26 -4.99 121.20 118.01 2pva s ILE 261 Ca 0.36 -0.20 -0.23 0.00 0.00 0.00 0.00 60.65 60.57 2pva s ILE 261 Cb -0.17 -3.52 -0.08 0.00 0.01 0.00 0.00 42.46 38.71 2pva s ILE 261 CO 0.13 0.09 1.15 -2.16 0.00 0.00 0.00 174.94 174.15 2pva s PRO 262 N 1.69 3.86 0.06 2.79 0.05 -1.26 -2.28 135.00 139.91 2pva s PRO 262 Ca 0.06 1.75 -0.33 0.00 0.05 0.00 0.00 61.00 62.52 2pva s PRO 262 Cb -0.17 -2.46 -0.12 0.00 0.05 0.00 0.00 34.50 31.80 2pva s PRO 262 CO 0.09 -0.46 1.76 1.17 0.05 0.00 0.00 177.00 179.61 2pva n LYS 263 N -0.35 2.35 0.00 4.56 3.00 -1.26 -3.10 118.16 123.36 2pva n LYS 263 Ca 0.07 0.85 0.00 0.00 -0.00 0.00 0.00 58.31 59.23 2pva n LYS 263 Cb 0.48 -2.69 0.00 0.00 0.00 0.00 0.00 35.03 32.82 2pva n LYS 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2pva n GLY 264 N 4.00 2.22 0.00 3.14 0.00 -1.26 -4.93 105.19 108.36 2pva n GLY 264 Ca 0.19 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2pva n GLY 264 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2pva n VAL 265 N 0.00 0.25 -3.72 1.61 0.24 -1.18 -4.57 118.33 110.96 2pva n VAL 265 Ca 0.00 0.06 -0.20 0.00 -2.04 0.00 0.00 64.34 62.17 2pva n VAL 265 Cb 0.00 -0.66 -0.18 0.00 -1.47 0.00 0.00 33.84 31.53 2pva n VAL 265 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2pva s VAL 266 N -2.60 -0.01 -0.02 3.34 1.01 -1.26 -5.08 120.40 115.78 2pva s VAL 266 Ca 0.22 0.33 0.07 0.00 0.00 0.00 0.00 61.98 62.61 2pva s VAL 266 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.31 2pva s VAL 266 CO 0.37 0.18 -0.24 -0.76 0.00 0.00 0.00 175.10 174.65 2pva s LEU 267 N 1.92 2.05 1.28 3.92 1.43 -1.26 -1.40 118.68 126.61 2pva s LEU 267 Ca 0.02 -0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 52.48 2pva s LEU 267 Cb -0.12 -1.26 0.31 0.00 0.03 0.00 0.00 46.19 45.16 2pva s LEU 267 CO -0.03 0.30 1.03 0.42 0.23 0.00 0.00 176.35 178.30 2pva s THR 268 N -0.56 1.50 -1.97 5.49 -4.23 0.62 -4.87 115.64 111.62 2pva s THR 268 Ca 0.09 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.67 2pva s THR 268 Cb -0.09 -2.30 0.22 0.00 1.34 0.00 0.00 72.50 71.67 2pva s THR 268 CO -0.01 0.00 1.17 -0.46 -0.54 0.00 0.00 174.62 174.78 2pva n ASN 269 N -5.09 1.34 -0.76 3.99 0.23 -1.26 -1.96 115.26 111.75 2pva n ASN 269 Ca 0.12 -2.01 0.07 0.00 -0.53 0.00 0.00 54.58 52.23 2pva n ASN 269 Cb 0.59 -0.17 0.16 0.00 -2.08 0.00 0.00 39.78 38.28 2pva n ASN 269 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2pva n GLU 270 