#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 1.24 -0.16 7.34 -1.52 -1.14 -4.94 119.66 120.48 1lmk s GLN 3 Ca 0.00 -0.72 0.00 0.00 -1.95 0.00 0.00 55.36 52.70 1lmk s GLN 3 Cb 0.00 -1.25 0.00 0.00 -0.22 0.00 0.00 33.01 31.54 1lmk s GLN 3 CO 0.00 0.33 -0.16 -0.51 -0.25 0.00 0.00 175.29 174.70 1lmk s LEU 4 N -0.77 2.44 -0.20 2.90 1.43 -1.26 0.87 118.68 124.09 1lmk s LEU 4 Ca 0.05 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1lmk s LEU 4 Cb -0.07 -1.56 0.05 0.00 0.03 0.00 0.00 46.19 44.64 1lmk s LEU 4 CO 0.00 0.07 -0.05 -1.58 0.23 0.00 0.00 176.35 175.03 1lmk s GLN 5 N 0.90 1.49 0.19 1.70 0.74 -0.98 -4.03 119.66 119.66 1lmk s GLN 5 Ca -0.04 -0.73 -0.03 0.00 0.05 0.00 0.00 55.36 54.61 1lmk s GLN 5 Cb -0.15 -2.30 -0.05 0.00 1.10 0.00 0.00 33.01 31.61 1lmk s GLN 5 CO -0.02 -0.52 0.40 -0.65 -0.55 0.00 0.00 175.29 173.95 1lmk s GLN 6 N 1.54 3.57 1.16 1.67 -0.21 -1.25 -0.80 119.66 125.34 1lmk s GLN 6 Ca -0.02 -0.21 -0.13 0.00 0.02 0.00 0.00 55.36 55.02 1lmk s GLN 6 Cb -0.17 -2.82 0.28 0.00 1.00 0.00 0.00 33.01 31.30 1lmk s GLN 6 CO -0.07 0.41 1.03 -1.54 -2.12 0.00 0.00 175.29 173.00 1lmk s SER 7 N -2.88 0.97 1.10 5.90 1.04 -0.88 -4.96 113.70 113.99 1lmk s SER 7 Ca 0.40 1.58 -0.16 0.00 0.48 0.00 0.00 55.95 58.25 1lmk s SER 7 Cb -0.11 -2.34 0.22 0.00 0.10 0.00 0.00 66.02 63.89 1lmk s SER 7 CO 0.27 -4.22 1.03 0.61 0.98 0.00 0.00 173.24 171.92 1lmk n GLY 8 N 0.85 -2.05 3.70 7.32 0.00 -1.26 -4.64 105.19 109.12 1lmk n GLY 8 Ca 0.03 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 1lmk n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lmk s THR 9 N -3.10 2.46 -0.19 2.61 2.01 -1.26 -4.62 115.64 113.55 1lmk s THR 9 Ca 0.62 0.15 -0.04 0.00 0.31 0.00 0.00 61.69 62.73 1lmk s THR 9 Cb -0.04 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 1lmk s THR 9 CO 0.45 0.00 -0.02 -1.61 -0.69 0.00 0.00 174.62 172.75 1lmk s GLU 10 N 2.06 3.55 -0.58 4.92 0.41 -0.52 -5.00 118.70 123.55 1lmk s GLU 10 Ca 0.77 -0.56 -0.16 0.00 -0.41 0.00 0.00 54.97 54.61 1lmk s GLU 10 Cb -0.46 -3.01 0.14 0.00 -1.78 0.00 0.00 34.13 29.02 1lmk s GLU 10 CO 0.34 0.01 0.53 -1.17 -0.49 0.00 0.00 175.26 174.48 1lmk s LEU 11 N 0.97 6.26 0.14 1.80 1.98 -1.26 -1.36 118.68 127.20 1lmk s LEU 11 Ca 0.01 -1.90 -0.02 0.00 -2.89 0.00 0.00 54.13 49.33 1lmk s LEU 11 Cb -0.14 -2.21 -0.05 0.00 0.66 0.00 0.00 46.19 44.45 1lmk s LEU 11 CO 0.01 -0.82 0.33 -0.04 -1.89 0.00 0.00 176.35 173.94 1lmk s MET 12 N 1.42 3.53 0.32 1.98 -1.94 0.45 -4.90 119.30 120.16 1lmk s MET 12 Ca 0.05 -0.30 -0.04 0.00 -1.71 0.00 0.00 55.69 53.69 1lmk s MET 12 Cb -0.27 -2.90 -0.05 0.00 2.01 0.00 0.00 34.83 33.62 1lmk s MET 12 CO 0.01 0.48 0.59 0.15 -0.01 0.00 0.00 175.02 176.25 1lmk s LYS 13 N -2.89 3.61 0.42 2.03 -0.14 -1.26 0.20 119.74 121.70 1lmk s LYS 13 Ca 0.38 -0.00 -0.24 0.00 -1.36 0.00 0.00 55.97 54.75 1lmk s LYS 13 Cb -0.12 -2.61 -0.08 0.00 -1.68 0.00 0.00 37.83 33.34 1lmk s LYS 13 CO 0.27 0.15 1.16 -2.14 -0.76 0.00 0.00 175.35 174.03 1lmk s PRO 14 N -3.80 3.98 0.00 -1.68 0.02 -1.26 -1.79 135.00 130.47 1lmk s PRO 14 Ca 0.44 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.26 1lmk s PRO 14 Cb -0.10 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.82 1lmk s PRO 14 CO 0.32 -0.37 0.00 0.41 -0.33 0.00 0.00 177.00 177.03 1lmk n GLY 15 N 0.56 3.04 3.62 0.52 0.00 0.27 -4.87 105.19 108.33 1lmk n GLY 15 Ca 0.05 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 1.41 -3.98 1.61 1.74 -0.74 -3.60 116.66 113.10 1lmk n ARG 16 Ca 0.00 0.51 -0.30 0.00 -0.77 0.00 0.00 57.85 57.28 1lmk n ARG 16 Cb 0.00 -2.06 -0.05 0.00 -1.02 0.00 0.00 32.46 29.33 1lmk n ARG 16 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1lmk s SER 17 N -0.70 5.97 0.03 0.55 0.15 -1.26 -1.19 113.70 117.25 1lmk s SER 17 Ca 0.62 0.13 -0.04 0.00 0.70 0.00 0.00 55.95 57.37 1lmk s SER 17 Cb -0.56 -1.74 -0.01 0.00 -1.71 0.00 0.00 66.02 61.99 1lmk s SER 17 CO 0.57 0.16 0.06 -0.22 1.20 0.00 0.00 173.24 175.01 1lmk s LEU 18 N -2.51 1.95 -0.13 3.45 0.20 -0.39 -4.99 118.68 116.27 1lmk s LEU 18 Ca 0.32 -0.53 -0.02 0.00 0.69 0.00 0.00 54.13 54.59 1lmk s LEU 18 Cb -0.12 0.45 0.04 0.00 -0.43 0.00 0.00 46.19 46.12 1lmk s LEU 18 CO 0.25 -0.45 0.02 -0.75 -0.29 0.00 0.00 176.35 175.14 1lmk s LYS 19 N -2.30 0.58 -0.09 1.98 2.20 -1.26 0.56 119.74 121.41 1lmk s LYS 19 Ca -0.08 -0.11 -0.07 0.00 -0.36 0.00 0.00 55.97 55.36 1lmk s LYS 19 Cb -0.03 -1.48 -0.04 0.00 -1.51 0.00 0.00 37.83 34.77 1lmk s LYS 19 CO -0.03 -0.46 0.17 0.96 -0.36 0.00 0.00 175.35 175.62 1lmk s ILE 20 N 1.94 5.47 0.20 5.43 -4.36 0.71 -4.90 121.20 125.69 1lmk s ILE 20 Ca 0.02 0.17 0.07 0.00 -0.26 0.00 0.00 60.65 60.66 1lmk s ILE 20 Cb -0.14 -3.45 -0.04 0.00 1.25 0.00 0.00 42.46 40.08 1lmk s ILE 20 CO -0.07 0.56 0.04 -0.94 0.24 0.00 0.00 174.94 174.78 1lmk s SER 21 N -1.22 4.94 -0.35 4.36 1.04 -1.26 -0.76 113.70 120.45 1lmk s SER 21 Ca 0.18 -0.38 -0.01 0.00 0.48 0.00 0.00 55.95 56.22 1lmk s SER 21 Cb -0.12 -1.10 0.13 0.00 0.10 0.00 0.00 66.02 65.03 1lmk s SER 21 CO 0.07 0.05 0.18 0.00 0.98 0.00 0.00 173.24 174.53 1lmk s LYS 23 N 1.23 3.26 0.19 0.00 2.20 0.02 -0.43 119.74 126.22 1lmk s LYS 23 Ca 0.15 -0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 54.77 1lmk s LYS 23 Cb -0.21 -5.03 -0.08 0.00 -1.51 0.00 0.00 37.83 31.00 1lmk s LYS 23 CO -0.10 -2.45 1.08 0.95 -0.36 0.00 0.00 175.35 174.47 1lmk s THR 24 N 6.35 3.85 0.35 3.43 -4.23 -0.84 -2.33 115.64 122.23 1lmk s THR 24 Ca 0.50 1.64 0.06 0.00 -1.18 0.00 0.00 61.69 62.72 1lmk s THR 24 Cb -0.04 -4.05 -0.07 0.00 1.34 0.00 0.00 72.50 69.69 1lmk s THR 24 CO -0.02 0.30 -0.01 0.28 -0.54 0.00 0.00 174.62 174.64 1lmk s THR 25 N -0.42 1.76 -1.23 3.99 -1.32 0.25 -4.80 115.64 113.88 1lmk s THR 25 Ca 0.48 -2.06 0.00 0.00 -1.21 0.00 0.00 61.69 58.90 1lmk s THR 25 Cb -0.29 -2.79 0.00 0.00 -1.51 0.00 0.00 72.50 67.91 1lmk s THR 25 CO 0.35 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 173.29 1lmk n GLY 26 N -0.80 1.16 3.68 6.08 0.00 -1.26 -2.89 105.19 111.16 1lmk n GLY 26 Ca -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.86 1lmk n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lmk s TYR 27 N -2.10 -0.15 -1.08 1.61 1.13 -1.26 -4.31 117.35 111.18 1lmk s TYR 27 Ca 0.00 -0.08 -0.23 0.00 -1.41 0.00 0.00 57.07 55.35 1lmk s TYR 27 Cb 0.00 0.60 -0.06 0.00 -1.10 0.00 0.00 41.96 41.40 1lmk s TYR 27 CO 0.00 -0.65 1.91 0.42 -2.51 0.00 0.00 175.55 174.73 1lmk s ILE 28 N -3.05 3.55 0.02 -3.49 1.01 -1.26 -4.89 121.20 113.08 1lmk s ILE 28 Ca 0.11 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 1lmk s ILE 28 Cb -0.00 -4.41 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 1lmk s ILE 28 CO -0.01 -1.06 0.23 0.33 0.00 0.00 0.00 174.94 174.43 1lmk n PHE 29 N 13.75 -0.05 0.61 3.97 7.35 -1.26 0.60 117.46 142.41 1lmk n PHE 29 Ca 0.43 0.16 0.02 0.00 -0.76 0.00 0.00 57.45 57.30 1lmk n PHE 29 Cb 0.47 -0.42 0.12 0.00 0.35 0.00 0.00 39.48 40.00 1lmk n PHE 29 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1lmk n SER 30 N -3.75 0.00 0.06 -2.13 7.64 -1.26 -2.93 113.62 111.25 1lmk n SER 30 Ca 0.00 -0.48 -0.01 0.00 1.01 0.00 0.00 58.87 59.39 1lmk n SER 30 Cb 0.03 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.17 1lmk n SER 30 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1lmk h ASN 31 N 0.00 0.00 -4.13 6.43 4.21 -0.15 -3.45 115.58 118.49 1lmk h ASN 31 Ca 0.00 0.00 -0.39 0.00 1.21 0.00 0.00 56.30 57.12 1lmk h ASN 31 Cb 0.00 0.00 -0.28 0.00 -1.12 0.00 0.00 38.32 36.92 1lmk h ASN 31 CO 0.00 0.67 -0.78 -0.31 -1.29 0.00 0.00 177.43 175.73 1lmk s TYR 32 N -2.86 0.85 0.38 1.19 2.02 -1.15 0.15 117.35 117.93 1lmk s TYR 32 Ca -0.00 -0.21 -0.26 0.00 -0.37 0.00 0.00 57.07 56.23 1lmk s TYR 32 Cb 0.08 -0.53 -0.09 0.00 -0.40 0.00 0.00 