#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lmk s GLN 3 N 0.00 0.93 -0.28 7.34 -0.21 -1.20 -4.94 119.66 121.30 1lmk s GLN 3 Ca 0.00 -1.10 -0.04 0.00 0.02 0.00 0.00 55.36 54.24 1lmk s GLN 3 Cb 0.00 -0.89 0.09 0.00 1.00 0.00 0.00 33.01 33.21 1lmk s GLN 3 CO 0.00 0.19 0.12 -0.51 -2.12 0.00 0.00 175.29 172.97 1lmk s LEU 4 N -2.07 0.66 -0.32 2.90 1.02 -1.26 -1.27 118.68 118.34 1lmk s LEU 4 Ca 0.03 -1.23 -0.20 0.00 0.02 0.00 0.00 54.13 52.75 1lmk s LEU 4 Cb -0.08 -0.38 -0.01 0.00 0.02 0.00 0.00 46.19 45.75 1lmk s LEU 4 CO 0.03 -0.43 0.62 -1.10 0.02 0.00 0.00 176.35 175.49 1lmk s GLN 5 N 2.06 3.84 0.01 1.70 1.11 0.09 -3.98 119.66 124.50 1lmk s GLN 5 Ca 0.08 0.22 -0.05 0.00 0.01 0.00 0.00 55.36 55.62 1lmk s GLN 5 Cb -0.16 -3.75 -0.05 0.00 -1.01 0.00 0.00 33.01 28.04 1lmk s GLN 5 CO -0.32 -0.61 0.25 -0.65 0.01 0.00 0.00 175.29 173.97 1lmk s GLN 6 N 2.62 3.54 0.96 2.91 -0.21 -1.26 0.13 119.66 128.35 1lmk s GLN 6 Ca 0.25 -0.15 -0.11 0.00 0.02 0.00 0.00 55.36 55.37 1lmk s GLN 6 Cb -0.15 -3.07 0.14 0.00 1.00 0.00 0.00 33.01 30.93 1lmk s GLN 6 CO 0.13 0.64 0.93 -1.13 -2.12 0.00 0.00 175.29 173.74 1lmk n SER 7 N 0.98 -0.49 -2.66 5.90 3.41 -0.07 -4.98 113.62 115.73 1lmk n SER 7 Ca -0.10 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1lmk n SER 7 Cb 0.53 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 1lmk n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lmk n GLY 8 N 0.67 -2.05 3.79 5.00 0.00 -1.26 -4.62 105.19 106.73 1lmk n GLY 8 Ca 0.10 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.26 1lmk n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lmk s THR 9 N -0.73 4.38 -0.12 2.61 -4.23 -1.26 -4.62 115.64 111.67 1lmk s THR 9 Ca 0.00 1.58 0.02 0.00 -1.18 0.00 0.00 61.69 62.11 1lmk s THR 9 Cb 0.00 -3.97 -0.00 0.00 1.34 0.00 0.00 72.50 69.87 1lmk s THR 9 CO 0.00 0.23 -0.19 -1.61 -0.54 0.00 0.00 174.62 172.51 1lmk s GLU 10 N -1.88 3.17 -0.46 3.99 0.41 -0.30 -5.00 118.70 118.63 1lmk s GLU 10 Ca 0.45 -0.80 -0.10 0.00 -0.41 0.00 0.00 54.97 54.11 1lmk s GLU 10 Cb -0.19 -2.46 0.11 0.00 -1.78 0.00 0.00 34.13 29.82 1lmk s GLU 10 CO 0.23 0.15 0.34 -1.17 -0.49 0.00 0.00 175.26 174.31 1lmk s LEU 11 N 0.46 5.59 0.32 1.80 2.96 -1.26 -1.01 118.68 127.55 1lmk s LEU 11 Ca -0.13 -1.78 -0.01 0.00 -0.22 0.00 0.00 54.13 51.98 1lmk s LEU 11 Cb -0.17 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1lmk s LEU 11 CO 0.06 -0.67 0.54 -0.04 -1.32 0.00 0.00 176.35 174.92 1lmk s MET 12 N 1.40 3.53 0.26 1.98 -1.94 -0.29 -4.91 119.30 119.32 1lmk s MET 12 Ca 0.05 -0.24 -0.02 0.00 -1.71 0.00 0.00 55.69 53.77 1lmk s MET 12 Cb -0.26 -2.67 -0.04 0.00 2.01 0.00 0.00 34.83 33.87 1lmk s MET 12 CO 0.00 0.18 0.47 0.15 -0.01 0.00 0.00 175.02 175.82 1lmk s LYS 13 N -4.02 3.55 0.57 2.03 -0.14 -1.26 0.36 119.74 120.83 1lmk s LYS 13 Ca 0.41 -0.23 -0.18 0.00 -1.36 0.00 0.00 55.97 54.61 1lmk s LYS 13 Cb -0.10 -2.74 -0.05 0.00 -1.68 0.00 0.00 37.83 33.26 1lmk s LYS 13 CO 0.34 0.29 1.11 -2.14 -0.76 0.00 0.00 175.35 174.19 1lmk s PRO 14 N -3.59 3.27 0.00 -1.68 0.02 -1.26 -0.93 135.00 130.84 1lmk s PRO 14 Ca 0.40 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.91 1lmk s PRO 14 Cb -0.11 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1lmk s PRO 14 CO 0.30 -0.89 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 1lmk n GLY 15 N -0.16 2.93 3.56 0.52 0.00 0.44 -4.93 105.19 107.56 1lmk n GLY 15 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1lmk n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lmk n ARG 16 N -0.93 0.18 -4.36 1.61 5.12 -0.10 -4.21 116.66 113.97 1lmk n ARG 16 Ca 0.00 0.12 -0.25 0.00 -1.93 0.00 0.00 57.85 55.79 1lmk n ARG 16 Cb 0.00 -2.12 -0.13 0.00 -1.16 0.00 0.00 32.46 29.05 1lmk n ARG 16 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1lmk s SER 17 N -1.84 2.69 -0.08 0.55 0.15 -1.26 -0.47 113.70 113.43 1lmk s SER 17 Ca 0.68 -0.68 -0.12 0.00 0.70 0.00 0.00 55.95 56.54 1lmk s SER 17 Cb -0.30 -0.16 0.03 0.00 -1.71 0.00 0.00 66.02 63.87 1lmk s SER 17 CO 0.56 0.10 0.30 -1.48 1.20 0.00 0.00 173.24 173.91 1lmk s LEU 18 N -1.84 0.88 -0.28 3.45 2.34 0.72 -4.98 118.68 118.96 1lmk s LEU 18 Ca 0.08 0.43 -0.05 0.00 0.06 0.00 0.00 54.13 54.65 1lmk s LEU 18 Cb -0.10 1.09 0.02 0.00 -0.56 0.00 0.00 46.19 46.63 1lmk s LEU 18 CO 0.04 -0.21 0.04 -0.75 -1.06 0.00 0.00 176.35 174.41 1lmk s LYS 19 N -0.32 3.00 -0.14 1.48 2.20 -1.26 0.30 119.74 125.00 1lmk s LYS 19 Ca -0.04 -0.91 -0.07 0.00 -0.36 0.00 0.00 55.97 54.59 1lmk s LYS 19 Cb -0.03 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 1lmk s LYS 19 CO 0.01 -0.44 0.11 0.96 -0.36 0.00 0.00 175.35 175.64 1lmk s ILE 20 N 1.45 5.26 0.08 5.43 -4.36 0.75 -4.91 121.20 124.90 1lmk s ILE 20 Ca 0.02 0.12 -0.02 0.00 -0.26 0.00 0.00 60.65 60.51 1lmk s ILE 20 Cb -0.17 -3.32 -0.05 0.00 1.25 0.00 0.00 42.46 40.18 1lmk s ILE 20 CO 0.01 0.56 0.26 -0.94 0.24 0.00 0.00 174.94 175.07 1lmk s SER 21 N -0.54 6.41 -0.36 4.36 1.04 -1.26 0.43 113.70 123.77 1lmk s SER 21 Ca 0.12 0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.93 1lmk s SER 21 Cb -0.12 -2.01 0.14 0.00 0.10 0.00 0.00 66.02 64.14 1lmk s SER 21 CO 0.02 0.14 0.22 0.00 0.98 0.00 0.00 173.24 174.59 1lmk s LYS 23 N 0.98 3.33 0.42 0.00 2.20 0.34 -1.07 119.74 125.95 1lmk s LYS 23 Ca 0.18 -0.26 -0.07 0.00 -0.36 0.00 0.00 55.97 55.46 1lmk s LYS 23 Cb -0.23 -4.06 -0.05 0.00 -1.51 0.00 0.00 37.83 31.98 1lmk s LYS 23 CO 0.01 -1.53 0.74 0.95 -0.36 0.00 0.00 175.35 175.16 1lmk s THR 24 N 4.04 4.89 0.16 3.43 -4.23 -1.11 -0.73 115.64 122.10 1lmk s THR 24 Ca 0.31 0.30 -0.02 0.00 -1.18 0.00 0.00 61.69 61.10 1lmk s THR 24 Cb -0.12 -3.80 0.01 0.00 1.34 0.00 0.00 72.50 69.93 1lmk s THR 24 CO 0.19 -0.64 0.25 0.35 -0.54 0.00 0.00 174.62 174.23 1lmk n THR 25 N -1.70 0.00 0.00 3.99 -2.24 -0.39 -4.84 114.28 109.10 1lmk n THR 25 Ca 0.01 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1lmk n THR 25 Cb 0.55 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1lmk n THR 25 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lmk n GLY 26 N -0.25 1.92 2.69 3.38 0.00 -1.26 -3.22 105.19 108.45 1lmk n GLY 26 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 1lmk n GLY 26 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1lmk n TYR 27 N -1.66 -0.86 -3.14 1.61 4.11 -1.26 -4.60 117.16 111.37 1lmk n TYR 27 Ca 0.00 -2.20 -0.45 0.00 -0.00 0.00 0.00 57.90 55.26 1lmk n TYR 27 Cb 0.00 0.31 -0.05 0.00 -0.00 0.00 0.00 39.34 39.61 1lmk n TYR 27 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1lmk s ILE 28 N -3.00 4.87 0.20 -3.48 1.01 -1.26 -4.95 121.20 114.60 1lmk s ILE 28 Ca 0.30 -1.06 0.11 0.00 0.00 0.00 0.00 60.65 60.00 1lmk s ILE 28 Cb 0.01 -4.47 0.19 0.00 0.01 0.00 0.00 42.46 38.20 1lmk s ILE 28 CO 0.21 -1.09 0.85 0.33 0.00 0.00 0.00 174.94 175.24 1lmk n PHE 29 N 6.19 0.61 1.48 3.97 7.35 -1.26 0.11 117.46 135.92 1lmk n PHE 29 Ca -0.10 0.63 0.11 0.00 -0.76 0.00 0.00 57.45 57.33 1lmk n PHE 29 Cb 0.42 -1.07 0.46 0.00 0.35 0.00 0.00 39.48 39.64 1lmk n PHE 29 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1lmk n SER 30 N -4.23 1.17 0.07 -2.13 3.41 -1.26 -3.73 113.62 106.92 1lmk n SER 30 Ca 0.20 -1.58 0.13 0.00 -0.26 0.00 0.00 58.87 57.36 1lmk n SER 30 Cb 0.68 -0.06 0.40 0.00 -0.26 0.00 0.00 64.21 64.97 1lmk n SER 30 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1lmk n ASN 31 N -0.02 0.60 -3.81 4.04 3.02 0.31 -4.71 115.26 114.69 1lmk n ASN 31 Ca 0.16 0.43 -0.12 0.00 -0.03 0.00 0.00 54.58 55.03 1lmk n ASN 31 Cb 0.26 -0.51 -0.09 0.00 -0.61 0.00 0.00 39.78 38.83 1lmk n ASN 31 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1lmk s TYR 32 N -3.08 -0.07 0.40 3.10 1.51 -1.24 -0.06 117.35 117.89 1lmk s TYR 32 Ca 0.11 0.05 -0.24 0.00 -1.01 0.00 0.00 57.07 55.97 1lmk s TYR 32 Cb 0.14 0.03 -0.09 0.00 -0.11 0.00 0.00 41.96 41.94 1lmk s TYR 32 CO 0.61 -0.36 1.07 -1.58 -1.11 0.00 0.00 175.55 174.18 1lmk s TRP 33 N -1.54 3.24 -0.12 2.71 0.52 -0.93 -4.44 118.94 118.38 1lmk s TRP 