#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 1.19 -0.25 7.34 0.74 -0.94 -4.92 119.66 122.83 1lmk s GLN 3 Ca 0.00 -0.23 0.01 0.00 0.05 0.00 0.00 55.36 55.19 1lmk s GLN 3 Cb 0.00 -1.09 0.05 0.00 1.10 0.00 0.00 33.01 33.07 1lmk s GLN 3 CO 0.00 -0.05 -0.10 -0.51 -0.55 0.00 0.00 175.29 174.08 1lmk s LEU 4 N 0.85 3.26 -0.10 3.68 1.43 -1.26 0.73 118.68 127.28 1lmk s LEU 4 Ca -0.12 -1.18 0.03 0.00 -1.03 0.00 0.00 54.13 51.83 1lmk s LEU 4 Cb -0.15 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1lmk s LEU 4 CO 0.01 -0.16 -0.19 -1.58 0.23 0.00 0.00 176.35 174.66 1lmk s GLN 5 N 1.19 2.56 0.36 1.70 0.74 0.48 -4.00 119.66 122.69 1lmk s GLN 5 Ca -0.05 -0.70 0.07 0.00 0.05 0.00 0.00 55.36 54.73 1lmk s GLN 5 Cb -0.18 -2.03 -0.01 0.00 1.10 0.00 0.00 33.01 31.89 1lmk s GLN 5 CO -0.06 0.07 0.42 -0.65 -0.55 0.00 0.00 175.29 174.53 1lmk s GLN 6 N 0.61 2.88 0.79 1.67 -0.21 -1.26 0.33 119.66 124.47 1lmk s GLN 6 Ca -0.14 -1.20 -0.11 0.00 0.02 0.00 0.00 55.36 53.94 1lmk s GLN 6 Cb -0.17 -2.66 0.07 0.00 1.00 0.00 0.00 33.01 31.25 1lmk s GLN 6 CO 0.04 -0.02 1.09 -1.54 -2.12 0.00 0.00 175.29 172.74 1lmk s SER 7 N -4.15 4.44 1.08 5.90 1.04 -1.08 -4.97 113.70 115.97 1lmk s SER 7 Ca 0.46 1.64 -0.16 0.00 0.48 0.00 0.00 55.95 58.36 1lmk s SER 7 Cb -0.08 -2.37 0.23 0.00 0.10 0.00 0.00 66.02 63.90 1lmk s SER 7 CO 0.30 -2.05 1.15 -0.83 0.98 0.00 0.00 173.24 172.79 1lmk s GLY 8 N -3.55 1.61 0.28 7.32 0.00 -1.26 -4.62 107.32 107.11 1lmk s GLY 8 Ca 0.61 -0.84 -0.30 0.00 0.00 0.00 0.00 44.72 44.19 1lmk s GLY 8 CO 0.56 -0.07 1.32 -0.37 0.00 0.00 0.00 173.10 174.54 1lmk n THR 9 N -4.34 1.44 -4.40 0.90 5.66 -1.26 -4.72 114.28 107.56 1lmk n THR 9 Ca 0.11 -0.36 -0.33 0.00 -3.05 0.00 0.00 64.05 60.42 1lmk n THR 9 Cb 0.59 -1.46 -0.16 0.00 -1.55 0.00 0.00 70.33 67.76 1lmk n THR 9 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1lmk s GLU 10 N -1.07 3.08 -0.54 1.09 0.41 0.02 -4.99 118.70 116.71 1lmk s GLU 10 Ca 0.63 -0.81 -0.13 0.00 -0.41 0.00 0.00 54.97 54.25 1lmk s GLU 10 Cb -0.63 -2.56 0.13 0.00 -1.78 0.00 0.00 34.13 29.29 1lmk s GLU 10 CO 0.55 -0.09 0.46 -0.51 -0.49 0.00 0.00 175.26 175.19 1lmk s LEU 11 N 1.02 6.05 0.27 1.80 1.43 -1.26 -0.40 118.68 127.59 1lmk s LEU 11 Ca -0.02 -1.91 0.05 0.00 -1.03 0.00 0.00 54.13 51.22 1lmk s LEU 11 Cb -0.15 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 1lmk s LEU 11 CO -0.05 -0.78 0.40 -0.04 0.23 0.00 0.00 176.35 176.11 1lmk s MET 12 N 1.40 3.38 0.15 1.70 -1.94 0.01 -4.91 119.30 119.09 1lmk s MET 12 Ca 0.05 -0.75 -0.04 0.00 -1.71 0.00 0.00 55.69 53.25 1lmk s MET 12 Cb -0.27 -2.85 -0.05 0.00 2.01 0.00 0.00 34.83 33.67 1lmk s MET 12 CO 0.01 0.33 0.36 0.15 -0.01 0.00 0.00 175.02 175.86 1lmk s LYS 13 N -4.06 3.58 0.51 2.03 -0.14 -1.26 0.60 119.74 121.00 1lmk s LYS 13 Ca 0.37 -0.17 -0.23 0.00 -1.36 0.00 0.00 55.97 54.58 1lmk s LYS 13 Cb -0.09 -2.86 -0.06 0.00 -1.68 0.00 0.00 37.83 33.14 1lmk s LYS 13 CO 0.30 0.46 1.35 -2.14 -0.76 0.00 0.00 175.35 174.56 1lmk s PRO 14 N -2.78 3.37 0.00 -1.68 0.02 -1.26 -1.17 135.00 131.50 1lmk s PRO 14 Ca 0.40 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1lmk s PRO 14 Cb -0.12 -2.39 0.00 0.00 0.02 0.00 0.00 34.50 32.02 1lmk s PRO 14 CO 0.26 -1.00 0.00 0.41 -0.33 0.00 0.00 177.00 176.34 1lmk n GLY 15 N 0.66 2.41 3.25 0.52 0.00 0.23 -4.86 105.19 107.40 1lmk n GLY 15 Ca 0.09 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1lmk n GLY 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1lmk n ARG 16 N 0.00 -0.23 -4.35 1.61 3.00 -0.32 -3.91 116.66 112.46 1lmk n ARG 16 Ca 0.00 -0.04 -0.23 0.00 -0.00 0.00 0.00 57.85 57.57 1lmk n ARG 16 Cb 0.00 -1.51 -0.12 0.00 0.00 0.00 0.00 32.46 30.83 1lmk n ARG 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1lmk s SER 17 N -1.61 2.84 -0.12 6.15 0.15 -1.26 -2.00 113.70 117.86 1lmk s SER 17 Ca 0.50 -0.83 -0.15 0.00 0.70 0.00 0.00 55.95 56.17 1lmk s SER 17 Cb -0.19 -0.18 0.04 0.00 -1.71 0.00 0.00 66.02 63.98 1lmk s SER 17 CO 0.73 0.02 0.40 -0.22 1.20 0.00 0.00 173.24 175.37 1lmk s LEU 18 N -2.52 0.48 -0.08 3.45 0.20 -0.64 -5.01 118.68 114.57 1lmk s LEU 18 Ca 0.15 0.64 0.04 0.00 0.69 0.00 0.00 54.13 55.66 1lmk s LEU 18 Cb -0.07 1.43 -0.00 0.00 -0.43 0.00 0.00 46.19 47.11 1lmk s LEU 18 CO 0.07 -0.24 -0.22 -0.75 -0.29 0.00 0.00 176.35 174.92 1lmk s LYS 19 N -0.22 2.63 0.01 1.98 2.20 -1.25 -0.33 119.74 124.76 1lmk s LYS 19 Ca -0.04 -0.80 0.08 0.00 -0.36 0.00 0.00 55.97 54.86 1lmk s LYS 19 Cb -0.03 -2.08 -0.02 0.00 -1.51 0.00 0.00 37.83 34.19 1lmk s LYS 19 CO 0.02 0.21 -0.25 0.96 -0.36 0.00 0.00 175.35 175.93 1lmk s ILE 20 N 0.24 2.15 0.35 5.43 -4.36 0.13 -4.91 121.20 120.23 1lmk s ILE 20 Ca -0.13 -1.20 0.07 0.00 -0.26 0.00 0.00 60.65 59.12 1lmk s ILE 20 Cb -0.16 -1.79 -0.01 0.00 1.25 0.00 0.00 42.46 41.75 1lmk s ILE 20 CO 0.06 0.49 0.46 -0.94 0.24 0.00 0.00 174.94 175.25 1lmk s SER 21 N -0.88 5.81 -0.33 4.36 1.04 -1.26 0.39 113.70 122.84 1lmk s SER 21 Ca 0.11 -0.28 -0.01 0.00 0.48 0.00 0.00 55.95 56.25 1lmk s SER 21 Cb -0.10 -1.10 0.13 0.00 0.10 0.00 0.00 66.02 65.05 1lmk s SER 21 CO 0.00 -0.47 0.19 0.00 0.98 0.00 0.00 173.24 173.94 1lmk s LYS 23 N 1.50 3.41 0.30 0.00 2.20 0.15 -0.57 119.74 126.73 1lmk s LYS 23 Ca 0.14 0.08 -0.08 0.00 -0.36 0.00 0.00 55.97 55.75 1lmk s LYS 23 Cb -0.20 -4.07 -0.06 0.00 -1.51 0.00 0.00 37.83 31.99 1lmk s LYS 23 CO -0.14 -1.82 0.61 0.95 -0.36 0.00 0.00 175.35 174.59 1lmk s THR 24 N 5.16 4.93 0.29 3.43 -4.23 -1.07 -0.38 115.64 123.76 1lmk s THR 24 Ca 0.40 0.33 -0.08 0.00 -1.18 0.00 0.00 61.69 61.16 1lmk s THR 24 Cb -0.08 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1lmk s THR 24 CO 0.22 -0.29 0.47 0.42 -0.54 0.00 0.00 174.62 174.90 1lmk s THR 25 N -2.07 0.00 0.00 3.99 -4.23 0.22 -4.89 115.64 108.66 1lmk s THR 25 Ca 0.47 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 1lmk s THR 25 Cb -0.11 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1lmk s THR 25 CO 0.27 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 1lmk n GLY 26 N -0.46 1.61 3.70 3.99 0.00 -1.26 -2.21 105.19 110.57 1lmk n GLY 26 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.09 0.23 -0.62 1.61 1.13 -1.26 -4.35 117.35 110.99 1lmk s TYR 27 Ca 0.00 -0.65 -0.27 0.00 -1.41 0.00 0.00 57.07 54.73 1lmk s TYR 27 Cb 0.00 0.43 0.01 0.00 -1.10 0.00 0.00 41.96 41.30 1lmk s TYR 27 CO 0.00 -1.18 1.49 0.42 -2.51 0.00 0.00 175.55 173.77 1lmk s ILE 28 N -3.61 3.66 0.58 -3.49 -1.09 -1.26 -4.84 121.20 111.14 1lmk s ILE 28 Ca 0.19 0.48 0.40 0.00 -2.23 0.00 0.00 60.65 59.49 1lmk s ILE 28 Cb -0.03 -4.45 0.59 0.00 -1.58 0.00 0.00 42.46 36.99 1lmk s ILE 28 CO 0.10 -1.30 1.49 0.15 -1.23 0.00 0.00 174.94 174.15 1lmk h PHE 29 N 11.70 0.00 -0.36 3.97 3.57 -1.97 0.17 116.94 134.02 1lmk h PHE 29 Ca -0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1lmk h PHE 29 Cb 1.