#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pv9 h VAL 9 N 0.00 1.25 -0.59 1.96 2.07 -1.97 -0.51 116.25 118.47 1pv9 h VAL 9 Ca 0.00 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1pv9 h VAL 9 Cb 0.00 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.53 1pv9 h VAL 9 CO 0.00 0.25 0.14 0.07 0.02 0.00 0.00 177.57 178.04 1pv9 h LYS 10 N 1.35 0.95 -0.87 1.57 2.10 -2.00 -2.57 116.57 117.10 1pv9 h LYS 10 Ca 0.37 -0.23 -0.03 0.00 -2.00 0.00 0.00 60.65 58.76 1pv9 h LYS 10 Cb -0.15 -0.12 -0.04 0.00 -0.90 0.00 0.00 32.23 31.01 1pv9 h LYS 10 CO -0.08 0.88 0.44 0.35 -2.00 0.00 0.00 179.45 179.04 1pv9 h PHE 11 N 0.85 1.23 -0.31 0.07 3.04 -1.87 -2.23 116.94 117.73 1pv9 h PHE 11 Ca 0.18 -0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 1pv9 h PHE 11 Cb 0.36 -0.39 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 1pv9 h PHE 11 CO 0.03 0.87 0.13 0.52 -2.02 0.00 0.00 178.31 177.85 1pv9 h MET 12 N 1.23 0.45 -0.36 1.11 2.86 -0.94 -2.24 114.93 117.05 1pv9 h MET 12 Ca 0.30 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.75 1pv9 h MET 12 Cb 0.09 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1pv9 h MET 12 CO -0.04 0.45 -0.25 -0.44 1.06 0.00 0.00 176.91 177.68 1pv9 h ASP 13 N 0.35 0.74 0.14 1.22 3.32 -1.36 0.26 116.42 121.10 1pv9 h ASP 13 Ca 0.10 -0.28 -0.11 0.00 0.02 0.00 0.00 57.03 56.77 1pv9 h ASP 13 Cb 0.15 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1pv9 h ASP 13 CO -0.01 0.97 -0.39 -0.33 -1.72 0.00 0.00 179.24 177.75 1pv9 h GLU 14 N 0.63 0.33 -0.44 3.56 5.08 -1.35 -3.25 114.58 119.15 1pv9 h GLU 14 Ca 0.08 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1pv9 h GLU 14 Cb 0.76 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1pv9 h GLU 14 CO 0.06 0.68 0.00 0.09 -1.00 0.00 0.00 179.01 178.84 1pv9 n ASN 15 N -4.04 4.05 -3.89 1.42 3.02 -0.85 -4.97 115.26 110.01 1pv9 n ASN 15 Ca -0.01 -2.54 -0.27 0.00 -0.03 0.00 0.00 54.58 51.73 1pv9 n ASN 15 Cb 0.48 -0.48 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 1pv9 n ASN 15 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1pv9 n SER 16 N 0.41 -2.37 -4.59 6.41 2.88 -0.78 -4.96 113.62 110.61 1pv9 n SER 16 Ca 0.21 -0.87 -0.40 0.00 -1.33 0.00 0.00 58.87 56.48 1pv9 n SER 16 Cb 0.78 -3.63 -0.09 0.00 -0.75 0.00 0.00 64.21 60.53 1pv9 n SER 16 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1pv9 s ILE 17 N -3.58 5.14 0.00 2.46 1.01 0.86 -4.74 121.20 122.37 1pv9 s ILE 17 Ca 0.30 0.50 -0.21 0.00 0.00 0.00 0.00 60.65 61.24 1pv9 s ILE 17 Cb -0.15 -3.76 -0.21 0.00 0.01 0.00 0.00 42.46 38.35 1pv9 s ILE 17 CO 0.85 0.07 1.15 0.44 0.00 0.00 0.00 174.94 177.45 1pv9 h ASP 18 N 8.23 0.44 -5.01 3.58 5.19 -1.73 -3.41 116.42 123.72 1pv9 h ASP 18 Ca -0.31 -0.69 -0.15 0.00 -0.62 0.00 0.00 57.03 55.26 1pv9 h ASP 18 Cb 1.15 -0.13 -0.20 0.00 0.18 0.00 0.00 39.33 40.33 1pv9 h ASP 18 CO 0.67 1.07 -0.57 -0.13 -3.12 0.00 0.00 179.24 177.16 1pv9 s ARG 19 N -3.47 0.45 -0.01 3.56 0.52 -1.17 -3.40 118.95 115.42 1pv9 s ARG 19 Ca -0.14 -0.56 0.07 0.00 -0.52 0.00 0.00 55.73 54.58 1pv9 s ARG 19 Cb 0.04 0.18 -0.02 0.00 0.52 0.00 0.00 34.95 35.66 1pv9 s ARG 19 CO 0.79 -0.10 -0.23 0.08 0.02 0.00 0.00 175.30 175.86 1pv9 s VAL 20 N -1.71 2.30 -0.15 3.52 1.01 -0.40 0.11 120.40 125.07 1pv9 s VAL 20 Ca -0.13 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.79 1pv9 s VAL 20 Cb -0.07 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1pv9 s VAL 20 CO -0.01 0.54 -0.18 0.12 0.00 0.00 0.00 175.10 175.58 1pv9 s PHE 21 N -0.67 2.44 -0.13 5.22 5.36 0.39 -1.43 117.98 129.16 1pv9 s PHE 21 Ca 0.11 -1.36 0.02 0.00 -0.96 0.00 0.00 56.93 54.74 1pv9 s PHE 21 Cb -0.10 -1.72 0.00 0.00 -0.34 0.00 0.00 43.02 40.85 1pv9 s PHE 21 CO -0.00 -0.69 -0.20 0.42 -1.46 0.00 0.00 175.22 173.29 1pv9 s ILE 22 N 1.26 2.35 0.00 3.12 1.01 -0.18 -4.05 121.20 124.71 1pv9 s ILE 22 Ca 0.02 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1pv9 s ILE 22 Cb -0.14 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.39 1pv9 s ILE 22 CO -0.09 0.54 0.00 0.00 0.00 0.00 0.00 174.94 175.39 1pv9 n ALA 23 N 3.81 1.34 -2.06 9.38 0.00 -1.26 -1.48 120.51 130.24 1pv9 n ALA 23 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 1pv9 n ALA 23 Cb 0.52 0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 1pv9 n ALA 23 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1pv9 s LYS 24 N -1.34 4.12 0.29 0.00 2.20 -1.26 -4.88 119.74 118.86 1pv9 s LYS 24 Ca 0.00 2.06 0.02 0.00 -0.36 0.00 0.00 55.97 57.69 1pv9 s LYS 24 Cb 0.00 -3.98 0.73 0.00 -1.51 0.00 0.00 37.83 33.07 1pv9 s LYS 24 CO 0.00 -0.92 1.62 -1.35 -0.36 0.00 0.00 175.35 174.34 1pv9 h PRO 25 N 9.65 0.12 -0.33 4.03 0.11 -1.96 0.14 132.00 143.76 1pv9 h PRO 25 Ca -0.37 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.67 1pv9 h PRO 25 Cb 1.17 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1pv9 h PRO 25 CO 0.96 0.08 -0.07 -0.39 -0.21 0.00 0.00 178.00 178.37 1pv9 h VAL 26 N 0.12 1.22 -0.01 3.15 -1.51 -1.94 -0.96 116.25 116.32 1pv9 h VAL 26 Ca 0.57 -0.95 -0.22 0.00 -1.23 0.00 0.00 66.70 64.87 1pv9 h VAL 26 Cb 1.17 1.05 -0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1pv9 h VAL 26 CO -0.75 0.32 -0.90 0.78 -1.23 0.00 0.00 177.57 175.79 1pv9 h ASN 27 N 0.52 0.48 -0.53 4.19 2.35 -1.19 -0.94 115.58 120.46 1pv9 h ASN 27 Ca 0.10 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 1pv9 h ASN 27 Cb 0.44 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 1pv9 h ASN 27 CO 0.02 1.17 0.31 0.58 -1.65 0.00 0.00 177.43 177.87 1pv9 h VAL 28 N 0.22 1.17 -0.56 2.81 2.07 -0.87 -2.16 116.25 118.92 1pv9 h VAL 28 Ca -0.07 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 1pv9 h VAL 28 Cb 1.53 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1pv9 h VAL 28 CO 0.15 0.17 0.17 0.22 0.02 0.00 0.00 177.57 178.31 1pv9 h TYR 29 N 0.72 0.91 -0.80 1.57 3.20 -1.12 -1.05 116.97 120.40 1pv9 h TYR 29 Ca 0.19 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1pv9 h TYR 29 Cb 0.00 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 37.97 1pv9 h TYR 29 CO -0.02 0.77 0.52 -0.92 -1.64 0.00 0.00 178.16 176.86 1pv9 h TYR 30 N 0.79 1.01 0.00 -3.82 3.20 -0.87 0.14 116.97 117.42 1pv9 h TYR 30 Ca 0.18 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.89 1pv9 h TYR 30 Cb 0.29 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 1pv9 h TYR 30 CO 0.02 0.65 -1.83 1.19 -1.64 0.00 0.00 178.16 176.55 1pv9 n PHE 31 N -4.40 0.45 -0.01 -3.82 3.72 -0.84 -4.51 117.46 108.04 1pv9 n PHE 31 Ca 0.09 0.15 0.07 0.00 -0.05 0.00 0.00 57.45 57.71 1pv9 n PHE 31 Cb 0.04 -0.91 -0.13 0.00 -0.94 0.00 0.00 39.48 37.54 1pv9 n PHE 31 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1pv9 n SER 32 N -2.68 1.27 0.00 4.37 3.41 -0.40 -4.82 113.62 114.76 1pv9 n SER 32 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1pv9 n SER 32 Cb 0.85 1.68 0.00 0.00 -0.26 0.00 0.00 64.21 66.48 1pv9 n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pv9 n GLY 33 N 1.61 0.85 3.00 5.00 0.00 0.48 -0.34 105.19 115.79 1pv9 n GLY 33 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1pv9 n GLY 33 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pv9 s THR 34 N -3.35 0.19 -0.44 2.61 -1.32 -1.25 -4.76 115.64 107.32 1pv9 s THR 34 Ca 0.00 -1.00 0.03 0.00 -1.21 0.00 0.00 61.69 59.51 1pv9 s THR 34 Cb 0.00 -0.40 0.12 0.00 -1.51 0.00 0.00 72.50 70.71 1pv9 s THR 34 CO 0.00 -0.52 0.20 -0.55 -2.21 0.00 0.00 174.62 171.54 1pv9 s SER 35 N -1.58 4.15 0.13 8.08 0.15 -1.26 -3.75 113.70 119.62 1pv9 s SER 35 Ca -0.13 -2.58 -0.31 0.00 0.70 0.00 0.00 55.95 53.62 1pv9 s SER 35 Cb -0.09 -1.36 -0.09 0.00 -1.71 0.00 0.00 66.02 62.78 1pv9 s SER 35 CO -0.01 -0.29 1.44 -2.84 1.20 0.00 0.00 173.24 172.74 1pv9 s PRO 36 N 0.34 4.29 0.37 5.44 0.02 -1.26 -4.92 135.00 139.28 1pv9 s PRO 36 Ca 0.15 2.16 0.04 0.00 0.02 0.00 0.00 61.00 63.37 1pv9 s PRO 36 Cb -0.23 -3.22 0.70 0.00 0.02 0.00 0.00 34.50 31.77 1pv9 s PRO 36 CO -0.04 -0.48 2.01 1.25 -0.33 0.00 0.00 177.00 179.41 1pv9 h LEU 37 N 6.75 0.62 0.00 -5.54 5.85 -1.99 -3.36 115.31 117.64 1pv9 h LEU 37 Ca -0.42 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1pv9 h LEU 37 Cb 1.21 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1pv9 h LEU 37 CO 0.88 0.48 0.00 0.61 -0.34 0.00 0.00 178.44 180.06 1pv9 n GLY 38 N -1.38 1.06 2.82 3.75 0.00 -1.26 -5.00 105.19 105.18 1pv9 n GLY 38 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1pv9 n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pv9 s GLY 39 N 0.00 -0.22 -0.02 -0.02 0.00 -1.26 -5.11 107.32 100.69 1pv9 s GLY 39 Ca 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 44.72 44.92 1pv9 s GLY 39 CO 0.00 2.52 0.32 -0.32 0.00 0.00 0.00 173.10 175.62 1pv9 s GLY 40 N 2.42 2.35 -0.02 0.20 0.00 -1.26 -4.13 107.32 106.89 1pv9 s GLY 40 Ca 0.10 -0.39 -0.01 0.00 0.00 0.00 0.00 44.72 44.42 1pv9 s GLY 40 CO -0.20 -0.09 0.03 -0.19 0.00 0.00 0.00 173.10 172.65 1pv9 s TYR 41 N -1.12 -0.02 -0.19 1.90 1.51 -0.27 -4.77 117.35 114.39 1pv9 s TYR 41 Ca 0.23 0.11 -0.07 0.00 -1.01 0.00 0.00 57.07 56.33 1pv9 s TYR 41 Cb -0.15 -0.08 -0.04 0.00 -0.11 0.00 0.00 41.96 41.59 1pv9 s TYR 41 CO 0.12 -0.05 0.04 0.42 -1.11 0.00 0.00 175.55 174.97 1pv9 s ILE 42 N 0.44 4.50 -0.19 2.71 1.01 -0.55 0.58 121.20 129.71 1pv9 s ILE 42 Ca -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 1pv9 s ILE 42 Cb -0.05 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.39 1pv9 s ILE 42 CO -0.01 0.45 -0.13 -0.63 0.00 0.00 0.00 174.94 174.61 1pv9 s ILE 43 N 0.59 2.69 -0.32 2.92 1.01 -0.41 -1.01 121.20 126.66 1pv9 s ILE 43 Ca 0.02 -0.74 -0.10 0.00 0.00 0.00 0.00 60.65 59.83 1pv9 s ILE 43 Cb -0.13 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 1pv9 s ILE 43 CO 0.02 0.49 0.18 -0.69 0.00 0.00 0.00 174.94 174.94 1pv9 s VAL 44 N 1.20 4.76 -0.62 2.92 1.01 -0.51 -1.64 120.40 127.53 1pv9 s VAL 44 Ca 0.02 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 1pv9 s VAL 44 Cb -0.14 -3.45 0.16 0.00 0.00 0.00 0.00 36.38 32.95 1pv9 s VAL 44 CO -0.06 0.03 0.49 -0.62 0.00 0.00 0.00 175.10 174.94 1pv9 s ASP 45 N 1.64 5.81 0.28 3.32 -1.08 -0.51 -1.28 116.67 124.85 1pv9 s ASP 45 Ca 0.05 -2.46 0.00 0.00 -0.52 0.00 0.00 52.55 49.62 1pv9 s ASP 45 Cb -0.17 -2.01 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 1pv9 s ASP 45 CO 0.07 -0.55 0.00 0.61 0.52 0.00 0.00 175.17 175.83 1pv9 n GLY 46 N 4.15 1.49 0.00 2.66 0.00 -1.22 -2.85 105.19 109.43 1pv9 n GLY 46 Ca 0.03 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.28 1pv9 n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pv9 n ASP 47 N 6.89 1.25 -4.52 1.61 -0.08 -1.26 -4.79 116.55 115.66 1pv9 n ASP 47 Ca 0.00 -0.45 -0.36 0.00 -1.51 0.00 0.00 54.79 52.46 1pv9 n ASP 47 Cb 0.00 1.24 -0.12 0.00 2.34 0.00 0.00 41.12 44.58 1pv9 n ASP 47 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 1pv9 s GLU 48 N -2.43 3.78 -0.11 -0.67 4.04 -1.13 -5.05 118.70 117.13 1pv9 s GLU 48 Ca 0.01 -0.42 -0.10 0.00 0.04 0.00 0.00 54.97 54.50 1pv9 s GLU 48 Cb 0.08 -3.37 -0.05 0.00 0.02 0.00 0.00 34.13 30.82 1pv9 s GLU 48 CO 0.50 -0.09 0.20 0.00 -1.84 0.00 0.00 175.26 174.03 1pv9 s ALA 49 N 1.39 3.79 -0.02 -0.84 0.00 -1.26 -1.43 121.76 123.39 1pv9 s ALA 49 Ca 0.06 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1pv9 s ALA 49 Cb -0.15 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.86 1pv9 s ALA 49 CO 0.05 0.47 -0.07 0.95 0.00 0.00 0.00 175.76 177.16 1pv9 s THR 50 N -0.68 0.58 -0.20 0.00 -4.23 -0.65 -4.16 115.64 106.30 1pv9 s THR 50 Ca 0.16 -0.25 -0.13 0.00 -1.18 0.00 0.00 61.69 60.28 1pv9 s THR 50 Cb -0.13 -0.53 -0.04 0.00 1.34 0.00 0.00 72.50 73.14 1pv9 s THR 50 CO 0.05 0.19 0.29 -0.22 -0.54 0.00 0.00 174.62 174.39 1pv9 s LEU 51 N 0.21 4.18 -0.20 4.79 2.96 0.53 -1.29 118.68 129.85 1pv9 s LEU 51 Ca -0.03 0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 54.22 1pv9 