33 Ca -0.13 1.63 -0.10 0.00 0.02 0.00 0.00 56.10 57.53 1lmk s TRP 33 Cb -0.05 -3.18 -0.05 0.00 -1.15 0.00 0.00 33.47 29.04 1lmk s TRP 33 CO 0.02 -0.76 0.20 0.42 0.02 0.00 0.00 176.95 176.85 1lmk s ILE 34 N -1.59 5.39 -0.00 2.03 -1.09 0.11 -1.23 121.20 124.81 1lmk s ILE 34 Ca 0.57 0.34 0.08 0.00 -2.23 0.00 0.00 60.65 59.41 1lmk s ILE 34 Cb -0.24 -3.49 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1lmk s ILE 34 CO 0.30 0.55 -0.24 -1.61 -1.23 0.00 0.00 174.94 172.71 1lmk s GLU 35 N -0.61 1.89 -0.03 2.79 2.02 0.52 -0.34 118.70 124.94 1lmk s GLU 35 Ca 0.15 -0.92 0.02 0.00 0.02 0.00 0.00 54.97 54.24 1lmk s GLU 35 Cb -0.13 -1.89 -0.03 0.00 0.10 0.00 0.00 34.13 32.18 1lmk s GLU 35 CO 0.04 0.51 -0.05 -1.58 0.02 0.00 0.00 175.26 174.20 1lmk s TRP 36 N -0.63 2.96 -0.01 1.61 0.52 0.80 -0.38 118.94 123.79 1lmk s TRP 36 Ca 0.10 0.02 0.01 0.00 0.02 0.00 0.00 56.10 56.25 1lmk s TRP 36 Cb -0.09 -1.67 0.01 0.00 -1.15 0.00 0.00 33.47 30.56 1lmk s TRP 36 CO -0.00 0.38 -0.02 0.08 0.02 0.00 0.00 176.95 177.41 1lmk s VAL 37 N -0.93 0.25 -0.05 4.03 1.01 0.23 -0.29 120.40 124.65 1lmk s VAL 37 Ca 0.15 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.99 1lmk s VAL 37 Cb -0.11 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 1lmk s VAL 37 CO 0.05 0.11 0.24 -0.75 0.00 0.00 0.00 175.10 174.75 1lmk s LYS 38 N 0.37 3.58 -0.45 2.72 2.20 0.19 0.15 119.74 128.49 1lmk s LYS 38 Ca -0.04 -0.02 0.02 0.00 -0.36 0.00 0.00 55.97 55.58 1lmk s LYS 38 Cb -0.07 -3.15 0.14 0.00 -1.51 0.00 0.00 37.83 33.24 1lmk s LYS 38 CO -0.01 0.71 0.26 -1.14 -0.36 0.00 0.00 175.35 174.82 1lmk s GLN 39 N -1.34 1.30 -0.02 4.03 -0.44 -0.06 -0.35 119.66 122.79 1lmk s GLN 39 Ca 0.22 -2.07 -0.18 0.00 -2.50 0.00 0.00 55.36 50.83 1lmk s GLN 39 Cb -0.13 -2.29 -0.05 0.00 -1.64 0.00 0.00 33.01 28.89 1lmk s GLN 39 CO 0.11 -1.19 0.50 0.50 0.50 0.00 0.00 175.29 175.71 1lmk s ARG 40 N 0.25 4.17 0.35 1.67 3.52 -1.26 -1.65 118.95 126.00 1lmk s ARG 40 Ca 0.19 0.55 -0.28 0.00 -0.13 0.00 0.00 55.73 56.07 1lmk s ARG 40 Cb -0.21 -3.31 -0.12 0.00 -1.56 0.00 0.00 34.95 29.75 1lmk s ARG 40 CO -0.02 0.47 1.30 -2.30 -0.81 0.00 0.00 175.30 173.93 1lmk n PRO 41 N 2.49 2.14 -1.36 5.12 -0.02 -1.26 -0.45 135.00 141.66 1lmk n PRO 41 Ca -0.10 0.75 -0.12 0.00 -2.02 0.00 0.00 63.50 62.01 1lmk n PRO 41 Cb 0.52 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 1lmk n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lmk n GLY 42 N 0.75 1.32 3.23 -1.23 0.00 -1.26 -4.97 105.19 103.03 1lmk n GLY 42 Ca 0.05 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 1lmk n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lmk s HIS 43 N -2.41 1.17 0.00 1.61 3.76 0.40 -5.14 115.29 114.67 1lmk s HIS 43 Ca 0.00 -1.00 0.00 0.00 -0.15 0.00 0.00 55.06 53.91 1lmk s HIS 43 Cb 0.00 -0.66 0.00 0.00 1.11 0.00 0.00 32.58 33.03 1lmk s HIS 43 CO 0.00 -0.20 0.00 0.41 -0.85 0.00 0.00 174.74 174.10 1lmk n GLY 44 N -0.22 0.32 2.98 -2.22 0.00 -1.26 -4.64 105.19 100.15 1lmk n GLY 44 Ca -0.07 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 1lmk n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lmk s LEU 45 N 0.00 1.57 0.07 0.99 1.43 -1.26 -4.34 118.68 117.15 1lmk s LEU 45 Ca 0.00 0.21 0.06 0.00 -1.03 0.00 0.00 54.13 53.37 1lmk s LEU 45 Cb 0.00 0.35 -0.03 0.00 0.03 0.00 0.00 46.19 46.54 1lmk s LEU 45 CO 0.00 -0.04 -0.17 -1.61 0.23 0.00 0.00 176.35 174.76 1lmk s GLU 46 N 0.10 0.99 -0.23 1.70 2.02 0.53 -4.98 118.70 118.83 1lmk s GLU 46 Ca -0.00 -0.96 -0.15 0.00 0.02 0.00 0.00 54.97 53.88 1lmk s GLU 46 Cb -0.01 -1.09 -0.04 0.00 0.10 0.00 0.00 34.13 33.09 1lmk s GLU 46 CO -0.00 0.26 0.36 -0.46 0.02 0.00 0.00 175.26 175.43 1lmk s TRP 47 N -1.08 3.33 -0.09 1.61 -0.00 -1.26 0.55 118.94 122.00 1lmk s TRP 47 Ca 0.02 0.50 -0.07 0.00 -0.00 0.00 0.00 56.10 56.56 1lmk s TRP 47 Cb -0.09 -2.50 -0.05 0.00 -0.00 0.00 0.00 33.47 30.82 1lmk s TRP 47 CO 0.02 -0.06 0.25 0.82 -0.00 0.00 0.00 176.95 177.99 1lmk h ILE 48 N 5.13 0.21 0.00 5.86 2.04 -1.01 -3.42 117.51 126.32 1lmk h ILE 48 Ca -0.35 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.47 1lmk h ILE 48 Cb 1.16 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1lmk h ILE 48 CO 0.69 0.07 0.00 0.61 0.00 0.00 0.00 178.15 179.52 1lmk n GLY 49 N 1.40 -0.57 3.36 5.37 0.00 -1.24 -0.46 105.19 113.05 1lmk n GLY 49 Ca -0.03 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 1lmk n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lmk s LYS 50 N -0.95 1.07 -0.03 1.61 -2.85 0.60 -0.14 119.74 119.05 1lmk s LYS 50 Ca 0.00 -0.46 -0.00 0.00 -1.00 0.00 0.00 55.97 54.51 1lmk s LYS 50 Cb 0.00 0.48 0.03 0.00 -2.06 0.00 0.00 37.83 36.28 1lmk s LYS 50 CO 0.00 -0.41 0.02 -1.50 0.10 0.00 0.00 175.35 173.56 1lmk s ILE 51 N -3.15 0.06 -0.61 3.79 2.07 0.54 -0.71 121.20 123.18 1lmk s ILE 51 Ca -0.01 0.18 -0.20 0.00 -1.41 0.00 0.00 60.65 59.20 1lmk s ILE 51 Cb 0.00 -0.19 0.09 0.00 0.13 0.00 0.00 42.46 42.49 1lmk s ILE 51 CO -0.07 0.13 0.79 -0.22 -1.91 0.00 0.00 174.94 173.66 1lmk s LEU 52 N 1.22 5.01 -0.02 8.50 2.96 -0.86 0.04 118.68 135.54 1lmk s LEU 52 Ca -0.07 -1.24 -0.37 0.00 -0.22 0.00 0.00 54.13 52.23 1lmk s LEU 52 Cb -0.13 -2.36 -0.15 0.00 0.50 0.00 0.00 46.19 44.05 1lmk s LEU 52 CO -0.03 -1.22 1.55 -2.65 -1.32 0.00 0.00 176.35 172.69 1lmk n PRO 53 N 6.80 1.44 -0.80 0.98 -0.02 -1.26 0.09 135.00 142.23 1lmk n PRO 53 Ca -0.07 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1lmk n PRO 53 Cb 0.44 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1lmk n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lmk n GLY 54 N 3.35 0.18 0.21 -1.23 0.00 -1.26 -4.46 105.19 101.99 1lmk n GLY 54 Ca 0.21 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.33 1lmk n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lmk n GLY 55 N -1.02 -0.56 3.42 -0.02 0.00 0.11 -4.99 105.19 102.14 1lmk n GLY 55 Ca 0.00 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.21 1lmk n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lmk n GLY 56 N 1.47 -0.40 3.09 -0.02 0.00 -1.23 -5.00 105.19 103.10 1lmk n GLY 56 Ca 0.06 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1lmk n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lmk s SER 57 N -3.96 -0.25 0.21 1.61 0.15 -1.26 -5.06 113.70 105.14 1lmk s SER 57 Ca 0.20 0.49 0.05 0.00 0.70 0.00 0.00 55.95 57.39 1lmk s SER 57 Cb -0.09 0.45 -0.05 0.00 -1.71 0.00 0.00 66.02 64.62 1lmk s SER 57 CO 0.71 -0.11 -0.07 0.20 1.20 0.00 0.00 173.24 175.17 1lmk s ASN 58 N 0.54 2.13 -0.27 5.45 0.01 -1.26 -2.03 114.94 119.51 1lmk s ASN 58 Ca -0.03 -1.12 -0.09 0.00 -0.71 0.00 0.00 52.86 50.90 1lmk s ASN 58 Cb -0.05 -0.06 0.12 0.00 0.41 0.00 0.00 41.25 41.67 1lmk s ASN 58 CO -0.03 -0.37 0.58 -0.89 -1.51 0.00 0.00 177.10 174.88 1lmk s THR 59 N -3.24 -0.87 -0.13 1.60 2.01 0.11 -4.97 115.64 110.15 1lmk s THR 59 Ca 0.24 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.29 1lmk s THR 59 Cb 0.03 -0.89 -0.02 0.00 0.01 0.00 0.00 72.50 71.63 1lmk s THR 59 CO 0.07 0.02 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.60 1lmk s TYR 60 N 2.78 2.86 0.12 4.92 2.02 -1.26 -0.29 117.35 128.49 1lmk s TYR 60 Ca -0.05 -0.53 -0.31 0.00 -0.37 0.00 0.00 57.07 55.81 1lmk s TYR 60 Cb -0.12 -1.86 -0.09 0.00 -0.40 0.00 0.00 41.96 39.50 1lmk s TYR 60 CO -0.17 -0.14 1.53 1.21 -1.57 0.00 0.00 175.55 176.41 1lmk s ASN 61 N 0.28 6.67 0.22 2.29 3.84 0.39 -4.89 114.94 123.73 1lmk s ASN 61 Ca -0.08 2.47 -0.14 0.00 0.21 0.00 0.00 52.86 55.32 1lmk s ASN 61 Cb -0.15 -2.58 0.26 0.00 -0.55 0.00 0.00 41.25 38.23 1lmk s ASN 61 CO 0.05 -0.79 1.60 0.44 -2.79 0.00 0.00 177.10 175.61 1lmk h ASP 62 N 7.26 -0.78 0.00 -4.21 3.32 -1.94 0.72 116.42 120.79 1lmk h ASP 62 Ca -0.42 0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1lmk h ASP 62 Cb 1.20 0.48 0.00 0.00 0.22 0.00 0.00 39.33 41.23 1lmk h ASP 62 CO 0.91 -0.25 0.61 0.50 -1.72 0.00 0.00 179.24 179.28 1lmk h LYS 63 N -0.03 0.00 -0.01 3.56 3.64 -1.94 -0.38 116.57 121.41 1lmk h LYS 