41.96 41.02 1lmk s TYR 32 CO 0.79 -0.01 1.20 -1.58 -1.57 0.00 0.00 175.55 174.39 1lmk s TRP 33 N -0.39 3.07 -0.24 2.71 0.52 -0.05 -4.54 118.94 120.02 1lmk s TRP 33 Ca 0.02 1.52 -0.14 0.00 0.02 0.00 0.00 56.10 57.52 1lmk s TRP 33 Cb -0.05 -3.47 -0.04 0.00 -1.15 0.00 0.00 33.47 28.76 1lmk s TRP 33 CO -0.00 -1.46 0.34 0.42 0.02 0.00 0.00 176.95 176.28 1lmk s ILE 34 N -1.33 5.22 -0.04 2.03 -1.09 0.75 -0.71 121.20 126.03 1lmk s ILE 34 Ca 0.55 0.55 -0.02 0.00 -2.23 0.00 0.00 60.65 59.50 1lmk s ILE 34 Cb -0.33 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 1lmk s ILE 34 CO 0.43 0.23 0.07 -1.61 -1.23 0.00 0.00 174.94 172.82 1lmk s GLU 35 N 1.61 3.09 -0.05 2.79 2.02 0.18 -2.23 118.70 126.11 1lmk s GLU 35 Ca 0.15 -0.42 0.01 0.00 0.02 0.00 0.00 54.97 54.74 1lmk s GLU 35 Cb -0.15 -2.88 -0.03 0.00 0.10 0.00 0.00 34.13 31.16 1lmk s GLU 35 CO 0.08 0.68 -0.05 -1.58 0.02 0.00 0.00 175.26 174.41 1lmk s TRP 36 N -1.08 2.97 -0.01 1.61 0.52 0.10 -0.02 118.94 123.03 1lmk s TRP 36 Ca 0.19 0.04 0.01 0.00 0.02 0.00 0.00 56.10 56.36 1lmk s TRP 36 Cb -0.12 -1.70 0.00 0.00 -1.15 0.00 0.00 33.47 30.51 1lmk s TRP 36 CO 0.09 0.37 -0.04 0.08 0.02 0.00 0.00 176.95 177.48 1lmk s VAL 37 N -0.88 0.34 -0.16 4.03 1.01 0.51 -0.77 120.40 124.48 1lmk s VAL 37 Ca 0.14 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 1lmk s VAL 37 Cb -0.11 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 1lmk s VAL 37 CO 0.04 0.12 0.08 -0.75 0.00 0.00 0.00 175.10 174.59 1lmk s LYS 38 N 0.20 3.77 -0.45 2.72 2.20 0.10 -0.11 119.74 128.17 1lmk s LYS 38 Ca -0.02 -0.29 0.03 0.00 -0.36 0.00 0.00 55.97 55.33 1lmk s LYS 38 Cb -0.05 -3.18 0.12 0.00 -1.51 0.00 0.00 37.83 33.21 1lmk s LYS 38 CO -0.00 0.44 0.21 -1.14 -0.36 0.00 0.00 175.35 174.49 1lmk s GLN 39 N -0.08 1.59 -0.01 4.03 -0.44 0.11 0.04 119.66 124.88 1lmk s GLN 39 Ca 0.07 -2.20 -0.13 0.00 -2.50 0.00 0.00 55.36 50.61 1lmk s GLN 39 Cb -0.12 -2.89 -0.05 0.00 -1.64 0.00 0.00 33.01 28.31 1lmk s GLN 39 CO 0.01 -1.09 0.36 0.50 0.50 0.00 0.00 175.29 175.57 1lmk s ARG 40 N 0.24 3.82 0.07 1.67 3.52 -1.26 -1.31 118.95 125.71 1lmk s ARG 40 Ca 0.16 0.30 -0.36 0.00 -0.13 0.00 0.00 55.73 55.70 1lmk s ARG 40 Cb -0.24 -3.20 -0.16 0.00 -1.56 0.00 0.00 34.95 29.80 1lmk s ARG 40 CO -0.03 0.70 1.46 -2.30 -0.81 0.00 0.00 175.30 174.32 1lmk n PRO 41 N 1.78 1.47 -0.95 5.12 -0.02 -1.26 0.99 135.00 142.13 1lmk n PRO 41 Ca -0.15 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1lmk n PRO 41 Cb 0.53 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 2.97 0.44 3.60 -1.23 0.00 -1.26 -4.98 105.19 104.72 1lmk n GLY 42 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.08 2.44 0.00 1.61 3.76 0.28 -5.13 115.29 116.17 1lmk s HIS 43 Ca 0.00 -0.71 0.00 0.00 -0.15 0.00 0.00 55.06 54.20 1lmk s HIS 43 Cb 0.00 -1.71 0.00 0.00 1.11 0.00 0.00 32.58 31.98 1lmk s HIS 43 CO 0.00 0.39 0.00 0.41 -0.85 0.00 0.00 174.74 174.69 1lmk n GLY 44 N -0.93 -0.09 3.04 -2.22 0.00 -1.26 -4.53 105.19 99.20 1lmk n GLY 44 Ca -0.05 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 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 2.09 0.10 0.99 1.43 -1.26 -4.10 118.68 117.92 1lmk s LEU 45 Ca 0.00 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 52.88 1lmk s LEU 45 Cb 0.00 -0.42 -0.03 0.00 0.03 0.00 0.00 46.19 45.77 1lmk s LEU 45 CO 0.00 0.04 -0.14 -1.61 0.23 0.00 0.00 176.35 174.87 1lmk s GLU 46 N -0.61 0.94 -0.43 1.70 2.02 0.11 -4.97 118.70 117.46 1lmk s GLU 46 Ca 0.01 -1.13 -0.13 0.00 0.02 0.00 0.00 54.97 53.73 1lmk s GLU 46 Cb -0.05 -0.86 0.06 0.00 0.10 0.00 0.00 34.13 33.37 1lmk s GLU 46 CO 0.00 0.17 0.31 -0.46 0.02 0.00 0.00 175.26 175.31 1lmk s TRP 47 N -1.83 3.26 0.00 1.61 -0.00 -1.26 0.03 118.94 120.75 1lmk s TRP 47 Ca 0.05 -1.01 -0.24 0.00 -0.00 0.00 0.00 56.10 54.89 1lmk s TRP 47 Cb -0.07 -2.89 -0.13 0.00 -0.00 0.00 0.00 33.47 30.39 1lmk s TRP 47 CO 0.03 -0.75 0.99 0.82 -0.00 0.00 0.00 176.95 178.04 1lmk h ILE 48 N 5.83 0.02 0.00 5.86 2.04 -1.31 -3.40 117.51 126.55 1lmk h ILE 48 Ca -0.26 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1lmk h ILE 48 Cb 1.10 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1lmk h ILE 48 CO 0.79 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.55 1lmk n GLY 49 N -0.40 -0.70 3.35 5.37 0.00 -1.16 0.80 105.19 112.46 1lmk n GLY 49 Ca -0.11 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.90 0.94 0.07 1.61 -2.85 0.59 0.03 119.74 119.23 1lmk s LYS 50 Ca 0.00 -0.28 0.05 0.00 -1.00 0.00 0.00 55.97 54.74 1lmk s LYS 50 Cb 0.00 0.43 -0.03 0.00 -2.06 0.00 0.00 37.83 36.17 1lmk s LYS 50 CO 0.00 -0.32 -0.14 -1.50 0.10 0.00 0.00 175.35 173.49 1lmk s ILE 51 N -2.31 1.10 -0.40 3.79 2.07 -0.95 -0.16 121.20 124.34 1lmk s ILE 51 Ca -0.06 -1.28 -0.06 0.00 -1.41 0.00 0.00 60.65 57.84 1lmk s ILE 51 Cb -0.01 -1.06 0.09 0.00 0.13 0.00 0.00 42.46 41.61 1lmk s ILE 51 CO -0.01 -0.21 0.22 -0.22 -1.91 0.00 0.00 174.94 172.81 1lmk s LEU 52 N -1.69 5.07 0.72 8.50 2.96 0.54 -0.18 118.68 134.59 1lmk s LEU 52 Ca -0.02 -1.67 -0.15 0.00 -0.22 0.00 0.00 54.13 52.06 1lmk s LEU 52 Cb -0.10 -1.90 0.03 0.00 0.50 0.00 0.00 46.19 44.72 1lmk s LEU 52 CO 0.02 -0.52 1.21 -2.84 -1.32 0.00 0.00 176.35 172.91 1lmk s PRO 53 N 1.31 2.21 0.00 0.98 0.02 -1.26 -1.03 135.00 137.22 1lmk s PRO 53 Ca 0.04 1.79 0.00 0.00 0.02 0.00 0.00 61.00 62.85 1lmk s PRO 53 Cb -0.23 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.45 1lmk s PRO 53 CO -0.01 -1.79 0.00 0.41 -0.33 0.00 0.00 177.00 175.29 1lmk n GLY 54 N 0.44 1.99 0.21 0.52 0.00 -1.26 -4.53 105.19 102.56 1lmk n GLY 54 Ca 0.14 -0.66 -0.06 0.00 0.00 0.00 0.00 46.02 45.44 1lmk n GLY 54 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1lmk h GLY 55 N 0.00 0.73 0.00 -0.02 0.00 -1.94 -3.45 103.07 98.39 1lmk h GLY 55 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1lmk h GLY 55 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 176.54 177.35 1lmk n GLY 56 N -1.24 0.57 3.75 4.60 0.00 -0.20 -5.04 105.19 107.63 1lmk n GLY 56 Ca 0.04 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.76 7.51 0.06 1.61 0.15 -1.21 -4.87 113.70 114.20 1lmk s SER 57 Ca 0.00 2.04 0.03 0.00 0.70 0.00 0.00 55.95 58.72 1lmk s SER 57 Cb 0.00 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.67 1lmk s SER 57 CO 0.00 0.04 -0.10 0.20 1.20 0.00 0.00 173.24 174.57 1lmk s ASN 58 N -0.95 1.24 -0.03 5.45 -0.87 -1.26 -0.34 114.94 118.18 1lmk s ASN 58 Ca 0.43 -0.64 0.02 0.00 -1.57 0.00 0.00 52.86 51.10 1lmk s ASN 58 Cb -0.28 0.01 0.01 0.00 -0.02 0.00 0.00 41.25 40.97 1lmk s ASN 58 CO 0.35 -0.19 -0.07 -0.89 -2.57 0.00 0.00 177.10 173.73 1lmk s THR 59 N -1.65 0.61 0.11 1.60 2.01 0.77 -5.00 115.64 114.09 1lmk s THR 59 Ca -0.04 -0.24 0.07 0.00 0.31 0.00 0.00 61.69 61.79 1lmk s THR 59 Cb -0.08 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 1lmk s THR 59 CO 0.01 0.21 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.66 1lmk s TYR 60 N 0.36 1.58 -0.23 4.92 2.02 -1.26 -0.30 117.35 124.44 1lmk s TYR 60 Ca -0.05 -0.47 -0.29 0.00 -0.37 0.00 0.00 57.07 55.89 1lmk s TYR 60 Cb -0.09 -0.85 0.00 0.00 -0.40 0.00 0.00 41.96 40.63 1lmk s TYR 60 CO 0.00 0.18 1.14 1.21 -1.57 0.00 0.00 175.55 176.51 1lmk s ASN 61 N -2.14 6.98 0.18 2.29 2.47 0.24 -4.87 114.94 120.08 1lmk s ASN 61 Ca 0.07 1.40 0.07 0.00 0.42 0.00 0.00 52.86 54.82 1lmk s ASN 61 Cb -0.08 -2.54 0.58 0.00 -1.45 0.00 0.00 41.25 37.76 1lmk s ASN 61 CO 0.04 -0.78 0.80 0.47 -3.72 0.00 0.00 177.10 173.91 1lmk n ASP 62 N 6.64 0.09 0.08 -4.21 8.00 -1.26 0.16 116.55 126.05 1lmk n ASP 62 Ca 0.13 0.85 0.10 0.00 0.71 0.00 0.00 54.79 56.57 1lmk n ASP 62 Cb 0.46 -0.38 0.57 0.00 -0.02 0.00 0.00 41.12 41.75 1lmk n ASP 62 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1lmk h LYS 63 N 