s LEU 51 Cb -0.07 -2.34 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 1pv9 s LEU 51 CO -0.00 0.03 0.02 -0.31 -1.32 0.00 0.00 176.35 174.77 1pv9 s TYR 52 N 0.91 3.08 0.11 5.38 1.51 0.20 -0.82 117.35 127.72 1pv9 s TYR 52 Ca 0.15 -0.36 0.06 0.00 -1.01 0.00 0.00 57.07 55.91 1pv9 s TYR 52 Cb -0.14 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 1pv9 s TYR 52 CO 0.05 -0.19 -0.15 0.14 -1.11 0.00 0.00 175.55 174.29 1pv9 s VAL 53 N 0.99 1.33 0.53 0.71 -7.23 -1.06 -1.11 120.40 114.55 1pv9 s VAL 53 Ca 0.02 -1.64 -0.22 0.00 -1.81 0.00 0.00 61.98 58.32 1pv9 s VAL 53 Cb -0.14 -1.47 -0.06 0.00 0.56 0.00 0.00 36.38 35.28 1pv9 s VAL 53 CO 0.02 -0.36 1.37 -2.65 -0.31 0.00 0.00 175.10 173.17 1pv9 n PRO 54 N 0.68 1.80 -0.34 4.82 -0.02 -1.26 -1.20 135.00 139.48 1pv9 n PRO 54 Ca -0.17 0.66 0.25 0.00 -2.02 0.00 0.00 63.50 62.22 1pv9 n PRO 54 Cb 0.56 -2.58 0.53 0.00 -0.02 0.00 0.00 33.50 32.00 1pv9 n PRO 54 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1pv9 h GLU 55 N 1.60 0.33 -0.43 -0.52 4.81 -1.68 0.17 114.58 118.86 1pv9 h GLU 55 Ca -0.51 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1pv9 h GLU 55 Cb 1.30 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1pv9 h GLU 55 CO 0.58 0.22 0.00 1.28 -0.73 0.00 0.00 179.01 180.36 1pv9 n LEU 56 N -4.64 2.22 -0.06 1.64 4.77 -1.26 -3.25 117.00 116.43 1pv9 n LEU 56 Ca 0.27 -1.11 0.01 0.00 -0.03 0.00 0.00 56.01 55.15 1pv9 n LEU 56 Cb 0.96 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 41.78 1pv9 n LEU 56 CO 0.25 0.50 0.52 -0.62 -1.33 0.00 0.00 177.39 176.71 1pv9 n GLU 57 N 0.58 2.85 -0.02 3.23 1.02 0.60 -4.82 120.64 124.08 1pv9 n GLU 57 Ca 0.13 -1.64 -0.12 0.00 -0.02 0.00 0.00 57.16 55.51 1pv9 n GLU 57 Cb 0.37 -1.07 -0.08 0.00 -0.02 0.00 0.00 31.44 30.65 1pv9 n GLU 57 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1pv9 h TYR 58 N 0.16 0.11 0.20 -0.32 3.20 -1.55 -2.55 116.97 116.22 1pv9 h TYR 58 Ca 0.00 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.86 1pv9 h TYR 58 Cb 0.57 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1pv9 h TYR 58 CO 0.02 0.42 -0.27 1.49 -1.64 0.00 0.00 178.16 178.18 1pv9 h GLU 59 N -0.23 -0.51 -0.88 1.82 4.81 -1.87 -0.47 114.58 117.23 1pv9 h GLU 59 Ca 0.01 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1pv9 h GLU 59 Cb 0.38 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 1pv9 h GLU 59 CO 0.00 -0.34 0.47 1.98 -0.73 0.00 0.00 179.01 180.39 1pv9 h MET 60 N -0.53 1.24 -0.56 1.92 4.05 -1.92 -2.30 114.93 116.82 1pv9 h MET 60 Ca 0.01 -0.15 -0.09 0.00 -0.28 0.00 0.00 59.70 59.19 1pv9 h MET 60 Cb 0.52 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1pv9 h MET 60 CO -0.10 0.92 0.00 0.00 0.23 0.00 0.00 176.91 177.96 1pv9 h ALA 61 N 1.27 0.94 -0.08 0.39 0.00 -1.26 -2.82 119.26 117.70 1pv9 h ALA 61 Ca 0.31 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1pv9 h ALA 61 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1pv9 h ALA 61 CO -0.05 0.64 -0.27 0.87 0.00 0.00 0.00 179.25 180.44 1pv9 h LYS 62 N 0.89 0.15 0.00 0.00 1.79 -0.73 0.40 116.57 119.07 1pv9 h LYS 62 Ca 0.16 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.46 1pv9 h LYS 62 Cb 0.52 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.13 1pv9 h LYS 62 CO 0.03 0.41 -0.63 1.49 -1.08 0.00 0.00 179.45 179.67 1pv9 h GLU 63 N 0.13 0.00 0.00 3.15 4.81 -1.19 -3.39 114.58 118.10 1pv9 h GLU 63 Ca 0.02 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 1pv9 h GLU 63 Cb 0.55 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1pv9 h GLU 63 CO 0.04 0.63 -1.33 0.39 -0.73 0.00 0.00 179.01 178.00 1pv9 n GLU 64 N -3.79 2.92 -2.22 1.92 1.02 -1.11 -5.05 120.64 114.34 1pv9 n GLU 64 Ca -0.01 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.72 1pv9 n GLU 64 Cb 0.62 -1.12 -0.03 0.00 -0.02 0.00 0.00 31.44 30.89 1pv9 n GLU 64 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1pv9 s SER 65 N -3.69 6.91 0.00 1.62 0.15 0.11 -4.61 113.70 114.20 1pv9 s SER 65 Ca -0.03 2.52 0.18 0.00 0.70 0.00 0.00 55.95 59.33 1pv9 s SER 65 Cb 0.01 -2.63 0.67 0.00 -1.71 0.00 0.00 66.02 62.36 1pv9 s SER 65 CO 0.19 -0.44 1.49 0.29 1.20 0.00 0.00 173.24 175.97 1pv9 n LYS 66 N 1.35 1.68 -4.36 5.44 4.76 0.54 -4.88 118.16 122.69 1pv9 n LYS 66 Ca 0.01 -1.03 -0.23 0.00 -2.87 0.00 0.00 58.31 54.18 1pv9 n LYS 66 Cb 0.43 -1.35 -0.11 0.00 -1.84 0.00 0.00 35.03 32.15 1pv9 n LYS 66 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1pv9 s LEU 67 N -1.44 2.44 0.26 -0.35 1.02 -1.26 -5.06 118.68 114.29 1pv9 s LEU 67 Ca 0.30 -0.87 -0.30 0.00 0.02 0.00 0.00 54.13 53.28 1pv9 s LEU 67 Cb 0.16 -0.94 -0.13 0.00 0.02 0.00 0.00 46.19 45.29 1pv9 s LEU 67 CO 0.23 0.02 1.36 -2.65 0.02 0.00 0.00 176.35 175.33 1pv9 n PRO 68 N 0.27 2.01 -4.90 1.29 -0.02 -1.26 -4.76 135.00 127.63 1pv9 n PRO 68 Ca -0.13 0.71 -0.33 0.00 -2.02 0.00 0.00 63.50 61.74 1pv9 n PRO 68 Cb 0.57 -2.34 -0.15 0.00 -0.02 0.00 0.00 33.50 31.56 1pv9 n PRO 68 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pv9 s VAL 69 N -0.31 2.80 -0.07 -1.45 1.01 -1.26 -0.35 120.40 120.77 1pv9 s VAL 69 Ca 0.65 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1pv9 s VAL 69 Cb -0.64 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 33.62 1pv9 s VAL 69 CO 0.53 0.54 -0.08 0.54 0.00 0.00 0.00 175.10 176.63 1pv9 s VAL 70 N 0.21 0.87 0.46 2.92 0.11 0.00 -4.97 120.40 120.00 1pv9 s VAL 70 Ca -0.10 -0.27 -0.13 0.00 -2.93 0.00 0.00 61.98 58.56 1pv9 s VAL 70 Cb -0.16 -0.86 -0.07 0.00 -1.53 0.00 0.00 36.38 33.76 1pv9 s VAL 70 CO 0.06 0.31 0.87 -1.59 -3.33 0.00 0.00 175.10 171.42 1pv9 s LYS 71 N 1.17 3.83 0.04 1.54 -2.85 -1.26 -2.56 119.74 119.64 1pv9 s LYS 71 Ca -0.06 0.66 0.02 0.00 -1.00 0.00 0.00 55.97 55.59 1pv9 s LYS 71 Cb -0.14 -2.28 -0.02 0.00 -2.06 0.00 0.00 37.83 33.33 1pv9 s LYS 71 CO -0.02 -0.16 -0.08 -0.59 0.10 0.00 0.00 175.35 174.61 1pv9 s PHE 72 N -2.52 0.67 -0.07 1.78 -0.12 -0.34 -4.89 117.98 112.49 1pv9 s PHE 72 Ca 0.54 -0.43 -0.17 0.00 -0.05 0.00 0.00 56.93 56.82 1pv9 s PHE 72 Cb -0.10 -0.41 -0.29 0.00 -0.63 0.00 0.00 43.02 41.59 1pv9 s PHE 72 CO 0.33 -0.06 0.69 0.87 -0.05 0.00 0.00 175.22 177.00 1pv9 h LYS 73 N 4.74 0.30 -5.61 1.99 1.79 -1.97 -1.94 116.57 115.88 1pv9 h LYS 73 Ca -0.35 -0.52 -0.46 0.00 -2.18 0.00 0.00 60.65 57.15 1pv9 h LYS 73 Cb 1.20 0.19 -0.20 0.00 -1.58 0.00 0.00 32.23 31.84 1pv9 h LYS 73 CO 0.42 1.25 -0.79 0.15 -1.08 0.00 0.00 179.45 179.40 1pv9 s LYS 74 N -2.49 0.98 0.40 3.15 1.02 -1.26 -4.86 119.74 116.69 1pv9 s LYS 74 Ca -0.17 -1.11 0.10 0.00 0.02 0.00 0.00 55.97 54.81 1pv9 s LYS 74 Cb 0.04 -1.02 0.84 0.00 -0.52 0.00 0.00 37.83 37.16 1pv9 s LYS 74 CO 0.81 0.22 1.95 0.35 -0.92 0.00 0.00 175.35 177.76 1pv9 h PHE 75 N 3.96 0.24 0.00 3.18 3.04 -2.01 -2.87 116.94 122.48 1pv9 h PHE 75 Ca -0.42 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.51 1pv9 h PHE 75 Cb 1.19 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.63 1pv9 h PHE 75 CO 0.64 0.33 0.03 -0.25 -2.02 0.00 0.00 178.31 177.03 1pv9 n ASP 76 N -4.31 0.21 0.22 0.41 9.92 -1.26 -1.19 116.55 120.55 1pv9 n ASP 76 Ca -0.01 0.58 0.08 0.00 -0.53 0.00 0.00 54.79 54.92 1pv9 n ASP 76 Cb 0.24 -0.60 0.49 0.00 -0.64 0.00 0.00 41.12 40.61 1pv9 n ASP 76 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1pv9 h GLU 77 N 0.00 0.00 -0.46 -1.24 5.08 -1.95 -3.03 114.58 112.99 1pv9 h GLU 77 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1pv9 h GLU 77 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1pv9 h GLU 77 CO 0.00 0.26 -0.04 0.82 -1.00 0.00 0.00 179.01 179.05 1pv9 h ILE 78 N 0.00 1.25 -0.03 3.13 1.08 -1.39 -2.48 117.51 119.06 1pv9 h ILE 78 Ca -0.00 -1.05 -0.01 0.00 -0.39 0.00 0.00 64.86 63.40 1pv9 h ILE 78 Cb 0.63 0.93 -0.00 0.00 -3.07 0.00 0.00 36.82 35.31 1pv9 h ILE 78 CO 0.03 0.37 -0.04 1.88 -0.69 0.00 0.00 178.15 179.70 1pv9 h TYR 79 N 0.72 0.04 0.07 1.37 0.05 -1.71 -2.20 116.97 115.32 1pv9 h TYR 79 Ca 0.14 -0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.66 1pv9 h TYR 79 Cb 0.49 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 38.23 1pv9 h TYR 79 CO 0.03 0.09 -1.11 1.49 -1.05 0.00 0.00 178.16 177.60 1pv9 h GLU 80 N 0.04 0.38 0.00 4.88 4.57 -1.55 -3.31 114.58 119.58 1pv9 h GLU 80 Ca 0.01 -0.50 -0.13 0.00 -1.18 0.00 0.00 59.36 57.56 1pv9 h GLU 80 Cb 0.10 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1pv9 h GLU 80 CO 0.01 1.19 -0.60 0.97 -1.18 0.00 0.00 179.01 179.39 1pv9 h ILE 81 N 0.17 1.35 -1.34 2.32 6.09 -1.04 -2.67 117.51 122.38 1pv9 h ILE 81 Ca -0.12 -2.12 -0.63 0.00 -1.37 0.00 0.00 64.86 60.62 1pv9 h ILE 81 Cb 1.79 2.17 -0.24 0.00 0.47 0.00 0.00 36.82 41.01 1pv9 h ILE 81 CO 0.19 0.59 0.79 0.18 -3.07 0.00 0.00 178.15 176.83 1pv9 n LEU 82 N -3.71 7.22 -0.00 2.19 4.77 -0.87 -4.89 117.00 121.72 1pv9 n LEU 82 Ca -0.01 -4.34 -0.00 0.00 -0.03 0.00 0.00 56.01 51.64 1pv9 n LEU 82 Cb 0.62 -1.08 -0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1pv9 n LEU 82 CO 0.41 1.61 0.50 0.50 -1.33 0.00 0.00 177.39 179.09 1pv9 h LYS 83 N 2.55 -0.00 -0.69 3.23 3.64 -1.56 -3.33 116.57 120.41 1pv9 h LYS 83 Ca 0.51 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.52 1pv9 h LYS 83 Cb 0.49 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.90 1pv9 h LYS 83 CO 1.28 -0.00 -1.02 0.09 -2.27 0.00 0.00 179.45 177.53 1pv9 n ASN 84 N -2.88 2.71 -4.70 4.20 3.02 -1.26 -4.61 115.26 111.74 1pv9 n ASN 84 Ca -0.00 -2.73 -0.42 0.00 -0.03 0.00 0.00 54.58 51.40 1pv9 n ASN 84 Cb 0.00 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 38.69 1pv9 n ASN 84 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1pv9 s THR 85 N -4.06 3.31 0.00 3.41 -1.32 -1.25 -4.94 115.64 110.80 1pv9 s THR 85 Ca 0.35 0.80 -0.25 0.00 -1.21 0.00 0.00 61.69 61.39 1pv9 s THR 85 Cb 0.37 -3.52 -0.16 0.00 -1.51 0.00 0.00 72.50 67.68 1pv9 s THR 85 CO -0.02 0.02 1.19 -0.33 -2.21 0.00 0.00 174.62 173.27 1pv9 h GLU 86 N 7.71 -0.38 -5.05 7.08 4.39 -1.96 -3.30 114.58 123.07 1pv9 h GLU 86 Ca -0.41 0.03 -0.66 0.00 0.34 0.00 0.00 59.36 58.65 1pv9 h GLU 86 Cb 1.19 0.09 -0.31 0.00 -0.10 0.00 0.00 28.75 29.62 1pv9 h GLU 86 CO 0.90 -0.05 -0.79 0.95 -1.16 0.00 0.00 179.01 178.86 1pv9 s THR 87 N -4.52 2.69 -0.20 1.13 -4.23 -1.26 0.19 115.64 109.44 1pv9 s THR 87 Ca -0.14 -0.73 -0.04 0.00 -1.18 0.00 0.00 61.69 59.60 1pv9 s THR 87 Cb 0.02 -2.18 -0.02 0.00 1.34 0.00 0.00 72.50 71.66 1pv9 s THR 87 CO 0.54 0.49 -0.02 -0.22 -0.54 0.00 0.00 174.62 174.86 1pv9 s LEU 88 N 1.32 3.11 -0.16 4.79 2.96 0.09 -2.19 118.68 128.59 1pv9 s LEU 88 Ca 0.04 -0.27 -0.28 0.00 -0.22 0.00 0.00 54.13 53.40 1pv9 s LEU 88 Cb -0.14 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 1pv9 s LEU 88 CO -0.07 0.04 0.95 -0.83 -1.32 0.00 0.00 176.35 175.11 1pv9 s GLY 89 N 1.13 2.09 0.17 7.98 0.00 0.12 -1.93 107.32 116.88 1pv9 s GLY 89 Ca 0.02 0.19 0.05 0.00 0.00 0.00 0.00 44.72 44.98 1pv9 s GLY 89 CO 0.01 1.89 -0.10 -0.26 0.00 0.00 0.00 173.10 174.64 1pv9 s ILE 90 N 2.38 1.31 0.46 0.90 -4.36 -0.01 -0.47 121.20 121.42 1pv9 s ILE 90 Ca 0.43 -2.10 -0.21 0.00 -0.26 0.00 0.00 60.65 58.51 1pv9 s ILE 90 Cb -0.17 -1.97 -0.09 0.00 1.25 0.00 0.00 42.46 41.49 1pv9 s ILE 90 CO 0.13 -0.65 1.04 -1.61 0.24 0.00 0.00 174.94 174.09 1pv9 s GLU 91 N -3.73 3.90 0.58 0.37 2.02 -1.26 -1.57 118.70 119.01 1pv9 s GLU 91 Ca 0.20 1.40 0.35 0.00 0.02 0.00 0.00 54.97 56.94 1pv9 s GLU 91 Cb 0.02 -2.21 1.72 0.00 0.10 0.00 0.00 34.13 33.75 1pv9 s GLU 91 CO 0.03 -0.35 2.13 0.78 0.02 0.00 0.00 175.26 177.87 1pv9 h GLY 92 N 1.81 0.00 2.00 -1.39 0.00 -1.96 -2.37 103.07 101.17 1pv9 h GLY 92 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1pv9 h GLY 92 CO 0.60 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 176.23 1pv9 h THR 93 N 0.00 0.00 -2.45 4.70 1.35 -2.03 -3.46 112.91 111.02 1pv9 h THR 93 Ca -0.00 -0.51 -0.59 0.00 -0.55 0.00 0.00 66.41 64.76 1pv9 h THR 93 Cb 0.32 1.47 0.07 0.00 -1.73 