#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pw9 n LEU 8 N 0.00 1.29 -4.09 1.53 4.77 -1.26 -4.90 117.00 114.34 2pw9 n LEU 8 Ca 0.00 -0.78 -0.12 0.00 -0.03 0.00 0.00 56.01 55.08 2pw9 n LEU 8 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2pw9 n LEU 8 CO 0.00 0.26 0.06 -0.94 -1.33 0.00 0.00 177.39 175.44 2pw9 s SER 9 N -1.40 0.45 0.03 -1.43 1.04 -1.26 -1.32 113.70 109.82 2pw9 s SER 9 Ca 0.09 -1.29 -0.09 0.00 0.48 0.00 0.00 55.95 55.14 2pw9 s SER 9 Cb 0.09 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2pw9 s SER 9 CO 0.26 -1.14 0.18 0.27 0.98 0.00 0.00 173.24 173.79 2pw9 s ILE 10 N -3.62 0.11 0.09 -1.02 -4.36 -0.15 -4.86 121.20 107.38 2pw9 s ILE 10 Ca 0.30 -0.87 -0.08 0.00 -0.26 0.00 0.00 60.65 59.74 2pw9 s ILE 10 Cb 0.01 -0.82 -0.06 0.00 1.25 0.00 0.00 42.46 42.85 2pw9 s ILE 10 CO 0.15 -0.48 0.37 -0.04 0.24 0.00 0.00 174.94 175.18 2pw9 s MET 11 N -2.32 3.69 -0.12 0.37 -1.94 -1.26 0.31 119.30 118.02 2pw9 s MET 11 Ca -0.07 0.06 -0.06 0.00 -1.71 0.00 0.00 55.69 53.90 2pw9 s MET 11 Cb -0.02 -2.96 0.05 0.00 2.01 0.00 0.00 34.83 33.91 2pw9 s MET 11 CO -0.03 0.54 0.29 -0.65 -0.01 0.00 0.00 175.02 175.16 2pw9 s GLN 12 N -2.13 0.25 0.34 2.03 -1.52 0.47 -4.92 119.66 114.18 2pw9 s GLN 12 Ca 0.35 0.61 -0.28 0.00 -1.95 0.00 0.00 55.36 54.09 2pw9 s GLN 12 Cb -0.13 -0.09 -0.09 0.00 -0.22 0.00 0.00 33.01 32.47 2pw9 s GLN 12 CO 0.20 -0.17 1.19 0.15 -0.25 0.00 0.00 175.29 176.41 2pw9 s LYS 13 N 1.37 4.36 0.27 2.91 1.02 -1.26 -0.96 119.74 127.44 2pw9 s LYS 13 Ca -0.09 1.95 0.00 0.00 0.02 0.00 0.00 55.97 57.86 2pw9 s LYS 13 Cb -0.10 -2.98 -0.03 0.00 -0.52 0.00 0.00 37.83 34.20 2pw9 s LYS 13 CO -0.10 -0.09 0.27 -1.54 -0.92 0.00 0.00 175.35 172.98 2pw9 s SER 14 N -0.83 0.77 -0.12 2.83 1.04 0.15 -4.92 113.70 112.61 2pw9 s SER 14 Ca 0.50 -1.48 0.01 0.00 0.48 0.00 0.00 55.95 55.46 2pw9 s SER 14 Cb -0.34 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.30 2pw9 s SER 14 CO 0.44 -1.02 -0.14 -0.69 0.98 0.00 0.00 173.24 172.80 2pw9 s VAL 15 N -3.72 1.49 -0.23 5.02 1.01 -1.26 0.24 120.40 122.94 2pw9 s VAL 15 Ca 0.37 -0.62 -0.25 0.00 0.00 0.00 0.00 61.98 61.47 2pw9 s VAL 15 Cb 0.03 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 2pw9 s VAL 15 CO 0.18 0.44 0.86 -0.69 0.00 0.00 0.00 175.10 175.90 2pw9 s VAL 16 N 1.17 4.82 -0.25 2.92 1.01 0.20 -4.91 120.40 125.35 2pw9 s VAL 16 Ca -0.03 1.65 -0.09 0.00 0.00 0.00 0.00 61.98 63.52 2pw9 s VAL 16 Cb -0.14 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2pw9 s VAL 16 CO -0.05 -0.08 0.12 -0.63 0.00 0.00 0.00 175.10 174.46 2pw9 s ILE 17 N 2.80 4.76 0.43 2.22 1.01 -1.26 -1.32 121.20 129.83 2pw9 s ILE 17 Ca 0.37 -0.02 0.06 0.00 0.00 0.00 0.00 60.65 61.06 2pw9 s ILE 17 Cb -0.15 -3.24 -0.06 0.00 0.01 0.00 0.00 42.46 39.02 2pw9 s ILE 17 CO 0.08 0.32 0.06 -0.13 0.00 0.00 0.00 174.94 175.27 2pw9 s ARG 18 N 1.51 2.06 0.00 2.79 0.52 0.22 -5.01 118.95 121.05 2pw9 s ARG 18 Ca 0.06 -2.07 0.00 0.00 -0.52 0.00 0.00 55.73 53.20 2pw9 s ARG 18 Cb -0.15 -1.73 0.00 0.00 0.52 0.00 0.00 34.95 33.59 2pw9 s ARG 18 CO 0.06 -0.12 0.72 -2.30 0.02 0.00 0.00 175.30 173.69 2pw9 n PRO 19 N -1.09 0.00 0.00 3.54 -0.02 -1.26 -1.87 135.00 134.30 2pw9 n PRO 19 Ca -0.05 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2pw9 n PRO 19 Cb 0.66 -1.10 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 2pw9 n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pw9 n GLY 20 N -0.99 2.28 0.00 -1.23 0.00 -1.26 -5.03 105.19 98.96 2pw9 n GLY 20 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2pw9 n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pw9 n GLY 21 N 0.00 -1.06 3.53 -0.02 0.00 -0.78 -5.17 105.19 101.69 2pw9 n GLY 21 Ca 0.00 -1.30 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 2pw9 n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pw9 s ARG 22 N -2.00 0.59 -0.01 1.61 3.52 -1.26 -0.61 118.95 120.79 2pw9 s ARG 22 Ca 0.00 1.16 0.01 0.00 -0.13 0.00 0.00 55.73 56.77 2pw9 s ARG 22 Cb 0.00 0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 2pw9 s ARG 22 CO 0.00 -0.17 -0.05 1.14 -0.81 0.00 0.00 175.30 175.41 2pw9 s GLN 23 N 1.89 0.44 0.40 5.12 -2.07 -0.44 -4.97 119.66 120.03 2pw9 s GLN 23 Ca -0.09 -0.16 -0.27 0.00 -1.82 0.00 0.00 55.36 53.03 2pw9 s GLN 23 Cb -0.08 -0.44 -0.10 0.00 -1.09 0.00 0.00 33.01 31.30 2pw9 s GLN 23 CO -0.18 0.08 1.41 -1.21 -1.32 0.00 0.00 175.29 174.07 2pw9 s GLU 24 N 0.05 4.00 0.04 9.60 2.02 -1.26 -0.63 118.70 132.52 2pw9 s GLU 24 Ca -0.00 2.40 -0.03 0.00 0.02 0.00 0.00 54.97 57.36 2pw9 s GLU 24 Cb -0.04 -2.86 -0.02 0.00 0.10 0.00 0.00 34.13 31.31 2pw9 s GLU 24 CO -0.00 -0.55 0.03 -1.64 0.02 0.00 0.00 175.26 173.12 2pw9 s MET 25 N -2.18 0.54 -0.05 1.61 -1.94 0.14 -4.84 119.30 112.57 2pw9 s MET 25 Ca 0.55 -0.86 0.04 0.00 -1.71 0.00 0.00 55.69 53.72 2pw9 s MET 25 Cb -0.43 0.20 -0.00 0.00 2.01 0.00 0.00 34.83 36.61 2pw9 s MET 25 CO 0.57 -0.12 -0.18 0.34 -0.01 0.00 0.00 175.02 175.62 2pw9 s ASP 26 N -2.21 2.33 0.01 3.03 -1.08 -1.26 0.31 116.67 117.80 2pw9 s ASP 26 Ca -0.04 -0.39 0.03 0.00 -0.52 0.00 0.00 52.55 51.63 2pw9 s ASP 26 Cb -0.00 -0.76 -0.01 0.00 -1.46 0.00 0.00 42.92 40.68 2pw9 s ASP 26 CO -0.05 0.15 -0.09 -1.61 0.52 0.00 0.00 175.17 174.08 2pw9 s GLU 27 N 0.14 0.68 0.15 4.34 0.41 -0.14 -4.92 118.70 119.36 2pw9 s GLU 27 Ca -0.07 -0.44 -0.27 0.00 -0.41 0.00 0.00 54.97 53.77 2pw9 s GLU 27 Cb -0.13 -0.63 -0.07 0.00 -1.78 0.00 0.00 34.13 31.51 2pw9 s GLU 27 CO 0.03 0.16 0.86 -1.01 -0.49 0.00 0.00 175.26 174.81 2pw9 s HIS 28 N -0.48 3.88 -0.06 1.61 3.76 -1.26 -0.39 115.29 122.33 2pw9 s HIS 28 Ca 0.01 1.71 0.01 0.00 -0.15 0.00 0.00 55.06 56.64 2pw9 s HIS 28 Cb -0.05 -2.90 0.02 0.00 1.11 0.00 0.00 32.58 30.77 2pw9 s HIS 28 CO 0.00 0.39 -0.06 0.08 -0.85 0.00 0.00 174.74 174.30 2pw9 s VAL 29 N -0.69 0.68 0.39 -0.90 1.01 0.15 -4.38 120.40 116.65 2pw9 s VAL 29 Ca 0.40 -0.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.94 2pw9 s VAL 29 Cb -0.23 -0.70 -0.09 0.00 0.00 0.00 0.00 36.38 35.35 2pw9 s VAL 29 CO 0.28 0.27 1.30 0.00 0.00 0.00 0.00 175.10 176.95 2pw9 s ALA 30 N 1.13 3.31 -0.07 5.51 0.00 -1.26 -0.98 121.76 129.40 2pw9 s ALA 30 Ca -0.07 1.23 -0.23 0.00 0.00 0.00 0.00 51.96 52.89 2pw9 s ALA 30 Cb -0.14 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2pw9 s ALA 30 CO -0.01 -0.77 0.69 0.42 0.00 0.00 0.00 175.76 176.09 2pw9 s ILE 31 N -1.24 5.05 -0.16 0.00 1.01 -0.43 -4.89 121.20 120.55 2pw9 s ILE 31 Ca 0.55 1.42 0.01 0.00 0.00 0.00 0.00 60.65 62.63 2pw9 s ILE 31 Cb -0.38 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.08 2pw9 s ILE 31 CO 0.49 0.26 -0.19 -0.70 0.00 0.00 0.00 174.94 174.80 2pw9 s GLU 32 N 0.79 2.76 -0.02 2.79 2.12 -1.26 -4.30 118.70 121.58 2pw9 s GLU 32 Ca 0.37 -0.75 -0.02 0.00 0.36 0.00 0.00 54.97 54.93 2pw9 s GLU 32 Cb -0.18 -2.36 0.00 0.00 0.26 0.00 0.00 34.13 31.85 2pw9 s GLU 32 CO 0.18 -0.15 0.06 -0.08 -0.54 0.00 0.00 175.26 174.72 2pw9 s THR 33 N 1.19 0.01 0.47 -1.70 -1.32 -0.18 -4.89 115.64 109.22 2pw9 s THR 33 Ca 0.01 -0.06 -0.22 0.00 -1.21 0.00 0.00 61.69 60.21 2pw9 s THR 33 Cb -0.14 -0.11 -0.08 0.00 -1.51 0.00 0.00 72.50 70.67 2pw9 s THR 33 CO -0.09 -0.03 1.09 -2.16 -2.21 0.00 0.00 174.62 171.22 2pw9 s PRO 34 N -0.08 3.78 0.00 7.08 0.04 -1.26 -1.20 135.00 143.37 2pw9 s PRO 34 Ca -0.01 1.54 0.01 0.00 0.04 0.00 0.00 61.00 62.58 2pw9 s PRO 34 Cb -0.01 -2.25 -0.00 0.00 0.04 0.00 0.00 34.50 32.27 2pw9 s PRO 34 CO 0.00 -0.48 -0.03 0.71 0.04 0.00 0.00 177.00 177.25 2pw9 s TYR 35 N -1.76 0.26 0.46 