#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p50 s TYR 2 N 0.00 -0.08 -0.01 1.12 -0.85 -0.49 -4.53 117.35 112.51 2p50 s TYR 2 Ca 0.00 -0.20 0.00 0.00 -0.52 0.00 0.00 57.07 56.36 2p50 s TYR 2 Cb 0.00 0.63 0.01 0.00 0.38 0.00 0.00 41.96 42.98 2p50 s TYR 2 CO 0.00 -0.73 -0.00 0.00 -1.52 0.00 0.00 175.55 173.30 2p50 s ALA 3 N -2.95 0.19 0.03 9.51 0.00 -0.19 0.10 121.76 128.45 2p50 s ALA 3 Ca 0.14 0.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.92 2p50 s ALA 3 Cb -0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 2p50 s ALA 3 CO 0.01 -0.03 0.83 -0.51 0.00 0.00 0.00 175.76 176.07 2p50 s LEU 4 N 0.53 4.43 0.34 0.00 1.43 0.94 -1.22 118.68 125.13 2p50 s LEU 4 Ca -0.05 1.51 0.03 0.00 -1.03 0.00 0.00 54.13 54.59 2p50 s LEU 4 Cb -0.07 -3.34 -0.01 0.00 0.03 0.00 0.00 46.19 42.80 2p50 s LEU 4 CO -0.01 -0.07 0.39 0.42 0.23 0.00 0.00 176.35 177.31 2p50 s THR 5 N 0.26 0.00 -1.06 5.49 -4.23 -0.15 -1.43 115.64 114.52 2p50 s THR 5 Ca 0.42 -1.79 -0.08 0.00 -1.18 0.00 0.00 61.69 59.06 2p50 s THR 5 Cb -0.21 -2.59 -0.06 0.00 1.34 0.00 0.00 72.50 70.99 2p50 s THR 5 CO 0.24 0.00 0.89 0.00 -0.54 0.00 0.00 174.62 175.22 2p50 n GLN 6 N -0.60 -2.05 0.00 3.99 6.02 -1.26 0.50 117.38 123.97 2p50 n GLN 6 Ca 0.04 0.81 0.00 0.00 -0.01 0.00 0.00 57.00 57.85 2p50 n GLN 6 Cb 0.62 -5.54 0.00 0.00 1.02 0.00 0.00 30.24 26.34 2p50 n GLN 6 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p50 n GLY 7 N -1.32 1.50 3.74 1.08 0.00 -1.26 -1.36 105.19 107.57 2p50 n GLY 7 Ca -0.07 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 2p50 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p50 s ARG 8 N -2.00 4.18 -0.11 1.61 0.52 -1.20 -4.61 118.95 117.35 2p50 s ARG 8 Ca 0.00 2.45 0.02 0.00 -0.52 0.00 0.00 55.73 57.69 2p50 s ARG 8 Cb 0.00 -3.08 -0.01 0.00 0.52 0.00 0.00 34.95 32.39 2p50 s ARG 8 CO 0.00 -0.57 -0.20 0.42 0.02 0.00 0.00 175.30 174.97 2p50 s ILE 9 N 0.31 2.46 -0.34 1.52 1.01 -0.43 -0.43 121.20 125.30 2p50 s ILE 9 Ca 0.64 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 2p50 s ILE 9 Cb -0.45 -1.98 0.04 0.00 0.01 0.00 0.00 42.46 40.08 2p50 s ILE 9 CO 0.42 0.55 0.10 0.12 0.00 0.00 0.00 174.94 176.13 2p50 s PHE 10 N 0.32 3.26 -0.38 3.97 2.19 0.11 -0.23 117.98 127.21 2p50 s PHE 10 Ca -0.15 -1.46 0.26 0.00 0.33 0.00 0.00 56.93 55.90 2p50 s PHE 10 Cb -0.17 -2.30 0.70 0.00 -1.31 0.00 0.00 43.02 39.94 2p50 s PHE 10 CO 0.08 -0.74 1.73 1.79 1.83 0.00 0.00 175.22 179.91 2p50 h THR 11 N 6.19 0.00 0.00 0.12 1.35 -1.70 -3.38 112.91 115.49 2p50 h THR 11 Ca -0.23 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 2p50 h THR 11 Cb 1.08 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 2p50 h THR 11 CO 0.60 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 2p50 n GLY 12 N 0.83 2.13 0.00 5.82 0.00 -1.26 -1.20 105.19 111.51 2p50 n GLY 12 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2p50 n GLY 12 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2p50 n HIS 13 N -0.45 0.00 -3.66 1.61 8.25 -1.26 -4.87 115.22 114.84 2p50 n HIS 13 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 2p50 n HIS 13 Cb 0.00 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.08 2p50 n HIS 13 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2p50 s GLU 14 N -1.87 0.83 -0.11 -0.41 -1.05 -1.26 -5.15 118.70 109.68 2p50 s GLU 14 Ca -0.00 -0.43 -0.11 0.00 -0.15 0.00 0.00 54.97 54.28 2p50 s GLU 14 Cb 0.00 0.31 -0.05 0.00 -0.44 0.00 0.00 34.13 33.95 2p50 s GLU 14 CO 0.03 -0.38 0.25 -0.06 0.95 0.00 0.00 175.26 176.05 2p50 s PHE 15 N -2.95 3.58 -0.07 4.83 2.99 -1.26 -2.10 117.98 123.01 2p50 s PHE 15 Ca 0.11 0.65 0.03 0.00 0.00 0.00 0.00 56.93 57.73 2p50 s PHE 15 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 43.02 40.86 2p50 s PHE 15 CO -0.02 0.53 -0.17 -0.51 -0.00 0.00 0.00 175.22 175.05 2p50 s LEU 16 N -0.49 1.87 0.04 -0.37 1.43 0.68 -4.95 118.68 116.88 2p50 s LEU 16 Ca 0.17 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 2p50 s LEU 16 Cb -0.13 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 2p50 s LEU 16 CO 0.06 0.11 -0.00 -1.81 0.23 0.00 0.00 176.35 174.94 2p50 s ASP 17 N 0.36 5.07 -1.48 2.29 1.01 -1.26 -1.31 116.67 121.34 2p50 s ASP 17 Ca -0.12 -0.09 -0.07 0.00 0.71 0.00 0.00 52.55 52.98 2p50 s ASP 17 Cb -0.15 -1.27 0.01 0.00 1.01 0.00 0.00 42.92 42.52 2p50 s ASP 17 CO 0.05 0.23 0.86 0.47 0.21 0.00 0.00 175.17 176.99 2p50 n ASP 18 N 1.01 -6.23 -4.61 0.27 9.92 -1.26 -4.96 116.55 110.69 2p50 n ASP 18 Ca -0.13 -0.40 -0.29 0.00 -0.53 0.00 0.00 54.79 53.44 2p50 n ASP 18 Cb 0.52 -4.98 -0.09 0.00 -0.64 0.00 0.00 41.12 35.93 2p50 n ASP 18 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 2p50 s HIS 19 N -3.24 2.13 0.03 1.24 3.76 -1.26 -1.80 115.29 116.15 2p50 s HIS 19 Ca 0.43 -0.87 -0.04 0.00 -0.15 0.00 0.00 55.06 54.43 2p50 s HIS 19 Cb -0.19 -1.60 -0.01 0.00 1.11 0.00 0.00 32.58 31.88 2p50 s HIS 19 CO 0.53 0.25 0.05 0.00 -0.85 0.00 0.00 174.74 174.72 2p50 s ALA 20 N -2.89 0.01 -0.23 -1.40 0.00 0.30 -4.26 121.76 113.29 2p50 s ALA 20 Ca 0.23 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 2p50 s ALA 20 Cb 0.06 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.41 2p50 s ALA 20 CO 0.11 -0.26 -0.09 0.08 0.00 0.00 0.00 175.76 175.60 2p50 s VAL 21 N -2.25 2.69 -0.23 0.00 1.01 -0.52 -1.29 120.40 119.81 2p50 s VAL 21 Ca -0.08 -1.03 -0.16 0.00 0.00 0.00 0.00 61.98 60.71 2p50 s VAL 21 Cb -0.04 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2p50 s VAL 21 CO -0.03 0.25 0.39 0.54 0.00 0.00 0.00 175.10 176.26 2p50 s VAL 22 N 1.31 5.18 -0.05 2.92 0.11 -0.24 -0.04 120.40 129.58 2p50 s VAL 22 Ca 0.01 0.66 0.03 0.00 -2.93 0.00 0.00 61.98 59.74 2p50 s VAL 22 Cb -0.16 -3.72 -0.03 0.00 -1.53 0.00 0.00 36.38 30.94 2p50 s VAL 22 CO -0.06 0.20 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.16 2p50 s ILE 23 N 1.70 3.22 -0.28 7.04 1.01 0.11 0.67 121.20 134.68 2p50 s ILE 23 Ca 0.17 -0.66 -0.23 0.00 0.00 0.00 0.00 60.65 59.93 2p50 s ILE 23 Cb -0.15 -2.28 0.10 0.00 0.01 0.00 0.00 42.46 40.14 2p50 s ILE 23 CO 0.09 0.59 0.88 0.00 0.00 0.00 0.00 174.94 176.50 2p50 s ALA 24 N -0.74 -1.92 -1.41 9.38 0.00 -0.58 -1.39 121.76 125.09 2p50 s ALA 24 Ca 0.12 2.03 -0.09 0.00 0.00 0.00 0.00 51.96 54.01 2p50 s ALA 24 Cb -0.11 -1.37 0.02 0.00 0.00 0.00 0.00 23.12 21.66 2p50 s ALA 24 CO 0.01 -0.30 1.08 -0.25 0.00 0.00 0.00 175.76 176.30 2p50 n ASP 25 N 2.77 -6.20 0.00 0.00 8.00 -1.26 -2.24 116.55 117.62 2p50 n ASP 25 Ca -0.14 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 54.83 2p50 n ASP 25 Cb 0.56 -4.90 0.00 0.00 -0.02 0.00 0.00 41.12 36.76 2p50 n ASP 25 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p50 n GLY 26 N -1.91 0.78 3.60 0.44 0.00 -1.26 -4.97 105.19 101.87 2p50 n GLY 26 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2p50 n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p50 s LEU 27 N 0.00 2.84 -0.28 0.99 1.43 -0.95 -0.43 118.68 122.28 2p50 s LEU 27 Ca 0.00 -1.33 -0.19 0.00 -1.03 0.00 0.00 54.13 51.58 2p50 s LEU 27 Cb 0.00 -0.92 -0.02 0.00 0.03 0.00 0.00 46.19 45.28 2p50 s LEU 27 CO 0.00 -0.39 0.59 -0.63 0.23 0.00 0.00 176.35 176.15 2p50 s ILE 28 N -2.69 4.99 0.00 -0.59 1.01 0.23 -1.53 121.20 122.63 2p50 s ILE 28 Ca 0.34 0.93 -0.20 0.00 0.00 0.00 0.00 60.65 61.72 2p50 s ILE 28 Cb 0.08 -3.93 -0.22 0.00 0.01 0.00 0.00 42.46 38.41 2p50 s ILE 28 CO 0.18 -0.02 1.13 0.50 0.00 0.00 0.00 174.94 176.72 2p50 h LYS 29 N 8.05 0.39 -1.54 2.79 3.64 -0.04 -0.26 116.57 129.60 2p50 h LYS 29 Ca -0.27 -0.38 0.31 0.00 -1.27 0.00 0.00 60.65 59.04 2p50 h LYS 29 Cb 1.13 0.10 -0.12 0.00 -0.41 0.00 0.00 32.23 32.93 2p50 h LYS 29 CO 0.77 1.04 0.79 -1.54 -2.27 0.00 0.00 179.45 178.24 2p50 s SER 30 N -6.63 -0.07 -0.11 4.20 1.04 -1.13 -4.56 113.70 106.44 2p50 s SER 30 Ca -0.14 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.15 2p50 s SER 30 Cb 0.04 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.37 2p50 s SER 30 CO 0.81 -0.36 -0.16 -0.69 0.98 0.00 0.00 173.24 173.81 2p50 s VAL 31 N -2.52 1.57 0.21 5.02 1.01 -1.26 -1.08 120.40 123.35 2p50 s VAL 31 Ca 0.14 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.26 2p50 s VAL 31 Cb 0.04 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 35.01 2p50 s VAL 31 CO -0.03 0.46 0.52 0.00 0.00 0.00 0.00 175.10 176.05 2p50 s PRO 33 N -3.90 4.35 0.66 0.00 0.04 -1.26 0.11 135.00 135.00 2p50 s PRO 33 Ca 0.11 2.21 0.21 0.00 0.04 0.00 0.00 61.00 63.57 2p50 s PRO 33 Cb -0.01 -3.09 1.12 0.00 0.04 0.00 0.00 34.50 32.56 2p50 s PRO 33 CO -0.01 -0.22 1.63 -0.24 0.04 0.00 0.00 177.00 178.20 2p50 h VAL 34 N 3.17 0.00 -0.08 -0.36 3.04 -1.58 0.20 116.25 120.64 2p50 h VAL 34 Ca -0.48 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.07 2p50 h VAL 34 Cb 1.22 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 2p50 h VAL 34 CO 0.68 0.00 -0.55 0.00 -1.01 0.00 0.00 177.57 176.69 2p50 h ALA 35 N 0.91 0.93 -0.15 3.17 0.00 -1.88 -3.16 119.26 119.08 2p50 h ALA 35 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2p50 h ALA 35 Cb 1.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2p50 h ALA 35 CO -0.00 0.69 0.00 0.39 0.00 0.00 0.00 179.25 180.33 2p50 n GLU 36 N -3.91 2.01 -3.80 0.00 1.02 0.69 -4.86 120.64 111.79 2p50 n GLU 36 Ca -0.02 -0.82 -0.36 0.00 -0.02 0.00 0.00 57.16 55.95 2p50 n GLU 36 Cb 0.58 -1.70 -0.07 0.00 -0.02 0.00 0.00 31.44 30.22 2p50 n GLU 36 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2p50 s LEU 37 N -0.71 4.25 -0.19 -4.62 1.43 -1.20 -5.01 118.68 112.64 2p50 s LEU 37 Ca 0.14 0.30 -0.29 0.00 -1.03 0.00 0.00 54.13 53.25 2p50 s LEU 37 Cb 0.11 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 2p50 s LEU 37 CO 0.04 0.26 1.66 -2.16 0.23 0.00 0.00 176.35 176.38 2p50 s PRO 38 N -0.11 3.83 0.37 1.29 0.04 -1.26 -4.84 135.00 134.31 2p50 s PRO 38 Ca 0.10 1.79 0.20 0.00 0.04 0.00 0.00 61.00 63.13 2p50 s PRO 38 Cb -0.11 -4.05 0.69 0.00 0.04 0.00 0.00 34.50 31.07 2p50 s PRO 38 CO 0.00 -1.25 0.84 -2.30 0.04 0.00 0.00 177.00 174.33 2p50 n PRO 39 N 7.62 0.01 0.00 0.56 -0.02 -1.26 -0.14 135.00 141.76 2p50 n PRO 39 Ca 0.19 0.64 0.13 0.00 -2.02 0.00 0.00 63.50 62.44 2p50 n PRO 39 Cb 0.45 -1.56 0.46 0.00 -0.02 0.00 0.00 33.50 32.83 2p50 n PRO 39 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2p50 n GLU 40 N -2.66 0.21 -2.38 -0.52 -0.00 -1.26 -4.88 120.64 109.14 2p50 n GLU 40 Ca 0.18 -0.08 -0.41 0.00 -0.00 0.00 0.00 57.16 56.85 2p50 n GLU 40 Cb 1.02 -1.50 -0.04 0.00 -0.00 0.00 0.00 31.44 30.93 2p50 n GLU 40 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 2p50 s ILE 41 N -2.85 3.45 0.08 3.84 -5.25 0.80 -4.94 121.20 116.33 2p50 s ILE 41 Ca 0.17 1.32 -0.30 0.00 -0.99 0.00 0.00 60.65 60.84 2p50 s ILE 41 Cb 0.19 -3.84 -0.09 0.00 2.95 0.00 0.00 42.46 41.66 2p50 s ILE 41 CO 0.58 0.25 1.87 -0.70 -1.79 0.00 0.00 174.94 175.15 2p50 s GLU 42 N -0.79 4.14 -0.17 0.37 2.12 -1.26 -4.89 118.70 118.22 2p50 s GLU 42 Ca 0.50 2.57 -0.04 0.00 0.36 0.00 0.00 54.97 58.36 2p50 s GLU 42 Cb -0.33 -3.85 -0.02 0.00 0.26 0.00 0.00 34.13 30.18 2p50 s GLU 42 CO 0.40 -0.88 -0.04 -0.65 -0.54 0.00 0.00 175.26 173.54 2p50 s GLN 43 N 3.51 3.60 -0.22 4.30 -0.21 -1.26 -1.02 119.66 128.36 2p50 s GLN 43 Ca 0.83 -0.55 -0.01 0.00 0.02 0.00 0.00 55.36 55.65 2p50 s GLN 43 Cb -0.44 -2.93 0.02 0.00 1.00 0.00 0.00 33.01 30.66 2p50 s GLN 43 CO 0.38 0.14 -0.09 1.03 -2.12 0.00 0.00 175.29 174.62 2p50 s ARG 44 N 0.63 3.00 0.46 2.91 0.52 -0.36 -4.97 118.95 121.14 2p50 s ARG 44 Ca -0.02 -0.86 -0.23 0.00 -0.52 0.00 0.00 55.73 54.10 2p50 s ARG 44 Cb -0.14 -2.88 -0.07 0.00 0.52 0.00 0.00 34.95 32.37 2p50 s ARG 44 CO 0.02 -0.30 1.15 0.45 0.02 0.00 0.00 175.30 176.64 2p50 s SER 45 N 1.35 6.22 0.00 0.23 0.15 -1.26 -0.98 113.70 119.41 2p50 s SER 45 Ca 0.03 2.27 0.23 0.00 0.70 0.00 0.00 55.95 59.18 2p50 s SER 45 Cb -0.15 -2.60 0.15 0.00 -1.71 0.00 0.00 66.02 61.71 2p50 s SER 45 CO -0.06 -0.88 1.16 0.18 1.20 0.00 0.00 173.24 174.84 2p50 n LEU 46 N -0.48 0.73 -2.66 3.45 4.77 0.18 -4.82 117.00 118.17 2p50 n LEU 46 Ca 0.07 -0.22 -0.21 0.00 -0.03 0.00 0.00 56.01 55.62 2p50 n LEU 46 Cb 0.48 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2p50 n LEU 46 CO 0.47 0.18 -0.16 -3.20 -1.33 0.00 0.00 177.39 173.35 2p50 n ASN 47 N -1.53 -5.71 0.00 -1.43 4.05 -1.18 -1.89 115.26 107.58 2p50 n ASN 47 Ca 0.05 -0.10 0.00 0.00 0.45 0.00 0.00 54.58 54.97 2p50 n ASN 47 Cb 0.34 -4.70 0.00 0.00 1.23 0.00 0.00 39.78 36.64 2p50 n ASN 47 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2p50 n GLY 48 N -1.17 0.46 3.95 8.20 0.00 -0.47 -5.04 105.19 111.12 2p50 n GLY 48 Ca -0.18 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 2p50 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p50 s ALA 49 N -2.00 3.85 -0.16 4.61 0.00 -0.79 -4.73 121.76 122.53 2p50 s ALA 49 Ca 0.00 -1.04 -0.26 0.00 0.00 0.00 0.00 51.96 50.66 2p50 s ALA 49 Cb 0.00 -1.90 -0.01 0.00 0.00 0.00 0.00 23.12 21.21 2p50 s ALA 49 CO 0.00 0.23 0.86 0.42 0.00 0.00 0.00 175.76 177.28 2p50 s ILE 50 N -2.03 4.86 -0.12 0.00 1.01 0.77 -3.21 121.20 