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1lmk h PHE 29 CO 1.06 0.00 0.00 0.43 -2.23 0.00 0.00 178.31 177.57 1lmk n SER 30 N -3.68 3.41 0.08 0.41 7.64 -1.26 -4.11 113.62 116.10 1lmk n SER 30 Ca 0.35 -1.98 0.06 0.00 1.01 0.00 0.00 58.87 58.31 1lmk n SER 30 Cb 1.77 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 64.71 1lmk n SER 30 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1lmk h ASN 31 N 4.38 0.00 -3.88 6.43 -1.24 -1.00 -3.45 115.58 116.81 1lmk h ASN 31 Ca 0.00 0.00 -0.62 0.00 0.71 0.00 0.00 56.30 56.39 1lmk h ASN 31 Cb 0.97 0.00 -0.21 0.00 0.73 0.00 0.00 38.32 39.81 1lmk h ASN 31 CO 0.00 0.27 -0.84 -0.31 -1.29 0.00 0.00 177.43 175.26 1lmk s TYR 32 N -3.15 2.07 0.16 0.67 2.02 -1.26 0.33 117.35 118.18 1lmk s TYR 32 Ca -0.01 -0.40 -0.27 0.00 -0.37 0.00 0.00 57.07 56.02 1lmk s TYR 32 Cb 0.09 -1.10 -0.07 0.00 -0.40 0.00 0.00 41.96 40.47 1lmk s TYR 32 CO 0.79 0.31 0.84 -1.58 -1.57 0.00 0.00 175.55 174.35 1lmk s TRP 33 N -1.27 3.89 -0.22 2.71 0.52 0.15 -4.50 118.94 120.22 1lmk s TRP 33 Ca 0.12 1.71 -0.16 0.00 0.02 0.00 0.00 56.10 57.79 1lmk s TRP 33 Cb -0.09 -2.88 -0.04 0.00 -1.15 0.00 0.00 33.47 29.31 1lmk s TRP 33 CO 0.06 0.41 0.42 0.42 0.02 0.00 0.00 176.95 178.28 1lmk s ILE 34 N -0.79 5.17 -0.05 2.03 -1.09 0.40 -1.56 121.20 125.31 1lmk s ILE 34 Ca 0.39 0.74 0.04 0.00 -2.23 0.00 0.00 60.65 59.60 1lmk s ILE 34 Cb -0.23 -3.75 -0.02 0.00 -1.58 0.00 0.00 42.46 36.87 1lmk s ILE 34 CO 0.28 0.21 -0.17 -1.61 -1.23 0.00 0.00 174.94 172.42 1lmk s GLU 35 N 1.55 2.45 -0.07 2.79 2.02 -0.48 -0.08 118.70 126.87 1lmk s GLU 35 Ca 0.19 -0.74 -0.05 0.00 0.02 0.00 0.00 54.97 54.39 1lmk s GLU 35 Cb -0.15 -2.31 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 1lmk s GLU 35 CO 0.09 0.60 0.14 -1.58 0.02 0.00 0.00 175.26 174.52 1lmk s TRP 36 N -0.67 3.52 -0.03 1.61 0.52 0.15 -0.28 118.94 123.75 1lmk s TRP 36 Ca 0.10 0.42 0.01 0.00 0.02 0.00 0.00 56.10 56.65 1lmk s TRP 36 Cb -0.11 -1.88 0.02 0.00 -1.15 0.00 0.00 33.47 30.36 1lmk s TRP 36 CO 0.00 0.67 -0.03 0.08 0.02 0.00 0.00 176.95 177.70 1lmk s VAL 37 N -1.12 0.36 -0.02 4.03 1.01 0.64 -0.29 120.40 125.01 1lmk s VAL 37 Ca 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 1lmk s VAL 37 Cb -0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1lmk s VAL 37 CO 0.09 0.17 0.15 -0.75 0.00 0.00 0.00 175.10 174.77 1lmk s LYS 38 N 0.82 3.33 -0.32 2.72 2.20 0.45 -0.22 119.74 128.72 1lmk s LYS 38 Ca -0.10 -0.36 -0.01 0.00 -0.36 0.00 0.00 55.97 55.15 1lmk s LYS 38 Cb -0.13 -3.03 0.13 0.00 -1.51 0.00 0.00 37.83 33.29 1lmk s LYS 38 CO -0.01 0.67 0.24 -1.14 -0.36 0.00 0.00 175.35 174.76 1lmk s GLN 39 N -1.82 0.41 0.19 4.03 -0.44 0.68 -0.94 119.66 121.78 1lmk s GLN 39 Ca 0.25 -0.72 -0.23 0.00 -2.50 0.00 0.00 55.36 52.16 1lmk s GLN 39 Cb -0.12 -0.98 -0.08 0.00 -1.64 0.00 0.00 33.01 30.18 1lmk s GLN 39 CO 0.16 -1.11 0.76 0.50 0.50 0.00 0.00 175.29 176.10 1lmk s ARG 40 N 1.74 4.44 0.13 1.67 3.52 -1.26 -0.50 118.95 128.70 1lmk s ARG 40 Ca 0.13 1.04 -0.35 0.00 -0.13 0.00 0.00 55.73 56.43 1lmk s ARG 40 Cb -0.17 -3.09 -0.15 0.00 -1.56 0.00 0.00 34.95 29.98 1lmk s ARG 40 CO -0.19 0.49 1.51 -2.30 -0.81 0.00 0.00 175.30 174.01 1lmk n PRO 41 N 1.21 1.84 -1.19 5.12 -0.02 -1.26 0.10 135.00 140.81 1lmk n PRO 41 Ca -0.04 0.66 -0.06 0.00 -2.02 0.00 0.00 63.50 62.04 1lmk n PRO 41 Cb 0.50 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 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 3.16 0.85 3.36 -1.23 0.00 -1.26 -4.99 105.19 105.07 1lmk n GLY 42 Ca 0.17 -0.44 -0.18 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 -2.11 1.68 0.00 1.61 3.76 0.12 -5.15 115.29 115.19 1lmk s HIS 43 Ca 0.00 -0.88 0.00 0.00 -0.15 0.00 0.00 55.06 54.03 1lmk s HIS 43 Cb 0.00 -0.98 0.00 0.00 1.11 0.00 0.00 32.58 32.71 1lmk s HIS 43 CO 0.00 0.03 0.00 0.41 -0.85 0.00 0.00 174.74 174.33 1lmk n GLY 44 N -0.47 -1.56 3.88 -2.22 0.00 -1.26 -4.55 105.19 99.00 1lmk n GLY 44 Ca -0.05 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 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 4.40 0.16 0.99 1.43 -1.26 -4.24 118.68 120.15 1lmk s LEU 45 Ca 0.00 0.55 0.09 0.00 -1.03 0.00 0.00 54.13 53.75 1lmk s LEU 45 Cb 0.00 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 1lmk s LEU 45 CO 0.00 0.36 -0.21 -1.61 0.23 0.00 0.00 176.35 175.12 1lmk s GLU 46 N -1.22 1.32 -0.30 1.70 2.02 -0.11 -5.00 118.70 117.09 1lmk s GLU 46 Ca 0.19 -1.39 -0.09 0.00 0.02 0.00 0.00 54.97 53.70 1lmk s GLU 46 Cb -0.13 -1.50 -0.01 0.00 0.10 0.00 0.00 34.13 32.59 1lmk s GLU 46 CO 0.09 0.32 0.14 -0.46 0.02 0.00 0.00 175.26 175.37 1lmk s TRP 47 N -1.76 3.17 -0.01 1.61 -0.00 -1.26 -0.41 118.94 120.28 1lmk s TRP 47 Ca 0.15 -0.54 -0.19 0.00 -0.00 0.00 0.00 56.10 55.53 1lmk s TRP 47 Cb -0.07 -2.34 -0.34 0.00 -0.00 0.00 0.00 33.47 30.72 1lmk s TRP 47 CO 0.07 -0.44 0.95 0.82 -0.00 0.00 0.00 176.95 178.35 1lmk h ILE 48 N 5.64 1.40 0.00 5.86 2.04 -1.01 -3.41 117.51 128.02 1lmk h ILE 48 Ca -0.33 -2.62 0.00 0.00 1.00 0.00 0.00 64.86 62.91 1lmk h ILE 48 Cb 1.15 3.13 0.00 0.00 -0.74 0.00 0.00 36.82 40.36 1lmk h ILE 48 CO 0.61 0.76 0.00 0.61 0.00 0.00 0.00 178.15 180.13 1lmk n GLY 49 N 1.70 -0.25 3.46 5.37 0.00 -1.23 -0.83 105.19 113.40 1lmk n GLY 49 Ca -0.15 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.00 1.19 0.01 1.61 -2.85 -0.30 0.29 119.74 117.69 1lmk s LYS 50 Ca 0.00 -0.17 0.05 0.00 -1.00 0.00 0.00 55.97 54.84 1lmk s LYS 50 Cb 0.00 0.55 -0.02 0.00 -2.06 0.00 0.00 37.83 36.30 1lmk s LYS 50 CO 0.00 -0.46 -0.14 -1.50 0.10 0.00 0.00 175.35 173.35 1lmk s ILE 51 N -2.71 1.09 -0.38 3.79 2.07 0.88 -2.17 121.20 123.77 1lmk s ILE 51 Ca -0.04 -0.79 -0.09 0.00 -1.41 0.00 0.00 60.65 58.32 1lmk s ILE 51 Cb -0.01 -0.95 0.05 0.00 0.13 0.00 0.00 42.46 41.68 1lmk s ILE 51 CO -0.04 0.15 0.19 -0.22 -1.91 0.00 0.00 174.94 173.11 1lmk s LEU 52 N -0.73 4.72 0.49 8.50 2.96 -0.70 -0.46 118.68 133.46 1lmk s LEU 52 Ca 0.03 -1.21 -0.23 0.00 -0.22 0.00 0.00 54.13 52.51 1lmk s LEU 52 Cb -0.07 -1.96 -0.07 0.00 0.50 0.00 0.00 46.19 44.59 1lmk s LEU 52 CO 0.00 -0.41 1.24 -2.65 -1.32 0.00 0.00 176.35 173.21 1lmk n PRO 53 N 4.91 1.66 0.00 0.98 -0.02 -1.26 -0.23 135.00 141.04 1lmk n PRO 53 Ca -0.11 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1lmk n PRO 53 Cb 0.45 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 0.89 1.90 0.07 -1.23 0.00 -1.26 -4.46 105.19 101.11 1lmk n GLY 54 Ca 0.09 -0.61 -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 0.00 -0.17 -0.02 0.00 -1.98 -3.47 103.07 97.43 1lmk h GLY 55 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1lmk h GLY 55 CO 0.00 0.00 -0.07 0.61 0.00 0.00 0.00 176.54 177.08 1lmk n GLY 56 N 1.36 0.65 3.49 4.60 0.00 0.69 -4.98 105.19 111.01 1lmk n GLY 56 Ca -0.02 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 1lmk n GLY 56 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1lmk n SER 57 N 0.86 -0.77 -3.97 1.61 2.88 -1.21 -4.69 113.62 108.33 1lmk n SER 57 Ca -0.04 0.75 -0.10 0.00 -1.33 0.00 0.00 58.87 58.15 1lmk n SER 57 Cb 0.14 -1.21 -0.12 0.00 -0.75 0.00 0.00 64.21 62.28 1lmk n SER 57 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1lmk s ASN 58 N -1.19 0.27 -0.17 -3.46 0.01 -1.26 -1.72 114.94 107.42 1lmk s ASN 58 Ca 0.70 -0.39 -0.04 0.00 -0.71 0.00 0.00 52.86 52.41 1lmk s ASN 58 Cb -0.44 0.07 0.08 0.00 0.41 0.00 0.00 41.25 41.37 1lmk s ASN 58 CO 0.53 -0.22 0.26 -0.89 -1.51 0.00 0.00 177.10 175.27 1lmk s THR 59 N -1.12 -0.40 0.05 1.60 2.01 -0.92 -5.03 115.64 111.84 1lmk s THR 59 Ca -0.12 0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.01 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 -0.03 0.04 -0.31 -0.69 0.00 0.00 174.62 173.63 1lmk s TYR 60 N 2.39 3.12 0.06 4.92 2.02 -1.26 -1.15 117.35 127.45 1lmk s TYR 60 Ca 0.05 0.07 -0.30 0.00 -0.37 0.00 0.00 57.07 56.51 1lmk s TYR 60 Cb -0.14 -1.62 -0.05 0.00 -0.40 0.00 0.00 41.96 39.75 1lmk s TYR 60 CO -0.10 0.50 1.11 1.21 -1.57 0.00 0.00 175.55 176.70 1lmk s ASN 61 N -2.11 7.21 0.32 2.29 3.84 -0.01 -4.90 114.94 121.58 1lmk s ASN 61 Ca 0.25 1.90 0.09 0.00 0.21 0.00 0.00 52.86 55.31 1lmk s ASN 61 Cb -0.12 -2.58 0.94 0.00 -0.55 0.00 0.00 41.25 38.94 1lmk s ASN 61 CO 0.17 -0.36 1.62 0.44 -2.79 0.00 0.00 177.10 176.18 1lmk h ASP 62 N 6.57 0.05 -0.15 -4.21 3.32 -1.94 0.29 116.42 120.35 1lmk h ASP 62 Ca -0.42 0.23 0.04 0.00 0.02 0.00 0.00 57.03 56.91 1lmk h ASP 62 Cb 1.22 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 41.06 1lmk h ASP 62 CO 0.78 -0.27 0.13 0.50 -1.72 0.00 0.00 179.24 178.66 1lmk h LYS 63 N 0.13 0.00 -0.01 3.56 3.64 -1.94 -2.98 116.57 118.98 1lmk h LYS 63 Ca 0.67 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.05 1lmk h LYS 63 Cb 1.