63 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1lmk h LYS 63 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1lmk h LYS 63 CO -0.74 0.00 -0.18 1.19 -2.27 0.00 0.00 179.45 177.45 1lmk n PHE 64 N -2.57 0.00 -2.06 1.91 3.01 0.25 -4.89 117.46 113.11 1lmk n PHE 64 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 1lmk n PHE 64 Cb 0.63 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.07 1lmk n PHE 64 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1lmk s LYS 65 N -1.32 4.26 0.00 -1.08 1.02 -0.15 0.06 119.74 122.53 1lmk s LYS 65 Ca 0.09 2.19 0.00 0.00 0.02 0.00 0.00 55.97 58.27 1lmk s LYS 65 Cb 0.09 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 1lmk s LYS 65 CO 0.24 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 174.51 1lmk n GLY 66 N 3.70 2.16 0.01 -3.33 0.00 -1.26 -4.77 105.19 101.69 1lmk n GLY 66 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 1lmk n GLY 66 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lmk n LYS 67 N -1.52 1.36 -4.83 1.61 3.00 -0.27 -4.82 118.16 112.70 1lmk n LYS 67 Ca 0.00 0.01 -0.30 0.00 -0.00 0.00 0.00 58.31 58.01 1lmk n LYS 67 Cb 0.00 -1.03 -0.14 0.00 0.00 0.00 0.00 35.03 33.86 1lmk n LYS 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lmk s ALA 68 N -2.03 2.36 -0.03 3.14 0.00 0.11 -2.57 121.76 122.73 1lmk s ALA 68 Ca -0.02 -1.25 -0.00 0.00 0.00 0.00 0.00 51.96 50.69 1lmk s ALA 68 Cb 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.60 1lmk s ALA 68 CO 0.04 0.54 0.02 0.99 0.00 0.00 0.00 175.76 177.35 1lmk s THR 69 N -0.84 0.10 0.02 0.00 2.01 -0.86 -4.75 115.64 111.32 1lmk s THR 69 Ca 0.13 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1lmk s THR 69 Cb -0.10 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 1lmk s THR 69 CO 0.03 0.15 0.09 -0.36 -0.69 0.00 0.00 174.62 173.84 1lmk s PHE 70 N 1.33 3.27 -0.03 4.92 0.08 -1.26 -0.83 117.98 125.46 1lmk s PHE 70 Ca -0.06 0.18 -0.13 0.00 0.12 0.00 0.00 56.93 57.04 1lmk s PHE 70 Cb -0.13 -1.71 0.02 0.00 -0.57 0.00 0.00 43.02 40.63 1lmk s PHE 70 CO -0.03 0.54 0.29 0.95 -0.10 0.00 0.00 175.22 176.88 1lmk s THR 71 N -1.26 0.05 -0.03 0.64 -4.23 -1.14 -5.04 115.64 104.63 1lmk s THR 71 Ca 0.25 -0.43 -0.01 0.00 -1.18 0.00 0.00 61.69 60.32 1lmk s THR 71 Cb -0.12 -0.57 0.03 0.00 1.34 0.00 0.00 72.50 73.19 1lmk s THR 71 CO 0.17 -0.24 0.07 0.00 -0.54 0.00 0.00 174.62 174.08 1lmk s ALA 72 N -1.10 -0.01 -0.47 3.99 0.00 -1.26 -0.62 121.76 122.28 1lmk s ALA 72 Ca -0.12 0.41 -0.11 0.00 0.00 0.00 0.00 51.96 52.15 1lmk s ALA 72 Cb -0.05 -0.34 0.11 0.00 0.00 0.00 0.00 23.12 22.84 1lmk s ALA 72 CO 0.03 -0.15 0.36 0.34 0.00 0.00 0.00 175.76 176.34 1lmk s ASP 73 N 1.20 5.80 0.06 0.00 2.15 0.11 -4.80 116.67 121.18 1lmk s ASP 73 Ca -0.08 -1.80 -0.26 0.00 0.43 0.00 0.00 52.55 50.84 1lmk s ASP 73 Cb -0.13 -2.05 -0.13 0.00 -0.30 0.00 0.00 42.92 40.32 1lmk s ASP 73 CO -0.04 -0.69 1.40 0.71 -0.17 0.00 0.00 175.17 176.38 1lmk h THR 74 N 6.07 0.00 -0.44 1.71 1.35 -1.96 0.19 112.91 119.82 1lmk h THR 74 Ca -0.23 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 65.78 1lmk h THR 74 Cb 1.08 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 67.42 1lmk h THR 74 CO 0.87 0.00 0.12 -1.20 -0.25 0.00 0.00 175.52 175.06 1lmk n SER 75 N -4.64 0.05 -0.01 5.36 7.64 -1.26 0.12 113.62 120.88 1lmk n SER 75 Ca -0.09 0.75 0.08 0.00 1.01 0.00 0.00 58.87 60.62 1lmk n SER 75 Cb 0.34 -0.32 -0.12 0.00 -1.01 0.00 0.00 64.21 63.10 1lmk n SER 75 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1lmk n SER 76 N -4.26 1.04 -2.56 6.43 3.41 -1.06 -5.00 113.62 111.63 1lmk n SER 76 Ca 0.13 -0.19 -0.10 0.00 -0.26 0.00 0.00 58.87 58.45 1lmk n SER 76 Cb 0.45 1.61 0.05 0.00 -0.26 0.00 0.00 64.21 66.06 1lmk n SER 76 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1lmk n ASN 77 N -1.94 -3.15 -3.97 4.04 3.02 0.33 -4.89 115.26 108.70 1lmk n ASN 77 Ca -0.02 -0.41 -0.23 0.00 -0.03 0.00 0.00 54.58 53.89 1lmk n ASN 77 Cb 0.40 -3.44 -0.17 0.00 -0.61 0.00 0.00 39.78 35.96 1lmk n ASN 77 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lmk s ILE 78 N -3.23 0.94 0.08 2.41 1.01 -0.88 -2.73 121.20 118.79 1lmk s ILE 78 Ca 0.11 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.45 1lmk s ILE 78 Cb -0.01 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 1lmk s ILE 78 CO 0.46 0.32 0.02 0.00 0.00 0.00 0.00 174.94 175.73 1lmk s ALA 79 N 0.84 3.35 0.13 9.38 0.00 -0.23 0.05 121.76 135.28 1lmk s ALA 79 Ca -0.12 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 50.81 1lmk s ALA 79 Cb -0.15 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 1lmk s ALA 79 CO 0.02 0.71 -0.11 0.71 0.00 0.00 0.00 175.76 177.08 1lmk s TYR 80 N -1.31 1.24 -0.08 0.00 2.02 0.21 0.25 117.35 119.69 1lmk s TYR 80 Ca 0.26 -0.69 -0.00 0.00 -0.37 0.00 0.00 57.07 56.27 1lmk s TYR 80 Cb -0.12 -0.64 0.02 0.00 -0.40 0.00 0.00 41.96 40.82 1lmk s TYR 80 CO 0.18 0.08 -0.04 1.41 -1.57 0.00 0.00 175.55 175.61 1lmk s MET 81 N -3.28 1.03 -0.19 -0.62 1.75 0.17 -2.91 119.30 115.25 1lmk s MET 81 Ca 0.12 -0.10 -0.06 0.00 -1.25 0.00 0.00 55.69 54.40 1lmk s MET 81 Cb -0.00 -1.16 -0.03 0.00 2.84 0.00 0.00 34.83 36.47 1lmk s MET 81 CO 0.01 -0.21 0.03 -1.14 -0.65 0.00 0.00 175.02 173.06 1lmk s GLN 82 N 1.53 3.80 -0.22 4.11 0.74 -0.01 -0.18 119.66 129.43 1lmk s GLN 82 Ca -0.01 -0.43 -0.08 0.00 0.05 0.00 0.00 55.36 54.90 1lmk s GLN 82 Cb -0.13 -3.15 -0.04 0.00 1.10 0.00 0.00 33.01 30.79 1lmk s GLN 82 CO -0.04 0.14 0.08 -0.51 -0.55 0.00 0.00 175.29 174.41 1lmk s LEU 83 N 0.69 3.71 0.71 3.68 1.43 0.15 -2.02 118.68 127.03 1lmk s LEU 83 Ca 0.02 -0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 53.02 1lmk s LEU 83 Cb -0.14 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.17 1lmk s LEU 83 CO 0.02 0.08 1.03 -0.94 0.23 0.00 0.00 176.35 176.77 1lmk s SER 84 N 0.94 4.89 0.00 2.29 1.04 -1.06 -0.20 113.70 121.59 1lmk s SER 84 Ca 0.04 0.57 0.00 0.00 0.48 0.00 0.00 55.95 57.04 1lmk s SER 84 Cb -0.14 -1.24 0.00 0.00 0.10 0.00 0.00 66.02 64.74 1lmk s SER 84 CO 0.03 -1.57 0.00 -1.20 0.98 0.00 0.00 173.24 171.48 1lmk n SER 85 N -2.95 0.00 -4.68 7.02 7.64 -1.18 -4.74 113.62 114.73 1lmk n SER 85 Ca 0.08 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.52 1lmk n SER 85 Cb 0.60 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 1lmk n SER 85 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1lmk n LEU 86 N -0.17 3.34 -4.55 -3.43 4.77 0.38 -4.53 117.00 112.80 1lmk n LEU 86 Ca 0.00 1.16 -0.27 0.00 -0.03 0.00 0.00 56.01 56.87 1lmk n LEU 86 Cb 0.00 -1.46 -0.08 0.00 -2.33 0.00 0.00 43.42 39.55 1lmk n LEU 86 CO 0.00 -0.44 -0.20 0.42 -1.33 0.00 0.00 177.39 175.84 1lmk s THR 87 N -0.35 0.68 0.25 -5.08 -4.23 -1.26 -0.42 115.64 105.23 1lmk s THR 87 Ca 0.64 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.50 1lmk s THR 87 Cb -0.61 -2.32 0.38 0.00 1.34 0.00 0.00 72.50 71.29 1lmk s THR 87 CO 0.53 0.00 2.06 0.77 -0.54 0.00 0.00 174.62 177.44 1lmk h SER 88 N 1.72 0.00 0.47 3.99 4.64 -1.95 -1.83 113.55 120.59 1lmk h SER 88 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1lmk h SER 88 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1lmk h SER 88 CO 0.59 0.03 0.00 -0.62 -0.87 0.00 0.00 176.83 175.96 1lmk n GLU 89 N -3.17 0.00 0.00 4.77 -0.58 -1.26 -1.64 120.64 118.76 1lmk n GLU 89 Ca -0.00 0.27 0.11 0.00 -0.42 0.00 0.00 57.16 57.11 1lmk n GLU 89 Cb 0.26 -1.51 0.02 0.00 -0.57 0.00 0.00 31.44 29.65 1lmk n GLU 89 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1lmk n ASP 90 N -1.51 0.92 -4.70 1.62 8.00 -0.69 -4.89 116.55 115.30 1lmk n ASP 90 Ca 0.03 -0.80 -0.42 0.00 0.71 0.00 0.00 54.79 54.31 1lmk n ASP 90 Cb 0.16 0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 41.93 1lmk n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1lmk s SER 91 N -2.94 6.60 -0.06 -2.24 0.01 -0.65 -4.85 113.70 109.56 1lmk s SER 91 Ca 0.10 2.52 -0.25 0.00 1.31 0.00 0.00 55.95 59.63 1lmk s SER 91 Cb 0.17 -2.57 0.08 0.00 0.21 0.00 0.00 66.02 