0.00 0.22 -0.02 -1.24 3.64 -1.93 -2.79 116.57 114.45 1lmk h LYS 63 Ca 0.39 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1lmk h LYS 63 Cb 0.96 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1lmk h LYS 63 CO -0.42 0.14 -0.30 1.19 -2.27 0.00 0.00 179.45 177.80 1lmk n PHE 64 N -4.48 0.00 -1.91 1.91 3.01 0.42 -4.82 117.46 111.60 1lmk n PHE 64 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.07 1lmk n PHE 64 Cb 0.23 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 39.64 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 -2.37 4.18 0.00 -1.08 1.02 -1.05 0.57 119.74 121.01 1lmk s LYS 65 Ca 0.24 2.33 0.00 0.00 0.02 0.00 0.00 55.97 58.56 1lmk s LYS 65 Cb 0.19 -3.85 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 1lmk s LYS 65 CO 0.49 -0.82 0.00 0.41 -0.92 0.00 0.00 175.35 174.51 1lmk n GLY 66 N 4.15 2.86 0.34 -3.33 0.00 -1.26 -4.86 105.19 103.10 1lmk n GLY 66 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.00 0.40 -4.52 1.61 3.00 0.19 -4.66 118.16 113.17 1lmk n LYS 67 Ca 0.00 0.15 -0.34 0.00 -0.00 0.00 0.00 58.31 58.13 1lmk n LYS 67 Cb 0.00 -1.21 -0.12 0.00 0.00 0.00 0.00 35.03 33.70 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 -2.34 2.96 -0.06 3.14 0.00 0.49 -1.59 121.76 124.35 1lmk s ALA 68 Ca -0.25 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 50.88 1lmk s ALA 68 Cb 0.09 -1.40 0.01 0.00 0.00 0.00 0.00 23.12 21.82 1lmk s ALA 68 CO 0.34 0.36 -0.11 0.99 0.00 0.00 0.00 175.76 177.34 1lmk s THR 69 N -0.08 1.05 0.29 0.00 2.01 -0.49 -4.72 115.64 113.69 1lmk s THR 69 Ca 0.01 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 61.64 1lmk s THR 69 Cb -0.13 -0.97 -0.02 0.00 0.01 0.00 0.00 72.50 71.39 1lmk s THR 69 CO 0.03 0.34 0.37 -0.36 -0.69 0.00 0.00 174.62 174.30 1lmk s PHE 70 N 0.67 3.22 -0.00 4.92 0.08 -1.26 -1.43 117.98 124.18 1lmk s PHE 70 Ca -0.14 -0.14 -0.28 0.00 0.12 0.00 0.00 56.93 56.49 1lmk s PHE 70 Cb -0.15 -1.73 0.08 0.00 -0.57 0.00 0.00 43.02 40.65 1lmk s PHE 70 CO 0.03 0.25 0.74 0.99 -0.10 0.00 0.00 175.22 177.14 1lmk s THR 71 N -2.11 0.00 -0.14 0.64 2.01 -1.05 -5.01 115.64 109.98 1lmk s THR 71 Ca 0.39 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.32 1lmk s THR 71 Cb -0.09 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.48 1lmk s THR 71 CO 0.29 0.00 0.33 0.00 -0.69 0.00 0.00 174.62 174.55 1lmk s ALA 72 N -2.23 -0.81 -0.96 7.40 0.00 -1.26 0.88 121.76 124.78 1lmk s ALA 72 Ca -0.03 1.26 -0.10 0.00 0.00 0.00 0.00 51.96 53.09 1lmk s ALA 72 Cb -0.01 -0.80 0.25 0.00 0.00 0.00 0.00 23.12 22.56 1lmk s ALA 72 CO -0.01 -0.26 0.92 0.34 0.00 0.00 0.00 175.76 176.75 1lmk s ASP 73 N 1.40 6.90 0.28 0.00 -1.08 0.28 -4.78 116.67 119.67 1lmk s ASP 73 Ca -0.09 -3.22 0.12 0.00 -0.52 0.00 0.00 52.55 48.84 1lmk s ASP 73 Cb -0.10 -2.17 0.64 0.00 -1.46 0.00 0.00 42.92 39.84 1lmk s ASP 73 CO -0.11 -0.40 1.25 0.35 0.52 0.00 0.00 175.17 176.79 1lmk n THR 74 N 3.21 0.72 0.28 1.71 -2.24 -1.26 0.11 114.28 116.81 1lmk n THR 74 Ca 0.19 0.71 -0.12 0.00 -2.27 0.00 0.00 64.05 62.56 1lmk n THR 74 Cb 0.42 -1.71 -0.06 0.00 -2.10 0.00 0.00 70.33 66.88 1lmk n THR 74 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1lmk h SER 75 N 0.00 -0.65 1.50 3.42 0.87 -1.94 -3.32 113.55 113.43 1lmk h SER 75 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1lmk h SER 75 Cb 0.54 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1lmk h SER 75 CO 0.00 -0.25 -0.14 0.77 -0.53 0.00 0.00 176.83 176.68 1lmk h SER 76 N -1.17 0.00 -0.32 6.23 4.64 -0.84 -3.47 113.55 118.62 1lmk h SER 76 Ca -0.08 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.08 1lmk h SER 76 Cb 0.61 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.64 1lmk h SER 76 CO 0.13 0.02 -0.12 0.59 -0.87 0.00 0.00 176.83 176.57 1lmk n ASN 77 N -2.48 -4.19 -4.63 4.97 4.13 0.30 -4.91 115.26 108.46 1lmk n ASN 77 Ca 0.05 0.16 -0.35 0.00 1.68 0.00 0.00 54.58 56.12 1lmk n ASN 77 Cb 0.46 -2.27 -0.10 0.00 -1.54 0.00 0.00 39.78 36.33 1lmk n ASN 77 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1lmk s ILE 78 N -2.12 4.81 0.14 2.41 1.01 -1.23 -1.98 121.20 124.25 1lmk s ILE 78 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.66 1lmk s ILE 78 Cb 0.00 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1lmk s ILE 78 CO 0.00 0.45 0.22 0.00 0.00 0.00 0.00 174.94 175.61 1lmk s ALA 79 N 0.46 3.83 0.18 9.38 0.00 0.43 0.98 121.76 137.02 1lmk s ALA 79 Ca 0.04 -1.06 0.07 0.00 0.00 0.00 0.00 51.96 51.00 1lmk s ALA 79 Cb -0.12 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 1lmk s ALA 79 CO 0.00 0.57 -0.14 0.71 0.00 0.00 0.00 175.76 176.91 1lmk s TYR 80 N -1.70 1.60 -0.13 0.00 2.02 0.25 0.45 117.35 119.84 1lmk s TYR 80 Ca 0.33 -0.59 -0.04 0.00 -0.37 0.00 0.00 57.07 56.40 1lmk s TYR 80 Cb -0.11 -0.77 0.05 0.00 -0.40 0.00 0.00 41.96 40.73 1lmk s TYR 80 CO 0.27 0.27 0.08 1.41 -1.57 0.00 0.00 175.55 176.01 1lmk s MET 81 N -3.41 0.02 -0.19 -0.62 1.75 0.06 -2.53 119.30 114.38 1lmk s MET 81 Ca 0.19 0.07 -0.10 0.00 -1.25 0.00 0.00 55.69 54.59 1lmk s MET 81 Cb -0.01 -1.41 -0.05 0.00 2.84 0.00 0.00 34.83 36.20 1lmk s MET 81 CO 0.05 -0.56 0.14 -1.14 -0.65 0.00 0.00 175.02 172.86 1lmk s GLN 82 N 2.15 4.15 -0.27 4.11 0.74 -0.51 -0.21 119.66 129.82 1lmk s GLN 82 Ca 0.03 -0.19 -0.06 0.00 0.05 0.00 0.00 55.36 55.19 1lmk s GLN 82 Cb -0.15 -3.41 -0.00 0.00 1.10 0.00 0.00 33.01 30.55 1lmk s GLN 82 CO -0.07 0.33 0.05 -0.51 -0.55 0.00 0.00 175.29 174.54 1lmk s LEU 83 N 0.28 3.55 0.80 3.68 1.43 0.19 -1.40 118.68 127.21 1lmk s LEU 83 Ca 0.09 -0.53 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 1lmk s LEU 83 Cb -0.11 -1.86 0.07 0.00 0.03 0.00 0.00 46.19 44.32 1lmk s LEU 83 CO -0.01 -0.12 1.11 -0.94 0.23 0.00 0.00 176.35 176.62 1lmk s SER 84 N 1.52 4.49 0.00 2.29 1.04 -0.62 -1.26 113.70 121.15 1lmk s SER 84 Ca 0.04 1.19 0.00 0.00 0.48 0.00 0.00 55.95 57.66 1lmk s SER 84 Cb -0.16 -1.89 0.00 0.00 0.10 0.00 0.00 66.02 64.07 1lmk s SER 84 CO 0.01 -1.96 0.00 -1.20 0.98 0.00 0.00 173.24 171.08 1lmk n SER 85 N -3.41 0.00 -4.73 7.02 7.64 -1.25 -4.76 113.62 114.13 1lmk n SER 85 Ca 0.07 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.53 1lmk n SER 85 Cb 0.57 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.74 1lmk n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1lmk s LEU 86 N 0.00 4.37 0.25 -3.43 1.43 -0.34 -4.56 118.68 116.41 1lmk s LEU 86 Ca 0.00 2.60 0.07 0.00 -1.03 0.00 0.00 54.13 55.78 1lmk s LEU 86 Cb 0.00 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 1lmk s LEU 86 CO 0.00 -0.77 -0.10 0.42 0.23 0.00 0.00 176.35 176.13 1lmk s THR 87 N 0.74 1.74 0.55 5.49 -4.23 -1.26 0.93 115.64 119.60 1lmk s THR 87 Ca 0.66 -2.18 0.36 0.00 -1.18 0.00 0.00 61.69 59.35 1lmk s THR 87 Cb -0.42 -2.28 0.38 0.00 1.34 0.00 0.00 72.50 71.52 1lmk s THR 87 CO 0.35 -0.42 2.25 0.77 -0.54 0.00 0.00 174.62 177.03 1lmk h SER 88 N 2.38 0.00 0.30 3.99 4.64 -1.94 -0.44 113.55 122.48 1lmk h SER 88 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1lmk h SER 88 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1lmk h SER 88 CO 0.65 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 176.01 1lmk n GLU 89 N -3.44 0.02 0.07 4.77 -0.58 -1.26 -1.40 120.64 118.83 1lmk n GLU 89 Ca -0.02 0.38 0.12 0.00 -0.42 0.00 0.00 57.16 57.22 1lmk n GLU 89 Cb 0.12 -1.55 0.28 0.00 -0.57 0.00 0.00 31.44 29.72 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 -1.59 0.70 -4.70 1.62 8.00 -0.17 -4.87 116.55 115.53 1lmk n ASP 90 Ca 0.02 0.28 -0.42 0.00 0.71 0.00 0.00 54.79 55.38 1lmk n ASP 90 Cb 0.10 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 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 -4.21 6.84 0.00 -2.24 0.01 -0.49 -4.83 113.70 108.78 1lmk s SER 91 Ca 0.08 2.20 0.00 0.00 