0.00 0.00 68.15 68.27 1pv9 h THR 93 CO 0.00 0.00 0.70 -0.11 -0.25 0.00 0.00 175.52 175.86 1pv9 n LEU 94 N -2.43 3.05 -4.77 3.87 0.00 -0.89 -4.92 117.00 110.90 1pv9 n LEU 94 Ca 0.04 1.11 -0.34 0.00 0.00 0.00 0.00 56.01 56.82 1pv9 n LEU 94 Cb 0.40 -1.42 0.01 0.00 0.00 0.00 0.00 43.42 42.42 1pv9 n LEU 94 CO 0.29 -0.41 0.77 -0.94 0.00 0.00 0.00 177.39 177.10 1pv9 s SER 95 N 0.60 5.56 0.24 1.96 1.04 -1.26 -4.89 113.70 116.96 1pv9 s SER 95 Ca 0.74 2.12 -0.04 0.00 0.48 0.00 0.00 55.95 59.25 1pv9 s SER 95 Cb -0.67 -2.57 0.40 0.00 0.10 0.00 0.00 66.02 63.28 1pv9 s SER 95 CO 0.44 -1.32 1.80 0.22 0.98 0.00 0.00 173.24 175.35 1pv9 h TYR 96 N 0.88 0.81 -0.76 5.02 3.20 -1.98 -1.69 116.97 122.45 1pv9 h TYR 96 Ca -0.49 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.48 1pv9 h TYR 96 Cb 1.26 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 39.23 1pv9 h TYR 96 CO 0.52 0.31 0.44 0.77 -1.64 0.00 0.00 178.16 178.56 1pv9 h SER 97 N 0.74 0.66 -0.23 -2.11 0.02 -1.98 -0.18 113.55 110.46 1pv9 h SER 97 Ca 0.40 0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 61.22 1pv9 h SER 97 Cb 0.40 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1pv9 h SER 97 CO -0.27 0.42 -0.43 0.24 -1.14 0.00 0.00 176.83 175.65 1pv9 h MET 98 N 0.79 0.79 -0.44 3.45 2.86 -1.75 0.23 114.93 120.87 1pv9 h MET 98 Ca 0.34 -0.43 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1pv9 h MET 98 Cb 0.22 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1pv9 h MET 98 CO -0.20 1.06 0.16 0.28 1.06 0.00 0.00 176.91 179.28 1pv9 h VAL 99 N 0.64 1.21 -0.21 -2.22 2.07 -0.96 -1.15 116.25 115.63 1pv9 h VAL 99 Ca 0.04 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 1pv9 h VAL 99 Cb 1.00 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1pv9 h VAL 99 CO 0.10 0.24 -0.16 -0.33 0.02 0.00 0.00 177.57 177.44 1pv9 h GLU 100 N 0.56 0.35 -0.66 1.57 4.39 -0.93 -2.04 114.58 117.82 1pv9 h GLU 100 Ca 0.14 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 1pv9 h GLU 100 Cb 0.22 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1pv9 h GLU 100 CO -0.01 0.51 0.10 -0.91 -1.16 0.00 0.00 179.01 177.54 1pv9 h ASN 101 N 0.32 1.04 0.35 1.42 2.35 -0.60 -2.18 115.58 118.29 1pv9 h ASN 101 Ca 0.06 -0.25 -0.09 0.00 -0.55 0.00 0.00 56.30 55.47 1pv9 h ASN 101 Cb 0.48 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1pv9 h ASN 101 CO 0.03 1.04 -0.41 -0.26 -1.65 0.00 0.00 177.43 176.18 1pv9 h PHE 102 N 1.02 0.09 -0.27 1.19 0.04 -0.85 0.11 116.94 118.27 1pv9 h PHE 102 Ca 0.20 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.88 1pv9 h PHE 102 Cb 0.44 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1pv9 h PHE 102 CO 0.03 0.48 -0.09 0.87 -0.60 0.00 0.00 178.31 179.01 1pv9 h LYS 103 N 0.07 0.54 0.00 1.51 1.57 -1.13 -2.26 116.57 116.86 1pv9 h LYS 103 Ca 0.00 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.44 1pv9 h LYS 103 Cb 0.75 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1pv9 h LYS 103 CO 0.06 0.76 -0.74 0.93 -0.57 0.00 0.00 179.45 179.89 1pv9 h GLU 104 N 0.29 0.00 0.06 3.15 5.08 -1.29 -3.36 114.58 118.50 1pv9 h GLU 104 Ca 0.07 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.18 1pv9 h GLU 104 Cb 0.57 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.85 1pv9 h GLU 104 CO 0.03 0.88 -1.01 0.87 -1.00 0.00 0.00 179.01 178.78 1pv9 h LYS 105 N -1.00 0.58 0.00 2.33 1.57 -0.95 -3.49 116.57 115.60 1pv9 h LYS 105 Ca -0.19 -0.70 0.00 0.00 -1.87 0.00 0.00 60.65 57.88 1pv9 h LYS 105 Cb 1.09 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1pv9 h LYS 105 CO -0.12 1.30 0.00 0.43 -0.57 0.00 0.00 179.45 180.49 1pv9 n SER 106 N -3.93 0.00 -3.65 0.86 7.64 -1.08 -4.86 113.62 108.60 1pv9 n SER 106 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1pv9 n SER 106 Cb 0.87 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 64.01 1pv9 n SER 106 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1pv9 s VAL 108 N 0.53 0.00 -0.14 0.44 1.01 -0.87 -4.37 120.40 117.00 1pv9 s VAL 108 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 61.98 62.17 1pv9 s VAL 108 Cb 0.00 -1.00 -0.16 0.00 0.00 0.00 0.00 36.38 35.22 1pv9 s VAL 108 CO 0.00 0.00 0.73 0.29 0.00 0.00 0.00 175.10 176.12 1pv9 n LYS 109 N 3.33 0.63 -3.76 2.72 4.76 -0.80 -4.58 118.16 120.46 1pv9 n LYS 109 Ca -0.18 0.12 -0.13 0.00 -2.87 0.00 0.00 58.31 55.25 1pv9 n LYS 109 Cb 0.57 -1.74 -0.09 0.00 -1.84 0.00 0.00 35.03 31.93 1pv9 n LYS 109 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1pv9 s GLU 110 N -3.02 0.60 -0.01 1.97 2.12 0.13 -5.00 118.70 115.48 1pv9 s GLU 110 Ca -0.04 -0.00 0.07 0.00 0.36 0.00 0.00 54.97 55.35 1pv9 s GLU 110 Cb 0.09 0.27 -0.02 0.00 0.26 0.00 0.00 34.13 34.73 1pv9 s GLU 110 CO 0.82 -0.15 -0.22 -0.06 -0.54 0.00 0.00 175.26 175.12 1pv9 s PHE 111 N -0.91 1.97 -0.00 5.30 0.40 -1.26 -0.73 117.98 122.74 1pv9 s PHE 111 Ca -0.10 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 55.87 1pv9 s PHE 111 Cb -0.04 -1.26 -0.00 0.00 0.51 0.00 0.00 43.02 42.22 1pv9 s PHE 111 CO 0.03 -0.02 -0.04 0.15 0.70 0.00 0.00 175.22 176.03 1pv9 s LYS 112 N -0.56 0.34 0.30 0.44 1.02 -0.81 -4.94 119.74 115.53 1pv9 s LYS 112 Ca 0.08 -0.17 -0.28 0.00 0.02 0.00 0.00 55.97 55.62 1pv9 s LYS 112 Cb -0.08 -0.32 -0.09 0.00 -0.52 0.00 0.00 37.83 36.81 1pv9 s LYS 112 CO -0.01 0.09 1.02 0.15 -0.92 0.00 0.00 175.35 175.68 1pv9 s LYS 113 N -0.15 4.60 -0.06 1.68 1.02 -1.26 -0.83 119.74 124.74 1pv9 s LYS 113 Ca 0.01 1.58 0.10 0.00 0.02 0.00 0.00 55.97 57.69 1pv9 s LYS 113 Cb -0.02 -3.02 0.27 0.00 -0.52 0.00 0.00 37.83 34.54 1pv9 s LYS 113 CO -0.00 0.24 1.20 0.44 -0.92 0.00 0.00 175.35 176.31 1pv9 n ILE 114 N 0.92 1.42 -0.08 2.17 -5.35 -0.61 -4.77 119.36 113.06 1pv9 n ILE 114 Ca 0.00 -1.39 0.08 0.00 -0.27 0.00 0.00 62.75 61.17 1pv9 n ILE 114 Cb 0.47 0.22 0.44 0.00 -1.74 0.00 0.00 39.64 39.03 1pv9 n ILE 114 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1pv9 h ASP 115 N 1.09 0.47 -0.39 7.28 5.19 -1.93 -2.94 116.42 125.19 1pv9 h ASP 115 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1pv9 h ASP 115 Cb 0.86 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.25 1pv9 h ASP 115 CO 0.05 0.31 0.26 0.44 -3.12 0.00 0.00 179.24 177.17 1pv9 h ASP 116 N 0.54 0.45 0.02 6.45 3.32 -1.99 -0.27 116.42 124.94 1pv9 h ASP 116 Ca 0.24 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.10 1pv9 h ASP 116 Cb 0.28 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1pv9 h ASP 116 CO -0.07 0.33 -0.64 1.62 -1.72 0.00 0.00 179.24 178.76 1pv9 h VAL 117 N 0.53 1.32 -0.36 -1.35 3.04 -1.91 -0.64 116.25 116.88 1pv9 h VAL 117 Ca 0.14 -1.91 -0.02 0.00 -1.01 0.00 0.00 66.70 63.90 1pv9 h VAL 117 Cb -0.06 1.88 -0.02 0.00 -2.01 0.00 0.00 31.29 31.09 1pv9 h VAL 117 CO -0.03 0.59 0.14 0.40 -1.01 0.00 0.00 177.57 177.66 1pv9 h ILE 118 N 0.44 1.19 -0.07 3.17 2.04 -1.45 -1.09 117.51 121.73 1pv9 h ILE 118 Ca -0.01 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1pv9 h ILE 118 Cb 1.21 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1pv9 h ILE 118 CO 0.12 0.21 0.04 0.50 0.00 0.00 0.00 178.15 179.02 1pv9 h LYS 119 N 0.44 0.08 -0.56 2.37 3.64 -1.00 -0.56 116.57 120.97 1pv9 h LYS 119 Ca 0.12 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1pv9 h LYS 119 Cb 0.20 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1pv9 h LYS 119 CO -0.01 0.05 0.35 -0.44 -2.27 0.00 0.00 179.45 177.13 1pv9 h ASP 120 N 0.08 0.66 0.18 4.20 5.19 -0.94 -1.18 116.42 124.61 1pv9 h ASP 120 Ca 0.03 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1pv9 h ASP 120 Cb 0.00 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.35 1pv9 h ASP 120 CO -0.02 0.50 -0.09 -0.07 -3.12 0.00 0.00 179.24 176.44 1pv9 h LEU 121 N 0.77 -0.21 -1.58 1.55 3.38 -1.08 -3.38 115.31 114.76 1pv9 h LEU 121 Ca 0.20 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1pv9 h LEU 121 Cb -0.05 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1pv9 h LEU 121 CO -0.04 0.34 -0.22 0.03 0.09 0.00 0.00 178.44 178.63 1pv9 h ARG 122 N -0.96 0.00 0.00 1.13 3.08 -0.99 -2.92 114.38 113.72 1pv9 h ARG 122 Ca -0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1pv9 h ARG 122 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1pv9 h ARG 122 CO 0.04 0.22 -0.18 0.97 -1.07 0.00 0.00 179.97 179.96 1pv9 h ILE 123 N 0.00 0.76 -3.67 2.04 2.10 -1.38 -3.39 117.51 113.97 1pv9 h ILE 123 Ca -0.00 -0.72 -0.67 0.00 1.08 0.00 0.00 64.86 64.54 1pv9 h ILE 123 Cb 0.43 1.44 -0.22 0.00 -1.09 0.00 0.00 36.82 37.38 1pv9 h ILE 123 CO 0.03 0.18 -0.55 -0.63 -1.08 0.00 0.00 178.15 176.10 1pv9 s ILE 124 N -4.21 4.68 0.03 2.19 -1.09 -1.10 -4.08 121.20 117.62 1pv9 s ILE 124 Ca -0.03 -0.38 -0.22 0.00 -2.23 0.00 0.00 60.65 57.79 1pv9 s ILE 124 Cb 0.13 -3.38 -0.06 0.00 -1.58 0.00 0.00 42.46 37.58 1pv9 s ILE 124 CO 0.63 0.07 0.65 -0.54 -1.23 0.00 0.00 174.94 174.51 1pv9 s LYS 125 N 1.63 4.36 0.76 2.79 3.01 0.19 -4.97 119.74 127.51 1pv9 s LYS 125 Ca 0.05 0.84 -0.11 0.00 -1.01 0.00 0.00 55.97 55.74 1pv9 s LYS 125 Cb -0.17 -3.33 0.04 0.00 -1.01 0.00 0.00 37.83 33.37 1pv9 s LYS 125 CO 0.07 0.40 1.08 0.95 0.51 0.00 0.00 175.35 178.35 1pv9 s THR 126 N -0.34 3.46 0.31 2.17 -4.23 -1.26 -4.75 115.64 110.99 1pv9 s THR 126 Ca 0.33 0.47 0.04 0.00 -1.18 0.00 0.00 61.69 61.35 1pv9 s THR 126 Cb -0.19 -3.21 0.30 0.00 1.34 0.00 0.00 72.50 70.73 1pv9 s THR 126 CO 0.19 -0.62 1.85 0.50 -0.54 0.00 0.00 174.62 176.01 1pv9 h LYS 127 N -0.94 0.87 -0.75 3.99 1.63 -1.99 -1.23 116.57 118.15 1pv9 h LYS 127 Ca -0.46 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.25 1pv9 h LYS 127 Cb 1.24 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 32.65 1pv9 h LYS 127 CO 0.58 0.57 0.32 0.93 -3.45 0.00 0.00 179.45 178.41 1pv9 h GLU 128 N 0.89 1.11 -0.41 1.90 3.07 -2.00 -2.29 114.58 116.85 1pv9 h GLU 128 Ca 0.47 -0.19 -0.05 0.00 -0.50 0.00 0.00 59.36 59.09 1pv9 h GLU 128 Cb 0.54 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 1pv9 h GLU 128 CO -0.23 0.89 0.06 0.93 -1.40 0.00 0.00 179.01 179.25 1pv9 h GLU 129 N 1.07 0.69 -0.55 2.33 5.08 -1.62 -2.98 114.58 118.59 1pv9 h GLU 129 Ca 0.25 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1pv9 h GLU 129 Cb 0.18 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1pv9 h GLU 129 CO -0.03 0.73 0.17 0.82 -1.00 0.00 0.00 179.01 179.71 1pv9 h ILE 130 N 0.54 1.22 -0.49 3.13 2.04 -1.21 -1.80 117.51 120.93 1pv9 h ILE 130 Ca 0.12 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.29 1pv9 h ILE 130 Cb 0.39 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 1pv9 h ILE 130 CO 0.01 0.28 0.23 -0.08 0.00 0.00 0.00 178.15 178.59 1pv9 h GLU 131 N 0.81 0.43 -0.42 2.37 4.81 -1.30 0.15 114.58 121.43 1pv9 h GLU 131 Ca 0.18 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.26 1pv9 h GLU 131 Cb 0.24 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1pv9 h GLU 131 CO -0.01 0.29 -0.23 0.82 -0.73 0.00 0.00 179.01 179.14 1pv9 h ILE 132 N 0.45 1.27 -0.43 2.32 2.04 -1.33 -2.69 117.51 119.14 1pv9 h ILE 132 Ca 0.22 -1.37 -0.10 0.00 1.00 0.00 0.00 64.86 64.61 1pv9 h ILE 132 Cb 0.16 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1pv9 h ILE 132 CO -0.17 0.46 -0.13 0.40 0.00 0.00 0.00 178.15 178.71 1pv9 h ILE 133 N 0.73 1.26 -0.75 -0.67 2.04 -0.99 -1.52 117.51 117.62 1pv9 h ILE 133 Ca 0.10 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 64.80 1pv9 h ILE 133 Cb 0.77 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 1pv9 h ILE 133 CO 0.06 0.41 0.46 -0.33 0.00 0.00 0.00 178.15 178.75 1pv9 h GLU 134 N 0.71 0.85 -0.29 2.37 5.08 -0.56 0.22 114.58 122.96 1pv9 h GLU 134 Ca 0.12 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.26 1pv9 h GLU 134 Cb 0.61 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1pv9 h GLU 134 CO 0.04 0.56 -0.47 -0.22 -1.00 0.00 0.00 179.01 177.92 1pv9 h LYS 135 N 0.87 0.83 -0.65 2.33 3.11 -1.27 -1.91 116.57 119.88 1pv9 h LYS 135 Ca 0.32 -0.51 0.08 0.00 -2.81 0.00 0.00 60.65 57.73 1pv9 h LYS 135 Cb 0.10 0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 31.31 1pv9 h LYS 135 CO -0.14 1.14 0.32 0.00 -2.81 0.00 0.00 179.45 177.96 1pv9 h ALA 136 N 0.68 0.87 -0.24 5.00 0.00 -0.96 -1.89 119.26 122.73 1pv9 h ALA 136 Ca 0.02 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1pv9 h ALA 136 Cb 1.