#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k73 s ARG 2 N 0.00 2.92 0.34 1.61 0.52 -0.48 -5.06 118.95 118.80 1k73 s ARG 2 Ca 0.00 -1.15 -0.29 0.00 -0.52 0.00 0.00 55.73 53.77 1k73 s ARG 2 Cb 0.00 -2.64 -0.10 0.00 0.52 0.00 0.00 34.95 32.73 1k73 s ARG 2 CO 0.00 0.10 1.36 1.03 0.02 0.00 0.00 175.30 177.80 1k73 s ARG 3 N -4.07 4.29 0.69 3.54 1.81 -1.26 -4.79 118.95 119.16 1k73 s ARG 3 Ca 0.42 2.30 -0.11 0.00 -1.72 0.00 0.00 55.73 56.63 1k73 s ARG 3 Cb -0.08 -3.05 0.00 0.00 -0.45 0.00 0.00 34.95 31.38 1k73 s ARG 3 CO 0.29 -0.28 1.07 0.96 -0.68 0.00 0.00 175.30 176.65 1k73 s ILE 4 N -1.08 3.94 0.28 1.52 -4.36 -1.26 -4.88 121.20 115.36 1k73 s ILE 4 Ca 0.50 0.63 0.01 0.00 -0.26 0.00 0.00 60.65 61.54 1k73 s ILE 4 Cb -0.41 -3.54 0.28 0.00 1.25 0.00 0.00 42.46 40.03 1k73 s ILE 4 CO 0.55 -0.82 1.69 -0.61 0.24 0.00 0.00 174.94 175.98 1k73 h GLN 5 N -0.61 0.34 -0.07 0.37 4.15 -1.94 0.95 115.11 118.30 1k73 h GLN 5 Ca -0.45 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 58.97 1k73 h GLN 5 Cb 1.23 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.84 1k73 h GLN 5 CO 0.61 0.22 0.15 0.78 -1.93 0.00 0.00 178.83 178.67 1k73 h GLY 6 N 0.35 0.00 1.25 2.39 0.00 -1.98 -0.23 103.07 104.85 1k73 h GLY 6 Ca 0.53 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.60 1k73 h GLY 6 CO -0.54 0.00 -1.48 1.46 0.00 0.00 0.00 176.54 175.98 1k73 h GLN 7 N 0.00 0.00 -0.33 4.80 4.20 -1.18 -3.30 115.11 119.30 1k73 h GLN 7 Ca 0.03 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 1k73 h GLN 7 Cb 0.34 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1k73 h GLN 7 CO -0.00 0.60 -0.23 0.00 -0.67 0.00 0.00 178.83 178.53 1k73 h ARG 8 N 0.00 0.65 -0.16 1.46 -0.00 -0.72 -3.22 114.38 112.39 1k73 h ARG 8 Ca -0.20 -0.25 0.04 0.00 -0.50 0.00 0.00 59.98 59.07 1k73 h ARG 8 Cb 1.90 -0.03 -0.07 0.00 0.00 0.00 0.00 29.97 31.77 1k73 h ARG 8 CO 0.09 0.83 -0.43 0.00 0.00 0.00 0.00 179.97 180.46 1k73 h ARG 9 N 0.57 -0.46 -1.29 0.04 3.08 -1.46 -2.87 114.38 111.99 1k73 h ARG 9 Ca 0.08 0.03 0.37 0.00 0.07 0.00 0.00 59.98 60.54 1k73 h ARG 9 Cb 0.70 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.79 1k73 h ARG 9 CO 0.05 -0.31 0.91 0.78 -1.07 0.00 0.00 179.97 180.33 1k73 h GLY 10 N -0.48 0.27 2.00 0.04 0.00 -1.66 -0.89 103.07 102.34 1k73 h GLY 10 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1k73 h GLY 10 CO -0.42 -0.05 0.00 3.21 0.00 0.00 0.00 176.54 179.28 1k73 h ARG 11 N 0.06 0.00 -4.62 4.80 3.08 -1.65 -3.46 114.38 112.59 1k73 h ARG 11 Ca 0.64 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 60.34 1k73 h ARG 11 Cb 2.40 0.00 0.09 0.00 0.08 0.00 0.00 29.97 32.53 1k73 h ARG 11 CO -0.08 0.00 -0.57 0.41 -1.07 0.00 0.00 179.97 178.67 1k73 n GLY 12 N -1.09 -0.37 3.88 0.04 0.00 -0.34 -5.01 105.19 102.30 1k73 n GLY 12 Ca -0.01 0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1k73 n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k73 s THR 13 N -3.19 2.09 0.18 2.61 -4.23 -1.26 -4.75 115.64 107.09 1k73 s THR 13 Ca 0.39 0.03 -0.24 0.00 -1.18 0.00 0.00 61.69 60.69 1k73 s THR 13 Cb -0.17 -2.99 0.07 0.00 1.34 0.00 0.00 72.50 70.75 1k73 s THR 13 CO 0.49 -0.04 1.56 -1.28 -0.54 0.00 0.00 174.62 174.81 1k73 h SER 14 N -1.11 -1.53 -1.17 3.99 0.87 -1.95 0.24 113.55 112.89 1k73 h SER 14 Ca -0.47 0.27 0.33 0.00 -1.23 0.00 0.00 61.79 60.69 1k73 h SER 14 Cb 1.33 0.72 -0.06 0.00 -0.44 0.00 0.00 62.40 63.94 1k73 h SER 14 CO 0.65 -0.31 0.82 0.74 -0.53 0.00 0.00 176.83 178.20 1k73 h THR 15 N -0.15 0.42 -0.00 2.23 2.02 -1.99 -1.24 112.91 114.19 1k73 h THR 15 Ca 0.21 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.36 1k73 h THR 15 Cb 0.55 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1k73 h THR 15 CO -0.78 0.02 -0.83 0.49 0.37 0.00 0.00 175.52 174.79 1k73 n PHE 16 N -4.29 0.00 -1.61 3.16 3.01 0.02 -4.39 117.46 113.35 1k73 n PHE 16 Ca 0.26 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.41 1k73 n PHE 16 Cb 1.18 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.70 1k73 n PHE 16 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1k73 s ARG 17 N -2.74 2.97 0.12 -1.08 0.52 -0.47 -3.95 118.95 114.32 1k73 s ARG 17 Ca 0.09 0.98 -0.15 0.00 -0.52 0.00 0.00 55.73 56.13 1k73 s ARG 17 Cb 0.15 -1.99 -0.07 0.00 0.52 0.00 0.00 34.95 33.56 1k73 s ARG 17 CO 0.75 -1.07 0.53 0.00 0.02 0.00 0.00 175.30 175.52 1k73 s ALA 18 N -2.99 3.60 -0.77 2.13 0.00 -1.26 -4.26 121.76 118.21 1k73 s ALA 18 Ca 0.58 -0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.36 1k73 s ALA 18 Cb -0.14 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 1k73 s ALA 18 CO 0.53 0.46 1.93 -0.35 0.00 0.00 0.00 175.76 178.33 1k73 n PRO 19 N 1.04 1.75 -0.32 0.00 -0.04 -1.26 -4.68 135.00 131.49 1k73 n PRO 19 Ca -0.07 -1.31 0.16 0.00 -0.04 0.00 0.00 63.50 62.24 1k73 n PRO 19 Cb 0.52 -2.38 0.32 0.00 -0.04 0.00 0.00 33.50 31.92 1k73 n PRO 19 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1k73 h SER 20 N 6.59 -0.19 0.07 3.54 0.02 -1.97 0.36 113.55 121.98 1k73 h SER 20 Ca 0.42 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.61 1k73 h SER 20 Cb 0.14 0.37 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1k73 h SER 20 CO 1.38 -0.28 0.00 1.12 -1.14 0.00 0.00 176.83 177.91 1k73 h HIS 21 N 0.09 0.00 -0.02 3.45 2.07 -2.04 0.23 115.15 118.92 1k73 h HIS 21 Ca 0.61 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.13 1k73 h HIS 21 Cb 1.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 1k73 h HIS 21 CO -0.34 0.00 -0.22 -2.13 -3.07 0.00 0.00 177.93 172.17 1k73 n ARG 22 N -2.34 1.69 -2.37 5.12 0.63 0.13 -4.96 116.66 114.56 1k73 n ARG 22 Ca -0.01 -1.35 -0.31 0.00 -0.92 0.00 0.00 57.85 55.26 1k73 n ARG 22 Cb 0.06 -1.47 -0.02 0.00 0.45 0.00 0.00 32.46 31.47 1k73 n ARG 22 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1k73 s TYR 23 N -2.24 3.51 -0.06 -0.14 4.12 0.79 -4.90 117.35 118.43 1k73 s TYR 23 Ca 0.25 1.28 -0.04 0.00 0.02 0.00 0.00 57.07 58.57 1k73 s TYR 23 Cb 0.19 -2.66 -0.01 0.00 -1.52 0.00 0.00 41.96 37.96 1k73 s TYR 23 CO 0.43 -0.39 -0.09 1.63 0.02 0.00 0.00 175.55 177.16 1k73 n LYS 24 N -1.89 0.20 -3.93 -0.62 5.02 -1.26 -5.05 118.16 110.63 1k73 n LYS 24 Ca 0.05 0.35 -0.09 0.00 -2.02 0.00 0.00 58.31 56.60 1k73 n LYS 24 Cb 0.54 -1.15 -0.09 0.00 -0.02 0.00 0.00 35.03 34.31 1k73 n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1k73 s ALA 25 N -2.89 -0.07 -0.89 7.82 0.00 -1.26 -5.08 121.76 119.38 1k73 s ALA 25 Ca -0.07 -0.54 -0.17 0.00 0.00 0.00 0.00 51.96 51.18 1k73 s ALA 25 Cb 0.01 0.25 0.16 0.00 0.00 0.00 0.00 23.12 23.54 1k73 s ALA 25 CO 0.10 -0.32 1.01 0.34 0.00 0.00 0.00 175.76 176.89 1k73 s ASP 26 N -2.12 6.67 -0.23 0.00 -1.08 -1.26 -4.99 116.67 113.67 1k73 s ASP 26 Ca -0.05 -2.26 -0.30 0.00 -0.52 0.00 0.00 52.55 49.42 1k73 s ASP 26 Cb -0.01 -2.34 -0.07 0.00 -1.46 0.00 0.00 42.92 39.04 1k73 s ASP 26 CO -0.05 -0.90 2.18 0.18 0.52 0.00 0.00 175.17 177.11 1k73 n LEU 27 N 5.68 3.06 -3.84 -1.34 4.77 -1.26 -4.95 117.00 119.12 1k73 n LEU 27 Ca 0.20 0.33 -0.12 0.00 -0.03 0.00 0.00 56.01 56.40 1k73 n LEU 27 Cb 0.48 -1.48 -0.11 0.00 -2.33 0.00 0.00 43.42 39.99 1k73 n LEU 27 CO 0.45 -0.61 -0.17 -1.61 -1.33 0.00 0.00 177.39 174.12 1k73 s GLU 28 N 6.09 0.36 0.40 3.23 2.02 -1.26 -4.91 118.70 124.62 1k73 s GLU 28 Ca 1.02 -0.10 -0.27 0.00 0.02 0.00 0.00 54.97 55.64 1k73 s GLU 28 Cb -0.48 