N 0.22 2.31 -0.85 -3.83 1.02 -1.26 -4.98 120.64 113.27 2pva n GLU 270 Ca 0.08 -1.97 0.00 0.00 -0.02 0.00 0.00 57.16 55.25 2pva n GLU 270 Cb 0.22 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2pva n GLU 270 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pva n GLY 271 N 0.82 0.57 3.79 0.62 0.00 -0.83 -5.02 105.19 105.13 2pva n GLY 271 Ca 0.13 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.26 4.50 0.07 1.61 1.02 -1.26 -4.79 119.74 120.64 2pva s LYS 272 Ca 0.00 1.11 -0.28 0.00 0.02 0.00 0.00 55.97 56.82 2pva s LYS 272 Cb 0.00 -3.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.12 2pva s LYS 272 CO 0.00 0.51 0.90 0.99 -0.92 0.00 0.00 175.35 176.83 2pva s THR 273 N -1.27 4.63 -0.32 2.17 2.01 -1.26 -0.27 115.64 121.32 2pva s THR 273 Ca 0.38 1.92 -0.04 0.00 0.31 0.00 0.00 61.69 64.27 2pva s THR 273 Cb -0.21 -4.25 0.05 0.00 0.01 0.00 0.00 72.50 68.10 2pva s THR 273 CO 0.25 0.31 0.06 -0.62 -0.69 0.00 0.00 174.62 173.93 2pva s ASP 274 N 0.12 5.08 0.29 3.53 2.15 -0.50 -4.02 116.67 123.32 2pva s ASP 274 Ca 0.45 -1.28 0.02 0.00 0.43 0.00 0.00 52.55 52.16 2pva s ASP 274 Cb -0.22 -1.78 -0.05 0.00 -0.30 0.00 0.00 42.92 40.57 2pva s ASP 274 CO 0.27 -0.31 0.10 -0.72 -0.17 0.00 0.00 175.17 174.35 2pva s TYR 275 N 1.30 1.64 -0.63 -5.34 1.13 -0.93 -4.46 117.35 110.05 2pva s TYR 275 Ca -0.03 -1.19 -0.25 0.00 -1.41 0.00 0.00 57.07 54.19 2pva s TYR 275 Cb -0.20 -0.97 0.05 0.00 -1.10 0.00 0.00 41.96 39.73 2pva s TYR 275 CO 0.00 -0.31 1.06 0.99 -2.51 0.00 0.00 175.55 174.78 2pva s THR 276 N -3.61 4.16 0.06 -3.49 2.01 -0.96 -1.75 115.64 112.06 2pva s THR 276 Ca 0.36 0.19 -0.19 0.00 0.31 0.00 0.00 61.69 62.36 2pva s THR 276 Cb 0.07 -4.70 -0.12 0.00 0.01 0.00 0.00 72.50 67.76 2pva s THR 276 CO 0.15 -1.43 1.40 0.40 -0.69 0.00 0.00 174.62 174.44 2pva h ILE 277 N 6.03 1.32 -3.35 1.82 2.04 -1.23 -3.37 117.51 120.76 2pva h ILE 277 Ca -0.27 -1.24 -0.05 0.00 1.00 0.00 0.00 64.86 64.29 2pva h ILE 277 Cb 1.06 1.70 -0.13 0.00 -0.74 0.00 0.00 36.82 38.71 2pva h ILE 277 CO 1.18 0.38 -0.06 -0.72 0.00 0.00 0.00 178.15 178.93 2pva s TYR 278 N -4.47 -0.23 -0.07 1.37 -0.85 -1.24 -1.63 117.35 110.23 2pva s TYR 278 Ca -0.14 -0.07 0.02 0.00 -0.52 0.00 0.00 57.07 56.37 2pva s TYR 278 Cb 0.06 0.28 0.01 0.00 0.38 0.00 0.00 41.96 42.69 2pva s TYR 278 CO 0.77 -0.70 -0.12 0.99 -1.52 0.00 0.00 175.55 174.96 2pva s THR 279 N -3.74 1.16 0.17 -3.49 2.01 -0.80 -0.95 115.64 110.00 