0.56 2.02 0.02 -4.81 117.35 114.10 2pw9 s TYR 35 Ca 0.65 -0.11 -0.20 0.00 -0.37 0.00 0.00 57.07 57.05 2pw9 s TYR 35 Cb -0.22 -0.17 -0.10 0.00 -0.40 0.00 0.00 41.96 41.07 2pw9 s TYR 35 CO 0.26 -0.02 0.98 0.00 -1.57 0.00 0.00 175.55 175.20 2pw9 s ALA 36 N -0.24 3.00 -0.16 3.71 0.00 -0.10 -1.78 121.76 126.19 2pw9 s ALA 36 Ca -0.01 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.36 2pw9 s ALA 36 Cb -0.02 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.95 2pw9 s ALA 36 CO -0.00 -0.04 -0.17 0.42 0.00 0.00 0.00 175.76 175.97 2pw9 s ILE 37 N -2.22 1.82 -0.09 0.00 1.09 0.07 -0.72 121.20 121.15 2pw9 s ILE 37 Ca 0.63 -0.79 0.00 0.00 -1.10 0.00 0.00 60.65 59.39 2pw9 s ILE 37 Cb -0.11 -1.67 -0.03 0.00 -1.06 0.00 0.00 42.46 39.59 2pw9 s ILE 37 CO 0.18 0.50 -0.08 0.00 -0.10 0.00 0.00 174.94 175.44 2pw9 s ALA 38 N 1.37 2.90 -0.07 9.38 0.00 0.31 -0.97 121.76 134.68 2pw9 s ALA 38 Ca 0.05 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2pw9 s ALA 38 Cb -0.13 -1.26 0.01 0.00 0.00 0.00 0.00 23.12 21.74 2pw9 s ALA 38 CO -0.12 0.46 -0.15 -1.17 0.00 0.00 0.00 175.76 174.79 2pw9 s LEU 39 N -0.42 1.74 -1.38 0.00 2.96 -0.13 0.26 118.68 121.70 2pw9 s LEU 39 Ca 0.06 -0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 53.55 2pw9 s LEU 39 Cb -0.12 -0.94 0.04 0.00 0.50 0.00 0.00 46.19 45.67 2pw9 s LEU 39 CO 0.02 0.06 0.49 0.59 -1.32 0.00 0.00 176.35 176.19 2pw9 n ASN 40 N 3.74 -4.71 -1.81 3.68 3.02 0.14 -1.71 115.26 117.61 2pw9 n ASN 40 Ca -0.22 -0.30 -0.18 0.00 -0.03 0.00 0.00 54.58 53.85 2pw9 n ASN 40 Cb 0.52 -3.86 -0.04 0.00 -0.61 0.00 0.00 39.78 35.80 2pw9 n ASN 40 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2pw9 n ASP 41 N -2.34 -5.26 -4.53 6.41 8.00 -1.26 -5.01 116.55 112.55 2pw9 n ASP 41 Ca -0.07 0.17 -0.31 0.00 0.71 0.00 0.00 54.79 55.29 2pw9 n ASP 41 Cb 0.58 -4.34 -0.11 0.00 -0.02 0.00 0.00 41.12 37.23 2pw9 n ASP 41 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2pw9 s ARG 42 N -4.36 2.24 -0.36 -1.24 0.52 -0.70 -5.10 118.95 109.95 2pw9 s ARG 42 Ca 0.00 -0.91 -0.23 0.00 -0.52 0.00 0.00 55.73 54.08 2pw9 s ARG 42 Cb 0.00 -2.32 0.01 0.00 0.52 0.00 0.00 34.95 33.16 2pw9 s ARG 42 CO 0.00 0.55 0.75 0.08 0.02 0.00 0.00 175.30 176.70 2pw9 s VAL 43 N -1.03 4.77 -0.09 3.52 1.01 -1.26 -0.96 120.40 126.36 2pw9 s VAL 43 Ca 0.17 0.81 -0.12 0.00 0.00 0.00 0.00 61.98 62.84 2pw9 s VAL 43 Cb -0.11 -4.18 -0.28 0.00 0.00 0.00 0.00 36.38 31.81 2pw9 s VAL 43 CO 0.08 -0.41 0.53 0.40 0.00 0.00 0.00 175.10 175.70 2pw9 h ILE 44 N 5.74 0.88 -2.65 2.22 1.08 -1.41 -3.49 117.51 119.88 2pw9 h ILE 44 Ca -0.25 -2.41 0.11 0.00 -0.39 0.00 0.00 64.86 61.92 2pw9 h ILE 44 Cb 1.10 2.65 -0.03 0.00 -3.07 0.00 0.00 36.82 37.47 2pw9 h ILE 44 CO 0.90 0.79 0.47 -0.83 -0.69 0.00 0.00 178.15 178.79 2pw9 s GLY 45 N -5.18 0.12 0.01 5.37 0.00 -1.21 -5.04 107.32 101.39 2pw9 s GLY 45 Ca -0.20 -0.38 0.02 0.00 0.00 0.00 0.00 44.72 44.16 2pw9 s GLY 45 CO 0.79 1.21 -0.05 -0.45 0.00 0.00 0.00 173.10 174.59 2pw9 s SER 46 N -3.22 0.63 0.02 1.64 0.15 -1.26 -0.75 113.70 110.91 2pw9 s SER 46 Ca 0.18 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.64 2pw9 s SER 46 Cb -0.03 -0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 64.22 2pw9 s SER 46 CO 0.07 -0.00 -0.03 -0.55 1.20 0.00 0.00 173.24 173.92 2pw9 s SER 47 N -0.45 0.31 -0.05 5.45 0.15 -0.73 -4.95 113.70 113.43 2pw9 s SER 47 Ca -0.01 -0.46 -0.30 0.00 0.70 0.00 0.00 55.95 55.88 2pw9 s SER 47 Cb -0.04 0.08 -0.03 0.00 -1.71 0.00 0.00 66.02 64.33 2pw9 s SER 47 CO -0.00 -0.26 1.12 -0.04 1.20 0.00 0.00 173.24 175.26 2pw9 s MET 48 N -1.35 4.41 0.03 5.44 -1.94 -1.26 -0.80 119.30 123.83 2pw9 s MET 48 Ca -0.14 1.57 -0.02 0.00 -1.71 0.00 0.00 55.69 55.40 2pw9 s MET 48 Cb -0.09 -3.52 -0.02 0.00 2.01 0.00 0.00 34.83 33.21 2pw9 s MET 48 CO -0.01 -0.34 0.00 0.14 -0.01 0.00 0.00 175.02 174.81 2pw9 s VAL 49 N 1.87 0.15 -0.19 -6.03 -7.23 -0.34 -4.78 120.40 103.86 2pw9 s VAL 49 Ca 0.53 -1.26 -0.28 0.00 -1.81 0.00 0.00 61.98 59.16 2pw9 s VAL 49 Cb -0.23 -0.85 -0.00 0.00 0.56 0.00 0.00 36.38 35.86 2pw9 s VAL 49 CO 0.22 -0.70 0.96 -0.22 -0.31 0.00 0.00 175.10 175.06 2pw9 s LEU 50 N -2.13 4.15 -0.83 1.32 2.96 -1.26 -1.01 118.68 121.87 2pw9 s LEU 50 Ca -0.05 1.34 -0.07 0.00 -0.22 0.00 0.00 54.13 55.13 2pw9 s LEU 50 Cb -0.02 -3.44 -0.11 0.00 0.50 0.00 0.00 46.19 43.13 2pw9 s LEU 50 CO -0.05 -0.54 2.58 -0.81 -1.32 0.00 0.00 176.35 176.21 2pw9 n PRO 51 N 5.72 2.36 -3.95 0.98 -0.04 -1.26 -4.79 135.00 134.03 2pw9 n PRO 51 Ca 0.09 -1.45 -0.10 0.00 -0.04 0.00 0.00 63.50 62.01 2pw9 n PRO 51 Cb 0.47 -2.37 -0.11 0.00 -0.04 0.00 0.00 33.50 31.46 2pw9 n PRO 51 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2pw9 s VAL 52 N 2.46 0.09 -1.36 0.52 0.11 -1.26 -4.87 120.40 116.09 2pw9 s VAL 52 Ca 0.51 -0.77 -0.06 0.00 -2.93 0.00 0.00 61.98 58.73 2pw9 s VAL 52 Cb 0.17 -0.27 0.03 0.00 -1.53 0.00 0.00 36.38 34.77 2pw9 s VAL 52 CO -0.03 -0.42 0.96 0.47 -3.33 0.00 0.00 175.10 172.75 2pw9 n ASP 53 N 1.72 -3.68 0.14 3.54 8.00 -1.26 -4.90 116.55 120.11 2pw9 n ASP 53 Ca -0.23 -0.70 0.02 0.00 0.71 0.00 0.00 54.79 54.59 2pw9 n ASP 53 Cb 0.56 -4.48 0.11 0.00 -0.02 0.00 0.00 41.12 37.29 2pw9 n ASP 53 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2pw9 h LEU 54 N -2.15 0.00 0.15 0.64 3.38 -1.91 -1.86 115.31 113.55 2pw9 h LEU 54 Ca -0.59 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 2pw9 h LEU 54 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2pw9 h LEU 54 CO 0.58 0.56 -0.08 -0.33 0.09 0.00 0.00 178.44 179.26 2pw9 h GLU 55 N 0.00 -0.20 -0.56 1.13 5.08 -1.94 -0.72 114.58 117.36 2pw9 h GLU 55 Ca -0.01 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2pw9 h GLU 55 Cb 1.27 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.51 2pw9 h GLU 55 CO 0.07 -0.13 0.23 0.93 -1.00 0.00 0.00 179.01 179.11 2pw9 h GLU 56 N -0.21 0.42 -0.67 2.33 3.07 -1.83 -2.06 114.58 115.63 2pw9 h GLU 56 Ca -0.02 -0.03 0.04 0.00 -0.50 0.00 0.00 59.36 58.86 2pw9 h GLU 56 Cb 0.16 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 27.93 2pw9 h GLU 56 CO 0.03 0.28 0.40 0.35 -1.40 0.00 0.00 179.01 178.66 2pw9 h PHE 57 N 0.43 0.74 -0.36 4.33 3.57 -1.04 -1.01 116.94 123.61 2pw9 h PHE 57 Ca 0.27 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2pw9 h PHE 57 Cb 0.28 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2pw9 h PHE 57 CO -0.15 0.39 0.18 0.78 -2.23 0.00 0.00 178.31 177.29 2pw9 h GLY 58 N 0.76 0.54 0.78 2.40 0.00 -0.41 0.23 103.07 107.36 2pw9 h GLY 58 Ca 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2pw9 h GLY 58 CO -0.14 0.25 -0.07 0.00 0.00 0.00 0.00 176.54 176.58 2pw9 h ALA 59 N 1.04 -0.19 -0.88 3.60 0.00 -1.31 -2.60 119.26 118.94 2pw9 h ALA 59 Ca 0.12 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2pw9 h ALA 59 Cb 0.09 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2pw9 h ALA 59 CO -0.02 -0.49 0.57 0.78 0.00 0.00 0.00 179.25 180.09 2pw9 h GLY 60 N -0.41 1.28 1.00 0.00 0.00 -0.99 -0.86 103.07 103.09 2pw9 h GLY 60 Ca -0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2pw9 h GLY 60 CO 0.03 0.36 -0.10 -2.75 0.00 0.00 0.00 176.54 174.09 2pw9 h PHE 61 N 1.10 -0.25 -0.41 5.60 3.57 -0.50 0.26 116.94 126.31 2pw9 h PHE 61 Ca 0.35 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.79 2pw9 h PHE 61 Cb 0.01 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2pw9 h PHE 61 CO -0.02 -0.15 0.03 -0.07 -2.23 0.00 0.00 178.31 175.87 2pw9 h LEU 62 N -0.28 0.69 -0.47 0.59 3.38 -1.31 -0.05 115.31 117.85 