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.33 1lmk h LYS 63 CO -0.74 0.00 -0.79 1.19 -2.27 0.00 0.00 179.45 176.84 1lmk n PHE 64 N -4.19 0.00 -1.69 1.91 3.01 0.10 -4.89 117.46 111.72 1lmk n PHE 64 Ca 0.01 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.03 1lmk n PHE 64 Cb 0.25 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.69 1lmk n PHE 64 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1lmk n LYS 65 N -0.93 2.49 -0.00 -1.08 5.02 -1.09 -1.07 118.16 121.50 1lmk n LYS 65 Ca 0.06 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.25 1lmk n LYS 65 Cb 0.38 -2.73 0.00 0.00 -0.02 0.00 0.00 35.03 32.66 1lmk n LYS 65 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lmk n GLY 66 N 3.88 0.17 1.02 0.72 0.00 -1.26 -4.80 105.19 104.92 1lmk n GLY 66 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 0.00 -3.55 1.61 3.00 -0.32 -4.68 118.16 112.22 1lmk n LYS 67 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 1lmk n LYS 67 Cb 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 35.03 34.47 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 -2.00 3.63 -0.09 3.14 0.00 -0.23 -1.44 121.76 124.77 1lmk s ALA 68 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.54 1lmk s ALA 68 Cb 0.00 -2.37 0.03 0.00 0.00 0.00 0.00 23.12 20.78 1lmk s ALA 68 CO 0.00 0.21 -0.03 0.99 0.00 0.00 0.00 175.76 176.93 1lmk s THR 69 N 0.06 0.63 -0.04 0.00 2.01 0.97 -4.81 115.64 114.45 1lmk s THR 69 Ca 0.18 -0.04 -0.08 0.00 0.31 0.00 0.00 61.69 62.06 1lmk s THR 69 Cb -0.14 -0.72 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 1lmk s THR 69 CO 0.06 0.30 0.24 -0.36 -0.69 0.00 0.00 174.62 174.17 1lmk s PHE 70 N 1.81 3.61 0.13 4.92 0.08 -1.26 -0.31 117.98 126.96 1lmk s PHE 70 Ca 0.04 0.61 -0.07 0.00 0.12 0.00 0.00 56.93 57.63 1lmk s PHE 70 Cb -0.12 -2.01 -0.01 0.00 -0.57 0.00 0.00 43.02 40.30 1lmk s PHE 70 CO -0.06 0.67 0.20 0.95 -0.10 0.00 0.00 175.22 176.88 1lmk s THR 71 N -1.17 0.10 -0.17 0.64 -4.23 -0.96 -5.04 115.64 104.82 1lmk s THR 71 Ca 0.22 -1.46 -0.05 0.00 -1.18 0.00 0.00 61.69 59.22 1lmk s THR 71 Cb -0.13 -1.74 0.08 0.00 1.34 0.00 0.00 72.50 72.05 1lmk s THR 71 CO 0.11 -0.45 0.34 0.00 -0.54 0.00 0.00 174.62 174.08 1lmk s ALA 72 N -3.95 -0.84 -0.85 3.99 0.00 -1.26 -1.45 121.76 117.39 1lmk s ALA 72 Ca 0.15 1.13 -0.25 0.00 0.00 0.00 0.00 51.96 52.99 1lmk s ALA 72 Cb 0.05 -1.22 0.03 0.00 0.00 0.00 0.00 23.12 21.97 1lmk s ALA 72 CO -0.03 -0.78 1.43 0.34 0.00 0.00 0.00 175.76 176.72 1lmk s ASP 73 N 2.51 6.18 0.00 0.00 -1.08 -0.10 -4.67 116.67 119.51 1lmk s ASP 73 Ca 0.01 -0.82 0.09 0.00 -0.52 0.00 0.00 52.55 51.32 1lmk s ASP 73 Cb -0.13 -2.56 0.45 0.00 -1.46 0.00 0.00 42.92 39.22 1lmk s ASP 73 CO -0.11 -1.79 1.18 0.35 0.52 0.00 0.00 175.17 175.32 1lmk n THR 74 N 6.73 0.87 -0.11 1.71 -2.24 -1.26 0.54 114.28 120.52 1lmk n THR 74 Ca 0.18 0.22 -0.16 0.00 -2.27 0.00 0.00 64.05 62.02 1lmk n THR 74 Cb 0.50 -1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 67.56 1lmk n THR 74 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1lmk n SER 75 N -1.31 2.26 0.08 3.42 7.64 -1.26 -4.53 113.62 119.92 1lmk n SER 75 Ca 0.04 -0.08 0.12 0.00 1.01 0.00 0.00 58.87 59.96 1lmk n SER 75 Cb 0.08 -0.37 0.08 0.00 -1.01 0.00 0.00 64.21 62.99 1lmk n SER 75 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1lmk h SER 76 N -0.08 0.00 -2.19 6.43 4.64 -1.90 -3.47 113.55 116.99 1lmk h SER 76 Ca -0.49 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 60.55 1lmk h SER 76 Cb 1.72 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.84 1lmk h SER 76 CO -0.10 0.07 -0.22 0.59 -0.87 0.00 0.00 176.83 176.30 1lmk n ASN 77 N -2.35 -3.28 -4.22 4.97 3.02 0.19 -4.93 115.26 108.66 1lmk n ASN 77 Ca 0.02 -0.13 -0.32 0.00 -0.03 0.00 0.00 54.58 54.12 1lmk n ASN 77 Cb 0.49 -2.06 -0.17 0.00 -0.61 0.00 0.00 39.78 37.43 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 -2.89 2.02 0.06 2.41 1.01 -1.17 -2.61 121.20 120.02 1lmk s ILE 78 Ca 0.14 -1.01 -0.10 0.00 0.00 0.00 0.00 60.65 59.69 1lmk s ILE 78 Cb -0.06 -1.74 -0.06 0.00 0.01 0.00 0.00 42.46 40.61 1lmk s ILE 78 CO 0.18 0.55 0.37 0.00 0.00 0.00 0.00 174.94 176.04 1lmk s ALA 79 N 0.26 3.75 0.02 9.38 0.00 0.26 -0.92 121.76 134.50 1lmk s ALA 79 Ca -0.16 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.45 1lmk s ALA 79 Cb -0.17 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.69 1lmk s ALA 79 CO 0.08 0.57 -0.16 0.71 0.00 0.00 0.00 175.76 176.96 1lmk s TYR 80 N -1.35 1.42 -0.09 0.00 2.02 -0.53 0.21 117.35 119.04 1lmk s TYR 80 Ca 0.31 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.71 1lmk s TYR 80 Cb -0.14 -0.88 0.02 0.00 -0.40 0.00 0.00 41.96 40.56 1lmk s TYR 80 CO 0.17 0.02 -0.09 1.41 -1.57 0.00 0.00 175.55 175.48 1lmk s MET 81 N -0.77 1.56 -0.16 -0.62 1.75 0.16 -2.26 119.30 118.96 1lmk s MET 81 Ca 0.05 -0.31 -0.00 0.00 -1.25 0.00 0.00 55.69 54.17 1lmk s MET 81 Cb -0.07 -1.46 -0.00 0.00 2.84 0.00 0.00 34.83 36.14 1lmk s MET 81 CO 0.00 -0.12 -0.13 -1.14 -0.65 0.00 0.00 175.02 172.98 1lmk s GLN 82 N 1.19 3.26 -0.29 4.11 0.74 0.57 0.22 119.66 129.46 1lmk s GLN 82 Ca -0.05 -0.72 -0.10 0.00 0.05 0.00 0.00 55.36 54.54 1lmk s GLN 82 Cb -0.14 -2.69 -0.02 0.00 1.10 0.00 0.00 33.01 31.25 1lmk s GLN 82 CO -0.02 0.00 0.15 -0.51 -0.55 0.00 0.00 175.29 174.35 1lmk s LEU 83 N 0.88 3.94 0.69 3.68 1.43 0.55 -0.02 118.68 129.83 1lmk s LEU 83 Ca -0.04 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 1lmk s LEU 83 Cb -0.15 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1lmk s LEU 83 CO -0.01 -0.12 1.06 -0.94 0.23 0.00 0.00 176.35 176.58 1lmk s SER 84 N 1.66 5.49 0.00 2.29 1.04 -0.52 -1.61 113.70 122.04 1lmk s SER 84 Ca 0.06 1.47 0.00 0.00 0.48 0.00 0.00 55.95 57.95 1lmk s SER 84 Cb -0.16 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1lmk s SER 84 CO 0.07 -1.35 0.00 -1.20 0.98 0.00 0.00 173.24 171.74 1lmk n SER 85 N -3.06 0.00 -4.75 7.02 7.64 -1.24 -4.79 113.62 114.44 1lmk n SER 85 Ca 0.07 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.54 1lmk n SER 85 Cb 0.54 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 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 4.39 0.17 -3.43 1.43 -0.85 -4.56 118.68 115.84 1lmk s LEU 86 Ca 0.00 2.69 0.06 0.00 -1.03 0.00 0.00 54.13 55.85 1lmk s LEU 86 Cb 0.00 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 1lmk s LEU 86 CO 0.00 -0.67 -0.12 0.42 0.23 0.00 0.00 176.35 176.21 1lmk s THR 87 N -0.36 1.42 -0.20 5.49 -4.23 -1.26 0.76 115.64 117.26 1lmk s THR 87 Ca 0.56 -2.09 0.15 0.00 -1.18 0.00 0.00 61.69 59.13 1lmk s THR 87 Cb -0.41 -1.90 0.15 0.00 1.34 0.00 0.00 72.50 71.68 1lmk s THR 87 CO 0.47 -0.65 1.41 -1.54 -0.54 0.00 0.00 174.62 173.76 1lmk n SER 88 N -0.20 0.39 0.00 3.99 3.41 -1.26 -0.83 113.62 119.12 1lmk n SER 88 Ca -0.10 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 1lmk n SER 88 Cb 0.60 -0.64 0.55 0.00 -0.26 0.00 0.00 64.21 64.46 1lmk n SER 88 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lmk n GLU 89 N -2.05 0.11 0.09 4.33 -0.58 -1.26 -1.31 120.64 119.96 1lmk n GLU 89 Ca -0.01 0.07 0.12 0.00 -0.42 0.00 0.00 57.16 56.93 1lmk n GLU 89 Cb 0.16 -1.50 0.20 0.00 -0.57 0.00 0.00 31.44 29.72 1lmk n GLU 89 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1lmk h ASP 90 N 0.00 0.00 -2.60 1.62 3.32 -1.38 -3.45 116.42 113.94 1lmk h ASP 90 Ca 0.00 -0.12 -0.57 0.00 0.02 0.00 0.00 57.03 56.36 1lmk h ASP 90 Cb 0.36 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1lmk h ASP 90 CO 0.00 0.06 1.26 -0.44 -1.72 0.00 0.00 179.24 178.40 1lmk s SER 91 N -4.63 6.01 0.13 6.45 0.01 -0.43 -4.80 113.70 116.45 1lmk s SER 