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1pv9 h ALA 136 CO 0.11 -0.06 -0.24 0.00 0.00 0.00 0.00 179.25 179.06 1pv9 h GLU 138 N 0.39 0.85 -0.18 0.00 4.81 -0.85 0.27 114.58 119.86 1pv9 h GLU 138 Ca 0.06 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1pv9 h GLU 138 Cb 0.64 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1pv9 h GLU 138 CO 0.05 0.76 0.09 0.82 -0.73 0.00 0.00 179.01 180.00 1pv9 h ILE 139 N 0.76 1.13 -0.76 2.32 2.04 -1.04 -1.79 117.51 120.16 1pv9 h ILE 139 Ca 0.18 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1pv9 h ILE 139 Cb 0.26 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1pv9 h ILE 139 CO -0.01 0.12 0.50 0.00 0.00 0.00 0.00 178.15 178.77 1pv9 h ALA 140 N 0.96 1.53 -0.29 1.87 0.00 -1.18 -1.18 119.26 120.96 1pv9 h ALA 140 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pv9 h ALA 140 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1pv9 h ALA 140 CO -0.01 0.40 0.18 -0.44 0.00 0.00 0.00 179.25 179.39 1pv9 h ASP 141 N 0.95 0.34 -0.18 0.00 3.32 -0.63 -1.64 116.42 118.58 1pv9 h ASP 141 Ca 0.30 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 1pv9 h ASP 141 Cb 0.01 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1pv9 h ASP 141 CO -0.08 0.27 -0.00 0.11 -1.72 0.00 0.00 179.24 177.81 1pv9 h LYS 142 N 0.38 0.45 -0.27 3.56 1.57 -0.80 -2.64 116.57 118.81 1pv9 h LYS 142 Ca 0.11 -0.09 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 1pv9 h LYS 142 Cb -0.02 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1pv9 h LYS 142 CO -0.02 0.48 -0.56 0.00 -0.57 0.00 0.00 179.45 178.78 1pv9 h ALA 143 N 1.57 0.43 -0.34 3.86 0.00 -0.94 -2.33 119.26 121.52 1pv9 h ALA 143 Ca 0.10 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 1pv9 h ALA 143 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1pv9 h ALA 143 CO 0.01 0.66 -0.31 -0.24 0.00 0.00 0.00 179.25 179.37 1pv9 h VAL 144 N 0.64 1.28 -0.53 0.00 3.04 -1.20 -0.27 116.25 119.21 1pv9 h VAL 144 Ca 0.01 -1.45 -0.04 0.00 -1.01 0.00 0.00 66.70 64.20 1pv9 h VAL 144 Cb 1.17 1.35 -0.02 0.00 -2.01 0.00 0.00 31.29 31.79 1pv9 h VAL 144 CO 0.12 0.48 0.17 -0.03 -1.01 0.00 0.00 177.57 177.30 1pv9 h MET 145 N 0.63 0.82 -0.71 4.17 -1.53 -1.50 -1.38 114.93 115.42 1pv9 h MET 145 Ca 0.07 -0.17 -0.04 0.00 -3.44 0.00 0.00 59.70 56.12 1pv9 h MET 145 Cb 0.84 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.74 1pv9 h MET 145 CO 0.07 0.75 0.29 0.00 0.14 0.00 0.00 176.91 178.16 1pv9 h ALA 146 N 1.03 0.93 -0.22 0.39 0.00 -1.24 -2.47 119.26 117.67 1pv9 h ALA 146 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pv9 h ALA 146 Cb 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1pv9 h ALA 146 CO -0.01 0.55 0.14 0.00 0.00 0.00 0.00 179.25 179.93 1pv9 h ALA 147 N 1.14 0.28 -0.64 0.00 0.00 -0.76 0.53 119.26 119.80 1pv9 h ALA 147 Ca 0.24 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1pv9 h ALA 147 Cb 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1pv9 h ALA 147 CO -0.02 -0.26 0.41 0.82 0.00 0.00 0.00 179.25 180.21 1pv9 h ILE 148 N 0.29 1.12 0.00 0.00 2.04 -1.15 -0.55 117.51 119.25 1pv9 h ILE 148 Ca 0.08 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 1pv9 h ILE 148 Cb -0.02 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1pv9 h ILE 148 CO -0.03 0.15 -0.41 -0.08 0.00 0.00 0.00 178.15 177.78 1pv9 h GLU 149 N 0.83 0.00 0.01 2.37 4.57 -1.22 -3.11 114.58 118.04 1pv9 h GLU 149 Ca 0.25 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 58.23 1pv9 h GLU 149 Cb -0.04 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1pv9 h GLU 149 CO -0.08 0.41 -0.92 0.93 -1.18 0.00 0.00 179.01 178.18 1pv9 h GLU 150 N 0.00 0.11 -6.28 1.92 4.39 -0.04 -3.45 114.58 111.23 1pv9 h GLU 150 Ca -0.00 -0.14 -0.56 0.00 0.34 0.00 0.00 59.36 58.99 1pv9 h GLU 150 Cb 0.77 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 1pv9 h GLU 150 CO 0.05 0.95 1.10 0.42 -1.16 0.00 0.00 179.01 180.37 1pv9 s ILE 151 N -3.04 3.77 0.18 3.13 1.01 -0.30 -4.98 121.20 120.97 1pv9 s ILE 151 Ca -0.02 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.51 1pv9 s ILE 151 Cb 0.10 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 1pv9 s ILE 151 CO 0.82 -0.30 0.06 0.42 0.00 0.00 0.00 174.94 175.94 1pv9 s THR 152 N 4.97 0.37 0.27 2.92 -4.23 -1.26 -5.00 115.64 113.67 1pv9 s THR 152 Ca 0.69 -1.96 -0.30 0.00 -1.18 0.00 0.00 61.69 58.93 1pv9 s THR 152 Cb -0.24 -2.25 -0.11 0.00 1.34 0.00 0.00 72.50 71.23 1pv9 s THR 152 CO 0.28 -0.31 1.62 -0.70 -0.54 0.00 0.00 174.62 174.97 1pv9 s GLU 153 N -4.02 4.12 0.00 3.99 2.12 -1.26 -2.52 118.70 121.13 1pv9 s GLU 153 Ca 0.29 2.58 0.00 0.00 0.36 0.00 0.00 54.97 58.20 1pv9 s GLU 153 Cb 0.07 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.42 1pv9 s GLU 153 CO 0.06 -0.66 0.00 0.41 -0.54 0.00 0.00 175.26 174.53 1pv9 n GLY 154 N 2.62 1.84 3.74 -1.50 0.00 0.12 -4.99 105.19 107.02 1pv9 n GLY 154 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1pv9 n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pv9 s LYS 155 N -0.43 4.58 0.20 1.61 2.20 -1.05 -4.59 119.74 122.27 1pv9 s LYS 155 Ca 0.00 1.74 -0.30 0.00 -0.36 0.00 0.00 55.97 57.05 1pv9 s LYS 155 Cb 0.00 -3.27 -0.09 0.00 -1.51 0.00 0.00 37.83 32.96 1pv9 s LYS 155 CO 0.00 0.06 1.33 1.03 -0.36 0.00 0.00 175.35 177.41 1pv9 s ARG 156 N -0.39 4.37 0.22 4.03 0.52 -1.26 -0.54 118.95 125.89 1pv9 s ARG 156 Ca 0.50 2.09 -0.08 0.00 -0.52 0.00 0.00 55.73 57.71 1pv9 s ARG 156 Cb -0.30 -3.19 0.33 0.00 0.52 0.00 0.00 34.95 32.32 1pv9 s ARG 156 CO 0.35 -0.28 1.75 0.93 0.02 0.00 0.00 175.30 178.07 1pv9 h GLU 157 N 5.41 0.44 -0.67 3.54 5.08 -1.18 -2.21 114.58 125.00 1pv9 h GLU 157 Ca -0.45 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1pv9 h GLU 157 Cb 1.21 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 1pv9 h GLU 157 CO 0.78 0.29 0.40 -0.09 -1.00 0.00 0.00 179.01 179.39 1pv9 h ARG 158 N 0.45 0.90 -0.57 2.33 2.43 -1.48 -2.01 114.38 116.43 1pv9 h ARG 158 Ca 0.34 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1pv9 h ARG 158 Cb 0.43 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1pv9 h ARG 158 CO -0.32 0.64 0.08 0.93 -1.51 0.00 0.00 179.97 179.78 1pv9 h GLU 159 N 0.92 0.92 -0.37 0.20 5.08 -1.70 0.12 114.58 119.74 1pv9 h GLU 159 Ca 0.24 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1pv9 h GLU 159 Cb -0.03 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1pv9 h GLU 159 CO -0.04 0.86 0.14 0.28 -1.00 0.00 0.00 179.01 179.24 1pv9 h VAL 160 N 0.87 1.20 -0.76 3.13 2.07 -1.22 -2.33 116.25 119.21 1pv9 h VAL 160 Ca 0.18 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1pv9 h VAL 160 Cb 0.40 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1pv9 h VAL 160 CO 0.01 0.22 0.37 0.00 0.02 0.00 0.00 177.57 178.19 1pv9 h ALA 161 N 0.98 0.98 -0.30 1.67 0.00 -1.01 -2.58 119.26 119.00 1pv9 h ALA 161 Ca 0.12 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1pv9 h ALA 161 Cb 0.21 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1pv9 h ALA 161 CO -0.01 0.55 0.11 0.00 0.00 0.00 0.00 179.25 179.89 1pv9 h ALA 162 N 1.19 0.34 -0.10 0.00 0.00 -0.58 -1.45 119.26 118.66 1pv9 h ALA 162 Ca 0.26 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1pv9 h ALA 162 Cb 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1pv9 h ALA 162 CO -0.03 -0.30 0.04 -0.22 0.00 0.00 0.00 179.25 178.74 1pv9 h LYS 163 N 0.24 0.15 -0.05 0.00 3.64 -1.28 -1.98 116.57 117.29 1pv9 h LYS 163 Ca 0.13 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 1pv9 h LYS 163 Cb 0.10 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1pv9 h LYS 163 CO -0.14 0.24 -0.49 -0.39 -2.27 0.00 0.00 179.45 176.41 1pv9 h VAL 164 N 0.02 1.35 -0.23 2.00 -1.51 -1.39 -1.22 116.25 115.27 1pv9 h VAL 164 Ca 0.03 -1.69 -0.15 0.00 -1.23 0.00 0.00 66.70 63.66 1pv9 h VAL 164 Cb 0.14 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 1pv9 h VAL 164 CO -0.00 0.49 -0.47 -0.33 -1.23 0.00 0.00 177.57 176.03 1pv9 h GLU 165 N 0.09 0.60 -0.43 5.19 5.08 -1.22 -1.69 114.58 122.19 1pv9 h GLU 165 Ca 0.00 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 1pv9 h GLU 165 Cb 0.90 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1pv9 h GLU 165 CO 0.07 0.94 0.16 -0.92 -1.00 0.00 0.00 179.01 178.25 1pv9 h TYR 166 N 0.48 0.68 -0.58 4.33 5.03 -1.02 -2.74 116.97 123.15 1pv9 h TYR 166 Ca 0.03 -0.06 -0.04 0.00 2.58 0.00 0.00 58.73 61.24 1pv9 h TYR 166 Cb 1.00 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 39.05 1pv9 h TYR 166 CO 0.04 0.60 0.20 -0.07 -1.32 0.00 0.00 178.16 177.61 1pv9 h LEU 167 N 0.56 0.79 -0.10 2.82 3.38 -1.11 -1.95 115.31 119.69 1pv9 h LEU 167 Ca 0.14 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1pv9 h LEU 167 Cb 0.22 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1pv9 h LEU 167 CO -0.01 0.73 0.05 0.24 0.09 0.00 0.00 178.44 179.55 1pv9 h MET 168 N 0.84 0.14 -0.86 1.13 2.86 -1.20 -1.13 114.93 116.71 1pv9 h MET 168 Ca 0.19 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1pv9 h MET 168 Cb 0.22 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 1pv9 h MET 168 CO -0.01 0.19 0.57 0.87 1.06 0.00 0.00 176.91 179.58 1pv9 h LYS 169 N 0.06 1.13 0.00 1.72 1.57 -1.33 -1.36 116.57 118.36 1pv9 h LYS 169 Ca 0.03 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1pv9 h LYS 169 Cb 0.09 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 1pv9 h LYS 169 CO -0.01 0.75 -0.16 0.52 -0.57 0.00 0.00 179.45 179.98 1pv9 h MET 170 N 1.16 0.00 -0.08 3.15 2.86 -1.19 -2.15 114.93 118.68 1pv9 h MET 170 Ca 0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1pv9 h MET 170 Cb -0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.54 1pv9 h MET 170 CO -0.07 0.16 0.00 0.09 1.06 0.00 0.00 176.91 178.15 1pv9 n ASN 171 N -3.70 1.30 0.00 1.22 5.03 -0.44 -4.92 115.26 113.74 1pv9 n ASN 171 Ca -0.02 -1.54 0.00 0.00 0.87 0.00 0.00 54.58 53.89 1pv9 n ASN 171 Cb 0.28 -0.05 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 1pv9 n ASN 171 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1pv9 n GLY 172 N 1.10 1.12 3.77 7.41 0.00 -0.81 -5.01 105.19 112.78 1pv9 n GLY 172 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1pv9 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pv9 s ALA 173 N -2.00 3.16 0.15 4.61 0.00 -0.84 -4.74 121.76 122.10 1pv9 s ALA 173 Ca 0.00 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 52.90 1pv9 s ALA 173 Cb 0.00 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.72 1pv9 s ALA 173 CO 0.00 -0.69 1.70 0.93 0.00 0.00 0.00 175.76 177.70 1pv9 h GLU 174 N 2.56 0.75 -1.93 0.00 5.08 -1.16 -3.38 114.58 116.49 1pv9 h GLU 174 Ca -0.49 -0.14 0.26 0.00 -1.00 0.00 0.00 59.36 57.99 1pv9 h GLU 174 Cb 1.24 -0.12 -0.09 0.00 0.50 0.00 0.00 28.75 30.28 1pv9 h GLU 174 CO 0.62 0.67 0.70 -1.59 -1.00 0.00 0.00 179.01 178.42 1pv9 s LYS 175 N -5.52 0.76 0.66 2.33 -2.85 -1.24 -4.96 119.74 108.92 1pv9 s LYS 175 Ca -0.13 -0.44 -0.18 0.00 -1.00 0.00 0.00 55.97 54.22 1pv9 s LYS 175 Cb 0.11 0.24 -0.00 0.00 -2.06 0.00 0.00 37.83 36.12 1pv9 s LYS 175 CO 0.78 -0.35 1.28 -2.14 0.10 0.00 0.00 175.35 175.02 1pv9 s PRO 176 N -2.60 2.49 0.45 1.78 0.02 -1.26 -1.34 135.00 134.55 1pv9 s PRO 176 Ca 0.16 2.03 0.25 0.00 0.02 0.00 0.00 61.00 63.46 1pv9 s PRO 176 Cb 0.01 -1.84 0.91 0.00 0.02 0.00 0.00 34.50 33.60 1pv9 s PRO 176 CO -0.00 -1.63 1.82 0.00 -0.33 0.00 0.00 177.00 176.85 1pv9 h ALA 177 N 0.44 1.00 -2.19 -1.55 0.00 -1.07 -3.40 119.26 112.49 1pv9 h ALA 177 