2pva s THR 279 Ca 0.02 -0.49 0.05 0.00 0.31 0.00 0.00 61.69 61.58 2pva s THR 279 Cb 0.02 -1.06 -0.05 0.00 0.01 0.00 0.00 72.50 71.42 2pva s THR 279 CO -0.12 0.36 -0.10 -0.94 -0.69 0.00 0.00 174.62 173.14 2pva s SER 280 N 0.68 2.01 -0.05 3.53 1.04 -0.35 -1.19 113.70 119.37 2pva s SER 280 Ca -0.14 -1.04 -0.15 0.00 0.48 0.00 0.00 55.95 55.10 2pva s SER 280 Cb -0.16 -0.04 0.03 0.00 0.10 0.00 0.00 66.02 65.95 2pva s SER 280 CO 0.04 -0.31 0.34 0.00 0.98 0.00 0.00 173.24 174.29 2pva s ALA 281 N -3.24 -0.87 0.01 5.32 0.00 0.14 -1.68 121.76 121.43 2pva s ALA 281 Ca 0.20 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.71 2pva s ALA 281 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2pva s ALA 281 CO 0.03 -0.24 0.02 -1.64 0.00 0.00 0.00 175.76 173.93 2pva s MET 282 N -0.90 0.25 -0.12 0.00 -1.94 -0.23 0.62 119.30 116.98 2pva s MET 282 Ca -0.10 -0.36 0.02 0.00 -1.71 0.00 0.00 55.69 53.55 2pva s MET 282 Cb -0.04 0.10 0.01 0.00 2.01 0.00 0.00 34.83 36.90 2pva s MET 282 CO 0.04 -0.05 -0.19 0.00 -0.01 0.00 0.00 175.02 174.81 2pva h ALA 284 N 7.25 0.28 -0.19 0.00 0.00 -1.34 -1.45 119.26 123.82 2pva h ALA 284 Ca -0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2pva h ALA 284 Cb 1.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2pva h ALA 284 CO 0.51 -0.10 0.08 1.96 0.00 0.00 0.00 179.25 181.70 2pva h GLN 285 N 0.18 0.27 0.00 0.00 7.50 -1.88 -3.29 115.11 117.90 2pva h GLN 285 Ca 0.07 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.17 2pva h GLN 285 Cb 0.21 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.70 2pva h GLN 285 CO -0.00 0.34 -0.97 -1.13 -1.50 0.00 0.00 178.83 175.56 2pva n SER 286 N -4.85 0.66 -2.70 1.46 3.41 -1.25 -4.97 113.62 105.37 2pva n SER 286 Ca -0.04 0.02 -0.21 0.00 -0.26 0.00 0.00 58.87 58.38 2pva n SER 286 Cb 0.12 0.61 0.02 0.00 -0.26 0.00 0.00 64.21 64.70 2pva n SER 286 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2pva n LYS 287 N -2.19 -3.86 -3.40 4.33 4.01 -0.55 -4.75 118.16 111.75 2pva n LYS 287 Ca 0.01 0.89 -0.38 0.00 -0.51 0.00 0.00 58.31 58.33 2pva n LYS 287 Cb 0.47 -5.60 -0.06 0.00 -0.51 0.00 0.00 35.03 29.33 2pva n LYS 287 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2pva s ASN 288 N -2.57 6.90 -0.21 4.39 0.01 -1.25 -2.01 114.94 120.20 2pva s ASN 288 Ca 0.21 1.08 -0.01 0.00 -0.71 0.00 0.00 52.86 53.44 2pva s ASN 288 Cb -0.09 -2.29 0.02 0.00 0.41 0.00 0.00 41.25 39.29 2pva s ASN 288 