0.16 -0.10 0.00 0.10 0.00 0.00 34.13 33.80 1k73 s GLU 28 CO 0.40 -0.07 1.43 -1.01 0.02 0.00 0.00 175.26 176.02 1k73 s HIS 29 N -0.70 2.63 0.78 1.61 3.76 -0.83 -4.96 115.29 117.58 1k73 s HIS 29 Ca -0.08 1.25 -0.12 0.00 -0.15 0.00 0.00 55.06 55.97 1k73 s HIS 29 Cb -0.05 -3.91 0.07 0.00 1.11 0.00 0.00 32.58 29.80 1k73 s HIS 29 CO 0.01 -2.74 1.12 1.03 -0.85 0.00 0.00 174.74 173.31 1k73 s ARG 30 N -2.18 2.05 -0.19 1.40 0.52 -1.26 -4.75 118.95 114.53 1k73 s ARG 30 Ca 0.55 1.36 -0.14 0.00 -0.52 0.00 0.00 55.73 56.99 1k73 s ARG 30 Cb -0.44 -1.86 -0.04 0.00 0.52 0.00 0.00 34.95 33.13 1k73 s ARG 30 CO 0.58 -1.83 0.29 0.15 0.02 0.00 0.00 175.30 174.51 1k73 s LYS 31 N -4.59 4.19 -0.12 3.54 1.02 -1.26 -5.06 119.74 117.46 1k73 s LYS 31 Ca 0.65 0.03 0.02 0.00 0.02 0.00 0.00 55.97 56.69 1k73 s LYS 31 Cb -0.20 -3.49 -0.01 0.00 -0.52 0.00 0.00 37.83 33.61 1k73 s LYS 31 CO 0.53 0.11 -0.19 0.08 -0.92 0.00 0.00 175.35 174.95 1k73 s VAL 32 N 0.88 2.50 0.15 3.17 1.01 -1.26 -5.01 120.40 121.85 1k73 s VAL 32 Ca 0.15 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 61.07 1k73 s VAL 32 Cb -0.14 -2.01 0.05 0.00 0.00 0.00 0.00 36.38 34.28 1k73 s VAL 32 CO 0.05 0.54 1.65 -0.33 0.00 0.00 0.00 175.10 177.01 1k73 h GLU 33 N 6.78 -0.15 0.00 2.72 3.07 -1.99 -3.48 114.58 121.53 1k73 h GLU 33 Ca -0.23 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1k73 h GLU 33 Cb 1.22 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1k73 h GLU 33 CO 0.52 -0.10 0.00 -3.47 -1.40 0.00 0.00 179.01 174.56 1k73 n ASP 34 N -5.34 0.00 0.00 1.42 -0.08 -1.26 -5.04 116.55 106.25 1k73 n ASP 34 Ca -0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1k73 n ASP 34 Cb 0.26 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.72 1k73 n ASP 34 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1k73 n GLY 35 N -0.96 2.57 2.79 0.27 0.00 -1.26 -4.45 105.19 104.14 1k73 n GLY 35 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1k73 n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1k73 n ASP 36 N 0.98 0.00 -0.46 1.61 2.03 -1.26 -4.45 116.55 114.99 1k73 n ASP 36 Ca 0.00 0.00 0.35 0.00 0.52 0.00 0.00 54.79 55.66 1k73 n ASP 36 Cb 0.00 0.00 0.53 0.00 -0.72 0.00 0.00 41.12 40.93 1k73 n ASP 36 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1k73 n VAL 37 N -1.98 -0.00 -1.63 5.18 0.24 -1.26 -4.32 118.33 114.56 1k73 n VAL 37 Ca 0.00 0.97 -0.49 0.00 -2.04 0.00 0.00 64.34 62.78 1k73 n VAL 37 Cb 0.00 -1.62 -0.05 0.00 -1.47 0.00 0.00 33.84 30.70 1k73 n VAL 37 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1k73 n ILE 38 N -3.26 0.46 -4.14 1.34 2.08 -1.26 -4.94 119.36 109.64 1k73 n ILE 38 Ca 0.29 -0.17 -0.09 0.00 0.56 0.00 0.00 62.75 63.33 1k73 n ILE 38 Cb 1.31 -1.87 -0.10 0.00 -0.75 0.00 0.00 39.64 38.23 1k73 n ILE 38 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1k73 s ALA 39 N 5.20 0.80 0.29 -1.39 0.00 -1.26 -1.26 121.76 124.14 1k73 s ALA 39 Ca 0.97 -1.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.44 1k73 s ALA 39 Cb -0.71 0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1k73 s ALA 39 CO 0.50 -0.39 0.55 0.20 0.00 0.00 0.00 175.76 176.62 1k73 s GLY 40 N -3.01 0.65 -0.05 0.00 0.00 -0.22 -1.40 107.32 103.29 1k73 s GLY 40 Ca 0.16 -0.94 0.06 0.00 0.00 0.00 0.00 44.72 44.00 1k73 s GLY 40 CO -0.03 -0.60 -0.24 -1.59 0.00 0.00 0.00 173.10 170.64 1k73 s THR 41 N -3.52 2.20 -0.07 0.90 2.01 0.64 -1.22 115.64 116.58 1k73 s THR 41 Ca 0.22 -1.02 -0.30 0.00 0.31 0.00 0.00 61.69 60.90 1k73 s THR 41 Cb -0.02 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.64 1k73 s THR 41 CO 0.12 0.57 1.63 -0.69 -0.69 0.00 0.00 174.62 175.56 1k73 s VAL 42 N -0.26 3.63 -0.08 3.82 1.01 -0.32 -1.30 120.40 126.90 1k73 s VAL 42 Ca -0.00 0.76 0.21 0.00 0.00 0.00 0.00 61.98 62.94 1k73 s VAL 42 Cb -0.13 -3.50 -0.30 0.00 0.00 0.00 0.00 36.38 32.46 1k73 s VAL 42 CO 0.03 -0.08 0.44 0.52 0.00 0.00 0.00 175.10 176.01 1k73 n VAL 43 N 5.53 0.36 -3.60 2.92 0.31 0.74 -0.94 118.33 123.65 1k73 n VAL 43 Ca 0.17 -0.58 -0.03 0.00 -0.01 0.00 0.00 64.34 63.89 1k73 n VAL 43 Cb 0.43 -0.14 -0.02 0.00 -0.91 0.00 0.00 33.84 33.21 1k73 n VAL 43 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1k73 s ASP 44 N -4.81 -0.12 -0.16 4.52 2.15 -1.18 -4.91 116.67 112.16 1k73 s ASP 44 Ca -0.08 -0.05 0.01 0.00 0.43 0.00 0.00 52.55 52.87 1k73 s ASP 44 Cb 0.12 0.17 0.02 0.00 -0.30 0.00 0.00 42.92 42.92 1k73 s ASP 44 CO 0.88 -0.29 -0.20 -0.63 -0.17 0.00 0.00 175.17 174.77 1k73 s ILE 45 N -2.47 2.01 0.34 4.11 -1.09 -1.26 -0.06 121.20 122.78 1k73 s ILE 45 Ca 0.11 -0.92 0.10 0.00 -2.23 0.00 0.00 60.65 57.70 1k73 s ILE 45 Cb 0.01 -1.81 -0.06 0.00 -1.58 0.00 0.00 42.46 39.01 1k73 s ILE 45 CO -0.04 0.53 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.49 1k73 s GLU 46 N 1.16 1.82 0.06 2.79 2.02 0.12 -4.92 118.70 121.75 1k73 s GLU 46 Ca 0.01 -1.92 -0.24 0.00 0.02 0.00 0.00 54.97 52.84 1k73 s GLU 46 Cb -0.14 -1.72 -0.06 0.00 0.10 0.00 0.00 34.13 32.31 1k73 s GLU 46 CO -0.09 0.15 0.73 -1.58 0.02 0.00 0.00 175.26 174.49 1k73 s HIS 47 N -2.60 3.76 -0.42 1.61 5.65 -1.26 0.11 115.29 122.14 1k73 s HIS 47 Ca 0.32 1.44 -0.15 0.00 0.25 0.00 0.00 55.06 56.92 1k73 s HIS 47 Cb 0.02 -2.76 0.03 0.00 -1.18 0.00 0.00 32.58 28.69 1k73 s HIS 47 CO 0.17 0.34 0.34 0.34 -0.65 0.00 0.00 174.74 175.27 1k73 s ASP 48 N -0.31 6.13 0.64 9.88 -1.08 0.27 -4.84 116.67 127.37 1k73 s ASP 48 Ca 0.36 -0.92 0.41 0.00 -0.52 0.00 0.00 52.55 51.88 1k73 s ASP 48 Cb -0.20 -2.17 2.18 0.00 -1.46 0.00 0.00 42.92 41.27 1k73 s ASP 48 CO 0.22 -0.50 2.30 -0.65 0.52 0.00 0.00 175.17 177.06 1k73 h PRO 49 N 8.67 0.00 0.00 4.34 0.11 -1.90 0.64 132.00 143.86 1k73 h PRO 49 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1k73 h PRO 49 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1k73 h PRO 49 CO 0.76 0.01 -0.69 0.00 -0.21 0.00 0.00 178.00 177.87 1k73 n ALA 50 N -2.12 3.75 -0.52 -0.75 0.00 -1.26 -4.40 120.51 115.20 1k73 n ALA 50 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1k73 n ALA 50 Cb 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1k73 n ALA 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1k73 n ARG 51 N -1.60 0.10 -3.31 0.00 1.74 -0.71 -5.01 116.66 107.88 1k73 n ARG 51 Ca 0.05 -0.16 -0.23 0.00 -0.77 0.00 0.00 57.85 56.73 1k73 n ARG 51 Cb 0.36 -0.62 0.01 0.00 -1.02 0.00 0.00 32.46 31.19 1k73 n ARG 51 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1k73 n SER 52 N -0.06 -4.39 -4.02 0.55 7.64 0.14 -4.76 113.62 108.72 1k73 n SER 52 Ca 0.00 -0.38 -0.08 0.00 1.01 0.00 0.00 58.87 59.42 1k73 n SER 52 Cb 0.13 -3.60 -0.09 0.00 -1.01 0.00 0.00 64.21 59.64 1k73 n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1k73 s ALA 53 N -3.01 0.27 0.74 -0.43 0.00 -1.24 -4.97 121.76 113.12 1k73 s ALA 53 Ca 0.39 -0.99 -0.11 0.00 0.00 0.00 0.00 51.96 51.25 1k73 s ALA 53 Cb -0.20 0.32 0.04 0.00 0.00 0.00 0.00 23.12 23.28 1k73 s ALA 53 CO 0.48 -0.39 1.08 -1.25 0.00 0.00 0.00 175.76 175.67 1k73 s PRO 54 N -3.72 2.54 0.00 0.00 0.04 -1.26 -0.56 135.00 132.04 1k73 s PRO 54 Ca 0.05 1.06 -0.08 0.00 0.04 0.00 0.00 61.00 62.06 1k73 s PRO 54 Cb 0.06 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1k73 s PRO 54 CO -0.10 -1.41 0.16 0.54 0.04 0.00 0.00 177.00 176.23 1k73 s VAL 55 N -2.97 0.08 -0.14 -0.36 0.11 0.31 -4.31 120.40 113.11 1k73 s VAL 55 Ca 0.60 -0.67 -0.04 0.00 -2.93 