91 Ca 0.06 1.55 -0.20 0.00 1.31 0.00 0.00 55.95 58.68 1lmk s SER 91 Cb 0.12 -2.53 0.07 0.00 0.21 0.00 0.00 66.02 63.89 1lmk s SER 91 CO 0.70 -1.57 0.93 0.00 0.41 0.00 0.00 173.24 173.71 1lmk n ALA 92 N 9.75 -2.46 -2.89 1.44 0.00 -0.87 -4.52 120.51 120.97 1lmk n ALA 92 Ca 0.22 -0.86 -0.34 0.00 0.00 0.00 0.00 53.44 52.47 1lmk n ALA 92 Cb 0.46 0.44 -0.12 0.00 0.00 0.00 0.00 19.45 20.23 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 -2.11 3.94 0.08 0.00 1.01 0.35 -1.20 120.40 122.47 1lmk s VAL 93 Ca 0.21 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.89 1lmk s VAL 93 Cb -0.02 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1lmk s VAL 93 CO 0.04 0.51 -0.05 -0.31 0.00 0.00 0.00 175.10 175.29 1lmk s TYR 94 N 0.16 2.89 0.03 5.22 1.51 0.84 -0.23 117.35 127.76 1lmk s TYR 94 Ca -0.01 -0.07 0.02 0.00 -1.01 0.00 0.00 57.07 55.99 1lmk s TYR 94 Cb -0.14 -1.51 -0.02 0.00 -0.11 0.00 0.00 41.96 40.19 1lmk s TYR 94 CO 0.03 0.45 -0.07 0.71 -1.11 0.00 0.00 175.55 175.56 1lmk s TYR 95 N -1.23 0.58 -0.10 2.71 2.02 0.69 -0.10 117.35 121.91 1lmk s TYR 95 Ca 0.23 -0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.57 1lmk s TYR 95 Cb -0.11 -0.35 -0.02 0.00 -0.40 0.00 0.00 41.96 41.07 1lmk s TYR 95 CO 0.15 -0.06 -0.09 0.00 -1.57 0.00 0.00 175.55 173.98 1lmk s ALA 97 N -0.20 1.43 -0.28 0.00 0.00 0.61 0.65 121.76 123.97 1lmk s ALA 97 Ca 0.02 -0.97 -0.27 0.00 0.00 0.00 0.00 51.96 50.73 1lmk s ALA 97 Cb -0.13 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.77 1lmk s ALA 97 CO 0.03 0.28 0.96 0.50 0.00 0.00 0.00 175.76 177.53 1lmk s ARG 98 N -1.33 4.10 0.00 0.00 3.00 0.19 -1.39 118.95 123.53 1lmk s ARG 98 Ca 0.03 1.00 0.00 0.00 -1.00 0.00 0.00 55.73 55.76 1lmk s ARG 98 Cb -0.09 -3.70 0.00 0.00 0.00 0.00 0.00 34.95 31.17 1lmk s ARG 98 CO 0.02 -0.72 0.00 0.41 0.00 0.00 0.00 175.30 175.00 1lmk n GLY 99 N 3.81 1.20 3.51 8.12 0.00 -0.60 -2.78 105.19 118.44 1lmk n GLY 99 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 0.57 -3.51 1.61 2.13 -1.26 -4.24 120.64 115.95 1lmk n GLU 100 Ca 0.00 0.23 -0.20 0.00 0.66 0.00 0.00 57.16 57.85 1lmk n GLU 100 Cb 0.00 -1.85 -0.01 0.00 0.27 0.00 0.00 31.44 29.86 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 -1.25 6.05 0.22 4.31 -4.77 -0.84 0.31 116.67 120.70 1lmk s ASP 101 Ca 0.70 -0.03 -0.09 0.00 -3.30 0.00 0.00 52.55 49.84 1lmk s ASP 101 Cb -0.42 -1.45 0.24 0.00 -1.09 0.00 0.00 42.92 40.20 1lmk s ASP 101 CO 0.53 -0.38 1.83 0.22 0.70 0.00 0.00 175.17 178.06 1lmk h TYR 102 N 0.88 0.79 0.00 2.11 5.03 0.50 -0.08 116.97 126.20 1lmk h TYR 102 Ca -0.47 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 60.84 1lmk h TYR 102 Cb 1.25 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 39.27 1lmk h TYR 102 CO 0.44 0.41 -0.09 1.88 -1.32 0.00 0.00 178.16 179.48 1lmk h TYR 103 N 0.80 0.00 -2.93 -3.82 0.05 -1.96 -3.48 116.97 105.65 1lmk h TYR 103 Ca 0.31 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.94 1lmk h TYR 103 Cb 0.12 0.00 0.05 0.00 1.01 0.00 0.00 36.73 37.92 1lmk h TYR 103 CO -0.06 0.09 -0.26 0.00 -1.05 0.00 0.00 178.16 176.88 1lmk n ALA 104 N -2.18 -0.54 0.00 3.88 0.00 -0.04 -4.91 120.51 116.71 1lmk n ALA 104 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1lmk n ALA 104 Cb 0.28 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1lmk n ALA 104 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1lmk n TYR 105 N -3.20 0.00 -5.02 0.00 0.18 -1.26 -4.97 117.16 102.90 1lmk n TYR 105 Ca -0.02 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.44 1lmk n TYR 105 Cb 0.53 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.33 1lmk n TYR 105 CO 0.00 0.00 0.00 -0.46 -2.08 0.00 0.00 176.86 174.32 1lmk s TRP 106 N -1.10 2.67 -0.36 -3.48 -0.11 -1.26 -5.07 118.94 110.23 1lmk s TRP 106 Ca 0.00 -0.81 0.04 0.00 1.22 0.00 0.00 56.10 56.55 1lmk s TRP 106 Cb 0.00 -1.76 0.16 0.00 -1.50 0.00 0.00 33.47 30.38 1lmk s TRP 106 CO 0.00 -0.29 0.45 -0.47 -4.62 0.00 0.00 176.95 172.02 1lmk s TYR 107 N 0.26 -0.81 -0.15 5.86 6.14 -1.26 -1.99 117.35 125.39 1lmk s TYR 107 Ca -0.13 -0.30 -0.08 0.00 0.64 0.00 0.00 57.07 57.20 1lmk s TYR 107 Cb -0.16 -0.17 0.06 0.00 0.42 0.00 0.00 41.96 42.10 1lmk s TYR 107 CO 0.07 -1.02 0.36 0.08 0.64 0.00 0.00 175.55 175.68 1lmk s VAL 108 N 1.79 -0.10 -1.09 3.14 1.01 -1.26 -4.88 120.40 119.00 1lmk s VAL 108 Ca 0.15 0.12 -0.20 0.00 0.00 0.00 0.00 61.98 62.05 1lmk s VAL 108 Cb -0.12 -0.55 0.08 0.00 0.00 0.00 0.00 36.38 35.79 1lmk s VAL 108 CO -0.10 0.05 1.46 -0.76 0.00 0.00 0.00 175.10 175.74 1lmk s LEU 109 N 1.53 4.04 -0.15 3.92 1.43 -1.26 -4.24 118.68 123.94 1lmk s LEU 109 Ca -0.08 -1.96 -0.19 0.00 -1.03 0.00 0.00 54.13 50.86 1lmk s LEU 109 Cb -0.09 -2.52 -0.23 0.00 0.03 0.00 0.00 46.19 43.37 1lmk s LEU 109 CO -0.12 -1.26 0.42 -2.24 0.23 0.00 0.00 176.35 173.38 1lmk h ASP 110 N 8.81 0.17 -3.28 2.29 3.04 -1.87 -3.46 116.42 122.11 1lmk h ASP 110 Ca 0.26 -0.73 -0.62 0.00 -3.24 0.00 0.00 57.03 52.70 1lmk h ASP 110 Cb 0.96 -0.06 -0.17 0.00 -1.04 0.00 0.00 39.33 39.03 1lmk h ASP 110 CO 1.36 1.51 -0.58 -0.31 -2.04 0.00 0.00 179.24 179.18 1lmk s TYR 111 N -2.40 3.22 -0.03 4.15 2.02 -1.26 -4.98 117.35 118.07 1lmk s TYR 111 Ca -0.24 0.03 0.08 0.00 -0.37 0.00 0.00 57.07 56.56 1lmk s TYR 111 Cb 0.04 -2.06 -0.02 0.00 -0.40 0.00 0.00 41.96 39.53 1lmk s TYR 111 CO 0.68 0.14 -0.25 -1.58 -1.57 0.00 0.00 175.55 172.97 1lmk s TRP 112 N 0.33 2.36 0.82 2.71 0.52 -1.26 0.58 118.94 125.00 1lmk s TRP 112 Ca 0.02 -0.45 -0.12 0.00 0.02 0.00 0.00 56.10 55.57 1lmk s TRP 112 Cb -0.13 -1.52 0.08 0.00 -1.15 0.00 0.00 33.47 30.76 1lmk s TRP 112 CO 0.01 -0.05 1.12 0.20 0.02 0.00 0.00 176.95 178.25 1lmk s GLY 113 N -0.57 1.61 0.00 0.98 0.00 0.21 -4.64 107.32 104.91 1lmk s GLY 113 Ca 0.09 -0.36 0.14 0.00 0.00 0.00 0.00 44.72 44.59 1lmk s GLY 113 CO -0.00 0.11 1.26 0.61 0.00 0.00 0.00 173.10 175.07 1lmk n GLN 114 N -3.47 0.50 0.00 2.90 -0.00 -1.26 -4.68 117.38 111.38 1lmk n GLN 114 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.07 1lmk n GLN 114 Cb 0.58 -1.43 0.00 0.00 -0.00 0.00 0.00 30.24 29.38 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 0.01 -1.63 3.14 2.61 0.00 -1.25 -4.99 105.19 103.08 1lmk n GLY 115 Ca 0.10 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.70 2.03 -0.33 2.61 2.01 0.86 -4.91 115.64 116.21 1lmk s THR 116 Ca 0.00 -0.94 -0.23 0.00 0.31 0.00 0.00 61.69 60.83 1lmk s THR 116 Cb 0.00 -1.81 0.00 0.00 0.01 0.00 0.00 72.50 70.70 1lmk s THR 116 CO 0.00 0.54 0.76 -0.89 -0.69 0.00 0.00 174.62 174.34 1lmk s THR 117 N 1.03 4.80 -0.24 -0.82 2.01 -1.26 -0.11 115.64 121.04 1lmk s THR 117 Ca -0.02 1.