2pw9 h LEU 62 Ca -0.03 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.73 2pw9 h LEU 62 Cb 0.21 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 2pw9 h LEU 62 CO 0.05 0.80 -0.43 0.15 0.09 0.00 0.00 178.44 179.10 2pw9 h PHE 63 N 0.55 -1.26 -0.86 1.13 3.57 -0.98 -1.48 116.94 117.61 2pw9 h PHE 63 Ca 0.12 0.07 0.13 0.00 3.53 0.00 0.00 57.97 61.82 2pw9 h PHE 63 Cb 0.43 0.62 -0.09 0.00 2.79 0.00 0.00 35.95 39.70 2pw9 h PHE 63 CO 0.03 -0.43 0.47 0.78 -2.23 0.00 0.00 178.31 176.93 2pw9 h GLY 64 N -0.29 1.38 0.66 2.40 0.00 0.24 -0.42 103.07 107.04 2pw9 h GLY 64 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2pw9 h GLY 64 CO -0.62 0.03 0.00 -1.06 0.00 0.00 0.00 176.54 174.90 2pw9 n GLN 65 N -4.81 1.08 -0.50 4.80 1.13 -0.10 -4.91 117.38 114.07 2pw9 n GLN 65 Ca 0.16 -0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 2pw9 n GLN 65 Cb 0.38 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.31 2pw9 n GLN 65 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2pw9 n GLY 66 N 0.95 0.75 0.02 1.08 0.00 -0.17 -4.99 105.19 102.82 2pw9 n GLY 66 Ca 0.20 -0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 2pw9 n GLY 66 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2pw9 h TYR 67 N 0.00 -0.03 -3.80 1.61 0.05 -1.47 -3.46 116.97 109.88 2pw9 h TYR 67 Ca 0.00 -0.00 -0.49 0.00 0.05 0.00 0.00 58.73 58.29 2pw9 h TYR 67 Cb 0.00 0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2pw9 h TYR 67 CO 0.00 -0.02 0.40 0.42 -1.05 0.00 0.00 178.16 177.91 2pw9 s ILE 68 N -1.37 3.86 0.00 -2.88 1.01 -1.24 -4.96 121.20 115.64 2pw9 s ILE 68 Ca -0.00 1.81 0.00 0.00 0.00 0.00 0.00 60.65 62.46 2pw9 s ILE 68 Cb 0.00 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.34 2pw9 s ILE 68 CO 0.01 0.38 0.00 0.29 0.00 0.00 0.00 174.94 175.63 2pw9 n LYS 69 N 1.19 3.18 -4.89 2.79 5.02 -1.26 -4.20 118.16 120.00 2pw9 n LYS 69 Ca -0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.97 2pw9 n LYS 69 Cb 0.47 -0.93 -0.14 0.00 -0.02 0.00 0.00 35.03 34.41 2pw9 n LYS 69 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2pw9 s LYS 70 N -1.86 2.14 0.59 1.97 1.02 -1.26 -4.98 119.74 117.36 2pw9 s LYS 70 Ca 0.00 -0.93 0.30 0.00 0.02 0.00 0.00 55.97 55.37 2pw9 s LYS 70 Cb 0.00 -2.17 1.84 0.00 -0.52 0.00 0.00 37.83 36.98 2pw9 s LYS 70 CO 0.00 0.56 2.25 0.00 -0.92 0.00 0.00 175.35 177.24 2pw9 h ALA 71 N 4.96 1.53 -0.02 5.17 0.00 -1.95 -2.85 119.26 126.09 2pw9 h ALA 71 Ca -0.46 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.25 2pw9 h ALA 71 Cb 1.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2pw9 h ALA 71 CO 0.47 -0.02 -0.84 0.93 0.00 0.00 0.00 179.25 179.80 2pw9 h GLU 72 N 0.00 0.32 -0.79 0.00 3.07 -1.94 -3.31 114.58 111.93 2pw9 h GLU 72 Ca 0.01 -0.31 0.10 0.00 -0.50 0.00 0.00 59.36 58.65 2pw9 h GLU 72 Cb 0.04 0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 27.97 2pw9 h GLU 72 CO -0.00 0.99 0.52 0.93 -1.40 0.00 0.00 179.01 180.05 2pw9 h GLU 73 N 0.19 0.70 -6.22 2.33 5.08 -1.87 -3.43 114.58 111.36 2pw9 h GLU 73 Ca -0.05 -0.04 -0.56 0.00 -1.00 0.00 0.00 59.36 57.71 2pw9 h GLU 73 Cb 1.44 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 2pw9 h GLU 73 CO 0.14 0.46 1.02 0.42 -1.00 0.00 0.00 179.01 180.05 2pw9 s ILE 74 N -5.67 3.90 0.00 3.13 1.01 -1.25 -4.55 121.20 117.78 2pw9 s ILE 74 Ca -0.10 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.62 2pw9 s ILE 74 Cb 0.20 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2pw9 s ILE 74 CO 0.78 -0.14 0.21 0.54 0.00 0.00 0.00 174.94 176.33 2pw9 n ARG 75 N 7.02 0.00 -3.79 2.79 5.12 -0.07 -5.00 116.66 122.72 2pw9 n ARG 75 Ca 0.16 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 56.05 2pw9 n ARG 75 Cb 0.44 -0.71 -0.00 0.00 -1.16 0.00 0.00 32.46 31.03 2pw9 n ARG 75 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2pw9 s GLU 76 N -0.42 1.21 -0.18 5.56 4.04 -1.25 -5.03 118.70 122.62 2pw9 s GLU 76 Ca 0.00 -0.71 0.01 0.00 0.04 0.00 0.00 54.97 54.31 2pw9 s GLU 76 Cb 0.00 0.38 0.02 0.00 0.02 0.00 0.00 34.13 34.55 2pw9 s GLU 76 CO 0.00 -0.56 -0.19 0.42 -1.84 0.00 0.00 175.26 173.10 2pw9 s ILE 77 N -2.80 1.98 -0.15 1.83 1.01 -1.26 -3.58 121.20 118.23 2pw9 s ILE 77 Ca 0.16 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 59.85 2pw9 s ILE 77 Cb -0.01 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 2pw9 s ILE 77 CO 0.03 0.50 -0.03 -0.76 0.00 0.00 0.00 174.94 174.68 2pw9 s LEU 78 N 1.31 3.31 -0.41 2.97 1.43 0.08 -4.96 118.68 122.42 2pw9 s LEU 78 Ca 0.04 -0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.00 2pw9 s LEU 78 Cb -0.13 -1.79 0.10 0.00 0.03 0.00 0.00 46.19 44.39 2pw9 s LEU 78 CO -0.12 0.19 0.22 -0.69 0.23 0.00 0.00 176.35 176.18 2pw9 s VAL 79 N 0.21 3.63 -0.41 -1.59 1.01 -1.26 0.10 120.40 122.10 2pw9 s VAL 79 Ca -0.02 -1.78 -0.26 0.00 0.00 0.00 0.00 61.98 59.93 2pw9 s VAL 79 Cb -0.14 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 32.90 2pw9 s VAL 79 CO 0.03 -0.59 0.93 0.00 0.00 0.00 0.00 175.10 175.46 2pw9 n PRO 81 N 6.94 0.00 0.01 0.00 -0.02 -1.26 -0.78 135.00 139.89 2pw9 n PRO 81 Ca 0.07 0.36 0.07 0.00 -2.02 0.00 0.00 63.50 61.98 2pw9 n PRO 81 Cb 0.48 -1.50 0.31 0.00 -0.02 0.00 0.00 33.50 32.77 2pw9 n PRO 81 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2pw9 n GLN 82 N -1.37 0.01 0.00 -0.52 3.00 -1.26 -4.80 117.38 112.44 2pw9 n GLN 82 Ca 0.00 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 2pw9 n GLN 82 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 30.24 28.73 2pw9 n GLN 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2pw9 n GLY 83 N -0.03 1.00 3.25 1.08 0.00 -0.47 -5.06 105.19 104.96 2pw9 n GLY 83 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2pw9 n GLY 83 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pw9 s ARG 84 N 0.00 0.39 -0.19 1.61 3.52 0.04 -0.92 118.95 123.40 2pw9 s ARG 84 Ca 0.00 0.71 -0.01 0.00 -0.13 0.00 0.00 55.73 56.30 2pw9 s ARG 84 Cb 0.00 0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.42 2pw9 s ARG 84 CO 0.00 -0.13 -0.12 0.42 -0.81 0.00 0.00 175.30 174.65 2pw9 s ILE 85 N 1.11 2.77 -0.19 4.11 1.01 0.10 -0.07 121.20 130.05 2pw9 s ILE 85 Ca -0.07 -0.71 -0.03 0.00 0.00 0.00 0.00 60.65 59.84 2pw9 s ILE 85 Cb -0.07 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 2pw9 s ILE 85 CO -0.09 0.49 -0.06 -0.55 0.00 0.00 0.00 174.94 174.73 2pw9 s SER 86 N 1.20 4.37 0.09 3.58 0.15 0.28 0.12 113.70 123.50 2pw9 s SER 86 Ca 0.02 -0.32 0.07 0.00 0.70 0.00 0.00 55.95 56.43 2pw9 s SER 86 Cb -0.14 -1.73 -0.03 0.00 -1.71 0.00 0.00 66.02 62.41 2pw9 s SER 86 CO -0.05 0.06 -0.19 -0.69 1.20 0.00 0.00 173.24 173.57 2pw9 s VAL 87 N 1.01 1.52 0.00 4.45 1.01 0.72 -0.74 120.40 128.38 2pw9 s VAL 87 Ca 0.00 -1.49 0.01 0.00 0.00 0.00 0.00 61.98 60.51 2pw9 s VAL 87 Cb -0.15 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 2pw9 s VAL 87 CO 0.00 -0.13 -0.04 -0.31 0.00 0.00 0.00 175.10 174.62 2pw9 s TYR 88 N -1.24 0.40 0.00 5.22 2.02 -1.24 0.24 117.35 122.75 2pw9 s TYR 88 Ca 0.04 -0.13 0.00 0.00 -0.37 0.00 0.00 57.07 56.61 2pw9 s TYR 88 Cb -0.10 -0.25 0.00 0.00 -0.40 0.00 0.00 41.96 41.21 2pw9 s TYR 88 CO 0.04 -0.02 0.00 0.00 -1.57 0.00 0.00 175.55 174.00 2pw9 n ALA 89 N 2.76 0.00 -2.66 3.71 0.00 -1.26 -0.89 120.51 122.17 2pw9 n ALA 89 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.92 2pw9 n ALA 89 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.95 2pw9 n ALA 89 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2pw9 s PHE 120 N 0.98 3.35 0.65 0.00 0.08 -1.26 -4.77 