Ca -0.51 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 54.42 1pv9 h ALA 177 Cb 1.33 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.99 1pv9 h ALA 177 CO 0.53 0.24 0.54 -0.59 0.00 0.00 0.00 179.25 179.96 1pv9 s PHE 178 N -3.59 -0.17 -0.07 0.00 -0.12 -1.26 -4.81 117.98 107.97 1pv9 s PHE 178 Ca 0.01 -0.07 -0.29 0.00 -0.05 0.00 0.00 56.93 56.53 1pv9 s PHE 178 Cb 0.10 0.60 -0.07 0.00 -0.63 0.00 0.00 43.02 43.02 1pv9 s PHE 178 CO 0.63 -0.68 1.94 -0.51 -0.05 0.00 0.00 175.22 176.55 1pv9 s ASP 179 N -2.82 6.24 0.20 1.98 1.01 -1.26 -4.73 116.67 117.29 1pv9 s ASP 179 Ca 0.11 2.30 -0.33 0.00 0.71 0.00 0.00 52.55 55.35 1pv9 s ASP 179 Cb -0.01 -2.53 -0.13 0.00 1.01 0.00 0.00 42.92 41.27 1pv9 s ASP 179 CO -0.01 -1.27 1.67 0.41 0.21 0.00 0.00 175.17 176.18 1pv9 n THR 180 N 6.15 0.07 -3.36 -1.27 -1.04 -1.26 -4.86 114.28 108.71 1pv9 n THR 180 Ca 0.22 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.80 1pv9 n THR 180 Cb 0.43 -1.84 -0.09 0.00 -1.82 0.00 0.00 70.33 67.01 1pv9 n THR 180 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1pv9 s ILE 181 N 1.01 5.13 -0.35 12.58 1.01 0.17 -1.95 121.20 138.81 1pv9 s ILE 181 Ca 0.76 0.09 0.03 0.00 0.00 0.00 0.00 60.65 61.52 1pv9 s ILE 181 Cb -0.56 -3.86 0.10 0.00 0.01 0.00 0.00 42.46 38.15 1pv9 s ILE 181 CO 0.35 -0.14 0.08 -0.63 0.00 0.00 0.00 174.94 174.60 1pv9 s ILE 182 N 2.10 2.02 -0.26 2.92 -1.09 -1.24 -0.83 121.20 124.82 1pv9 s ILE 182 Ca 0.13 -2.24 0.01 0.00 -2.23 0.00 0.00 60.65 56.32 1pv9 s ILE 182 Cb -0.16 -2.49 0.05 0.00 -1.58 0.00 0.00 42.46 38.27 1pv9 s ILE 182 CO 0.12 -0.63 -0.08 0.00 -1.23 0.00 0.00 174.94 173.12 1pv9 s ALA 183 N 0.95 2.63 0.04 9.38 0.00 -0.45 -3.91 121.76 130.40 1pv9 s ALA 183 Ca 0.11 -1.68 0.06 0.00 0.00 0.00 0.00 51.96 50.45 1pv9 s ALA 183 Cb -0.19 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 1pv9 s ALA 183 CO -0.11 -1.10 -0.14 -1.54 0.00 0.00 0.00 175.76 172.87 1pv9 s SER 184 N 1.19 4.09 1.82 0.00 1.04 -1.26 -0.79 113.70 119.79 1pv9 s SER 184 Ca -0.06 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1pv9 s SER 184 Cb -0.19 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.17 1pv9 s SER 184 CO -0.04 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.04 1pv9 n GLY 185 N 1.48 3.44 0.28 7.32 0.00 0.08 -1.87 105.19 115.92 1pv9 n GLY 185 Ca -0.16 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 45.89 1pv9 n GLY 185 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1pv9 h HIS 186 N 0.00 0.00 0.00 1.61 2.07 -1.84 -2.18 115.15 114.81 1pv9 h HIS 186 Ca 0.00 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.45 1pv9 h HIS 186 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1pv9 h HIS 186 CO 0.00 0.01 -0.34 0.00 -3.07 0.00 0.00 177.93 174.53 1pv9 h ARG 187 N 0.00 0.00 0.00 5.12 3.08 -1.70 -2.76 114.38 118.12 1pv9 h ARG 187 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1pv9 h ARG 187 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1pv9 h ARG 187 CO 0.00 0.34 0.00 0.66 -1.07 0.00 0.00 179.97 179.90 1pv9 h SER 188 N 0.00 0.00 0.90 7.04 4.64 -1.44 -0.83 113.55 123.86 1pv9 h SER 188 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pv9 h SER 188 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1pv9 h SER 188 CO 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 1pv9 n ALA 189 N -1.81 2.15 -2.55 5.18 0.00 -1.04 -2.56 120.51 119.88 1pv9 n ALA 189 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 1pv9 n ALA 189 Cb 0.15 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.09 1pv9 n ALA 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1pv9 s LEU 190 N -3.12 4.75 0.30 0.00 1.43 -0.32 -4.72 118.68 117.00 1pv9 s LEU 190 Ca 0.12 -0.68 0.04 0.00 -1.03 0.00 0.00 54.13 52.58 1pv9 s LEU 190 Cb 0.16 -2.13 0.66 0.00 0.03 0.00 0.00 46.19 44.92 1pv9 s LEU 190 CO 0.47 -0.33 1.80 -0.65 0.23 0.00 0.00 176.35 177.87 1pv9 h PRO 191 N 8.53 0.84 -1.33 1.29 0.11 -1.84 -2.15 132.00 137.46 1pv9 h PRO 191 Ca -0.29 -0.05 -0.68 0.00 0.11 0.00 0.00 66.00 65.09 1pv9 h PRO 191 Cb 1.14 -0.19 -0.32 0.00 0.11 0.00 0.00 31.00 31.74 1pv9 h PRO 191 CO 0.67 0.56 0.51 0.72 -0.21 0.00 0.00 178.00 180.25 1pv9 n HIS 192 N -4.70 3.11 -1.62 0.65 8.25 -1.26 -4.91 115.22 114.74 1pv9 n HIS 192 Ca 0.21 -2.70 -0.42 0.00 -0.26 0.00 0.00 57.72 54.55 1pv9 n HIS 192 Cb 0.48 -1.06 -0.02 0.00 1.12 0.00 0.00 29.99 30.51 1pv9 n HIS 192 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pv9 n GLY 193 N -0.72 3.84 3.58 -1.41 0.00 -0.81 -4.96 105.19 104.71 1pv9 n GLY 193 Ca 0.55 -1.49 -0.48 0.00 0.00 0.00 0.00 46.02 44.60 1pv9 n GLY 193 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pv9 n VAL 194 N 5.41 1.10 -1.60 1.61 0.31 -1.26 -3.67 118.33 120.24 1pv9 n VAL 194 Ca 0.51 -0.27 -0.57 0.00 -0.01 0.00 0.00 64.34 64.00 1pv9 n VAL 194 Cb 0.40 -0.90 -0.07 0.00 -0.91 0.00 0.00 33.84 32.36 1pv9 n VAL 194 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pv9 n ALA 195 N 1.28 -1.80 -4.17 3.52 0.00 -0.82 -4.72 120.51 113.80 1pv9 n ALA 195 Ca 0.14 0.52 -0.09 0.00 0.00 0.00 0.00 53.44 54.01 1pv9 n ALA 195 Cb 0.26 -1.97 -0.02 0.00 0.00 0.00 0.00 19.45 17.72 1pv9 n ALA 195 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pv9 n SER 196 N 2.77 2.34 0.01 0.00 3.41 -1.26 -4.58 113.62 116.32 1pv9 n SER 196 Ca 0.22 -1.65 0.09 0.00 -0.26 0.00 0.00 58.87 57.27 1pv9 n SER 196 Cb 0.12 0.09 0.39 0.00 -0.26 0.00 0.00 64.21 64.55 1pv9 n SER 196 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1pv9 n ASP 197 N -1.16 0.07 -4.69 4.04 8.00 -1.26 -1.42 116.55 120.13 1pv9 n ASP 197 Ca -0.06 0.51 -0.44 0.00 0.71 0.00 0.00 54.79 55.51 1pv9 n ASP 197 Cb 0.19 -0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 1pv9 n ASP 197 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1pv9 n LYS 198 N -1.57 2.29 -3.08 -1.24 4.81 -1.26 -4.64 118.16 113.46 1pv9 n LYS 198 Ca 0.04 0.82 -0.39 0.00 -0.87 0.00 0.00 58.31 57.91 1pv9 n LYS 198 Cb 0.21 -2.56 -0.05 0.00 0.02 0.00 0.00 35.03 32.65 1pv9 n LYS 198 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1pv9 s ARG 199 N 0.26 4.42 0.17 1.64 0.52 -1.26 -1.30 118.95 123.40 1pv9 s ARG 199 Ca 0.72 0.94 -0.30 0.00 -0.52 0.00 0.00 55.73 56.57 1pv9 s ARG 199 Cb -0.62 -3.34 -0.08 0.00 0.52 0.00 0.00 34.95 31.43 1pv9 s ARG 199 CO 0.43 0.35 1.27 0.42 0.02 0.00 0.00 175.30 177.79 1pv9 s ILE 200 N -0.22 3.42 0.29 1.52 1.01 0.30 -4.87 121.20 122.64 1pv9 s ILE 200 Ca 0.35 1.14 0.08 0.00 0.00 0.00 0.00 60.65 62.22 1pv9 s ILE 200 Cb -0.20 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1pv9 s ILE 200 CO 0.21 0.15 0.17 -1.61 0.00 0.00 0.00 174.94 173.86 1pv9 s GLU 201 N 0.14 2.64 0.29 2.79 2.02 -1.26 0.16 118.70 125.47 1pv9 s GLU 201 Ca 0.57 -1.28 -0.29 0.00 0.02 0.00 0.00 54.97 53.99 1pv9 s GLU 201 Cb -0.35 -2.39 -0.10 0.00 0.10 0.00 0.00 34.13 31.40 1pv9 s GLU 201 CO 0.36 0.27 1.27 0.50 0.02 0.00 0.00 175.26 177.67 1pv9 s ARG 202 N -3.84 4.42 0.00 1.61 3.52 -1.26 -2.61 118.95 120.78 1pv9 s ARG 202 Ca 0.35 2.10 0.00 0.00 -0.13 0.00 0.00 55.73 58.05 1pv9 s ARG 202 Cb -0.06 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.20 1pv9 s ARG 202 CO 0.24 -0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.01 1pv9 n GLY 203 N 1.29 1.09 3.74 8.12 0.00 0.98 -5.03 105.19 115.39 1pv9 n GLY 203 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1pv9 n GLY 203 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pv9 s ASP 204 N -3.07 6.98 0.17 1.61 1.11 -1.07 -4.79 116.67 117.61 1pv9 s ASP 204 Ca 0.00 2.35 -0.30 0.00 0.18 0.00 0.00 52.55 54.78 1pv9 s ASP 204 Cb 0.00 -2.61 -0.08 0.00 1.07 0.00 0.00 42.92 41.30 1pv9 s ASP 204 CO 0.00 -0.45 1.14 -0.22 1.18 0.00 0.00 175.17 176.82 1pv9 s LEU 205 N -0.32 4.47 -0.20 1.23 2.96 -1.26 -1.49 118.68 124.07 1pv9 s LEU 205 Ca 0.54 2.14 0.00 0.00 -0.22 0.00 0.00 54.13 56.59 1pv9 s LEU 205 Cb -0.35 -3.60 0.05 0.00 0.50 0.00 0.00 46.19 42.79 1pv9 s LEU 205 CO 0.39 -0.30 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.37 1pv9 s VAL 206 N -0.09 1.33 -0.21 1.68 1.01 0.52 -0.74 120.40 123.90 1pv9 s VAL 206 Ca 0.51 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 1pv9 s VAL 206 Cb -0.31 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1pv9 s VAL 206 CO 0.35 0.06 0.50 -0.69 0.00 0.00 0.00 175.10 175.32 1pv9 s VAL 207 N 1.52 5.12 -0.34 2.92 1.01 0.03 -1.55 120.40 129.11 1pv9 s VAL 207 Ca -0.02 0.90 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 1pv9 s VAL 207 Cb -0.17 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 32.46 1pv9 s VAL 207 CO -0.07 0.18 0.07 -0.63 0.00 0.00 0.00 175.10 174.64 1pv9 s ILE 208 N 1.67 3.10 -0.23 2.22 1.01 0.19 -1.33 121.20 127.83 1pv9 s ILE 208 Ca 0.23 -1.60 0.02 0.00 0.00 0.00 0.00 60.65 59.29 1pv9 s ILE 208 Cb -0.15 -2.90 0.05 0.00 0.01 0.00 0.00 42.46 39.46 1pv9 s ILE 208 CO 0.09 -0.30 -0.11 -0.62 0.00 0.00 0.00 174.94 174.00 1pv9 s ASP 209 N 1.41 3.88 0.14 3.58 -1.08 -0.01 -1.31 116.67 123.29 1pv9 s ASP 209 Ca -0.00 -1.12 -0.07 0.00 -0.52 0.00 0.00 52.55 50.84 1pv9 s ASP 209 Cb -0.21 -1.39 -0.02 0.00 -1.46 0.00 0.00 42.92 39.84 1pv9 s ASP 209 CO -0.02 -0.16 0.21 -1.48 0.52 0.00 0.00 175.17 174.24 1pv9 s LEU 210 N 1.25 1.25 0.13 -1.34 0.05 -0.55 -0.66 118.68 118.82 1pv9 s LEU 210 Ca -0.04 -0.92 -0.20 0.00 0.05 0.00 0.00 54.13 53.02 1pv9 s LEU 210 Cb -0.18 0.94 0.05 0.00 -2.05 0.00 0.00 46.19 44.95 1pv9 s LEU 210 CO -0.07 -0.83 0.50 -0.83 -0.55 0.00 0.00 176.35 174.57 1pv9 s GLY 211 N -2.97 -0.43 -0.03 -3.48 0.00 -1.26 -1.28 107.32 97.87 1pv9 s GLY 211 Ca 0.17 0.25 0.04 0.00 0.00 0.00 0.00 44.72 45.17 1pv9 s GLY 211 CO -0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 173.10 172.92 1pv9 s ALA 212 N -3.61 2.79 -0.40 3.20 0.00 -1.25 -0.57 121.76 121.92 1pv9 s ALA 212 Ca 0.01 -1.01 -0.15 0.00 0.00 0.00 0.00 51.96 50.81 1pv9 s ALA 212 Cb 0.00 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 22.12 1pv9 s ALA 212 CO -0.11 0.58 0.32 -1.17 0.00 0.00 0.00 175.76 175.38 1pv9 s LEU 213 N -1.03 5.00 -0.13 0.00 2.96 -0.45 -1.74 118.68 123.30 1pv9 s LEU 213 Ca 0.14 -0.81 0.01 0.00 -0.22 0.00 0.00 54.13 53.25 1pv9 s LEU 213 Cb -0.11 -2.20 0.02 0.00 0.50 0.00 0.00 46.19 44.40 1pv9 s LEU 213 CO 0.03 -0.45 -0.13 -0.47 -1.32 0.00 0.00 176.35 174.01 1pv9 s TYR 214 N 1.77 1.92 -1.41 5.38 5.04 -0.07 -0.55 117.35 129.42 1pv9 s TYR 214 Ca 0.07 -1.00 -0.08 0.00 -2.44 0.00 0.00 57.07 53.62 1pv9 s TYR 214 Cb -0.18 -1.44 0.01 0.00 0.35 0.00 0.00 41.96 40.69 1pv9 s TYR 214 CO 0.11 -0.57 0.32 -1.71 -1.34 0.00 0.00 175.55 172.36 1pv9 n ASN 215 N 4.64 -0.87 0.00 4.32 5.15 -1.26 -1.65 115.26 125.58 1pv9 n ASN 215 Ca -0.17 -1.18 0.00 0.00 -0.60 0.00 0.00 54.58 52.64 1pv9 n ASN 215 Cb 0.50 -2.20 0.00 0.00 -0.53 0.00 0.00 39.78 37.55 1pv9 n ASN 215 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1pv9 n HIS 216 N -4.59 0.00 -4.20 1.20 8.25 -1.26 -5.01 115.22 109.61 1pv9 n HIS 216 Ca -0.26 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 56.89 1pv9 n HIS 216 Cb 0.66 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.68 1pv9 n HIS 216 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1pv9 s TYR 217 N -2.65 2.85 0.21 4.41 1.51 -0.66 -4.39 117.35 118.64 1pv9 s TYR 217 Ca 0.00 -0.09 0.06 0.00 -1.01 0.00 0.00 57.07 56.03 1pv9 s TYR 217 Cb 0.00 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 1pv9 s TYR 217 CO 0.00 0.45 0.16 -0.80 -1.11 0.00 0.00 175.55 174.25 1pv9 s ASN 218 N -2.19 5.49 0.20 2.29 0.01 -0.53 -0.90 114.94 119.32 1pv9 s ASN 218 Ca 0.23 -0.20 0.04 0.00 -0.71 0.00 0.00 52.86 52.21 1pv9 s ASN 218 Cb -0.11 -1.41 -0.05 0.00 0.41 0.00 0.00 41.25 40.09 1pv9 s ASN 218 CO 0.15 0.01 -0.03 -0.94 -1.51 0.00 0.00 177.10 174.79 1pv9 s SER 219 N -3.48 1.75 -0.24 -1.22 1.04 -0.71 -4.70 113.70 106.14 1pv9 s SER 219 Ca 0.32 -1.16 -0.10 0.00 0.48 0.00 0.00 55.95 55.49 1pv9 s SER 219 Cb -0.09 0.02 0.09 0.00 0.10 0.00 0.00 66.02 66.14 1pv9 s SER 219 CO 0.24 -0.47 0.54 -0.62 0.98 0.00 0.00 173.24 173.91 1pv9 s ASP 220 N -3.25 -0.70 -0.07 7.02 -1.08 -1.26 -3.75 116.67 113.57 1pv9 s ASP 220 Ca 0.25 1.25 -0.07 0.00 -0.52 0.00 0.00 52.55 53.45 1pv9 s ASP 220 Cb 0.05 1.54 0.02 0.00 -1.46 0.00 0.00 42.92 43.07 1pv9 s ASP 220 CO 0.06 -0.22 0.20 -0.51 0.52 0.00 0.00 175.17 175.22 1pv9 s ILE 221 N 2.31 0.00 -0.04 4.11 2.07 -0.40 -3.23 121.20 126.02 1pv9 s ILE 221 Ca -0.06 -0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.16 1pv9 s ILE 221 Cb -0.10 -0.30 0.01 0.00 0.13 0.00 0.00 42.46 42.20 1pv9 s ILE 221 CO -0.16 -0.02 -0.09 -0.89 -1.91 0.00 0.00 174.94 171.86 1pv9 s THR 222 N 0.01 0.87 0.04 4.00 2.01 -1.00 -1.48 115.64 120.08 1pv9 s THR 222 Ca -0.01 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.67 1pv9 s THR 222 Cb -0.02 -0.80 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 1pv9 s THR 222 CO 0.00 0.28 -0.12 -0.13 -0.69 0.00 0.00 174.62 173.97 1pv9 s ARG 223 N 0.52 0.78 -0.07 4.92 1.81 -0.42 -1.15 118.95 125.33 1pv9 s ARG 223 Ca -0.09 -0.71 0.04 0.00 -1.72 0.00 0.00 55.73 53.25 1pv9 s ARG 223 Cb -0.13 -0.73 -0.01 0.00 -0.45 0.00 0.00 34.95 33.63 1pv9 s ARG 223 CO 0.02 0.17 -0.21 0.99 -0.68 0.00 0.00 175.30 175.59 1pv9 s THR 224 N -0.92 2.43 0.28 0.02 2.01 -1.24 -0.64 115.64 117.59 1pv9 s THR 224 Ca -0.01 -0.93 0.06 0.00 0.31 0.00 0.00 61.69 61.12 1pv9 s THR 224 Cb -0.08 -1.93 -0.06 0.00 0.01 0.00 0.00 72.50 70.45 1pv9 s THR 224 CO 0.01 0.57 -0.03 0.27 -0.69 0.00 0.00 174.62 174.74 1pv9 s ILE 225 N -0.17 1.49 -0.10 1.82 -4.36 -0.59 -4.98 121.20 114.31 1pv9 s ILE 225 Ca -0.02 -2.09 0.02 0.00 -0.26 0.00 0.00 60.65 58.30 1pv9 s ILE 225 Cb -0.14 -2.49 -0.02 0.00 1.25 0.00 0.00 42.46 41.07 1pv9 s ILE 225 CO 0.04 -0.26 -0.15 -0.69 0.24 0.00 0.00 174.94 174.12 1pv9 s VAL 226 N -3.11 2.89 -0.55 8.37 1.01 -1.26 -0.35 120.40 127.39 1pv9 s VAL 226 Ca 0.30 -0.74 -0.28 0.00 0.00 0.00 0.00 61.98 61.26 1pv9 s VAL 226 Cb 0.05 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.29 1pv9 s VAL 226 CO 0.12 0.55 1.21 -0.69 0.00 0.00 0.00 175.10 176.28 1pv9 s VAL 227 N 0.03 4.04 0.00 2.92 1.01 -0.55 -4.76 120.40 123.09 1pv9 s VAL 227 Ca -0.05 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.90 1pv9 s VAL 227 Cb -0.15 -4.66 0.00 0.00 0.00 0.00 0.00 36.38 31.58 1pv9 s VAL 227 CO 0.05 -1.22 0.00 0.61 0.00 0.00 0.00 175.10 174.53 1pv9 n GLY 228 N 5.02 -1.52 3.76 4.51 0.00 -1.26 -0.01 105.19 115.70 1pv9 n GLY 228 Ca 0.10 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 1pv9 n GLY 228 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pv9 s SER 229 N -4.00 7.35 0.28 1.61 0.01 -1.26 -4.96 113.70 112.73 1pv9 s SER 229 Ca 0.00 1.61 -0.29 0.00 1.31 0.00 0.00 55.95 58.57 1pv9 s SER 229 Cb 0.00 -2.50 -0.10 0.00 0.21 0.00 0.00 66.02 63.63 1pv9 s SER 229 CO 0.00 0.11 1.11 -2.84 0.41 0.00 0.00 173.24 172.03 1pv9 s PRO 230 N -0.66 4.63 1.00 12.44 0.02 -1.26 -4.86 135.00 146.31 1pv9 s PRO 230 Ca 0.38 1.82 -0.17 0.00 0.02 0.00 0.00 61.00 63.05 1pv9 s PRO 230 Cb -0.22 -3.19 0.22 0.00 0.02 0.00 0.00 34.50 31.33 1pv9 s PRO 230 CO 0.26 0.20 1.33 0.54 -0.33 0.00 0.00 177.00 179.00 1pv9 s ASN 231 N -0.87 2.77 0.13 2.53 2.20 -1.26 -4.83 114.94 115.62 1pv9 s ASN 231 Ca 0.45 0.21 -0.21 0.00 -0.94 0.00 0.00 52.86 52.36 1pv9 s ASN 231 Cb -0.32 -0.20 -0.02 0.00 -2.00 0.00 0.00 41.25 38.71 1pv9 s ASN 231 CO 0.41 -2.94 1.68 -0.08 -2.94 0.00 0.00 177.10 173.23 1pv9 h GLU 232 N -1.79 -0.13 -0.19 3.55 4.57 -2.00 -2.33 114.58 116.27 1pv9 h GLU 232 Ca -0.44 0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 57.59 1pv9 h GLU 232 Cb 1.22 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 1pv9 h GLU 232 CO 0.34 -0.09 -0.52 -0.22 -1.18 0.00 0.00 179.01 177.33 1pv9 h LYS 233 N -0.13 0.54 -0.32 1.92 3.64 -1.99 -1.37 116.57 118.86 1pv9 h LYS 233 Ca 0.10 -0.33 0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1pv9 h LYS 233 Cb 0.28 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1pv9 h LYS 233 CO -0.23 0.93 0.20 1.96 -2.27 0.00 0.00 179.45 180.04 1pv9 h GLN 234 N 0.42 0.40 -0.62 1.90 4.20 -1.90 -0.88 115.11 118.64 1pv9 h GLN 234 Ca 0.01 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1pv9 h GLN 234 Cb 1.06 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 1pv9 h GLN 234 CO 0.10 0.26 0.06 -0.09 -0.67 0.00 0.00 178.83 178.50 1pv9 h ARG 235 N 0.41 1.03 0.51 1.46 2.43 -1.36 -2.09 114.38 116.78 1pv9 h ARG 235 Ca 0.12 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 1pv9 h ARG 235 Cb -0.03 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1pv9 h ARG 235 CO -0.04 0.97 -0.31 1.49 -1.51 0.00 0.00 179.97 180.58 1pv9 h GLU 236 N 0.96 -0.75 -0.57 0.20 4.81 -0.86 -1.96 114.58 116.42 1pv9 h GLU 236 Ca 0.19 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1pv9 h GLU 236 Cb 0.47 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1pv9 h GLU 236 CO 0.02 -0.50 0.29 0.82 -0.73 0.00 0.00 179.01 178.91 1pv9 h ILE 237 N -0.77 1.20 -0.31 2.32 2.04 -1.20 -2.94 117.51 117.84 1pv9 h ILE 237 Ca -0.06 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.30 1pv9 h ILE 237 Cb 0.63 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1pv9 h ILE 237 CO 0.06 0.22 0.06 0.22 0.00 0.00 0.00 178.15 178.71 1pv9 h TYR 238 N 0.77 0.09 -0.45 1.37 5.03 -1.31 -2.11 116.97 120.37 1pv9 h TYR 238 Ca 0.20 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.50 1pv9 h TYR 238 Cb 0.09 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.36 1pv9 h TYR 238 CO -0.01 0.02 0.16 0.93 -1.32 0.00 0.00 178.16 177.94 1pv9 h GLU 239 N 0.17 0.65 -0.24 1.82 4.39 -1.26 -0.05 114.58 120.06 1pv9 h GLU 239 Ca 0.14 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1pv9 h GLU 239 Cb 0.16 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1pv9 h GLU 239 CO -0.19 0.56 -0.06 0.82 -1.16 0.00 0.00 179.01 178.97 1pv9 h ILE 240 N 0.64 1.29 -0.63 3.13 2.04 -1.30 -0.90 117.51 121.78 1pv9 h ILE 240 Ca 0.15 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1pv9 h ILE 240 Cb 0.17 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1pv9 h ILE 240 CO -0.01 0.33 0.32 0.58 0.00 0.00 0.00 178.15 179.37 1pv9 h VAL 241 N 0.20 1.21 -0.30 1.67 2.07 -1.09 -0.79 116.25 119.22 1pv9 h VAL 241 Ca 0.06 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1pv9 h VAL 241 Cb 0.53 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1pv9 h VAL 241 CO 0.02 0.24 0.14 0.25 0.02 0.00 0.00 177.57 178.25 1pv9 h LEU 242 N 0.87 0.20 -0.40 2.57 6.46 -0.92 0.37 115.31 124.45 1pv9 h LEU 242 Ca 0.22 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 1pv9 h LEU 242 Cb 0.09 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 1pv9 h LEU 242 CO -0.03 0.15 0.22 -0.33 -0.62 0.00 0.00 178.44 177.83 1pv9 h GLU 243 N 0.30 0.57 -0.61 1.25 5.08 -0.97 -0.54 114.58 119.66 1pv9 h GLU 243 Ca 0.13 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1pv9 h GLU 243 Cb 0.05 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1pv9 h GLU 243 CO -0.10 0.46 0.38 0.00 -1.00 0.00 0.00 179.01 178.75 1pv9 h ALA 244 N 1.07 0.77 -0.18 3.43 0.00 -0.90 -1.54 119.26 121.92 1pv9 h ALA 244 Ca 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1pv9 h ALA 244 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1pv9 h ALA 244 CO -0.02 0.24 0.01 0.37 0.00 0.00 0.00 179.25 179.84 1pv9 h GLN 245 N 0.82 0.31 -0.40 0.00 -0.00 -0.73 -2.39 115.11 112.72 1pv9 h GLN 245 Ca 0.22 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.65 58.76 1pv9 h GLN 245 Cb -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 27.48 27.39 1pv9 h GLN 245 CO -0.04 0.51 0.21 0.87 0.00 0.00 0.00 178.83 180.38 1pv9 h LYS 246 N 0.07 0.57 -0.04 1.69 1.57 -1.01 -1.98 116.57 117.44 1pv9 h LYS 246 Ca 0.05 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1pv9 h LYS 246 Cb 0.37 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1pv9 h LYS 246 CO 0.01 0.48 -0.41 0.00 -0.57 0.00 0.00 179.45 178.96 1pv9 h ARG 247 N 0.51 0.08 -0.09 3.15 3.08 -1.30 -1.90 114.38 117.92 1pv9 h ARG 247 Ca 0.14 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 1pv9 h ARG 247 Cb 0.08 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1pv9 h ARG 247 CO -0.02 0.48 -0.21 0.00 -1.07 0.00 0.00 179.97 179.15 1pv9 h ALA 248 N 1.52 0.15 -0.87 0.04 0.00 -1.29 -2.60 119.26 116.21 1pv9 h ALA 248 Ca 0.00 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.58 1pv9 h ALA 248 Cb 0.75 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1pv9 h ALA 248 CO 0.06 0.10 0.56 0.28 0.00 0.00 0.00 179.25 180.24 1pv9 h VAL 249 N -0.17 1.12 0.00 0.00 2.07 -1.22 -0.64 116.25 117.41 1pv9 h VAL 249 Ca -0.00 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.06 1pv9 h VAL 249 Cb 0.80 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1pv9 h VAL 249 CO 0.05 0.19 -0.46 -0.33 0.02 0.00 0.00 177.57 177.04 1pv9 h GLU 250 N 1.06 0.00 0.00 1.57 5.08 -1.40 -3.24 114.58 117.66 1pv9 h GLU 250 Ca 0.35 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.59 1pv9 h GLU 250 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1pv9 h GLU 250 CO -0.13 0.46 -1.08 0.00 -1.00 0.00 0.00 179.01 177.26 1pv9 h ALA 251 N 1.54 0.65 -2.40 3.43 0.00 -0.95 -3.47 119.26 118.07 1pv9 h ALA 251 Ca -0.00 -0.59 -0.54 0.00 0.00 0.00 0.00 54.91 53.77 1pv9 h ALA 251 Cb 0.84 0.14 0.03 0.00 0.00 0.00 0.00 17.79 18.80 1pv9 h ALA 251 CO 0.06 0.67 1.13 0.00 0.00 0.00 0.00 179.25 181.11 1pv9 n ALA 252 N -2.31 1.86 -3.45 0.00 0.00 -0.32 -4.96 120.51 111.32 1pv9 n ALA 252 Ca -0.05 0.29 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 1pv9 n ALA 252 Cb 0.76 -2.60 -0.02 0.00 0.00 0.00 0.00 19.45 17.59 1pv9 n ALA 252 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1pv9 s LYS 253 N 3.24 1.27 0.49 0.00 -2.85 -1.26 -2.63 119.74 118.01 1pv9 s LYS 253 Ca 0.85 -0.49 -0.23 0.00 -1.00 0.00 0.00 55.97 55.09 1pv9 s LYS 253 Cb -0.50 0.57 -0.07 0.00 -2.06 0.00 0.00 37.83 35.78 1pv9 s LYS 253 CO 0.40 -0.56 1.37 -2.14 0.10 0.00 0.00 175.35 174.52 1pv9 s PRO 254 N -3.71 3.44 0.00 1.78 0.02 -1.26 -2.99 135.00 132.29 1pv9 s PRO 254 Ca 0.02 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1pv9 s PRO 254 Cb -0.01 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 32.05 1pv9 s PRO 254 CO -0.11 -0.96 0.00 0.41 -0.33 0.00 0.00 177.00 176.00 1pv9 n GLY 255 N 0.65 3.01 3.77 0.52 0.00 -0.48 -4.99 105.19 107.66 1pv9 n GLY 255 Ca 0.08 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 1pv9 n GLY 255 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pv9 s MET 256 N 0.00 4.38 0.63 1.61 0.00 -1.16 -4.73 119.30 120.03 1pv9 s MET 256 Ca 0.00 1.83 -0.08 0.00 0.00 0.00 0.00 55.69 57.44 1pv9 s MET 256 Cb 0.00 -2.95 0.01 0.00 0.00 0.00 0.00 34.83 31.89 1pv9 s MET 256 CO 0.00 -0.03 0.96 0.95 0.00 0.00 0.00 175.02 176.90 1pv9 s THR 257 N -1.29 3.57 0.25 10.11 -4.23 -1.26 -0.47 115.64 122.31 1pv9 s THR 257 Ca 0.50 0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 61.09 1pv9 s THR 257 Cb -0.31 -3.45 0.19 0.00 1.34 0.00 0.00 72.50 70.27 1pv9 s THR 257 CO 0.40 -0.50 1.85 0.00 -0.54 0.00 0.00 174.62 175.83 1pv9 h ALA 258 N -0.33 1.18 -0.42 3.99 0.00 -1.48 -2.42 119.26 119.77 1pv9 h ALA 258 Ca -0.45 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1pv9 h ALA 258 Cb 1.26 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1pv9 h ALA 258 CO 0.62 0.62 0.25 -0.22 0.00 0.00 0.00 179.25 180.52 1pv9 h LYS 259 N 1.12 0.58 -0.78 0.00 3.64 -1.06 -1.02 116.57 119.05 1pv9 h LYS 259 Ca 0.27 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1pv9 h LYS 259 Cb 0.11 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1pv9 h LYS 259 CO -0.03 0.43 0.37 0.93 -2.27 0.00 0.00 179.45 178.88 1pv9 h GLU 260 N 0.56 1.11 -0.22 1.90 5.08 -1.83 -1.00 114.58 120.18 1pv9 h GLU 260 Ca 0.15 