122.48 2p50 s ILE 50 Ca 0.37 1.70 -0.16 0.00 0.00 0.00 0.00 60.65 62.55 2p50 s ILE 50 Cb -0.10 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 2p50 s ILE 50 CO 0.31 0.01 0.40 -0.22 0.00 0.00 0.00 174.94 175.45 2p50 s LEU 51 N 2.18 4.28 0.10 2.97 0.20 0.42 -2.06 118.68 126.77 2p50 s LEU 51 Ca 0.40 0.71 -0.02 0.00 0.69 0.00 0.00 54.13 55.91 2p50 s LEU 51 Cb -0.17 -2.57 -0.04 0.00 -0.43 0.00 0.00 46.19 42.99 2p50 s LEU 51 CO 0.13 0.06 0.04 -0.55 -0.29 0.00 0.00 176.35 175.74 2p50 s SER 52 N 0.42 0.36 0.71 3.68 0.15 0.15 0.04 113.70 119.21 2p50 s SER 52 Ca 0.22 -1.07 -0.14 0.00 0.70 0.00 0.00 55.95 55.66 2p50 s SER 52 Cb -0.14 0.27 0.03 0.00 -1.71 0.00 0.00 66.02 64.46 2p50 s SER 52 CO 0.08 -0.69 1.15 -2.84 1.20 0.00 0.00 173.24 172.14 2p50 s PRO 53 N -3.98 2.40 0.62 5.44 0.02 -1.26 -1.00 135.00 137.24 2p50 s PRO 53 Ca 0.16 1.52 -0.19 0.00 0.02 0.00 0.00 61.00 62.51 2p50 s PRO 53 Cb 0.07 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.68 2p50 s PRO 53 CO -0.04 -1.59 1.23 0.41 -0.33 0.00 0.00 177.00 176.68 2p50 n GLY 54 N -0.18 0.39 3.78 0.52 0.00 0.25 -4.38 105.19 105.56 2p50 n GLY 54 Ca 0.11 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2p50 n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p50 s PHE 55 N -1.39 3.34 -0.26 1.61 0.08 0.40 -4.70 117.98 117.05 2p50 s PHE 55 Ca 0.79 1.66 0.01 0.00 0.12 0.00 0.00 56.93 59.51 2p50 s PHE 55 Cb -0.40 -3.16 0.05 0.00 -0.57 0.00 0.00 43.02 38.94 2p50 s PHE 55 CO 0.43 -0.61 -0.08 0.42 -0.10 0.00 0.00 175.22 175.29 2p50 s ILE 56 N -1.54 2.52 -0.43 0.64 1.01 0.11 -1.86 121.20 121.65 2p50 s ILE 56 Ca 0.55 -1.40 -0.14 0.00 0.00 0.00 0.00 60.65 59.66 2p50 s ILE 56 Cb -0.24 -2.41 0.05 0.00 0.01 0.00 0.00 42.46 39.88 2p50 s ILE 56 CO 0.31 0.03 0.32 -0.62 0.00 0.00 0.00 174.94 174.98 2p50 s ASP 57 N 1.20 5.99 0.00 3.58 3.68 -0.65 -4.75 116.67 125.71 2p50 s ASP 57 Ca -0.05 -1.21 0.20 0.00 2.13 0.00 0.00 52.55 53.61 2p50 s ASP 57 Cb -0.19 -2.12 1.06 0.00 -1.45 0.00 0.00 42.92 40.22 2p50 s ASP 57 CO -0.04 -0.54 1.70 1.33 0.13 0.00 0.00 175.17 177.74 2p50 n VAL 58 N 5.11 0.04 -3.33 1.11 0.24 -1.26 -1.78 118.33 118.46 2p50 n VAL 58 Ca -0.12 -0.07 -0.09 0.00 -2.04 0.00 0.00 64.34 62.02 2p50 n VAL 58 Cb 0.45 -0.15 -0.07 0.00 -1.47 0.00 0.00 33.84 32.59 2p50 n VAL 58 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2p50 s GLN 59 N -1.96 0.38 -0.15 7.34 0.74 -1.26 -4.69 119.66 120.06 2p50 s GLN 59 Ca 0.29 0.32 -0.06 0.00 0.05 0.00 0.00 55.36 55.97 2p50 s GLN 59 Cb 0.14 -0.39 0.07 0.00 1.10 0.00 0.00 33.01 33.93 2p50 s GLN 59 CO 0.23 -0.84 0.32 -1.17 -0.55 0.00 0.00 175.29 173.28 2p50 s LEU 60 N 2.54 -0.37 -0.03 3.68 2.96 -1.23 -0.14 118.68 126.09 2p50 s LEU 60 Ca 0.11 0.74 0.12 0.00 -0.22 0.00 0.00 54.13 54.88 2p50 s LEU 60 Cb -0.14 0.95 -0.23 0.00 0.50 0.00 0.00 46.19 47.27 2p50 s LEU 60 CO -0.23 -0.23 0.72 0.78 -1.32 0.00 0.00 176.35 176.07 2p50 h ASN 61 N 8.15 0.00 0.00 3.68 2.35 -1.52 0.13 115.58 128.37 2p50 h ASN 61 Ca -0.17 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2p50 h ASN 61 Cb 1.12 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2p50 h ASN 61 CO 0.15 1.01 0.00 0.61 -1.65 0.00 0.00 177.43 177.55 2p50 n GLY 62 N 1.54 0.52 3.93 2.83 0.00 -1.06 -1.82 105.19 111.13 2p50 n GLY 62 Ca -0.15 -0.81 0.03 0.00 0.00 0.00 0.00 46.02 45.09 2p50 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p50 n GLY 64 N -0.84 1.28 1.45 0.00 0.00 0.17 -1.72 105.19 105.52 2p50 n GLY 64 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2p50 n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p50 n GLY 65 N -0.56 1.42 3.69 -0.02 0.00 -0.00 -4.92 105.19 104.80 2p50 n GLY 65 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 2p50 n GLY 65 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p50 s VAL 66 N -2.50 1.35 -0.08 1.61 -7.23 -0.70 -4.88 120.40 107.97 2p50 s VAL 66 Ca 0.00 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.11 2p50 s VAL 66 Cb 0.00 -2.43 0.03 0.00 0.56 0.00 0.00 36.38 34.53 2p50 s VAL 66 CO 0.00 0.00 0.20 -1.10 -0.31 0.00 0.00 175.10 173.89 2p50 s GLN 67 N -3.82 0.21 -1.21 4.82 -0.21 -1.26 -1.50 119.66 116.69 2p50 s GLN 67 Ca 0.16 0.32 -0.06 0.00 0.02 0.00 0.00 55.36 55.81 2p50 s GLN 67 Cb 0.04 0.04 0.09 0.00 1.00 0.00 0.00 33.01 34.18 2p50 s GLN 67 CO 0.08 -0.06 2.51 0.34 -2.12 0.00 0.00 175.29 176.04 2p50 n PHE 68 N 3.31 2.40 -3.94 0.91 7.35 -0.75 -4.54 117.46 122.20 2p50 n PHE 68 Ca -0.16 -2.70 -0.09 0.00 -0.76 0.00 0.00 57.45 53.73 2p50 n PHE 68 Cb 0.57 -1.83 -0.03 0.00 0.35 0.00 0.00 39.48 38.54 2p50 n PHE 68 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 2p50 s ASN 69 N 0.55 -0.02 0.00 -2.13 -0.87 -1.26 -4.36 114.94 106.84 2p50 s ASN 69 Ca 0.56 -0.92 0.00 0.00 -1.57 0.00 0.00 52.86 50.93 2p50 s ASN 69 Cb 0.21 0.68 0.00 0.00 -0.02 0.00 0.00 41.25 42.12 2p50 s ASN 69 CO -0.11 -1.30 0.00 0.47 -2.57 0.00 0.00 177.10 173.59 2p50 n ASP 70 N -0.66 0.00 -4.90 -1.22 9.92 -1.26 -4.61 116.55 113.81 2p50 n ASP 70 Ca -0.03 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.95 2p50 n ASP 70 Cb 0.61 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.08 2p50 n ASP 70 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2p50 s THR 71 N 0.00 4.89 0.08 -3.53 -4.23 -1.26 -4.97 115.64 106.61 2p50 s THR 71 Ca 0.00 0.28 0.19 0.00 -1.18 0.00 0.00 61.69 60.97 2p50 s THR 71 Cb 0.00 -3.86 0.13 0.00 1.34 0.00 0.00 72.50 70.11 2p50 s THR 71 CO 0.00 -0.85 1.67 0.00 -0.54 0.00 0.00 174.62 174.90 2p50 h ALA 72 N 0.26 0.91 -0.06 3.99 0.00 -1.92 -2.65 119.26 119.78 2p50 h ALA 72 Ca -0.47 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 53.93 2p50 h ALA 72 Cb 1.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2p50 h ALA 72 CO 0.62 0.49 -0.65 0.93 0.00 0.00 0.00 179.25 180.63 2p50 h GLU 73 N 0.00 0.24 0.12 0.00 3.07 -1.95 -3.28 114.58 112.79 2p50 h GLU 73 Ca -0.00 -0.18 -0.25 0.00 -0.50 0.00 0.00 59.36 58.42 2p50 h GLU 73 Cb 1.01 0.03 0.03 0.00 -0.84 0.00 0.00 28.75 28.98 2p50 h GLU 73 CO 0.05 0.81 -1.06 0.00 -1.40 0.00 0.00 179.01 177.41 2p50 h ALA 74 N 1.14 -0.04 -0.62 3.43 0.00 -1.80 -3.40 119.26 117.97 2p50 h ALA 74 Ca -0.01 -0.73 -0.32 0.00 0.00 0.00 0.00 54.91 53.85 2p50 h ALA 74 Cb 1.18 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 2p50 h ALA 74 CO 0.10 0.55 0.91 0.08 0.00 0.00 0.00 179.25 180.89 2p50 s VAL 75 N -2.83 3.51 0.17 0.00 1.01 -1.02 -4.59 120.40 116.65 2p50 s VAL 75 Ca -0.11 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 2p50 s VAL 75 Cb 0.04 -4.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.13 2p50 s VAL 75 CO 0.89 -1.00 0.34 -0.94 0.00 0.00 0.00 175.10 174.39 2p50 s SER 76 N 7.27 -0.02 0.35 3.32 1.04 -1.26 -4.89 113.70 119.50 2p50 s SER 76 Ca 0.69 -0.80 0.04 0.00 0.48 0.00 0.00 55.95 56.36 2p50 s SER 76 Cb -0.04 0.47 0.63 0.00 0.10 0.00 0.00 66.02 67.18 2p50 s SER 76 CO 0.05 -0.94 1.90 -0.37 0.98 0.00 0.00 173.24 174.87 2p50 h VAL 77 N 2.46 1.18 -0.47 5.02 -1.51 -1.88 -2.70 116.25 118.36 2p50 h VAL 77 Ca -0.31 -0.69 -0.11 0.00 -1.23 0.00 0.00 66.70 64.36 2p50 h VAL 77 Cb 1.24 0.86 -0.02 0.00 -2.13 0.00 0.00 31.29 31.24 2p50 h VAL 77 CO 0.45 0.24 -0.13 1.05 -1.23 0.00 0.00 177.57 177.96 2p50 h GLU 78 N 0.53 0.87 -0.61 5.19 4.11 -1.97 -1.04 114.58 121.67 2p50 h GLU 78 Ca 0.12 -0.32 0.05 0.00 0.07 0.00 0.00 59.36 59.28 2p50 h GLU 78 Cb 0.26 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 2p50 h GLU 78 CO 0.00 0.95 0.33 1.15 0.07 0.00 0.00 179.01 181.52 2p50 h THR 79 N 0.78 0.98 -0.10 -1.06 2.02 -1.73 0.35 112.91 114.14 2p50 h THR 79 Ca 0.12 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 2p50 h THR 79 Cb 0.65 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2p50 h THR 79 CO 0.05 0.12 -0.17 -0.07 0.37 0.00 0.00 175.52 175.81 2p50 h LEU 80 N 0.63 0.16 -0.15 2.58 4.07 -1.31 0.25 115.31 121.53 2p50 h LEU 80 Ca 0.27 -0.03 -0.23 0.00 0.08 0.00 0.00 57.88 57.97 2p50 h LEU 80 Cb 0.15 -0.04 0.01 0.00 1.08 0.00 0.00 40.66 41.86 2p50 h LEU 80 CO -0.17 0.35 -0.78 -0.33 -1.08 0.00 0.00 178.44 176.43 2p50 h GLU 81 N 0.16 0.80 -0.28 1.13 5.08 0.32 -1.20 114.58 120.58 2p50 h GLU 81 Ca 0.03 -0.66 -0.11 0.00 -1.00 0.00 0.00 59.36 57.62 2p50 h GLU 81 Cb 0.40 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2p50 h GLU 81 CO 0.03 1.26 -0.25 0.82 -1.00 0.00 0.00 179.01 179.87 2p50 h ILE 82 N 0.55 1.30 -0.80 3.13 2.04 -0.01 -2.56 117.51 121.15 2p50 h ILE 82 Ca -0.05 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 2p50 h ILE 82 Cb 1.41 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 39.03 2p50 h ILE 82 CO 0.16 0.45 0.47 0.24 0.00 0.00 0.00 178.15 179.47 2p50 h MET 83 N 0.41 1.10 -0.03 2.37 2.86 -0.51 -1.87 114.93 119.27 2p50 h MET 83 Ca 0.05 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2p50 h MET 83 Cb 0.81 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 2p50 h MET 83 CO 0.06 0.79 0.02 0.37 1.06 0.00 0.00 176.91 179.21 2p50 h GLN 84 N 1.11 0.04 0.00 1.72 5.75 -1.14 -1.21 115.11 121.37 2p50 h GLN 84 Ca 0.29 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.75 2p50 h GLN 84 Cb -0.02 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 2p50 h GLN 84 CO -0.05 0.04 -0.17 0.87 -2.65 0.00 0.00 178.83 176.87 2p50 h LYS 85 N 0.02 0.00 0.05 1.69 1.79 -1.28 -1.60 116.57 117.24 2p50 h LYS 85 Ca 0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2p50 h LYS 85 Cb 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2p50 h LYS 85 CO -0.00 0.17 -0.02 0.00 -1.08 0.00 0.00 179.45 178.52 2p50 h ALA 86 N 1.83 -0.06 -0.64 3.86 0.00 -0.95 -3.22 119.26 120.08 2p50 h ALA 86 Ca -0.00 -0.29 0.11 0.00 0.00 0.00 0.00 54.91 54.73 2p50 h ALA 86 Cb 0.33 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2p50 h ALA 86 CO 0.02 -0.22 0.19 -0.91 0.00 0.00 0.00 179.25 178.33 2p50 h ASN 87 N -0.69 0.12 -0.96 0.00 2.35 -0.94 -1.33 115.58 114.13 2p50 h ASN 87 Ca -0.01 0.10 0.20 0.00 -0.55 0.00 0.00 56.30 56.05 2p50 h ASN 87 Cb 0.60 0.11 -0.08 0.00 0.05 0.00 0.00 38.32 39.00 2p50 h ASN 87 CO 0.01 0.06 0.61 -0.33 -1.65 0.00 0.00 177.43 176.14 2p50 h GLU 88 N 0.34 0.54 0.00 0.81 5.08 -0.96 0.86 114.58 121.25 2p50 h GLU 88 Ca 0.33 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2p50 h GLU 88 Cb 0.48 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2p50 h GLU 88 CO -0.38 0.35 0.00 1.63 -1.00 0.00 0.00 179.01 179.62 2p50 n LYS 89 N -4.61 0.14 -0.37 2.33 5.02 -0.50 -1.53 118.16 118.64 2p50 n LYS 89 Ca 0.21 0.45 0.08 0.00 -2.02 0.00 0.00 58.31 57.03 2p50 n LYS 89 Cb 0.66 -1.81 0.23 0.00 -0.02 0.00 0.00 35.03 34.09 2p50 n LYS 89 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2p50 n SER 90 N -2.09 3.62 0.00 4.39 7.64 0.29 -4.80 113.62 122.67 2p50 n SER 90 Ca 0.01 -2.65 0.00 0.00 1.01 0.00 0.00 58.87 57.25 2p50 n SER 90 Cb 0.17 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2p50 n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p50 n GLY 91 N -0.08 0.46 3.46 0.23 0.00 -0.58 -3.29 105.19 105.39 2p50 n GLY 91 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2p50 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p50 n THR 93 N 5.23 0.34 -4.02 0.00 -2.24 -0.78 -2.45 114.28 110.36 2p50 n THR 93 Ca -0.10 -0.43 -0.11 0.00 -2.27 0.00 0.00 64.05 61.14 2p50 n THR 93 Cb 0.47 -0.09 -0.11 0.00 -2.10 0.00 0.00 70.33 68.49 2p50 n THR 93 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2p50 s ASN 94 N -4.68 0.57 0.29 3.42 -0.87 -1.03 -4.48 114.94 108.17 2p50 s ASN 94 Ca -0.00 -0.52 -0.20 0.00 -1.57 0.00 0.00 52.86 50.57 2p50 s ASN 94 Cb 0.12 0.06 0.04 0.00 -0.02 0.00 0.00 41.25 41.46 2p50 s ASN 94 CO 0.81 -0.24 0.81 -0.72 -2.57 0.00 0.00 177.10 175.19 2p50 s TYR 95 N -1.40 -0.05 -0.34 2.20 1.13 -1.22 -1.64 117.35 116.04 2p50 s TYR 95 Ca -0.13 -0.46 0.03 0.00 -1.41 0.00 0.00 57.07 55.11 2p50 s TYR 95 Cb -0.10 0.75 0.10 0.00 -1.10 0.00 0.00 41.96 41.60 2p50 s TYR 95 CO -0.00 -1.27 0.04 -0.51 -2.51 0.00 0.00 175.55 171.31 2p50 s LEU 96 N -3.02 4.65 0.14 -3.49 1.02 -0.73 -1.48 118.68 115.77 2p50 s LEU 96 Ca 0.14 -2.05 -0.33 0.00 0.02 0.00 0.00 54.13 51.90 2p50 s LEU 96 Cb -0.05 -1.64 -0.13 0.00 0.02 0.00 0.00 46.19 44.39 2p50 s LEU 96 CO 0.08 -0.37 1.66 -0.81 0.02 0.00 0.00 176.35 176.93 2p50 n PRO 97 N 4.30 2.33 -3.74 1.29 -0.04 -1.23 -3.48 135.00 134.44 2p50 n PRO 97 Ca 0.01 0.84 -0.38 0.00 -0.04 0.00 0.00 63.50 63.94 2p50 n PRO 97 Cb 0.42 -2.65 -0.12 0.00 -0.04 0.00 0.00 33.50 31.11 2p50 n PRO 97 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2p50 s THR 98 N 1.45 4.10 -0.32 0.52 2.01 0.44 -1.71 115.64 122.14 2p50 s THR 98 Ca 0.80 -0.63 -0.11 0.00 0.31 0.00 0.00 61.69 62.05 2p50 s THR 98 Cb -0.63 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 2p50 s THR 98 CO 0.38 0.08 0.19 -0.22 -0.69 0.00 0.00 174.62 174.36 2p50 s LEU 99 N 1.52 4.25 0.29 4.42 2.96 -0.54 -4.48 118.68 127.10 2p50 s LEU 99 Ca 0.03 -0.41 -0.07 0.00 -0.22 0.00 0.00 54.13 53.46 2p50 s LEU 99 Cb -0.17 -2.07 -0.06 0.00 0.50 0.00 0.00 46.19 44.39 2p50 s LEU 99 CO 0.03 -0.19 0.59 0.27 -1.32 0.00 0.00 176.35 175.73 2p50 s ILE 100 N 1.68 4.95 -0.03 6.68 -4.36 -1.26 -1.64 121.20 127.22 2p50 s ILE 100 Ca 0.06 0.28 -0.03 0.00 -0.26 0.00 0.00 60.65 60.70 2p50 s ILE 100 Cb -0.17 -3.70 -0.01 0.00 1.25 0.00 0.00 42.46 39.83 2p50 s ILE 100 CO 0.08 -0.28 0.12 0.35 0.24 0.00 0.00 174.94 175.46 2p50 n THR 101 N -0.76 0.00 -3.17 8.37 -2.24 -0.11 -4.85 114.28 111.52 2p50 n THR 101 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2p50 n THR 101 Cb 0.53 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2p50 n THR 101 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2p50 n THR 102 N 0.35 0.00 -1.58 4.28 5.66 -1.26 -4.58 114.28 117.15 2p50 n THR 102 Ca 0.03 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.71 2p50 n THR 102 Cb -0.00 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.84 2p50 n THR 102 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2p50 s SER 103 N -0.34 4.97 0.43 1.09 1.04 -1.26 -4.86 113.70 114.78 2p50 s SER 103 Ca 0.00 1.88 0.09 0.00 0.48 0.00 0.00 55.95 58.40 2p50 s SER 103 Cb 0.00 -2.53 0.93 0.00 0.10 0.00 0.00 66.02 64.52 2p50 s SER 103 CO 0.00 -1.72 2.07 0.44 0.98 0.00 0.00 173.24 175.01 2p50 h ASP 104 N -0.44 0.39 0.29 7.02 3.32 -1.99 -0.36 116.42 124.65 2p50 h ASP 104 Ca -0.45 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 2p50 h ASP 104 Cb 1.23 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2p50 h ASP 104 CO 0.54 0.28 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.80 2p50 h GLU 105 N 0.46 -0.47 -0.31 3.56 3.07 -1.99 0.34 114.58 119.23 2p50 h GLU 105 Ca 0.13 0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.95 2p50 h GLU 105 Cb -0.04 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 2p50 h GLU 105 CO -0.03 -0.31 -0.11 1.25 -1.40 0.00 0.00 179.01 178.40 2p50 h LEU 106 N -0.49 0.51 0.09 1.33 7.12 -1.77 -0.28 115.31 121.82 2p50 h LEU 106 Ca -0.02 -0.13 -0.00 0.00 0.13 0.00 0.00 57.88 57.85 2p50 h LEU 106 Cb 0.42 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.42 2p50 h LEU 106 CO 0.01 0.66 -0.04 0.24 -0.13 0.00 0.00 178.44 179.17 2p50 h MET 107 N 0.49 -0.12 -0.48 1.25 2.86 -0.64 0.96 114.93 119.25 2p50 h MET 107 Ca 0.09 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2p50 h MET 107 Cb 0.49 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2p50 h MET 107 CO 0.03 0.03 0.27 0.87 1.06 0.00 0.00 176.91 179.17 2p50 h LYS 108 N -0.25 0.66 -0.58 1.72 1.57 -0.05 -1.39 116.57 118.25 2p50 h LYS 108 Ca -0.01 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 2p50 h LYS 108 Cb 0.20 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2p50 h LYS 108 CO 0.02 0.48 0.02 0.37 -0.57 0.00 0.00 179.45 179.77 2p50 h GLN 109 N 0.67 1.01 -0.28 3.15 4.15 -0.58 -2.53 115.11 120.70 2p50 h GLN 109 Ca 0.17 -0.31 0.04 0.00 0.77 0.00 0.00 58.65 59.32 2p50 h GLN 109 Cb 0.01 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.56 2p50 h GLN 109 CO -0.03 0.99 0.05 0.78 -1.93 0.00 0.00 178.83 178.69 2p50 h GLY 110 N 0.91 0.31 0.46 2.39 0.00 0.25 -0.72 103.07 106.67 2p50 h GLY 110 Ca 0.17 -0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.55 2p50 h GLY 110 CO 0.03 -0.02 0.05 -2.08 0.00 0.00 0.00 176.54 174.52 2p50 h VAL 111 N 0.15 0.76 -0.51 4.60 2.07 -1.21 0.16 116.25 122.27 2p50 h VAL 111 Ca 0.13 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 2p50 h VAL 111 Cb 0.15 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2p50 h VAL 111 CO -0.18 0.03 0.24 0.03 0.02 0.00 0.00 177.57 177.71 2p50 h ARG 112 N 0.17 0.74 -0.48 1.57 3.08 -1.02 -1.01 114.38 117.43 2p50 h ARG 112 Ca 0.19 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2p50 h ARG 112 Cb 0.25 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2p50 h ARG 112 CO -0.28 0.62 0.18 0.28 -1.07 0.00 0.00 179.97 179.70 2p50 h VAL 113 N 0.68 1.21 -0.12 2.04 2.07 -0.64 0.18 116.25 121.68 2p50 h VAL 113 Ca 0.18 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2p50 h VAL 113 Cb 0.12 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2p50 h VAL 113 CO -0.02 0.25 0.07 -0.03 0.02 0.00 0.00 177.57 177.86 2p50 h MET 114 N 0.63 0.14 -0.95 1.57 1.85 -0.54 0.54 114.93 118.18 2p50 h MET 114 Ca 0.16 -0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.27 2p50 h MET 114 Cb 0.21 -0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.16 2p50 h MET 114 CO -0.01 0.10 0.62 -0.09 -0.40 0.00 0.00 176.91 177.13 2p50 h ARG 115 N 0.15 1.19 -0.26 0.39 2.43 -0.92 0.20 114.38 117.57 2p50 h ARG 115 Ca 0.04 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2p50 h ARG 115 Cb -0.01 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.26 2p50 h ARG 115 CO -0.02 0.79 0.04 1.49 -1.51 0.00 0.00 179.97 180.76 2p50 h GLU 116 N 1.22 0.42 -0.34 0.20 4.81 0.38 -2.66 114.58 118.62 2p50 h GLU 116 Ca 0.37 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.51 2p50 h GLU 116 Cb -0.04 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2p50 h GLU 116 CO -0.10 0.54 0.17 -0.92 -0.73 0.00 0.00 179.01 177.97 2p50 h TYR 117 N 0.24 0.31 -0.29 0.92 5.03 0.96 -1.98 116.97 122.16 2p50 h TYR 117 Ca 0.08 0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.49 2p50 h TYR 117 Cb 0.32 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 2p50 h TYR 117 CO 0.02 0.16 0.23 -0.07 -1.32 0.00 0.00 178.16 177.18 2p50 h LEU 118 N 0.34 0.00 -0.11 2.82 -0.00 -0.49 0.44 115.31 118.32 2p50 h LEU 118 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2p50 h LEU 118 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.72 2p50 h LEU 118 CO -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.34 2p50 n ALA 119 N -2.53 2.65 0.00 1.53 0.00 -0.75 -4.07 120.51 117.34 2p50 n ALA 119 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2p50 n ALA 119 Cb 0.38 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2p50 n ALA 119 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2p50 n LYS 120 N -0.79 0.52 -3.97 0.00 4.81 -0.16 -5.01 118.16 113.56 2p50 n LYS 120 Ca 0.20 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.33 2p50 n LYS 120 Cb 0.12 -0.78 -0.15 0.00 0.02 0.00 0.00 35.03 34.24 2p50 n LYS 120 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2p50 s HIS 121 N -1.55 3.42 0.35 5.64 3.76 -0.04 -5.12 115.29 121.75 2p50 s HIS 121 Ca 0.00 -2.79 -0.19 0.00 -0.15 0.00 0.00 55.06 51.93 2p50 s HIS 121 Cb 0.00 -2.71 -0.10 0.00 1.11 0.00 0.00 32.58 30.88 2p50 s HIS 121 CO 0.00 -0.94 0.83 -1.25 -0.85 0.00 0.00 174.74 172.54 2p50 s PRO 122 N 1.02 4.18 -1.40 8.40 0.04 -1.26 -4.31 135.00 141.68 2p50 s PRO 122 Ca 0.11 0.93 -0.06 0.00 0.04 0.00 0.00 61.00 62.01 2p50 s PRO 122 Cb -0.19 -2.44 0.03 0.00 0.04 0.00 0.00 34.50 31.95 2p50 s PRO 122 CO -0.11 0.14 0.83 0.09 0.04 0.00 0.00 177.00 177.99 2p50 n ASN 123 N -0.22 -2.79 0.00 6.66 3.02 -1.26 -4.92 115.26 115.75 2p50 n ASN 123 Ca 0.04 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 2p50 n ASN 123 Cb 0.53 -4.03 0.00 0.00 -0.61 0.00 0.00 39.78 35.67 2p50 n ASN 123 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p50 n GLN 124 N -4.47 0.00 -1.89 3.52 6.02 -1.26 -4.82 117.38 114.48 2p50 n GLN 124 Ca -0.15 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.41 2p50 n GLN 124 Cb 0.61 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.85 2p50 n GLN 124 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2p50 s ALA 125 N -2.00 2.87 0.18 -1.58 0.00 -1.26 -3.41 121.76 116.55 2p50 s ALA 125 Ca 0.00 0.44 -0.07 0.00 0.00 0.00 0.00 51.96 52.33 2p50 s ALA 125 Cb 0.00 -4.02 0.07 0.00 0.00 0.00 0.00 23.12 19.17 2p50 s ALA 125 CO 0.00 -2.62 1.52 -0.07 0.00 0.00 0.00 175.76 174.60 2p50 h LEU 126 N 13.89 0.83 0.00 0.00 3.38 -1.64 -3.47 115.31 128.31 2p50 h LEU 126 Ca -0.36 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2p50 h LEU 126 Cb 1.19 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2p50 h LEU 126 CO 1.01 1.13 0.00 0.61 0.09 0.00 0.00 178.44 181.27 2p50 n GLY 127 N 0.08 -0.05 3.78 0.83 0.00 -1.26 -4.93 105.19 103.64 2p50 n GLY 127 Ca -0.02 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 2p50 n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p50 s LEU 128 N 0.00 4.12 -0.32 0.99 1.43 -0.36 -3.48 118.68 121.06 2p50 s LEU 128 Ca 0.00 2.05 0.01 0.00 -1.03 0.00 0.00 54.13 55.17 2p50 s LEU 128 Cb 0.00 -4.20 0.10 0.00 0.03 0.00 0.00 46.19 42.12 2p50 s LEU 128 CO 0.00 -0.53 0.07 -2.28 0.23 0.00 0.00 176.35 173.84 2p50 s HIS 129 N -1.66 2.68 -0.55 0.29 5.65 -0.69 -0.56 115.29 120.45 2p50 s HIS 129 Ca 0.58 -2.32 -0.23 0.00 0.25 0.00 0.00 55.06 53.34 2p50 s HIS 129 Cb -0.22 -2.27 0.04 0.00 -1.18 0.00 0.00 32.58 28.95 2p50 s HIS 129 CO 0.28 -0.91 0.90 -0.51 -0.65 0.00 0.00 174.74 173.86 2p50 s LEU 130 N 1.28 4.22 -0.59 8.88 1.02 0.22 -1.47 118.68 132.23 2p50 s LEU 130 Ca 0.10 -0.44 -0.17 0.00 0.02 0.00 0.00 54.13 53.63 2p50 s LEU 130 Cb -0.18 -2.77 0.13 0.00 0.02 0.00 0.00 46.19 43.39 2p50 s LEU 130 CO -0.17 -1.20 0.62 -0.70 0.02 0.00 0.00 176.35 174.93 2p50 s GLU 131 N 3.80 3.07 0.00 1.70 2.12 -0.65 -0.56 118.70 128.18 2p50 s GLU 131 Ca 0.28 -1.62 0.00 0.00 0.36 0.00 0.00 54.97 53.99 2p50 s GLU 131 Cb -0.13 -4.31 0.00 0.00 0.26 0.00 0.00 34.13 29.94 2p50 s GLU 131 CO 0.18 -1.42 0.00 0.41 -0.54 0.00 0.00 175.26 173.89 2p50 n GLY 132 N 5.17 -1.96 0.82 -1.50 0.00 -0.79 -0.94 105.19 105.99 2p50 n GLY 132 Ca -0.09 -2.19 0.10 0.00 0.00 0.00 0.00 46.02 43.84 2p50 n GLY 132 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p50 n PRO 133 N -0.29 2.07 -1.60 1.61 -0.04 -1.26 -4.62 135.00 130.86 2p50 n PRO 133 Ca 0.00 -1.62 -0.40 0.00 -0.04 0.00 0.00 63.50 61.44 2p50 n PRO 133 Cb 0.00 -1.43 -0.01 0.00 -0.04 0.00 0.00 33.50 32.02 2p50 n PRO 133 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2p50 n TRP 134 N 0.83 2.83 -4.16 0.54 8.01 -1.25 -1.83 117.44 122.40 2p50 n TRP 134 Ca 0.17 -3.01 -0.27 0.00 -1.31 0.00 0.00 57.50 53.09 2p50 n TRP 134 Cb 0.44 -2.40 -0.05 0.00 -2.01 0.00 0.00 31.31 27.29 2p50 n TRP 134 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 2p50 s LEU 135 N 0.50 2.79 -0.26 -0.99 1.43 -1.26 -1.29 118.68 119.61 2p50 s LEU 135 Ca 0.59 -1.26 -0.13 0.00 -1.03 0.00 0.00 54.13 52.30 2p50 s LEU 135 Cb 0.16 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 2p50 s LEU 135 CO -0.07 -0.82 0.28 0.21 0.23 0.00 0.00 176.35 176.19 2p50 s ASN 136 N -4.04 6.18 0.39 2.29 3.84 -0.92 -4.70 114.94 117.98 2p50 s ASN 136 Ca 0.31 0.19 0.18 0.00 0.21 0.00 0.00 52.86 53.76 2p50 s ASN 136 Cb 0.01 -2.17 1.11 0.00 -0.55 0.00 0.00 41.25 39.65 2p50 s ASN 136 CO 0.18 -0.09 1.75 -0.07 -2.79 0.00 0.00 177.10 176.08 2p50 h LEU 137 N 8.24 0.45 -1.98 3.21 3.38 -1.97 0.29 115.31 126.93 2p50 h LEU 137 Ca -0.34 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2p50 h LEU 137 Cb 1.17 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2p50 h LEU 137 CO 0.63 0.05 -0.10 0.58 0.09 0.00 0.00 178.44 179.68 2p50 h VAL 138 N 0.38 0.57 -0.94 1.22 2.07 -1.93 -2.82 116.25 114.80 2p50 h VAL 138 Ca 0.63 -0.47 -0.48 0.00 0.82 0.00 0.00 66.70 67.20 2p50 h VAL 138 Cb 1.59 1.30 -0.42 0.00 -1.52 0.00 0.00 31.29 32.25 2p50 h VAL 138 CO -0.34 0.10 -0.90 0.29 0.02 0.00 0.00 177.57 176.74 2p50 n LYS 139 N -3.68 2.90 0.10 1.57 4.76 0.06 -4.80 118.16 119.07 2p50 n LYS 139 Ca -0.02 -4.03 0.13 0.00 -2.87 0.00 0.00 58.31 51.52 2p50 n LYS 139 Cb 0.22 -2.02 0.39 0.00 -1.84 0.00 0.00 35.03 31.78 2p50 n LYS 139 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2p50 n LYS 140 N -0.54 0.27 0.00 1.97 2.85 -1.01 -4.42 118.16 117.27 2p50 n LYS 140 Ca 0.31 0.20 0.00 0.00 -1.05 0.00 0.00 58.31 57.78 2p50 n LYS 140 Cb 0.83 -1.80 0.00 0.00 -0.65 0.00 0.00 35.03 33.42 2p50 n LYS 140 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2p50 n GLY 141 N 1.31 3.84 0.53 2.58 0.00 -1.26 -1.60 105.19 110.59 2p50 n GLY 141 Ca 0.05 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.19 2p50 n GLY 141 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2p50 n THR 142 N 0.00 0.00 -1.70 2.61 5.66 -1.26 -4.97 114.28 114.62 2p50 n THR 142 Ca 0.00 -0.28 -0.37 0.00 -3.05 0.00 0.00 64.05 60.35 2p50 n THR 142 Cb 0.00 0.64 0.06 0.00 -1.55 0.00 0.00 70.33 69.49 2p50 n THR 142 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2p50 n HIS 143 N 0.28 1.74 -2.09 1.09 8.25 -0.63 -4.71 115.22 119.15 2p50 n HIS 143 Ca 0.18 0.43 -0.43 0.00 -0.26 0.00 0.00 57.72 57.63 2p50 n HIS 143 Cb 0.39 -2.25 -0.03 0.00 1.12 0.00 0.00 29.99 29.22 2p50 n HIS 143 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2p50 s ASN 144 N -1.28 6.09 0.60 0.41 3.84 -1.26 -4.86 114.94 118.48 2p50 s ASN 144 Ca 0.80 1.31 0.29 0.00 0.21 0.00 0.00 52.86 55.46 2p50 s ASN 144 Cb -0.39 -2.53 1.57 0.00 -0.55 0.00 0.00 41.25 39.35 2p50 s ASN 144 CO 0.43 -1.54 1.98 1.55 -2.79 0.00 0.00 177.10 176.73 2p50 h PRO 145 N 11.94 0.00 0.00 0.43 0.13 -1.93 -1.08 132.00 141.49 2p50 h PRO 145 Ca -0.33 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.78 2p50 h PRO 145 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2p50 h PRO 145 