0.00 0.00 61.98 58.94 1k73 s VAL 55 Cb -0.16 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 1k73 s VAL 55 CO 0.56 -0.37 -0.03 0.00 -3.33 0.00 0.00 175.10 171.93 1k73 s ALA 56 N -1.39 3.06 -0.15 1.54 0.00 -0.50 0.12 121.76 124.44 1k73 s ALA 56 Ca -0.15 -0.81 -0.26 0.00 0.00 0.00 0.00 51.96 50.74 1k73 s ALA 56 Cb -0.07 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.47 1k73 s ALA 56 CO 0.02 0.27 0.85 0.00 0.00 0.00 0.00 175.76 176.90 1k73 s ALA 57 N 0.16 3.49 -0.01 0.00 0.00 0.92 0.84 121.76 127.15 1k73 s ALA 57 Ca -0.01 0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.10 1k73 s ALA 57 Cb -0.14 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 1k73 s ALA 57 CO 0.03 -0.62 -0.18 0.08 0.00 0.00 0.00 175.76 175.07 1k73 s VAL 58 N 2.06 1.44 -0.27 0.00 1.01 -0.51 -0.19 120.40 123.94 1k73 s VAL 58 Ca 0.40 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 1k73 s VAL 58 Cb -0.17 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1k73 s VAL 58 CO 0.13 0.38 0.06 -1.61 0.00 0.00 0.00 175.10 174.07 1k73 s GLU 59 N -0.49 3.36 0.33 2.72 2.02 -0.42 -1.79 118.70 124.44 1k73 s GLU 59 Ca 0.07 -0.67 -0.06 0.00 0.02 0.00 0.00 54.97 54.33 1k73 s GLU 59 Cb -0.07 -3.32 -0.05 0.00 0.10 0.00 0.00 34.13 30.79 1k73 s GLU 59 CO -0.00 -0.31 0.62 -0.06 0.02 0.00 0.00 175.26 175.53 1k73 s PHE 60 N 1.55 3.48 0.22 1.61 0.40 0.18 -0.26 117.98 125.16 1k73 s PHE 60 Ca 0.05 0.74 -0.13 0.00 -0.60 0.00 0.00 56.93 56.98 1k73 s PHE 60 Cb -0.16 -2.19 0.27 0.00 0.51 0.00 0.00 43.02 41.45 1k73 s PHE 60 CO 0.02 0.07 1.60 0.93 0.70 0.00 0.00 175.22 178.55 1k73 h GLU 61 N 1.43 -0.02 -1.60 0.44 5.08 -1.54 -1.07 114.58 117.30 1k73 h GLU 61 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1k73 h GLU 61 Cb 1.19 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1k73 h GLU 61 CO 0.65 -0.02 0.00 -0.40 -1.00 0.00 0.00 179.01 178.24 1k73 n ASP 62 N -5.48 3.39 0.00 1.42 5.75 -1.26 -4.81 116.55 115.56 1k73 n ASP 62 Ca 0.09 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 1k73 n ASP 62 Cb 0.37 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 1k73 n ASP 62 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1k73 n GLY 63 N 1.10 2.48 3.72 6.12 0.00 -0.40 -4.99 105.19 113.21 1k73 n GLY 63 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1k73 n GLY 63 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k73 s ASP 64 N -0.94 6.50 -0.26 1.61 1.01 -1.25 -4.71 116.67 118.63 1k73 s ASP 64 Ca 0.00 2.72 0.01 0.00 0.71 0.00 0.00 52.55 55.99 1k73 s ASP 64 Cb 0.00 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.38 1k73 s ASP 64 CO 0.00 -0.89 -0.09 -0.60 0.21 0.00 0.00 175.17 173.80 1k73 s ARG 65 N 1.21 2.51 0.02 8.23 6.06 -1.26 0.50 118.95 136.22 1k73 s ARG 65 Ca 0.72 -1.18 -0.02 0.00 -2.50 0.00 0.00 55.73 52.75 1k73 s ARG 65 Cb -0.46 -2.93 -0.01 0.00 0.06 0.00 0.00 34.95 31.60 1k73 s ARG 65 CO 0.32 -0.50 0.02 1.03 -2.50 0.00 0.00 175.30 173.67 1k73 s ARG 66 N 1.21 0.36 0.40 5.12 0.52 -0.74 -4.98 118.95 120.83 1k73 s ARG 66 Ca -0.04 -0.56 -0.23 0.00 -0.52 0.00 0.00 55.73 54.37 1k73 s ARG 66 Cb -0.18 0.14 -0.10 0.00 0.52 0.00 0.00 34.95 35.33 1k73 s ARG 66 CO -0.05 -0.07 1.00 -0.51 0.02 0.00 0.00 175.30 175.69 1k73 s LEU 67 N -1.47 4.11 0.05 2.53 1.43 -1.26 -1.43 118.68 122.65 1k73 s LEU 67 Ca -0.15 1.89 0.05 0.00 -1.03 0.00 0.00 54.13 54.88 1k73 s LEU 67 Cb -0.09 -4.27 -0.02 0.00 0.03 0.00 0.00 46.19 41.84 1k73 s LEU 67 CO -0.00 -0.38 -0.14 -0.63 0.23 0.00 0.00 176.35 175.43 1k73 s ILE 68 N -1.81 1.11 -0.49 -0.59 1.01 0.25 -4.73 121.20 115.94 1k73 s ILE 68 Ca 0.58 -1.11 -0.27 0.00 0.00 0.00 0.00 60.65 59.85 1k73 s ILE 68 Cb -0.17 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 1k73 s ILE 68 CO 0.22 -0.08 1.84 -0.22 0.00 0.00 0.00 174.94 176.70 1k73 s LEU 69 N -1.36 3.39 -0.10 2.97 2.96 -1.26 -1.40 118.68 123.88 1k73 s LEU 69 Ca 0.00 0.76 -0.26 0.00 -0.22 0.00 0.00 54.13 54.41 1k73 s LEU 69 Cb -0.09 -2.94 -0.02 0.00 0.50 0.00 0.00 46.19 43.64 1k73 s LEU 69 CO 0.02 -2.11 0.83 0.00 -1.32 0.00 0.00 176.35 173.77 1k73 s ALA 70 N 8.25 3.39 0.74 5.97 0.00 -1.26 -4.91 121.76 133.94 1k73 s ALA 70 Ca 0.73 0.18 -0.09 0.00 0.00 0.00 0.00 51.96 52.78 1k73 s ALA 70 Cb -0.16 -3.18 0.06 0.00 0.00 0.00 0.00 23.12 19.84 1k73 s ALA 70 CO 0.26 -0.41 1.08 -2.14 0.00 0.00 0.00 175.76 174.55 1k73 s PRO 71 N 1.53 2.16 0.45 0.00 0.02 -1.26 -1.95 135.00 135.96 1k73 s PRO 71 Ca 0.41 -0.07 -0.23 0.00 0.02 0.00 0.00 61.00 61.13 1k73 s PRO 71 Cb -0.18 -2.08 -0.08 0.00 0.02 0.00 0.00 34.50 32.18 1k73 s PRO 71 CO 0.17 -1.35 1.16 -2.00 -0.33 0.00 0.00 177.00 174.65 1k73 s GLU 72 N -5.37 3.82 0.00 5.54 2.12 0.22 -3.66 118.70 121.37 1k73 s GLU 72 Ca 0.61 1.76 0.00 0.00 0.36 0.00 0.00 54.97 57.69 1k73 s GLU 72 Cb -0.11 -2.44 0.00 0.00 0.26 0.00 0.00 34.13 31.84 1k73 s GLU 72 CO 0.47 -0.50 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 1k73 n GLY 73 N 0.45 0.76 3.73 -1.50 0.00 -1.26 -4.81 105.19 102.56 1k73 n GLY 73 Ca 0.07 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1k73 n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k73 s VAL 74 N -2.00 5.21 0.21 1.61 1.01 -1.24 -5.05 120.40 120.16 1k73 s VAL 74 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1k73 s VAL 74 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 1k73 s VAL 74 CO 0.00 0.49 0.06 -0.83 0.00 0.00 0.00 175.10 174.82 1k73 s GLY 75 N 0.03 1.48 0.21 4.51 0.00 -1.26 -5.05 107.32 107.24 1k73 s GLY 75 Ca 0.08 -1.73 -0.32 0.00 0.00 0.00 0.00 44.72 42.75 1k73 s GLY 75 CO -0.00 -1.54 1.44 -0.62 0.00 0.00 0.00 173.10 172.37 1k73 n VAL 76 N -0.35 0.69 0.00 1.40 0.31 -1.26 -2.01 118.33 117.11 1k73 n VAL 76 Ca -0.03 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1k73 n VAL 76 Cb 0.65 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 1k73 n VAL 76 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1k73 n GLY 77 N 2.46 2.87 3.52 2.92 0.00 -0.11 -4.99 105.19 111.86 1k73 n GLY 77 Ca 0.13 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1k73 n GLY 77 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1k73 n ASP 78 N 0.32 -0.48 -4.25 1.61 9.92 -0.85 -4.58 116.55 118.25 1k73 n ASP 78 Ca 0.00 0.69 -0.34 0.00 -0.53 0.00 0.00 54.79 54.61 1k73 n ASP 78 Cb 0.00 -1.27 -0.15 0.00 -0.64 0.00 0.00 41.12 39.06 1k73 n ASP 78 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1k73 s GLU 79 N -2.65 3.25 0.10 -1.24 2.12 -1.26 -1.17 118.70 117.85 1k73 s GLU 79 Ca 0.70 -0.69 0.03 0.00 0.36 0.00 0.00 54.97 55.36 1k73 s GLU 79 Cb -0.39 -2.86 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 1k73 s GLU 79 CO 0.53 -0.20 0.16 -0.51 -0.54 0.00 0.00 175.26 174.70 1k73 s LEU 80 N 1.41 4.04 0.05 2.70 1.43 -0.36 -4.94 118.68 123.01 1k73 s LEU 80 Ca 0.05 0.07 0.05 0.00 -1.03 0.00 0.00 54.13 53.27 1k73 s LEU 80 Cb -0.14 -2.67 -0.02 0.00 0.03 0.00 0.00 46.19 43.39 1k73 s LEU 80 CO -0.06 0.13 -0.14 -1.10 0.23 0.00 0.00 176.35 175.41 1k73 s GLN 81 N -2.70 0.90 -0.10 1.70 -0.21 -1.26 -1.05 119.66 116.94 1k73 s GLN 81 Ca 0.32 -0.79 -0.02 0.00 0.02 0.00 0.00 55.36 54.89 1k73 s GLN 81 Cb -0.12 -0.90 0.03 0.00 1.00 0.00 0.00 33.01 33.02 1k73 s GLN 81 CO 0.25 0.22 0.01 0.08 -2.12 0.00 0.00 175.29 173.72 1k73 s VAL 82 N -0.94 0.42 0.00 1.09 1.01 -0.39 -1.76 120.40 119.83 1k73 s VAL 82 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1k73 