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1pv9 h GLU 260 Cb 0.00 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1pv9 h GLU 260 CO -0.03 0.86 -0.01 1.25 -1.00 0.00 0.00 179.01 180.09 1pv9 h LEU 261 N 1.10 0.39 -0.82 1.33 5.85 -1.18 -2.57 115.31 119.41 1pv9 h LEU 261 Ca 0.27 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.74 1pv9 h LEU 261 Cb 0.12 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 1pv9 h LEU 261 CO -0.03 0.61 0.50 -0.78 -0.34 0.00 0.00 178.44 178.39 1pv9 h ASP 262 N 0.16 0.76 -0.64 1.25 1.82 -1.03 -2.64 116.42 116.11 1pv9 h ASP 262 Ca 0.06 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 1pv9 h ASP 262 Cb 0.41 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.26 1pv9 h ASP 262 CO 0.01 0.48 0.41 0.28 -1.61 0.00 0.00 179.24 178.81 1pv9 h SER 263 N 0.89 0.75 -0.09 2.28 0.02 -1.02 -0.56 113.55 115.82 1pv9 h SER 263 Ca 0.37 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.33 1pv9 h SER 263 Cb 0.21 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.52 1pv9 h SER 263 CO -0.19 0.56 -0.20 0.40 -1.14 0.00 0.00 176.83 176.26 1pv9 h ILE 264 N 0.87 0.50 -0.12 3.27 1.08 -1.07 0.14 117.51 122.18 1pv9 h ILE 264 Ca 0.23 0.00 -0.22 0.00 -0.39 0.00 0.00 64.86 64.48 1pv9 h ILE 264 Cb -0.07 0.50 0.01 0.00 -3.07 0.00 0.00 36.82 34.18 1pv9 h ILE 264 CO -0.05 0.00 -0.79 0.00 -0.69 0.00 0.00 178.15 176.62 1pv9 h ALA 265 N 0.69 0.36 -0.73 1.87 0.00 -1.57 -3.25 119.26 116.63 1pv9 h ALA 265 Ca 0.09 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1pv9 h ALA 265 Cb 0.40 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1pv9 h ALA 265 CO -0.25 0.71 0.20 -0.09 0.00 0.00 0.00 179.25 179.81 1pv9 h ARG 266 N 0.47 1.14 -0.11 0.00 2.43 -0.88 -2.57 114.38 114.85 1pv9 h ARG 266 Ca -0.05 -0.26 -0.07 0.00 -0.81 0.00 0.00 59.98 58.78 1pv9 h ARG 266 Cb 1.41 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1pv9 h ARG 266 CO 0.16 0.99 -0.26 0.93 -1.51 0.00 0.00 179.97 180.28 1pv9 h GLU 267 N 1.09 0.19 -0.13 0.20 4.39 -1.06 -1.28 114.58 117.99 1pv9 h GLU 267 Ca 0.23 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.81 1pv9 h GLU 267 Cb 0.34 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1pv9 h GLU 267 CO -0.00 0.44 -0.14 0.82 -1.16 0.00 0.00 179.01 178.97 1pv9 h ILE 268 N 0.18 1.36 -0.54 3.13 2.04 -1.53 -1.73 117.51 120.41 1pv9 h ILE 268 Ca 0.03 -1.32 -0.10 0.00 1.00 0.00 0.00 64.86 64.47 1pv9 h ILE 268 Cb 0.55 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 1pv9 h ILE 268 CO 0.04 0.38 -0.05 0.40 0.00 0.00 0.00 178.15 178.92 1pv9 h ILE 269 N -0.07 1.26 -0.62 -0.67 2.04 -1.35 -2.70 117.51 115.40 1pv9 h ILE 269 Ca 0.02 -1.17 -0.06 0.00 1.00 0.00 0.00 64.86 64.65 1pv9 h ILE 269 Cb 0.68 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1pv9 h ILE 269 CO 0.04 0.41 0.15 0.11 0.00 0.00 0.00 178.15 178.86 1pv9 h LYS 270 N 0.87 0.97 -0.84 2.37 1.57 -1.28 -1.99 116.57 118.24 1pv9 h LYS 270 Ca 0.15 -0.21 0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1pv9 h LYS 270 Cb 0.58 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1pv9 h LYS 270 CO 0.04 0.86 0.55 1.49 -0.57 0.00 0.00 179.45 181.81 1pv9 h GLU 271 N 0.93 0.88 -0.01 3.15 4.81 -0.99 -2.04 114.58 121.31 1pv9 h GLU 271 Ca 0.20 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1pv9 h GLU 271 Cb 0.32 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1pv9 h GLU 271 CO -0.00 0.58 -0.17 0.66 -0.73 0.00 0.00 179.01 179.35 1pv9 n TYR 272 N -4.49 0.00 -0.30 0.92 4.02 -1.10 -4.94 117.16 111.27 1pv9 n TYR 272 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 1pv9 n TYR 272 Cb 0.22 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 1pv9 n TYR 272 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pv9 n GLY 273 N 1.30 0.82 0.70 2.72 0.00 -0.77 -4.98 105.19 104.99 1pv9 n GLY 273 Ca 0.14 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.99 1pv9 n GLY 273 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pv9 n TYR 274 N -2.30 0.72 -0.22 1.61 4.01 -0.77 -4.76 117.16 115.45 1pv9 n TYR 274 Ca 0.00 -0.94 0.10 0.00 -0.16 0.00 0.00 57.90 56.90 1pv9 n TYR 274 Cb 0.00 -0.28 0.38 0.00 -0.31 0.00 0.00 39.34 39.13 1pv9 n TYR 274 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1pv9 h GLY 275 N 1.33 1.03 2.00 2.72 0.00 -1.80 -1.05 103.07 107.31 1pv9 h GLY 275 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1pv9 h GLY 275 CO 0.17 0.15 0.00 1.22 0.00 0.00 0.00 176.54 178.08 1pv9 n ASP 276 N -4.51 0.08 -0.44 0.19 8.00 -1.26 -3.26 116.55 115.35 1pv9 n ASP 276 Ca 0.14 0.51 0.07 0.00 0.71 0.00 0.00 54.79 56.23 1pv9 n ASP 276 Cb 0.37 -0.53 0.02 0.00 -0.02 0.00 0.00 41.12 40.96 1pv9 n ASP 276 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1pv9 n TYR 277 N -1.59 0.00 -2.87 1.24 4.01 -0.41 -4.66 117.16 112.88 1pv9 n TYR 277 Ca 0.05 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.35 1pv9 n TYR 277 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 1pv9 n TYR 277 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1pv9 n PHE 278 N 0.24 4.68 -0.03 -0.72 7.35 -1.16 -1.40 117.46 126.43 1pv9 n PHE 278 Ca 0.07 -3.29 0.05 0.00 -0.76 0.00 0.00 57.45 53.52 1pv9 n PHE 278 Cb 0.33 -2.14 0.24 0.00 0.35 0.00 0.00 39.48 38.26 1pv9 n PHE 278 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 1pv9 n ILE 279 N 4.36 1.49 -4.07 -2.13 -5.35 -1.26 -4.87 119.36 107.52 1pv9 n ILE 279 Ca 0.37 -0.82 -0.11 0.00 -0.27 0.00 0.00 62.75 61.92 1pv9 n ILE 279 Cb 0.42 -0.22 -0.06 0.00 -1.74 0.00 0.00 39.64 38.03 1pv9 n ILE 279 CO 0.00 0.00 0.00 -1.38 -1.76 0.00 0.00 176.55 173.41 1pv9 s HIS 280 N -1.95 0.71 0.91 4.28 -3.43 -1.26 -5.16 115.29 109.39 1pv9 s HIS 280 Ca 0.33 -1.01 -0.10 0.00 -0.80 0.00 0.00 55.06 53.48 1pv9 s HIS 280 Cb 0.24 -0.06 0.14 0.00 -1.43 0.00 0.00 32.58 31.47 1pv9 s HIS 280 CO 0.12 -0.92 1.13 -1.12 -2.00 0.00 0.00 174.74 171.95 1pv9 s SER 281 N -3.10 3.03 0.34 7.38 0.01 -1.26 -4.95 113.70 115.15 1pv9 s SER 281 Ca 0.28 2.10 0.08 0.00 1.31 0.00 0.00 55.95 59.72 1pv9 s SER 281 Cb 0.01 -2.54 0.63 0.00 0.21 0.00 0.00 66.02 64.34 1pv9 s SER 281 CO 0.12 -3.02 1.81 0.25 0.41 0.00 0.00 173.24 172.81 1pv9 h LEU 282 N -1.81 0.22 0.00 2.44 6.46 -1.07 -3.46 115.31 118.09 1pv9 h LEU 282 Ca -0.44 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.25 1pv9 h LEU 282 Cb 1.27 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1pv9 h LEU 282 CO 0.43 0.49 0.00 0.61 -0.62 0.00 0.00 178.44 179.36 1pv9 n GLY 283 N -0.54 -1.10 3.42 3.75 0.00 -0.94 0.66 105.19 110.44 1pv9 n GLY 283 Ca -0.01 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 1pv9 n GLY 283 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1pv9 s HIS 284 N -3.00 -0.20 0.62 1.61 -3.43 -1.24 -0.65 115.29 109.01 1pv9 s HIS 284 Ca 0.00 -0.12 -0.15 0.00 -0.80 0.00 0.00 55.06 53.99 1pv9 s HIS 284 Cb 0.00 0.35 -0.02 0.00 -1.43 0.00 0.00 32.58 31.48 1pv9 s HIS 284 CO 0.00 -0.82 1.08 0.20 -2.00 0.00 0.00 174.74 173.21 1pv9 s GLY 285 N -2.83 2.13 -0.01 -1.38 0.00 0.40 -0.38 107.32 105.24 1pv9 s GLY 285 Ca 0.06 0.46 0.01 0.00 0.00 0.00 0.00 44.72 45.25 1pv9 s GLY 285 CO -0.08 0.79 -0.04 0.14 0.00 0.00 0.00 173.10 173.91 1pv9 s VAL 286 N -2.41 0.40 0.00 1.40 1.01 -0.14 -0.61 120.40 120.05 1pv9 s VAL 286 Ca 0.65 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1pv9 s VAL 286 Cb -0.18 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1pv9 s VAL 286 CO 0.39 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1pv9 n GLY 287 N 3.22 1.15 0.30 4.51 0.00 -1.26 -4.61 105.19 108.50 1pv9 n GLY 287 Ca -0.16 0.40 0.19 0.00 0.00 0.00 0.00 46.02 46.45 1pv9 n GLY 287 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pv9 h LEU 288 N 0.00 0.00 -8.81 0.99 3.38 -1.95 -1.40 115.31 107.52 1pv9 h LEU 288 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1pv9 h LEU 288 Cb 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.54 1pv9 h LEU 288 CO 0.00 0.00 -0.83 -1.61 0.09 0.00 0.00 178.44 176.09 1pv9 s GLU 289 N -3.83 1.27 0.24 1.13 2.02 -1.26 -4.80 118.70 113.47 1pv9 s GLU 289 Ca -0.01 -1.29 -0.02 0.00 0.02 0.00 0.00 54.97 53.67 1pv9 s GLU 289 Cb 0.10 -1.58 0.28 0.00 0.10 0.00 0.00 34.13 33.04 1pv9 s GLU 289 CO 0.50 0.36 1.68 0.97 0.02 0.00 0.00 175.26 178.79 1pv9 h ILE 290 N 3.80 1.26 -3.53 -1.63 6.09 -1.87 -3.40 117.51 118.23 1pv9 h ILE 290 Ca -0.47 -1.26 -0.67 0.00 -1.37 0.00 0.00 64.86 61.09 1pv9 h ILE 290 Cb 1.18 1.21 -0.30 0.00 0.47 0.00 0.00 36.82 39.38 1pv9 h ILE 290 CO 0.42 0.42 -0.72 -1.00 -3.07 0.00 0.00 178.15 174.20 1pv9 s HIS 291 N -4.62 3.08 0.27 2.19 3.76 -1.26 -4.48 115.29 114.22 1pv9 s HIS 291 Ca -0.08 -1.38 0.02 0.00 -0.15 0.00 0.00 55.06 53.46 1pv9 s HIS 291 Cb 0.13 -2.11 -0.03 0.00 1.11 0.00 0.00 32.58 31.69 1pv9 s HIS 291 CO 0.82 -0.68 0.24 -2.00 -0.85 0.00 0.00 174.74 172.27 1pv9 s GLU 292 N 1.37 1.51 0.46 1.40 2.12 0.22 -4.96 118.70 120.83 1pv9 s GLU 292 Ca 0.01 -1.78 -0.23 0.00 0.36 0.00 0.00 54.97 53.34 1pv9 s GLU 292 Cb -0.17 0.32 -0.07 0.00 0.26 0.00 0.00 34.13 34.47 1pv9 s GLU 292 CO -0.03 -0.55 1.16 -1.58 -0.54 0.00 0.00 175.26 173.72 1pv9 s TRP 293 N -3.76 2.87 0.59 5.30 0.51 -1.26 -0.45 118.94 122.74 1pv9 s TRP 293 Ca 0.38 1.54 -0.01 0.00 -2.12 0.00 0.00 56.10 55.89 1pv9 s TRP 293 Cb 0.04 -3.37 0.04 0.00 -0.81 0.00 0.00 33.47 29.37 1pv9 s TRP 293 CO 0.19 -1.49 0.84 -1.25 -0.51 0.00 0.00 176.95 174.73 1pv9 s PRO 294 N -2.73 2.50 -0.08 4.98 0.04 -1.26 -4.06 135.00 134.40 1pv9 s PRO 294 Ca 0.64 -0.59 -0.24 0.00 0.04 0.00 0.00 61.00 60.84 1pv9 s PRO 294 Cb -0.28 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 1pv9 s PRO 294 CO 0.34 -0.82 0.74 1.03 0.04 0.00 0.00 177.00 178.33 1pv9 s ARG 295 N -4.89 4.42 -0.91 4.56 0.52 -1.26 -0.45 118.95 120.94 1pv9 s ARG 295 Ca 0.57 0.93 -0.18 0.00 -0.52 0.00 0.00 55.73 56.53 1pv9 s ARG 295 Cb -0.10 -3.47 0.14 0.00 0.52 0.00 0.00 34.95 32.03 1pv9 s ARG 295 CO 0.40 -0.01 1.08 0.42 0.02 0.00 0.00 175.30 177.21 1pv9 s ILE 296 N 1.05 4.80 0.22 1.52 -1.09 0.18 -4.64 121.20 123.23 1pv9 s ILE 296 Ca 0.38 -1.61 -0.13 0.00 -2.23 0.00 0.00 60.65 57.06 1pv9 s ILE 296 Cb -0.18 -4.74 0.00 0.00 -1.58 0.00 0.00 42.46 35.96 1pv9 s ILE 296 CO 0.18 -1.45 0.45 -0.94 -1.23 0.00 0.00 174.94 171.95 1pv9 s SER 297 N 3.49 -0.11 0.18 3.58 1.04 -1.25 -0.47 113.70 120.16 1pv9 s SER 297 Ca 0.31 -0.79 0.19 0.00 0.48 0.00 0.00 55.95 56.13 1pv9 s SER 297 Cb -0.06 0.55 0.83 0.00 0.10 0.00 0.00 66.02 67.44 1pv9 s SER 297 CO -0.09 -1.07 1.57 0.00 0.98 0.00 0.00 173.24 174.64 1pv9 n GLN 298 N -0.33 0.12 0.00 4.02 1.13 -1.26 -2.80 117.38 118.25 1pv9 n GLN 298 Ca -0.05 0.42 0.08 0.00 -1.94 0.00 0.00 57.00 55.51 1pv9 n GLN 298 Cb 0.62 -1.75 0.02 0.00 0.11 0.00 0.00 30.24 29.24 1pv9 n GLN 298 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1pv9 n TYR 299 N -1.98 0.00 -4.35 1.08 4.01 -1.26 -4.89 117.16 109.77 1pv9 n TYR 299 Ca 0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.42 1pv9 n TYR 299 Cb 0.16 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.05 1pv9 n TYR 299 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1pv9 s ASP 300 N -1.84 3.95 -0.15 7.72 -1.08 -1.12 -5.01 116.67 119.14 1pv9 s ASP 300 Ca 0.16 -0.41 0.18 0.00 -0.52 0.00 0.00 52.55 51.95 1pv9 s ASP 300 Cb 0.14 -1.63 0.35 0.00 -1.46 0.00 0.00 42.92 40.32 1pv9 s ASP 300 CO 0.37 0.07 1.21 -0.62 0.52 0.00 0.00 175.17 176.72 1pv9 n GLU 301 N 4.19 1.62 -1.84 4.34 1.02 -1.26 -1.01 120.64 127.69 1pv9 n GLU 301 Ca -0.19 -2.71 -0.41 0.00 -0.02 0.00 0.00 57.16 53.83 1pv9 n GLU 301 Cb 0.52 -1.58 -0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1pv9 n GLU 301 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1pv9 s THR 302 N -2.92 2.12 -0.15 2.62 -4.23 -1.26 -4.62 115.64 107.20 1pv9 s THR 302 Ca 0.35 0.13 -0.29 0.00 -1.18 0.00 0.00 61.69 60.69 1pv9 s THR 302 Cb 0.30 -3.08 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 