CO 0.26 0.27 -0.12 -0.47 -1.51 0.00 0.00 177.10 175.53 2pva s TYR 289 N -1.15 2.93 -0.00 2.20 5.04 0.17 -2.43 117.35 124.10 2pva s TYR 289 Ca 0.28 -1.51 0.04 0.00 -2.44 0.00 0.00 57.07 53.44 2pva s TYR 289 Cb -0.17 -2.00 -0.03 0.00 0.35 0.00 0.00 41.96 40.11 2pva s TYR 289 CO 0.16 -0.73 -0.12 0.71 -1.34 0.00 0.00 175.55 174.24 2pva s TYR 290 N 1.33 2.76 0.03 4.97 1.51 0.20 -0.59 117.35 127.56 2pva s TYR 290 Ca 0.03 -0.12 -0.23 0.00 -1.01 0.00 0.00 57.07 55.74 2pva s TYR 290 Cb -0.15 -1.58 0.05 0.00 -0.11 0.00 0.00 41.96 40.18 2pva s TYR 290 CO -0.08 0.30 0.53 -0.59 -1.11 0.00 0.00 175.55 174.59 2pva s PHE 291 N -0.91 -0.44 0.08 2.71 -0.71 0.45 0.27 117.98 119.43 2pva s PHE 291 Ca 0.15 0.54 0.03 0.00 -1.04 0.00 0.00 56.93 56.61 2pva s PHE 291 Cb -0.11 0.34 -0.03 0.00 -1.21 0.00 0.00 43.02 42.00 2pva s PHE 291 CO 0.05 -0.62 -0.09 -1.59 -1.34 0.00 0.00 175.22 171.63 2pva s LYS 292 N -2.22 0.75 0.36 1.99 -2.85 -0.33 -0.45 119.74 116.98 2pva s LYS 292 Ca -0.06 -1.08 0.08 0.00 -1.00 0.00 0.00 55.97 53.91 2pva s LYS 292 Cb -0.01 -0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 35.34 2pva s LYS 292 CO 0.00 0.05 0.16 -0.51 0.10 0.00 0.00 175.35 175.14 2pva s LEU 293 N -2.33 3.23 0.18 2.77 1.02 0.13 -1.91 118.68 121.77 2pva s LEU 293 Ca 0.02 -0.83 -0.15 0.00 0.02 0.00 0.00 54.13 53.19 2pva s LEU 293 Cb -0.03 -1.69 0.16 0.00 0.02 0.00 0.00 46.19 44.65 2pva s LEU 293 CO -0.01 -0.36 1.68 0.22 0.02 0.00 0.00 176.35 177.90 2pva h TYR 294 N 1.51 -0.11 -0.01 0.29 3.20 -1.48 -2.37 116.97 118.00 2pva h TYR 294 Ca -0.43 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.47 2pva h TYR 294 Cb 1.25 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.64 2pva h TYR 294 CO 0.62 -0.14 -0.02 -0.25 -1.64 0.00 0.00 178.16 176.73 2pva n ASP 295 N -5.26 0.93 -3.52 -2.11 8.00 -1.26 -4.77 116.55 108.55 2pva n ASP 295 Ca 0.04 -1.22 -0.18 0.00 0.71 0.00 0.00 54.79 54.14 2pva n ASP 295 Cb 0.25 -0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.22 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 -2.08 1.34 0.14 -2.24 2.47 -0.89 -2.37 114.94 111.32 2pva s ASN 296 Ca 0.39 -0.17 0.27 0.00 0.42 0.00 0.00 52.86 53.77 2pva s ASN 296 Cb 0.21 0.36 0.95 0.00 -1.45 0.00 0.00 41.25 41.32 2pva s ASN 296 CO 0.37 -0.32 1.83 -0.24 -3.72 0.00 0.00 177.10 175.02 2pva n SER 297 N 5.32 0.55 -4.72 -4.21 2.88 -1.26 -0.69 113.62 111.49 2pva n SER 297 Ca -0.06 0.55 -0.42 0.00 -1.33 