s VAL 82 Cb -0.08 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.66 1k73 s VAL 82 CO 0.01 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1k73 n GLY 83 N 5.13 1.42 0.37 4.51 0.00 -0.86 -4.12 105.19 111.63 1k73 n GLY 83 Ca -0.08 -1.23 0.02 0.00 0.00 0.00 0.00 46.02 44.74 1k73 n GLY 83 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1k73 h VAL 84 N 2.06 1.12 -0.52 1.61 2.07 -1.87 -1.88 116.25 118.84 1k73 h VAL 84 Ca 0.00 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 1k73 h VAL 84 Cb 0.00 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.62 1k73 h VAL 84 CO 0.00 0.21 0.08 0.47 0.02 0.00 0.00 177.57 178.35 1k73 n ASP 85 N -4.46 4.64 -4.77 0.57 8.00 -1.26 -4.90 116.55 114.37 1k73 n ASP 85 Ca 0.13 -2.84 -0.38 0.00 0.71 0.00 0.00 54.79 52.41 1k73 n ASP 85 Cb 0.14 -0.67 -0.00 0.00 -0.02 0.00 0.00 41.12 40.57 1k73 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k73 s ALA 86 N -2.46 3.10 1.09 2.24 0.00 -0.71 -4.97 121.76 120.04 1k73 s ALA 86 Ca 0.44 1.12 -0.12 0.00 0.00 0.00 0.00 51.96 53.40 1k73 s ALA 86 Cb 0.34 -3.45 0.24 0.00 0.00 0.00 0.00 23.12 20.25 1k73 s ALA 86 CO 0.12 -0.81 1.04 -1.91 0.00 0.00 0.00 175.76 174.21 1k73 n GLU 87 N -0.22 -1.75 -3.15 0.00 2.13 -1.26 -4.92 120.64 111.48 1k73 n GLU 87 Ca 0.06 -0.47 -0.40 0.00 0.66 0.00 0.00 57.16 57.01 1k73 n GLU 87 Cb 0.45 -2.23 -0.01 0.00 0.27 0.00 0.00 31.44 29.92 1k73 n GLU 87 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1k73 n ILE 88 N -4.72 4.60 -4.32 6.31 5.41 -1.26 -4.90 119.36 120.48 1k73 n ILE 88 Ca 0.06 -5.71 -0.19 0.00 1.00 0.00 0.00 62.75 57.91 1k73 n ILE 88 Cb 0.53 -2.15 -0.10 0.00 -0.71 0.00 0.00 39.64 37.21 1k73 n ILE 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1k73 s ALA 89 N -2.52 1.92 0.46 -1.39 0.00 -1.26 -5.10 121.76 113.87 1k73 s ALA 89 Ca 0.32 -1.56 -0.24 0.00 0.00 0.00 0.00 51.96 50.49 1k73 s ALA 89 Cb 0.05 -0.11 -0.08 0.00 0.00 0.00 0.00 23.12 22.98 1k73 s ALA 89 CO 0.05 0.11 1.22 -2.30 0.00 0.00 0.00 175.76 174.84 1k73 n PRO 90 N -0.07 1.70 0.00 0.00 -0.02 -1.26 -2.28 135.00 133.07 1k73 n PRO 90 Ca -0.10 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1k73 n PRO 90 Cb 0.59 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1k73 n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k73 n GLY 91 N 0.90 1.57 3.90 -1.23 0.00 -0.57 -4.97 105.19 104.79 1k73 n GLY 91 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1k73 n GLY 91 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k73 s ASN 92 N -2.15 6.45 -0.11 1.61 -0.87 -0.97 -4.61 114.94 114.29 1k73 s ASN 92 Ca 0.00 0.49 0.03 0.00 -1.57 0.00 0.00 52.86 51.81 1k73 s ASN 92 Cb 0.00 -2.05 -0.00 0.00 -0.02 0.00 0.00 41.25 39.17 1k73 s ASN 92 CO 0.00 0.11 -0.21 -0.89 -2.57 0.00 0.00 177.10 173.54 1k73 s THR 93 N -1.58 2.35 0.09 1.60 2.01 -0.72 -1.03 115.64 118.35 1k73 s THR 93 Ca 0.38 -0.91 -0.23 0.00 0.31 0.00 0.00 61.69 61.23 1k73 s THR 93 Cb -0.13 -1.93 0.06 0.00 0.01 0.00 0.00 72.50 70.52 1k73 s THR 93 CO 0.25 0.55 0.57 -1.48 -0.69 0.00 0.00 174.62 173.81 1k73 s LEU 94 N 0.36 -0.34 0.40 4.42 2.34 -0.57 -2.02 118.68 123.28 1k73 s LEU 94 Ca -0.16 0.13 -0.26 0.00 0.06 0.00 0.00 54.13 53.90 1k73 s LEU 94 Cb -0.17 2.37 -0.11 0.00 -0.56 0.00 0.00 46.19 47.72 1k73 s LEU 94 CO 0.08 -0.83 1.20 -0.81 -1.06 0.00 0.00 176.35 174.93 1k73 n PRO 95 N 0.07 1.81 -0.11 1.48 -0.04 -1.26 -2.19 135.00 134.76 1k73 n PRO 95 Ca -0.18 0.64 0.27 0.00 -0.04 0.00 0.00 63.50 64.19 1k73 n PRO 95 Cb 0.62 -2.27 0.68 0.00 -0.04 0.00 0.00 33.50 32.49 1k73 n PRO 95 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1k73 h LEU 96 N 2.05 0.00 -0.31 1.53 3.38 -0.69 0.11 115.31 121.38 1k73 h LEU 96 Ca -0.46 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 1k73 h LEU 96 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1k73 h LEU 96 CO 0.60 0.00 0.03 0.00 0.09 0.00 0.00 178.44 179.15 1k73 h ALA 97 N 1.24 0.42 0.00 1.53 0.00 -1.54 -2.80 119.26 118.12 1k73 h ALA 97 Ca 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1k73 h ALA 97 Cb 1.88 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1k73 h ALA 97 CO -0.00 0.14 0.00 0.39 0.00 0.00 0.00 179.25 179.78 1k73 n GLU 98 N -4.59 0.32 -3.21 0.00 -0.58 0.36 -4.77 120.64 108.17 1k73 n GLU 98 Ca -0.02 0.06 -0.39 0.00 -0.42 0.00 0.00 57.16 56.39 1k73 n GLU 98 Cb 0.24 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.55 1k73 n GLU 98 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1k73 s ILE 99 N -2.59 4.99 0.16 -3.67 -1.09 -1.06 -5.02 121.20 112.93 1k73 s ILE 99 Ca 0.22 1.21 -0.30 0.00 -2.23 0.00 0.00 60.65 59.54 1k73 s ILE 99 Cb 0.16 -3.92 -0.08 0.00 -1.58 0.00 0.00 42.46 37.04 1k73 s ILE 99 CO 0.36 0.38 1.21 -2.16 -1.23 0.00 0.00 174.94 173.50 1k73 s PRO 100 N 0.11 4.47 0.59 2.79 0.04 -1.26 -4.97 135.00 136.77 1k73 s PRO 100 Ca 0.31 1.87 -0.19 0.00 0.04 0.00 0.00 61.00 63.02 1k73 s PRO 100 Cb -0.17 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 1k73 s PRO 100 CO 0.16 -0.13 1.07 0.39 0.04 0.00 0.00 177.00 178.53 1k73 n GLU 101 N 2.81 1.07 -0.48 4.56 1.02 -1.26 -2.85 120.64 125.50 1k73 n GLU 101 Ca 0.05 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 1k73 n GLU 101 Cb 0.45 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.60 1k73 n GLU 101 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k73 n GLY 102 N 1.15 0.75 3.74 0.62 0.00 -0.11 -5.03 105.19 106.30 1k73 n GLY 102 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1k73 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k73 s VAL 103 N -2.72 5.12 0.23 1.61 1.01 -1.13 -4.96 120.40 119.56 1k73 s VAL 103 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 1k73 s VAL 103 Cb 0.00 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 33.01 1k73 s VAL 103 CO 0.00 0.52 1.29 -2.84 0.00 0.00 0.00 175.10 174.07 1k73 s PRO 104 N -0.18 4.40 0.07 2.72 0.02 -1.26 -3.45 135.00 137.32 1k73 s PRO 104 Ca 0.09 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.18 1k73 s PRO 104 Cb -0.12 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 1k73 s PRO 104 CO 0.01 -0.21 -0.05 0.08 -0.33 0.00 0.00 177.00 176.50 1k73 s VAL 105 N -0.20 0.47 0.18 3.83 1.01 -0.73 -0.97 120.40 123.98 1k73 s VAL 105 Ca 0.54 -1.86 -0.05 0.00 0.00 0.00 0.00 61.98 60.61 1k73 s VAL 105 Cb -0.37 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1k73 s VAL 105 CO 0.41 -0.93 0.22 0.00 0.00 0.00 0.00 175.10 174.80 1k73 n ASN 107 N -0.23 -5.51 -4.77 0.00 5.15 0.29 -0.86 115.26 109.33 1k73 n ASN 107 Ca -0.03 -0.96 -0.39 0.00 -0.60 0.00 0.00 54.58 52.60 1k73 n ASN 107 Cb 0.64 -3.47 -0.06 0.00 -0.53 0.00 0.00 39.78 36.37 1k73 n ASN 107 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1k73 s VAL 108 N -3.41 4.88 0.45 3.44 1.01 -0.14 -4.10 120.40 122.53 1k73 s VAL 108 Ca 0.43 1.25 -0.22 0.00 0.00 0.00 0.00 61.98 63.45 1k73 s VAL 108 Cb -0.15 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 1k73 s VAL 108 CO 0.85 0.44 1.03 -1.61 0.00 0.00 0.00 175.10 175.81 1k73 s GLU 109 N -0.33 3.96 -0.01 2.72 2.02 -0.80 0.73 118.70 127.00 1k73 s GLU 109 Ca 0.31 1.39 -0.11 0.00 0.02 0.00 0.00 54.97 56.58 1k73 s GLU 109 Cb -0.18 -2.25 -0.32 0.00 0.10 0.00 0.00 34.13 31.47 1k73 s GLU 109 CO 0.18 -0.30 0.84 1.03 0.02 0.00 0.00 175.26 177.03 1k73 h SER 110 N 1.91 0.64 -3.63 -0.19 0.87 -1.92 -3.45 113.55 107.78 