117.98 117.01 2pw9 s PHE 120 Ca 0.00 0.55 -0.15 0.00 0.12 0.00 0.00 56.93 57.45 2pw9 s PHE 120 Cb 0.00 -2.51 -0.01 0.00 -0.57 0.00 0.00 43.02 39.93 2pw9 s PHE 120 CO 0.00 -0.04 1.10 0.00 -0.10 0.00 0.00 175.22 176.19 2pw9 s ALA 121 N 1.41 2.52 0.89 5.36 0.00 -1.26 -5.01 121.76 125.66 2pw9 s ALA 121 Ca 0.17 0.53 -0.12 0.00 0.00 0.00 0.00 51.96 52.55 2pw9 s ALA 121 Cb -0.15 -3.31 0.09 0.00 0.00 0.00 0.00 23.12 19.76 2pw9 s ALA 121 CO 0.08 -1.19 0.91 -2.30 0.00 0.00 0.00 175.76 173.25 2pw9 n PRO 122 N -2.33 -0.21 -3.15 0.00 -0.02 -1.26 -4.98 135.00 123.05 2pw9 n PRO 122 Ca 0.10 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.34 2pw9 n PRO 122 Cb 0.52 -2.21 -0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2pw9 n PRO 122 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2pw9 s LEU 123 N -4.37 3.84 1.24 2.45 1.43 -1.26 -4.82 118.68 117.19 2pw9 s LEU 123 Ca 0.65 0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 54.05 2pw9 s LEU 123 Cb -0.25 -3.32 0.32 0.00 0.03 0.00 0.00 46.19 42.97 2pw9 s LEU 123 CO 0.59 -0.47 1.00 0.00 0.23 0.00 0.00 176.35 177.69 2pw9 s ALA 124 N -2.45 -0.72 -2.43 4.21 0.00 -0.53 -4.98 121.76 114.87 2pw9 s ALA 124 Ca 0.44 -0.31 0.24 0.00 0.00 0.00 0.00 51.96 52.33 2pw9 s ALA 124 Cb -0.10 -3.18 0.29 0.00 0.00 0.00 0.00 23.12 20.13 2pw9 s ALA 124 CO 0.38 -4.13 1.29 -0.25 0.00 0.00 0.00 175.76 173.05 2pw9 n ASP 125 N -5.16 2.22 -4.75 0.00 8.00 -1.26 -4.63 116.55 110.97 2pw9 n ASP 125 Ca 0.04 -1.62 -0.42 0.00 0.71 0.00 0.00 54.79 53.50 2pw9 n ASP 125 Cb 0.56 0.20 -0.01 0.00 -0.02 0.00 0.00 41.12 41.85 2pw9 n ASP 125 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pw9 n TYR 126 N 0.45 2.78 -4.36 1.24 9.36 -1.26 -5.04 117.16 120.33 2pw9 n TYR 126 Ca 0.13 0.40 -0.24 0.00 3.32 0.00 0.00 57.90 61.50 2pw9 n TYR 126 Cb 0.49 -2.53 -0.12 0.00 -0.63 0.00 0.00 39.34 36.55 2pw9 n TYR 126 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2pw9 s LEU 128 N -2.55 2.33 0.13 0.00 2.96 0.14 -4.95 118.68 116.74 2pw9 s LEU 128 Ca 0.16 -0.57 -0.31 0.00 -0.22 0.00 0.00 54.13 53.19 2pw9 s LEU 128 Cb -0.07 -1.54 -0.09 0.00 0.50 0.00 0.00 46.19 44.99 2pw9 s LEU 128 CO 0.07 0.01 1.43 -2.84 -1.32 0.00 0.00 176.35 173.71 2pw9 s PRO 129 N 1.24 4.29 0.35 0.98 0.02 -1.26 -0.70 135.00 139.92 2pw9 s PRO 129 Ca 0.03 2.15 0.09 0.00 0.02 0.00 0.00 61.00 63.29 2pw9 s PRO 129 Cb -0.14 -3.22 0.83 0.00 0.02 0.00 0.00 34.50 31.99 2pw9 s PRO 129 CO -0.09 -0.48 1.84 0.35 -0.33 0.00 0.00 177.00 178.30 2pw9 h PHE 130 N 6.73 0.86 0.00 6.54 3.57 -1.51 -2.39 116.94 130.75 2pw9 h PHE 130 Ca -0.42 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2pw9 h PHE 130 Cb 1.21 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2pw9 h PHE 130 CO 0.65 0.27 0.00 0.00 -2.23 0.00 0.00 178.31 177.00 2pw9 h ALA 131 N 1.61 1.00 0.00 2.41 0.00 -1.90 -1.75 119.26 120.63 2pw9 h ALA 131 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2pw9 h ALA 131 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2pw9 h ALA 131 CO -0.25 0.00 -0.76 0.93 0.00 0.00 0.00 179.25 179.16 2pw9 h GLU 132 N 0.00 0.00 -0.92 0.00 5.08 -1.82 -3.37 114.58 113.55 2pw9 h GLU 132 Ca 0.00 0.00 0.27 0.00 -1.00 0.00 0.00 59.36 58.63 2pw9 h GLU 132 Cb 0.54 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.63 2pw9 h GLU 132 CO 0.00 0.00 0.28 0.82 -1.00 0.00 0.00 179.01 179.11 2pw9 h ILE 133 N 0.00 0.25 -0.02 3.13 2.04 -1.34 -0.12 117.51 121.44 2pw9 h ILE 133 Ca 0.00 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 2pw9 h ILE 133 Cb 1.00 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2pw9 h ILE 133 CO 0.00 0.03 -0.41 0.07 0.00 0.00 0.00 178.15 177.85 2pw9 h LYS 134 N 0.18 0.05 -0.03 2.37 2.10 -1.69 0.50 116.57 120.06 2pw9 h LYS 134 Ca 0.61 -0.02 -0.22 0.00 -2.00 0.00 0.00 60.65 59.02 2pw9 h LYS 134 Cb 1.30 -0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.65 2pw9 h LYS 134 CO -0.69 0.45 -0.84 0.77 -2.00 0.00 0.00 179.45 177.14 2pw9 h SER 135 N 0.04 0.79 0.40 7.07 0.02 -1.59 -2.05 113.55 118.24 2pw9 h SER 135 Ca 0.00 -0.72 -0.01 0.00 -0.84 0.00 0.00 61.79 60.22 2pw9 h SER 135 Cb 0.74 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 2pw9 h SER 135 CO 0.06 1.40 -0.48 0.15 -1.14 0.00 0.00 176.83 176.82 2pw9 h PHE 136 N 0.25 -1.34 -0.01 3.45 3.57 -0.68 0.13 116.94 122.31 2pw9 h PHE 136 Ca -0.10 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.45 2pw9 h PHE 136 Cb 1.50 0.53 -0.04 0.00 2.79 0.00 0.00 35.95 40.74 2pw9 h PHE 136 CO 0.11 -0.62 -0.20 0.82 -2.23 0.00 0.00 178.31 176.20 2pw9 h ILE 137 N -0.89 0.52 -0.06 1.41 2.04 -1.03 0.13 117.51 119.63 2pw9 h ILE 137 Ca -0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.84 2pw9 h ILE 137 Cb 0.80 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2pw9 h ILE 137 CO -0.10 0.00 -0.15 0.03 0.00 0.00 0.00 178.15 177.93 2pw9 h ARG 138 N -0.32 -0.21 -0.59 2.37 3.08 -1.34 -0.78 114.38 116.60 2pw9 h ARG 138 Ca 0.06 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2pw9 h ARG 138 Cb 0.40 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2pw9 h ARG 138 CO -0.20 -0.14 0.24 0.93 -1.07 0.00 0.00 179.97 179.73 2pw9 h GLU 139 N -0.22 0.85 0.54 0.04 5.08 -0.50 -2.71 114.58 117.67 2pw9 h GLU 139 Ca 0.07 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2pw9 h GLU 139 Cb 0.31 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2pw9 h GLU 139 CO -0.19 0.70 -0.39 0.00 -1.00 0.00 0.00 179.01 178.13 2pw9 h ALA 140 N 1.42 -1.15 0.00 3.43 0.00 -0.34 -2.81 119.26 119.80 2pw9 h ALA 140 Ca 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2pw9 h ALA 140 Cb 0.16 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2pw9 h ALA 140 CO -0.02 -1.14 0.00 1.28 0.00 0.00 0.00 179.25 179.38 2pw9 n LEU 141 N -4.84 0.00 -0.35 0.00 4.77 -0.33 -1.82 117.00 114.43 2pw9 n LEU 141 Ca -0.11 0.30 0.03 0.00 -0.03 0.00 0.00 56.01 56.20 2pw9 n LEU 141 Cb 0.38 -0.30 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 2pw9 n LEU 141 CO 0.25 -0.15 0.52 1.41 -1.33 0.00 0.00 177.39 178.09 2pw9 n HIS 142 N -1.30 0.21 0.12 -1.77 8.25 -1.03 -4.57 115.22 115.13 2pw9 n HIS 142 Ca 0.07 -0.38 -0.01 0.00 -0.26 0.00 0.00 57.72 57.14 2pw9 n HIS 142 Cb 0.12 -0.03 0.11 0.00 1.12 0.00 0.00 29.99 31.31 2pw9 n HIS 142 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2pw9 h SER 143 N 1.23 0.00 -4.51 0.41 0.87 -1.09 -3.45 113.55 107.01 2pw9 h SER 143 Ca 0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 2pw9 h SER 143 Cb 0.55 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 62.28 2pw9 h SER 143 CO 0.00 0.67 -0.74 -0.55 -0.53 0.00 0.00 176.83 175.68 2pw9 s SER 144 N -6.70 0.72 0.32 6.23 0.15 -1.26 -5.03 113.70 108.13 2pw9 s SER 144 Ca 0.00 -0.41 0.24 0.00 0.70 0.00 0.00 55.95 56.48 2pw9 s SER 144 Cb 0.11 0.01 0.44 0.00 -1.71 0.00 0.00 66.02 64.87 2pw9 s SER 144 CO 0.76 -0.13 1.57 -0.65 1.20 0.00 0.00 173.24 175.99 2pw9 h PRO 145 N 4.97 0.00 -0.68 5.44 0.11 -1.93 -3.40 132.00 136.51 2pw9 h PRO 145 Ca -0.33 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.92 2pw9 h PRO 145 Cb 1.20 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 2pw9 h PRO 145 CO 0.44 0.00 0.17 -0.07 -0.21 0.00 0.00 178.00 178.33 2pw9 h LEU 146 N 0.00 0.05 0.99 2.35 3.38 -1.98 -1.12 115.31 118.98 2pw9 h LEU 146 Ca 0.00 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2pw9 h LEU 146 Cb 0.90 0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.82 2pw9 h LEU 146 CO 0.00 0.00 -0.47 1.23 0.09 0.00 0.00 178.44 179.29 2pw9 h GLY 147 N 0.29 -1.38 0.90 0.83 0.00 -1.90 0.31 103.07 102.12 2pw9 h GLY 147 Ca 0.37 0.51 0.15 0.00 0.00 0.00 0.00 47.33 48.37 2pw9 h GLY 147 CO -0.45 -0.50 0.40 -2.55 0.00 0.00 0.00 176.54 173.44 2pw9 h PRO 148 N -1.33 0.00 0.00 4.80 0.11 -1.80 -0.25 132.00 133.53 2pw9 h PRO 148 Ca -0.14 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.91 2pw9 h PRO 148 Cb 1.