0.00 0.00 58.87 57.62 2pva n SER 297 Cb 0.50 -0.70 -0.04 0.00 -0.75 0.00 0.00 64.21 63.22 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 -3.07 4.60 0.10 -1.46 3.52 -1.26 -4.93 118.95 116.45 2pva s ARG 298 Ca 0.12 1.47 -0.30 0.00 -0.13 0.00 0.00 55.73 56.88 2pva s ARG 298 Cb 0.14 -3.42 -0.06 0.00 -1.56 0.00 0.00 34.95 30.06 2pva s ARG 298 CO 0.58 0.03 1.04 0.42 -0.81 0.00 0.00 175.30 176.56 2pva s ILE 299 N 0.62 4.33 0.04 4.11 1.01 -1.26 -4.60 121.20 125.45 2pva s ILE 299 Ca 0.51 1.84 0.04 0.00 0.00 0.00 0.00 60.65 63.03 2pva s ILE 299 Cb -0.23 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 2pva s ILE 299 CO 0.29 0.24 -0.04 -0.44 0.00 0.00 0.00 174.94 174.99 2pva s SER 300 N 0.36 4.83 0.01 3.58 0.01 0.40 -4.92 113.70 117.97 2pva s SER 300 Ca 0.51 -0.15 0.04 0.00 1.31 0.00 0.00 55.95 57.66 2pva s SER 300 Cb -0.26 -1.15 -0.01 0.00 0.21 0.00 0.00 66.02 64.81 2pva s SER 300 CO 0.31 0.24 -0.13 0.00 0.41 0.00 0.00 173.24 174.07 2pva s ALA 301 N -1.13 1.07 -0.05 1.44 0.00 -1.26 -0.41 121.76 121.41 2pva s ALA 301 Ca 0.21 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.57 2pva s ALA 301 Cb -0.11 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.78 2pva s ALA 301 CO 0.12 0.24 -0.12 0.08 0.00 0.00 0.00 175.76 176.08 2pva s VAL 302 N -0.47 1.08 -0.26 0.00 1.01 0.25 -4.98 120.40 117.03 2pva s VAL 302 Ca 0.04 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 2pva s VAL 302 Cb -0.06 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 2pva s VAL 302 CO 0.00 0.34 0.16 -0.55 0.00 0.00 0.00 175.10 175.05 2pva s SER 303 N 0.49 5.94 0.14 3.32 0.15 -1.26 0.41 113.70 122.89 2pva s SER 303 Ca -0.11 0.00 -0.12 0.00 0.70 0.00 0.00 55.95 56.43 2pva s SER 303 Cb -0.14 -2.09 -0.04 0.00 -1.71 0.00 0.00 66.02 62.04 2pva s SER 303 CO 0.03 -0.01 1.48 0.25 1.20 0.00 0.00 173.24 176.19 2pva h LEU 304 N 8.07 0.95 0.00 3.45 5.85 -1.70 -3.24 115.31 128.69 2pva h LEU 304 Ca -0.36 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 57.91 2pva h LEU 304 Cb 1.18 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2pva h LEU 304 CO 0.59 1.19 0.00 0.23 -0.34 0.00 0.00 178.44 180.11 2pva n MET 305 N -4.13 0.03 0.24 1.25 0.00 -1.26 -3.03 117.12 110.22 2pva n MET 305 Ca -0.02 0.07 0.15 0.00 0.00 0.00 0.00 57.70 57.89 2pva n MET 305 Cb 0.50 -1.50 0.45 0.00 0.00 0.00 0.00 33.22 32.67 2pva n MET 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2pva h ALA 