63.91 1lmk s SER 91 CO 0.78 -0.87 1.12 0.00 0.41 0.00 0.00 173.24 174.68 1lmk n ALA 92 N 5.22 -3.21 -2.96 1.44 0.00 -0.38 -4.73 120.51 115.90 1lmk n ALA 92 Ca 0.15 -0.62 -0.35 0.00 0.00 0.00 0.00 53.44 52.63 1lmk n ALA 92 Cb 0.40 0.04 -0.12 0.00 0.00 0.00 0.00 19.45 19.77 1lmk n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1lmk s VAL 93 N -2.01 4.20 0.01 0.00 1.01 -0.66 -1.03 120.40 121.92 1lmk s VAL 93 Ca 0.27 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1lmk s VAL 93 Cb -0.00 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1lmk s VAL 93 CO -0.02 0.45 -0.00 -0.31 0.00 0.00 0.00 175.10 175.22 1lmk s TYR 94 N 0.68 3.05 0.04 5.22 2.02 0.65 -0.89 117.35 128.12 1lmk s TYR 94 Ca 0.00 0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.79 1lmk s TYR 94 Cb -0.14 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.75 1lmk s TYR 94 CO 0.02 0.46 -0.08 0.71 -1.57 0.00 0.00 175.55 175.09 1lmk s TYR 95 N -1.10 0.69 0.25 2.71 2.02 0.12 0.49 117.35 122.53 1lmk s TYR 95 Ca 0.20 -0.46 0.10 0.00 -0.37 0.00 0.00 57.07 56.54 1lmk s TYR 95 Cb -0.11 -0.41 -0.04 0.00 -0.40 0.00 0.00 41.96 40.99 1lmk s TYR 95 CO 0.11 -0.07 -0.09 0.00 -1.57 0.00 0.00 175.55 173.94 1lmk s ALA 97 N -2.23 -1.79 0.30 0.00 0.00 0.48 -1.58 121.76 116.94 1lmk s ALA 97 Ca 0.29 1.72 -0.29 0.00 0.00 0.00 0.00 51.96 53.69 1lmk s ALA 97 Cb -0.07 -0.71 -0.09 0.00 0.00 0.00 0.00 23.12 22.25 1lmk s ALA 97 CO 0.17 -0.34 1.10 0.50 0.00 0.00 0.00 175.76 177.19 1lmk s ARG 98 N -0.31 4.57 0.00 0.00 3.52 0.33 -0.36 118.95 126.71 1lmk s ARG 98 Ca -0.04 1.78 0.00 0.00 -0.13 0.00 0.00 55.73 57.34 1lmk s ARG 98 Cb -0.03 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 1lmk s ARG 98 CO 0.04 0.16 0.00 0.41 -0.81 0.00 0.00 175.30 175.10 1lmk n GLY 99 N 1.08 2.74 3.08 8.12 0.00 -0.37 -3.62 105.19 116.24 1lmk n GLY 99 Ca -0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 1lmk n GLY 99 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1lmk n GLU 100 N 0.00 -1.85 -4.35 1.61 2.13 -1.26 -4.06 120.64 112.86 1lmk n GLU 100 Ca 0.00 -0.54 -0.18 0.00 0.66 0.00 0.00 57.16 57.10 1lmk n GLU 100 Cb 0.00 -1.49 -0.10 0.00 0.27 0.00 0.00 31.44 30.12 1lmk n GLU 100 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 1lmk s ASP 101 N -1.83 2.45 0.58 4.31 -4.77 -1.09 -2.19 116.67 114.12 1lmk s ASP 101 Ca 0.41 -1.07 0.29 0.00 -3.30 0.00 0.00 52.55 48.88 1lmk s ASP 101 Cb -0.06 -0.11 1.49 0.00 -1.09 0.00 0.00 42.92 43.14 1lmk s ASP 101 CO 0.45 -0.25 1.93 0.10 0.70 0.00 0.00 175.17 178.10 1lmk h TYR 102 N 2.53 0.00 0.00 2.11 -0.00 -0.76 0.29 116.97 121.14 1lmk h TYR 102 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.35 1lmk h TYR 102 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.95 1lmk h TYR 102 CO 0.69 0.00 0.00 1.88 -0.00 0.00 0.00 178.16 180.73 1lmk h TYR 103 N 0.00 0.00 -4.09 0.10 0.05 -1.94 -3.47 116.97 107.62 1lmk h TYR 103 Ca 0.22 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.64 1lmk h TYR 103 Cb 1.13 0.00 0.06 0.00 1.01 0.00 0.00 36.73 38.93 1lmk h TYR 103 CO 0.00 0.00 -0.54 0.00 -1.05 0.00 0.00 178.16 176.57 1lmk n ALA 104 N -1.94 -0.88 0.00 3.88 0.00 0.10 -4.81 120.51 116.86 1lmk n ALA 104 Ca 0.02 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1lmk n ALA 104 Cb 0.34 -3.62 0.00 0.00 0.00 0.00 0.00 19.45 16.16 1lmk n ALA 104 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1lmk n TYR 105 N -4.41 0.00 -3.03 0.00 9.36 -1.26 -4.98 117.16 112.84 1lmk n TYR 105 Ca -0.10 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.82 1lmk n TYR 105 Cb 0.61 0.02 -0.04 0.00 -0.63 0.00 0.00 39.34 39.29 1lmk n TYR 105 CO 0.00 0.00 0.00 -0.46 0.22 0.00 0.00 176.86 176.62 1lmk s TRP 106 N -1.77 3.45 -0.31 2.98 -0.11 -1.26 -4.99 118.94 116.93 1lmk s TRP 106 Ca 0.00 1.00 -0.08 0.00 1.22 0.00 0.00 56.10 58.24 1lmk s TRP 106 Cb 0.00 -2.39 0.19 0.00 -1.50 0.00 0.00 33.47 29.76 1lmk s TRP 106 CO 0.00 0.01 0.98 -0.47 -4.62 0.00 0.00 176.95 172.85 1lmk s TYR 107 N -2.20 -0.65 -0.21 5.86 6.14 -1.26 -2.68 117.35 122.35 1lmk s TYR 107 Ca 0.50 0.30 -0.24 0.00 0.64 0.00 0.00 57.07 58.27 1lmk s TYR 107 Cb -0.10 0.11 0.06 0.00 0.42 0.00 0.00 41.96 42.45 1lmk s TYR 107 CO 0.27 -0.40 0.66 0.08 0.64 0.00 0.00 175.55 176.80 1lmk s VAL 108 N 2.64 0.00 -0.75 3.14 1.01 -1.26 -4.86 120.40 120.32 1lmk s VAL 108 Ca 0.22 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 62.00 1lmk s VAL 108 Cb -0.01 -0.93 0.13 0.00 0.00 0.00 0.00 36.38 35.56 1lmk s VAL 108 CO -0.20 -0.01 0.89 -0.76 0.00 0.00 0.00 175.10 175.02 1lmk s LEU 109 N 0.03 5.34 -0.18 3.92 1.43 -1.26 -4.19 118.68 123.77 1lmk s LEU 109 Ca -0.02 -1.76 -0.14 0.00 -1.03 0.00 0.00 54.13 51.17 1lmk s LEU 109 Cb -0.04 -2.34 -0.08 0.00 0.03 0.00 0.00 46.19 43.76 1lmk s LEU 109 CO 0.03 -1.07 -0.14 -0.90 0.23 0.00 0.00 176.35 174.50 1lmk n ASP 110 N 6.25 1.86 -4.60 2.29 5.68 -1.24 -4.89 116.55 121.91 1lmk n ASP 110 Ca 0.06 0.49 -0.39 0.00 -0.50 0.00 0.00 54.79 54.44 1lmk n ASP 110 Cb 0.46 -0.86 -0.09 0.00 -1.14 0.00 0.00 41.12 39.49 1lmk n ASP 110 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1lmk s TYR 111 N -2.44 3.24 0.20 2.11 2.02 -1.26 -4.99 117.35 116.23 1lmk s TYR 111 Ca -0.24 0.37 0.09 0.00 -0.37 0.00 0.00 57.07 56.92 1lmk s TYR 111 Cb 0.05 -2.61 -0.04 0.00 -0.40 0.00 0.00 41.96 38.96 1lmk s TYR 111 CO 0.38 -0.27 -0.07 -1.58 -1.57 0.00 0.00 175.55 172.44 1lmk s TRP 112 N 2.10 2.67 0.52 2.71 0.52 -1.26 -0.51 118.94 125.68 1lmk s TRP 112 Ca 0.15 -0.21 0.01 0.00 0.02 0.00 0.00 56.10 56.07 1lmk s TRP 112 Cb -0.16 -1.28 0.02 0.00 -1.15 0.00 0.00 33.47 30.90 1lmk s TRP 112 CO 0.10 0.54 0.74 0.20 0.02 0.00 0.00 176.95 178.55 1lmk s GLY 113 N -3.00 1.73 0.00 0.98 0.00 -0.62 -4.64 107.32 101.78 1lmk s GLY 113 Ca 0.26 -1.22 0.04 0.00 0.00 0.00 0.00 44.72 43.81 1lmk s GLY 113 CO 0.16 -0.98 0.92 0.61 0.00 0.00 0.00 173.10 173.82 1lmk n GLN 114 N -2.25 0.08 -0.20 2.90 -0.00 -1.26 -4.83 117.38 111.82 1lmk n GLN 114 Ca 0.06 0.19 0.00 0.00 -0.00 0.00 0.00 57.00 57.24 1lmk n GLN 114 Cb 0.59 -1.50 0.00 0.00 -0.00 0.00 0.00 30.24 29.33 1lmk n GLN 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1lmk n GLY 115 N -0.86 -2.96 3.03 2.61 0.00 -1.26 -4.98 105.19 100.77 1lmk n GLY 115 Ca 0.02 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 1lmk n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lmk s THR 116 N -4.15 1.57 -0.38 2.61 2.01 0.18 -4.89 115.64 112.59 1lmk s THR 116 Ca 0.00 -0.64 -0.27 0.00 0.31 0.00 0.00 61.69 61.09 1lmk s THR 116 Cb 0.00 -1.46 0.02 0.00 0.01 0.00 0.00 72.50 71.07 1lmk s THR 116 CO 0.00 0.46 0.99 -0.89 -0.69 0.00 0.00 174.62 174.49 1lmk s THR 117 N 1.38 4.50 -0.35 -0.82 2.01 -1.26 -0.26 115.64 120.85 1lmk s THR 117 Ca 0.03 1.28 -0.08 0.00 0.31 0.00 0.00 61.69 63.22 1lmk s THR 117 Cb -0.13 -4.40 0.03 0.00 0.01 0.00 0.00 72.50 68.01 1lmk s THR 117 CO -0.09 -0.62 0.14 -0.69 -0.69 0.00 0.00 174.62 172.67 1lmk s VAL 118 N 3.68 4.13 -0.33 3.82 1.01 -0.20 -1.15 120.40 131.37 1lmk s VAL 118 Ca 0.41 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1lmk s VAL 118 Cb -0.11 -3.29 0.07 0.00 0.00 0.00 0.00 36.38 33.05 1lmk s VAL 118 CO 0.21 -0.16 0.06 -0.89 0.00 0.00 0.00 175.10 174.31 1lmk s THR 119 N 1.48 2.94 -0.31 3.92 2.01 -0.18 -1.25 115.64 124.26 1lmk s THR 119 Ca 0.00 -1.71 -0.26 0.00 0.31 0.00 0.00 61.69 60.04 1lmk s THR 119 Cb -0.19 -2.84 0.01 0.00 0.01 0.00 0.00 72.50 69.48 1lmk s THR 119 CO 0.04 -0.33 0.93 -0.69 -0.69 0.00 0.00 174.62 173.88 1lmk s VAL 120 N 1.17 4.67 -1.05 3.82 1.01 -1.26 -1.14 120.40 127.62 1lmk s VAL 120 Ca 0.00 1.47 -0.23 0.00 0.00 0.00 0.00 61.98 63.23 1lmk s VAL 120 Cb -0.21 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 1lmk s VAL 120 CO -0.03 -0.34 1.80 -0.94 0.00 0.00 0.00 175.10 175.59 1lmk s SER 121 N 1.60 5.64 0.00 3.32 1.04 0.16 -4.67 113.70 120.79 1lmk s SER 121 Ca 0.39 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1lmk s SER 121 Cb -0.13 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1lmk