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.94 1lmk s THR 117 Cb -0.14 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 1lmk s THR 117 CO -0.07 -0.29 0.03 -0.69 -0.69 0.00 0.00 174.62 172.91 1lmk s VAL 118 N 2.94 3.99 -0.29 3.82 1.01 -0.34 -0.80 120.40 130.72 1lmk s VAL 118 Ca 0.31 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 1lmk s VAL 118 Cb -0.14 -2.85 0.06 0.00 0.00 0.00 0.00 36.38 33.45 1lmk s VAL 118 CO 0.14 0.37 -0.02 -0.89 0.00 0.00 0.00 175.10 174.70 1lmk s THR 119 N 1.57 2.77 -0.38 3.92 2.01 0.47 -2.05 115.64 123.95 1lmk s THR 119 Ca 0.06 -1.50 -0.27 0.00 0.31 0.00 0.00 61.69 60.29 1lmk s THR 119 Cb -0.15 -2.63 0.02 0.00 0.01 0.00 0.00 72.50 69.76 1lmk s THR 119 CO 0.01 -0.12 1.00 -0.69 -0.69 0.00 0.00 174.62 174.13 1lmk s VAL 120 N 1.20 4.49 -0.97 3.82 1.01 -1.26 -0.81 120.40 127.88 1lmk s VAL 120 Ca -0.05 1.31 -0.19 0.00 0.00 0.00 0.00 61.98 63.05 1lmk s VAL 120 Cb -0.20 -4.41 -0.10 0.00 0.00 0.00 0.00 36.38 31.67 1lmk s VAL 120 CO -0.02 -0.63 2.02 -1.54 0.00 0.00 0.00 175.10 174.93 1lmk n SER 121 N 7.02 2.98 0.00 3.32 3.41 0.20 -4.71 113.62 125.84 1lmk n SER 121 Ca 0.09 -2.72 0.02 0.00 -0.26 0.00 0.00 58.87 56.01 1lmk n SER 121 Cb 0.48 -1.27 0.15 0.00 -0.26 0.00 0.00 64.21 63.31 1lmk n SER 121 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lmk n SER 122 N 6.99 0.00 0.00 4.04 7.64 -1.26 -4.56 113.62 126.48 1lmk n SER 122 Ca 0.50 -1.67 0.00 0.00 1.01 0.00 0.00 58.87 58.71 1lmk n SER 122 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1lmk n SER 122 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lmk n GLY 123 N 0.48 0.97 0.00 0.23 0.00 -1.26 -4.87 105.19 100.75 1lmk n GLY 123 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1lmk n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lmk n GLY 124 N 0.00 -0.71 2.43 -0.02 0.00 -1.26 -5.04 105.19 100.58 1lmk n GLY 124 Ca 0.00 0.85 -0.37 0.00 0.00 0.00 0.00 46.02 46.50 1lmk n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lmk n GLY 125 N 0.00 4.06 7.00 -0.02 0.00 -1.26 -4.92 105.19 110.05 1lmk n GLY 125 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 3.70 0.76 3.57 -0.02 0.00 -1.26 -4.39 105.19 107.54 1lmk n GLY 126 Ca 0.70 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1lmk n GLY 126 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lmk s SER 127 N -4.00 6.50 0.29 1.61 0.01 -1.26 -5.00 113.70 111.85 1lmk s SER 127 Ca 0.00 0.14 -0.30 0.00 1.31 0.00 0.00 55.95 57.10 1lmk s SER 127 Cb 0.00 -2.43 -0.12 0.00 0.21 0.00 0.00 66.02 63.68 1lmk s SER 127 CO 0.00 -0.97 1.61 0.47 0.41 0.00 0.00 173.24 174.76 1lmk n ASP 201 N 6.96 3.91 -4.62 2.44 9.92 -1.26 -4.85 116.55 129.04 1lmk n ASP 201 Ca 0.05 1.15 -0.43 0.00 -0.53 0.00 0.00 54.79 55.03 1lmk n ASP 201 Cb 0.48 -1.60 -0.03 0.00 -0.64 0.00 0.00 41.12 39.33 1lmk n ASP 201 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1lmk s ILE 202 N 0.02 3.14 -0.18 0.53 -1.09 -1.26 -4.95 121.20 117.40 1lmk s ILE 202 Ca 0.64 0.15 -0.22 0.00 -2.23 0.00 0.00 60.65 59.00 1lmk s ILE 202 Cb -0.49 -3.15 -0.02 0.00 -1.58 0.00 0.00 42.46 37.22 1lmk s ILE 202 CO 0.48 -0.07 0.68 -0.70 -1.23 0.00 0.00 174.94 174.10 1lmk s GLU 203 N 5.44 4.25 -0.51 2.79 2.12 -1.26 -4.80 118.70 126.73 1lmk s GLU 203 Ca 0.91 0.72 -0.08 0.00 0.36 0.00 0.00 54.97 56.88 1lmk s GLU 203 Cb -0.34 -3.57 0.13 0.00 0.26 0.00 0.00 34.13 30.61 1lmk s GLU 203 CO 0.36 -0.23 0.38 -0.51 -0.54 0.00 0.00 175.26 174.71 1lmk s LEU 204 N 1.87 5.69 -0.44 2.70 1.43 -1.26 -1.16 118.68 127.51 1lmk s LEU 204 Ca 0.31 -2.09 -0.23 0.00 -1.03 0.00 0.00 54.13 51.09 1lmk s LEU 204 Cb -0.16 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.09 1lmk s LEU 204 CO 0.11 -0.63 0.81 -0.89 0.23 0.00 0.00 176.35 175.97 1lmk s THR 205 N 1.09 4.63 0.41 5.49 2.01 0.10 -3.81 115.64 125.56 1lmk s THR 205 Ca 0.08 0.55 -0.08 0.00 0.31 0.00 0.00 61.69 62.55 1lmk s THR 205 Cb -0.24 -4.32 -0.05 0.00 0.01 0.00 0.00 72.50 67.89 1lmk s THR 205 CO -0.02 -0.69 0.74 -1.10 -0.69 0.00 0.00 174.62 172.86 1lmk s GLN 206 N 3.33 3.69 -0.26 4.92 -0.21 -1.26 -0.22 119.66 129.65 1lmk s GLN 206 Ca 0.31 0.32 -0.15 0.00 0.02 0.00 0.00 55.36 55.86 1lmk s GLN 206 Cb -0.12 -2.43 0.08 0.00 1.00 0.00 0.00 33.01 31.54 1lmk s GLN 206 CO 0.22 -0.04 0.64 0.45 -2.12 0.00 0.00 175.29 174.44 1lmk s SER 207 N -3.43 -0.87 0.93 5.90 0.15 0.44 -4.61 113.70 112.22 1lmk s SER 207 Ca 0.49 1.41 -0.14 0.00 0.70 0.00 0.00 55.95 58.41 1lmk s SER 207 Cb -0.10 1.28 0.19 0.00 -1.71 0.00 0.00 66.02 65.68 1lmk s SER 207 CO 0.35 -0.23 1.28 -2.16 1.20 0.00 0.00 173.24 173.68 1lmk s PRO 208 N 1.59 0.73 -0.01 5.44 0.04 -1.26 -0.21 135.00 141.32 1lmk s PRO 208 Ca -0.10 -0.53 0.10 0.00 0.04 0.00 0.00 61.00 60.52 1lmk s PRO 208 Cb -0.06 -1.91 -0.23 0.00 0.04 0.00 0.00 34.50 32.35 1lmk s PRO 208 CO -0.19 -2.31 0.78 -0.07 0.04 0.00 0.00 177.00 175.25 1lmk h LEU 209 N -1.51 0.02 -8.23 -3.56 3.38 -1.82 -3.41 115.31 100.18 1lmk h LEU 209 Ca -0.43 -0.05 -0.53 0.00 0.09 0.00 0.00 57.88 56.96 1lmk h LEU 209 Cb 1.24 -0.01 -0.30 0.00 0.09 0.00 0.00 40.66 41.67 1lmk h LEU 209 CO 0.37 1.04 -0.83 -0.55 0.09 0.00 0.00 178.44 178.57 1lmk s SER 210 N -6.27 1.96 -0.35 -0.43 0.15 -1.26 -0.48 113.70 107.02 1lmk s SER 210 Ca -0.04 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.30 1lmk s SER 210 Cb 0.08 -0.39 0.14 0.00 -1.71 0.00 0.00 66.02 64.15 1lmk s SER 210 CO 0.82 0.17 0.24 -0.22 1.20 0.00 0.00 173.24 175.45 1lmk s LEU 211 N -0.15 0.79 0.02 3.45 2.96 0.10 -4.89 118.68 120.96 1lmk s LEU 211 Ca 0.01 -2.07 -0.30 0.00 -0.22 0.00 0.00 54.13 51.55 1lmk s LEU 211 Cb -0.09 -0.24 -0.04 0.00 0.50 0.00 0.00 46.19 46.32 1lmk s LEU 211 CO 0.01 -0.30 1.13 -2.16 -1.32 0.00 0.00 176.35 173.70 1lmk s PRO 212 N 1.15 4.45 0.01 0.98 0.04 -1.24 -2.05 135.00 138.34 1lmk s PRO 212 Ca 0.18 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1lmk s PRO 212 Cb -0.22 -3.42 -0.00 0.00 0.04 0.00 0.00 34.50 30.90 1lmk s PRO 212 CO -0.00 -0.24 0.01 1.33 0.04 0.00 0.00 177.00 178.15 1lmk n VAL 213 N 4.07 0.00 -4.74 -0.36 0.24 -0.32 -4.80 118.33 112.41 1lmk n VAL 213 Ca 0.08 -0.08 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1lmk n VAL 213 Cb 0.48 0.05 -0.16 0.00 -1.47 0.00 0.00 33.84 32.73 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 -1.09 1.96 0.11 -1.34 0.01 -1.26 0.15 113.70 112.23 1lmk s SER 214 Ca 0.01 -0.32 -0.34 0.00 1.31 0.00 0.00 55.95 56.62 1lmk s SER 214 Cb 0.00 -0.51 -0.14 0.00 0.21 0.00 0.00 66.02 65.58 1lmk s SER 214 CO 0.01 0.14 1.62 0.18 0.41 0.00 0.00 173.24 175.60 1lmk n LEU 215 N 3.13 3.05 0.00 2.44 4.77 -1.26 -0.69 117.00 128.44 1lmk n LEU 215 Ca -0.18 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.87 1lmk n LEU 215 Cb 0.53 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 1lmk n LEU 215 CO 0.25 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 1lmk n GLY 216 N 3.53 1.52 3.52 -0.72 0.00 0.72 -4.94 105.19 108.83 1lmk n GLY 216 Ca 0.18 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1lmk n GLY 216 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lmk s ASP 217 N -0.52 1.28 0.05 1.61 1.11 0.14 -4.12 116.67 116.21 1lmk s ASP 217 Ca 0.00 1.52 0.05 0.00 0.18 0.00 0.00 52.55 54.29 1lmk s ASP 217 Cb 0.00 -2.26 -0.04 0.00 1.07 0.00 0.00 42.92 41.69 1lmk s ASP 217 CO 0.00 -4.02 -0.07 -1.58 1.18 0.00 0.00 175.17 170.69 1lmk s GLN 218 N -4.54 2.42 0.02 8.23 0.74 -1.24 -0.18 119.66 125.11 1lmk s GLN 218 Ca 0.68 -0.83 0.00 0.00 0.05 0.00 0.00 55.36 55.26 1lmk s GLN 218 Cb -0.24 -2.45 -0.02 0.00 1.10 0.00 0.00 33.01 31.41 1lmk s GLN 218 CO 0.63 0.56 -0.03 0.00 -0.55 0.00 0.00 175.29 175.91 1lmk s ALA 219 N -1.11 0.11 0.00 1.58 0.00 -0.49 -4.98 121.76 116.86 1lmk s ALA 219 Ca 0.20 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 51.71 1lmk s ALA 219 Cb -0.11 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1lmk s ALA 219 CO 0.11 -0.13 -0.12 -1.12 0.00 0.00 0.00 175.76 174.50 1lmk s SER 220 N -1.20 1.42 0.06 0.00 0.01 -1.26 -0.95 113.70 111.77 1lmk s SER 220 Ca -0.13 -0.26 0.09 0.00 1.31 0.00 0.00 55.95 56.96 1lmk s SER 220 Cb -0.08 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 65.98 1lmk s SER 220 CO -0.01 0.12 -0.26 -0.63 0.41 0.00 0.00 173.24 172.87 1lmk s ILE 221 N -0.40 2.10 0.12 1.44 1.01 0.10 -4.81 121.20 120.76 1lmk s ILE 221 Ca 0.04 -1.44 0.06 0.00 0.00 0.00 0.00 60.65 59.30 1lmk s ILE 221 Cb -0.05 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1lmk s ILE 221 CO -0.00 0.29 -0.01 -0.55 0.00 0.00 0.00 174.94 174.67 1lmk s SER 222 N -1.40 4.89 -0.09 3.58 0.15 0.70 -1.39 113.70 120.15 1lmk s SER 222 Ca 0.12 -0.26 -0.04 0.00 0.70 0.00 0.00 55.95 56.47 1lmk s SER 222 Cb -0.10 -1.11 0.04 0.00 -1.71 0.00 0.00 66.02 63.15 1lmk s SER 222 CO 0.03 0.15 0.19 0.00 1.20 0.00 0.00 173.24 174.81 1lmk s ARG 