306 N 2.89 1.00 -1.94 3.04 0.00 -1.96 -3.46 119.26 118.84 2pva h ALA 306 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 2pva h ALA 306 Cb 0.42 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.27 2pva h ALA 306 CO 0.00 0.00 0.07 -1.21 0.00 0.00 0.00 179.25 178.11 2pva s GLU 307 N -3.45 2.33 -0.72 0.00 0.41 -1.17 -5.02 118.70 111.08 2pva s GLU 307 Ca 0.04 -0.65 -0.26 0.00 -0.41 0.00 0.00 54.97 53.69 2pva s GLU 307 Cb 0.07 -2.37 0.04 0.00 -1.78 0.00 0.00 34.13 30.09 2pva s GLU 307 CO 0.59 -0.97 1.23 1.21 -0.49 0.00 0.00 175.26 176.84 2pva s ASN 308 N -4.49 6.18 0.00 -0.19 3.04 -1.26 -4.89 114.94 113.32 2pva s ASN 308 Ca 0.59 -0.49 0.07 0.00 0.04 0.00 0.00 52.86 53.07 2pva s ASN 308 Cb -0.10 -2.54 0.31 0.00 -1.54 0.00 0.00 41.25 37.38 2pva s ASN 308 CO 0.41 -1.77 1.22 0.18 -3.04 0.00 0.00 177.10 174.10 2pva n LEU 309 N 9.10 0.00 -0.99 3.21 4.32 -1.26 -1.90 117.00 129.48 2pva n LEU 309 Ca 0.02 0.48 0.09 0.00 -0.02 0.00 0.00 56.01 56.59 2pva n LEU 309 Cb 0.49 -0.48 0.21 0.00 -1.62 0.00 0.00 43.42 42.01 2pva n LEU 309 CO 0.70 -0.36 0.67 0.59 -1.22 0.00 0.00 177.39 177.77 2pva n ASN 310 N -1.48 3.28 -4.60 -1.43 4.13 -1.26 -1.87 115.26 112.03 2pva n ASN 310 Ca 0.02 -1.94 -0.37 0.00 1.68 0.00 0.00 54.58 53.97 2pva n ASN 310 Cb 0.08 -0.27 0.06 0.00 -1.54 0.00 0.00 39.78 38.11 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 1.18 0.47 0.07 6.41 2.88 -0.80 -4.92 113.62 118.91 2pva n SER 311 Ca 0.17 0.76 0.12 0.00 -1.33 0.00 0.00 58.87 58.58 2pva n SER 311 Cb 0.53 -1.37 0.13 0.00 -0.75 0.00 0.00 64.21 62.74 2pva n SER 311 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2pva h GLN 312 N 0.25 0.00 -5.92 -1.46 4.20 -1.94 -3.44 115.11 106.80 2pva h GLN 312 Ca -0.48 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 57.61 2pva h GLN 312 Cb 1.36 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 29.01 2pva h GLN 312 CO 0.49 0.00 -0.66 -0.51 -0.67 0.00 0.00 178.83 177.48 2pva s ASP 313 N -4.48 3.81 0.37 1.46 1.01 -1.26 -5.02 116.67 112.56 2pva s ASP 313 Ca 0.05 -1.19 -0.27 0.00 0.71 0.00 0.00 52.55 51.85 2pva s ASP 313 Cb 0.12 -0.38 -0.09 0.00 1.01 0.00 0.00 42.92 43.58 2pva s ASP 313 CO 0.74 -0.24 1.30 -0.76 0.21 0.00 0.00 175.17 176.42 2pva s LEU 314 N -3.64 4.31 -0.24 1.23 1.02 -1.26 -4.69 118.68 115.41 2pva s LEU 314 Ca 0.33 2.65 -0.04 0.00 0.02 0.00 0.00 54.13 57.10 2pva s LEU 314 Cb 0.03 -3.80 0.00 0.00 0.02 0.00 0.00 46.19 42.44 