1.31 0.00 0.00 55.95 59.55 1lmk s SER 91 Cb 0.13 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1lmk s SER 91 CO 0.67 -0.69 0.00 0.00 0.41 0.00 0.00 173.24 173.63 1lmk n ALA 92 N 4.78 0.00 -2.78 1.44 0.00 -0.44 -4.75 120.51 118.75 1lmk n ALA 92 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.22 1lmk n ALA 92 Cb 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.15 5.06 0.09 0.00 1.01 -0.43 -0.48 120.40 123.51 1lmk s VAL 93 Ca 0.00 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.10 1lmk s VAL 93 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1lmk s VAL 93 CO 0.00 0.45 -0.03 -0.31 0.00 0.00 0.00 175.10 175.20 1lmk s TYR 94 N 0.40 2.91 0.10 5.22 2.02 0.32 -0.72 117.35 127.61 1lmk s TYR 94 Ca 0.05 -0.07 -0.02 0.00 -0.37 0.00 0.00 57.07 56.67 1lmk s TYR 94 Cb -0.12 -1.51 -0.04 0.00 -0.40 0.00 0.00 41.96 39.90 1lmk s TYR 94 CO -0.01 0.46 0.05 0.71 -1.57 0.00 0.00 175.55 175.20 1lmk s TYR 95 N -1.27 0.67 0.07 2.71 2.02 0.84 0.55 117.35 122.94 1lmk s TYR 95 Ca 0.24 -1.11 0.05 0.00 -0.37 0.00 0.00 57.07 55.89 1lmk s TYR 95 Cb -0.11 -0.39 -0.03 0.00 -0.40 0.00 0.00 41.96 41.02 1lmk s TYR 95 CO 0.17 -0.49 -0.14 0.00 -1.57 0.00 0.00 175.55 173.52 1lmk s ALA 97 N -1.29 -1.06 0.20 0.00 0.00 0.97 0.50 121.76 121.09 1lmk s ALA 97 Ca -0.02 1.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 1lmk s ALA 97 Cb -0.10 -0.76 -0.09 0.00 0.00 0.00 0.00 23.12 22.18 1lmk s ALA 97 CO 0.02 -0.22 1.30 0.50 0.00 0.00 0.00 175.76 177.37 1lmk s ARG 98 N 0.51 4.39 0.00 0.00 3.52 -0.50 0.49 118.95 127.37 1lmk s ARG 98 Ca -0.02 2.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.62 1lmk s ARG 98 Cb -0.04 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 1lmk s ARG 98 CO -0.03 -0.24 0.00 0.41 -0.81 0.00 0.00 175.30 174.63 1lmk n GLY 99 N 2.32 2.17 3.55 8.12 0.00 0.11 -3.32 105.19 118.15 1lmk n GLY 99 Ca 0.06 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 1.06 -2.54 1.61 2.13 -1.26 -4.22 120.64 117.43 1lmk n GLU 100 Ca 0.00 0.38 -0.30 0.00 0.66 0.00 0.00 57.16 57.90 1lmk n GLU 100 Cb 0.00 -1.80 -0.01 0.00 0.27 0.00 0.00 31.44 29.89 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 -0.78 6.39 0.47 4.31 -4.77 0.76 -0.87 116.67 122.18 1lmk s ASP 101 Ca 0.62 1.17 0.21 0.00 -3.30 0.00 0.00 52.55 51.25 1lmk s ASP 101 Cb -0.61 -2.35 1.22 0.00 -1.09 0.00 0.00 42.92 40.09 1lmk s ASP 101 CO 0.58 -0.57 1.94 0.22 0.70 0.00 0.00 175.17 178.03 1lmk h TYR 102 N 0.56 0.27 -0.27 2.11 5.03 -0.63 -2.45 116.97 121.59 1lmk h TYR 102 Ca -0.46 0.01 0.00 0.00 2.58 0.00 0.00 58.73 60.85 1lmk h TYR 102 Cb 1.19 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.39 1lmk h TYR 102 CO 0.61 0.10 0.00 0.66 -1.32 0.00 0.00 178.16 178.21 1lmk n TYR 103 N -4.42 0.59 -3.80 -3.82 4.02 -1.26 -4.90 117.16 103.57 1lmk n TYR 103 Ca 0.13 -0.24 -0.30 0.00 -0.01 0.00 0.00 57.90 57.49 1lmk n TYR 103 Cb 0.61 -0.12 -0.01 0.00 -0.02 0.00 0.00 39.34 39.80 1lmk n TYR 103 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1lmk n ALA 104 N 0.31 -1.17 -0.04 -0.72 0.00 -0.92 -4.79 120.51 113.17 1lmk n ALA 104 Ca 0.10 0.07 -0.04 0.00 0.00 0.00 0.00 53.44 53.57 1lmk n ALA 104 Cb 0.42 -3.38 -0.06 0.00 0.00 0.00 0.00 19.45 16.43 1lmk n ALA 104 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1lmk n TYR 105 N -4.24 0.00 -4.43 0.00 4.01 -1.26 -4.98 117.16 106.26 1lmk n TYR 105 Ca 0.04 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.43 1lmk n TYR 105 Cb 0.52 -0.38 -0.10 0.00 -0.31 0.00 0.00 39.34 39.07 1lmk n TYR 105 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1lmk s TRP 106 N -2.18 3.10 -0.30 -0.72 -0.11 -1.26 -5.00 118.94 112.47 1lmk s TRP 106 Ca -0.04 0.14 -0.00 0.00 1.22 0.00 0.00 56.10 57.41 1lmk s TRP 106 Cb 0.02 -1.78 0.19 0.00 -1.50 0.00 0.00 33.47 30.41 1lmk s TRP 106 CO 0.31 0.42 0.77 -0.47 -4.62 0.00 0.00 176.95 173.35 1lmk s TYR 107 N -0.82 -1.33 -0.06 5.86 6.14 -1.26 -0.17 117.35 125.71 1lmk s TYR 107 Ca 0.12 0.71 -0.30 0.00 0.64 0.00 0.00 57.07 58.25 1lmk s TYR 107 Cb -0.11 0.23 0.07 0.00 0.42 0.00 0.00 41.96 42.56 1lmk s TYR 107 CO 0.02 -0.79 0.67 0.08 0.64 0.00 0.00 175.55 176.17 1lmk s VAL 108 N 2.77 0.00 -0.99 3.14 1.01 -1.26 -4.86 120.40 120.21 1lmk s VAL 108 Ca 0.17 -0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.95 1lmk s VAL 108 Cb -0.06 -0.99 0.14 0.00 0.00 0.00 0.00 36.38 35.47 1lmk s VAL 108 CO -0.23 -0.01 1.20 -0.76 0.00 0.00 0.00 175.10 175.30 1lmk s LEU 109 N -1.11 5.02 -0.16 3.92 1.43 -1.26 -4.14 118.68 122.38 1lmk s LEU 109 Ca -0.10 -2.22 -0.19 0.00 -1.03 0.00 0.00 54.13 50.58 1lmk s LEU 109 Cb -0.00 -2.40 -0.23 0.00 0.03 0.00 0.00 46.19 43.58 1lmk s LEU 109 CO 0.09 -1.01 0.39 -2.24 0.23 0.00 0.00 176.35 173.82 1lmk h ASP 110 N 8.51 0.17 -3.47 2.29 3.04 -1.90 -3.46 116.42 121.60 1lmk h ASP 110 Ca 0.19 -0.72 -0.61 0.00 -3.24 0.00 0.00 57.03 52.65 1lmk h ASP 110 Cb 0.99 -0.05 -0.13 0.00 -1.04 0.00 0.00 39.33 39.10 1lmk h ASP 110 CO 1.14 1.53 -0.47 -0.31 -2.04 0.00 0.00 179.24 179.09 1lmk s TYR 111 N -2.41 3.36 0.11 4.15 2.02 -1.26 -4.99 117.35 118.33 1lmk s TYR 111 Ca -0.24 0.30 0.05 0.00 -0.37 0.00 0.00 57.07 56.81 1lmk s TYR 111 Cb 0.05 -2.26 -0.04 0.00 -0.40 0.00 0.00 41.96 39.31 1lmk s TYR 111 CO 0.68 0.14 0.00 -1.58 -1.57 0.00 0.00 175.55 173.21 1lmk s TRP 112 N 0.83 2.96 0.87 2.71 0.52 -1.26 -1.40 118.94 124.17 1lmk s TRP 112 Ca 0.09 -0.05 -0.12 0.00 0.02 0.00 0.00 56.10 56.04 1lmk s TRP 112 Cb -0.13 -1.51 0.15 0.00 -1.15 0.00 0.00 33.47 30.84 1lmk s TRP 112 CO 0.03 0.48 1.22 0.20 0.02 0.00 0.00 176.95 178.90 1lmk s GLY 113 N -2.43 1.73 0.00 0.98 0.00 0.18 -4.47 107.32 103.31 1lmk s GLY 113 Ca 0.26 -1.13 0.10 0.00 0.00 0.00 0.00 44.72 43.94 1lmk s GLY 113 CO 0.18 -0.48 1.25 0.61 0.00 0.00 0.00 173.10 174.66 1lmk n GLN 114 N -3.46 1.55 -0.57 2.90 0.00 -1.26 -4.80 117.38 111.73 1lmk n GLN 114 Ca 0.13 -0.84 0.00 0.00 0.00 0.00 0.00 57.00 56.29 1lmk n GLN 114 Cb 0.60 -1.22 0.00 0.00 0.00 0.00 0.00 30.24 29.62 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 0.91 -3.40 3.21 2.61 0.00 -1.25 -4.99 105.19 102.27 1lmk n GLY 115 Ca 0.09 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.63 2.04 -0.40 2.61 2.01 0.19 -4.88 115.64 113.59 1lmk s THR 116 Ca 0.00 -1.01 -0.20 0.00 0.31 0.00 0.00 61.69 60.80 1lmk s THR 116 Cb 0.00 -1.77 0.01 0.00 0.01 0.00 0.00 72.50 70.75 1lmk s THR 116 CO 0.00 0.56 0.59 -0.89 -0.69 0.00 0.00 174.62 174.18 1lmk s THR 117 N 0.41 4.91 -0.27 -0.82 2.01 -1.26 0.12 115.64 120.73 1lmk s THR 117 Ca -0.17 0.18 -0.06 0.00 0.31 0.00 0.00 61.69 61.95 1lmk s THR 117 Cb -0.18 -4.11 -0.00 0.00 0.01 0.00 0.00 72.50 68.22 1lmk s THR 117 CO 0.07 -0.45 0.05 -0.69 -0.69 0.00 0.00 174.62 172.92 1lmk s VAL 118 N 2.63 3.94 -0.38 3.82 1.01 0.37 -1.44 120.40 130.35 1lmk s VAL 118 Ca 0.21 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1lmk s VAL 118 Cb -0.15 -2.94 0.09 0.00 0.00 0.00 0.00 36.38 33.38 1lmk s VAL 118 CO 0.16 0.21 0.15 -0.89 0.00 0.00 0.00 175.10 174.73 1lmk s THR 119 N 1.52 3.27 -0.49 3.92 2.01 -0.47 -1.33 115.64 124.08 1lmk s THR 119 Ca 0.04 -1.83 -0.29 0.00 0.31 0.00 0.00 61.69 59.92 1lmk s THR 119 Cb -0.16 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 69.23 1lmk s THR 119 CO 0.02 -0.52 1.29 -0.69 -0.69 0.00 0.00 174.62 174.03 1lmk s VAL 120 N 1.19 3.99 -0.30 3.82 1.01 -1.26 -0.41 120.40 128.44 1lmk s VAL 120 Ca 0.05 0.97 -0.29 0.00 0.00 0.00 0.00 61.98 62.70 1lmk s VAL 120 Cb -0.22 -4.46 -0.33 0.00 0.00 0.00 0.00 36.38 31.37 1lmk s VAL 120 CO -0.03 -1.01 1.73 -1.54 0.00 0.00 0.00 175.10 174.25 1lmk n SER 121 N 8.61 1.23 -4.18 3.32 3.41 0.53 -4.71 113.62 121.84 1lmk n SER 121 Ca 0.13 -2.52 -0.40 0.00 -0.26 0.00 0.00 58.87 55.82 1lmk n SER 121 Cb 0.49 -0.82 -0.08 0.00 -0.26 