CO 1.03 0.00 -0.13 -0.91 -0.23 0.00 0.00 178.00 177.77 2p50 h ASN 146 N 0.00 0.00 0.05 1.44 2.35 -1.99 -3.08 115.58 114.35 2p50 h ASN 146 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2p50 h ASN 146 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 2p50 h ASN 146 CO -0.00 0.13 -1.20 0.49 -1.65 0.00 0.00 177.43 175.19 2p50 n PHE 147 N -3.27 0.02 -2.03 1.19 3.72 -0.42 -4.87 117.46 111.80 2p50 n PHE 147 Ca 0.00 0.01 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 2p50 n PHE 147 Cb 0.38 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 2p50 n PHE 147 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2p50 s VAL 148 N -3.13 3.47 0.27 -4.37 1.01 -1.16 -4.74 120.40 111.74 2p50 s VAL 148 Ca 0.04 0.73 -0.20 0.00 0.00 0.00 0.00 61.98 62.56 2p50 s VAL 148 Cb 0.15 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 33.08 2p50 s VAL 148 CO 0.87 -0.04 0.68 0.00 0.00 0.00 0.00 175.10 176.61 2p50 s ARG 149 N 3.32 1.72 0.60 2.72 1.70 -0.76 -5.01 118.95 123.24 2p50 s ARG 149 Ca 0.71 -1.00 -0.16 0.00 -0.47 0.00 0.00 55.73 54.81 2p50 s ARG 149 Cb -0.35 0.59 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 2p50 s ARG 149 CO 0.29 -0.78 1.09 -1.59 -1.08 0.00 0.00 175.30 173.23 2p50 s LYS 150 N -3.92 3.18 0.02 3.89 -2.85 -1.26 -3.80 119.74 114.99 2p50 s LYS 150 Ca 0.12 1.35 -0.30 0.00 -1.00 0.00 0.00 55.97 56.14 2p50 s LYS 150 Cb -0.05 -2.00 -0.05 0.00 -2.06 0.00 0.00 37.83 33.67 2p50 s LYS 150 CO 0.06 -0.94 1.17 -1.25 0.10 0.00 0.00 175.35 174.49 2p50 s PRO 151 N -3.88 4.42 -0.11 1.78 0.04 -1.26 -4.95 135.00 131.04 2p50 s PRO 151 Ca 0.67 1.70 -0.19 0.00 0.04 0.00 0.00 61.00 63.21 2p50 s PRO 151 Cb -0.19 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 2p50 s PRO 151 CO 0.35 -0.29 0.54 -0.51 0.04 0.00 0.00 177.00 177.13 2p50 s ASP 152 N 1.19 6.75 0.27 6.66 -0.00 -1.26 -4.97 116.67 125.30 2p50 s ASP 152 Ca 0.57 0.89 -0.03 0.00 -0.00 0.00 0.00 52.55 53.98 2p50 s ASP 152 Cb -0.27 -2.32 0.56 0.00 -0.00 0.00 0.00 42.92 40.90 2p50 s ASP 152 CO 0.27 -0.05 1.64 0.00 -0.00 0.00 0.00 175.17 177.03 2p50 h ALA 153 N 6.80 1.01 -0.91 5.23 0.00 -1.99 0.22 119.26 129.63 2p50 h ALA 153 Ca -0.40 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2p50 h ALA 153 Cb 1.18 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 2p50 h ALA 153 CO 0.76 -0.44 0.51 0.00 0.00 0.00 0.00 179.25 180.08 2p50 h ALA 154 N 1.74 1.16 -0.51 0.00 0.00 -1.99 -0.54 119.26 119.12 2p50 h ALA 154 Ca 0.48 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 2p50 h ALA 154 Cb 0.90 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2p50 h ALA 154 CO -0.66 0.65 -0.02 1.25 0.00 0.00 0.00 179.25 180.47 2p50 h LEU 155 N 1.26 0.90 0.31 0.00 6.46 -1.42 -0.30 115.31 122.51 2p50 h LEU 155 Ca 0.32 -0.32 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2p50 h LEU 155 Cb 0.00 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.67 2p50 h LEU 155 CO -0.05 0.99 -0.27 0.58 -0.62 0.00 0.00 178.44 179.07 2p50 h VAL 156 N 0.77 0.43 -0.97 1.05 2.07 -0.63 -1.25 116.25 117.73 2p50 h VAL 156 Ca 0.14 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.75 2p50 h VAL 156 Cb 0.55 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 2p50 h VAL 156 CO 0.03 0.00 0.62 0.44 0.02 0.00 0.00 177.57 178.68 2p50 h ASP 157 N -0.60 0.95 -0.37 0.57 3.32 -0.98 -1.05 116.42 118.26 2p50 h ASP 157 Ca -0.02 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.11 2p50 h ASP 157 Cb 0.53 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 2p50 h ASP 157 CO -0.04 0.57 0.06 0.15 -1.72 0.00 0.00 179.24 178.27 2p50 h PHE 158 N 1.05 0.10 -0.11 4.55 3.57 -0.29 0.30 116.94 126.10 2p50 h PHE 158 Ca 0.44 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.98 2p50 h PHE 158 Cb 0.30 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2p50 h PHE 158 CO -0.00 0.00 0.02 -0.07 -2.23 0.00 0.00 178.31 176.03 2p50 h LEU 159 N 0.18 0.00 -0.42 0.59 3.38 -0.07 -1.57 115.31 117.40 2p50 h LEU 159 Ca 0.18 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.21 2p50 h LEU 159 Cb 0.21 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2p50 h LEU 159 CO -0.24 0.02 0.17 0.00 0.09 0.00 0.00 178.44 178.48 2p50 h GLU 161 N 0.35 0.00 -0.53 0.00 5.08 -0.53 -1.82 114.58 117.14 2p50 h GLU 161 Ca 0.19 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.23 2p50 h GLU 161 Cb 0.16 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.21 2p50 h GLU 161 CO -0.18 0.00 -0.07 0.09 -1.00 0.00 0.00 179.01 177.86 2p50 n ASN 162 N -4.32 3.54 0.31 1.42 3.02 -0.23 -4.69 115.26 114.30 2p50 n ASN 162 Ca 0.04 -3.78 0.19 0.00 -0.03 0.00 0.00 54.58 51.00 2p50 n ASN 162 Cb 0.39 -0.64 1.00 0.00 -0.61 0.00 0.00 39.78 39.92 2p50 n ASN 162 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p50 h ALA 163 N 1.32 1.12 0.00 5.41 0.00 -0.37 -2.84 119.26 123.90 2p50 h ALA 163 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2p50 h ALA 163 Cb 1.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2p50 h ALA 163 CO 0.63 0.03 0.00 0.38 0.00 0.00 0.00 179.25 180.29 2p50 h ASP 164 N 0.00 0.00 0.00 0.00 2.03 -1.84 -2.53 116.42 114.07 2p50 h ASP 164 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2p50 h ASP 164 Cb 0.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 2p50 h ASP 164 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 179.24 179.54 2p50 n VAL 165 N -2.38 0.46 -3.88 4.15 0.24 -1.08 -4.96 118.33 110.88 2p50 n VAL 165 Ca -0.01 -0.52 -0.35 0.00 -2.04 0.00 0.00 64.34 61.43 2p50 n VAL 165 Cb 0.10 0.85 -0.13 0.00 -1.47 0.00 0.00 33.84 33.20 2p50 n VAL 165 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2p50 s ILE 166 N -0.46 2.96 -0.01 1.34 1.01 -0.95 -1.23 121.20 123.86 2p50 s ILE 166 Ca 0.00 -1.84 -0.21 0.00 0.00 0.00 0.00 60.65 58.61 2p50 s ILE 166 Cb 0.00 -2.92 -0.24 0.00 0.01 0.00 0.00 42.46 39.32 2p50 s ILE 166 CO 0.00 -0.43 1.08 0.74 0.00 0.00 0.00 174.94 176.33 2p50 h THR 167 N 6.46 1.46 -3.07 2.92 2.02 -1.07 -3.44 112.91 118.18 2p50 h THR 167 Ca -0.15 -2.07 -0.12 0.00 0.77 0.00 0.00 66.41 64.85 2p50 h THR 167 Cb 1.05 2.65 -0.20 0.00 -1.74 0.00 0.00 68.15 69.91 2p50 h THR 167 CO 0.60 0.59 -0.29 -0.75 0.37 0.00 0.00 175.52 176.03 2p50 s LYS 168 N -3.16 0.65 -0.06 6.66 2.20 -0.73 -1.54 119.74 123.76 2p50 s LYS 168 Ca -0.14 -0.20 0.03 0.00 -0.36 0.00 0.00 55.97 55.29 2p50 s LYS 168 Cb 0.03 0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.65 2p50 s LYS 168 CO 0.80 -0.18 -0.13 0.14 -0.36 0.00 0.00 175.35 175.63 2p50 s VAL 169 N -1.32 1.17 -0.20 4.02 -7.23 -0.03 -0.61 120.40 116.20 2p50 s VAL 169 Ca -0.14 -0.51 -0.07 0.00 -1.81 0.00 0.00 61.98 59.45 2p50 s VAL 169 Cb -0.05 -1.05 -0.04 0.00 0.56 0.00 0.00 36.38 35.79 2p50 s VAL 169 CO 0.04 0.36 0.07 -0.89 -0.31 0.00 0.00 175.10 174.37 2p50 s THR 170 N 0.56 4.67 0.10 5.32 2.01 0.27 -0.47 115.64 128.10 2p50 s THR 170 Ca -0.13 -0.07 -0.02 0.00 0.31 0.00 0.00 61.69 61.78 2p50 s THR 170 Cb -0.15 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 2p50 s THR 170 CO 0.03 0.42 0.05 -1.48 -0.69 0.00 0.00 174.62 172.96 2p50 s LEU 171 N 0.76 1.95 -0.44 4.42 0.05 -0.30 -1.89 118.68 123.23 2p50 s LEU 171 Ca 0.04 -1.06 -0.20 0.00 0.05 0.00 0.00 54.13 52.95 2p50 s LEU 171 Cb -0.13 0.39 0.03 0.00 -2.05 0.00 0.00 46.19 44.42 2p50 s LEU 171 CO 0.02 -0.69 0.59 0.00 -0.55 0.00 0.00 176.35 175.72 2p50 s ALA 172 N -3.98 3.37 0.33 1.48 0.00 -0.41 -2.08 121.76 120.47 2p50 s ALA 172 Ca 0.16 -1.34 0.11 0.00 0.00 0.00 0.00 51.96 50.88 2p50 s ALA 172 Cb 0.07 -3.25 0.91 0.00 0.00 0.00 0.00 23.12 20.85 2p50 s ALA 172 CO -0.04 -1.77 1.74 -1.00 0.00 0.00 0.00 175.76 174.69 2p50 h PRO 173 N 8.86 0.55 0.00 0.00 0.13 -1.88 0.15 132.00 139.81 2p50 h PRO 173 Ca -0.26 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2p50 h PRO 173 Cb 1.10 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2p50 h PRO 173 CO 0.88 0.36 0.00 -0.85 -0.23 0.00 0.00 178.00 178.16 2p50 n GLU 174 N -4.83 0.74 -0.11 0.86 0.00 -1.26 -2.81 120.64 113.23 2p50 n GLU 174 Ca 0.26 0.01 0.03 0.00 0.00 0.00 0.00 57.16 57.47 2p50 n GLU 174 Cb 0.76 -1.50 0.09 0.00 0.00 0.00 0.00 31.44 30.79 2p50 n GLU 174 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2p50 n MET 175 N -1.04 2.85 -3.89 3.44 2.81 0.51 -5.01 117.12 116.79 2p50 n MET 175 Ca 0.18 -1.81 -0.11 0.00 -1.81 0.00 0.00 57.70 54.15 2p50 n MET 175 Cb 0.10 -1.16 -0.12 0.00 -0.71 0.00 0.00 33.22 31.33 2p50 n MET 175 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2p50 s VAL 176 N -0.99 0.05 0.47 2.03 1.01 -1.12 -4.70 120.40 117.14 2p50 s VAL 176 Ca 0.14 -0.37 -0.23 0.00 0.00 0.00 0.00 61.98 61.52 2p50 s VAL 176 Cb 0.07 -0.21 -0.07 0.00 0.00 0.00 0.00 36.38 36.17 2p50 s VAL 176 CO 0.10 -0.21 1.20 -2.84 0.00 0.00 0.00 175.10 173.35 2p50 s PRO 177 N -0.63 3.69 0.35 2.72 0.02 -1.26 -4.89 135.00 134.99 2p50 s PRO 177 Ca -0.07 1.86 0.09 0.00 0.02 0.00 0.00 61.00 62.89 2p50 s PRO 177 Cb -0.04 -2.41 0.80 0.00 0.02 0.00 0.00 34.50 32.87 2p50 s PRO 177 CO 0.00 -0.63 1.85 0.00 -0.33 0.00 0.00 177.00 177.89 2p50 h ALA 178 N 2.01 1.82 -0.73 -1.55 0.00 -1.96 -1.72 119.26 117.13 2p50 h ALA 178 Ca -0.50 0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.56 2p50 h ALA 178 Cb 1.25 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 2p50 h ALA 178 CO 0.60 -0.08 0.31 0.93 0.00 0.00 0.00 179.25 181.01 2p50 h GLU 179 N 0.71 0.48 -0.25 0.00 4.39 -1.95 -0.43 114.58 117.53 2p50 h GLU 179 Ca 0.48 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 60.19 2p50 h GLU 179 Cb 0.77 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.28 2p50 h GLU 179 CO -0.23 0.32 0.02 0.28 -1.16 0.00 0.00 179.01 178.23 2p50 h VAL 180 N 0.50 0.84 0.18 3.13 2.07 -1.68 0.89 116.25 122.18 2p50 h VAL 180 Ca 0.38 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.87 2p50 h VAL 180 Cb 0.52 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2p50 h VAL 180 CO -0.35 0.02 -0.16 0.40 0.02 0.00 0.00 177.57 177.50 2p50 h ILE 181 N 0.10 0.66 -0.88 4.57 2.04 -1.32 0.65 117.51 123.33 2p50 h ILE 181 Ca 0.12 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.02 2p50 h ILE 181 Cb 0.14 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 2p50 h ILE 181 CO -0.19 0.00 0.56 0.28 0.00 0.00 0.00 178.15 178.81 2p50 h SER 182 N -0.35 0.92 0.68 1.72 0.02 -0.69 0.19 113.55 116.04 2p50 h SER 182 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2p50 h SER 182 Cb 0.33 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 2p50 h SER 182 CO -0.03 0.62 -0.43 0.11 -1.14 0.00 0.00 176.83 175.96 2p50 h LYS 183 N 1.07 -1.01 -0.72 3.45 1.57 0.14 0.11 116.57 121.18 2p50 h LYS 183 Ca 0.36 0.07 0.10 0.00 -1.87 0.00 0.00 60.65 59.30 2p50 h LYS 183 Cb 0.06 0.23 -0.07 0.00 0.08 0.00 0.00 32.23 32.53 2p50 h LYS 183 CO -0.14 -0.67 0.36 -0.07 -0.57 0.00 0.00 179.45 178.36 2p50 h LEU 184 N -1.05 0.47 -0.19 2.94 -0.00 -0.67 -1.55 115.31 115.26 2p50 h LEU 184 Ca -0.09 0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2p50 h LEU 184 Cb 0.84 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.48 2p50 h LEU 184 CO 0.09 0.26 0.11 0.00 -0.00 0.00 0.00 178.44 178.90 2p50 h ALA 185 N 1.44 0.24 0.00 1.53 0.00 -0.49 -2.08 119.26 119.90 2p50 h ALA 185 Ca 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2p50 h ALA 185 Cb 0.38 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2p50 h ALA 185 CO -0.27 -0.25 -0.10 -0.91 0.00 0.00 0.00 179.25 177.72 2p50 h ASN 186 N 0.22 0.00 0.63 0.00 2.35 -0.29 0.08 115.58 118.57 2p50 h ASN 186 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2p50 h ASN 186 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2p50 h ASN 186 CO -0.01 0.10 0.00 0.00 -1.65 0.00 0.00 177.43 175.87 2p50 n ALA 187 N -2.27 1.94 -0.08 -0.83 0.00 -0.63 -4.86 120.51 113.78 2p50 n ALA 187 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2p50 n ALA 187 Cb 0.22 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2p50 n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p50 n GLY 188 N 0.54 0.82 3.81 0.00 0.00 0.01 -4.82 105.19 105.56 2p50 n GLY 188 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2p50 n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p50 s ILE 189 N -2.05 4.83 -0.20 -0.61 1.01 -0.83 -5.01 121.20 118.35 2p50 s ILE 189 Ca 0.00 1.13 -0.29 0.00 0.00 0.00 0.00 60.65 61.49 2p50 s ILE 189 Cb 0.00 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2p50 s ILE 189 CO 0.00 0.54 1.04 -0.69 0.00 0.00 0.00 174.94 175.83 2p50 s VAL 190 N -0.95 4.68 -0.23 2.92 1.01 -0.59 -3.98 120.40 123.26 2p50 s VAL 190 Ca 0.28 2.01 -0.09 0.00 0.00 0.00 0.00 61.98 64.18 2p50 s VAL 190 Cb -0.19 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 2p50 s VAL 190 CO 0.17 -0.13 0.12 -0.69 0.00 0.00 0.00 175.10 174.57 2p50 s VAL 191 N 2.93 4.99 0.00 2.92 1.01 -1.26 -0.85 120.40 130.14 2p50 s VAL 191 Ca 0.46 0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.57 2p50 s VAL 191 Cb -0.16 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 2p50 s VAL 191 CO 0.09 0.36 -0.25 -0.55 0.00 0.00 0.00 175.10 174.75 2p50 s SER 192 N 1.08 3.16 -0.09 3.32 0.15 0.38 -1.95 113.70 119.74 2p50 s SER 192 Ca 0.06 -0.49 -0.24 0.00 0.70 0.00 0.00 55.95 55.97 2p50 s SER 192 Cb -0.14 -0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 63.78 2p50 s SER 192 CO 0.04 0.30 0.75 0.00 1.20 0.00 0.00 173.24 175.53 2p50 s ALA 193 N -0.69 3.37 0.09 5.45 0.00 0.20 -1.15 121.76 129.03 2p50 s ALA 193 Ca 0.11 0.13 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 2p50 s ALA 193 Cb -0.10 -3.05 0.08 0.00 0.00 0.00 0.00 23.12 20.05 2p50 s ALA 193 CO 0.00 -0.26 0.95 0.20 0.00 0.00 0.00 175.76 176.65 2p50 s GLY 194 N 0.92 -0.32 -1.52 0.00 0.00 -0.88 -1.16 107.32 104.35 2p50 s GLY 194 Ca 0.39 0.46 -0.02 0.00 0.00 0.00 0.00 44.72 45.55 2p50 s GLY 194 CO 0.17 0.13 0.22 1.42 0.00 0.00 0.00 173.10 175.04 2p50 n HIS 195 N -0.39 -1.42 -4.30 1.90 -0.00 -1.06 -3.64 115.22 106.31 2p50 n HIS 195 Ca -0.07 0.67 -0.20 0.00 -0.00 0.00 0.00 57.72 58.12 2p50 n HIS 195 Cb 0.61 -3.12 -0.11 0.00 -0.00 0.00 0.00 29.99 27.37 2p50 n HIS 195 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2p50 s SER 196 N -4.29 2.40 -0.20 0.41 0.15 -0.87 -2.16 113.70 109.15 2p50 s SER 196 Ca 0.07 -0.86 0.13 0.00 0.70 0.00 0.00 55.95 56.00 2p50 s SER 196 Cb -0.04 -0.12 0.41 0.00 -1.71 0.00 0.00 66.02 64.56 2p50 s SER 196 CO 0.96 -0.09 1.26 -3.20 1.20 0.00 0.00 173.24 173.36 2p50 n ASN 197 N 0.32 2.21 -4.74 5.45 4.05 -1.26 -3.76 115.26 117.53 2p50 n ASN 197 Ca -0.14 -3.57 -0.42 0.00 0.45 0.00 0.00 54.58 50.90 2p50 n ASN 197 Cb 0.57 -0.52 -0.01 0.00 1.23 0.00 0.00 39.78 41.06 2p50 n ASN 197 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2p50 n ALA 198 N -1.17 1.94 -1.83 5.20 0.00 -1.26 -4.86 120.51 118.54 2p50 n ALA 198 Ca 0.21 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.72 2p50 n ALA 198 Cb 0.75 -2.36 0.13 0.00 0.00 0.00 0.00 19.45 17.97 2p50 n ALA 198 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2p50 s THR 199 N -0.81 1.99 0.19 0.00 -4.23 -1.26 -1.57 115.64 109.94 2p50 s THR 199 Ca 0.57 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.96 2p50 s THR 199 Cb -0.53 -2.95 0.10 0.00 1.34 0.00 0.00 72.50 70.46 2p50 s THR 199 CO 0.59 0.00 1.79 0.25 -0.54 0.00 0.00 174.62 176.71 2p50 h LEU 200 N -1.33 0.39 -0.35 4.79 5.85 -1.91 0.38 115.31 123.13 2p50 h LEU 200 Ca -0.46 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2p50 h LEU 200 Cb 1.30 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2p50 h LEU 200 CO 0.57 0.26 0.22 0.50 -0.34 0.00 0.00 178.44 179.65 2p50 h LYS 201 N 0.53 0.46 -0.44 1.25 3.64 -1.92 -0.74 116.57 119.34 2p50 h LYS 201 Ca 0.24 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2p50 h LYS 201 Cb 0.16 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2p50 h LYS 201 CO -0.17 0.33 0.08 0.93 -2.27 0.00 0.00 179.45 178.34 2p50 h GLU 202 N 0.46 0.67 0.05 1.90 5.08 -1.81 -1.04 114.58 119.89 2p50 h GLU 202 Ca 0.13 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2p50 h GLU 202 Cb -0.02 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2p50 h GLU 202 CO -0.03 0.64 -0.02 0.00 -1.00 0.00 0.00 179.01 178.60 2p50 h ALA 203 N 1.44 -0.06 -0.46 3.43 0.00 -0.36 -0.92 119.26 122.33 2p50 h ALA 203 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2p50 h ALA 203 Cb 0.29 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2p50 h ALA 203 CO 0.00 -0.40 0.26 0.87 0.00 0.00 0.00 179.25 179.99 2p50 h LYS 204 N -0.34 0.62 -0.22 0.00 1.57 -1.01 0.13 116.57 117.33 2p50 h LYS 204 Ca -0.01 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 2p50 h LYS 204 Cb 0.31 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2p50 h LYS 204 CO 0.01 0.45 -0.27 0.00 -0.57 0.00 0.00 179.45 179.07 2p50 h ALA 205 N 1.65 1.13 -0.26 3.86 0.00 -1.00 -1.68 119.26 122.96 2p50 h ALA 205 Ca 0.17 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2p50 h ALA 205 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2p50 h ALA 205 CO -0.03 0.55 -0.23 0.78 0.00 0.00 0.00 179.25 180.32 2p50 h GLY 206 N 1.03 0.52 0.93 0.00 0.00 0.64 -2.69 103.07 103.50 2p50 h GLY 206 Ca 0.05 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 46.82 2p50 h GLY 206 CO 0.05 0.38 -0.52 0.74 0.00 0.00 0.00 176.54 177.19 2p50 h PHE 207 N 0.43 0.77 0.00 5.60 0.04 -0.62 -2.22 116.94 120.93 2p50 h PHE 207 Ca 0.07 -0.33 -0.03 0.00 2.80 0.00 0.00 57.97 60.48 2p50 h PHE 207 Cb 0.63 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 2p50 h PHE 207 CO 0.02 1.11 -0.12 0.00 -0.60 0.00 0.00 178.31 178.71 2p50 h ARG 208 N 0.21 0.00 0.00 1.51 3.08 -1.26 -1.11 114.38 116.81 2p50 h ARG 208 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2p50 h ARG 208 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2p50 h ARG 208 CO 0.11 0.12 0.00 0.00 -1.07 0.00 0.00 179.97 179.13 2p50 n ALA 209 N -2.50 2.13 0.00 0.04 0.00 -1.02 -4.88 120.51 114.28 2p50 n ALA 209 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2p50 n ALA 209 Cb 0.20 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2p50 n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p50 n GLY 210 N 1.03 0.01 3.73 0.00 0.00 -0.42 -3.00 105.19 106.54 2p50 n GLY 210 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2p50 n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p50 s ILE 211 N -0.82 3.36 0.00 -0.61 1.01 -0.84 -4.60 121.20 118.70 2p50 s ILE 211 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.70 2p50 s ILE 211 Cb 0.00 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.80 2p50 s ILE 211 CO 0.00 0.13 0.30 0.35 0.00 0.00 0.00 174.94 175.72 2p50 n THR 212 N 3.17 0.00 -4.10 2.92 -2.24 -0.82 -4.50 114.28 108.70 2p50 n THR 212 Ca 0.08 -0.32 -0.08 0.00 -2.27 0.00 0.00 64.05 61.46 2p50 n THR 212 Cb 0.43 1.33 -0.10 0.00 -2.10 0.00 0.00 70.33 69.89 2p50 n THR 212 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2p50 s PHE 213 N -0.04 0.60 -0.02 4.78 2.19 -1.17 -1.55 117.98 122.77 2p50 s PHE 213 Ca 0.00 -1.10 0.02 0.00 0.33 0.00 0.00 56.93 56.17 2p50 s PHE 213 Cb 0.00 -0.41 0.00 0.00 -1.31 0.00 0.00 43.02 41.31 2p50 s PHE 213 CO 0.00 -0.42 -0.06 0.00 1.83 0.00 0.00 175.22 176.57 2p50 s ALA 214 N -3.95 0.56 -0.11 11.12 0.00 -0.40 -0.63 121.76 128.35 2p50 s ALA 214 Ca 0.11 -0.18 -0.21 0.00 0.00 0.00 0.00 51.96 51.68 2p50 s ALA 214 Cb 0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 2p50 s ALA 214 CO -0.07 0.08 0.62 0.99 0.00 0.00 0.00 175.76 177.38 2p50 s THR 215 N 0.22 5.09 -0.24 0.00 2.01 -0.31 -2.01 115.64 120.40 2p50 s THR 215 Ca -0.02 1.24 -0.21 0.00 0.31 0.00 0.00 61.69 63.01 2p50 s THR 215 Cb -0.07 -3.95 0.03 0.00 0.01 0.00 0.00 72.50 68.52 2p50 s THR 215 CO -0.00 0.25 0.35 0.00 -0.69 0.00 0.00 174.62 174.53 2p50 n HIS 216 N 4.00 -1.41 -1.51 4.92 1.44 -1.20 -4.76 115.22 116.69 2p50 n HIS 216 Ca -0.03 0.59 -0.50 0.00 -2.01 0.00 0.00 57.72 55.77 2p50 n HIS 216 Cb 0.51 -0.92 -0.04 0.00 0.12 0.00 0.00 29.99 29.66 2p50 n HIS 216 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 2p50 n LEU 217 N -0.10 0.47 0.00 2.39 7.94 0.19 -1.49 117.00 126.39 2p50 n LEU 217 Ca -0.05 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 2p50 n LEU 217 Cb 0.36 -1.09 0.00 0.00 0.53 0.00 0.00 43.42 43.22 2p50 n LEU 217 CO 0.30 -1.91 0.00 -1.22 -1.11 0.00 0.00 177.39 173.45 2p50 n TYR 218 N 0.95 0.00 -3.32 1.96 0.53 -1.26 -4.79 117.16 111.23 2p50 n TYR 218 Ca 0.16 0.00 -0.38 0.00 -1.02 0.00 0.00 57.90 56.66 2p50 n TYR 218 Cb 0.22 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.47 2p50 n TYR 218 CO 0.00 0.00 0.00 -0.80 -1.02 0.00 0.00 176.86 175.04 2p50 s ASN 219 N -0.17 6.69 -1.22 7.72 0.02 -0.56 -4.03 114.94 123.39 2p50 s ASN 219 Ca 0.00 0.82 -0.06 0.00 -1.02 0.00 0.00 52.86 52.60 2p50 s ASN 219 Cb 0.00 -2.29 0.01 0.00 0.02 0.00 0.00 41.25 38.99 2p50 s ASN 219 CO 0.00 0.01 1.06 0.00 0.02 0.00 0.00 177.10 178.19 2p50 n ALA 220 N 3.63 -1.37 -2.19 0.60 0.00 -1.26 -4.55 120.51 115.37 2p50 n ALA 220 Ca -0.07 0.28 -0.12 0.00 0.00 0.00 0.00 53.44 53.53 2p50 n ALA 220 Cb 0.52 -4.49 -0.10 0.00 0.00 0.00 0.00 19.45 15.38 2p50 n ALA 220 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2p50 s MET 221 N -5.99 0.96 0.58 0.00 -1.94 -1.26 -2.06 119.30 109.60 2p50 s MET 221 Ca 0.42 -1.44 -0.19 0.00 -1.71 0.00 0.00 55.69 52.77 2p50 s MET 221 Cb -0.18 -0.13 -0.04 0.00 2.01 0.00 0.00 34.83 36.48 2p50 s MET 221 CO 0.67 -0.12 1.18 -2.14 -0.01 0.00 0.00 175.02 174.60 2p50 s PRO 222 N -3.91 3.07 0.85 2.03 0.02 -1.25 -4.99 135.00 130.82 2p50 s PRO 222 Ca 0.19 1.73 -0.11 0.00 0.02 0.00 0.00 61.00 62.83 2p50 s PRO 222 Cb 0.06 -1.95 0.10 0.00 0.02 0.00 0.00 34.50 32.73 2p50 s PRO 222 CO 0.00 -1.10 1.09 1.52 -0.33 0.00 0.00 177.00 178.18 2p50 s TYR 223 N -1.71 2.37 -0.27 6.54 -0.85 -1.26 -4.68 117.35 117.50 2p50 s TYR 223 Ca 0.75 1.42 -0.14 0.00 -0.52 0.00 0.00 57.07 58.58 2p50 s TYR 223 Cb -0.28 -3.12 -0.04 0.00 0.38 0.00 0.00 41.96 38.90 2p50 s TYR 223 CO 0.32 -2.18 0.32 0.42 -1.52 0.00 0.00 175.55 172.90 2p50 s ILE 224 N -2.90 5.21 0.26 -3.49 1.01 -1.26 -4.72 121.20 115.31 2p50 s ILE 224 Ca 0.63 0.44 0.09 0.00 0.00 0.00 0.00 60.65 61.81 2p50 s ILE 224 Cb -0.18 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2p50 s ILE 224 CO 0.57 0.18 -0.01 0.42 0.00 0.00 0.00 174.94 176.10 2p50 s THR 225 N 1.98 3.46 0.19 2.92 -4.23 -1.02 -5.03 115.64 113.92 2p50 s THR 225 Ca 0.13 -1.87 -0.12 0.00 -1.18 0.00 0.00 61.69 58.64 2p50 s THR 225 Cb -0.16 -2.84 0.12 0.00 1.34 0.00 0.00 72.50 70.97 2p50 s THR 225 CO 0.10 -0.35 1.71 1.23 -0.54 0.00 0.00 174.62 176.78 2p50 h GLY 226 N 1.98 0.65 1.94 3.99 0.00 -1.99 -2.90 103.07 106.73 2p50 h GLY 226 Ca -0.45 -0.03 -0.21 0.00 0.00 0.00 0.00 47.33 46.65 2p50 h GLY 226 CO 0.60 -0.08 -1.00 3.21 0.00 0.00 0.00 176.54 179.27 2p50 h ARG 227 N 0.25 0.00 -3.91 4.80 3.08 -2.03 -3.42 114.38 113.15 2p50 h ARG 227 Ca 0.27 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.69 2p50 h ARG 227 Cb 0.36 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.01 2p50 h ARG 227 CO -0.34 0.93 -0.73 -2.00 -1.07 0.00 0.00 179.97 176.76 2p50 s GLU 228 N -2.72 1.21 0.45 0.04 2.56 -1.10 -4.97 118.70 114.17 2p50 s GLU 228 Ca 0.01 -1.66 0.12 0.00 0.00 0.00 0.00 54.97 53.44 2p50 s GLU 228 Cb 0.10 -2.64 1.04 0.00 2.00 0.00 0.00 34.13 34.63 2p50 s GLU 228 CO 0.81 -1.00 2.06 -1.35 -0.56 0.00 0.00 175.26 175.22 2p50 h PRO 229 N 7.57 0.33 0.00 4.30 0.11 -1.83 -2.69 132.00 139.79 2p50 h PRO 229 Ca -0.08 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.09 2p50 h PRO 229 Cb 0.99 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 2p50 h PRO 229 CO 0.51 0.22 -0.10 0.41 -0.21 0.00 0.00 178.00 178.83 2p50 n GLY 230 N -1.51 -1.86 0.26 -0.55 0.00 -1.26 -2.05 105.19 98.21 2p50 n GLY 230 Ca 0.04 -1.32 -0.06 0.00 0.00 0.00 0.00 46.02 44.68 2p50 n GLY 230 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2p50 h LEU 231 N 0.00 0.76 -0.26 0.99 5.85 -1.48 -0.34 115.31 120.83 2p50 h LEU 231 Ca 0.01 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2p50 h LEU 231 Cb 0.25 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2p50 h LEU 231 CO 0.00 0.61 0.12 0.00 -0.34 0.00 0.00 178.44 178.83 2p50 h ALA 232 N 1.19 0.34 -1.01 1.25 0.00 -1.83 0.42 119.26 119.61 2p50 h ALA 232 Ca 0.22 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2p50 h ALA 232 Cb -0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2p50 h ALA 232 CO -0.04 -0.09 0.67 0.78 0.00 0.00 0.00 179.25 180.57 2p50 h GLY 233 N 0.28 1.43 0.79 0.00 0.00 -1.20 -1.68 103.07 102.70 2p50 h GLY 233 Ca 0.09 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 2p50 h GLY 233 CO -0.01 0.50 0.01 0.00 0.00 0.00 0.00 176.54 177.04 2p50 h ALA 234 N 1.38 0.17 -0.62 3.60 0.00 -0.44 -2.56 119.26 120.79 2p50 h ALA 234 Ca 0.38 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2p50 h ALA 234 Cb -0.12 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 2p50 h ALA 234 CO -0.09 -0.16 0.32 0.82 0.00 0.00 0.00 179.25 180.14 2p50 h ILE 235 N -0.03 0.93 -0.91 0.00 2.04 0.11 -2.09 117.51 117.56 2p50 h ILE 235 Ca 0.04 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.75 2p50 h ILE 235 Cb 0.32 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 2p50 h ILE 235 CO 0.00 0.11 0.59 -0.07 0.00 0.00 0.00 178.15 178.78 2p50 h LEU 236 N 0.59 0.93 -0.63 1.44 3.38 -1.16 -2.36 115.31 117.50 2p50 h LEU 236 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2p50 h LEU 236 Cb 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2p50 h LEU 236 CO -0.20 0.61 -0.02 -0.67 0.09 0.00 0.00 178.44 178.25 2p50 n ASP 237 N -4.48 0.99 -4.21 -0.43 2.03 -0.84 -4.68 116.55 104.94 2p50 n ASP 237 Ca 0.13 -1.27 -0.41 0.00 0.52 0.00 0.00 54.79 53.77 2p50 n ASP 237 Cb 0.17 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.50 2p50 n ASP 237 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2p50 s GLU 238 N -2.06 2.67 0.31 -0.67 2.56 -0.88 -4.99 118.70 115.65 2p50 s GLU 238 Ca 0.39 -2.02 0.08 0.00 0.00 0.00 0.00 54.97 53.42 2p50 s GLU 238 Cb 0.21 -3.97 0.88 0.00 