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2pw9 h PRO 148 CO 0.22 0.00 -0.37 1.96 -0.21 0.00 0.00 178.00 179.60 2pw9 h GLN 149 N 0.00 0.00 0.00 1.05 4.20 -0.84 -3.42 115.11 116.10 2pw9 h GLN 149 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2pw9 h GLN 149 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 2pw9 h GLN 149 CO -0.00 0.97 -1.47 0.25 -0.67 0.00 0.00 178.83 177.91 2pw9 n THR 150 N -4.56 0.00 -2.18 -0.54 -2.24 0.10 -4.43 114.28 100.44 2pw9 n THR 150 Ca -0.16 -0.30 -0.07 0.00 -2.27 0.00 0.00 64.05 61.25 2pw9 n THR 150 Cb 0.53 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 69.13 2pw9 n THR 150 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2pw9 n HIS 151 N -1.87 -1.45 -2.04 4.78 8.25 -0.11 -4.63 115.22 118.15 2pw9 n HIS 151 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 2pw9 n HIS 151 Cb 0.38 -1.93 0.07 0.00 1.12 0.00 0.00 29.99 29.63 2pw9 n HIS 151 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2pw9 s VAL 153 N -1.04 0.97 0.20 0.00 -7.23 -1.26 -4.40 120.40 107.63 2pw9 s VAL 153 Ca 0.27 -0.78 0.04 0.00 -1.81 0.00 0.00 61.98 59.71 2pw9 s VAL 153 Cb 0.29 -0.86 -0.03 0.00 0.56 0.00 0.00 36.38 36.34 2pw9 s VAL 153 CO -0.09 0.08 0.28 -1.00 -0.31 0.00 0.00 175.10 174.06 2pw9 s HIS 154 N -0.63 3.38 0.05 2.82 3.76 0.29 -4.87 115.29 120.08 2pw9 s HIS 154 Ca 0.02 0.02 0.06 0.00 -0.15 0.00 0.00 55.06 55.01 2pw9 s HIS 154 Cb -0.06 -1.57 -0.03 0.00 1.11 0.00 0.00 32.58 32.03 2pw9 s HIS 154 CO 0.00 0.49 -0.17 0.20 -0.85 0.00 0.00 174.74 174.42 2pw9 s GLY 155 N -3.58 0.94 -0.00 -2.22 0.00 -1.26 -0.98 107.32 100.23 2pw9 s GLY 155 Ca 0.34 -0.96 -0.00 0.00 0.00 0.00 0.00 44.72 44.09 2pw9 s GLY 155 CO 0.28 -0.93 0.01 0.00 0.00 0.00 0.00 173.10 172.46 2pw9 s GLY 157 N 0.02 0.11 -0.09 0.00 0.00 -0.45 -0.32 107.32 106.60 2pw9 s GLY 157 Ca -0.00 -0.51 0.04 0.00 0.00 0.00 0.00 44.72 44.25 2pw9 s GLY 157 CO -0.00 -0.68 -0.21 1.08 0.00 0.00 0.00 173.10 173.29 2pw9 s LEU 158 N -2.41 2.27 -0.16 0.66 1.43 -0.52 -1.07 118.68 118.88 2pw9 s LEU 158 Ca -0.01 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2pw9 s LEU 158 Cb 0.02 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 2pw9 s LEU 158 CO -0.07 0.21 -0.12 0.86 0.23 0.00 0.00 176.35 177.46 2pw9 s TRP 159 N 0.07 2.84 0.08 0.29 -0.11 0.21 -0.92 118.94 121.41 2pw9 s TRP 159 Ca -0.09 -0.87 -0.16 0.00 1.22 0.00 0.00 56.10 56.20 2pw9 s TRP 159 Cb -0.15 -1.92 0.03 0.00 -1.50 0.00 0.00 33.47 29.92 2pw9 s TRP 159 CO 0.06 -0.39 0.37 0.54 -4.62 0.00 0.00 176.95 172.90 2pw9 s ASN 160 N 0.80 -0.20 -0.89 5.86 2.20 -0.98 -1.63 114.94 120.10 2pw9 s ASN 160 Ca -0.04 -0.23 -0.05 0.00 -0.94 0.00 0.00 52.86 51.60 2pw9 s ASN 160 Cb -0.15 0.43 0.01 0.00 -2.00 0.00 0.00 41.25 39.53 2pw9 s ASN 160 CO 0.01 -0.74 0.70 0.59 -2.94 0.00 0.00 177.10 174.72 2pw9 n ASN 161 N 0.16 -4.76 -2.74 3.54 3.02 -1.26 -1.90 115.26 111.31 2pw9 n ASN 161 Ca -0.17 -0.32 -0.20 0.00 -0.03 0.00 0.00 54.58 53.86 2pw9 n ASN 161 Cb 0.62 -3.39 0.01 0.00 -0.61 0.00 0.00 39.78 36.40 2pw9 n ASN 161 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pw9 n GLY 162 N -1.43 -0.51 3.25 7.41 0.00 -1.26 -4.97 105.19 107.68 2pw9 n GLY 162 Ca -0.01 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2pw9 n GLY 162 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pw9 s ARG 163 N -5.39 0.46 -0.50 1.61 3.52 -0.80 -5.06 118.95 112.78 2pw9 s ARG 163 Ca 0.16 0.41 -0.28 0.00 -0.13 0.00 0.00 55.73 55.88 2pw9 s ARG 163 Cb -0.07 0.22 0.03 0.00 -1.56 0.00 0.00 34.95 33.57 2pw9 s ARG 163 CO 0.19 -0.07 1.10 -1.17 -0.81 0.00 0.00 175.30 174.54 2pw9 s LEU 164 N -0.02 3.69 -0.04 -0.88 2.96 -1.26 -2.32 118.68 120.80 2pw9 s LEU 164 Ca -0.02 0.28 -0.22 0.00 -0.22 0.00 0.00 54.13 53.95 2pw9 s LEU 164 Cb -0.03 -3.37 -0.30 0.00 0.50 0.00 0.00 46.19 43.00 2pw9 s LEU 164 CO 0.01 -1.27 0.93 -0.61 -1.32 0.00 0.00 176.35 174.09 2pw9 h GLN 165 N 9.28 0.30 -3.41 1.98 4.15 -1.34 -3.47 115.11 122.60 2pw9 h GLN 165 Ca -0.24 -0.47 -0.13 0.00 0.77 0.00 0.00 58.65 58.58 2pw9 h GLN 165 Cb 1.06 0.17 -0.20 0.00 0.21 0.00 0.00 27.48 28.72 2pw9 h GLN 165 CO 1.12 1.20 -0.42 0.14 -1.93 0.00 0.00 178.83 178.94 2pw9 s VAL 166 N -2.58 0.08 -0.10 2.39 -7.23 -1.24 -5.01 120.40 106.71 2pw9 s VAL 166 Ca -0.14 -0.68 -0.05 0.00 -1.81 0.00 0.00 61.98 59.30 2pw9 s VAL 166 Cb 0.01 -0.57 0.04 0.00 0.56 0.00 0.00 36.38 36.42 2pw9 s VAL 166 CO 0.82 -0.38 0.23 -0.47 -0.31 0.00 0.00 175.10 174.99 2pw9 s TYR 167 N -1.61 -0.29 0.03 2.82 5.04 -1.26 -1.43 117.35 120.64 2pw9 s TYR 167 Ca -0.13 0.71 0.04 0.00 -2.44 0.00 0.00 57.07 55.26 2pw9 s TYR 167 Cb -0.06 0.03 -0.02 0.00 0.35 0.00 0.00 41.96 42.27 2pw9 s TYR 167 CO 0.01 -0.21 -0.12 -1.01 -1.34 0.00 0.00 175.55 172.89 2pw9 s HIS 168 N 1.08 1.03 0.22 4.97 3.76 0.56 -4.98 115.29 121.93 2pw9 s HIS 168 Ca -0.08 -0.31 0.11 0.00 -0.15 0.00 0.00 55.06 54.63 2pw9 s HIS 168 Cb -0.09 -0.62 -0.05 0.00 1.11 0.00 0.00 32.58 32.93 2pw9 s HIS 168 CO -0.07 0.00 -0.20 -1.21 -0.85 0.00 0.00 174.74 172.42 2pw9 s GLU 169 N -0.92 1.67 0.26 1.40 2.02 -1.26 -0.16 118.70 121.71 2pw9 s GLU 169 Ca 0.01 -1.54 -0.19 0.00 0.02 0.00 0.00 54.97 53.27 2pw9 s GLU 169 Cb -0.07 -1.89 0.02 0.00 0.10 0.00 0.00 34.13 32.29 2pw9 s GLU 169 CO 0.01 0.39 0.63 0.34 0.02 0.00 0.00 175.26 176.64 2pw9 s ASP 170 N -2.95 -0.23 0.34 -0.19 2.15 -0.15 -4.79 116.67 110.85 2pw9 s ASP 170 Ca 0.24 -0.64 0.11 0.00 0.43 0.00 0.00 52.55 52.69 2pw9 s ASP 170 Cb -0.07 0.67 0.61 0.00 -0.30 0.00 0.00 42.92 43.83 2pw9 s ASP 170 CO 0.12 -1.24 1.77 0.58 -0.17 0.00 0.00 175.17 176.23 2pw9 h VAL 171 N 2.09 1.31 -3.34 1.11 2.07 -1.86 0.82 116.25 118.45 2pw9 h VAL 171 Ca -0.23 -1.48 -0.67 0.00 0.82 0.00 0.00 66.70 65.14 2pw9 h VAL 171 Cb 1.25 1.78 -0.16 0.00 -1.52 0.00 0.00 31.29 32.64 2pw9 h VAL 171 CO 0.29 0.43 -0.63 -0.83 0.02 0.00 0.00 177.57 176.84 2pw9 s GLY 172 N -4.33 1.83 0.39 2.17 0.00 -1.26 -4.36 107.32 101.77 2pw9 s GLY 172 Ca -0.03 -0.81 0.20 0.00 0.00 0.00 0.00 44.72 44.08 2pw9 s GLY 172 CO 0.74 -0.51 1.77 0.07 0.00 0.00 0.00 173.10 175.17 2pw9 h ARG 173 N 5.35 0.00 -0.43 2.90 0.11 -1.93 -2.73 114.38 117.65 2pw9 h ARG 173 Ca -0.48 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.48 2pw9 h ARG 173 Cb 1.19 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 2pw9 h ARG 173 CO 0.56 0.34 -0.19 0.45 0.10 0.00 0.00 179.97 181.22 2pw9 h HIS 174 N 0.00 1.03 -0.80 4.08 3.86 -1.98 -2.72 115.15 118.62 2pw9 h HIS 174 Ca -0.00 -0.25 -0.02 0.00 -1.16 0.00 0.00 60.37 58.94 2pw9 h HIS 174 Cb 0.83 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 29.02 2pw9 h HIS 174 CO 0.00 1.04 0.42 -0.91 0.86 0.00 0.00 177.93 179.33 2pw9 h ASN 175 N 0.73 1.01 -0.53 2.45 2.35 -1.92 -0.67 115.58 119.00 2pw9 h ASN 175 Ca 0.10 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2pw9 h ASN 175 Cb 0.76 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 2pw9 h ASN 175 CO 0.06 0.84 0.23 0.00 -1.65 0.00 0.00 177.43 176.91 2pw9 h ALA 176 N 1.22 1.33 -0.18 -0.83 0.00 -1.38 -0.26 119.26 119.17 2pw9 h ALA 176 Ca 0.28 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 2pw9 h ALA 176 Cb 0.07 