224 N 1.47 1.98 0.16 0.00 3.52 0.69 -1.28 118.95 125.50 1lmk s ARG 224 Ca -0.07 -0.48 0.02 0.00 -0.13 0.00 0.00 55.73 55.08 1lmk s ARG 224 Cb -0.11 -1.71 -0.04 0.00 -1.56 0.00 0.00 34.95 31.53 1lmk s ARG 224 CO -0.07 -0.06 0.30 -1.54 -0.81 0.00 0.00 175.30 173.12 1lmk s SER 225 N 0.99 6.34 0.45 -2.12 1.04 -0.25 0.02 113.70 120.16 1lmk s SER 225 Ca -0.07 0.19 0.28 0.00 0.48 0.00 0.00 55.95 56.82 1lmk s SER 225 Cb -0.15 -1.92 0.86 0.00 0.10 0.00 0.00 66.02 64.91 1lmk s SER 225 CO -0.01 0.03 1.79 0.77 0.98 0.00 0.00 173.24 176.80 1lmk h SER 226 N 2.03 0.00 -5.17 7.02 4.64 -1.49 -3.45 113.55 117.13 1lmk h SER 226 Ca -0.49 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.70 1lmk h SER 226 Cb 1.20 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.12 1lmk h SER 226 CO 0.68 0.00 -0.65 -1.58 -0.87 0.00 0.00 176.83 174.41 1lmk s GLN 227 N -3.39 0.56 0.10 4.77 0.74 -1.26 -5.02 119.66 116.16 1lmk s GLN 227 Ca 0.05 -1.03 -0.32 0.00 0.05 0.00 0.00 55.36 54.10 1lmk s GLN 227 Cb 0.08 0.20 -0.12 0.00 1.10 0.00 0.00 33.01 34.27 1lmk s GLN 227 CO 0.59 -0.11 1.78 0.45 -0.55 0.00 0.00 175.29 177.44 1lmk n SER 228 N 0.46 3.72 -0.78 6.67 2.88 -1.26 -4.68 113.62 120.63 1lmk n SER 228 Ca -0.17 1.01 0.02 0.00 -1.33 0.00 0.00 58.87 58.40 1lmk n SER 228 Cb 0.60 -1.49 0.09 0.00 -0.75 0.00 0.00 64.21 62.65 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 5.17 1.98 -4.60 2.46 4.77 0.70 -4.81 117.00 122.68 1lmk n LEU 229 Ca 0.18 -1.00 -0.43 0.00 -0.03 0.00 0.00 56.01 54.74 1lmk n LEU 229 Cb 0.34 -0.52 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 1lmk n LEU 229 CO 0.66 0.33 0.77 -0.69 -1.33 0.00 0.00 177.39 177.13 1lmk s VAL 230 N -1.41 4.55 0.69 4.08 1.01 -1.26 -3.01 120.40 125.05 1lmk s VAL 230 Ca 0.12 1.12 -0.11 0.00 0.00 0.00 0.00 61.98 63.11 1lmk s VAL 230 Cb 0.09 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1lmk s VAL 230 CO 0.04 -0.60 1.06 -2.28 0.00 0.00 0.00 175.10 173.31 1lmk s HIS 231 N 3.56 3.20 -0.53 5.22 2.46 0.17 -4.96 115.29 124.40 1lmk s HIS 231 Ca 0.38 1.36 0.25 0.00 0.47 0.00 0.00 55.06 57.52 1lmk s HIS 231 Cb -0.11 -2.88 0.92 0.00 -0.13 0.00 0.00 32.58 30.38 1lmk s HIS 231 CO 0.20 -1.17 1.75 0.66 -2.47 0.00 0.00 174.74 173.71 1lmk h SER 232 N -0.67 0.00 0.59 9.88 4.64 -1.96 -1.96 113.55 124.07 1lmk h SER 232 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1lmk h SER 232 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1lmk h SER 232 CO 0.58 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.08 1lmk n ASN 233 N -2.34 0.00 0.00 4.97 0.23 -1.26 -4.87 115.26 111.99 1lmk n ASN 233 Ca 0.03 -0.03 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1lmk n ASN 233 Cb 0.32 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 1lmk n ASN 233 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1lmk n GLY 234 N 1.15 2.35 3.81 4.83 0.00 -0.74 -5.09 105.19 111.50 1lmk n GLY 234 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.38 3.12 -0.13 1.61 -0.87 -1.26 -4.78 114.94 111.25 1lmk s ASN 235 Ca 0.00 0.70 -0.02 0.00 -1.57 0.00 0.00 52.86 51.97 1lmk s ASN 235 Cb 0.00 -1.07 0.04 0.00 -0.02 0.00 0.00 41.25 40.21 1lmk s ASN 235 CO 0.00 -2.77 0.02 -0.89 -2.57 0.00 0.00 177.10 170.90 1lmk s THR 236 N -3.44 0.40 -1.18 1.60 2.01 -1.26 -0.65 115.64 113.11 1lmk s THR 236 Ca 0.67 -0.19 -0.09 0.00 0.31 0.00 0.00 61.69 62.39 1lmk s THR 236 Cb -0.11 -0.75 0.23 0.00 0.01 0.00 0.00 72.50 71.88 1lmk s THR 236 CO 0.53 0.01 1.51 -1.20 -0.69 0.00 0.00 174.62 174.79 1lmk n SER 237 N 5.12 5.55 -4.11 3.53 7.64 -1.16 -3.78 113.62 126.41 1lmk n SER 237 Ca -0.08 -3.14 -0.30 0.00 1.01 0.00 0.00 58.87 56.36 1lmk n SER 237 Cb 0.49 -1.43 -0.17 0.00 -1.01 0.00 0.00 64.21 62.09 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 -0.62 1.90 0.11 -3.43 2.96 -1.26 -2.33 118.68 116.01 1lmk s LEU 238 Ca 0.36 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1lmk s LEU 238 Cb 0.01 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 1lmk s LEU 238 CO 0.01 0.05 -0.06 -1.00 -1.32 0.00 0.00 176.35 174.03 1lmk s HIS 239 N 0.86 0.98 -0.01 5.38 3.76 -0.87 -0.13 115.29 125.27 1lmk s HIS 239 Ca -0.08 -0.91 0.04 0.00 -0.15 0.00 0.00 55.06 53.97 1lmk s HIS 239 Cb -0.15 -0.55 -0.01 0.00 1.11 0.00 0.00 32.58 32.97 1lmk s HIS 239 CO -0.01 -0.13 -0.14 -1.58 -0.85 0.00 0.00 174.74 172.03 1lmk s TRP 240 N -3.59 1.30 0.20 1.40 0.52 -0.13 -2.00 118.94 116.64 1lmk s TRP 240 Ca 0.14 -0.26 0.08 0.00 0.02 0.00 0.00 56.10 56.08 1lmk s TRP 240 Cb 0.05 -0.84 -0.05 0.00 -1.15 0.00 0.00 33.47 31.48 1lmk s TRP 240 CO -0.03 -0.03 -0.15 0.71 0.02 0.00 0.00 176.95 177.47 1lmk s TYR 241 N -0.30 1.73 -0.11 -1.98 1.51 -0.07 -0.53 117.35 117.60 1lmk s TYR 241 Ca 0.05 -0.55 0.03 0.00 -1.01 0.00 0.00 57.07 55.58 1lmk s TYR 241 Cb -0.06 -0.81 0.01 0.00 -0.11 0.00 0.00 41.96 40.99 1lmk s TYR 241 CO -0.00 0.36 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.43 1lmk s LEU 242 N -3.22 1.96 -0.27 -1.29 2.96 0.14 -1.82 118.68 117.15 1lmk s LEU 242 Ca 0.21 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.58 1lmk s LEU 242 Cb -0.02 -1.29 0.03 0.00 0.50 0.00 0.00 46.19 45.42 1lmk s LEU 242 CO 0.07 0.08 -0.02 -0.75 -1.32 0.00 0.00 176.35 174.41 1lmk s LYS 243 N 0.72 2.76 -0.12 1.98 2.36 0.10 0.64 119.74 128.19 1lmk s LYS 243 Ca -0.11 -1.04 0.01 0.00 -2.55 0.00 0.00 55.97 52.28 1lmk s LYS 243 Cb -0.16 -3.10 -0.01 0.00 -1.05 0.00 0.00 37.83 33.51 1lmk s LYS 243 CO 0.02 -0.47 -0.15 0.15 1.55 0.00 0.00 175.35 176.44 1lmk s LYS 244 N 1.33 3.23 0.03 4.03 1.02 -1.26 -1.55 119.74 126.58 1lmk s LYS 244 Ca -0.01 -0.73 -0.36 0.00 0.02 0.00 0.00 55.97 54.90 1lmk s LYS 244 Cb -0.18 -2.54 -0.18 0.00 -0.52 0.00 0.00 37.83 34.41 1lmk s LYS 244 CO -0.03 0.25 0.92 -2.30 -0.92 0.00 0.00 175.35 173.27 1lmk n PRO 245 N 3.41 0.00 -0.99 -1.68 -0.02 -1.26 -0.29 135.00 134.17 1lmk n PRO 245 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1lmk n PRO 245 Cb 0.53 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 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 1.48 0.52 3.04 -1.23 0.00 -1.26 -5.00 105.19 102.74 1lmk n GLY 246 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.16 0.53 0.84 1.61 -0.21 0.60 -5.15 119.66 117.72 1lmk s GLN 247 Ca 0.00 -0.58 -0.12 0.00 0.02 0.00 0.00 55.36 54.68 1lmk s GLN 247 Cb 0.00 -0.39 0.09 0.00 1.00 0.00 0.00 33.01 33.71 1lmk s GLN 247 CO 0.00 0.09 1.10 -1.54 -2.12 0.00 0.00 175.29 172.82 1lmk s SER 248 N -1.08 4.10 0.23 5.90 1.04 -1.26 -4.31 113.70 118.32 1lmk s SER 248 Ca -0.05 1.32 -0.31 0.00 0.48 0.00 0.00 55.95 57.39 1lmk s SER 248 Cb -0.07 -2.03 -0.14 0.00 0.10 0.00 0.00 66.02 63.88 1lmk s SER 248 CO 0.00 -2.22 1.38 -2.65 0.98 0.00 0.00 173.24 170.73 1lmk n PRO 249 N -3.59 1.94 -3.43 4.02 -0.02 -1.26 -4.63 135.00 128.03 1lmk n PRO 249 Ca 0.07 0.69 -0.44 0.00 -2.02 0.00 0.00 63.50 61.80 1lmk n PRO 249 Cb 0.56 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.63 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 -0.42 2.93 0.24 -0.52 1.02 0.21 -4.85 119.74 118.34 1lmk s LYS 250 Ca 0.69 -1.32 -0.31 0.00 0.02 0.00 0.00 55.97 55.05 1lmk s LYS 250 Cb -0.67 -4.06 -0.12 0.00 -0.52 0.00 0.00 37.83 32.46 1lmk s LYS 250 CO 0.50 -0.98 1.64 -0.11 -0.92 0.00 0.00 175.35 175.48 1lmk n LEU 251 N 5.16 3.99 0.01 3.17 7.94 -1.26 -0.68 117.00 135.32 1lmk n LEU 251 Ca -0.12 1.10 -0.03 0.00 -1.11 0.00 0.00 56.01 55.86 1lmk n LEU 251 Cb 0.44 -1.56 -0.01 0.00 0.53 0.00 0.00 43.42 42.83 1lmk n LEU 251 CO 0.45 0.07 -0.20 0.18 -1.11 0.00 0.00 177.39 176.79 1lmk n LEU 252 N 3.06 1.30 -4.11 -1.96 4.77 0.31 -4.77 117.00 115.60 1lmk n LEU 252 Ca 0.13 0.19 -0.24 0.00 -0.03 0.00 0.00 56.01 56.06 1lmk n LEU 252 Cb 0.35 -0.45 -0.15 0.00 -2.33 