0.00 0.00 64.21 63.54 1lmk n SER 121 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1lmk s SER 122 N 7.13 5.69 -0.00 4.04 1.04 -1.26 -4.26 113.70 126.07 1lmk s SER 122 Ca 0.71 -2.51 -0.02 0.00 0.48 0.00 0.00 55.95 54.61 1lmk s SER 122 Cb 0.11 -1.97 -0.00 0.00 0.10 0.00 0.00 66.02 64.25 1lmk s SER 122 CO 0.30 -0.51 0.04 -0.83 0.98 0.00 0.00 173.24 173.21 1lmk s GLY 123 N 1.62 0.07 0.00 7.32 0.00 -1.26 -4.99 107.32 110.09 1lmk s GLY 123 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1lmk s GLY 123 CO -0.04 -0.21 0.00 0.61 0.00 0.00 0.00 173.10 173.46 1lmk n GLY 124 N 2.28 0.00 3.73 0.20 0.00 -1.26 -5.16 105.19 104.98 1lmk n GLY 124 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 1lmk n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lmk s GLY 125 N 0.00 -0.27 0.00 -0.02 0.00 -1.26 -4.94 107.32 100.83 1lmk s GLY 125 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.97 1lmk s GLY 125 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 173.10 173.74 1lmk n GLY 126 N -0.47 1.89 3.56 0.20 0.00 -1.26 -4.96 105.19 104.14 1lmk n GLY 126 Ca -0.07 -1.96 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.00 4.73 -0.17 1.61 1.04 -1.26 -4.85 113.70 113.80 1lmk s SER 127 Ca 0.00 1.18 -0.36 0.00 0.48 0.00 0.00 55.95 57.25 1lmk s SER 127 Cb 0.00 -2.51 -0.17 0.00 0.10 0.00 0.00 66.02 63.45 1lmk s SER 127 CO 0.00 -2.64 1.08 0.47 0.98 0.00 0.00 173.24 173.13 1lmk n ASP 201 N 14.73 0.41 -4.66 7.02 9.92 -1.26 -4.76 116.55 137.95 1lmk n ASP 201 Ca 0.34 0.99 -0.48 0.00 -0.53 0.00 0.00 54.79 55.10 1lmk n ASP 201 Cb 0.53 -0.76 -0.05 0.00 -0.64 0.00 0.00 41.12 40.20 1lmk n ASP 201 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1lmk n ILE 202 N 2.12 0.13 -3.68 0.53 2.08 -1.26 -4.92 119.36 114.35 1lmk n ILE 202 Ca 0.21 -0.02 -0.39 0.00 0.56 0.00 0.00 62.75 63.11 1lmk n ILE 202 Cb 0.02 -1.47 -0.12 0.00 -0.75 0.00 0.00 39.64 37.32 1lmk n ILE 202 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1lmk s GLU 203 N 1.57 2.92 -0.80 0.38 2.12 -1.26 -4.85 118.70 118.77 1lmk s GLU 203 Ca 0.83 -1.00 -0.17 0.00 0.36 0.00 0.00 54.97 55.00 1lmk s GLU 203 Cb -0.74 -3.55 0.16 0.00 0.26 0.00 0.00 34.13 30.26 1lmk s GLU 203 CO 0.43 -0.59 0.86 -0.51 -0.54 0.00 0.00 175.26 174.92 1lmk s LEU 204 N 1.51 5.90 -0.44 2.70 1.43 -1.26 -0.94 118.68 127.58 1lmk s LEU 204 Ca 0.02 -2.18 -0.29 0.00 -1.03 0.00 0.00 54.13 50.65 1lmk s LEU 204 Cb -0.18 -2.29 0.01 0.00 0.03 0.00 0.00 46.19 43.76 1lmk s LEU 204 CO 0.05 -0.86 1.40 -0.89 0.23 0.00 0.00 176.35 176.27 1lmk s THR 205 N 1.57 3.91 -0.12 5.49 2.01 0.58 -4.41 115.64 124.66 1lmk s THR 205 Ca 0.21 0.91 -0.12 0.00 0.31 0.00 0.00 61.69 62.99 1lmk s THR 205 Cb -0.12 -4.26 -0.05 0.00 0.01 0.00 0.00 72.50 68.08 1lmk s THR 205 CO -0.05 -0.83 0.26 -1.10 -0.69 0.00 0.00 174.62 172.21 1lmk s GLN 206 N 4.99 3.98 0.00 4.92 -0.21 -1.26 0.62 119.66 132.70 1lmk s GLN 206 Ca 0.59 0.06 0.01 0.00 0.02 0.00 0.00 55.36 56.05 1lmk s GLN 206 Cb -0.13 -3.33 -0.00 0.00 1.00 0.00 0.00 33.01 30.55 1lmk s GLN 206 CO 0.32 0.47 -0.03 -1.54 -2.12 0.00 0.00 175.29 172.39 1lmk s SER 207 N -0.21 0.29 1.13 5.90 1.04 -0.30 -4.51 113.70 117.04 1lmk s SER 207 Ca 0.17 -0.10 -0.18 0.00 0.48 0.00 0.00 55.95 56.31 1lmk s SER 207 Cb -0.13 -0.02 0.26 0.00 0.10 0.00 0.00 66.02 66.23 1lmk s SER 207 CO 0.05 -0.01 1.16 -2.16 0.98 0.00 0.00 173.24 173.26 1lmk s PRO 208 N -0.24 -0.69 -0.01 4.02 0.04 -1.26 -0.56 135.00 136.29 1lmk s PRO 208 Ca -0.01 -0.12 0.18 0.00 0.04 0.00 0.00 61.00 61.09 1lmk s PRO 208 Cb -0.02 -1.66 -0.19 0.00 0.04 0.00 0.00 34.50 32.66 1lmk s PRO 208 CO -0.00 -3.35 0.61 1.28 0.04 0.00 0.00 177.00 175.58 1lmk n LEU 209 N -4.49 0.56 -3.90 -3.56 4.77 -1.26 -4.71 117.00 104.41 1lmk n LEU 209 Ca 0.13 0.25 -0.16 0.00 -0.03 0.00 0.00 56.01 56.20 1lmk n LEU 209 Cb 0.59 0.16 -0.15 0.00 -2.33 0.00 0.00 43.42 41.69 1lmk n LEU 209 CO 0.46 0.21 -0.39 -0.55 -1.33 0.00 0.00 177.39 175.79 1lmk s SER 210 N -5.57 0.52 -0.31 -1.43 0.15 -1.26 -1.16 113.70 104.64 1lmk s SER 210 Ca -0.05 -0.07 0.01 0.00 0.70 0.00 0.00 55.95 56.55 1lmk s SER 210 Cb 0.09 -0.15 0.09 0.00 -1.71 0.00 0.00 66.02 64.34 1lmk s SER 210 CO 0.83 -0.01 0.05 -0.22 1.20 0.00 0.00 173.24 175.09 1lmk s LEU 211 N 0.35 3.34 -0.03 3.45 2.96 0.40 -4.90 118.68 124.24 1lmk s LEU 211 Ca -0.04 -1.77 -0.17 0.00 -0.22 0.00 0.00 54.13 51.94 1lmk s LEU 211 Cb -0.07 -1.24 -0.05 0.00 0.50 0.00 0.00 46.19 45.33 1lmk s LEU 211 CO -0.01 -0.37 0.46 -2.16 -1.32 0.00 0.00 176.35 172.95 1lmk s PRO 212 N 1.28 4.12 0.05 0.98 0.04 -1.26 -0.23 135.00 139.98 1lmk s PRO 212 Ca 0.07 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.59 1lmk s PRO 212 Cb -0.18 -3.31 -0.00 0.00 0.04 0.00 0.00 34.50 31.05 1lmk s PRO 212 CO -0.15 0.48 0.06 1.33 0.04 0.00 0.00 177.00 178.76 1lmk n VAL 213 N 2.51 0.00 -4.22 -0.36 0.24 -0.43 -4.85 118.33 111.22 1lmk n VAL 213 Ca -0.11 -0.25 -0.20 0.00 -2.04 0.00 0.00 64.34 61.74 1lmk n VAL 213 Cb 0.52 0.15 -0.12 0.00 -1.47 0.00 0.00 33.84 32.91 1lmk n VAL 213 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1lmk s SER 214 N -1.29 1.89 0.17 -1.34 0.01 -1.26 0.13 113.70 112.02 1lmk s SER 214 Ca 0.04 -0.62 -0.32 0.00 1.31 0.00 0.00 55.95 56.36 1lmk s SER 214 Cb -0.00 -0.08 -0.11 0.00 0.21 0.00 0.00 66.02 66.04 1lmk s SER 214 CO 0.03 -0.03 1.71 -0.76 0.41 0.00 0.00 173.24 174.60 1lmk s LEU 215 N -1.73 4.38 0.00 2.44 1.43 -1.26 -1.83 118.68 122.11 1lmk s LEU 215 Ca 0.00 2.78 0.00 0.00 -1.03 0.00 0.00 54.13 55.88 1lmk s LEU 215 Cb -0.10 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.53 1lmk s LEU 215 CO 0.03 -0.95 0.00 0.61 0.23 0.00 0.00 176.35 176.27 1lmk n GLY 216 N 3.99 3.21 3.37 -3.19 0.00 0.11 -4.97 105.19 107.71 1lmk n GLY 216 Ca 0.16 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 0.10 -2.18 -4.84 1.61 8.00 -0.76 -3.60 116.55 114.88 1lmk n ASP 217 Ca 0.00 -0.20 -0.36 0.00 0.71 0.00 0.00 54.79 54.94 1lmk n ASP 217 Cb 0.00 -1.11 -0.06 0.00 -0.02 0.00 0.00 41.12 39.93 1lmk n ASP 217 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1lmk s GLN 218 N -3.97 3.33 -0.00 -1.24 0.74 -1.26 0.06 119.66 117.32 1lmk s GLN 218 Ca 0.63 -0.24 0.02 0.00 0.05 0.00 0.00 55.36 55.82 1lmk s GLN 218 Cb -0.19 -3.08 -0.01 0.00 1.10 0.00 0.00 33.01 30.83 1lmk s GLN 218 CO 0.66 0.74 -0.06 0.00 -0.55 0.00 0.00 175.29 176.08 1lmk s ALA 219 N -1.07 0.47 0.10 1.58 0.00 -0.75 -4.99 121.76 117.10 1lmk s ALA 219 Ca 0.17 -0.27 0.07 0.00 0.00 0.00 0.00 51.96 51.93 1lmk s ALA 219 Cb -0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1lmk s ALA 219 CO 0.07 0.10 -0.17 -1.12 0.00 0.00 0.00 175.76 174.64 1lmk s SER 220 N -0.22 2.12 -0.01 0.00 0.01 -1.26 -0.86 113.70 113.48 1lmk s SER 220 Ca 0.01 -0.70 0.01 0.00 1.31 0.00 0.00 55.95 56.59 1lmk s SER 220 Cb -0.03 -0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.12 1lmk s SER 220 CO -0.00 -0.04 -0.04 -0.63 0.41 0.00 0.00 173.24 172.94 1lmk s ILE 221 N -1.46 0.34 0.08 1.44 1.01 0.00 -4.77 121.20 117.85 1lmk s ILE 221 Ca 0.04 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.60 1lmk s ILE 221 Cb -0.09 -0.33 -0.04 0.00 0.01 0.00 0.00 42.46 42.02 1lmk s ILE 221 CO 0.03 0.12 0.05 -0.55 0.00 0.00 0.00 174.94 174.60 1lmk s SER 222 N 0.23 5.37 -0.10 3.58 0.15 0.28 -0.54 113.70 122.68 1lmk s SER 222 Ca -0.02 -0.05 -0.05 0.00 0.70 0.00 0.00 55.95 56.53 1lmk s SER 222 Cb -0.06 -1.40 0.05 0.00 -1.71 0.00 0.00 66.02 62.90 1lmk s SER 222 CO -0.00 0.18 0.22 0.00 1.20 0.00 0.00 173.24 174.84 1lmk s ARG 224 N 1.33 1.87 0.54 0.00 3.52 0.20 -2.27 118.95 124.15 1lmk s ARG 224 Ca -0.08 -0.41 -0.06 0.00 -0.13 0.00 0.00 55.73 55.05 1lmk s ARG 224 Cb -0.11 -1.74 -0.02 0.00 -1.56 0.00 0.00 34.95 31.52 1lmk s ARG 224 CO -0.08 -0.17 0.85 -1.54 -0.81 0.00 