2.00 0.00 0.00 34.13 33.25 2p50 s GLU 238 CO 0.36 -1.21 1.65 0.00 -0.56 0.00 0.00 175.26 175.51 2p50 h ALA 239 N 8.08 1.58 -0.01 6.30 0.00 -1.84 -2.32 119.26 131.06 2p50 h ALA 239 Ca -0.13 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2p50 h ALA 239 Cb 1.04 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2p50 h ALA 239 CO 0.82 -0.51 -0.09 -0.25 0.00 0.00 0.00 179.25 179.22 2p50 n ASP 240 N -5.15 0.59 -4.69 0.00 8.00 -1.26 -4.85 116.55 109.19 2p50 n ASP 240 Ca 0.26 -0.79 -0.41 0.00 0.71 0.00 0.00 54.79 54.57 2p50 n ASP 240 Cb 0.82 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.84 2p50 n ASP 240 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2p50 s ILE 241 N -2.34 4.96 0.37 0.53 -1.09 -0.88 -4.96 121.20 117.79 2p50 s ILE 241 Ca 0.32 1.54 -0.12 0.00 -2.23 0.00 0.00 60.65 60.16 2p50 s ILE 241 Cb 0.20 -4.09 -0.07 0.00 -1.58 0.00 0.00 42.46 36.92 2p50 s ILE 241 CO 0.44 0.13 0.75 -0.31 -1.23 0.00 0.00 174.94 174.72 2p50 s TYR 242 N 1.57 3.43 -0.11 3.97 2.02 -0.60 -4.88 117.35 122.75 2p50 s TYR 242 Ca 0.38 1.10 -0.28 0.00 -0.37 0.00 0.00 57.07 57.90 2p50 s TYR 242 Cb -0.17 -2.47 0.07 0.00 -0.40 0.00 0.00 41.96 38.98 2p50 s TYR 242 CO 0.15 -0.03 0.66 0.00 -1.57 0.00 0.00 175.55 174.76 2p50 s GLY 244 N -0.70 1.45 -0.08 0.00 0.00 -0.85 -0.99 107.32 106.14 2p50 s GLY 244 Ca -0.08 -0.87 -0.05 0.00 0.00 0.00 0.00 44.72 43.72 2p50 s GLY 244 CO 0.07 -0.81 0.19 -1.50 0.00 0.00 0.00 173.10 171.05 2p50 s ILE 245 N -2.23 -0.03 -0.29 0.90 2.07 -0.58 -0.64 121.20 120.41 2p50 s ILE 245 Ca 0.40 0.10 -0.25 0.00 -1.41 0.00 0.00 60.65 59.49 2p50 s ILE 245 Cb -0.10 -0.29 0.00 0.00 0.13 0.00 0.00 42.46 42.21 2p50 s ILE 245 CO 0.34 0.04 0.87 -0.63 -1.91 0.00 0.00 174.94 173.66 2p50 s ILE 246 N 0.77 4.74 -0.87 2.00 1.01 -1.26 -2.54 121.20 125.05 2p50 s ILE 246 Ca -0.06 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.04 2p50 s ILE 246 Cb -0.07 -4.20 0.34 0.00 0.01 0.00 0.00 42.46 38.53 2p50 s ILE 246 CO -0.04 -0.25 1.67 0.00 0.00 0.00 0.00 174.94 176.31 2p50 n ALA 247 N 6.30 5.86 0.94 9.38 0.00 -1.26 -4.25 120.51 137.48 2p50 n ALA 247 Ca 0.06 -4.50 0.10 0.00 0.00 0.00 0.00 53.44 49.10 2p50 n ALA 247 Cb 0.48 -1.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 2p50 n ALA 247 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2p50 n ASP 248 N -0.23 1.69 0.00 0.00 3.85 -1.26 -4.56 116.55 116.04 2p50 n ASP 248 Ca 0.45 -1.34 0.00 0.00 -0.71 0.00 0.00 54.79 53.19 2p50 n ASP 248 Cb 0.31 0.61 0.00 0.00 -1.35 0.00 0.00 41.12 40.69 2p50 n ASP 248 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2p50 n GLY 249 N 1.39 0.72 0.57 6.12 0.00 -1.26 -4.85 105.19 107.88 2p50 n GLY 249 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2p50 n GLY 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p50 n LEU 250 N 0.00 1.14 -0.07 0.99 7.99 -1.26 -4.73 117.00 121.06 2p50 n LEU 250 Ca 0.00 0.08 -0.15 0.00 -0.01 0.00 0.00 56.01 55.93 2p50 n LEU 250 Cb 0.00 -0.27 -0.05 0.00 -0.11 0.00 0.00 43.42 42.99 2p50 n LEU 250 CO 0.00 0.29 0.45 0.45 -1.51 0.00 0.00 177.39 177.06 2p50 h HIS 251 N -0.26 0.97 -3.23 -1.77 3.86 -1.88 -3.43 115.15 109.41 2p50 h HIS 251 Ca -0.22 -0.35 -0.52 0.00 -1.16 0.00 0.00 60.37 58.12 2p50 h HIS 251 Cb 1.22 -0.18 -0.36 0.00 1.06 0.00 0.00 27.41 29.15 2p50 h HIS 251 CO -0.02 1.15 -0.80 0.08 0.86 0.00 0.00 177.93 179.20 2p50 s VAL 252 N -4.10 1.00 0.34 2.45 1.01 -1.26 -4.91 120.40 114.94 2p50 s VAL 252 Ca -0.11 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 2p50 s VAL 252 Cb 0.09 -1.01 -0.11 0.00 0.00 0.00 0.00 36.38 35.34 2p50 s VAL 252 CO 0.87 0.36 1.50 -0.67 0.00 0.00 0.00 175.10 177.15 2p50 n ASP 253 N 4.74 3.65 -0.07 3.32 2.03 -1.26 -4.26 116.55 124.71 2p50 n ASP 253 Ca -0.14 1.20 0.24 0.00 0.52 0.00 0.00 54.79 56.60 2p50 n ASP 253 Cb 0.50 -1.59 0.71 0.00 -0.72 0.00 0.00 41.12 40.02 2p50 n ASP 253 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2p50 h TYR 254 N 3.57 0.00 -0.58 -0.67 0.05 -1.93 0.43 116.97 117.84 2p50 h TYR 254 Ca -0.49 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.21 2p50 h TYR 254 Cb 1.24 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.96 2p50 h TYR 254 CO 0.55 0.00 0.04 0.00 -1.05 0.00 0.00 178.16 177.69 2p50 h ALA 255 N 1.65 0.97 -0.35 3.88 0.00 -1.91 -0.87 119.26 122.64 2p50 h ALA 255 Ca 0.32 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2p50 h ALA 255 Cb 1.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2p50 h ALA 255 CO -0.00 0.63 -0.04 -0.91 0.00 0.00 0.00 179.25 178.93 2p50 h ASN 256 N 0.90 0.54 -0.27 0.00 2.35 -1.27 -0.84 115.58 116.99 2p50 h ASN 256 Ca 0.17 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 2p50 h ASN 256 Cb 0.47 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 2p50 h ASN 256 CO 0.02 0.64 -0.28 0.40 -1.65 0.00 0.00 177.43 176.55 2p50 h ILE 257 N 0.54 1.31 -0.54 2.81 2.04 -1.07 -0.82 117.51 121.78 2p50 h ILE 257 Ca 0.11 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 2p50 h ILE 257 Cb 0.40 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2p50 h ILE 257 CO 0.02 0.46 0.26 0.03 0.00 0.00 0.00 178.15 178.92 2p50 h ARG 258 N 0.40 0.77 -0.30 2.37 3.08 -0.92 0.52 114.38 120.30 2p50 h ARG 258 Ca 0.04 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 60.00 2p50 h ARG 258 Cb 0.85 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 2p50 h ARG 258 CO 0.07 0.64 0.13 -0.91 -1.07 0.00 0.00 179.97 178.83 2p50 h ASN 259 N 0.72 0.19 -0.86 7.04 2.35 -1.09 -2.05 115.58 121.88 2p50 h ASN 259 Ca 0.18 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 2p50 h ASN 259 Cb 0.12 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 2p50 h ASN 259 CO -0.02 0.15 0.47 0.00 -1.65 0.00 0.00 177.43 176.37 2p50 h ALA 260 N 1.17 1.20 -0.61 -0.83 0.00 -0.57 -2.32 119.26 117.31 2p50 h ALA 260 Ca 0.13 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2p50 h ALA 260 Cb 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2p50 h ALA 260 CO -0.10 0.64 0.05 -0.22 0.00 0.00 0.00 179.25 179.62 2p50 h LYS 261 N 1.21 1.03 -0.58 0.00 1.63 -0.59 0.36 116.57 119.63 2p50 h LYS 261 Ca 0.30 -0.29 -0.07 0.00 -0.85 0.00 0.00 60.65 59.74 2p50 h LYS 261 Cb 0.03 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 2p50 h LYS 261 CO -0.05 0.97 0.07 0.00 -3.45 0.00 0.00 179.45 176.99 2p50 h ARG 262 N 0.95 0.95 0.00 1.90 3.08 -1.07 -1.31 114.38 118.89 2p50 h ARG 262 Ca 0.18 -0.25 -0.24 0.00 0.07 0.00 0.00 59.98 59.75 2p50 h ARG 262 Cb 0.48 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 2p50 h ARG 262 CO 0.02 0.90 -1.24 -0.07 -1.07 0.00 0.00 179.97 178.51 2p50 h LEU 263 N 0.89 0.00 0.00 3.04 3.38 -1.13 -3.35 115.31 118.13 2p50 h LEU 263 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2p50 h LEU 263 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2p50 h LEU 263 CO 0.01 0.99 -0.81 0.29 0.09 0.00 0.00 178.44 179.01 2p50 n LYS 264 N -3.24 0.30 0.00 1.13 4.76 0.12 -4.92 118.16 116.32 2p50 n LYS 264 Ca -0.06 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2p50 n LYS 264 Cb 0.97 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 2p50 n LYS 264 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2p50 n GLY 265 N 1.34 3.53 0.86 0.72 0.00 -0.50 -1.15 105.19 109.99 2p50 n GLY 265 Ca 0.03 0.10 0.02 0.00 0.00 0.00 0.00 46.02 46.16 2p50 n GLY 265 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2p50 n ASP 266 N 5.57 2.24 -0.57 1.61 5.68 -1.26 -3.82 116.55 126.01 2p50 n ASP 266 Ca 0.00 -2.24 0.06 0.00 -0.50 0.00 0.00 54.79 52.11 2p50 n ASP 266 Cb 0.00 -0.54 0.08 0.00 -1.14 0.00 0.00 41.12 39.53 2p50 n ASP 266 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2p50 n LYS 267 N 0.17 1.29 -3.40 0.11 4.76 -0.30 -4.86 118.16 115.92 2p50 n LYS 267 Ca 0.08 -1.48 -0.39 0.00 -2.87 0.00 0.00 58.31 53.64 2p50 n LYS 267 Cb 0.50 -1.26 -0.09 0.00 -1.84 0.00 0.00 35.03 32.33 2p50 n LYS 267 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2p50 s LEU 268 N -1.06 4.08 -0.08 -0.35 2.96 -1.25 -1.96 118.68 121.02 2p50 s LEU 268 Ca 0.18 0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.29 2p50 s LEU 268 Cb 0.12 -2.41 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 2p50 s LEU 268 CO 0.17 -0.20 -0.02 0.00 -1.32 0.00 0.00 176.35 174.98 2p50 s LEU 270 N -0.82 4.46 0.10 0.00 0.20 0.10 -1.53 118.68 121.19 2p50 s LEU 270 Ca 0.12 1.72 0.01 0.00 0.69 0.00 0.00 54.13 56.68 2p50 s LEU 270 Cb -0.11 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 42.05 2p50 s LEU 270 CO 0.02 -0.12 -0.04 0.68 -0.29 0.00 0.00 176.35 176.60 2p50 s VAL 271 N 0.30 0.54 -0.15 1.68 -7.23 -1.05 -4.68 120.40 109.80 2p50 s VAL 271 Ca 0.48 -1.91 0.10 0.00 -1.81 0.00 0.00 61.98 58.84 2p50 s VAL 271 Cb -0.22 -1.73 -0.17 0.00 0.56 0.00 0.00 36.38 34.82 2p50 s VAL 271 CO 0.29 -0.82 0.00 0.35 -0.31 0.00 0.00 175.10 174.61 2p50 n THR 272 N -0.04 1.00 -2.11 5.32 -2.24 -1.25 -3.99 114.28 110.97 2p50 n THR 272 Ca -0.11 -0.57 -0.13 0.00 -2.27 0.00 0.00 64.05 60.97 2p50 n THR 272 Cb 0.61 -0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 68.09 2p50 n THR 272 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2p50 n ASP 273 N -2.64 -3.87 -4.25 3.42 4.64 0.80 -4.60 116.55 110.05 2p50 n ASP 273 Ca -0.25 0.22 -0.29 0.00 -1.38 0.00 0.00 54.79 53.09 2p50 n ASP 273 Cb 0.94 -3.38 0.25 0.00 -1.04 0.00 0.00 41.12 37.90 2p50 n ASP 273 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2p50 s ALA 274 N -2.48 -0.31 0.25 -1.67 0.00 -1.26 -4.03 121.76 112.26 2p50 s ALA 274 Ca 0.00 -0.40 0.04 0.00 0.00 0.00 0.00 51.96 51.60 2p50 s ALA 274 Cb 0.00 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 2p50 s ALA 274 CO 0.00 -3.88 0.15 0.25 0.00 0.00 0.00 175.76 172.28 2p50 n THR 275 N -4.98 0.00 -0.29 0.00 -2.24 0.13 -1.61 114.28 105.30 2p50 n THR 275 Ca 0.06 -1.66 -0.00 0.00 -2.27 0.00 0.00 64.05 60.17 2p50 n THR 275 Cb 0.56 0.73 0.04 0.00 -2.10 0.00 0.00 70.33 69.56 2p50 n THR 275 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p50 n ALA 276 N -1.53 -0.08 0.33 6.98 0.00 -1.23 -1.23 120.51 123.75 2p50 n ALA 276 Ca -0.09 0.76 0.20 0.00 0.00 0.00 0.00 53.44 54.30 2p50 n ALA 276 Cb 0.42 -0.35 1.05 0.00 0.00 0.00 0.00 19.45 20.57 2p50 n ALA 276 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2p50 h PRO 277 N 0.00 0.00 -6.51 0.00 0.13 -1.88 0.05 132.00 123.78 2p50 h PRO 277 Ca 0.27 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.87 2p50 h PRO 277 Cb 0.46 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.61 2p50 h PRO 277 CO -0.75 0.00 0.89 0.00 -0.23 0.00 0.00 178.00 177.90 2p50 s ALA 278 N -4.17 3.68 -1.30 -0.56 0.00 -0.37 -2.26 121.76 116.79 2p50 s ALA 278 Ca -0.04 1.20 -0.04 0.00 0.00 0.00 0.00 51.96 53.08 2p50 s ALA 278 Cb 0.12 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2p50 s ALA 278 CO 0.37 -0.88 0.47 0.41 0.00 0.00 0.00 175.76 176.13 2p50 n GLY 279 N 3.78 -0.31 0.00 0.00 0.00 -1.26 -0.66 105.19 106.74 2p50 n GLY 279 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2p50 n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p50 n ALA 280 N -3.15 0.00 -3.20 4.61 0.00 -0.96 -3.96 120.51 113.85 2p50 n ALA 280 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 2p50 n ALA 280 Cb 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.99 2p50 n ALA 280 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2p50 n ASN 281 N -1.55 -0.84 -4.59 0.00 2.85 -1.26 -4.98 115.26 104.88 2p50 n ASN 281 Ca 0.00 -2.61 -0.25 0.00 -0.11 0.00 0.00 54.58 51.61 2p50 n ASN 281 Cb 0.00 -0.11 -0.09 0.00 1.24 0.00 0.00 39.78 40.82 2p50 n ASN 281 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2p50 s ILE 282 N -0.19 2.63 -0.10 -1.44 -4.36 -1.26 -5.05 121.20 111.42 2p50 s ILE 282 Ca 0.33 -2.07 0.04 0.00 -0.26 0.00 0.00 60.65 58.70 2p50 s ILE 282 Cb 0.09 -2.71 -0.24 0.00 1.25 0.00 0.00 42.46 40.86 2p50 s ILE 282 CO -0.16 -0.25 0.42 1.21 0.24 0.00 0.00 174.94 176.41 2p50 n GLU 283 N -0.87 0.69 -3.84 0.37 2.13 -1.26 -4.78 120.64 113.08 2p50 n GLU 283 Ca -0.05 0.25 -0.03 0.00 0.66 0.00 0.00 57.16 57.99 2p50 n GLU 283 Cb 0.62 -1.71 0.01 0.00 0.27 0.00 0.00 31.44 30.62 2p50 n GLU 283 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 2p50 s GLN 284 N -2.57 1.28 0.16 5.31 -2.07 -1.26 -0.08 119.66 120.43 2p50 s GLN 284 Ca -0.15 -0.80 -0.20 0.00 -1.82 0.00 0.00 55.36 52.39 2p50 s GLN 284 Cb 0.07 0.38 0.05 0.00 -1.09 0.00 0.00 33.01 32.42 2p50 s GLN 284 CO 0.79 -0.60 0.55 -0.59 -1.32 0.00 0.00 175.29 174.12 2p50 s PHE 285 N -2.44 -0.38 0.09 9.60 -0.71 -0.64 -4.92 117.98 118.58 2p50 s PHE 285 Ca 0.19 0.10 0.01 0.00 -1.04 0.00 0.00 56.93 56.20 2p50 s PHE 285 Cb -0.02 0.47 -0.04 0.00 -1.21 0.00 0.00 43.02 42.22 2p50 s PHE 285 CO 0.04 -0.85 0.18 0.42 -1.34 0.00 0.00 175.22 173.68 2p50 s ILE 286 N -3.79 5.10 -0.28 -4.49 1.01 -1.26 -0.20 121.20 117.29 2p50 s ILE 286 Ca 0.03 -0.58 -0.19 0.00 0.00 0.00 0.00 60.65 59.91 2p50 s ILE 286 Cb -0.01 -3.51 0.12 0.00 0.01 0.00 0.00 42.46 39.07 2p50 s ILE 286 CO -0.10 0.09 0.90 0.12 0.00 0.00 0.00 