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.63 2pw9 h ALA 176 CO -0.04 0.50 -0.57 0.28 0.00 0.00 0.00 179.25 179.42 2pw9 h VAL 177 N 0.82 1.31 -0.84 0.00 2.07 -1.16 -2.54 116.25 115.91 2pw9 h VAL 177 Ca 0.20 -1.80 0.15 0.00 0.82 0.00 0.00 66.70 66.06 2pw9 h VAL 177 Cb 0.15 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 2pw9 h VAL 177 CO -0.02 0.57 0.55 0.44 0.02 0.00 0.00 177.57 179.12 2pw9 h ASP 178 N 0.40 0.54 -0.29 0.57 3.45 -0.62 0.82 116.42 121.29 2pw9 h ASP 178 Ca -0.02 0.03 -0.10 0.00 0.43 0.00 0.00 57.03 57.37 2pw9 h ASP 178 Cb 1.20 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.89 2pw9 h ASP 178 CO 0.12 0.27 -0.21 0.11 -1.57 0.00 0.00 179.24 177.96 2pw9 h LYS 179 N 0.57 0.65 -0.31 3.56 1.57 -0.89 -0.26 116.57 121.45 2pw9 h LYS 179 Ca 0.42 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2pw9 h LYS 179 Cb 0.80 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 2pw9 h LYS 179 CO -0.17 0.91 0.14 0.28 -0.57 0.00 0.00 179.45 180.04 2pw9 h VAL 180 N 0.39 0.97 -0.97 0.50 2.07 -0.84 -0.88 116.25 117.49 2pw9 h VAL 180 Ca 0.05 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.52 2pw9 h VAL 180 Cb 0.76 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 2pw9 h VAL 180 CO 0.06 0.05 0.63 -0.07 0.02 0.00 0.00 177.57 178.26 2pw9 h LEU 181 N 0.30 1.02 -0.77 2.57 3.38 -0.78 -2.11 115.31 118.93 2pw9 h LEU 181 Ca 0.13 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2pw9 h LEU 181 Cb 0.06 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2pw9 h LEU 181 CO -0.10 0.68 0.51 1.23 0.09 0.00 0.00 178.44 180.85 2pw9 h GLY 182 N 1.18 1.08 0.68 0.83 0.00 -0.72 -1.04 103.07 105.07 2pw9 h GLY 182 Ca 0.40 -0.40 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2pw9 h GLY 182 CO -0.15 0.39 0.28 1.76 0.00 0.00 0.00 176.54 178.82 2pw9 h SER 183 N 1.04 0.39 0.16 0.19 0.02 -0.51 -1.33 113.55 113.51 2pw9 h SER 183 Ca 0.28 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.26 2pw9 h SER 183 Cb -0.11 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2pw9 h SER 183 CO -0.06 0.26 -0.08 0.40 -1.14 0.00 0.00 176.83 176.21 2pw9 h ILE 184 N 0.53 0.89 -0.11 3.27 2.04 -1.07 0.25 117.51 123.32 2pw9 h ILE 184 Ca 0.25 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2pw9 h ILE 184 Cb 0.17 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2pw9 h ILE 184 CO -0.18 0.06 0.08 -0.07 0.00 0.00 0.00 178.15 178.04 2pw9 h LEU 185 N -0.34 0.03 -2.33 1.44 3.38 -0.92 0.21 115.31 116.78 2pw9 h LEU 185 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2pw9 h LEU 185 Cb 0.27 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2pw9 h LEU 185 CO 0.04 0.02 0.00 0.18 0.09 0.00 0.00 178.44 178.77 2pw9 n LEU 186 N -4.51 3.51 -1.06 1.67 4.77 -0.53 -4.52 117.00 116.33 2pw9 n LEU 186 Ca -0.01 -1.77 -0.14 0.00 -0.03 0.00 0.00 56.01 54.07 2pw9 n LEU 186 Cb 0.17 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 2pw9 n LEU 186 CO 0.34 0.61 -0.13 0.61 -1.33 0.00 0.00 177.39 177.49 2pw9 n GLY 187 N 0.90 1.45 0.13 -0.72 0.00 0.06 -4.88 105.19 102.13 2pw9 n GLY 187 Ca 0.18 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2pw9 n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pw9 n ARG 188 N -2.59 0.40 -3.78 1.61 1.74 0.80 -4.93 116.66 109.90 2pw9 n ARG 188 Ca -0.14 -0.26 -0.10 0.00 -0.77 0.00 0.00 57.85 56.59 2pw9 n ARG 188 Cb 0.46 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.35 2pw9 n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pw9 s ALA 189 N -2.78 -0.55 -0.03 7.54 0.00 -0.79 -4.90 121.76 120.25 2pw9 s ALA 189 Ca 0.16 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 2pw9 s ALA 189 Cb 0.18 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 2pw9 s ALA 189 CO 0.65 -0.64 0.04 0.45 0.00 0.00 0.00 175.76 176.26 2pw9 s SER 190 N -2.87 5.46 0.00 0.00 0.15 -1.26 -4.19 113.70 110.98 2pw9 s SER 190 Ca 0.08 0.12 0.21 0.00 0.70 0.00 0.00 55.95 57.06 2pw9 s SER 190 Cb 0.02 -1.53 0.93 0.00 -1.71 0.00 0.00 66.02 63.73 2pw9 s SER 190 CO -0.07 0.31 1.66 -0.46 1.20 0.00 0.00 173.24 175.88 2pw9 n ASN 191 N 1.52 0.00 -3.51 5.45 6.94 -1.26 -4.14 115.26 120.25 2pw9 n ASN 191 Ca -0.15 0.37 -0.40 0.00 -0.02 0.00 0.00 54.58 54.38 2pw9 n ASN 191 Cb 0.53 -0.45 -0.01 0.00 -2.36 0.00 0.00 39.78 37.49 2pw9 n ASN 191 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2pw9 n ASN 192 N -1.45 6.88 -3.95 0.53 5.15 -1.26 -4.11 115.26 117.06 2pw9 n ASN 192 Ca 0.06 -2.79 -0.10 0.00 -0.60 0.00 0.00 54.58 51.16 2pw9 n ASN 192 Cb 0.22 -1.55 -0.05 0.00 -0.53 0.00 0.00 39.78 37.87 2pw9 n ASN 192 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2pw9 s SER 193 N 2.07 0.00 -0.12 1.20 0.01 -1.26 -4.75 113.70 110.85 2pw9 s SER 193 Ca 0.58 -1.01 -0.06 0.00 1.31 0.00 0.00 55.95 56.76 2pw9 s SER 193 Cb 0.16 0.58 -0.04 0.00 0.21 0.00 0.00 66.02 66.93 2pw9 s SER 193 CO -0.07 -1.13 0.12 0.00 0.41 0.00 0.00 173.24 172.56 2pw9 s ALA 194 N -3.94 3.77 -0.12 1.44 0.00 -0.65 -4.07 121.76 118.19 2pw9 s ALA 194 Ca 0.24 -0.67 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 2pw9 s ALA 194 Cb -0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 2pw9 s ALA 194 CO 0.10 0.59 0.11 0.54 0.00 0.00 0.00 175.76 177.10 2pw9 s VAL 195 N -0.94 5.23 -0.04 0.00 0.11 0.35 -0.62 120.40 124.49 2pw9 s VAL 195 Ca 0.14 0.10 0.04 0.00 -2.93 0.00 0.00 61.98 59.34 2pw9 s VAL 195 Cb -0.12 -3.28 -0.00 0.00 -1.53 0.00 0.00 36.38 31.45 2pw9 s VAL 195 CO 0.03 0.60 -0.18 -0.47 -3.33 0.00 0.00 175.10 171.76 2pw9 s TYR 196 N -0.83 1.73 0.07 1.54 5.04 -0.24 -0.97 117.35 123.69 2pw9 s TYR 196 Ca 0.14 -0.48 0.05 0.00 -2.44 0.00 0.00 57.07 54.33 2pw9 s TYR 196 Cb -0.12 -1.16 -0.03 0.00 0.35 0.00 0.00 41.96 41.00 2pw9 s TYR 196 CO 0.03 -0.16 -0.14 -0.08 -1.34 0.00 0.00 175.55 173.87 2pw9 s THR 197 N -0.01 1.08 -0.79 4.34 -1.32 0.22 -1.34 115.64 117.82 2pw9 s THR 197 Ca -0.03 -1.27 0.27 0.00 -1.21 0.00 0.00 61.69 59.45 2pw9 s THR 197 Cb -0.11 -1.04 0.27 0.00 -1.51 0.00 0.00 72.50 70.11 2pw9 s THR 197 CO 0.02 -0.21 1.81 0.35 -2.21 0.00 0.00 174.62 174.38 2pw9 n THR 198 N 1.34 0.47 -1.89 5.08 -2.24 -0.64 -0.01 114.28 116.39 2pw9 n THR 198 Ca -0.21 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.06 2pw9 n THR 198 Cb 0.54 -0.58 0.01 0.00 -2.10 0.00 0.00 70.33 68.20 2pw9 n THR 198 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2pw9 s GLY 199 N -3.44 1.74 0.50 3.38 0.00 -1.26 -4.59 107.32 103.65 2pw9 s GLY 199 Ca 0.11 0.01 -0.23 0.00 0.00 0.00 0.00 44.72 44.61 2pw9 s GLY 199 CO 0.57 0.29 1.28 0.50 0.00 0.00 0.00 173.10 175.74 2pw9 s ARG 200 N -4.95 3.47 -1.22 2.90 0.52 -1.26 -4.49 118.95 113.92 2pw9 s ARG 200 Ca 0.57 2.05 -0.12 0.00 -0.52 0.00 0.00 55.73 57.70 2pw9 s ARG 200 Cb -0.12 -2.37 0.18 0.00 0.52 0.00 0.00 34.95 33.16 2pw9 s ARG 200 CO 0.50 -0.86 1.51 1.28 0.02 0.00 0.00 175.30 177.75 2pw9 n LEU 201 N -0.69 5.55 -4.99 2.53 4.77 0.68 -4.86 117.00 119.99 2pw9 n LEU 201 Ca 0.08 -4.54 -0.22 0.00 -0.03 0.00 0.00 56.01 51.31 2pw9 n LEU 201 Cb 0.46 -1.58 0.06 0.00 -2.33 0.00 0.00 43.42 40.04 2pw9 n LEU 201 CO 0.51 0.91 0.42 0.42 -1.33 0.00 0.00 177.39 178.32 2pw9 s THR 202 N 1.10 2.42 0.24 -5.08 -4.23 -1.26 -1.81 115.64 107.02 2pw9 s THR 202 Ca 0.41 -0.70 -0.04 0.00 -1.18 0.00 0.00 61.69 60.18 2pw9 s THR 202 Cb -0.01 -2.72 0.22 0.00 1.34 0.00 0.00 72.50 71.33 2pw9 s THR 202 CO 0.00 0.00 1.72 0.77 -0.54 0.00 0.00 174.62 176.57 2pw9 h SER 203 N -0.10 0.21 -0.09 3.99 4.64 -1.91 -2.14 113.55 118.15 2pw9 h SER 203 Ca -0.38 0.12 -0.09 