1k73 h SER 110 Ca -0.49 -0.82 -0.28 0.00 -1.23 0.00 0.00 61.79 58.97 1k73 h SER 110 Cb 1.22 -0.21 -0.31 0.00 -0.44 0.00 0.00 62.40 62.66 1k73 h SER 110 CO 0.60 1.67 -0.73 -0.94 -0.53 0.00 0.00 176.83 176.91 1k73 s SER 111 N -7.32 0.11 -0.34 6.23 1.04 -1.26 -4.76 113.70 107.40 1k73 s SER 111 Ca -0.12 0.01 -0.32 0.00 0.48 0.00 0.00 55.95 56.00 1k73 s SER 111 Cb 0.05 -0.06 -0.14 0.00 0.10 0.00 0.00 66.02 65.98 1k73 s SER 111 CO 0.89 -0.06 1.17 -0.81 0.98 0.00 0.00 173.24 175.41 1k73 n PRO 112 N 3.65 0.00 -0.07 4.02 -0.04 -1.26 -1.71 135.00 139.59 1k73 n PRO 112 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1k73 n PRO 112 Cb 0.55 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 1k73 n PRO 112 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1k73 n GLY 113 N 3.25 0.73 0.00 0.55 0.00 -1.26 -4.91 105.19 103.54 1k73 n GLY 113 Ca 0.25 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.35 1k73 n GLY 113 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1k73 n ASP 114 N 0.00 0.00 0.00 1.61 5.68 -0.69 -4.87 116.55 118.28 1k73 n ASP 114 Ca 0.00 -0.32 0.00 0.00 -0.50 0.00 0.00 54.79 53.97 1k73 n ASP 114 Cb 0.00 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 1k73 n ASP 114 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1k73 n GLY 115 N 0.08 0.75 0.00 6.12 0.00 -1.26 -4.87 105.19 106.01 1k73 n GLY 115 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1k73 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k73 n GLY 116 N -2.39 1.41 0.41 -0.02 0.00 -1.26 -1.97 105.19 101.36 1k73 n GLY 116 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1k73 n GLY 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k73 n LYS 117 N 2.83 0.00 -3.41 1.61 4.76 0.22 -4.85 118.16 119.32 1k73 n LYS 117 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 1k73 n LYS 117 Cb 0.00 -0.59 -0.04 0.00 -1.84 0.00 0.00 35.03 32.56 1k73 n LYS 117 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1k73 s PHE 118 N -1.59 3.46 -0.35 2.13 0.40 -0.17 -4.69 117.98 117.16 1k73 s PHE 118 Ca 0.00 0.70 -0.18 0.00 -0.60 0.00 0.00 56.93 56.85 1k73 s PHE 118 Cb 0.00 -2.14 0.03 0.00 0.51 0.00 0.00 43.02 41.42 1k73 s PHE 118 CO 0.00 0.24 0.42 0.00 0.70 0.00 0.00 175.22 176.58 1k73 n ALA 119 N -0.56 -2.71 0.00 5.36 0.00 -1.26 -0.97 120.51 120.37 1k73 n ALA 119 Ca -0.01 0.61 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1k73 n ALA 119 Cb 0.53 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1k73 n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1k73 n ARG 120 N 0.17 2.49 -1.74 0.00 1.74 -1.26 0.10 116.66 118.16 1k73 n ARG 120 Ca 0.01 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 1k73 n ARG 120 Cb 0.46 -0.26 0.08 0.00 -1.02 0.00 0.00 32.46 31.71 1k73 n ARG 120 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1k73 s ALA 121 N -0.28 2.53 -0.25 7.54 0.00 -1.26 -4.93 121.76 125.12 1k73 s ALA 121 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 51.96 51.18 1k73 s ALA 121 Cb 0.00 -3.04 -0.18 0.00 0.00 0.00 0.00 23.12 19.89 1k73 s ALA 121 CO 0.00 -1.53 1.51 0.43 0.00 0.00 0.00 175.76 176.17 1k73 n SER 122 N -3.27 1.41 0.00 0.00 7.64 -1.26 -2.40 113.62 115.73 1k73 n SER 122 Ca 0.07 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1k73 n SER 122 Cb 0.58 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 1k73 n SER 122 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k73 n GLY 123 N 3.37 0.00 3.96 0.23 0.00 -0.75 -4.59 105.19 107.40 1k73 n GLY 123 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.01 1k73 n GLY 123 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1k73 s VAL 124 N -0.95 2.10 -0.15 1.61 -7.23 -1.01 -4.61 120.40 110.16 1k73 s VAL 124 Ca 0.00 -0.29 -0.31 0.00 -1.81 0.00 0.00 61.98 59.57 1k73 s VAL 124 Cb 0.00 -2.81 0.13 0.00 0.56 0.00 0.00 36.38 34.26 1k73 s VAL 124 CO 0.00 0.00 1.09 0.54 -0.31 0.00 0.00 175.10 176.42 1k73 s ASN 125 N -4.77 -0.24 0.44 4.85 2.20 -1.26 -1.34 114.94 114.81 1k73 s ASN 125 Ca 0.69 0.11 0.08 0.00 -0.94 0.00 0.00 52.86 52.80 1k73 s ASN 125 Cb -0.06 0.23 0.01 0.00 -2.00 0.00 0.00 41.25 39.44 1k73 s ASN 125 CO 0.48 -0.33 0.56 0.00 -2.94 0.00 0.00 177.10 174.86 1k73 s ALA 126 N -2.07 4.47 -0.22 3.54 0.00 0.50 -3.86 121.76 124.13 1k73 s ALA 126 Ca 0.05 -1.75 -0.02 0.00 0.00 0.00 0.00 51.96 50.24 1k73 s ALA 126 Cb -0.01 -1.49 0.07 0.00 0.00 0.00 0.00 23.12 21.69 1k73 s ALA 126 CO -0.04 -0.34 0.03 -1.14 0.00 0.00 0.00 175.76 174.27 1k73 s GLN 127 N -4.34 0.83 -0.25 0.00 2.00 -0.30 -1.77 119.66 115.81 1k73 s GLN 127 Ca 0.54 -0.61 -0.29 0.00 -2.00 0.00 0.00 55.36 53.00 1k73 s GLN 127 Cb -0.08 -2.18 -0.01 0.00 0.80 0.00 0.00 33.01 31.54 1k73 s GLN 127 CO 0.33 -0.68 1.42 -1.17 -0.50 0.00 0.00 175.29 174.68 1k73 s LEU 128 N 1.75 3.92 -0.11 3.68 2.96 -1.22 -0.92 118.68 128.74 1k73 s LEU 128 Ca -0.00 1.42 -0.12 0.00 -0.22 0.00 0.00 54.13 55.21 1k73 s LEU 128 Cb -0.17 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1k73 s LEU 128 CO -0.10 -1.11 -0.22 0.18 -1.32 0.00 0.00 176.35 173.78 1k73 n LEU 129 N 7.81 1.29 -4.62 -0.68 4.77 -0.31 -0.94 117.00 124.32 1k73 n LEU 129 Ca 0.16 0.22 -0.31 0.00 -0.03 0.00 0.00 56.01 56.05 1k73 n LEU 129 Cb 0.46 -0.64 -0.09 0.00 -2.33 0.00 0.00 43.42 40.82 1k73 n LEU 129 CO 0.63 -0.36 -0.38 -0.89 -1.33 0.00 0.00 177.39 175.06 1k73 s THR 130 N -2.27 3.69 0.09 -5.08 2.01 -1.16 -4.54 115.64 108.38 1k73 s THR 130 Ca -0.19 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 60.84 1k73 s THR 130 Cb 0.03 -2.69 0.01 0.00 0.01 0.00 0.00 72.50 69.85 1k73 s THR 130 CO 0.28 0.22 0.06 1.41 -0.69 0.00 0.00 174.62 175.90 1k73 n HIS 131 N 0.99 -1.27 0.00 4.92 8.25 -1.26 -1.49 115.22 125.36 1k73 n HIS 131 Ca -0.13 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 56.96 1k73 n HIS 131 Cb 0.52 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1k73 n HIS 131 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1k73 n ASP 132 N -1.92 0.00 0.11 0.41 -0.08 -1.20 -4.78 116.55 109.08 1k73 n ASP 132 Ca -0.01 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.39 1k73 n ASP 132 Cb 0.10 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.56 1k73 n ASP 132 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1k73 h ARG 133 N 0.00 0.00 0.00 -0.67 3.08 -2.02 -3.40 114.38 111.37 1k73 h ARG 133 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1k73 h ARG 133 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1k73 h ARG 133 CO 0.00 0.00 -1.63 0.09 -1.07 0.00 0.00 179.97 177.36 1k73 n ASN 134 N -2.68 2.96 -4.07 7.04 3.02 -1.26 -4.90 115.26 115.36 1k73 n ASN 134 Ca -0.00 -0.04 -0.22 0.00 -0.03 0.00 0.00 54.58 54.29 1k73 n ASN 134 Cb 0.55 -0.19 -0.15 0.00 -0.61 0.00 0.00 39.78 39.38 1k73 n ASN 134 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1k73 s VAL 135 N -2.22 1.02 -0.28 2.41 0.11 -1.26 -4.36 120.40 115.82 1k73 s VAL 135 Ca -0.15 -0.52 -0.04 0.00 -2.93 0.00 0.00 61.98 58.34 1k73 s VAL 135 Cb 0.04 -0.87 0.02 0.00 -1.53 0.00 0.00 36.38 34.04 1k73 s VAL 135 CO 0.25 0.30 0.01 0.00 -3.33 0.00 0.00 175.10 172.33 1k73 s ALA 136 N -0.10 2.87 -0.28 1.54 0.00 0.11 -3.20 121.76 122.70 1k73 s ALA 136 Ca 0.01 -1.51 -0.19 0.00 0.00 0.00 0.00 51.96 50.28 1k73 s ALA 136 Cb -0.07 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 21.11 1k73 s ALA 136 CO 0.00 -0.93 0.56 0.08 0.00 