0.00 175.30 173.55 1lmk s SER 225 N 1.35 5.97 0.00 -2.12 1.04 -0.39 0.22 113.70 119.76 1lmk s SER 225 Ca -0.00 0.87 0.27 0.00 0.48 0.00 0.00 55.95 57.57 1lmk s SER 225 Cb -0.14 -2.03 0.93 0.00 0.10 0.00 0.00 66.02 64.89 1lmk s SER 225 CO -0.06 -0.81 1.71 -1.54 0.98 0.00 0.00 173.24 173.52 1lmk n SER 226 N -2.44 0.25 -3.83 7.02 3.41 -0.12 -4.83 113.62 113.09 1lmk n SER 226 Ca 0.03 0.08 -0.09 0.00 -0.26 0.00 0.00 58.87 58.63 1lmk n SER 226 Cb 0.56 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.30 1lmk n SER 226 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1lmk s GLN 227 N -2.95 1.06 0.26 4.33 0.74 -1.26 -5.00 119.66 116.84 1lmk s GLN 227 Ca 0.14 -0.97 -0.30 0.00 0.05 0.00 0.00 55.36 54.29 1lmk s GLN 227 Cb 0.18 0.40 -0.10 0.00 1.10 0.00 0.00 33.01 34.60 1lmk s GLN 227 CO 0.60 -0.39 1.31 0.45 -0.55 0.00 0.00 175.29 176.71 1lmk s SER 228 N -2.89 6.84 -0.32 6.67 0.15 -1.26 -4.54 113.70 118.35 1lmk s SER 228 Ca 0.09 2.53 0.09 0.00 0.70 0.00 0.00 55.95 59.37 1lmk s SER 228 Cb 0.03 -2.63 0.74 0.00 -1.71 0.00 0.00 66.02 62.45 1lmk s SER 228 CO -0.06 -0.53 1.80 0.18 1.20 0.00 0.00 173.24 175.83 1lmk n LEU 229 N 1.87 6.09 -4.50 3.45 4.77 -0.89 -4.86 117.00 122.93 1lmk n LEU 229 Ca 0.04 -3.17 -0.43 0.00 -0.03 0.00 0.00 56.01 52.41 1lmk n LEU 229 Cb 0.42 -0.75 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 1lmk n LEU 229 CO 0.58 0.80 0.66 -0.69 -1.33 0.00 0.00 177.39 177.42 1lmk s VAL 230 N -2.94 4.49 0.86 4.08 1.01 -1.26 -3.03 120.40 123.60 1lmk s VAL 230 Ca 0.54 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 1lmk s VAL 230 Cb 0.43 -4.49 0.10 0.00 0.00 0.00 0.00 36.38 32.43 1lmk s VAL 230 CO 0.13 -1.06 1.09 -2.28 0.00 0.00 0.00 175.10 172.99 1lmk s HIS 231 N 3.66 2.49 0.11 5.22 2.46 0.28 -4.91 115.29 124.60 1lmk s HIS 231 Ca 0.27 1.26 0.33 0.00 0.47 0.00 0.00 55.06 57.39 1lmk s HIS 231 Cb -0.14 -3.14 1.56 0.00 -0.13 0.00 0.00 32.58 30.74 1lmk s HIS 231 CO 0.17 -2.16 2.00 0.77 -2.47 0.00 0.00 174.74 173.05 1lmk h SER 232 N -1.38 0.00 0.36 9.88 0.02 -1.95 -0.71 113.55 119.76 1lmk h SER 232 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1lmk h SER 232 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1lmk h SER 232 CO 0.55 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.83 1lmk n ASN 233 N -2.82 0.00 0.00 3.07 3.02 -1.26 -4.81 115.26 112.46 1lmk n ASN 233 Ca -0.00 0.48 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 1lmk n ASN 233 Cb 0.19 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1lmk n ASN 233 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lmk n GLY 234 N -0.40 2.93 3.92 7.41 0.00 -0.27 -5.03 105.19 113.75 1lmk n GLY 234 Ca 0.03 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 1lmk n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lmk s ASN 235 N 0.71 4.67 -0.17 1.61 2.20 -1.26 -4.66 114.94 118.03 1lmk s ASN 235 Ca 0.00 0.59 0.01 0.00 -0.94 0.00 0.00 52.86 52.52 1lmk s ASN 235 Cb 0.00 -1.17 0.02 0.00 -2.00 0.00 0.00 41.25 38.11 1lmk s ASN 235 CO 0.00 -1.74 -0.16 0.42 -2.94 0.00 0.00 177.10 172.68 1lmk s THR 236 N -3.39 1.82 -1.08 0.54 -4.23 -1.26 0.10 115.64 108.15 1lmk s THR 236 Ca 0.61 -0.84 -0.14 0.00 -1.18 0.00 0.00 61.69 60.14 1lmk s THR 236 Cb -0.11 -1.70 0.20 0.00 1.34 0.00 0.00 72.50 72.23 1lmk s THR 236 CO 0.47 0.45 1.20 -0.44 -0.54 0.00 0.00 174.62 175.75 1lmk s SER 237 N 1.37 7.01 -0.08 3.99 0.01 -1.17 -4.14 113.70 120.70 1lmk s SER 237 Ca 0.04 -2.93 0.01 0.00 1.31 0.00 0.00 55.95 54.38 1lmk s SER 237 Cb -0.13 -2.32 0.02 0.00 0.21 0.00 0.00 66.02 63.79 1lmk s SER 237 CO -0.11 -0.66 -0.08 -0.22 0.41 0.00 0.00 173.24 172.58 1lmk s LEU 238 N 0.84 1.30 0.16 2.44 2.96 -1.26 -1.67 118.68 123.44 1lmk s LEU 238 Ca 0.34 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1lmk s LEU 238 Cb -0.06 -0.71 -0.04 0.00 0.50 0.00 0.00 46.19 45.87 1lmk s LEU 238 CO -0.05 -0.06 -0.01 -1.00 -1.32 0.00 0.00 176.35 173.91 1lmk s HIS 239 N 1.23 1.13 -0.02 5.38 3.76 -1.03 0.42 115.29 126.17 1lmk s HIS 239 Ca -0.05 -1.01 0.06 0.00 -0.15 0.00 0.00 55.06 53.91 1lmk s HIS 239 Cb -0.14 -0.64 -0.01 0.00 1.11 0.00 0.00 32.58 32.89 1lmk s HIS 239 CO -0.02 -0.22 -0.20 -1.58 -0.85 0.00 0.00 174.74 171.87 1lmk s TRP 240 N -3.67 1.79 0.19 1.40 0.52 -0.13 -1.80 118.94 117.24 1lmk s TRP 240 Ca 0.22 -0.36 0.09 0.00 0.02 0.00 0.00 56.10 56.06 1lmk s TRP 240 Cb 0.06 -1.16 -0.04 0.00 -1.15 0.00 0.00 33.47 31.18 1lmk s TRP 240 CO 0.02 -0.05 -0.17 0.71 0.02 0.00 0.00 176.95 177.48 1lmk s TYR 241 N -0.42 1.82 -0.16 -1.98 2.02 -0.30 -0.20 117.35 118.14 1lmk s TYR 241 Ca 0.06 -0.49 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 1lmk s TYR 241 Cb -0.08 -0.88 0.02 0.00 -0.40 0.00 0.00 41.96 40.63 1lmk s TYR 241 CO -0.00 0.37 -0.15 -1.17 -1.57 0.00 0.00 175.55 173.02 1lmk s LEU 242 N -2.95 1.90 -0.37 -1.29 2.96 0.05 -1.28 118.68 117.70 1lmk s LEU 242 Ca 0.19 -0.59 -0.11 0.00 -0.22 0.00 0.00 54.13 53.41 1lmk s LEU 242 Cb -0.04 -1.28 0.03 0.00 0.50 0.00 0.00 46.19 45.40 1lmk s LEU 242 CO 0.07 -0.05 0.20 -0.75 -1.32 0.00 0.00 176.35 174.51 1lmk s LYS 243 N 1.41 2.81 0.12 1.98 2.36 0.94 -0.94 119.74 128.42 1lmk s LYS 243 Ca 0.04 -1.09 0.06 0.00 -2.55 0.00 0.00 55.97 52.43 1lmk s LYS 243 Cb -0.13 -3.72 -0.04 0.00 -1.05 0.00 0.00 37.83 32.89 1lmk s LYS 243 CO -0.11 -0.70 -0.02 0.15 1.55 0.00 0.00 175.35 176.22 1lmk s LYS 244 N 1.54 2.44 -0.33 4.03 1.02 -1.25 -2.60 119.74 124.59 1lmk s LYS 244 Ca 0.02 -0.95 -0.38 0.00 0.02 0.00 0.00 55.97 54.68 1lmk s LYS 244 Cb -0.19 -2.45 -0.14 0.00 -0.52 0.00 0.00 37.83 34.53 1lmk s LYS 244 CO 0.06 0.51 2.01 -2.30 -0.92 0.00 0.00 175.35 174.71 1lmk n PRO 245 N 0.36 1.05 -2.31 -1.68 -0.02 -1.26 -1.67 135.00 129.47 1lmk n PRO 245 Ca -0.11 0.34 -0.11 0.00 -2.02 0.00 0.00 63.50 61.59 1lmk n PRO 245 Cb 0.53 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 5.70 -0.06 2.97 -1.23 0.00 -1.26 -5.01 105.19 106.31 1lmk n GLY 246 Ca 0.36 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.69 0.13 0.95 1.61 -0.21 -0.67 -5.15 119.66 111.64 1lmk s GLN 247 Ca 0.04 0.42 -0.11 0.00 0.02 0.00 0.00 55.36 55.73 1lmk s GLN 247 Cb -0.02 -0.15 0.16 0.00 1.00 0.00 0.00 33.01 34.01 1lmk s GLN 247 CO 0.04 -0.16 1.10 -1.54 -2.12 0.00 0.00 175.29 172.61 1lmk s SER 248 N 1.18 2.75 0.29 5.90 1.04 -1.26 -3.86 113.70 119.74 1lmk s SER 248 Ca -0.09 1.85 -0.30 0.00 0.48 0.00 0.00 55.95 57.89 1lmk s SER 248 Cb -0.11 -2.42 -0.13 0.00 0.10 0.00 0.00 66.02 63.46 1lmk s SER 248 CO -0.07 -3.15 1.39 -2.65 0.98 0.00 0.00 173.24 169.74 1lmk n PRO 249 N -4.25 2.17 -3.76 4.02 -0.02 -1.26 -4.64 135.00 127.27 1lmk n PRO 249 Ca 0.08 0.77 -0.37 0.00 -2.02 0.00 0.00 63.50 61.96 1lmk n PRO 249 Cb 0.53 -2.41 -0.13 0.00 -0.02 0.00 0.00 33.50 31.48 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 -1.04 3.10 0.24 -0.52 1.02 -0.11 -4.93 119.74 117.50 1lmk s LYS 250 Ca 0.62 -0.85 -0.31 0.00 0.02 0.00 0.00 55.97 55.46 1lmk s LYS 250 Cb -0.59 -3.38 -0.11 0.00 -0.52 0.00 0.00 37.83 33.23 1lmk s LYS 250 CO 0.55 -0.44 1.56 -1.17 -0.92 0.00 0.00 175.35 174.93 1lmk s LEU 251 N 1.50 4.36 -0.10 3.17 2.96 -1.26 -0.77 118.68 128.55 1lmk s LEU 251 Ca 0.03 2.79 -0.04 0.00 -0.22 0.00 0.00 54.13 56.69 1lmk s LEU 251 Cb -0.17 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.85 1lmk s LEU 251 CO 0.03 -0.84 -0.12 0.18 -1.32 0.00 0.00 176.35 174.27 1lmk n LEU 252 N 2.80 0.97 -3.81 -0.68 4.77 0.72 -4.71 117.00 117.06 1lmk n LEU 252 Ca 0.10 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 56.05 1lmk n LEU 252 Cb 0.38 -0.29 -0.14 0.00 -2.33 0.00 0.00 43.42 41.04 1lmk n LEU 252 CO 0.62 0.26 -0.25 -0.63 -1.33 0.00 0.00 177.39 176.06 1lmk s ILE 253 N -2.18 -0.02 0.50 -0.08 1.09 -1.19 -1.59 121.20 117.74 1lmk s ILE 253 Ca -0.14 0.06 0.01 0.00 -1.10 0.00 0.00 60.65 59.48 1lmk s ILE 253 Cb 0.05 -0.17 0.01 0.00 -1.06 0.00 0.00 42.46 41.29 1lmk s ILE 253 CO 0.18 0.03 0.06 0.00 -0.10 0.00 0.00 174.94 175.10 1lmk n TYR 254 N 3.42 0.88 -2.90 3.97 4.11 0.35 -0.95 117.16 126.03 1lmk n TYR 254 Ca -0.17 -2.42 -0.03 0.00 -0.00 0.00 0.00 57.90 55.28 1lmk n TYR 254 Cb 0.57 -0.34 -0.01 0.00 -0.00 0.00 0.00 39.34 39.56 1lmk n TYR 254 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1lmk n LYS 255 N -1.32 -1.00 0.00 -3.48 4.01 -1.18 -2.15 118.16 113.04 1lmk n LYS 255 Ca -0.18 -0.11 0.00 0.00 -0.51 0.00 0.00 58.31 57.51 1lmk n LYS 255 Cb 0.62 -0.06 0.00 0.00 -0.51 0.00 0.00 35.03 35.09 1lmk n LYS 255 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1lmk n VAL 256 N -1.28 0.00 -0.48 -0.18 0.31 0.17 -4.23 118.33 112.64 1lmk n VAL 256 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1lmk n VAL 256 Cb 0.05 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 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 2.81 0.39 -4.68 4.52 3.41 -0.92 -3.67 113.62 115.48 1lmk n SER 257 Ca 0.00 -0.90 -0.41 0.00 -0.26 0.00 0.00 58.87 57.30 1lmk n SER 257 Cb 0.00 0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.06 4.89 0.06 6.66 2.01 -0.93 -4.57 115.64 123.69 1lmk s THR 258 Ca 0.00 1.70 -0.26 0.00 0.31 0.00 0.00 61.69 63.44 1lmk s THR 258 Cb 0.00 -4.17 -0.05 0.00 0.01 0.00 0.00 72.50 68.29 1lmk s THR 258 CO 0.00 0.06 0.82 -0.13 -0.69 0.00 0.00 174.62 174.69 1lmk s ARG 259 N 1.85 4.55 0.79 4.92 0.52 -1.26 -0.50 118.95 129.82 1lmk s ARG 259 Ca 0.41 1.17 -0.12 0.00 -0.52 0.00 0.00 55.73 56.67 1lmk s ARG 259 Cb -0.17 -3.37 0.06 0.00 0.52 0.00 0.00 34.95 31.99 1lmk s ARG 259 CO 0.15 0.25 1.12 0.12 0.02 0.00 0.00 175.30 176.96 1lmk s PHE 260 N 0.02 2.96 0.21 -0.53 5.36 -0.62 -4.89 117.98 120.49 1lmk s PHE 260 Ca 0.41 1.00 -0.31 0.00 -0.96 0.00 0.00 56.93 57.07 1lmk s PHE 260 Cb -0.21 -3.22 -0.15 0.00 -0.34 0.00 0.00 43.02 39.10 1lmk s PHE 260 CO 0.25 -1.67 1.07 0.43 -1.46 0.00 0.00 175.22 173.83 1lmk n SER 261 N -3.33 1.14 0.00 6.13 7.64 -1.26 -1.20 113.62 122.75 1lmk n SER 261 Ca 0.07 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1lmk n SER 261 Cb 0.58 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 1lmk n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lmk n GLY 262 N 1.75 2.86 3.64 0.23 0.00 -1.26 -4.97 105.19 107.43 1lmk n GLY 262 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.94 3.86 0.34 1.61 1.01 -0.34 -4.96 120.40 119.98 1lmk s VAL 263 Ca 0.00 1.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.69 1lmk s VAL 263 Cb 0.00 -3.79 -0.11 0.00 0.00 0.00 0.00 36.38 32.48 1lmk s VAL 263 CO 0.00 -0.25 1.54 -2.16 0.00 0.00 0.00 175.10 174.23 1lmk s PRO 264 N 4.25 4.11 0.00 2.72 0.04 -1.26 -4.86 135.00 139.99 1lmk s PRO 264 Ca 0.66 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.29 1lmk s PRO 264 Cb -0.24 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1lmk s PRO 264 CO 0.25 -0.59 0.75 -0.40 0.04 0.00 0.00 177.00 177.05 1lmk n ASP 265 N 1.17 0.00 0.00 6.66 5.75 -1.26 -0.86 116.55 128.01 1lmk n ASP 265 Ca 0.04 0.28 0.07 0.00 -0.01 0.00 0.00 54.79 55.17 1lmk n ASP 265 Cb 0.38 -0.28 0.37 0.00 -1.03 0.00 0.00 41.12 40.56 1lmk n ASP 265 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1lmk n ARG 266 N -1.25 0.18 -3.84 0.11 1.85 -1.26 -4.61 116.66 107.85 1lmk n ARG 266 Ca 0.00 0.16 -0.36 0.00 -1.00 0.00 0.00 57.85 56.65 1lmk n ARG 266 Cb 0.09 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.93 1lmk n ARG 266 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1lmk s PHE 267 N -2.63 3.46 0.03 2.89 0.08 -0.04 -0.40 117.98 121.37 1lmk s PHE 267 Ca 0.13 0.38 -0.09 0.00 0.12 0.00 0.00 56.93 57.48 1lmk s PHE 267 Cb 0.10 -2.05 0.00 0.00 -0.57 0.00 0.00 43.02 40.50 1lmk s PHE 267 CO 0.23 0.46 0.17 -1.54 -0.10 0.00 0.00 175.22 174.45 1lmk s SER 268 N -0.24 0.06 0.00 1.36 1.04 0.20 -4.97 113.70 111.15 1lmk s SER 268 Ca 0.11 -0.38 -0.07 0.00 0.48 0.00 0.00 55.95 56.08 1lmk s SER 268 Cb -0.12 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1lmk s SER 268 CO 0.01 -0.53 0.14 -0.83 0.98 0.00 0.00 173.24 173.01 1lmk s GLY 269 N -2.01 0.04 0.27 7.32 0.00 -1.26 -0.55 107.32 111.12 1lmk s GLY 269 Ca -0.06 -0.11 -0.18 0.00 0.00 0.00 0.00 44.72 44.36 1lmk s GLY 269 CO -0.03 -0.25 0.64 -1.35 0.00 0.00 0.00 173.10 172.11 1lmk s SER 270 N -1.36 -0.20 0.00 1.64 1.04 -0.81 -4.29 113.70 109.72 1lmk s SER 270 Ca -0.14 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.57 1lmk s SER 270 Cb -0.07 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1lmk s SER 270 CO 0.02 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 173.56 1lmk n GLY 271 N -0.44 3.27 3.06 7.32 0.00 -1.26 0.56 105.19 117.71 1lmk n GLY 271 Ca -0.03 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 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 0.14 0.52 1.61 0.15 0.53 -4.87 113.70 111.78 1lmk s SER 272 Ca 0.00 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.26 1lmk s SER 272 Cb 0.00 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1lmk s SER 272 CO 0.00 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.67 1lmk n GLY 273 N 1.35 0.29 0.23 9.45 0.00 -1.26 -0.41 105.19 114.84 1lmk n GLY 273 Ca -0.22 0.65 0.04 0.00 0.00 0.00 0.00 46.02 46.49 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 -4.41 2.61 -2.24 -1.26 -2.09 114.28 106.89 1lmk n THR 274 Ca 0.00 -0.46 -0.33 0.00 -2.27 0.00 0.00 64.05 60.99 1lmk n THR 274 Cb 0.00 1.12 -0.16 0.00 -2.10 0.00 0.00 70.33 69.19 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 -0.87 3.40 -0.01 3.42 2.15 0.45 -1.26 116.67 123.96 1lmk s ASP 275 Ca 0.07 -0.55 -0.04 0.00 0.43 0.00 0.00 52.55 52.46 1lmk s ASP 275 Cb 0.06 -1.52 -0.00 0.00 -0.30 0.00 0.00 42.92 41.16 1lmk s ASP 275 CO 0.14 0.05 0.08 -0.36 -0.17 0.00 0.00 175.17 174.90 1lmk s PHE 276 N 1.00 0.05 -0.00 -5.34 0.08 -0.96 0.20 117.98 113.00 1lmk s PHE 276 Ca -0.02 -0.10 0.01 0.00 0.12 0.00 0.00 56.93 56.93 1lmk s PHE 276 Cb -0.15 -0.06 0.00 0.00 -0.57 0.00 0.00 43.02 42.25 1lmk s PHE 276 CO -0.04 -0.18 -0.02 0.99 -0.10 0.00 0.00 175.22 175.87 1lmk s THR 277 N -0.89 0.15 -0.08 0.64 2.01 0.19 -1.88 115.64 115.78 1lmk s THR 277 Ca -0.10 -0.06 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 1lmk s THR 277 Cb -0.06 -0.15 -0.03 0.00 0.01 0.00 0.00 72.50 72.27 1lmk s THR 277 CO 0.00 0.05 0.00 -0.22 -0.69 0.00 0.00 174.62 173.77 1lmk s LEU 278 N 0.06 3.58 -0.02 4.42 1.98 0.30 -1.93 118.68 127.07 1lmk s LEU 278 Ca -0.00 0.13 0.01 0.00 -2.89 0.00 0.00 54.13 51.38 1lmk s LEU 278 Cb -0.02 -1.84 0.01 0.00 0.66 0.00 0.00 46.19 44.99 1lmk s LEU 278 CO -0.00 0.37 -0.05 -0.75 -1.89 0.00 0.00 176.35 174.03 1lmk s LYS 279 N -0.96 0.56 -0.20 1.98 2.20 0.28 -0.82 119.74 122.78 1lmk s LYS 279 Ca 0.14 -0.14 0.01 0.00 -0.36 0.00 0.00 55.97 55.62 1lmk s LYS 279 Cb -0.11 -0.57 0.02 0.00 -1.51 0.00 0.00 37.83 35.66 1lmk s LYS 279 CO 0.03 0.03 -0.16 0.42 -0.36 0.00 0.00 175.35 175.31 1lmk s ILE 280 N 0.33 2.27 -0.42 5.43 1.01 -0.04 -0.63 121.20 129.15 1lmk s ILE 280 Ca -0.04 -0.99 0.26 0.00 0.00 0.00 0.00 60.65 59.88 1lmk s ILE 280 Cb -0.07 -2.03 0.32 0.00 0.01 0.00 0.00 42.46 40.68 1lmk s ILE 280 CO -0.00 0.43 1.76 0.77 0.00 0.00 0.00 174.94 177.90 1lmk h SER 281 N 7.94 0.00 -0.30 3.58 4.64 -1.01 -1.99 113.55 126.41 1lmk h SER 281 Ca -0.41 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.74 1lmk h SER 281 Cb 1.13 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.07 1lmk h SER 281 CO 0.61 0.00 -0.41 -1.14 -0.87 0.00 0.00 176.83 175.02 1lmk n ARG 282 N -2.67 0.59 -1.16 4.77 0.63 -1.23 -4.23 116.66 113.36 1lmk n ARG 282 Ca 0.03 -1.63 -0.44 0.00 -0.92 0.00 0.00 57.85 