s SER 121 CO 0.13 -2.34 0.33 -1.54 0.98 0.00 0.00 173.24 170.80 1lmk n SER 122 N 12.19 0.66 -4.55 7.02 3.41 -1.26 -4.14 113.62 126.96 1lmk n SER 122 Ca 0.41 -0.85 -0.42 0.00 -0.26 0.00 0.00 58.87 57.74 1lmk n SER 122 Cb 0.48 0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.64 1lmk n SER 122 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1lmk s GLY 123 N -0.24 1.17 0.38 5.00 0.00 -1.26 -4.88 107.32 107.49 1lmk s GLY 123 Ca 0.00 -1.13 0.27 0.00 0.00 0.00 0.00 44.72 43.86 1lmk s GLY 123 CO 0.00 2.38 1.82 -1.33 0.00 0.00 0.00 173.10 175.97 1lmk h GLY 124 N 11.86 0.00 0.00 0.20 0.00 -2.02 -3.48 103.07 109.63 1lmk h GLY 124 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1lmk h GLY 124 CO 1.18 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.33 1lmk n GLY 125 N -0.76 1.17 0.46 4.60 0.00 -1.26 -5.13 105.19 104.27 1lmk n GLY 125 Ca -0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1lmk n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lmk n GLY 126 N 1.37 -3.45 3.72 -0.02 0.00 -1.26 -4.93 105.19 100.62 1lmk n GLY 126 Ca 0.00 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 1lmk n GLY 126 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lmk s SER 127 N -2.47 6.65 0.25 1.61 1.04 -1.26 -4.98 113.70 114.54 1lmk s SER 127 Ca 0.00 2.58 -0.30 0.00 0.48 0.00 0.00 55.95 58.72 1lmk s SER 127 Cb 0.00 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.43 1lmk s SER 127 CO 0.00 -0.76 1.19 -1.81 0.98 0.00 0.00 173.24 172.84 1lmk s ASP 201 N 0.92 7.09 0.09 7.02 1.11 -1.26 -4.94 116.67 126.70 1lmk s ASP 201 Ca 0.66 2.35 -0.31 0.00 0.18 0.00 0.00 52.55 55.43 1lmk s ASP 201 Cb -0.42 -2.62 -0.08 0.00 1.07 0.00 0.00 42.92 40.87 1lmk s ASP 201 CO 0.34 -0.32 1.51 -0.63 1.18 0.00 0.00 175.17 177.25 1lmk s ILE 202 N -0.71 3.17 -0.20 0.77 -1.09 -1.26 -4.97 121.20 116.90 1lmk s ILE 202 Ca 0.49 0.73 -0.11 0.00 -2.23 0.00 0.00 60.65 59.53 1lmk s ILE 202 Cb -0.34 -3.47 -0.05 0.00 -1.58 0.00 0.00 42.46 37.02 1lmk s ILE 202 CO 0.42 0.03 0.16 -0.70 -1.23 0.00 0.00 174.94 173.61 1lmk s GLU 203 N 1.84 4.17 -0.34 2.79 2.12 -1.26 -4.81 118.70 123.21 1lmk s GLU 203 Ca 0.68 -0.19 -0.02 0.00 0.36 0.00 0.00 54.97 55.80 1lmk s GLU 203 Cb -0.38 -3.45 0.07 0.00 0.26 0.00 0.00 34.13 30.63 1lmk s GLU 203 CO 0.30 0.24 0.08 -0.51 -0.54 0.00 0.00 175.26 174.83 1lmk s LEU 204 N 0.53 4.40 -0.46 2.70 1.43 -1.26 -1.96 118.68 124.06 1lmk s LEU 204 Ca 0.09 -1.53 -0.20 0.00 -1.03 0.00 0.00 54.13 51.45 1lmk s LEU 204 Cb -0.12 -1.76 0.03 0.00 0.03 0.00 0.00 46.19 44.37 1lmk s LEU 204 CO 0.00 -0.36 0.63 -0.89 0.23 0.00 0.00 176.35 175.96 1lmk s THR 205 N 1.22 4.84 0.26 5.49 2.01 0.16 -4.01 115.64 125.62 1lmk s THR 205 Ca 0.00 -0.07 -0.09 0.00 0.31 0.00 0.00 61.69 61.83 1lmk s THR 205 Cb -0.21 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.01 1lmk s THR 205 CO -0.02 -0.66 0.58 -1.10 -0.69 0.00 0.00 174.62 172.74 1lmk s GLN 206 N 2.76 3.78 -0.28 4.92 -0.21 -1.26 -0.62 119.66 128.76 1lmk s GLN 206 Ca 0.20 0.27 -0.20 0.00 0.02 0.00 0.00 55.36 55.65 1lmk s GLN 206 Cb -0.16 -2.61 0.10 0.00 1.00 0.00 0.00 33.01 31.34 1lmk s GLN 206 CO 0.17 0.26 0.81 -1.54 -2.12 0.00 0.00 175.29 172.87 1lmk s SER 207 N -2.56 -0.73 1.16 5.90 1.04 -1.14 -4.59 113.70 112.78 1lmk s SER 207 Ca 0.48 1.25 -0.19 0.00 0.48 0.00 0.00 55.95 57.96 1lmk s SER 207 Cb -0.11 1.29 0.28 0.00 0.10 0.00 0.00 66.02 67.58 1lmk s SER 207 CO 0.23 -0.20 1.20 -2.16 0.98 0.00 0.00 173.24 173.29 1lmk s PRO 208 N 1.05 -0.90 -0.02 4.02 0.04 -1.26 -1.24 135.00 136.69 1lmk s PRO 208 Ca -0.05 -0.31 0.20 0.00 0.04 0.00 0.00 61.00 60.87 1lmk s PRO 208 Cb -0.05 -1.66 -0.29 0.00 0.04 0.00 0.00 34.50 32.54 1lmk s PRO 208 CO -0.12 -3.45 0.49 1.28 0.04 0.00 0.00 177.00 175.24 1lmk n LEU 209 N -4.52 0.13 -3.97 -3.56 4.77 -1.26 -4.71 117.00 103.87 1lmk n LEU 209 Ca 0.16 -0.07 -0.18 0.00 -0.03 0.00 0.00 56.01 55.88 1lmk n LEU 209 Cb 0.60 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.54 1lmk n LEU 209 CO 0.42 0.03 -0.42 -0.55 -1.33 0.00 0.00 177.39 175.55 1lmk s SER 210 N -4.07 0.93 -0.37 -1.43 0.15 -1.26 -2.56 113.70 105.09 1lmk s SER 210 Ca -0.05 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1lmk s SER 210 Cb 0.13 -0.21 0.13 0.00 -1.71 0.00 0.00 66.02 64.35 1lmk s SER 210 CO 0.82 0.05 0.19 -0.22 1.20 0.00 0.00 173.24 175.29 1lmk s LEU 211 N 0.13 1.86 0.06 3.45 2.96 0.17 -4.92 118.68 122.39 1lmk s LEU 211 Ca -0.01 -2.16 -0.27 0.00 -0.22 0.00 0.00 54.13 51.46 1lmk s LEU 211 Cb -0.06 -0.74 -0.05 0.00 0.50 0.00 0.00 46.19 45.84 1lmk s LEU 211 CO -0.00 -0.33 0.86 -2.16 -1.32 0.00 0.00 176.35 173.40 1lmk s PRO 212 N 1.00 4.58 0.24 0.98 0.04 -1.25 -0.74 135.00 139.85 1lmk s PRO 212 Ca 0.15 1.24 -0.10 0.00 0.04 0.00 0.00 61.00 62.33 1lmk s PRO 212 Cb -0.22 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 30.93 1lmk s PRO 212 CO -0.08 0.21 0.41 0.14 0.04 0.00 0.00 177.00 177.73 1lmk s VAL 213 N 0.11 0.00 -0.12 -0.36 -7.23 -0.12 -4.79 120.40 107.88 1lmk s VAL 213 Ca 0.43 -1.53 -0.01 0.00 -1.81 0.00 0.00 61.98 59.06 1lmk s VAL 213 Cb -0.21 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1lmk s VAL 213 CO 0.26 0.00 -0.09 -0.44 -0.31 0.00 0.00 175.10 174.52 1lmk s SER 214 N -3.06 4.42 -0.08 4.85 0.01 -1.26 -0.26 113.70 118.31 1lmk s SER 214 Ca 0.26 -0.19 -0.36 0.00 1.31 0.00 0.00 55.95 56.97 1lmk s SER 214 Cb 0.01 -1.55 -0.14 0.00 0.21 0.00 0.00 66.02 64.55 1lmk s SER 214 CO 0.10 0.21 1.71 0.18 0.41 0.00 0.00 173.24 175.86 1lmk n LEU 215 N 3.22 2.79 0.00 2.44 4.77 -1.26 -0.56 117.00 128.40 1lmk n LEU 215 Ca -0.18 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.85 1lmk n LEU 215 Cb 0.53 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 1lmk n LEU 215 CO 0.31 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 1lmk n GLY 216 N 3.90 4.24 3.61 -0.72 0.00 -0.73 -4.95 105.19 110.54 1lmk n GLY 216 Ca 0.22 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 1lmk n GLY 216 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lmk n ASP 217 N 0.00 -0.14 -4.93 1.61 9.92 0.28 -3.42 116.55 119.88 1lmk n ASP 217 Ca 0.00 0.44 -0.27 0.00 -0.53 0.00 0.00 54.79 54.43 1lmk n ASP 217 Cb 0.00 -1.41 -0.03 0.00 -0.64 0.00 0.00 41.12 39.04 1lmk n ASP 217 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1lmk s GLN 218 N -4.22 3.52 0.03 -1.24 0.74 -1.26 0.13 119.66 117.37 1lmk s GLN 218 Ca 0.66 -0.33 -0.13 0.00 0.05 0.00 0.00 55.36 55.62 1lmk s GLN 218 Cb -0.24 -2.80 0.02 0.00 1.10 0.00 0.00 33.01 31.08 1lmk s GLN 218 CO 0.59 0.35 0.27 0.00 -0.55 0.00 0.00 175.29 175.95 1lmk s ALA 219 N -1.95 -0.61 0.06 1.58 0.00 0.25 -4.95 121.76 116.13 1lmk s ALA 219 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1lmk s ALA 219 Cb -0.11 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 1lmk s ALA 219 CO 0.30 -0.36 -0.05 -1.12 0.00 0.00 0.00 175.76 174.54 1lmk s SER 220 N -1.87 0.66 -0.04 0.00 0.01 -1.26 -1.58 113.70 109.62 1lmk s SER 220 Ca -0.07 -0.85 -0.01 0.00 1.31 0.00 0.00 55.95 56.32 1lmk s SER 220 Cb -0.02 0.13 0.03 0.00 0.21 0.00 0.00 66.02 66.37 1lmk s SER 220 CO -0.01 -0.46 0.08 -0.63 0.41 0.00 0.00 173.24 172.62 1lmk s ILE 221 N -3.06 -0.06 0.26 1.44 1.01 -0.94 -4.79 121.20 115.05 1lmk s ILE 221 Ca 0.02 0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.87 1lmk s ILE 221 Cb 0.02 -0.15 -0.04 0.00 0.01 0.00 0.00 42.46 42.30 1lmk s ILE 221 CO -0.06 0.09 0.46 -0.55 0.00 0.00 0.00 174.94 174.88 1lmk s SER 222 N 1.14 6.37 -0.19 3.58 0.15 -0.37 -1.84 113.70 122.55 1lmk s SER 222 Ca -0.09 0.46 -0.07 0.00 0.70 0.00 0.00 55.95 56.95 1lmk s SER 222 Cb -0.12 -2.03 0.09 0.00 -1.71 0.00 0.00 66.02 62.24 1lmk s SER 222 CO -0.04 -0.14 0.40 0.00 1.20 0.00 0.00 173.24 174.66 1lmk s ARG 224 N 2.53 2.11 0.11 0.00 3.52 0.21 -2.16 118.95 125.28 1lmk s ARG 224 Ca -0.02 -0.93 0.08 0.00 -0.13 0.00 0.00 55.73 54.73 1lmk s ARG 224 Cb -0.12 -2.10 -0.04 0.00 -1.56 0.00 0.00 34.95 31.13 1lmk s ARG 224 CO -0.12 