0.00 0.00 43.42 40.84 1lmk n LEU 252 CO 0.64 -0.60 -0.48 -0.63 -1.33 0.00 0.00 177.39 174.98 1lmk s ILE 253 N -2.21 1.21 0.25 -0.08 1.09 -1.16 -0.62 121.20 119.67 1lmk s ILE 253 Ca -0.08 -0.62 0.09 0.00 -1.10 0.00 0.00 60.65 58.93 1lmk s ILE 253 Cb 0.01 -1.02 -0.05 0.00 -1.06 0.00 0.00 42.46 40.34 1lmk s ILE 253 CO 0.13 0.35 -0.14 -0.72 -0.10 0.00 0.00 174.94 174.45 1lmk s TYR 254 N -0.14 1.94 -1.46 3.97 1.13 -0.29 -0.96 117.35 121.54 1lmk s TYR 254 Ca 0.01 -0.53 -0.01 0.00 -1.41 0.00 0.00 57.07 55.13 1lmk s TYR 254 Cb -0.08 -0.94 0.01 0.00 -1.10 0.00 0.00 41.96 39.85 1lmk s TYR 254 CO 0.00 0.45 0.02 1.63 -2.51 0.00 0.00 175.55 175.14 1lmk n LYS 255 N -0.50 -0.94 0.00 -3.49 5.02 -0.64 -1.53 118.16 116.08 1lmk n LYS 255 Ca -0.07 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1lmk n LYS 255 Cb 0.61 -3.38 0.00 0.00 -0.02 0.00 0.00 35.03 32.24 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 -4.35 0.00 -0.05 -0.18 0.31 0.82 -4.52 118.33 110.36 1lmk n VAL 256 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1lmk n VAL 256 Cb 0.65 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 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 1.59 0.00 -4.73 4.52 3.41 -0.58 -3.19 113.62 114.64 1lmk n SER 257 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 1lmk n SER 257 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 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 0.00 4.82 0.33 6.66 2.01 -1.07 -4.43 115.64 123.97 1lmk s THR 258 Ca 0.00 1.66 -0.25 0.00 0.31 0.00 0.00 61.69 63.41 1lmk s THR 258 Cb 0.00 -4.13 -0.10 0.00 0.01 0.00 0.00 72.50 68.28 1lmk s THR 258 CO 0.00 0.30 0.94 -0.60 -0.69 0.00 0.00 174.62 174.57 1lmk s ARG 259 N 0.32 4.54 0.24 4.92 3.52 -1.26 -1.14 118.95 130.09 1lmk s ARG 259 Ca 0.41 1.29 -0.24 0.00 -0.13 0.00 0.00 55.73 57.06 1lmk s ARG 259 Cb -0.20 -2.75 -0.09 0.00 -1.56 0.00 0.00 34.95 30.35 1lmk s ARG 259 CO 0.23 0.26 0.83 0.12 -0.81 0.00 0.00 175.30 175.92 1lmk s PHE 260 N -1.66 3.77 0.10 5.12 5.36 0.21 -4.91 117.98 125.96 1lmk s PHE 260 Ca 0.51 1.63 -0.36 0.00 -0.96 0.00 0.00 56.93 57.74 1lmk s PHE 260 Cb -0.18 -2.79 -0.17 0.00 -0.34 0.00 0.00 43.02 39.55 1lmk s PHE 260 CO 0.23 0.36 1.29 0.43 -1.46 0.00 0.00 175.22 176.06 1lmk n SER 261 N 0.98 1.47 0.00 6.13 7.64 -1.26 -1.13 113.62 127.46 1lmk n SER 261 Ca -0.02 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.99 1lmk n SER 261 Cb 0.50 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 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 2.37 2.87 3.72 0.23 0.00 -1.26 -5.03 105.19 108.09 1lmk n GLY 262 Ca 0.18 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1lmk n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lmk s VAL 263 N -1.42 2.94 0.46 1.61 0.11 -0.28 -4.93 120.40 118.89 1lmk s VAL 263 Ca 0.00 0.70 -0.24 0.00 -2.93 0.00 0.00 61.98 59.51 1lmk s VAL 263 Cb 0.00 -3.45 -0.07 0.00 -1.53 0.00 0.00 36.38 31.33 1lmk s VAL 263 CO 0.00 0.07 1.29 -2.16 -3.33 0.00 0.00 175.10 170.97 1lmk s PRO 264 N 0.82 3.65 0.00 1.54 0.04 -1.26 -4.81 135.00 134.97 1lmk s PRO 264 Ca 0.65 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.79 1lmk s PRO 264 Cb -0.40 -2.51 0.01 0.00 0.04 0.00 0.00 34.50 31.64 1lmk s PRO 264 CO 0.33 -0.73 0.27 -0.40 0.04 0.00 0.00 177.00 176.51 1lmk n ASP 265 N -0.40 0.00 -0.15 6.66 5.68 -1.26 -1.73 116.55 125.36 1lmk n ASP 265 Ca 0.07 -0.50 0.15 0.00 -0.50 0.00 0.00 54.79 54.00 1lmk n ASP 265 Cb 0.45 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 41.11 1lmk n ASP 265 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1lmk n ARG 266 N -0.51 0.92 -3.66 0.11 1.85 -1.26 -4.54 116.66 109.56 1lmk n ARG 266 Ca 0.00 -0.30 -0.38 0.00 -1.00 0.00 0.00 57.85 56.18 1lmk n ARG 266 Cb 0.00 -1.49 -0.12 0.00 -1.05 0.00 0.00 32.46 29.80 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 -2.28 3.16 0.11 2.89 0.08 -0.70 -2.02 117.98 119.22 1lmk s PHE 267 Ca 0.35 -0.30 0.05 0.00 0.12 0.00 0.00 56.93 57.15 1lmk s PHE 267 Cb 0.21 -2.33 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 1lmk s PHE 267 CO 0.43 -0.33 -0.13 -1.54 -0.10 0.00 0.00 175.22 173.54 1lmk s SER 268 N 1.66 1.83 -0.01 1.36 1.04 -0.39 -4.92 113.70 114.26 1lmk s SER 268 Ca 0.06 -0.81 -0.04 0.00 0.48 0.00 0.00 55.95 55.64 1lmk s SER 268 Cb -0.16 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.91 1lmk s SER 268 CO 0.07 -0.18 0.09 -0.83 0.98 0.00 0.00 173.24 173.37 1lmk s GLY 269 N -2.43 0.03 0.18 7.32 0.00 -1.26 -1.22 107.32 109.94 1lmk s GLY 269 Ca 0.08 -0.03 -0.14 0.00 0.00 0.00 0.00 44.72 44.62 1lmk s GLY 269 CO 0.02 -0.11 0.43 -1.35 0.00 0.00 0.00 173.10 172.09 1lmk s SER 270 N -0.75 -0.15 0.00 1.64 1.04 -0.76 -4.21 113.70 110.51 1lmk s SER 270 Ca -0.08 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.74 1lmk s SER 270 Cb -0.05 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1lmk s SER 270 CO 0.00 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.85 1lmk n GLY 271 N -0.29 0.94 3.64 7.32 0.00 -1.26 -0.67 105.19 114.87 1lmk n GLY 271 Ca -0.09 -1.06 -0.02 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.10 0.00 1.61 0.15 0.14 -4.95 113.70 109.55 1lmk s SER 272 Ca 0.00 1.56 0.00 0.00 0.70 0.00 0.00 55.95 58.21 1lmk s SER 272 Cb 0.00 2.13 0.00 0.00 -1.71 0.00 0.00 66.02 66.44 1lmk s SER 272 CO 0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83 1lmk n GLY 273 N 5.26 2.26 0.00 9.45 0.00 -1.26 -2.97 105.19 117.92 1lmk n GLY 273 Ca -0.13 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.57 2.61 -2.24 -1.26 -0.21 114.28 108.60 1lmk n THR 274 Ca 0.00 -0.25 -0.33 0.00 -2.27 0.00 0.00 64.05 61.20 1lmk n THR 274 Cb 0.00 1.09 -0.15 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.41 3.68 0.00 3.42 2.15 -1.16 -1.09 116.67 123.27 1lmk s ASP 275 Ca 0.00 -0.46 -0.03 0.00 0.43 0.00 0.00 52.55 52.49 1lmk s ASP 275 Cb 0.00 -1.56 -0.01 0.00 -0.30 0.00 0.00 42.92 41.05 1lmk s ASP 275 CO 0.00 0.09 0.05 -0.36 -0.17 0.00 0.00 175.17 174.78 1lmk s PHE 276 N 0.76 0.11 0.02 -5.34 0.08 -0.40 0.28 117.98 113.48 1lmk s PHE 276 Ca -0.06 -0.22 0.01 0.00 0.12 0.00 0.00 56.93 56.77 1lmk s PHE 276 Cb -0.15 -0.09 -0.02 0.00 -0.57 0.00 0.00 43.02 42.19 1lmk s PHE 276 CO 0.01 -0.18 -0.04 0.99 -0.10 0.00 0.00 175.22 175.89 1lmk s THR 277 N -1.06 0.28 -0.09 0.64 2.01 0.15 -1.23 115.64 116.35 1lmk s THR 277 Ca -0.12 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.23 1lmk s THR 277 Cb -0.07 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 72.08 1lmk s THR 277 CO 0.00 -0.27 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.26 1lmk s LEU 278 N -1.02 2.44 0.01 4.42 0.20 -0.48 -1.83 118.68 122.42 1lmk s LEU 278 Ca -0.08 -0.39 0.05 0.00 0.69 0.00 0.00 54.13 54.40 1lmk s LEU 278 Cb -0.07 -1.50 -0.02 0.00 -0.43 0.00 0.00 46.19 44.18 1lmk s LEU 278 CO -0.00 0.22 -0.16 -0.75 -0.29 0.00 0.00 176.35 175.38 1lmk s LYS 279 N -0.02 1.17 -0.26 1.98 2.20 -0.36 0.00 119.74 124.46 1lmk s LYS 279 Ca -0.06 -0.65 0.01 0.00 -0.36 0.00 0.00 55.97 54.91 1lmk s LYS 279 Cb -0.15 -1.16 0.07 0.00 -1.51 0.00 0.00 37.83 35.09 1lmk s LYS 279 CO 0.05 0.31 -0.01 0.42 -0.36 0.00 0.00 175.35 175.75 1lmk s ILE 280 N -0.54 1.48 0.21 5.43 1.01 -0.13 -1.27 121.20 127.39 1lmk s ILE 280 Ca 0.05 -1.35 -0.09 0.00 0.00 0.00 0.00 60.65 59.26 1lmk s ILE 280 Cb -0.07 -1.85 0.15 0.00 0.01 0.00 0.00 42.46 40.70 1lmk s ILE 280 CO 0.00 -0.25 1.79 0.77 0.00 0.00 0.00 174.94 177.25 1lmk h SER 281 N 7.95 0.46 -2.36 3.58 4.64 -1.68 -1.29 113.55 124.84 1lmk h SER 281 Ca -0.15 0.05 -0.41 0.00 -0.47 0.00 0.00 61.79 60.80 1lmk h SER 281 Cb 1.06 -0.04 -0.36 0.00 -0.31 0.00 0.00 62.40 62.76 1lmk h SER 281 CO 0.43 0.28 -0.70 0.00 -0.87 0.00 0.00 176.83 175.98 