0.00 -0.47 0.00 0.00 61.79 60.96 2pw9 h SER 203 Cb 1.28 0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 2pw9 h SER 203 CO 0.46 0.07 -0.22 -0.78 -0.87 0.00 0.00 176.83 175.48 2pw9 h ASP 204 N 0.40 0.51 -0.12 4.97 1.82 -1.96 -0.37 116.42 121.66 2pw9 h ASP 204 Ca 0.41 -0.16 -0.03 0.00 -0.39 0.00 0.00 57.03 56.86 2pw9 h ASP 204 Cb 0.65 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.51 2pw9 h ASP 204 CO -0.43 0.73 -0.05 0.24 -1.61 0.00 0.00 179.24 178.13 2pw9 h MET 205 N 0.45 0.25 -0.45 0.28 2.86 -1.72 -2.14 114.93 114.45 2pw9 h MET 205 Ca 0.07 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2pw9 h MET 205 Cb 0.64 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 2pw9 h MET 205 CO 0.05 0.58 0.09 0.28 1.06 0.00 0.00 176.91 178.97 2pw9 h VAL 206 N -0.09 1.24 -0.20 -2.22 2.07 -1.45 -3.04 116.25 112.56 2pw9 h VAL 206 Ca 0.03 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.71 2pw9 h VAL 206 Cb 0.50 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2pw9 h VAL 206 CO 0.02 0.30 0.08 0.25 0.02 0.00 0.00 177.57 178.24 2pw9 h LEU 207 N 0.61 0.11 -0.34 2.57 5.85 -1.01 0.57 115.31 123.66 2pw9 h LEU 207 Ca 0.14 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.93 2pw9 h LEU 207 Cb 0.35 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2pw9 h LEU 207 CO 0.00 0.09 0.00 0.11 -0.34 0.00 0.00 178.44 178.31 2pw9 h LYS 208 N 0.19 0.09 -0.31 1.25 1.57 -1.42 -1.80 116.57 116.14 2pw9 h LYS 208 Ca 0.08 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2pw9 h LYS 208 Cb 0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2pw9 h LYS 208 CO -0.07 0.06 -0.09 0.00 -0.57 0.00 0.00 179.45 178.78 2pw9 h ALA 210 N 0.79 1.06 0.00 0.00 0.00 -0.82 -1.78 119.26 118.51 2pw9 h ALA 210 Ca 0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2pw9 h ALA 210 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2pw9 h ALA 210 CO 0.03 0.24 -0.29 0.00 0.00 0.00 0.00 179.25 179.23 2pw9 h ARG 211 N 0.91 0.00 0.00 0.00 2.47 -1.19 -1.58 114.38 114.98 2pw9 h ARG 211 Ca 0.34 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.06 2pw9 h ARG 211 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2pw9 h ARG 211 CO -0.15 0.29 -0.71 1.51 0.56 0.00 0.00 179.97 181.46 2pw9 n ILE 212 N -3.52 0.10 -0.14 2.04 3.06 -1.06 -4.98 119.36 114.86 2pw9 n ILE 212 Ca -0.00 -0.11 0.00 0.00 -2.50 0.00 0.00 62.75 60.14 2pw9 n ILE 212 Cb 0.44 0.26 0.00 0.00 0.54 0.00 0.00 39.64 40.89 2pw9 n ILE 212 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2pw9 n GLY 213 N 1.44 1.06 3.69 4.50 0.00 -0.59 -4.90 105.19 110.38 2pw9 n GLY 213 Ca 0.04 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2pw9 n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pw9 s ILE 214 N -2.00 3.97 -1.20 -0.61 1.01 -0.72 -1.45 121.20 120.21 2pw9 s ILE 214 Ca 0.00 1.32 0.25 0.00 0.00 0.00 0.00 60.65 62.22 2pw9 s ILE 214 Cb 0.00 -3.85 0.04 0.00 0.01 0.00 0.00 42.46 38.66 2pw9 s ILE 214 CO 0.00 -0.01 1.38 -0.81 0.00 0.00 0.00 174.94 175.50 2pw9 n PRO 215 N 5.41 0.22 -3.77 2.79 -0.04 -1.26 -4.49 135.00 133.87 2pw9 n PRO 215 Ca 0.12 -0.14 -0.26 0.00 -0.04 0.00 0.00 63.50 63.18 2pw9 n PRO 215 Cb 0.45 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.24 2pw9 n PRO 215 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2pw9 s ILE 216 N -2.87 0.57 -0.24 0.52 1.01 -1.26 -0.73 121.20 118.20 2pw9 s ILE 216 Ca 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.44 2pw9 s ILE 216 Cb 0.18 -0.92 0.04 0.00 0.01 0.00 0.00 42.46 41.77 2pw9 s ILE 216 CO 0.67 -0.00 -0.10 -0.63 0.00 0.00 0.00 174.94 174.88 2pw9 s ILE 217 N 1.86 2.51 -0.03 2.92 1.01 -0.08 -0.50 121.20 128.89 2pw9 s ILE 217 Ca 0.01 -1.23 0.07 0.00 0.00 0.00 0.00 60.65 59.50 2pw9 s ILE 217 Cb -0.15 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 2pw9 s ILE 217 CO -0.07 0.17 -0.24 -0.04 0.00 0.00 0.00 174.94 174.76 2pw9 s MET 218 N 1.24 2.11 0.10 2.79 -1.94 -0.15 -0.96 119.30 122.50 2pw9 s MET 218 Ca -0.02 -0.86 0.08 0.00 -1.71 0.00 0.00 55.69 53.18 2pw9 s MET 218 Cb -0.17 -1.95 -0.04 0.00 2.01 0.00 0.00 34.83 34.69 2pw9 s MET 218 CO -0.06 0.46 -0.21 0.45 -0.01 0.00 0.00 175.02 175.65 2pw9 s SER 219 N -0.41 2.58 0.61 3.03 0.15 0.11 -0.61 113.70 119.15 2pw9 s SER 219 Ca 0.05 -0.69 0.39 0.00 0.70 0.00 0.00 55.95 56.40 2pw9 s SER 219 Cb -0.11 -0.14 1.97 0.00 -1.71 0.00 0.00 66.02 66.03 2pw9 s SER 219 CO 0.01 0.06 2.22 -0.09 1.20 0.00 0.00 173.24 176.64 2pw9 h ARG 220 N 4.07 0.00 0.00 5.44 2.43 -0.65 -1.90 114.38 123.76 2pw9 h ARG 220 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2pw9 h ARG 220 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2pw9 h ARG 220 CO 0.40 0.01 0.00 -2.37 -1.51 0.00 0.00 179.97 176.50 2pw9 n THR 221 N -3.18 0.00 -3.01 0.20 5.66 -1.26 -3.69 114.28 109.00 2pw9 n THR 221 Ca -0.02 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.71 2pw9 n THR 221 Cb 0.16 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.93 2pw9 n THR 221 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2pw9 s SER 222 N 1.00 6.37 0.46 1.09 1.04 -1.26 -0.49 113.70 121.91 2pw9 s SER 222 Ca 0.00 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.25 2pw9 s SER 222 Cb 0.00 -2.19 -0.00 0.00 0.10 0.00 0.00 66.02 63.93 2pw9 s SER 222 CO 0.00 -0.39 0.68 -2.16 0.98 0.00 0.00 173.24 172.35 2pw9 s PRO 223 N -4.17 3.03 0.54 4.02 0.04 -1.26 -0.23 135.00 136.96 2pw9 s PRO 223 Ca 0.46 -0.50 0.08 0.00 0.04 0.00 0.00 61.00 61.08 2pw9 s PRO 223 Cb -0.10 -2.55 0.06 0.00 0.04 0.00 0.00 34.50 31.95 2pw9 s PRO 223 CO 0.37 -0.30 0.64 -1.54 0.04 0.00 0.00 177.00 176.20 2pw9 s SER 224 N -4.23 5.02 0.18 6.66 1.04 -0.75 -4.87 113.70 116.76 2pw9 s SER 224 Ca 0.49 -0.91 -0.11 0.00 0.48 0.00 0.00 55.95 55.90 2pw9 s SER 224 Cb -0.10 0.18 0.10 0.00 0.10 0.00 0.00 66.02 66.30 2pw9 s SER 224 CO 0.38 -1.17 1.75 0.77 0.98 0.00 0.00 173.24 175.95 2pw9 h SER 225 N 0.44 0.89 -0.24 7.02 4.64 -1.99 -2.32 113.55 121.98 2pw9 h SER 225 Ca -0.33 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 60.69 2pw9 h SER 225 Cb 1.29 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2pw9 h SER 225 CO 0.47 0.81 -0.36 0.25 -0.87 0.00 0.00 176.83 177.12 2pw9 h LEU 226 N 0.92 0.73 -0.59 5.97 6.46 -1.96 -0.07 115.31 126.78 2pw9 h LEU 226 Ca 0.22 -0.52 0.11 0.00 -0.12 0.00 0.00 57.88 57.58 2pw9 h LEU 226 Cb 0.18 -0.21 -0.09 0.00 -0.73 0.00 0.00 40.66 39.82 2pw9 h LEU 226 CO -0.02 1.11 0.10 1.23 -0.62 0.00 0.00 178.44 180.24 2pw9 h GLY 227 N 0.38 0.73 0.96 3.75 0.00 -1.72 0.10 103.07 107.27 2pw9 h GLY 227 Ca 0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 2pw9 h GLY 227 CO 0.08 -0.13 -0.17 -2.00 0.00 0.00 0.00 176.54 174.33 2pw9 h LEU 228 N 0.23 0.73 -0.79 3.11 5.85 -1.36 -0.85 115.31 122.21 2pw9 h LEU 228 Ca 0.31 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.68 2pw9 h LEU 228 Cb 0.47 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 2pw9 h LEU 228 CO -0.42 0.98 0.48 0.00 -0.34 0.00 0.00 178.44 179.14 2pw9 h ALA 229 N 0.78 1.08 -0.40 1.25 0.00 -0.33 -1.06 119.26 120.57 2pw9 h ALA 229 Ca 0.07 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2pw9 h ALA 229 Cb 0.70 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2pw9 h ALA 229 CO 0.05 0.20 -0.26 -0.07 0.00 0.00 0.00 179.25 179.17 2pw9 h LEU 230 N 0.88 0.86 0.58 0.00 3.38 -0.74 -1.63 115.31 118.63 2pw9 h LEU 230 Ca 0.35 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2pw9 h LEU 230 Cb 0.17 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.69 