0.56 -0.13 -1.54 -0.81 0.00 0.00 175.30 173.26 1lmk s SER 225 N -0.84 4.20 0.52 -2.12 1.04 -0.58 0.40 113.70 116.33 1lmk s SER 225 Ca 0.11 -0.46 0.30 0.00 0.48 0.00 0.00 55.95 56.38 1lmk s SER 225 Cb -0.10 -0.72 1.37 0.00 0.10 0.00 0.00 66.02 66.67 1lmk s SER 225 CO 0.00 0.18 2.01 0.77 0.98 0.00 0.00 173.24 177.18 1lmk h SER 226 N 3.63 0.00 -5.06 7.02 4.64 -1.74 -3.44 113.55 118.60 1lmk h SER 226 Ca -0.49 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.68 1lmk h SER 226 Cb 1.17 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.07 1lmk h SER 226 CO 0.50 0.11 -0.66 -1.58 -0.87 0.00 0.00 176.83 174.33 1lmk s GLN 227 N -3.88 0.43 0.30 4.77 0.74 -1.26 -5.03 119.66 115.72 1lmk s GLN 227 Ca -0.01 -0.76 -0.29 0.00 0.05 0.00 0.00 55.36 54.35 1lmk s GLN 227 Cb 0.11 0.16 -0.13 0.00 1.10 0.00 0.00 33.01 34.25 1lmk s GLN 227 CO 0.57 -0.08 1.26 0.45 -0.55 0.00 0.00 175.29 176.94 1lmk n SER 228 N 1.12 2.44 -1.46 6.67 2.88 -1.26 -4.63 113.62 119.38 1lmk n SER 228 Ca -0.21 1.18 0.09 0.00 -1.33 0.00 0.00 58.87 58.60 1lmk n SER 228 Cb 0.57 -1.42 0.32 0.00 -0.75 0.00 0.00 64.21 62.93 1lmk n SER 228 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1lmk n LEU 229 N 1.23 4.32 -4.58 2.46 4.77 0.30 -4.91 117.00 120.59 1lmk n LEU 229 Ca 0.08 -2.18 -0.43 0.00 -0.03 0.00 0.00 56.01 53.45 1lmk n LEU 229 Cb 0.34 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1lmk n LEU 229 CO 0.62 0.74 0.73 -0.69 -1.33 0.00 0.00 177.39 177.46 1lmk s VAL 230 N -1.79 4.53 0.89 4.08 1.01 -1.26 -3.36 120.40 124.49 1lmk s VAL 230 Ca 0.46 0.87 -0.11 0.00 0.00 0.00 0.00 61.98 63.21 1lmk s VAL 230 Cb 0.29 -4.38 0.13 0.00 0.00 0.00 0.00 36.38 32.42 1lmk s VAL 230 CO 0.23 -0.71 1.10 -2.28 0.00 0.00 0.00 175.10 173.43 1lmk s HIS 231 N 3.60 2.13 0.19 5.22 2.46 0.25 -4.88 115.29 124.26 1lmk s HIS 231 Ca 0.37 1.48 -0.12 0.00 0.47 0.00 0.00 55.06 57.26 1lmk s HIS 231 Cb -0.11 -3.16 0.22 0.00 -0.13 0.00 0.00 32.58 29.40 1lmk s HIS 231 CO 0.23 -2.46 1.73 0.66 -2.47 0.00 0.00 174.74 172.44 1lmk h SER 232 N -1.61 0.10 0.00 9.88 4.64 -1.95 0.17 113.55 124.79 1lmk h SER 232 Ca -0.47 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1lmk h SER 232 Cb 1.27 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1lmk h SER 232 CO 0.50 0.08 0.00 -0.46 -0.87 0.00 0.00 176.83 176.08 1lmk n ASN 233 N -5.06 0.26 0.00 4.97 2.04 -1.26 -4.81 115.26 111.40 1lmk n ASN 233 Ca 0.07 -1.11 0.00 0.00 -0.44 0.00 0.00 54.58 53.09 1lmk n ASN 233 Cb 0.25 -0.13 0.00 0.00 -2.53 0.00 0.00 39.78 37.37 1lmk n ASN 233 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1lmk n GLY 234 N 0.13 2.66 3.77 4.83 0.00 0.05 -5.02 105.19 111.61 1lmk n GLY 234 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1lmk n GLY 234 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lmk s ASN 235 N 0.40 5.39 -0.30 1.61 -0.87 -1.26 -4.59 114.94 115.32 1lmk s ASN 235 Ca 0.00 2.19 0.01 0.00 -1.57 0.00 0.00 52.86 53.50 1lmk s ASN 235 Cb 0.00 -2.58 0.07 0.00 -0.02 0.00 0.00 41.25 38.72 1lmk s ASN 235 CO 0.00 -1.44 -0.01 -0.89 -2.57 0.00 0.00 177.10 172.18 1lmk s THR 236 N -1.87 2.52 -1.34 1.60 2.01 -1.26 0.84 115.64 118.15 1lmk s THR 236 Ca 0.73 -1.78 -0.08 0.00 0.31 0.00 0.00 61.69 60.87 1lmk s THR 236 Cb -0.25 -2.59 0.12 0.00 0.01 0.00 0.00 72.50 69.80 1lmk s THR 236 CO 0.32 -0.25 2.15 -1.20 -0.69 0.00 0.00 174.62 174.96 1lmk n SER 237 N 4.46 6.21 -4.34 3.53 7.64 -1.21 -3.66 113.62 126.25 1lmk n SER 237 Ca -0.08 -3.06 -0.34 0.00 1.01 0.00 0.00 58.87 56.40 1lmk n SER 237 Cb 0.42 -1.46 -0.14 0.00 -1.01 0.00 0.00 64.21 62.02 1lmk n SER 237 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1lmk s LEU 238 N -0.57 2.81 0.19 -3.43 2.96 -1.26 -1.94 118.68 117.44 1lmk s LEU 238 Ca 0.47 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1lmk s LEU 238 Cb 0.13 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 1lmk s LEU 238 CO -0.04 0.07 0.01 -1.00 -1.32 0.00 0.00 176.35 174.08 1lmk s HIS 239 N 0.92 1.31 -0.01 5.38 3.76 -1.05 -1.04 115.29 124.56 1lmk s HIS 239 Ca -0.02 -1.03 0.04 0.00 -0.15 0.00 0.00 55.06 53.91 1lmk s HIS 239 Cb -0.15 -0.75 -0.01 0.00 1.11 0.00 0.00 32.58 32.78 1lmk s HIS 239 CO 0.00 -0.20 -0.13 -1.58 -0.85 0.00 0.00 174.74 171.98 1lmk s TRP 240 N -3.64 1.19 0.31 1.40 0.52 -0.52 -1.09 118.94 117.11 1lmk s TRP 240 Ca 0.27 -0.23 0.07 0.00 0.02 0.00 0.00 56.10 56.23 1lmk s TRP 240 Cb 0.06 -0.77 -0.06 0.00 -1.15 0.00 0.00 33.47 31.55 1lmk s TRP 240 CO 0.06 -0.03 -0.05 0.71 0.02 0.00 0.00 176.95 177.66 1lmk s TYR 241 N -0.29 2.10 -0.09 -1.98 1.51 -0.48 -0.22 117.35 117.91 1lmk s TYR 241 Ca 0.05 -0.67 -0.00 0.00 -1.01 0.00 0.00 57.07 55.43 1lmk s TYR 241 Cb -0.05 -1.24 0.02 0.00 -0.11 0.00 0.00 41.96 40.58 1lmk s TYR 241 CO -0.00 0.34 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.55 1lmk s LEU 242 N -3.50 1.11 -0.27 -1.29 2.96 -0.89 -2.09 118.68 114.70 1lmk s LEU 242 Ca 0.31 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.92 1lmk s LEU 242 Cb 0.04 -0.71 -0.00 0.00 0.50 0.00 0.00 46.19 46.02 1lmk s LEU 242 CO 0.14 -0.11 0.06 -0.75 -1.32 0.00 0.00 176.35 174.36 1lmk s LYS 243 N 1.59 3.29 0.02 1.98 2.36 0.01 -0.25 119.74 128.73 1lmk s LYS 243 Ca 0.02 -0.72 0.07 0.00 -2.55 0.00 0.00 55.97 52.79 1lmk s LYS 243 Cb -0.13 -3.30 -0.03 0.00 -1.05 0.00 0.00 37.83 33.32 1lmk s LYS 243 CO -0.06 -0.33 -0.19 0.15 1.55 0.00 0.00 175.35 176.47 1lmk s LYS 244 N 1.53 2.15 -0.09 4.03 1.02 -1.26 -1.16 119.74 125.96 1lmk s LYS 244 Ca 0.04 -0.93 -0.40 0.00 0.02 0.00 0.00 55.97 54.70 1lmk s LYS 244 Cb -0.16 -2.20 -0.19 0.00 -0.52 0.00 0.00 37.83 34.77 1lmk s LYS 244 CO 0.02 0.56 1.30 -2.30 -0.92 0.00 0.00 175.35 174.00 1lmk n PRO 245 N 1.82 0.43 -3.84 -1.68 -0.02 -1.26 -2.32 135.00 128.13 1lmk n PRO 245 Ca -0.16 0.15 -0.28 0.00 -2.02 0.00 0.00 63.50 61.19 1lmk n PRO 245 Cb 0.52 -1.71 0.03 0.00 -0.02 0.00 0.00 33.50 32.32 1lmk n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lmk n GLY 246 N 2.45 -0.45 3.32 -1.23 0.00 -1.26 -4.98 105.19 103.03 1lmk n GLY 246 Ca 0.22 0.18 -0.12 0.00 0.00 0.00 0.00 46.02 46.30 1lmk n GLY 246 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lmk s GLN 247 N -6.44 0.48 0.57 1.61 -0.21 -0.98 -5.15 119.66 109.54 1lmk s GLN 247 Ca 0.50 0.67 -0.19 0.00 0.02 0.00 0.00 55.36 56.37 1lmk s GLN 247 Cb -0.25 0.17 -0.07 0.00 1.00 0.00 0.00 33.01 33.86 1lmk s GLN 247 CO 0.82 -0.09 0.75 0.43 -2.12 0.00 0.00 175.29 175.07 1lmk n SER 248 N 3.25 -0.11 -4.72 5.90 7.64 -1.26 -4.30 113.62 120.02 1lmk n SER 248 Ca -0.16 0.79 -0.43 0.00 1.01 0.00 0.00 58.87 60.08 1lmk n SER 248 Cb 0.57 -1.28 -0.01 0.00 -1.01 0.00 0.00 64.21 62.47 1lmk n SER 248 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1lmk n PRO 249 N -0.46 2.40 -3.59 1.43 -0.02 -1.26 -4.68 135.00 128.81 1lmk n PRO 249 Ca 0.12 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 62.05 1lmk n PRO 249 Cb 0.47 -2.55 -0.10 0.00 -0.02 0.00 0.00 33.50 31.30 1lmk n PRO 249 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1lmk s LYS 250 N -1.00 2.73 0.12 -0.52 1.02 0.65 -4.86 119.74 117.88 1lmk s LYS 250 Ca 0.62 -1.27 -0.35 0.00 0.02 0.00 0.00 55.97 54.98 1lmk s LYS 250 Cb -0.55 -3.78 -0.16 0.00 -0.52 0.00 0.00 37.83 32.82 1lmk s LYS 250 CO 0.54 -0.84 1.34 -0.11 -0.92 0.00 0.00 175.35 175.36 1lmk n LEU 251 N 4.97 1.84 0.00 3.17 7.94 -1.26 -2.09 117.00 131.57 1lmk n LEU 251 Ca -0.11 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 1lmk n LEU 251 Cb 0.44 -1.23 0.00 0.00 0.53 0.00 0.00 43.42 43.16 1lmk n LEU 251 CO 0.38 -0.99 -0.50 0.18 -1.11 0.00 0.00 177.39 175.36 1lmk n LEU 252 N 2.52 0.69 -3.96 -1.96 4.77 0.70 -4.79 117.00 114.97 1lmk n LEU 252 Ca 0.17 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 56.00 1lmk n LEU 252 Cb 0.22 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.16 1lmk n LEU 252 CO 0.62 0.11 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.76 1lmk s ILE 253 N -2.00 0.41 0.20 -0.08 1.09 -1.22 -0.13 121.20 119.48 1lmk s