1pv9 s THR 302 CO 0.03 0.03 1.09 -0.69 -0.54 0.00 0.00 174.62 174.54 1pv9 s VAL 303 N -1.12 4.58 0.24 2.29 1.01 -1.26 -1.79 120.40 124.34 1pv9 s VAL 303 Ca 0.52 1.89 -0.30 0.00 0.00 0.00 0.00 61.98 64.09 1pv9 s VAL 303 Cb -0.46 -4.21 -0.10 0.00 0.00 0.00 0.00 36.38 31.61 1pv9 s VAL 303 CO 0.62 -0.09 1.47 -0.76 0.00 0.00 0.00 175.10 176.35 1pv9 s LEU 304 N 2.71 4.38 0.13 3.92 1.43 0.38 -4.88 118.68 126.74 1pv9 s LEU 304 Ca 0.49 2.68 0.03 0.00 -1.03 0.00 0.00 54.13 56.31 1pv9 s LEU 304 Cb -0.19 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 1pv9 s LEU 304 CO 0.14 -0.74 -0.09 -0.54 0.23 0.00 0.00 176.35 175.35 1pv9 s LYS 305 N -0.16 0.97 0.20 1.70 1.02 -1.26 -1.38 119.74 120.83 1pv9 s LYS 305 Ca 0.61 -1.39 -0.32 0.00 0.02 0.00 0.00 55.97 54.89 1pv9 s LYS 305 Cb -0.43 -0.47 -0.14 0.00 -0.52 0.00 0.00 37.83 36.27 1pv9 s LYS 305 CO 0.42 0.04 1.38 -1.91 -0.92 0.00 0.00 175.35 174.36 1pv9 n GLU 306 N -0.09 1.81 -0.11 1.68 2.13 -1.26 -2.34 120.64 122.47 1pv9 n GLU 306 Ca -0.11 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.35 1pv9 n GLU 306 Cb 0.60 -2.29 0.00 0.00 0.27 0.00 0.00 31.44 30.03 1pv9 n GLU 306 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1pv9 n GLY 307 N 2.35 0.64 3.75 8.31 0.00 0.01 -4.80 105.19 115.45 1pv9 n GLY 307 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1pv9 n GLY 307 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pv9 s MET 308 N -0.78 4.73 -0.22 1.61 -1.94 -0.99 -0.64 119.30 121.08 1pv9 s MET 308 Ca 0.00 1.62 0.01 0.00 -1.71 0.00 0.00 55.69 55.61 1pv9 s MET 308 Cb 0.00 -3.26 0.03 0.00 2.01 0.00 0.00 34.83 33.61 1pv9 s MET 308 CO 0.00 0.31 -0.14 0.08 -0.01 0.00 0.00 175.02 175.26 1pv9 s VAL 309 N -0.86 2.31 0.23 -6.03 1.01 -1.26 -0.29 120.40 115.50 1pv9 s VAL 309 Ca 0.44 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1pv9 s VAL 309 Cb -0.28 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1pv9 s VAL 309 CO 0.35 0.30 0.00 0.27 0.00 0.00 0.00 175.10 176.02 1pv9 s ILE 310 N 1.25 0.97 0.13 2.22 -4.36 0.28 -0.97 121.20 120.72 1pv9 s ILE 310 Ca -0.00 -2.02 0.04 0.00 -0.26 0.00 0.00 60.65 58.41 1pv9 s ILE 310 Cb -0.16 -2.34 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 1pv9 s ILE 310 CO -0.09 -0.32 0.13 0.42 0.24 0.00 0.00 174.94 175.33 1pv9 s THR 311 N -3.47 4.60 -0.24 8.37 -4.23 0.48 0.43 115.64 121.58 1pv9 s THR 311 Ca 0.28 -0.93 -0.00 0.00 -1.18 0.00 0.00 61.69 59.87 1pv9 s THR 311 Cb 0.06 -3.30 0.07 0.00 1.34 0.00 0.00 72.50 70.67 1pv9 s THR 311 CO 0.08 -0.02 -0.00 -0.63 -0.54 0.00 0.00 174.62 173.51 1pv9 s ILE 312 N -1.62 1.23 -0.42 2.99 1.01 -0.90 -3.72 121.20 119.77 1pv9 s ILE 312 Ca 0.31 -1.17 0.07 0.00 0.00 0.00 0.00 60.65 59.86 1pv9 s ILE 312 Cb -0.11 -1.65 0.22 0.00 0.01 0.00 0.00 42.46 40.93 1pv9 s ILE 312 CO 0.23 -0.26 0.53 -1.84 0.00 0.00 0.00 174.94 173.61 1pv9 n GLU 313 N 4.76 0.56 -1.52 2.79 0.28 0.21 -2.49 120.64 125.23 1pv9 n GLU 313 Ca -0.09 -2.92 -0.32 0.00 -0.16 0.00 0.00 57.16 53.68 1pv9 n GLU 313 Cb 0.44 -1.39 0.06 0.00 1.43 0.00 0.00 31.44 31.98 1pv9 n GLU 313 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1pv9 s PRO 314 N -0.43 2.62 0.04 3.44 0.04 -1.25 -4.75 135.00 134.71 1pv9 s PRO 314 Ca 0.34 1.19 -0.21 0.00 0.04 0.00 0.00 61.00 62.36 1pv9 s PRO 314 Cb 0.13 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.77 1pv9 s PRO 314 CO -0.15 -1.36 0.48 0.20 0.04 0.00 0.00 177.00 176.21 1pv9 s GLY 315 N -3.20 -0.36 -0.11 0.56 0.00 -1.26 -3.18 107.32 99.77 1pv9 s GLY 315 Ca 0.62 0.52 0.02 0.00 0.00 0.00 0.00 44.72 45.88 1pv9 s GLY 315 CO 0.50 0.24 -0.16 -0.42 0.00 0.00 0.00 173.10 173.26 1pv9 s ILE 316 N -2.31 1.52 -0.20 0.90 1.01 -0.72 -4.02 121.20 117.40 1pv9 s ILE 316 Ca -0.06 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.93 1pv9 s ILE 316 Cb -0.01 -1.39 0.05 0.00 0.01 0.00 0.00 42.46 41.12 1pv9 s ILE 316 CO -0.01 0.45 -0.06 -0.31 0.00 0.00 0.00 174.94 175.01 1pv9 s TYR 317 N 0.98 2.06 -0.30 3.97 1.51 -0.49 -1.68 117.35 123.39 1pv9 s TYR 317 Ca -0.07 -1.41 -0.04 0.00 -1.01 0.00 0.00 57.07 54.54 1pv9 s TYR 317 Cb -0.15 -1.46 0.03 0.00 -0.11 0.00 0.00 41.96 40.27 1pv9 s TYR 317 CO -0.02 -0.70 0.04 0.42 -1.11 0.00 0.00 175.55 174.19 1pv9 s ILE 318 N 1.51 3.46 0.50 2.71 1.01 -0.17 -4.74 121.20 125.48 1pv9 s ILE 318 Ca -0.02 -1.07 -0.23 0.00 0.00 0.00 0.00 60.65 59.33 1pv9 s ILE 318 Cb -0.17 -2.89 -0.07 0.00 0.01 0.00 0.00 42.46 39.35 1pv9 s ILE 318 CO -0.07 -0.03 1.27 -2.65 0.00 0.00 0.00 174.94 173.45 1pv9 n PRO 319 N 4.75 1.67 -0.08 2.79 -0.02 -1.26 -0.75 135.00 142.10 1pv9 n PRO 319 Ca -0.14 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1pv9 n PRO 319 Cb 0.45 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1pv9 n PRO 319 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1pv9 n LYS 320 N -0.59 0.00 -0.05 -0.52 5.02 -1.26 -4.64 118.16 116.12 1pv9 n LYS 320 Ca 0.09 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.29 1pv9 n LYS 320 Cb 0.43 -3.25 -0.03 0.00 -0.02 0.00 0.00 35.03 32.16 1pv9 n LYS 320 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1pv9 n LEU 321 N 0.00 1.44 0.00 -0.35 -0.00 -0.82 -4.69 117.00 112.57 1pv9 n LEU 321 Ca 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 56.01 56.24 1pv9 n LEU 321 Cb 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 43.42 42.88 1pv9 n LEU 321 CO 0.00 -0.20 0.00 0.61 -0.00 0.00 0.00 177.39 177.80 1pv9 n GLY 322 N 2.21 -0.31 3.41 -3.96 0.00 0.07 -4.27 105.19 102.34 1pv9 n GLY 322 Ca -0.16 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 1pv9 n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pv9 s GLY 323 N 0.00 0.07 -0.05 -0.02 0.00 -1.06 -1.00 107.32 105.25 1pv9 s GLY 323 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 44.72 44.32 1pv9 s GLY 323 CO 0.00 -0.48 -0.11 0.14 0.00 0.00 0.00 173.10 172.65 1pv9 s VAL 324 N -3.89 1.02 -0.01 1.40 1.01 -0.68 -4.77 120.40 114.48 1pv9 s VAL 324 Ca 0.10 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1pv9 s VAL 324 Cb 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1pv9 s VAL 324 CO -0.04 0.32 -0.04 -0.60 0.00 0.00 0.00 175.10 174.75 1pv9 s ARG 325 N 0.51 0.36 -0.10 2.72 3.52 -1.26 -1.75 118.95 122.95 1pv9 s ARG 325 Ca -0.10 -0.12 0.01 0.00 -0.13 0.00 0.00 55.73 55.39 1pv9 s ARG 325 Cb -0.13 -0.37 0.02 0.00 -1.56 0.00 0.00 34.95 32.91 1pv9 s ARG 325 CO 0.02 0.05 -0.10 0.42 -0.81 0.00 0.00 175.30 174.89 1pv9 s ILE 326 N 0.10 1.10 -0.03 4.11 1.01 -1.19 -3.66 121.20 122.63 1pv9 s ILE 326 Ca -0.01 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.29 1pv9 s ILE 326 Cb -0.04 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.37 1pv9 s ILE 326 CO -0.00 0.37 -0.11 -0.70 0.00 0.00 0.00 174.94 174.50 1pv9 s GLU 327 N 1.28 1.10 0.13 2.79 2.12 -0.30 -3.76 118.70 122.05 1pv9 s GLU 327 Ca -0.03 -0.36 0.10 0.00 0.36 0.00 0.00 54.97 55.04 1pv9 s GLU 327 Cb -0.14 -1.01 -0.04 0.00 0.26 0.00 0.00 34.13 33.20 1pv9 s GLU 327 CO -0.04 0.14 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.06 1pv9 s ASP 328 N 0.14 3.13 -0.16 -1.70 1.01 -1.04 -2.39 116.67 115.67 1pv9 s ASP 328 Ca -0.03 -0.75 -0.19 0.00 0.71 0.00 0.00 52.55 52.30 1pv9 s ASP 328 Cb -0.09 -0.20 -0.04 0.00 1.01 0.00 0.00 42.92 43.60 1pv9 s ASP 328 CO 0.01 0.14 0.52 -0.89 0.21 0.00 0.00 175.17 175.16 1pv9 s THR 329 N -1.15 5.13 -0.04 -1.27 2.01 -1.20 -2.12 115.64 117.00 1pv9 s THR 329 Ca 0.13 1.00 0.03 0.00 0.31 0.00 0.00 61.69 63.15 1pv9 s THR 329 Cb -0.10 -3.85 0.01 0.00 0.01 0.00 0.00 72.50 68.57 1pv9 s THR 329 CO 0.06 0.24 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.43 1pv9 s VAL 330 N 1.17 0.98 -0.15 3.82 1.01 0.17 0.50 120.40 127.90 1pv9 s VAL 330 Ca 0.26 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 1pv9 s VAL 330 Cb -0.15 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 1pv9 s VAL 330 CO 0.10 0.31 0.25 -0.22 0.00 0.00 0.00 175.10 175.55 1pv9 s LEU 331 N 0.43 4.28 -0.30 3.92 2.96 0.42 -0.55 118.68 129.83 1pv9 s LEU 331 Ca -0.09 0.50 -0.29 0.00 -0.22 0.00 0.00 54.13 54.03 1pv9 s LEU 331 Cb -0.12 -2.30 0.02 0.00 0.50 0.00 0.00 46.19 44.28 1pv9 s LEU 331 CO 0.02 0.18 1.06 -0.63 -1.32 0.00 0.00 176.35 175.66 1pv9 s ILE 332 N 0.08 4.55 0.00 6.68 -1.09 0.60 -0.07 121.20 131.95 1pv9 s ILE 332 Ca 0.15 1.78 0.00 0.00 -2.23 0.00 0.00 60.65 60.35 1pv9 s ILE 332 Cb -0.13 -4.39 0.00 0.00 -1.58 0.00 0.00 42.46 36.36 1pv9 s ILE 332 CO 0.04 -0.42 0.00 1.07 -1.23 0.00 0.00 174.94 174.40 1pv9 n THR 333 N 5.76 0.00 -0.06 2.92 5.66 -0.59 -0.81 114.28 127.16 1pv9 n THR 333 Ca 0.12 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.00 1pv9 n THR 333 Cb 0.47 -1.02 -0.06 0.00 -1.55 0.00 0.00 70.33 68.18 1pv9 n THR 333 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1pv9 h GLU 334 N 0.00 0.35 0.00 1.09 5.08 -1.98 -3.37 114.58 115.75 1pv9 h GLU 334 Ca 0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1pv9 h GLU 334 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1pv9 h GLU 334 CO 0.00 0.60 0.00 0.09 -1.00 0.00 0.00 179.01 178.70 1pv9 n ASN 335 N -4.66 1.62 0.00 1.42 3.02 -1.26 -4.73 115.26 110.67 1pv9 n ASN 335 Ca -0.05 -1.68 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 1pv9 n ASN 335 Cb 0.26 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1pv9 n ASN 335 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pv9 n GLY 336 N -0.34 0.65 3.07 7.41 0.00 -1.26 -4.86 105.19 109.85 1pv9 n GLY 336 Ca 0.00 0.31 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 1pv9 n GLY 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pv9 s ALA 337 N -1.00 -0.04 -0.11 4.61 0.00 -1.08 -1.55 121.76 122.59 1pv9 s ALA 337 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1pv9 s ALA 337 Cb 0.00 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1pv9 s ALA 337 CO 0.00 -0.24 -0.10 0.21 0.00 0.00 0.00 175.76 175.63 1pv9 s LYS 338 N -1.97 1.75 0.02 0.00 2.20 0.90 -4.88 119.74 117.76 1pv9 s LYS 338 Ca -0.11 -0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 54.84 1pv9 s LYS 338 Cb -0.05 -1.67 -0.07 0.00 -1.51 0.00 0.00 37.83 34.53 1pv9 s LYS 338 CO -0.02 -0.19 1.58 1.03 -0.36 0.00 0.00 175.35 177.38 1pv9 s ARG 339 N 1.42 4.22 -0.12 4.03 0.52 -1.26 -0.44 118.95 127.33 1pv9 s ARG 339 Ca 0.01 2.19 0.15 0.00 -0.52 0.00 0.00 55.73 57.56 1pv9 s ARG 339 Cb -0.13 -3.67 -0.24 0.00 0.52 0.00 0.00 34.95 31.43 1pv9 s ARG 339 CO -0.06 -0.71 0.38 1.28 0.02 0.00 0.00 175.30 176.21 1pv9 n LEU 340 N 5.83 0.45 -4.76 2.53 4.77 0.18 -4.80 117.00 121.20 1pv9 n LEU 340 Ca 0.15 0.21 -0.39 0.00 -0.03 0.00 0.00 56.01 55.96 1pv9 n LEU 340 Cb 0.42 0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 41.78 1pv9 n LEU 340 CO 0.61 0.43 0.32 0.42 -1.33 0.00 0.00 177.39 177.85 1pv9 s THR 341 N -2.56 4.90 -0.16 -5.08 -4.23 -1.17 -4.66 115.64 102.69 1pv9 s THR 341 Ca -0.07 1.31 0.02 0.00 -1.18 0.00 0.00 61.69 61.77 1pv9 s THR 341 Cb 0.07 -3.96 -0.01 0.00 1.34 0.00 0.00 72.50 69.94 1pv9 s THR 341 CO 0.83 0.40 0.26 0.29 -0.54 0.00 0.00 174.62 175.85 1pv9 n LYS 342 N 2.83 3.77 -2.13 3.99 4.76 -1.26 -4.81 118.16 125.32 1pv9 n LYS 342 Ca -0.06 -0.23 -0.35 0.00 -2.87 0.00 0.00 58.31 54.80 1pv9 n LYS 342 Cb 0.51 -0.76 0.02 0.00 -1.84 0.00 0.00 35.03 32.96 1pv9 n LYS 342 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1pv9 s THR 343 N -0.81 2.97 0.44 -0.18 -4.23 -1.26 -4.94 115.64 107.62 1pv9 s THR 343 Ca 0.01 0.59 -0.25 0.00 -1.18 0.00 0.00 61.69 60.87 1pv9 s THR 343 Cb 0.02 -3.22 -0.09 0.00 1.34 0.00 0.00 72.50 70.54 1pv9 s THR 343 CO 0.06 -0.14 1.23 1.21 -0.54 0.00 0.00 174.62 176.43 1pv9 n GLU 344 N -1.50 1.78 0.00 3.99 4.07 -1.26 -5.16 120.64 122.56 1pv9 n GLU 344 Ca 0.12 0.64 0.07 0.00 -0.06 0.00 0.00 57.16 57.93 1pv9 n GLU 344 Cb 0.51 -2.34 0.06 0.00 -0.06 0.00 0.00 31.44 29.60 1pv9 n GLU 344 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61