0.00 0.00 175.76 175.46 1k73 s VAL 137 N 1.38 5.02 -0.04 0.00 1.01 -0.55 -0.49 120.40 126.74 1k73 s VAL 137 Ca 0.00 0.87 0.07 0.00 0.00 0.00 0.00 61.98 62.93 1k73 s VAL 137 Cb -0.17 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1k73 s VAL 137 CO -0.01 0.01 -0.25 -0.69 0.00 0.00 0.00 175.10 174.15 1k73 s VAL 138 N 2.41 2.10 -0.39 2.92 1.01 0.74 -1.16 120.40 128.03 1k73 s VAL 138 Ca 0.23 -1.07 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 1k73 s VAL 138 Cb -0.15 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.49 1k73 s VAL 138 CO 0.10 0.58 0.39 -0.75 0.00 0.00 0.00 175.10 175.42 1k73 s LYS 139 N -0.41 3.28 0.65 2.72 2.20 -0.09 0.15 119.74 128.24 1k73 s LYS 139 Ca 0.04 -0.64 -0.11 0.00 -0.36 0.00 0.00 55.97 54.90 1k73 s LYS 139 Cb -0.12 -3.90 -0.02 0.00 -1.51 0.00 0.00 37.83 32.28 1k73 s LYS 139 CO 0.01 -0.71 1.04 -0.51 -0.36 0.00 0.00 175.35 174.83 1k73 s LEU 140 N 2.04 3.20 0.61 5.43 1.43 0.10 -1.15 118.68 130.34 1k73 s LEU 140 Ca 0.11 1.51 0.28 0.00 -1.03 0.00 0.00 54.13 55.01 1k73 s LEU 140 Cb -0.17 -4.48 1.45 0.00 0.03 0.00 0.00 46.19 43.02 1k73 s LEU 140 CO 0.12 -1.11 1.85 1.55 0.23 0.00 0.00 176.35 179.00 1k73 h PRO 141 N -0.46 0.00 0.00 1.29 0.13 -1.90 0.64 132.00 131.71 1k73 h PRO 141 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1k73 h PRO 141 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1k73 h PRO 141 CO 0.60 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.03 1k73 h SER 142 N 0.00 0.00 0.00 1.44 4.64 -1.93 -3.46 113.55 114.24 1k73 h SER 142 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1k73 h SER 142 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1k73 h SER 142 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1k73 n GLY 143 N 0.39 0.47 3.78 -0.77 0.00 0.22 -5.08 105.19 104.21 1k73 n GLY 143 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1k73 n GLY 143 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1k73 s GLU 144 N -0.87 4.18 -0.46 1.61 2.12 -1.24 -4.74 118.70 119.30 1k73 s GLU 144 Ca 0.00 1.53 -0.21 0.00 0.36 0.00 0.00 54.97 56.65 1k73 s GLU 144 Cb 0.00 -2.57 0.03 0.00 0.26 0.00 0.00 34.13 31.85 1k73 s GLU 144 CO 0.00 -0.13 0.68 -1.64 -0.54 0.00 0.00 175.26 173.63 1k73 s MET 145 N -2.46 3.28 -0.20 4.30 -1.94 -1.26 -0.72 119.30 120.30 1k73 s MET 145 Ca 0.57 -0.40 -0.08 0.00 -1.71 0.00 0.00 55.69 54.07 1k73 s MET 145 Cb -0.23 -3.98 -0.04 0.00 2.01 0.00 0.00 34.83 32.59 1k73 s MET 145 CO 0.28 -1.09 0.09 0.21 -0.01 0.00 0.00 175.02 174.50 1k73 s LYS 146 N 2.94 3.99 -0.28 2.03 2.47 0.40 -4.92 119.74 126.37 1k73 s LYS 146 Ca 0.23 -0.33 -0.18 0.00 -1.56 0.00 0.00 55.97 54.13 1k73 s LYS 146 Cb -0.14 -3.32 -0.02 0.00 -1.46 0.00 0.00 37.83 32.89 1k73 s LYS 146 CO 0.19 0.19 0.54 1.03 0.16 0.00 0.00 175.35 177.45 1k73 s ARG 147 N 0.63 3.98 0.12 4.03 0.52 -1.26 -0.19 118.95 126.78 1k73 s ARG 147 Ca 0.05 0.26 0.07 0.00 -0.52 0.00 0.00 55.73 55.59 1k73 s ARG 147 Cb -0.13 -3.69 -0.04 0.00 0.52 0.00 0.00 34.95 31.62 1k73 s ARG 147 CO 0.01 -0.43 -0.17 -0.51 0.02 0.00 0.00 175.30 174.22 1k73 s LEU 148 N 2.38 2.36 0.16 2.53 1.43 0.36 -4.94 118.68 122.95 1k73 s LEU 148 Ca 0.22 -0.75 -0.31 0.00 -1.03 0.00 0.00 54.13 52.25 1k73 s LEU 148 Cb -0.15 -0.71 -0.11 0.00 0.03 0.00 0.00 46.19 45.25 1k73 s LEU 148 CO 0.10 -0.05 1.75 -0.62 0.23 0.00 0.00 176.35 177.77 1k73 s ASP 149 N -2.22 6.43 0.08 2.29 -1.08 -1.26 0.09 116.67 121.00 1k73 s ASP 149 Ca 0.08 2.77 0.05 0.00 -0.52 0.00 0.00 52.55 54.93 1k73 s ASP 149 Cb -0.07 -2.58 0.28 0.00 -1.46 0.00 0.00 42.92 39.08 1k73 s ASP 149 CO 0.04 -0.97 1.14 -0.81 0.52 0.00 0.00 175.17 175.10 1k73 n PRO 150 N 4.87 0.03 0.03 4.34 -0.04 -1.26 -0.90 135.00 142.06 1k73 n PRO 150 Ca 0.17 0.52 0.14 0.00 -0.04 0.00 0.00 63.50 64.28 1k73 n PRO 150 Cb 0.37 -1.62 0.54 0.00 -0.04 0.00 0.00 33.50 32.75 1k73 n PRO 150 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1k73 n GLN 151 N -1.67 0.07 -2.05 0.54 -0.06 -1.26 -1.46 117.38 111.48 1k73 n GLN 151 Ca -0.00 0.06 -0.42 0.00 -2.00 0.00 0.00 57.00 54.63 1k73 n GLN 151 Cb 0.02 -1.58 -0.03 0.00 -4.06 0.00 0.00 30.24 24.59 1k73 n GLN 151 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1k73 s ARG 153 N 3.16 3.49 0.23 0.00 0.52 -1.26 -0.90 118.95 124.19 1k73 s ARG 153 Ca 0.70 1.11 -0.16 0.00 -0.52 0.00 0.00 55.73 56.87 1k73 s ARG 153 Cb -0.34 -2.06 0.01 0.00 0.52 0.00 0.00 34.95 33.08 1k73 s ARG 153 CO 0.29 -0.66 0.54 0.00 0.02 0.00 0.00 175.30 175.49 1k73 s ALA 154 N -2.54 -0.69 -0.12 2.13 0.00 -0.93 -1.90 121.76 117.72 1k73 s ALA 154 Ca 0.62 -0.52 -0.00 0.00 0.00 0.00 0.00 51.96 52.06 1k73 s ALA 154 Cb -0.14 0.93 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 1k73 s ALA 154 CO 0.36 -0.87 -0.11 0.99 0.00 0.00 0.00 175.76 176.13 1k73 s THR 155 N -3.94 3.23 0.12 0.00 2.01 -0.04 -1.51 115.64 115.51 1k73 s THR 155 Ca 0.15 -0.61 -0.31 0.00 0.31 0.00 0.00 61.69 61.23 1k73 s THR 155 Cb -0.02 -2.35 -0.08 0.00 0.01 0.00 0.00 72.50 70.07 1k73 s THR 155 CO 0.04 0.54 1.34 -0.63 -0.69 0.00 0.00 174.62 175.21 1k73 s ILE 156 N 0.09 3.44 0.00 1.82 1.01 -0.20 -0.41 121.20 126.95 1k73 s ILE 156 Ca -0.05 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.66 1k73 s ILE 156 Cb -0.14 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1k73 s ILE 156 CO 0.04 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.68 1k73 n GLY 157 N 3.28 1.27 3.89 6.18 0.00 -0.15 -1.52 105.19 118.14 1k73 n GLY 157 Ca 0.10 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 1k73 n GLY 157 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1k73 s VAL 158 N -1.34 5.10 0.45 1.61 -7.23 -1.26 -3.07 120.40 114.66 1k73 s VAL 158 Ca 0.00 -0.64 -0.25 0.00 -1.81 0.00 0.00 61.98 59.28 1k73 s VAL 158 Cb 0.00 -3.54 -0.08 0.00 0.56 0.00 0.00 36.38 33.32 1k73 s VAL 158 CO 0.00 0.03 1.37 -0.69 -0.31 0.00 0.00 175.10 175.50 1k73 s VAL 159 N -1.59 2.27 1.08 1.32 1.01 -0.45 0.70 120.40 124.73 1k73 s VAL 159 Ca 0.33 0.24 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 1k73 s VAL 159 Cb -0.12 -3.13 0.23 0.00 0.00 0.00 0.00 36.38 33.36 1k73 s VAL 159 CO 0.26 0.03 1.07 -0.83 0.00 0.00 0.00 175.10 175.63 1k73 s GLY 160 N -0.68 1.55 -0.02 4.51 0.00 -0.82 -2.05 107.32 109.82 1k73 s GLY 160 Ca 0.61 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 45.03 1k73 s GLY 160 CO 0.52 0.36 0.00 0.61 0.00 0.00 0.00 173.10 174.59 1k73 n GLY 161 N -0.35 0.47 3.48 0.20 0.00 -1.26 -1.81 105.19 105.92 1k73 n GLY 161 Ca 0.04 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1k73 n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k73 n GLY 162 N -2.77 -1.41 2.10 -0.02 0.00 -1.26 -2.93 105.19 98.91 1k73 n GLY 162 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1k73 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k73 n GLY 163 N 1.75 0.80 0.33 -0.02 0.00 -1.26 -4.87 105.19 101.92 1k73 n GLY 163 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1k73 n GLY 163 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1k73 h ARG 164 N 2.87 0.79 0.00 1.61 2.43 -1.88 0.25 114.38 120.45 1k73 h ARG 164 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1k73 h ARG 164 Cb 0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1k73 h ARG 164 CO 0.00 0.52 0.00 2.41 -1.51 0.00 0.00 179.97 181.39 1k73 n THR 165 N -4.74 0.93 0.23 0.20 -1.04 -1.26 -3.35 114.28 105.25 