ILE 253 Ca 0.00 -0.24 0.06 0.00 -1.10 0.00 0.00 60.65 59.37 1lmk s ILE 253 Cb 0.00 -0.35 -0.05 0.00 -1.06 0.00 0.00 42.46 41.00 1lmk s ILE 253 CO 0.00 0.11 -0.09 -0.72 -0.10 0.00 0.00 174.94 174.14 1lmk s TYR 254 N -0.15 1.58 -0.49 3.97 1.13 -0.32 -1.44 117.35 121.63 1lmk s TYR 254 Ca 0.02 -0.72 -0.06 0.00 -1.41 0.00 0.00 57.07 54.90 1lmk s TYR 254 Cb -0.02 -0.82 0.06 0.00 -1.10 0.00 0.00 41.96 40.08 1lmk s TYR 254 CO -0.00 0.18 0.16 1.63 -2.51 0.00 0.00 175.55 175.01 1lmk n LYS 255 N -0.36 -2.32 0.00 -3.49 5.02 -0.65 -2.59 118.16 113.75 1lmk n LYS 255 Ca -0.08 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1lmk n LYS 255 Cb 0.62 -4.37 0.00 0.00 -0.02 0.00 0.00 35.03 31.25 1lmk n LYS 255 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lmk n VAL 256 N -2.81 0.00 -0.00 -0.18 0.31 -0.20 -4.58 118.33 110.87 1lmk n VAL 256 Ca 0.03 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.38 1lmk n VAL 256 Cb 0.47 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.36 1lmk n VAL 256 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1lmk n SER 257 N 2.86 3.94 -4.65 4.52 3.41 -1.13 -3.41 113.62 119.17 1lmk n SER 257 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1lmk n SER 257 Cb 0.00 1.18 -0.02 0.00 -0.26 0.00 0.00 64.21 65.11 1lmk n SER 257 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1lmk s THR 258 N -2.31 4.35 0.42 6.66 2.01 -1.07 -4.52 115.64 121.17 1lmk s THR 258 Ca -0.02 1.58 -0.25 0.00 0.31 0.00 0.00 61.69 63.31 1lmk s THR 258 Cb 0.03 -4.19 -0.08 0.00 0.01 0.00 0.00 72.50 68.27 1lmk s THR 258 CO 0.19 -0.33 1.26 -0.60 -0.69 0.00 0.00 174.62 174.45 1lmk s ARG 259 N 3.71 3.93 0.26 4.92 3.52 -1.26 -1.18 118.95 132.85 1lmk s ARG 259 Ca 0.51 2.04 -0.24 0.00 -0.13 0.00 0.00 55.73 57.92 1lmk s ARG 259 Cb -0.17 -2.68 -0.09 0.00 -1.56 0.00 0.00 34.95 30.45 1lmk s ARG 259 CO 0.16 -0.49 0.84 0.12 -0.81 0.00 0.00 175.30 175.12 1lmk s PHE 260 N -1.33 3.72 -0.41 5.12 5.36 0.82 -4.86 117.98 126.41 1lmk s PHE 260 Ca 0.58 1.62 -0.41 0.00 -0.96 0.00 0.00 56.93 57.76 1lmk s PHE 260 Cb -0.35 -2.79 -0.16 0.00 -0.34 0.00 0.00 43.02 39.38 1lmk s PHE 260 CO 0.45 0.32 1.98 0.45 -1.46 0.00 0.00 175.22 176.95 1lmk n SER 261 N 0.82 1.56 0.00 6.13 2.88 -1.26 0.36 113.62 124.10 1lmk n SER 261 Ca -0.01 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.31 1lmk n SER 261 Cb 0.50 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 1lmk n SER 261 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lmk n GLY 262 N 5.96 0.29 3.69 0.46 0.00 -1.26 -5.06 105.19 109.27 1lmk n GLY 262 Ca 0.41 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 1lmk n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lmk s VAL 263 N -2.09 4.54 0.10 1.61 1.01 0.16 -4.98 120.40 120.75 1lmk s VAL 263 Ca 0.00 1.83 -0.36 0.00 0.00 0.00 0.00 61.98 63.45 1lmk s VAL 263 Cb 0.00 -4.17 -0.16 0.00 0.00 0.00 0.00 36.38 32.05 1lmk s VAL 263 CO 0.00 0.03 1.42 -2.65 0.00 0.00 0.00 175.10 173.90 1lmk n PRO 264 N 4.86 1.44 0.04 2.72 -0.02 -1.26 -4.82 135.00 137.96 1lmk n PRO 264 Ca 0.09 0.52 0.02 0.00 -2.02 0.00 0.00 63.50 62.11 1lmk n PRO 264 Cb 0.48 -2.20 0.09 0.00 -0.02 0.00 0.00 33.50 31.85 1lmk n PRO 264 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1lmk n ASP 265 N 2.83 0.09 0.16 2.55 5.68 -1.26 -1.34 116.55 125.26 1lmk n ASP 265 Ca 0.18 0.38 0.13 0.00 -0.50 0.00 0.00 54.79 54.98 1lmk n ASP 265 Cb 0.22 -0.37 0.42 0.00 -1.14 0.00 0.00 41.12 40.25 1lmk n ASP 265 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1lmk h ARG 266 N 0.00 0.00 -6.54 0.11 0.11 -1.91 -3.44 114.38 102.71 1lmk h ARG 266 Ca 0.00 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.56 1lmk h ARG 266 Cb 0.41 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.46 1lmk h ARG 266 CO 0.00 0.00 0.04 -0.06 0.10 0.00 0.00 179.97 180.05 1lmk s PHE 267 N -3.27 3.54 0.15 4.08 0.40 -0.45 -1.53 117.98 120.89 1lmk s PHE 267 Ca 0.07 1.21 -0.16 0.00 -0.60 0.00 0.00 56.93 57.45 1lmk s PHE 267 Cb 0.09 -2.50 0.03 0.00 0.51 0.00 0.00 43.02 41.16 1lmk s PHE 267 CO 0.55 0.28 0.43 -1.12 0.70 0.00 0.00 175.22 176.07 1lmk s SER 268 N -1.91 -0.24 -0.07 1.36 0.01 -0.65 -4.92 113.70 107.29 1lmk s SER 268 Ca 0.45 -0.38 -0.06 0.00 1.31 0.00 0.00 55.95 57.28 1lmk s SER 268 Cb -0.14 0.50 0.02 0.00 0.21 0.00 0.00 66.02 66.61 1lmk s SER 268 CO 0.20 -0.91 0.17 -0.83 0.41 0.00 0.00 173.24 172.28 1lmk s GLY 269 N -2.83 -0.12 0.28 3.44 0.00 -1.26 -1.51 107.32 105.31 1lmk s GLY 269 Ca 0.05 0.52 -0.06 0.00 0.00 0.00 0.00 44.72 45.23 1lmk s GLY 269 CO -0.09 0.50 0.41 -1.35 0.00 0.00 0.00 173.10 172.57 1lmk s SER 270 N 0.24 0.38 0.00 1.64 1.04 -0.58 -4.15 113.70 112.28 1lmk s SER 270 Ca -0.01 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.16 1lmk s SER 270 Cb -0.02 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1lmk s SER 270 CO -0.01 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 173.68 1lmk n GLY 271 N -0.44 2.03 3.64 7.32 0.00 -1.26 -0.88 105.19 115.61 1lmk n GLY 271 Ca 0.00 -1.68 -0.05 0.00 0.00 0.00 0.00 46.02 44.29 1lmk n GLY 271 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lmk s SER 272 N 0.00 -0.54 0.71 1.61 0.15 0.28 -4.93 113.70 110.98 1lmk s SER 272 Ca 0.00 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.56 1lmk s SER 272 Cb 0.00 1.13 0.00 0.00 -1.71 0.00 0.00 66.02 65.44 1lmk s SER 272 CO 0.00 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.90 1lmk n GLY 273 N 3.30 0.52 0.11 9.45 0.00 -1.26 -1.12 105.19 116.18 1lmk n GLY 273 Ca -0.17 0.56 0.07 0.00 0.00 0.00 0.00 46.02 46.48 1lmk n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lmk n THR 274 N 0.00 0.00 -4.17 2.61 -2.24 -1.26 -0.54 114.28 108.68 1lmk n THR 274 Ca 0.00 -0.24 -0.34 0.00 -2.27 0.00 0.00 64.05 61.20 1lmk n THR 274 Cb 0.00 1.06 -0.13 0.00 -2.10 0.00 0.00 70.33 69.15 1lmk n THR 274 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lmk s ASP 275 N -2.10 4.45 0.02 3.42 2.15 -0.28 -1.52 116.67 122.82 1lmk s ASP 275 Ca 0.07 -0.29 0.01 0.00 0.43 0.00 0.00 52.55 52.76 1lmk s ASP 275 Cb 0.11 -1.74 -0.02 0.00 -0.30 0.00 0.00 42.92 40.96 1lmk s ASP 275 CO 0.49 0.06 -0.04 -0.36 -0.17 0.00 0.00 175.17 175.15 1lmk s PHE 276 N 1.00 0.33 0.00 -5.34 0.08 -0.92 1.00 117.98 114.14 1lmk s PHE 276 Ca 0.00 -0.46 -0.02 0.00 0.12 0.00 0.00 56.93 56.57 1lmk s PHE 276 Cb -0.15 -0.22 -0.01 0.00 -0.57 0.00 0.00 43.02 42.07 1lmk s PHE 276 CO 0.01 -0.14 0.02 0.99 -0.10 0.00 0.00 175.22 176.00 1lmk s THR 277 N -1.27 0.06 0.00 0.64 2.01 -0.06 -1.97 115.64 115.05 1lmk s THR 277 Ca -0.13 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 61.42 1lmk s THR 277 Cb -0.09 -0.20 -0.03 0.00 0.01 0.00 0.00 72.50 72.18 1lmk s THR 277 CO -0.01 -0.27 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.32 1lmk s LEU 278 N -0.83 2.96 -0.08 4.42 1.98 -0.76 -1.52 118.68 124.85 1lmk s LEU 278 Ca -0.09 -0.22 -0.03 0.00 -2.89 0.00 0.00 54.13 50.90 1lmk s LEU 278 Cb -0.06 -1.70 0.04 0.00 0.66 0.00 0.00 46.19 45.14 1lmk s LEU 278 CO -0.00 0.29 0.15 -0.75 -1.89 0.00 0.00 176.35 174.14 1lmk s LYS 279 N -1.31 0.04 -0.36 1.98 2.20 -0.57 -2.22 119.74 119.50 1lmk s LYS 279 Ca 0.15 0.50 -0.10 0.00 -0.36 0.00 0.00 55.97 56.16 1lmk s LYS 279 Cb -0.11 -0.27 0.02 0.00 -1.51 0.00 0.00 37.83 35.97 1lmk s LYS 279 CO 0.06 -0.27 0.18 0.42 -0.36 0.00 0.00 175.35 175.37 1lmk s ILE 280 N 2.00 4.44 0.35 5.43 1.01 -0.62 -1.63 121.20 132.18 1lmk s ILE 280 Ca 0.00 -0.83 0.15 0.00 0.00 0.00 0.00 60.65 59.97 1lmk s ILE 280 Cb -0.12 -3.45 0.12 0.00 0.01 0.00 0.00 42.46 39.02 1lmk s ILE 280 CO -0.06 -0.17 1.84 0.77 0.00 0.00 0.00 174.94 177.32 1lmk h SER 281 N 8.39 0.00 -2.29 3.58 4.64 -1.56 0.72 113.55 127.03 1lmk h SER 281 Ca -0.26 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.99 1lmk h SER 281 Cb 1.11 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.94 1lmk h SER 281 CO 0.65 0.35 -0.33 -0.60 -0.87 0.00 0.00 176.83 176.03 1lmk s ARG 282 N -4.10 0.38 0.09 4.77 3.52 -1.25 -4.06 118.95 118.30 1lmk s ARG 282 Ca -0.02 1.06 -0.27 0.00 -0.13 0.00 0.00 55.73 56.36 1lmk s ARG 282 Cb 0.14 0.36 -0.06 0.00 -1.56 0.00 0.00 34.95 33.82 1lmk s ARG 282 CO 0.71 -0.30 0.85 0.08 -0.81 0.00 0.00 175.30 175.83 1lmk s VAL 283 N 2.67 4.57 0.24 7.11 1.01 0.12 -4.88 120.40 131.23 1lmk s VAL 283 Ca 0.00 1.84 0.08 0.00 0.00 0.00 0.00 61.98 63.90 1lmk s VAL 283 Cb -0.12 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1lmk s VAL 283 CO -0.15 0.37 0.03 -1.61 0.00 0.00 0.00 175.10 173.74 1lmk s GLU 284 N -0.19 2.43 0.31 2.72 0.41 -1.26 -1.77 118.70 121.35 1lmk s GLU 284 Ca 0.42 -1.27 -0.00 0.00 -0.41 0.00 0.00 54.97 53.71 1lmk s GLU 284 Cb -0.22 -2.28 0.50 0.00 -1.78 0.00 0.00 34.13 30.35 1lmk s GLU 284 CO 0.26 0.40 1.93 0.00 -0.49 0.00 0.00 175.26 177.36 1lmk h ALA 285 N 2.06 1.39 0.00 5.21 0.00 -1.99 -2.03 119.26 123.91 1lmk h ALA 285 Ca -0.46 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1lmk h ALA 285 Cb 1.23 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1lmk h ALA 285 CO 0.60 0.50 0.00 -0.85 0.00 0.00 0.00 179.25 179.49 1lmk n GLU 286 N -4.37 0.18 0.00 0.00 0.28 -1.26 -1.90 120.64 113.58 1lmk n GLU 286 Ca 0.06 0.45 0.13 0.00 -0.16 0.00 0.00 57.16 57.64 1lmk n GLU 286 Cb 0.11 -1.88 0.38 0.00 1.43 0.00 0.00 31.44 31.48 1lmk n GLU 286 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1lmk n ASP 287 N -2.23 0.37 -4.69 -1.84 8.00 -0.76 -4.85 116.55 110.56 1lmk n ASP 287 Ca 0.02 -0.08 -0.42 0.00 0.71 0.00 0.00 54.79 55.02 1lmk n ASP 287 Cb 0.20 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 1lmk n ASP 287 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lmk s LEU 288 N -2.95 4.32 0.00 0.64 1.43 -0.80 -4.87 118.68 116.46 1lmk s LEU 288 Ca 0.13 2.12 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 1lmk s LEU 288 Cb 0.18 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1lmk s LEU 288 CO 0.63 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1lmk n GLY 289 N 3.60 -0.73 3.17 -3.19 0.00 -1.14 -4.91 105.19 102.00 1lmk n GLY 289 Ca 0.13 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1lmk n GLY 289 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lmk s VAL 290 N -3.95 1.79 -0.18 1.61 1.01 -0.31 -2.19 120.40 118.17 1lmk s VAL 290 Ca 0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 1lmk s VAL 290 Cb 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1lmk s VAL 290 CO 0.00 0.50 0.10 -0.31 0.00 0.00 0.00 175.10 175.39 1lmk s TYR 291 N 0.31 3.35 -0.20 5.22 1.51 -0.39 -0.81 117.35 126.33 1lmk s TYR 291 Ca -0.14 0.23 0.01 0.00 -1.01 0.00 0.00 57.07 56.16 1lmk s TYR 291 Cb -0.16 -2.10 0.03 0.00 -0.11 0.00 0.00 41.96 39.62 1lmk s TYR 291 CO 0.06 0.27 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.56 1lmk s PHE 292 N 0.25 2.74 1.04 2.71 0.08 -0.89 -1.78 117.98 122.12 1lmk s PHE 292 Ca 0.06 -1.73 -0.18 0.00 0.12 0.00 0.00 56.93 55.21 1lmk s PHE 292 Cb -0.12 -1.83 0.25 0.00 -0.57 0.00 0.00 43.02 40.76 1lmk s PHE 292 CO -0.01 -0.79 1.12 0.00 -0.10 0.00 0.00 175.22 175.44 1lmk s SER 294 N -4.83 -0.19 0.00 0.00 1.04 -0.25 -1.94 113.70 107.53 1lmk s SER 294 Ca 0.68 -0.23 -0.07 0.00 0.48 0.00 0.00 55.95 56.80 1lmk s SER 294 Cb -0.04 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1lmk s SER 294 CO 0.50 -0.67 0.14 0.00 0.98 0.00 0.00 173.24 174.18 1lmk s GLN 295 N -3.01 0.47 0.00 4.02 1.03 0.02 -2.53 119.66 119.65 1lmk s GLN 295 Ca 0.11 -0.39 0.00 0.00 0.04 0.00 0.00 55.36 55.12 1lmk s GLN 295 Cb -0.00 0.20 0.00 0.00 0.03 0.00 0.00 33.01 33.24 1lmk s GLN 295 CO -0.02 -0.11 0.24 0.43 -2.54 0.00 0.00 175.29 173.29 1lmk n SER 296 N 1.49 0.48 -0.36 12.60 7.64 -0.82 -3.16 113.62 131.49 1lmk n SER 296 Ca -0.23 -0.77 -0.01 0.00 1.01 0.00 0.00 58.87 58.88 1lmk n SER 296 Cb 0.56 0.28 0.13 0.00 -1.01 0.00 0.00 64.21 64.16 1lmk n SER 296 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1lmk h THR 297 N 0.16 1.18 -2.84 0.44 2.02 -1.87 -3.44 112.91 108.56 1lmk h THR 297 Ca 0.00 -0.42 -0.56 0.00 0.77 0.00 0.00 66.41 66.20 1lmk h THR 297 Cb 0.08 -0.16 -0.16 0.00 -1.74 0.00 0.00 68.15 66.17 1lmk h THR 297 CO 0.00 0.22 -0.77 -1.00 0.37 0.00 0.00 175.52 174.34 1lmk s HIS 298 N -6.09 2.03 -0.17 3.16 3.76 -1.26 -4.95 115.29 111.77 1lmk s HIS 298 Ca -0.13 -0.43 -0.11 0.00 -0.15 0.00 0.00 55.06 54.25 1lmk s HIS 298 Cb 0.18 -0.95 -0.05 0.00 1.11 0.00 0.00 32.58 32.87 1lmk s HIS 298 CO 0.81 0.49 0.19 0.08 -0.85 0.00 0.00 174.74 175.46 1lmk s VAL 299 N -2.33 5.38 0.61 -0.90 1.01 -1.26 -3.57 120.40 119.34 1lmk s VAL 299 Ca 0.23 0.32 -0.05 0.00 0.00 0.00 0.00 61.98 62.47 1lmk s VAL 299 Cb -0.05 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.84 1lmk s VAL 299 CO 0.10 0.45 0.90 -2.16 0.00 0.00 0.00 175.10 174.40 1lmk s PRO 300 N 0.18 2.74 0.00 2.72 0.04 -1.26 -4.93 135.00 134.49 1lmk s PRO 300 Ca 0.12 -0.14 -0.30 0.00 0.04 0.00 0.00 61.00 60.72 1lmk s PRO 300 Cb -0.12 -2.28 -0.06 0.00 0.04 0.00 0.00 34.50 32.09 1lmk s PRO 300 CO 0.01 -0.80 1.41 0.12 0.04 0.00 0.00 177.00 177.79 1lmk s PHE 301 N -3.01 2.83 0.15 0.56 2.19 -1.23 -4.74 117.98 114.72 1lmk s PHE 301 Ca 0.55 0.79 0.09 0.00 0.33 0.00 0.00 56.93 58.70 1lmk s PHE 301 Cb -0.11 -3.68 -0.04 0.00 -1.31 0.00 0.00 43.02 37.89 1lmk s PHE 301 CO 0.44 -2.51 -0.22 0.95 1.83 0.00 0.00 175.22 175.71 1lmk s THR 302 N 2.43 1.98 0.42 0.12 -4.23 -1.19 -4.99 115.64 110.18 1lmk s THR 302 Ca 0.64 -1.81 0.08 0.00 -1.18 0.00 0.00 61.69 59.42 1lmk s THR 302 Cb -0.32 -1.85 -0.03 0.00 1.34 0.00 0.00 72.50 71.65 1lmk s THR 302 CO 0.27 -0.13 0.31 -0.36 -0.54 0.00 0.00 174.62 174.17 1lmk s PHE 303 N -1.55 2.67 0.58 3.99 0.40 -1.26 -0.80 117.98 122.00 1lmk s PHE 303 Ca 0.14 -0.53 0.02 0.00 -0.60 0.00 0.00 56.93 55.96 1lmk s PHE 303 Cb -0.08 -2.10 0.05 0.00 0.51 0.00 0.00 43.02 41.40 1lmk s PHE 303 CO 0.07 -0.02 0.81 0.20 0.70 0.00 0.00 175.22 176.97 1lmk s GLY 304 N -4.06 1.82 0.19 4.36 0.00 -0.82 -4.42 107.32 104.39 1lmk s GLY 304 Ca 0.46 -1.49 0.25 0.00 0.00 0.00 0.00 44.72 43.94 1lmk s GLY 304 CO 0.26 -1.14 1.76 -1.14 0.00 0.00 0.00 173.10 172.84 1lmk n SER 305 N -2.40 0.65 0.00 1.64 3.41 -1.26 -4.75 113.62 110.91 1lmk n SER 305 Ca 0.10 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1lmk n SER 305 Cb 0.60 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1lmk n SER 305 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lmk n GLY 306 N 0.89 2.69 2.83 5.00 0.00 -1.26 -5.05 105.19 110.28 1lmk n GLY 306 Ca 0.05 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 1lmk n GLY 306 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lmk s THR 307 N -2.87 -0.50 -0.61 2.61 2.01 -0.73 -4.73 115.64 110.83 1lmk s THR 307 Ca 0.00 -0.32 -0.27 0.00 0.31 0.00 0.00 61.69 61.41 1lmk s THR 307 Cb 0.00 -0.92 -0.00 0.00 0.01 0.00 0.00 72.50 71.58 1lmk s THR 307 CO 0.00 -0.33 1.64 -0.75 -0.69 0.00 0.00 174.62 174.49 1lmk s LYS 308 N 2.44 2.94 -0.48 4.92 2.20 -1.06 -1.26 119.74 129.44 1lmk s LYS 308 Ca 0.10 0.45 -0.25 0.00 -0.36 0.00 0.00 55.97 55.91 1lmk s LYS 308 Cb -0.14 -4.27 0.03 0.00 -1.51 0.00 0.00 37.83 31.94 1lmk s LYS 308 CO -0.27 -2.38 0.92 -1.17 -0.36 0.00 0.00 175.35 172.10 1lmk s LEU 309 N 7.56 4.03 0.25 5.43 2.96 -0.93 0.41 118.68 138.40 1lmk s LEU 309 Ca 0.58 -0.01 0.07 0.00 -0.22 0.00 0.00 54.13 54.55 1lmk s LEU 309 Cb -0.12 -3.09 -0.05 0.00 0.50 0.00 0.00 46.19 43.42 1lmk s LEU 309 CO 0.21 -1.09 -0.08 -1.83 -1.32 0.00 0.00 176.35 172.24 1lmk s GLU 310 N 3.80 1.46 0.27 1.98 -1.05 0.08 -2.88 118.70 122.37 1lmk s GLU 310 Ca 0.35 -1.72 -0.29 0.00 -0.15 0.00 0.00 54.97 53.16 1lmk s GLU 310 Cb -0.11 -1.09 -0.09 0.00 -0.44 0.00 0.00 34.13 32.40 1lmk s GLU 310 CO 0.24 0.06 1.05 -1.17 0.95 0.00 0.00 175.26 176.39 1lmk s LEU 311 N -3.39 4.57 0.00 1.83 2.96 -1.26 -0.95 118.68 122.44 1lmk s LEU 311 Ca 0.27 2.16 0.22 0.00 -0.22 0.00 0.00 54.13 56.56 1lmk s LEU 311 Cb 0.03 -3.64 1.30 0.00 0.50 0.00 0.00 46.19 44.37 1lmk s LEU 311 CO 0.10 -0.05 1.67 0.29 -1.32 0.00 0.00 176.35 177.04