174.94 175.95 2p50 s PHE 287 N -1.53 -0.68 -1.28 3.97 5.36 0.49 -4.93 117.98 119.38 2p50 s PHE 287 Ca 0.33 1.45 -0.09 0.00 -0.96 0.00 0.00 56.93 57.66 2p50 s PHE 287 Cb -0.12 0.41 0.07 0.00 -0.34 0.00 0.00 43.02 43.04 2p50 s PHE 287 CO 0.26 -0.33 0.48 0.00 -1.46 0.00 0.00 175.22 174.17 2p50 n ALA 288 N 3.36 -1.05 -1.18 11.12 0.00 -1.26 0.29 120.51 131.78 2p50 n ALA 288 Ca -0.17 0.09 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 2p50 n ALA 288 Cb 0.57 -2.77 -0.03 0.00 0.00 0.00 0.00 19.45 17.22 2p50 n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p50 n GLY 289 N -1.17 0.85 3.28 0.00 0.00 -1.26 -4.69 105.19 102.19 2p50 n GLY 289 Ca -0.02 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 2p50 n GLY 289 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p50 s LYS 290 N -2.24 1.17 -0.23 1.61 1.02 0.14 -5.12 119.74 116.10 2p50 s LYS 290 Ca 0.00 -1.11 -0.20 0.00 0.02 0.00 0.00 55.97 54.69 2p50 s LYS 290 Cb 0.00 -1.40 -0.02 0.00 -0.52 0.00 0.00 37.83 35.88 2p50 s LYS 290 CO 0.00 0.33 0.59 0.99 -0.92 0.00 0.00 175.35 176.34 2p50 s THR 291 N -1.08 5.03 -0.40 2.17 2.01 -1.26 -0.38 115.64 121.73 2p50 s THR 291 Ca 0.07 1.06 -0.07 0.00 0.31 0.00 0.00 61.69 63.06 2p50 s THR 291 Cb -0.10 -3.90 0.08 0.00 0.01 0.00 0.00 72.50 68.60 2p50 s THR 291 CO 0.04 0.09 0.22 -0.63 -0.69 0.00 0.00 174.62 173.64 2p50 s ILE 292 N 2.14 3.84 0.16 1.82 1.01 0.72 -4.38 121.20 126.51 2p50 s ILE 292 Ca 0.25 -1.58 -0.30 0.00 0.00 0.00 0.00 60.65 59.03 2p50 s ILE 292 Cb -0.16 -3.41 -0.07 0.00 0.01 0.00 0.00 42.46 38.83 2p50 s ILE 292 CO 0.09 -0.52 1.02 -0.31 0.00 0.00 0.00 174.94 175.22 2p50 s TYR 293 N 1.33 3.75 -1.17 3.97 1.51 -0.26 -1.62 117.35 124.86 2p50 s TYR 293 Ca 0.03 1.73 -0.08 0.00 -1.01 0.00 0.00 57.07 57.74 2p50 s TYR 293 Cb -0.23 -3.14 0.24 0.00 -0.11 0.00 0.00 41.96 38.72 2p50 s TYR 293 CO 0.00 -0.10 1.50 0.98 -1.11 0.00 0.00 175.55 176.82 2p50 n TYR 294 N 2.39 3.65 -3.56 2.71 9.36 0.88 -1.51 117.16 131.07 2p50 n TYR 294 Ca 0.02 -3.09 -0.37 0.00 3.32 0.00 0.00 57.90 57.78 2p50 n TYR 294 Cb 0.47 -1.73 -0.09 0.00 -0.63 0.00 0.00 39.34 37.37 2p50 n TYR 294 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2p50 s ARG 295 N -0.75 4.11 -1.15 2.98 3.00 -0.19 -4.51 118.95 122.43 2p50 s ARG 295 Ca 0.36 -0.10 -0.07 0.00 0.00 0.00 0.00 55.73 55.92 2p50 s ARG 295 Cb 0.01 -3.54 -0.03 0.00 0.00 0.00 0.00 34.95 31.39 2p50 s ARG 295 CO 0.02 0.02 0.86 0.09 0.00 0.00 0.00 175.30 176.29 2p50 n ASN 296 N 4.36 -4.43 -0.97 0.23 5.03 -1.26 -1.93 115.26 116.29 2p50 n ASN 296 Ca -0.13 -0.79 -0.10 0.00 0.87 0.00 0.00 54.58 54.44 2p50 n ASN 296 Cb 0.52 -4.56 -0.04 0.00 -1.02 0.00 0.00 39.78 34.68 2p50 n ASN 296 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2p50 n GLY 297 N -1.39 0.96 3.18 7.41 0.00 -1.26 -4.93 105.19 109.17 2p50 n GLY 297 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2p50 n GLY 297 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p50 s LEU 298 N -2.70 2.11 -0.52 0.99 1.43 -0.81 -4.92 118.68 114.27 2p50 s LEU 298 Ca 0.00 -0.41 -0.18 0.00 -1.03 0.00 0.00 54.13 52.51 2p50 s LEU 298 Cb 0.00 -0.83 0.07 0.00 0.03 0.00 0.00 46.19 45.46 2p50 s LEU 298 CO 0.00 0.15 0.58 0.00 0.23 0.00 0.00 176.35 177.31 2p50 s VAL 300 N 2.37 0.76 0.30 0.00 -7.23 -0.57 0.28 120.40 116.32 2p50 s VAL 300 Ca 0.11 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 59.18 2p50 s VAL 300 Cb -0.22 -0.77 0.06 0.00 0.56 0.00 0.00 36.38 36.01 2p50 s VAL 300 CO 0.09 -0.28 0.42 -0.90 -0.31 0.00 0.00 175.10 174.12 2p50 n ASP 301 N 1.52 0.58 0.23 4.85 3.85 -0.86 -1.11 116.55 125.61 2p50 n ASP 301 Ca -0.21 -1.49 0.16 0.00 -0.71 0.00 0.00 54.79 52.54 2p50 n ASP 301 Cb 0.55 -0.27 0.77 0.00 -1.35 0.00 0.00 41.12 40.81 2p50 n ASP 301 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2p50 h GLU 302 N 0.00 0.00 0.00 0.11 4.11 -1.92 -2.11 114.58 114.77 2p50 h GLU 302 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.29 2p50 h GLU 302 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2p50 h GLU 302 CO 0.15 0.00 -0.46 0.09 0.07 0.00 0.00 179.01 178.86 2p50 n ASN 303 N -2.66 0.63 0.00 3.06 3.02 -1.26 -4.90 115.26 113.15 2p50 n ASN 303 Ca -0.01 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2p50 n ASN 303 Cb 0.14 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 2p50 n ASN 303 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p50 n GLY 304 N 1.37 0.65 3.65 7.41 0.00 -0.79 -5.05 105.19 112.43 2p50 n GLY 304 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2p50 n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p50 s THR 305 N -2.01 3.88 -0.13 2.61 2.01 -1.26 -4.78 115.64 115.96 2p50 s THR 305 Ca 0.00 1.04 -0.29 0.00 0.31 0.00 0.00 61.69 62.75 2p50 s THR 305 Cb 0.00 -3.74 -0.06 0.00 0.01 0.00 0.00 72.50 68.71 2p50 s THR 305 CO 0.00 -0.17 2.09 -0.22 -0.69 0.00 0.00 174.62 175.64 2p50 s LEU 306 N 4.14 3.82 -0.21 4.42 2.96 -1.26 -2.04 118.68 130.51 2p50 s LEU 306 Ca 0.66 2.14 0.12 0.00 -0.22 0.00 0.00 54.13 56.82 2p50 s LEU 306 Cb -0.26 -3.52 0.42 0.00 0.50 0.00 0.00 46.19 43.32 2p50 s LEU 306 CO 0.24 -1.60 1.24 -1.20 -1.32 0.00 0.00 176.35 173.71 2p50 n SER 307 N 10.04 1.89 0.00 3.68 7.64 0.14 -4.97 113.62 132.05 2p50 n SER 307 Ca 0.26 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.34 2p50 n SER 307 Cb 0.44 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2p50 n SER 307 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p50 n GLY 308 N -1.15 2.25 3.49 0.23 0.00 -1.24 -4.93 105.19 103.85 2p50 n GLY 308 Ca 0.20 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 2p50 n GLY 308 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p50 s SER 309 N 0.00 3.86 -0.08 1.61 0.15 -1.26 -4.23 113.70 113.75 2p50 s SER 309 Ca 0.00 -0.62 0.12 0.00 0.70 0.00 0.00 55.95 56.15 2p50 s SER 309 Cb 0.00 -0.51 0.20 0.00 -1.71 0.00 0.00 66.02 64.00 2p50 s SER 309 CO 0.00 0.15 1.10 -1.54 1.20 0.00 0.00 173.24 174.16 2p50 n SER 310 N 0.57 1.42 -4.77 5.45 3.41 -1.26 0.20 113.62 118.63 2p50 n SER 310 Ca -0.14 -2.71 -0.35 0.00 -0.26 0.00 0.00 58.87 55.41 2p50 n SER 310 Cb 0.54 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2p50 n SER 310 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2p50 s LEU 311 N -1.76 3.72 0.16 1.04 0.20 -1.26 -4.45 118.68 116.33 2p50 s LEU 311 Ca 0.21 2.15 0.10 0.00 0.69 0.00 0.00 54.13 57.28 2p50 s LEU 311 Cb 0.19 -4.58 -0.04 0.00 -0.43 0.00 0.00 46.19 41.33 2p50 s LEU 311 CO 0.01 -1.23 -0.23 0.42 -0.29 0.00 0.00 176.35 175.03 2p50 s THR 312 N -1.84 2.10 0.33 3.68 -4.23 -1.26 -4.63 115.64 109.79 2p50 s THR 312 Ca 0.72 -1.86 0.05 0.00 -1.18 0.00 0.00 61.69 59.42 2p50 s THR 312 Cb -0.23 -1.93 0.30 0.00 1.34 0.00 0.00 72.50 71.98 2p50 s THR 312 CO 0.28 -0.11 1.87 0.24 -0.54 0.00 0.00 174.62 176.37 2p50 h MET 313 N 3.51 0.81 -0.54 3.99 0.00 -1.94 0.48 114.93 121.25 2p50 h MET 313 Ca -0.46 -0.05 -0.08 0.00 0.00 0.00 0.00 59.70 59.11 2p50 h MET 313 Cb 1.19 -0.18 -0.02 0.00 0.00 0.00 0.00 31.60 32.59 2p50 h MET 313 CO 0.45 0.54 0.02 0.82 0.00 0.00 0.00 176.91 178.73 2p50 h ILE 314 N 0.84 1.25 -0.44 -1.22 2.04 -1.94 0.65 117.51 118.69 2p50 h ILE 314 Ca 0.44 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 2p50 h ILE 314 Cb 0.53 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2p50 h ILE 314 CO -0.20 0.38 -0.00 -0.33 0.00 0.00 0.00 178.15 177.99 2p50 h GLU 315 N 0.84 0.78 -0.66 2.37 5.08 -1.58 0.17 114.58 121.57 2p50 h GLU 315 Ca 0.16 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2p50 h GLU 315 Cb 0.48 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2p50 h GLU 315 CO 0.02 0.85 0.37 0.78 -1.00 0.00 0.00 179.01 180.03 2p50 h GLY 316 N 0.62 0.98 0.98 -3.84 0.00 -0.57 0.19 103.07 101.43 2p50 h GLY 316 Ca 0.12 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2p50 h GLY 316 CO 0.02 0.42 0.14 -2.08 0.00 0.00 0.00 176.54 175.05 2p50 h VAL 317 N 0.90 1.08 -0.31 4.60 2.07 -0.58 -0.63 116.25 123.38 2p50 h VAL 317 Ca 0.23 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2p50 h VAL 317 Cb 0.03 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2p50 h VAL 317 CO -0.04 0.08 0.19 -0.09 0.02 0.00 0.00 177.57 177.73 2p50 h ARG 318 N 0.29 0.37 -0.73 1.57 2.43 -0.20 -2.28 114.38 115.83 2p50 h ARG 318 Ca 0.08 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2p50 h ARG 318 Cb 0.00 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2p50 h ARG 318 CO -0.02 0.25 0.21 -0.91 -1.51 0.00 0.00 179.97 177.99 2p50 h ASN 319 N 0.39 1.08 -0.56 -3.80 2.35 -0.35 -1.21 115.58 113.47 2p50 h ASN 319 Ca 0.12 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 2p50 h ASN 319 Cb -0.02 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.04 2p50 h ASN 319 CO -0.05 1.01 0.22 -0.07 -1.65 0.00 0.00 177.43 176.89 2p50 h LEU 320 N 1.09 0.81 0.30 1.61 3.38 -0.97 -0.03 115.31 121.51 2p50 h LEU 320 Ca 0.23 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2p50 h LEU 320 Cb 0.33 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2p50 h LEU 320 CO -0.00 0.74 -0.14 0.58 0.09 0.00 0.00 178.44 179.70 2p50 h VAL 321 N 0.86 0.64 0.00 1.22 2.07 -1.04 -2.75 116.25 117.25 2p50 h VAL 321 Ca 0.20 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2p50 h VAL 321 Cb 0.20 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2p50 h VAL 321 CO -0.01 0.13 -0.58 -1.84 0.02 0.00 0.00 177.57 175.28 2p50 n GLU 322 N -5.09 0.28 -0.00 1.57 0.28 -0.49 -3.84 120.64 113.35 2p50 n GLU 322 Ca -0.09 0.09 0.04 0.00 -0.16 0.00 0.00 57.16 57.04 2p50 n GLU 322 Cb 0.27 -1.69 -0.05 0.00 1.43 0.00 0.00 31.44 31.39 2p50 n GLU 322 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2p50 n HIS 323 N -2.11 0.00 0.01 -1.84 8.25 -0.03 -4.70 115.22 114.81 2p50 n HIS 323 Ca 0.03 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.53 2p50 n HIS 323 Cb 0.44 -0.13 0.08 0.00 1.12 0.00 0.00 29.99 31.51 2p50 n HIS 323 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2p50 n GLY 325 N 0.28 -0.51 3.56 0.00 0.00 -1.23 -4.80 105.19 102.49 2p50 n GLY 325 Ca 0.07 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2p50 n GLY 325 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p50 s ILE 326 N -3.06 4.33 0.62 -0.61 1.01 -1.21 -5.08 121.20 117.20 2p50 s ILE 326 Ca 0.34 -0.20 -0.19 0.00 0.00 0.00 0.00 60.65 60.60 2p50 s ILE 326 Cb -0.16 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 2p50 s ILE 326 CO 0.42 0.47 1.30 0.00 0.00 0.00 0.00 174.94 177.12 2p50 s ALA 327 N 0.45 2.49 0.27 9.38 0.00 -1.26 -4.31 121.76 128.78 2p50 s ALA 327 Ca -0.00 1.22 -0.00 0.00 0.00 0.00 0.00 51.96 53.18 2p50 s ALA 327 Cb -0.13 -3.55 0.58 0.00 0.00 0.00 0.00 23.12 20.02 2p50 s ALA 327 CO 0.02 -1.50 1.74 1.25 0.00 0.00 0.00 175.76 177.26 2p50 h LEU 328 N 0.78 0.44 -0.55 0.00 5.85 -1.97 -1.25 115.31 118.62 2p50 h LEU 328 Ca -0.51 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 2p50 h LEU 328 Cb 1.33 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 2p50 h LEU 328 CO 0.54 0.15 0.25 -2.24 -0.34 0.00 0.00 178.44 176.80 2p50 h ASP 329 N 0.54 0.74 -0.02 1.25 2.03 -1.99 0.99 116.42 119.95 2p50 h ASP 329 Ca 0.48 -0.14 -0.12 0.00 -0.73 0.00 0.00 57.03 56.52 2p50 h ASP 329 Cb 0.76 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 39.06 2p50 h ASP 329 CO -0.41 0.67 -0.38 -0.08 -1.03 0.00 0.00 179.24 178.01 2p50 h GLU 330 N 0.75 0.53 -0.60 4.15 4.57 -1.76 -2.22 114.58 120.00 2p50 h GLU 330 Ca 0.19 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 2p50 h GLU 330 Cb 0.14 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 2p50 h GLU 330 CO -0.02 0.83 0.12 0.28 -1.18 0.00 0.00 179.01 179.04 2p50 h VAL 331 N 0.44 1.25 -0.88 0.32 2.07 -0.82 -1.54 116.25 117.10 2p50 h VAL 331 Ca 0.04 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 2p50 h VAL 331 Cb 0.86 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2p50 h VAL 331 CO 0.07 0.35 0.55 -0.07 0.02 0.00 0.00 177.57 178.49 2p50 h LEU 332 N 0.87 1.04 -1.06 2.57 4.07 -0.56 -1.11 115.31 121.13 2p50 h LEU 332 Ca 0.18 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 58.06 2p50 h LEU 332 Cb 0.38 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.83 2p50 h LEU 332 CO 0.01 0.78 0.27 0.03 -1.08 0.00 0.00 178.44 178.45 2p50 h ARG 333 N 1.20 0.93 0.00 1.13 3.08 -1.03 -1.12 114.38 118.58 2p50 h ARG 333 Ca 0.32 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 2p50 h ARG 333 Cb -0.08 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.81 2p50 h ARG 333 CO -0.06 0.76 -0.01 0.52 -1.07 0.00 0.00 179.97 180.10 2p50 h MET 334 N 0.92 0.00 -0.04 0.04 2.86 -0.19 -1.09 114.93 117.43 2p50 h MET 334 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2p50 h MET 334 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2p50 h MET 334 CO -0.02 0.01 0.00 0.00 1.06 0.00 0.00 176.91 177.96 2p50 n ALA 335 N -2.16 2.46 -1.00 6.32 0.00 -0.48 -0.72 120.51 124.92 2p50 n ALA 335 Ca -0.03 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2p50 n ALA 335 Cb 0.10 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2p50 n ALA 335 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2p50 n THR 336 N 0.98 0.00 -0.09 0.00 -2.24 -0.81 -0.72 114.28 111.40 2p50 n THR 336 Ca 0.10 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.82 2p50 n THR 336 Cb 0.44 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2p50 n THR 336 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2p50 h LEU 337 N 0.00 -0.57 0.22 3.22 5.85 -1.37 -1.13 115.31 121.53 2p50 h LEU 337 Ca 0.00 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2p50 h LEU 337 Cb 0.00 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2p50 h LEU 337 CO 0.00 -0.20 -0.10 1.88 -0.34 0.00 0.00 178.44 179.67 2p50 h TYR 338 N -0.11 -0.27 0.00 1.25 0.05 -1.52 -0.23 116.97 116.13 2p50 h TYR 338 Ca 0.17 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.88 2p50 h TYR 338 Cb 0.38 0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 2p50 h TYR 338 CO -0.38 -0.13 -0.31 -1.00 -1.05 0.00 0.00 178.16 175.29 2p50 h PRO 339 N -0.33 0.00 -0.44 4.88 0.13 -1.75 0.20 132.00 134.70 2p50 h PRO 339 Ca -0.03 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.05 2p50 h PRO 339 Cb 0.