1k73 n THR 165 Ca 0.18 0.34 0.09 0.00 -2.04 0.00 0.00 64.05 62.62 1k73 n THR 165 Cb 0.40 -1.27 0.56 0.00 -1.82 0.00 0.00 70.33 68.19 1k73 n THR 165 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1k73 h ASP 166 N 0.00 0.00 -3.36 8.00 3.32 -1.35 -3.42 116.42 119.61 1k73 h ASP 166 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 1k73 h ASP 166 Cb 0.27 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.71 1k73 h ASP 166 CO 0.00 0.22 -0.34 -0.75 -1.72 0.00 0.00 179.24 176.65 1k73 s LYS 167 N -4.13 4.22 0.57 3.56 2.20 -1.21 -5.07 119.74 119.86 1k73 s LYS 167 Ca -0.02 0.04 -0.18 0.00 -0.36 0.00 0.00 55.97 55.44 1k73 s LYS 167 Cb 0.13 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 1k73 s LYS 167 CO 0.64 0.18 1.11 -1.25 -0.36 0.00 0.00 175.35 175.67 1k73 s PRO 168 N 0.67 3.28 0.46 4.03 0.04 -1.26 -4.91 135.00 137.31 1k73 s PRO 168 Ca 0.15 1.50 0.25 0.00 0.04 0.00 0.00 61.00 62.94 1k73 s PRO 168 Cb -0.13 -2.01 1.07 0.00 0.04 0.00 0.00 34.50 33.48 1k73 s PRO 168 CO 0.04 -0.89 1.89 0.74 0.04 0.00 0.00 177.00 178.82 1k73 h PHE 169 N 0.92 0.00 0.00 0.56 -1.00 -1.97 -3.46 116.94 111.98 1k73 h PHE 169 Ca -0.49 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.29 1k73 h PHE 169 Cb 1.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.81 1k73 h PHE 169 CO 0.53 0.20 0.00 0.28 -1.61 0.00 0.00 178.31 177.71 1k73 n VAL 170 N -3.44 0.00 -4.09 -0.55 0.31 -1.26 -4.66 118.33 104.64 1k73 n VAL 170 Ca -0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1k73 n VAL 170 Cb 0.38 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.20 1k73 n VAL 170 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1k73 s LYS 171 N 0.00 0.60 0.26 5.55 -2.85 -1.26 -5.04 119.74 117.00 1k73 s LYS 171 Ca 0.00 -0.88 -0.02 0.00 -1.00 0.00 0.00 55.97 54.07 1k73 s LYS 171 Cb 0.00 -0.30 0.55 0.00 -2.06 0.00 0.00 37.83 36.02 1k73 s LYS 171 CO 0.00 0.04 1.70 0.00 0.10 0.00 0.00 175.35 177.19 1k73 h ALA 172 N 4.19 1.14 -0.95 0.59 0.00 -2.01 0.15 119.26 122.37 1k73 h ALA 172 Ca -0.36 0.16 0.19 0.00 0.00 0.00 0.00 54.91 54.89 1k73 h ALA 172 Cb 1.19 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 1k73 h ALA 172 CO 0.45 -0.31 0.61 0.78 0.00 0.00 0.00 179.25 180.78 1k73 h GLY 173 N 0.35 1.31 1.38 0.00 0.00 -1.96 0.34 103.07 104.50 1k73 h GLY 173 Ca 0.46 -0.28 -0.19 0.00 0.00 0.00 0.00 47.33 47.33 1k73 h GLY 173 CO -0.50 -0.00 -0.64 3.43 0.00 0.00 0.00 176.54 178.82 1k73 h ASN 174 N 0.62 0.72 0.10 0.19 2.35 -1.23 -2.59 115.58 115.74 1k73 h ASN 174 Ca 0.51 -0.43 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1k73 h ASN 174 Cb 0.97 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1k73 h ASN 174 CO -0.26 1.18 -0.05 0.50 -1.65 0.00 0.00 177.43 177.15 1k73 h LYS 175 N 0.46 -0.13 -0.75 0.81 3.11 -1.09 -2.90 116.57 116.08 1k73 h LYS 175 Ca -0.01 0.01 0.07 0.00 -2.81 0.00 0.00 60.65 57.90 1k73 h LYS 175 Cb 1.23 0.03 -0.09 0.00 -1.00 0.00 0.00 32.23 32.40 1k73 h LYS 175 CO 0.13 -0.06 -0.45 1.58 -2.81 0.00 0.00 179.45 177.84 1k73 n HIS 176 N -5.14 -0.33 -0.16 1.91 -0.00 -0.04 -0.38 115.22 111.09 1k73 n HIS 176 Ca -0.08 0.94 0.12 0.00 0.46 0.00 0.00 57.72 59.17 1k73 n HIS 176 Cb 0.09 -0.56 0.46 0.00 -0.12 0.00 0.00 29.99 29.86 1k73 n HIS 176 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1k73 h HIS 177 N 0.00 0.56 -0.02 1.57 3.86 -1.34 -1.12 115.15 118.66 1k73 h HIS 177 Ca 0.12 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.32 1k73 h HIS 177 Cb 0.31 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1k73 h HIS 177 CO -0.99 0.24 -0.10 -0.22 0.86 0.00 0.00 177.93 177.72 1k73 h LYS 178 N 0.50 0.10 -0.73 2.45 3.64 -0.69 -3.18 116.57 118.68 1k73 h LYS 178 Ca 0.34 -0.08 0.16 0.00 -1.27 0.00 0.00 60.65 59.80 1k73 h LYS 178 Cb 0.64 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 1k73 h LYS 178 CO -0.11 0.74 0.49 1.98 -2.27 0.00 0.00 179.45 180.28 1k73 h MET 179 N -0.51 0.31 0.00 1.90 4.05 -0.05 0.19 114.93 120.81 1k73 h MET 179 Ca -0.01 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1k73 h MET 179 Cb 0.76 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 1k73 h MET 179 CO 0.02 0.21 0.00 -0.22 0.23 0.00 0.00 176.91 177.15 1k73 h LYS 180 N 0.32 0.00 -0.68 0.39 3.64 -1.20 -1.62 116.57 117.42 1k73 h LYS 180 Ca 0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1k73 h LYS 180 Cb 0.93 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1k73 h LYS 180 CO -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.08 1k73 n ALA 181 N -1.83 2.39 -2.35 5.00 0.00 0.66 -4.74 120.51 119.64 1k73 n ALA 181 Ca 0.01 -1.24 -0.18 0.00 0.00 0.00 0.00 53.44 52.02 1k73 n ALA 181 Cb 0.17 -0.93 -0.10 0.00 0.00 0.00 0.00 19.45 18.59 1k73 n ALA 181 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1k73 s ARG 182 N -1.10 1.35 -1.34 0.00 1.81 -0.61 -4.71 118.95 114.35 1k73 s ARG 182 Ca 0.48 -1.64 -0.14 0.00 -1.72 0.00 0.00 55.73 52.71 1k73 s ARG 182 Cb 0.25 -0.98 0.10 0.00 -0.45 0.00 0.00 34.95 33.87 1k73 s ARG 182 CO 0.33 0.08 1.91 0.41 -0.68 0.00 0.00 175.30 177.36 1k73 n GLY 183 N -0.42 3.90 3.24 -3.53 0.00 -1.26 -4.56 105.19 102.56 1k73 n GLY 183 Ca -0.07 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 1k73 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k73 s THR 184 N 2.52 0.03 -0.22 2.61 2.01 -1.25 -4.79 115.64 116.54 1k73 s THR 184 Ca 0.46 -0.26 -0.16 0.00 0.31 0.00 0.00 61.69 62.04 1k73 s THR 184 Cb 0.08 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 1k73 s THR 184 CO -0.01 -0.14 0.41 -0.75 -0.69 0.00 0.00 174.62 173.43 1k73 s LYS 185 N -0.66 4.13 -0.04 4.92 2.47 -1.26 -4.88 119.74 124.42 1k73 s LYS 185 Ca -0.08 0.18 -0.13 0.00 -1.56 0.00 0.00 55.97 54.38 1k73 s LYS 185 Cb -0.04 -3.57 0.02 0.00 -1.46 0.00 0.00 37.83 32.78 1k73 s LYS 185 CO 0.03 -0.12 0.30 -0.46 0.16 0.00 0.00 175.35 175.26 1k73 s TRP 186 N 1.58 -0.21 0.85 4.03 -0.00 -1.26 -4.73 118.94 119.19 1k73 s TRP 186 Ca 0.18 0.39 -0.14 0.00 -0.00 0.00 0.00 56.10 56.53 1k73 s TRP 186 Cb -0.15 0.09 0.21 0.00 -0.00 0.00 0.00 33.47 33.62 1k73 s TRP 186 CO 0.08 -0.33 0.75 -0.35 -0.00 0.00 0.00 176.95 177.11 1k73 n PRO 187 N 1.71 -2.52 -4.03 5.86 -0.04 -1.26 -5.10 135.00 129.62 1k73 n PRO 187 Ca -0.19 -1.20 -0.34 0.00 -0.04 0.00 0.00 63.50 61.73 1k73 n PRO 187 Cb 0.56 -1.13 -0.15 0.00 -0.04 0.00 0.00 33.50 32.74 1k73 n PRO 187 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1k73 s ASN 188 N -3.52 3.65 -0.05 3.54 0.01 -1.26 -5.10 114.94 112.22 1k73 s ASN 188 Ca 0.49 -0.58 -0.20 0.00 -0.71 0.00 0.00 52.86 51.86 1k73 s ASN 188 Cb -0.05 -1.59 -0.05 0.00 0.41 0.00 0.00 41.25 39.98 1k73 s ASN 188 CO 0.37 -0.02 0.57 -0.69 -1.51 0.00 0.00 177.10 175.83 1k73 s VAL 189 N 1.36 5.02 0.43 1.60 1.01 -1.26 -5.04 120.40 123.52 1k73 s VAL 189 Ca 0.05 1.18 -0.24 0.00 0.00 0.00 0.00 61.98 62.97 1k73 s VAL 189 Cb -0.14 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 1k73 s VAL 189 CO -0.09 0.37 1.17 -0.13 0.00 0.00 0.00 175.10 176.42 1k73 s ARG 190 N 0.17 3.89 0.19 2.72 0.52 -1.26 -4.92 118.95 120.26 1k73 s ARG 190 Ca 0.30 1.80 -0.12 0.00 -0.52 0.00 0.00 55.73 57.19 1k73 s ARG 190 Cb -0.17 -2.52 0.12 0.00 0.52 0.00 0.00 34.95 32.89 1k73 s ARG 190 CO 0.15 -0.45 1.85 0.78 0.02 0.00 0.00 175.30 177.66 1k73 h GLY 191 N 2.31 0.88 1.25 -3.53 0.00 -1.96 -0.25 103.07 101.76 1k73 h GLY 191 Ca -0.49 