2pva s LEU 314 CO 0.17 -0.70 -0.02 -0.63 0.02 0.00 0.00 176.35 175.18 2pva s ILE 315 N -1.22 3.38 0.08 -0.59 1.01 -0.78 -4.98 121.20 118.11 2pva s ILE 315 Ca 0.53 -0.64 0.10 0.00 0.00 0.00 0.00 60.65 60.64 2pva s ILE 315 Cb -0.38 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 2pva s ILE 315 CO 0.50 0.31 -0.26 0.42 0.00 0.00 0.00 174.94 175.91 2pva s THR 316 N 1.45 2.13 -0.09 2.92 -4.23 -1.26 0.44 115.64 117.00 2pva s THR 316 Ca 0.04 -1.51 0.03 0.00 -1.18 0.00 0.00 61.69 59.07 2pva s THR 316 Cb -0.15 -1.85 0.01 0.00 1.34 0.00 0.00 72.50 71.85 2pva s THR 316 CO -0.02 0.24 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.76 2pva s PHE 317 N -0.91 2.05 0.35 3.99 0.40 0.03 -4.96 117.98 118.92 2pva s PHE 317 Ca 0.12 -0.84 -0.12 0.00 -0.60 0.00 0.00 56.93 55.49 2pva s PHE 317 Cb -0.10 -1.42 -0.07 0.00 0.51 0.00 0.00 43.02 41.93 2pva s PHE 317 CO 0.03 -0.38 0.72 -2.00 0.70 0.00 0.00 175.22 174.29 2pva s GLU 318 N 0.58 3.85 0.52 0.44 2.56 -1.26 -1.24 118.70 124.14 2pva s GLU 318 Ca -0.15 0.49 -0.22 0.00 0.00 0.00 0.00 54.97 55.09 2pva s GLU 318 Cb -0.17 -2.45 -0.06 0.00 2.00 0.00 0.00 34.13 33.45 2pva s GLU 318 CO 0.05 0.09 1.27 -1.58 -0.56 0.00 0.00 175.26 174.53 2pva s TRP 319 N -2.14 2.53 -0.58 5.30 0.52 -1.26 -4.94 118.94 118.36 2pva s TRP 319 Ca 0.51 1.45 0.01 0.00 0.02 0.00 0.00 56.10 58.10 2pva s TRP 319 Cb -0.10 -3.60 0.15 0.00 -1.15 0.00 0.00 33.47 28.76 2pva s TRP 319 CO 0.25 -2.28 0.36 0.34 0.02 0.00 0.00 176.95 175.64 2pva s ASP 320 N -1.18 4.74 0.00 2.95 2.15 -1.26 -4.97 116.67 119.10 2pva s ASP 320 Ca 0.69 -3.02 0.00 0.00 0.43 0.00 0.00 52.55 50.65 2pva s ASP 320 Cb -0.35 -1.73 0.00 0.00 -0.30 0.00 0.00 42.92 40.54 2pva s ASP 320 CO 0.41 -0.27 0.67 0.54 -0.17 0.00 0.00 175.17 176.35 2pva n ARG 321 N 3.16 0.67 -4.67 4.34 1.74 -1.26 -4.68 116.66 115.97 2pva n ARG 321 Ca 0.07 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.89 2pva n ARG 321 Cb 0.35 -1.17 -0.17 0.00 -1.02 0.00 0.00 32.46 30.45 2pva n ARG 321 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2pva s LYS 322 N 0.31 2.02 -0.45 5.56 2.20 -1.26 -4.82 119.74 123.30 2pva s LYS 322 Ca 0.00 -0.52 -0.30 0.00 -0.36 0.00 0.00 55.97 54.80 2pva s LYS 322 Cb 0.00 -1.64 -0.10 0.00 -1.51 0.00 0.00 37.83 34.58 2pva s LYS 322 CO 0.00 0.04 2.34 0.94 -0.36 0.00 0.00 175.35 178.30 2pva n GLN 323 N 3.84 1.13 -2.57 4.03 -0.06 -1.00 -4.67 117.38 118.08 2pva n GLN 323 Ca -0.21 0.21 -0.43 0.00 -2.00 0.00 0.00 57.00 54.57 2pva n GLN 323 Cb 0.52 -2.87 -0.01 0.00 -4.06 0.00 0.00 30.24 23.83 2pva n GLN 323 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2pva s ASP 324 N 9.48 6.77 0.05 1.69 -1.08 -1.26 -4.95 116.67 127.37 2pva s ASP 324 Ca 1.07 -2.29 -0.23 0.00 -0.52 0.00 0.00 52.55 50.58 2pva s ASP 324 Cb -0.55 -2.58 -0.06 0.00 -1.46 0.00 0.00 42.92 38.27 2pva s ASP 324 CO 0.38 -1.24 0.69 -0.63 0.52 0.00 0.00 175.17 174.89 2pva s ILE 325 N 4.41 4.72 -0.26 4.11 1.01 -1.26 -4.81 121.20 129.12 2pva s ILE 325 Ca 0.53 1.48 -0.20 0.00 0.00 0.00 0.00 60.65 62.46 2pva s ILE 325 Cb 0.03 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 2pva s ILE 325 CO 0.05 0.43 0.61 -0.75 0.00 0.00 0.00 174.94 175.29 2pva s LYS 326 N -0.41 4.07 -0.26 2.79 2.20 -1.26 -5.04 119.74 121.84 2pva s LYS 326 Ca 0.35 0.48 -0.25 0.00 -0.36 0.00 0.00 55.97 56.19 2pva s LYS 326 Cb -0.20 -3.66 -0.00 0.00 -1.51 0.00 0.00 37.83 32.46 2pva s LYS 326 CO 0.21 -0.43 0.85 -0.65 -0.36 0.00 0.00 175.35 174.98 2pva s GLN 327 N 2.49 4.15 0.27 4.03 -1.52 -1.26 -4.91 119.66 122.91 2pva s GLN 327 Ca 0.25 0.93 0.17 0.00 -1.95 0.00 0.00 55.36 54.76 2pva s GLN 327 Cb -0.15 -3.66 0.08 0.00 -0.22 0.00 0.00 33.01 29.05 2pva s GLN 327 CO 0.09 -0.58 1.35 -0.07 -0.25 0.00 0.00 175.29 175.84 2pva h LEU 328 N 9.30 0.00 0.00 2.90 3.38 -2.01 -3.47 115.31 125.42 2pva h LEU 328 Ca -0.23 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.52 2pva h LEU 328 Cb 1.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2pva h LEU 328 CO 0.89 0.40 -0.17 0.59 0.09 0.00 0.00 178.44 180.24 2pva n ASN 329 N -3.12 2.37 -4.49 -0.43 4.13 -1.26 -5.05 115.26 107.42 2pva n ASN 329 Ca 0.00 -1.77 -0.43 0.00 1.68 0.00 0.00 54.58 54.06 2pva n ASN 329 Cb 0.70 0.14 -0.02 0.00 -1.54 0.00 0.00 39.78 39.06 2pva n ASN 329 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2pva s GLN 330 N -2.63 3.63 0.23 3.52 2.00 -1.26 -4.97 119.66 120.18 2pva s GLN 330 Ca 0.01 -1.63 -0.10 0.00 -2.00 0.00 0.00 55.36 51.63 2pva s GLN 330 Cb 0.00 -5.07 -0.07 0.00 0.80 0.00 0.00 33.01 28.67 2pva s GLN 330 CO 0.00 -1.91 0.55 0.08 -0.50 0.00 0.00 175.29 173.52 2pva s VAL 331 N 3.32 4.92 -2.09 1.34 1.01 -1.26 -5.20 120.40 122.44 2pva s VAL 331 Ca 0.38 0.51 0.31 0.00 0.00 0.00 0.00 61.98 63.18 2pva s VAL 331 Cb -0.03 -3.62 0.85 0.00 0.00 0.00 0.00 36.38 33.57 2pva s VAL 331 CO -0.09 -0.05 2.14 0.59 0.00 0.00 0.00 175.10 177.70