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.37 2p50 h PRO 339 CO 0.05 0.31 0.07 0.00 -0.23 0.00 0.00 178.00 178.19 2p50 h ALA 340 N 1.69 0.58 0.00 -0.56 0.00 -0.89 -1.50 119.26 118.58 2p50 h ALA 340 Ca -0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 2p50 h ALA 340 Cb 0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2p50 h ALA 340 CO 0.04 0.30 -0.47 0.00 0.00 0.00 0.00 179.25 179.13 2p50 h ARG 341 N 0.59 0.00 -0.05 0.00 3.08 -0.65 -0.66 114.38 116.68 2p50 h ARG 341 Ca 0.13 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 2p50 h ARG 341 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2p50 h ARG 341 CO 0.01 0.47 -0.48 0.00 -1.07 0.00 0.00 179.97 178.90 2p50 h ALA 342 N 1.53 1.10 -0.41 0.04 0.00 -0.48 -3.04 119.26 118.00 2p50 h ALA 342 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2p50 h ALA 342 Cb 0.99 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2p50 h ALA 342 CO 0.06 0.63 0.00 0.44 0.00 0.00 0.00 179.25 180.38 2p50 n ILE 343 N -3.97 0.73 -1.81 0.00 -5.35 -0.61 -4.99 119.36 103.37 2p50 n ILE 343 Ca -0.02 -0.87 -0.07 0.00 -0.27 0.00 0.00 62.75 61.53 2p50 n ILE 343 Cb 0.52 0.73 -0.01 0.00 -1.74 0.00 0.00 39.64 39.14 2p50 n ILE 343 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p50 n GLY 344 N 1.09 0.38 0.54 3.28 0.00 -0.71 -4.93 105.19 104.85 2p50 n GLY 344 Ca 0.16 -0.64 0.06 0.00 0.00 0.00 0.00 46.02 45.61 2p50 n GLY 344 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2p50 n VAL 345 N -3.58 1.52 0.33 1.61 0.24 -0.34 -4.61 118.33 113.50 2p50 n VAL 345 Ca -0.08 -1.44 0.07 0.00 -2.04 0.00 0.00 64.34 60.86 2p50 n VAL 345 Cb 0.45 0.17 0.32 0.00 -1.47 0.00 0.00 33.84 33.31 2p50 n VAL 345 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2p50 n GLU 346 N -0.23 0.07 0.26 7.34 0.00 -1.13 -1.45 120.64 125.50 2p50 n GLU 346 Ca 0.13 0.39 0.14 0.00 0.00 0.00 0.00 57.16 57.82 2p50 n GLU 346 Cb 0.57 -1.65 0.66 0.00 0.00 0.00 0.00 31.44 31.02 2p50 n GLU 346 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2p50 h LYS 347 N 0.00 0.00 0.00 3.44 3.64 -1.91 -3.36 116.57 118.38 2p50 h LYS 347 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2p50 h LYS 347 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2p50 h LYS 347 CO 0.00 0.12 0.00 2.89 -2.27 0.00 0.00 179.45 180.19 2p50 n ARG 348 N -3.36 0.00 0.00 1.90 1.85 -0.60 -4.84 116.66 111.61 2p50 n ARG 348 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.81 2p50 n ARG 348 Cb 0.31 -0.49 0.00 0.00 -1.05 0.00 0.00 32.46 31.23 2p50 n ARG 348 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2p50 n LEU 349 N 0.00 0.37 0.10 2.89 4.77 -0.53 -1.50 117.00 123.10 2p50 n LEU 349 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 2p50 n LEU 349 Cb 0.27 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.79 2p50 n LEU 349 CO 0.00 0.06 0.79 0.61 -1.33 0.00 0.00 177.39 177.52 2p50 n GLY 350 N 1.82 -1.04 3.30 -0.72 0.00 -1.26 -4.77 105.19 102.53 2p50 n GLY 350 Ca 0.00 0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 2p50 n GLY 350 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p50 s THR 351 N -3.30 0.10 -0.66 2.61 -4.23 -1.26 -2.90 115.64 106.00 2p50 s THR 351 Ca 0.02 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.41 2p50 s THR 351 Cb 0.07 -2.48 0.17 0.00 1.34 0.00 0.00 72.50 71.60 2p50 s THR 351 CO 0.28 0.00 0.58 -0.76 -0.54 0.00 0.00 174.62 174.18 2p50 s LEU 352 N -3.37 6.24 0.12 4.79 1.02 -0.35 -4.90 118.68 122.23 2p50 s LEU 352 Ca 0.38 -2.34 -0.12 0.00 0.02 0.00 0.00 54.13 52.07 2p50 s LEU 352 Cb 0.03 -2.13 0.01 0.00 0.02 0.00 0.00 46.19 44.12 2p50 s LEU 352 CO 0.23 -0.64 0.30 0.00 0.02 0.00 0.00 176.35 176.25 2p50 s ALA 353 N 0.72 -0.45 0.15 4.21 0.00 -1.26 -4.81 121.76 120.33 2p50 s ALA 353 Ca 0.12 -0.47 -0.33 0.00 0.00 0.00 0.00 51.96 51.27 2p50 s ALA 353 Cb -0.19 0.65 -0.13 0.00 0.00 0.00 0.00 23.12 23.45 2p50 s ALA 353 CO -0.04 -0.60 1.64 0.00 0.00 0.00 0.00 175.76 176.77 2p50 n ALA 354 N -0.16 1.68 0.00 0.00 0.00 -1.26 -1.63 120.51 119.13 2p50 n ALA 354 Ca -0.13 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2p50 n ALA 354 Cb 0.63 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2p50 n ALA 354 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p50 n GLY 355 N 3.64 3.23 3.79 0.00 0.00 -0.11 -5.00 105.19 110.75 2p50 n GLY 355 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2p50 n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p50 s LYS 356 N -0.54 3.22 0.31 1.61 -0.14 -0.65 -4.73 119.74 118.82 2p50 s LYS 356 Ca 0.00 1.32 -0.29 0.00 -1.36 0.00 0.00 55.97 55.64 2p50 s LYS 356 Cb 0.00 -2.01 -0.11 0.00 -1.68 0.00 0.00 37.83 34.03 2p50 s LYS 356 CO 0.00 -0.91 1.50 0.08 -0.76 0.00 0.00 175.35 175.26 2p50 s VAL 357 N -2.29 2.26 -1.20 3.17 1.01 -0.56 -0.60 120.40 122.19 2p50 s VAL 357 Ca 0.66 0.23 -0.15 0.00 0.00 0.00 0.00 61.98 62.72 2p50 s VAL 357 Cb -0.18 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2p50 s VAL 357 CO 0.35 0.04 2.21 0.00 0.00 0.00 0.00 175.10 177.71 2p50 n ALA 358 N 1.65 5.00 -3.52 5.51 0.00 0.42 -4.65 120.51 124.93 2p50 n ALA 358 Ca 0.05 -3.45 -0.36 0.00 0.00 0.00 0.00 53.44 49.69 2p50 n ALA 358 Cb 0.39 -3.49 -0.13 0.00 0.00 0.00 0.00 19.45 16.21 2p50 n ALA 358 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2p50 s ASN 359 N 3.67 4.97 0.29 0.00 -0.87 -1.26 -1.71 114.94 120.03 2p50 s ASN 359 Ca 0.52 -1.18 0.05 0.00 -1.57 0.00 0.00 52.86 50.68 2p50 s ASN 359 Cb 0.14 -1.76 -0.03 0.00 -0.02 0.00 0.00 41.25 39.58 2p50 s ASN 359 CO -0.01 -0.26 0.22 -0.76 -2.57 0.00 0.00 177.10 173.72 2p50 s LEU 360 N 1.31 1.58 -0.07 0.60 1.02 -0.44 -0.58 118.68 122.11 2p50 s LEU 360 Ca -0.04 -1.64 -0.25 0.00 0.02 0.00 0.00 54.13 52.23 2p50 s LEU 360 Cb -0.19 0.46 0.06 0.00 0.02 0.00 0.00 46.19 46.53 2p50 s LEU 360 CO -0.00 -0.98 0.57 0.28 0.02 0.00 0.00 176.35 176.24 2p50 s THR 361 N -3.65 0.01 0.00 5.49 -1.32 -0.17 -0.28 115.64 115.72 2p50 s THR 361 Ca 0.39 -0.12 0.04 0.00 -1.21 0.00 0.00 61.69 60.79 2p50 s THR 361 Cb 0.04 -0.87 -0.01 0.00 -1.51 0.00 0.00 72.50 70.14 2p50 s THR 361 CO 0.22 -0.07 -0.13 0.00 -2.21 0.00 0.00 174.62 172.43 2p50 s ALA 362 N -0.98 1.12 0.08 11.08 0.00 0.43 -0.67 121.76 132.82 2p50 s ALA 362 Ca -0.10 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.17 2p50 s ALA 362 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2p50 s ALA 362 CO 0.07 0.26 0.11 -0.59 0.00 0.00 0.00 175.76 175.61 2p50 s PHE 363 N -0.45 0.33 0.61 0.00 -0.12 -0.87 0.18 117.98 117.66 2p50 s PHE 363 Ca 0.04 -0.80 -0.03 0.00 -0.05 0.00 0.00 56.93 56.10 2p50 s PHE 363 Cb -0.06 -0.20 0.04 0.00 -0.63 0.00 0.00 43.02 42.17 2p50 s PHE 363 CO -0.00 -0.50 0.87 0.95 -0.05 0.00 0.00 175.22 176.49 2p50 s THR 364 N -3.90 2.73 0.56 -4.49 -4.23 -0.61 -0.16 115.64 105.54 2p50 s THR 364 Ca 0.07 -0.43 0.29 0.00 -1.18 0.00 0.00 61.69 60.44 2p50 s THR 364 Cb 0.06 -3.09 0.42 0.00 1.34 0.00 0.00 72.50 71.23 2p50 s THR 364 CO -0.09 -0.08 1.91 -0.65 -0.54 0.00 0.00 174.62 175.17 2p50 h PRO 365 N -0.18 0.00 -0.76 3.99 0.11 -1.92 0.23 132.00 133.47 2p50 h PRO 365 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 2p50 h PRO 365 Cb 1.30 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 2p50 h PRO 365 CO 0.57 0.00 0.03 -0.40 -0.21 0.00 0.00 178.00 177.99 2p50 n ASP 366 N -3.99 3.97 -2.99 -2.05 5.75 -1.26 -4.91 116.55 111.07 2p50 n ASP 366 Ca 0.12 -2.63 -0.20 0.00 -0.01 0.00 0.00 54.79 52.07 2p50 n ASP 366 Cb 0.75 -0.63 0.06 0.00 -1.03 0.00 0.00 41.12 40.27 2p50 n ASP 366 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2p50 n PHE 367 N 0.32 -2.25 -3.93 2.11 3.72 0.79 -5.01 117.46 113.21 2p50 n PHE 367 Ca 0.19 0.75 -0.35 0.00 -0.05 0.00 0.00 57.45 57.99 2p50 n PHE 367 Cb 0.89 -4.33 -0.12 0.00 -0.94 0.00 0.00 39.48 34.98 2p50 n PHE 367 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2p50 s LYS 368 N -5.95 3.73 0.27 -1.08 -0.14 -1.25 -4.86 119.74 110.45 2p50 s LYS 368 Ca 0.43 -0.46 -0.30 0.00 -1.36 0.00 0.00 55.97 54.28 2p50 s LYS 368 Cb -0.19 -3.22 -0.11 0.00 -1.68 0.00 0.00 37.83 32.63 2p50 s LYS 368 CO 0.54 -0.00 1.58 0.42 -0.76 0.00 0.00 175.35 177.12 2p50 s ILE 369 N 1.10 2.21 0.00 2.17 -1.09 -1.26 -1.58 121.20 122.75 2p50 s ILE 369 Ca 0.04 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.63 2p50 s ILE 369 Cb -0.14 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 2p50 s ILE 369 CO 0.03 0.03 0.00 0.35 -1.23 0.00 0.00 174.94 174.11 2p50 n THR 370 N 2.50 0.00 -3.62 2.92 -2.24 0.13 -4.57 114.28 109.40 2p50 n THR 370 Ca 0.09 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.71 2p50 n THR 370 Cb 0.38 0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.70 2p50 n THR 370 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2p50 s LYS 371 N -1.94 0.87 -0.08 -0.78 1.02 -1.04 -1.59 119.74 116.20 2p50 s LYS 371 Ca 0.00 0.27 -0.03 0.00 0.02 0.00 0.00 55.97 56.23 2p50 s LYS 371 Cb 0.00 0.41 0.04 0.00 -0.52 0.00 0.00 37.83 37.76 2p50 s LYS 371 CO 0.00 -0.24 0.16 0.99 -0.92 0.00 0.00 175.35 175.34 2p50 s THR 372 N -0.88 -0.19 -0.10 2.17 2.01 -0.91 -0.43 115.64 117.31 2p50 s THR 372 Ca -0.09 0.30 0.03 0.00 0.31 0.00 0.00 61.69 62.23 2p50 s THR 372 Cb -0.02 -0.28 -0.01 0.00 0.01 0.00 0.00 72.50 72.20 2p50 s THR 372 CO 0.06 0.12 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.30 2p50 s ILE 373 N 1.92 2.60 -0.13 1.82 1.01 0.62 -0.55 121.20 128.48 2p50 s ILE 373 Ca -0.01 -0.85 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 2p50 s ILE 373 Cb -0.12 -2.03 0.03 0.00 0.01 0.00 0.00 42.46 40.35 2p50 s ILE 373 CO -0.06 0.55 -0.08 -0.69 0.00 0.00 0.00 174.94 174.66 2p50 s VAL 374 N 0.09 1.17 -1.45 2.92 1.01 0.02 -1.32 120.40 122.83 2p50 s VAL 374 Ca -0.08 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 2p50 s VAL 374 Cb -0.15 -1.21 0.05 0.00 0.00 0.00 0.00 36.38 35.07 2p50 s VAL 374 CO 0.05 0.33 1.04 0.59 0.00 0.00 0.00 175.10 177.11 2p50 n ASN 375 N 4.89 -5.61 0.00 3.32 3.02 -0.97 -1.62 115.26 118.28 2p50 n ASN 375 Ca -0.13 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 2p50 n ASN 375 Cb 0.49 -4.45 0.00 0.00 -0.61 0.00 0.00 39.78 35.22 2p50 n ASN 375 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p50 n GLY 376 N -1.81 3.01 3.70 7.41 0.00 -0.69 -3.99 105.19 112.82 2p50 n GLY 376 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2p50 n GLY 376 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p50 s ASN 377 N -0.74 6.95 -0.23 1.61 0.01 -0.64 -4.97 114.94 116.92 2p50 s ASN 377 Ca 0.00 1.14 -0.29 0.00 -0.71 0.00 0.00 52.86 53.00 2p50 s ASN 377 Cb 0.00 -2.41 -0.01 0.00 0.41 0.00 0.00 41.25 39.24 2p50 s ASN 377 CO 0.00 -0.18 1.34 -0.70 -1.51 0.00 0.00 177.10 176.05 2p50 s GLU 378 N 1.16 4.02 -0.02 -0.60 2.12 -1.26 -0.80 118.70 123.32 2p50 s GLU 378 Ca 0.37 1.48 0.15 0.00 0.36 0.00 0.00 54.97 57.33 2p50 s GLU 378 Cb -0.17 -3.86 -0.22 0.00 0.26 0.00 0.00 34.13 30.14 2p50 s GLU 378 CO 0.16 -0.99 0.37 1.55 -0.54 0.00 0.00 175.26 175.82 2p50 n VAL 379 N 5.91 0.00 -4.15 3.70 3.14 0.29 -4.94 118.33 122.28 2p50 n VAL 379 Ca 0.15 -0.31 -0.26 0.00 -2.96 0.00 0.00 64.34 60.97 2p50 n VAL 379 Cb 0.46 0.31 -0.17 0.00 -1.06 0.00 0.00 33.84 33.38 2p50 n VAL 379 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2p50 s VAL 380 N -2.91 1.02 -0.13 1.55 1.01 -1.05 -4.95 120.40 114.94 2p50 s VAL 380 Ca -0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 2p50 s VAL 380 Cb 0.10 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.52 2p50 s VAL 380 CO 0.61 0.35 0.03 -0.89 0.00 0.00 0.00 175.10 175.20 2p50 s THR 381 N 1.30 0.31 0.00 3.92 2.01 -1.26 -2.13 115.64 119.79 2p50 s THR 381 Ca -0.03 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.84 2p50 s THR 381 Cb -0.14 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.70 2p50 s THR 381 CO -0.04 0.01 0.21 0.00 -0.69 0.00 0.00 174.62 174.11