1lmk s ARG 282 N -6.09 0.31 0.08 4.77 1.70 -1.25 -3.73 118.95 114.74 1lmk s ARG 282 Ca -0.13 -0.36 -0.31 0.00 -0.47 0.00 0.00 55.73 54.46 1lmk s ARG 282 Cb 0.17 -0.85 -0.09 0.00 -0.57 0.00 0.00 34.95 33.60 1lmk s ARG 282 CO 0.76 -1.05 1.79 0.08 -1.08 0.00 0.00 175.30 175.80 1lmk s VAL 283 N 2.16 2.81 0.37 4.99 1.01 0.75 -4.73 120.40 127.76 1lmk s VAL 283 Ca 0.10 0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.36 1lmk s VAL 283 Cb -0.15 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1lmk s VAL 283 CO -0.31 -0.00 0.33 -1.61 0.00 0.00 0.00 175.10 173.51 1lmk s GLU 284 N 3.06 2.63 0.19 2.72 0.41 -1.26 -0.20 118.70 126.25 1lmk s GLU 284 Ca 0.80 -1.41 -0.12 0.00 -0.41 0.00 0.00 54.97 53.82 1lmk s GLU 284 Cb -0.43 -2.43 0.11 0.00 -1.78 0.00 0.00 34.13 29.60 1lmk s GLU 284 CO 0.36 -0.04 1.84 0.00 -0.49 0.00 0.00 175.26 176.92 1lmk h ALA 285 N 1.14 0.76 0.00 5.21 0.00 -1.98 -2.02 119.26 122.38 1lmk h ALA 285 Ca -0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1lmk h ALA 285 Cb 1.26 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1lmk h ALA 285 CO 0.58 0.15 0.03 -0.85 0.00 0.00 0.00 179.25 179.15 1lmk n GLU 286 N -4.70 0.00 -0.00 0.00 0.28 -1.26 -0.44 120.64 114.51 1lmk n GLU 286 Ca 0.05 0.44 0.11 0.00 -0.16 0.00 0.00 57.16 57.60 1lmk n GLU 286 Cb 0.05 -1.53 -0.15 0.00 1.43 0.00 0.00 31.44 31.24 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 -1.44 0.26 -4.72 -1.84 8.00 -0.76 -4.92 116.55 111.12 1lmk n ASP 287 Ca 0.00 -0.22 -0.42 0.00 0.71 0.00 0.00 54.79 54.86 1lmk n ASP 287 Cb 0.03 1.71 -0.03 0.00 -0.02 0.00 0.00 41.12 42.80 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 -4.19 4.37 0.00 0.64 1.43 0.41 -4.82 118.68 116.52 1lmk s LEU 288 Ca -0.04 2.74 0.00 0.00 -1.03 0.00 0.00 54.13 55.80 1lmk s LEU 288 Cb 0.14 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1lmk s LEU 288 CO 0.89 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1lmk n GLY 289 N 3.71 -0.60 3.27 -3.19 0.00 -1.12 -4.92 105.19 102.34 1lmk n GLY 289 Ca 0.14 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.75 2.21 -0.21 1.61 1.01 -0.59 -1.20 120.40 119.47 1lmk s VAL 290 Ca 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 1lmk s VAL 290 Cb 0.00 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1lmk s VAL 290 CO 0.00 0.56 0.04 -0.31 0.00 0.00 0.00 175.10 175.39 1lmk s TYR 291 N 0.05 3.12 -0.06 5.22 1.51 0.15 0.02 117.35 127.36 1lmk s TYR 291 Ca -0.09 -0.24 0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1lmk s TYR 291 Cb -0.15 -2.12 -0.01 0.00 -0.11 0.00 0.00 41.96 39.56 1lmk s TYR 291 CO 0.06 -0.12 -0.23 -0.06 -1.11 0.00 0.00 175.55 174.08 1lmk s PHE 292 N 0.93 2.49 0.35 2.71 0.08 -0.76 -1.98 117.98 121.81 1lmk s PHE 292 Ca 0.03 -0.65 0.07 0.00 0.12 0.00 0.00 56.93 56.49 1lmk s PHE 292 Cb -0.14 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.68 1lmk s PHE 292 CO 0.02 -0.17 0.42 0.00 -0.10 0.00 0.00 175.22 175.39 1lmk s SER 294 N -4.14 -0.55 0.22 0.00 1.04 -0.85 0.34 113.70 109.77 1lmk s SER 294 Ca 0.45 0.26 0.09 0.00 0.48 0.00 0.00 55.95 57.23 1lmk s SER 294 Cb -0.08 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.51 1lmk s SER 294 CO 0.30 -0.75 -0.17 0.00 0.98 0.00 0.00 173.24 173.60 1lmk s GLN 295 N -2.62 1.44 -0.00 4.02 1.03 -0.68 -2.04 119.66 120.80 1lmk s GLN 295 Ca -0.02 -1.62 0.00 0.00 0.04 0.00 0.00 55.36 53.75 1lmk s GLN 295 Cb -0.01 -1.36 0.00 0.00 0.03 0.00 0.00 33.01 31.67 1lmk s GLN 295 CO -0.04 0.24 0.87 0.43 -2.54 0.00 0.00 175.29 174.26 1lmk n SER 296 N -0.36 0.02 -0.04 12.60 7.64 -0.98 -3.42 113.62 129.08 1lmk n SER 296 Ca -0.08 -1.75 -0.20 0.00 1.01 0.00 0.00 58.87 57.86 1lmk n SER 296 Cb 0.60 -0.15 -0.13 0.00 -1.01 0.00 0.00 64.21 63.52 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 5.88 1.24 -3.45 0.44 2.02 -1.88 -3.47 112.91 113.70 1lmk h THR 297 Ca 0.00 -2.34 -0.68 0.00 0.77 0.00 0.00 66.41 64.16 1lmk h THR 297 Cb 1.29 2.81 -0.16 0.00 -1.74 0.00 0.00 68.15 70.35 1lmk h THR 297 CO 0.00 0.58 -0.65 -1.00 0.37 0.00 0.00 175.52 174.82 1lmk s HIS 298 N -2.38 3.06 -0.12 3.16 3.76 -1.26 -4.96 115.29 116.54 1lmk s HIS 298 Ca -0.21 0.10 -0.16 0.00 -0.15 0.00 0.00 55.06 54.64 1lmk s HIS 298 Cb 0.03 -1.73 -0.05 0.00 1.11 0.00 0.00 32.58 31.94 1lmk s HIS 298 CO 0.71 0.42 0.38 0.08 -0.85 0.00 0.00 174.74 175.48 1lmk s VAL 299 N -0.91 5.23 0.47 -0.90 1.01 -1.26 -3.64 120.40 120.39 1lmk s VAL 299 Ca 0.15 0.75 -0.19 0.00 0.00 0.00 0.00 61.98 62.68 1lmk s VAL 299 Cb -0.11 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 1lmk s VAL 299 CO 0.04 0.38 0.98 -2.16 0.00 0.00 0.00 175.10 174.34 1lmk s PRO 300 N 0.35 4.05 0.10 2.72 0.04 -1.26 -4.92 135.00 136.07 1lmk s PRO 300 Ca 0.21 1.12 -0.31 0.00 0.04 0.00 0.00 61.00 62.06 1lmk s PRO 300 Cb -0.14 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 1lmk s PRO 300 CO 0.08 -0.19 1.69 0.12 0.04 0.00 0.00 177.00 178.73 1lmk s PHE 301 N -2.28 2.44 0.32 0.56 2.19 -1.24 -4.68 117.98 115.28 1lmk s PHE 301 Ca 0.62 0.27 0.10 0.00 0.33 0.00 0.00 56.93 58.25 1lmk s PHE 301 Cb -0.11 -4.02 -0.05 0.00 -1.31 0.00 0.00 43.02 37.54 1lmk s PHE 301 CO 0.20 -4.07 -0.03 0.95 1.83 0.00 0.00 175.22 174.10 1lmk s THR 302 N 2.46 2.74 0.27 0.12 -4.23 -1.22 -4.96 115.64 110.82 1lmk s THR 302 Ca 0.75 -2.05 0.12 0.00 -1.18 0.00 0.00 61.69 59.33 1lmk s THR 302 Cb -0.42 -2.71 -0.05 0.00 1.34 0.00 0.00 72.50 70.66 1lmk s THR 302 CO 0.33 -0.27 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.59 1lmk s PHE 303 N -2.48 2.25 0.70 3.99 0.08 -1.26 -1.68 117.98 119.58 1lmk s PHE 303 Ca 0.33 -0.35 -0.04 0.00 0.12 0.00 0.00 56.93 57.00 1lmk s PHE 303 Cb -0.02 -0.98 0.09 0.00 -0.57 0.00 0.00 43.02 41.55 1lmk s PHE 303 CO 0.19 0.69 0.99 0.20 -0.10 0.00 0.00 175.22 177.18 1lmk s GLY 304 N -3.48 1.76 0.03 4.36 0.00 0.15 -4.61 107.32 105.53 1lmk s GLY 304 Ca 0.29 -1.34 0.26 0.00 0.00 0.00 0.00 44.72 43.93 1lmk s GLY 304 CO 0.14 -0.86 1.83 -1.14 0.00 0.00 0.00 173.10 173.07 1lmk n SER 305 N -2.85 0.11 0.00 1.64 3.41 -1.25 -4.69 113.62 109.99 1lmk n SER 305 Ca 0.11 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1lmk n SER 305 Cb 0.60 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 1.20 2.26 2.91 5.00 0.00 -1.26 -5.06 105.19 110.25 1lmk n GLY 306 Ca 0.06 -1.81 -0.15 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.42 -0.34 -0.52 2.61 2.01 -0.84 -4.62 115.64 111.52 1lmk s THR 307 Ca 0.00 0.28 -0.22 0.00 0.31 0.00 0.00 61.69 62.06 1lmk s THR 307 Cb 0.00 -0.40 0.04 0.00 0.01 0.00 0.00 72.50 72.15 1lmk s THR 307 CO 0.00 0.10 0.79 -0.75 -0.69 0.00 0.00 174.62 174.07 1lmk s LYS 308 N 2.36 3.26 -0.39 4.92 2.20 0.36 -0.67 119.74 131.78 1lmk s LYS 308 Ca 0.03 -0.49 -0.25 0.00 -0.36 0.00 0.00 55.97 54.89 1lmk s LYS 308 Cb -0.12 -4.05 0.02 0.00 -1.51 0.00 0.00 37.83 32.16 1lmk s LYS 308 CO -0.08 -1.32 0.91 -1.17 -0.36 0.00 0.00 175.35 173.34 1lmk s LEU 309 N 3.31 4.01 0.09 5.43 2.96 -0.34 0.03 118.68 134.17 1lmk s LEU 309 Ca 0.24 0.47 0.07 0.00 -0.22 0.00 0.00 54.13 54.69 1lmk s LEU 309 Cb -0.15 -3.23 -0.03 0.00 0.50 0.00 0.00 46.19 43.28 1lmk s LEU 309 CO 0.17 -0.88 -0.18 -1.83 -1.32 0.00 0.00 176.35 172.31 1lmk s GLU 310 N 3.50 1.00 0.14 1.98 -1.05 -0.87 -2.78 118.70 120.61 1lmk s GLU 310 Ca 0.37 -1.09 -0.29 0.00 -0.15 0.00 0.00 54.97 53.82 1lmk s GLU 310 Cb -0.12 -1.14 -0.07 0.00 -0.44 0.00 0.00 34.13 32.37 1lmk s GLU 310 CO 0.20 0.26 0.90 -1.17 0.95 0.00 0.00 175.26 176.40 1lmk s LEU 311 N -1.89 4.54 0.00 1.83 0.20 -1.26 -1.17 118.68 120.92 1lmk s LEU 311 Ca 0.03 1.75 0.09 0.00 0.69 0.00 0.00 54.13 56.69 1lmk s LEU 311 Cb -0.10 -3.49 0.52 0.00 -0.43 0.00 0.00 46.19 42.69 1lmk s LEU 311 CO 0.03 0.04 0.97 0.29 -0.29 0.00 0.00 176.35 177.39