54.89 1lmk n ARG 282 Cb 0.39 -1.21 -0.05 0.00 0.45 0.00 0.00 32.46 32.03 1lmk n ARG 282 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1lmk n VAL 283 N 2.07 0.40 -4.39 5.15 0.31 0.11 -4.51 118.33 117.47 1lmk n VAL 283 Ca 0.11 -0.10 -0.27 0.00 -0.01 0.00 0.00 64.34 64.07 1lmk n VAL 283 Cb 0.62 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.43 1lmk n VAL 283 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1lmk s GLU 284 N -0.20 1.43 0.25 5.55 0.41 -1.26 0.09 118.70 124.97 1lmk s GLU 284 Ca 0.66 -1.44 -0.03 0.00 -0.41 0.00 0.00 54.97 53.74 1lmk s GLU 284 Cb -0.93 -1.76 0.49 0.00 -1.78 0.00 0.00 34.13 30.16 1lmk s GLU 284 CO 0.44 0.39 1.73 0.00 -0.49 0.00 0.00 175.26 177.33 1lmk h ALA 285 N 3.43 1.11 -0.43 5.21 0.00 -1.99 0.48 119.26 127.07 1lmk h ALA 285 Ca -0.47 0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.69 1lmk h ALA 285 Cb 1.20 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1lmk h ALA 285 CO 0.46 -0.22 0.38 1.05 0.00 0.00 0.00 179.25 180.92 1lmk h GLU 286 N 0.44 0.00 -0.00 0.00 4.11 -2.02 -0.46 114.58 116.64 1lmk h GLU 286 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 1lmk h GLU 286 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1lmk h GLU 286 CO -0.42 0.00 -0.05 -0.25 0.07 0.00 0.00 179.01 178.36 1lmk n ASP 287 N -3.98 0.11 -4.68 3.06 8.00 0.16 -4.83 116.55 114.39 1lmk n ASP 287 Ca 0.07 -0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.10 1lmk n ASP 287 Cb 0.57 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 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 -2.70 4.32 0.00 0.64 1.43 -0.19 -4.88 118.68 117.30 1lmk s LEU 288 Ca 0.24 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.52 1lmk s LEU 288 Cb 0.20 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1lmk s LEU 288 CO 0.50 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 176.89 1lmk n GLY 289 N 3.81 -0.52 3.69 -3.19 0.00 -1.06 -4.92 105.19 103.00 1lmk n GLY 289 Ca 0.15 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.09 4.27 -0.03 1.61 1.01 -1.07 0.22 120.40 123.33 1lmk s VAL 290 Ca 0.00 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.66 1lmk s VAL 290 Cb 0.00 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1lmk s VAL 290 CO 0.00 0.50 -0.25 -0.31 0.00 0.00 0.00 175.10 175.04 1lmk s TYR 291 N -0.98 2.29 -0.08 5.22 1.51 -0.91 -0.04 117.35 124.35 1lmk s TYR 291 Ca 0.16 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 1lmk s TYR 291 Cb -0.11 -1.48 0.02 0.00 -0.11 0.00 0.00 41.96 40.27 1lmk s TYR 291 CO 0.06 -0.08 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.26 1lmk s PHE 292 N -0.50 1.45 0.79 2.71 0.08 -0.40 -2.36 117.98 119.75 1lmk s PHE 292 Ca 0.07 -0.59 -0.06 0.00 0.12 0.00 0.00 56.93 56.47 1lmk s PHE 292 Cb -0.11 -1.11 0.15 0.00 -0.57 0.00 0.00 43.02 41.39 1lmk s PHE 292 CO -0.00 -0.34 1.09 0.00 -0.10 0.00 0.00 175.22 175.87 1lmk s SER 294 N -4.77 -0.12 0.04 0.00 1.04 -0.75 -1.73 113.70 107.42 1lmk s SER 294 Ca 0.68 -0.32 -0.05 0.00 0.48 0.00 0.00 55.95 56.74 1lmk s SER 294 Cb -0.05 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.42 1lmk s SER 294 CO 0.47 -0.67 0.09 0.00 0.98 0.00 0.00 173.24 174.11 1lmk s GLN 295 N -2.87 0.61 -0.07 4.02 1.03 -0.39 -2.47 119.66 119.52 1lmk s GLN 295 Ca 0.14 -0.82 0.10 0.00 0.04 0.00 0.00 55.36 54.82 1lmk s GLN 295 Cb 0.01 0.24 0.15 0.00 0.03 0.00 0.00 33.01 33.44 1lmk s GLN 295 CO 0.00 -0.15 1.07 0.43 -2.54 0.00 0.00 175.29 174.10 1lmk n SER 296 N 0.63 1.23 0.01 12.60 7.64 -0.67 -2.88 113.62 132.18 1lmk n SER 296 Ca -0.18 -2.56 -0.21 0.00 1.01 0.00 0.00 58.87 56.93 1lmk n SER 296 Cb 0.59 -0.32 -0.14 0.00 -1.01 0.00 0.00 64.21 63.33 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 3.31 1.19 -2.90 0.44 2.02 -1.89 -3.47 112.91 111.62 1lmk h THR 297 Ca 0.00 -2.43 -0.60 0.00 0.77 0.00 0.00 66.41 64.15 1lmk h THR 297 Cb 1.19 2.86 -0.11 0.00 -1.74 0.00 0.00 68.15 70.35 1lmk h THR 297 CO 0.00 0.68 -0.65 -1.00 0.37 0.00 0.00 175.52 174.93 1lmk s HIS 298 N -2.45 2.89 -0.16 3.16 3.76 -1.26 -4.99 115.29 116.24 1lmk s HIS 298 Ca -0.18 -0.11 -0.07 0.00 -0.15 0.00 0.00 55.06 54.54 1lmk s HIS 298 Cb 0.03 -1.41 -0.04 0.00 1.11 0.00 0.00 32.58 32.27 1lmk s HIS 298 CO 0.77 0.51 0.09 0.08 -0.85 0.00 0.00 174.74 175.35 1lmk s VAL 299 N -1.69 5.05 0.80 -0.90 1.01 -1.26 -3.60 120.40 119.81 1lmk s VAL 299 Ca 0.28 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.19 1lmk s VAL 299 Cb -0.10 -3.25 0.07 0.00 0.00 0.00 0.00 36.38 33.11 1lmk s VAL 299 CO 0.19 0.51 1.11 -2.16 0.00 0.00 0.00 175.10 174.75 1lmk s PRO 300 N -0.09 2.03 0.04 2.72 0.04 -1.26 -4.71 135.00 133.76 1lmk s PRO 300 Ca 0.08 0.51 -0.30 0.00 0.04 0.00 0.00 61.00 61.33 1lmk s PRO 300 Cb -0.12 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 1lmk s PRO 300 CO 0.01 -1.63 1.28 0.12 0.04 0.00 0.00 177.00 176.82 1lmk s PHE 301 N -3.24 3.23 0.12 0.56 2.19 -1.24 -4.80 117.98 114.79 1lmk s PHE 301 Ca 0.61 1.11 0.11 0.00 0.33 0.00 0.00 56.93 59.09 1lmk s PHE 301 Cb -0.14 -3.53 -0.04 0.00 -1.31 0.00 0.00 43.02 38.01 1lmk s PHE 301 CO 0.53 -1.77 -0.27 0.95 1.83 0.00 0.00 175.22 176.50 1lmk s THR 302 N 1.56 2.23 0.41 0.12 -4.23 -1.14 -4.97 115.64 109.62 1lmk s THR 302 Ca 0.61 -1.70 0.07 0.00 -1.18 0.00 0.00 61.69 59.49 1lmk s THR 302 Cb -0.31 -1.97 -0.05 0.00 1.34 0.00 0.00 72.50 71.52 1lmk s THR 302 CO 0.28 0.13 0.19 -0.36 -0.54 0.00 0.00 174.62 174.32 1lmk s PHE 303 N -1.02 2.60 0.28 3.99 0.40 -1.26 -1.27 117.98 121.71 1lmk s PHE 303 Ca 0.14 -0.59 0.06 0.00 -0.60 0.00 0.00 56.93 55.94 1lmk s PHE 303 Cb -0.10 -1.97 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 1lmk s PHE 303 CO 0.05 0.16 0.37 0.20 0.70 0.00 0.00 175.22 176.70 1lmk s GLY 304 N -3.92 1.43 0.41 4.36 0.00 -0.71 -4.60 107.32 104.29 1lmk s GLY 304 Ca 0.41 -1.38 0.28 0.00 0.00 0.00 0.00 44.72 44.03 1lmk s GLY 304 CO 0.23 -1.36 1.86 1.48 0.00 0.00 0.00 173.10 175.31 1lmk h SER 305 N 1.12 0.00 -5.00 1.64 4.64 -1.92 -3.44 113.55 110.59 1lmk h SER 305 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1lmk h SER 305 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1lmk h SER 305 CO 0.58 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 1lmk n GLY 306 N -1.05 2.34 2.74 -0.77 0.00 -1.26 -5.06 105.19 102.13 1lmk n GLY 306 Ca -0.01 -1.87 -0.19 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.74 -0.19 -0.62 2.61 2.01 -0.99 -4.76 115.64 110.95 1lmk s THR 307 Ca 0.00 0.29 -0.25 0.00 0.31 0.00 0.00 61.69 62.03 1lmk s THR 307 Cb 0.00 -0.30 0.04 0.00 0.01 0.00 0.00 72.50 72.25 1lmk s THR 307 CO 0.00 0.08 1.08 -0.75 -0.69 0.00 0.00 174.62 174.34 1lmk s LYS 308 N 2.23 3.30 -0.45 4.92 2.20 -0.31 -2.14 119.74 129.50 1lmk s LYS 308 Ca 0.04 -0.25 -0.28 0.00 -0.36 0.00 0.00 55.97 55.11 1lmk s LYS 308 Cb -0.13 -4.11 0.03 0.00 -1.51 0.00 0.00 37.83 32.11 1lmk s LYS 308 CO -0.06 -1.74 1.10 -1.17 -0.36 0.00 0.00 175.35 173.12 1lmk s LEU 309 N 4.60 3.73 0.38 5.43 2.96 0.13 -0.46 118.68 135.46 1lmk s LEU 309 Ca 0.33 0.50 0.04 0.00 -0.22 0.00 0.00 54.13 54.77 1lmk s LEU 309 Cb -0.11 -3.49 -0.05 0.00 0.50 0.00 0.00 46.19 43.04 1lmk s LEU 309 CO 0.18 -1.17 0.06 -1.83 -1.32 0.00 0.00 176.35 172.28 1lmk s GLU 310 N 4.23 1.82 0.20 1.98 -1.05 0.68 -2.55 118.70 124.02 1lmk s GLU 310 Ca 0.46 -2.06 -0.29 0.00 -0.15 0.00 0.00 54.97 52.92 1lmk s GLU 310 Cb -0.08 -0.97 -0.08 0.00 -0.44 0.00 0.00 34.13 32.56 1lmk s GLU 310 CO 0.29 -0.27 0.92 -1.17 0.95 0.00 0.00 175.26 175.98 1lmk s LEU 311 N -3.59 4.61 0.00 1.83 2.96 -1.26 -1.31 118.68 121.91 1lmk s LEU 311 Ca 0.30 1.86 0.23 0.00 -0.22 0.00 0.00 54.13 56.30 1lmk s LEU 311 Cb 0.06 -3.55 1.40 0.00 0.50 0.00 0.00 46.19 44.60 1lmk s LEU 311 CO 0.14 0.12 1.77 0.29 -1.32 0.00 0.00 176.35 177.35