2pw9 h LEU 230 CO -0.17 1.07 -0.28 0.00 0.09 0.00 0.00 178.44 179.15 2pw9 h ALA 231 N 0.99 -0.77 -0.90 1.53 0.00 -0.73 -1.29 119.26 118.08 2pw9 h ALA 231 Ca 0.09 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 55.04 2pw9 h ALA 231 Cb 0.80 0.30 -0.12 0.00 0.00 0.00 0.00 17.79 18.77 2pw9 h ALA 231 CO 0.07 -0.93 0.42 0.87 0.00 0.00 0.00 179.25 179.68 2pw9 h LYS 232 N -0.78 0.44 -0.34 0.00 1.57 -1.09 0.20 116.57 116.56 2pw9 h LYS 232 Ca -0.08 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 2pw9 h LYS 232 Cb 0.60 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2pw9 h LYS 232 CO 0.13 0.29 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.10 2pw9 h ARG 233 N 0.45 0.67 0.00 3.15 2.43 -1.17 -3.16 114.38 116.76 2pw9 h ARG 233 Ca 0.56 -0.27 -0.06 0.00 -0.81 0.00 0.00 59.98 59.39 2pw9 h ARG 233 Cb 1.02 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2pw9 h ARG 233 CO -0.50 0.86 -0.31 0.66 -1.51 0.00 0.00 179.97 179.17 2pw9 h SER 234 N 0.46 0.00 0.00 -3.80 4.64 -0.82 -3.48 113.55 110.55 2pw9 h SER 234 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2pw9 h SER 234 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2pw9 h SER 234 CO 0.04 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 2pw9 n GLY 235 N 0.60 0.75 3.78 -0.77 0.00 0.67 -4.79 105.19 105.43 2pw9 n GLY 235 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2pw9 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pw9 s ALA 236 N -2.44 3.02 -0.06 4.61 0.00 -0.96 -4.83 121.76 121.10 2pw9 s ALA 236 Ca 0.00 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 2pw9 s ALA 236 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2pw9 s ALA 236 CO 0.00 -0.36 1.25 0.99 0.00 0.00 0.00 175.76 177.65 2pw9 s THR 237 N -1.67 4.14 -0.19 0.00 2.01 0.10 -4.49 115.64 115.54 2pw9 s THR 237 Ca 0.61 1.47 -0.01 0.00 0.31 0.00 0.00 61.69 64.07 2pw9 s THR 237 Cb -0.23 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.34 2pw9 s THR 237 CO 0.28 -0.02 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.84 2pw9 s LEU 238 N 2.44 2.46 -0.09 4.42 2.96 -1.07 -0.90 118.68 128.90 2pw9 s LEU 238 Ca 0.57 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 53.99 2pw9 s LEU 238 Cb -0.26 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 44.86 2pw9 s LEU 238 CO 0.22 0.01 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.40 2pw9 s VAL 239 N 1.24 1.57 0.29 1.68 1.01 -0.13 -0.44 120.40 125.62 2pw9 s VAL 239 Ca 0.03 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2pw9 s VAL 239 Cb -0.14 -1.41 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 2pw9 s VAL 239 CO -0.07 0.45 0.01 0.00 0.00 0.00 0.00 175.10 175.50 2pw9 s ALA 240 N 0.69 2.22 -1.51 5.51 0.00 0.69 -0.72 121.76 128.64 2pw9 s ALA 240 Ca -0.13 -1.95 -0.13 0.00 0.00 0.00 0.00 51.96 49.75 2pw9 s ALA 240 Cb -0.16 0.51 0.09 0.00 0.00 0.00 0.00 23.12 23.56 2pw9 s ALA 240 CO 0.03 -0.24 0.82 0.66 0.00 0.00 0.00 175.76 177.03 2pw9 n TYR 241 N -0.60 -2.07 -2.18 0.00 4.01 0.36 -2.29 117.16 114.40 2pw9 n TYR 241 Ca -0.04 0.77 -0.42 0.00 -0.16 0.00 0.00 57.90 58.05 2pw9 n TYR 241 Cb 0.65 -3.58 -0.03 0.00 -0.31 0.00 0.00 39.34 36.07 2pw9 n TYR 241 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2pw9 s SER 242 N -3.13 6.83 0.24 7.72 0.01 -0.74 -4.58 113.70 120.06 2pw9 s SER 242 Ca 0.61 2.30 0.07 0.00 1.31 0.00 0.00 55.95 60.24 2pw9 s SER 242 Cb -0.31 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.29 2pw9 s SER 242 CO 0.75 -0.66 -0.11 -0.13 0.41 0.00 0.00 173.24 173.50 2pw9 s ARG 243 N 1.27 1.43 0.37 12.44 1.81 0.13 -4.70 118.95 131.71 2pw9 s ARG 243 Ca 0.65 -1.68 0.17 0.00 -1.72 0.00 0.00 55.73 53.14 2pw9 s ARG 243 Cb -0.36 -1.16 1.08 0.00 -0.45 0.00 0.00 34.95 34.06 2pw9 s ARG 243 CO 0.30 0.13 1.73 -1.35 -0.68 0.00 0.00 175.30 175.43 2pw9 h PRO 244 N 2.43 0.39 -1.12 3.54 0.11 -1.91 -3.03 132.00 132.42 2pw9 h PRO 244 Ca -0.39 -0.02 -0.37 0.00 0.11 0.00 0.00 66.00 65.32 2pw9 h PRO 244 Cb 1.23 -0.09 -0.39 0.00 0.11 0.00 0.00 31.00 31.86 2pw9 h PRO 244 CO 0.64 0.26 -1.18 -0.85 -0.21 0.00 0.00 178.00 176.66 2pw9 n GLU 245 N -4.76 1.12 -3.66 1.05 0.28 -1.26 -2.89 120.64 110.52 2pw9 n GLU 245 Ca 0.28 -3.24 -0.08 0.00 -0.16 0.00 0.00 57.16 53.96 2pw9 n GLU 245 Cb 0.91 -1.28 -0.08 0.00 1.43 0.00 0.00 31.44 32.42 2pw9 n GLU 245 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2pw9 s ARG 246 N -2.95 0.58 0.05 3.44 3.52 -1.15 -5.17 118.95 117.28 2pw9 s ARG 246 Ca 0.29 1.08 0.00 0.00 -0.13 0.00 0.00 55.73 56.97 2pw9 s ARG 246 Cb 0.44 0.13 -0.03 0.00 -1.56 0.00 0.00 34.95 33.93 2pw9 s ARG 246 CO 0.02 -0.16 -0.05 0.96 -0.81 0.00 0.00 175.30 175.26 2pw9 s ILE 247 N 1.67 0.37 -0.28 4.11 -4.36 -1.26 0.20 121.20 121.65 2pw9 s ILE 247 Ca -0.09 -1.53 -0.01 0.00 -0.26 0.00 0.00 60.65 58.76 2pw9 s ILE 247 Cb -0.07 -1.14 0.04 0.00 1.25 0.00 0.00 42.46 42.55 2pw9 s ILE 247 CO -0.17 -0.76 -0.03 0.20 0.24 0.00 0.00 174.94 174.42 2pw9 s ASN 248 N -2.41 4.68 -0.30 4.36 -0.87 -0.97 -5.00 114.94 114.44 2pw9 s ASN 248 Ca 0.00 -1.16 -0.15 0.00 -1.57 0.00 0.00 52.86 49.98 2pw9 s ASN 248 Cb 0.00 -1.68 -0.03 0.00 -0.02 0.00 0.00 41.25 39.52 2pw9 s ASN 248 CO -0.05 -0.21 0.38 -0.69 -2.57 0.00 0.00 177.10 173.96 2pw9 s VAL 249 N 1.26 5.16 -0.30 1.60 1.01 -1.26 -0.23 120.40 127.64 2pw9 s VAL 249 Ca -0.04 0.40 0.23 0.00 0.00 0.00 0.00 61.98 62.57 2pw9 s VAL 249 Cb -0.19 -3.76 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 2pw9 s VAL 249 CO -0.02 0.05 0.92 0.49 0.00 0.00 0.00 175.10 176.53 2pw9 n PHE 250 N 5.39 0.55 -3.69 5.22 3.72 0.41 -4.96 117.46 124.10 2pw9 n PHE 250 Ca -0.08 0.16 -0.15 0.00 -0.05 0.00 0.00 57.45 57.33 2pw9 n PHE 250 Cb 0.50 -0.71 -0.08 0.00 -0.94 0.00 0.00 39.48 38.25 2pw9 n PHE 250 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2pw9 s ASN 251 N -4.75 -0.35 -0.98 4.37 2.47 -1.19 -4.92 114.94 109.59 2pw9 s ASN 251 Ca -0.01 0.34 -0.13 0.00 0.42 0.00 0.00 52.86 53.48 2pw9 s ASN 251 Cb 0.12 0.43 0.01 0.00 -1.45 0.00 0.00 41.25 40.36 2pw9 s ASN 251 CO 0.82 -0.46 0.68 0.00 -3.72 0.00 0.00 177.10 174.42 2pw9 n ALA 252 N 1.33 -2.66 0.77 1.71 0.00 -1.26 -2.60 120.51 117.79 2pw9 n ALA 252 Ca -0.20 -0.30 0.08 0.00 0.00 0.00 0.00 53.44 53.02 2pw9 n ALA 252 Cb 0.56 -2.10 0.40 0.00 0.00 0.00 0.00 19.45 18.32 2pw9 n ALA 252 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2pw9 n PRO 253 N -3.44 0.25 0.25 0.00 -0.04 -1.26 -3.46 135.00 127.30 2pw9 n PRO 253 Ca -0.17 0.12 0.09 0.00 -0.04 0.00 0.00 63.50 63.50 2pw9 n PRO 253 Cb 0.61 -1.50 0.63 0.00 -0.04 0.00 0.00 33.50 33.21 2pw9 n PRO 253 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2pw9 h GLU 254 N 0.00 0.00 0.00 0.54 3.07 -2.02 -2.64 114.58 113.53 2pw9 h GLU 254 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2pw9 h GLU 254 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2pw9 h GLU 254 CO 0.00 0.14 0.00 0.54 -1.40 0.00 0.00 179.01 178.29 2pw9 n ARG 255 N -3.99 0.36 -3.49 2.33 1.74 -1.22 -4.51 116.66 107.87 2pw9 n ARG 255 Ca -0.02 0.02 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 2pw9 n ARG 255 Cb 0.23 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.07 2pw9 n ARG 255 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2pw9 s ILE 256 N -2.61 5.24 -2.60 0.55 -1.09 -1.00 0.25 121.20 119.95 2pw9 s ILE 256 Ca 0.25 0.35 0.27 0.00 -2.23 0.00 0.00 60.65 59.29 2pw9 s ILE 256 Cb 0.19 -3.62 0.48 0.00 -1.58 0.00 0.00 42.46 37.92 2pw9 s ILE 256 CO 0.43 0.19 1.65 0.18 -1.23 0.00 0.00 174.94 176.16