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.52 1k73 h GLY 191 CO 0.61 0.30 0.00 -0.62 0.00 0.00 0.00 176.54 176.83 1k73 n VAL 192 N -4.67 0.35 0.83 4.60 0.31 -1.26 -0.24 118.33 118.25 1k73 n VAL 192 Ca 0.05 0.09 0.10 0.00 -0.01 0.00 0.00 64.34 64.57 1k73 n VAL 192 Cb 0.04 -0.94 0.08 0.00 -0.91 0.00 0.00 33.84 32.10 1k73 n VAL 192 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1k73 n ALA 193 N -1.12 2.52 -2.61 3.52 0.00 -0.11 -4.59 120.51 118.12 1k73 n ALA 193 Ca 0.06 -0.65 -0.11 0.00 0.00 0.00 0.00 53.44 52.74 1k73 n ALA 193 Cb 0.05 -0.67 0.05 0.00 0.00 0.00 0.00 19.45 18.88 1k73 n ALA 193 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1k73 n MET 194 N 1.04 0.46 -3.45 0.00 2.81 0.67 -4.98 117.12 113.66 1k73 n MET 194 Ca 0.11 -1.31 -0.27 0.00 -1.81 0.00 0.00 57.70 54.42 1k73 n MET 194 Cb 0.49 -0.24 -0.03 0.00 -0.71 0.00 0.00 33.22 32.73 1k73 n MET 194 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1k73 s ASN 195 N -2.81 6.39 0.28 7.83 0.01 -1.26 -1.73 114.94 123.65 1k73 s ASN 195 Ca 0.30 0.55 0.02 0.00 -0.71 0.00 0.00 52.86 53.02 1k73 s ASN 195 Cb -0.02 -2.08 0.64 0.00 0.41 0.00 0.00 41.25 40.21 1k73 s ASN 195 CO 0.19 -0.18 1.73 0.00 -1.51 0.00 0.00 177.10 177.34 1k73 h ALA 196 N 1.52 1.39 -0.12 0.60 0.00 -1.82 0.44 119.26 121.28 1k73 h ALA 196 Ca -0.48 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1k73 h ALA 196 Cb 1.20 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1k73 h ALA 196 CO 0.65 -0.20 0.09 -0.24 0.00 0.00 0.00 179.25 179.55 1k73 h VAL 197 N 0.54 0.88 0.00 0.00 3.04 -1.94 -3.02 116.25 115.74 1k73 h VAL 197 Ca 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.21 1k73 h VAL 197 Cb 0.87 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 1k73 h VAL 197 CO -0.44 0.00 -1.05 0.47 -1.01 0.00 0.00 177.57 175.55 1k73 n ASP 198 N -4.41 0.77 -3.59 3.17 8.00 0.13 -1.38 116.55 119.25 1k73 n ASP 198 Ca -0.00 0.27 -0.15 0.00 0.71 0.00 0.00 54.79 55.62 1k73 n ASP 198 Cb 0.21 0.54 -0.07 0.00 -0.02 0.00 0.00 41.12 41.79 1k73 n ASP 198 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1k73 s HIS 199 N -3.36 -0.74 0.64 1.24 2.46 -1.11 -4.49 115.29 109.94 1k73 s HIS 199 Ca -0.00 1.63 0.33 0.00 0.47 0.00 0.00 55.06 57.49 1k73 s HIS 199 Cb 0.10 0.32 1.82 0.00 -0.13 0.00 0.00 32.58 34.70 1k73 s HIS 199 CO 0.79 -0.46 2.07 -1.00 -2.47 0.00 0.00 174.74 173.68 1k73 h PRO 200 N 4.27 0.00 -0.02 2.88 0.13 -1.84 0.24 132.00 137.66 1k73 h PRO 200 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1k73 h PRO 200 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1k73 h PRO 200 CO 0.17 0.00 -0.14 1.19 -0.23 0.00 0.00 178.00 178.99 1k73 n PHE 201 N -3.23 0.00 -1.37 1.56 0.99 -1.26 -4.49 117.46 109.66 1k73 n PHE 201 Ca -0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.14 1k73 n PHE 201 Cb 0.31 -0.03 0.11 0.00 -1.00 0.00 0.00 39.48 38.87 1k73 n PHE 201 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1k73 s GLY 202 N -2.20 1.63 0.00 1.37 0.00 0.83 -4.12 107.32 104.83 1k73 s GLY 202 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.93 1k73 s GLY 202 CO 0.41 0.36 0.00 0.61 0.00 0.00 0.00 173.10 174.47 1k73 n GLY 203 N -1.58 -3.06 0.00 0.20 0.00 -0.70 -3.92 105.19 96.13 1k73 n GLY 203 Ca 0.07 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1k73 n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k73 n GLY 204 N -0.36 0.90 0.15 -0.02 0.00 -1.26 -4.73 105.19 99.87 1k73 n GLY 204 Ca 0.00 -1.77 0.13 0.00 0.00 0.00 0.00 46.02 44.38 1k73 n GLY 204 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1k73 h GLY 205 N 0.00 0.00 -2.63 -0.02 0.00 -2.00 -3.45 103.07 94.97 1k73 h GLY 205 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1k73 h GLY 205 CO 0.00 0.00 -0.55 1.09 0.00 0.00 0.00 176.54 177.08 1k73 s ARG 206 N -3.17 1.17 -0.29 4.80 1.70 -1.26 -5.13 118.95 116.77 1k73 s ARG 206 Ca 0.09 -1.51 -0.20 0.00 -0.47 0.00 0.00 55.73 53.63 1k73 s ARG 206 Cb 0.09 0.29 -0.01 0.00 -0.57 0.00 0.00 34.95 34.76 1k73 s ARG 206 CO 0.61 -0.39 0.62 -0.65 -1.08 0.00 0.00 175.30 174.41 1k73 s GLN 207 N -4.11 3.97 -0.19 3.89 -0.21 -1.26 -4.98 119.66 116.77 1k73 s GLN 207 Ca 0.32 0.38 -0.30 0.00 0.02 0.00 0.00 55.36 55.78 1k73 s GLN 207 Cb 0.06 -3.70 0.14 0.00 1.00 0.00 0.00 33.01 30.51 1k73 s GLN 207 CO 0.08 -0.51 1.08 -3.38 -2.12 0.00 0.00 175.29 170.45 1k73 s HIS 208 N 2.56 -0.29 0.54 0.91 -3.43 -1.26 -5.11 115.29 109.21 1k73 s HIS 208 Ca 0.25 0.49 -0.19 0.00 -0.80 0.00 0.00 55.06 54.81 1k73 s HIS 208 Cb -0.15 0.46 -0.06 0.00 -1.43 0.00 0.00 32.58 31.40 1k73 s HIS 208 CO 0.11 -0.27 1.11 -1.25 -2.00 0.00 0.00 174.74 172.44 1k73 s PRO 209 N -1.13 3.38 0.03 -0.38 0.04 -1.26 -4.89 135.00 130.78 1k73 s PRO 209 Ca 0.01 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.30 1k73 s PRO 209 Cb -0.01 -2.01 -0.16 0.00 0.04 0.00 0.00 34.50 32.36 1k73 s PRO 209 CO -0.01 -0.82 1.24 0.78 0.04 0.00 0.00 177.00 178.23 1k73 h GLY 210 N 1.15 -1.10 0.00 0.56 0.00 -1.80 -3.46 103.07 98.42 1k73 h GLY 210 Ca -0.50 0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1k73 h GLY 210 CO 0.57 -0.40 0.00 0.28 0.00 0.00 0.00 176.54 176.99 1k73 n LYS 211 N -5.47 1.53 -2.51 4.80 5.02 -1.26 -5.09 118.16 115.17 1k73 n LYS 211 Ca -0.13 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.80 1k73 n LYS 211 Cb 0.42 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.39 1k73 n LYS 211 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1k73 s PRO 212 N -1.71 4.00 0.46 1.97 0.04 -1.26 -4.96 135.00 133.54 1k73 s PRO 212 Ca 0.00 1.49 0.25 0.00 0.04 0.00 0.00 61.00 62.77 1k73 s PRO 212 Cb 0.00 -2.37 1.10 0.00 0.04 0.00 0.00 34.50 33.26 1k73 s PRO 212 CO 0.00 -0.28 1.91 0.87 0.04 0.00 0.00 177.00 179.53 1k73 h LYS 213 N 2.13 0.00 -6.33 4.56 1.57 -1.95 -3.43 116.57 113.12 1k73 h LYS 213 Ca -0.49 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.73 1k73 h LYS 213 Cb 1.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.49 1k73 h LYS 213 CO 0.61 0.20 1.03 -1.12 -0.57 0.00 0.00 179.45 179.60 1k73 s SER 214 N -6.20 6.56 0.04 0.86 0.01 -1.26 -1.11 113.70 112.60 1k73 s SER 214 Ca -0.01 1.35 0.02 0.00 1.31 0.00 0.00 55.95 58.62 1k73 s SER 214 Cb 0.11 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 1k73 s SER 214 CO 0.62 -1.15 0.07 -0.51 0.41 0.00 0.00 173.24 172.68 1k73 s ILE 215 N 4.69 4.56 0.60 1.44 1.10 -0.54 -4.94 121.20 128.11 1k73 s ILE 215 Ca 0.62 -0.62 -0.18 0.00 -0.51 0.00 0.00 60.65 59.95 1k73 s ILE 215 Cb -0.20 -3.14 -0.03 0.00 0.15 0.00 0.00 42.46 39.24 1k73 s ILE 215 CO 0.25 0.23 1.19 -0.55 -2.11 0.00 0.00 174.94 173.95 1k73 s SER 216 N -2.08 5.18 0.36 4.50 0.15 -1.26 -0.97 113.70 119.58 1k73 s SER 216 Ca 0.26 2.33 0.05 0.00 0.70 0.00 0.00 55.95 59.29 1k73 s SER 216 Cb -0.12 -2.59 0.71 0.00 -1.71 0.00 0.00 66.02 62.31 1k73 s SER 216 CO 0.18 -1.60 1.97 0.03 1.20 0.00 0.00 173.24 175.02 1k73 h ARG 217 N 0.78 0.76 0.00 5.44 2.47 -1.95 -1.83 114.38 120.05 1k73 h ARG 217 Ca -0.50 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.17 1k73 h ARG 217 Cb 1.29 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 1k73 h ARG 217 CO 0.55 0.51 0.00 0.09 0.56 0.00 0.00 179.97 181.67 1k73 n ASN 218 N -4.47 0.00 -4.70 7.04 3.02 -1.26 -4.88 115.26 110.01 1k73 n ASN 218 Ca 0.10 0.09 -0.40 0.00 -0.03 0.00 0.00 54.58 54.34 1k73 n ASN 218 Cb 0.19 -0.34 0.02 0.00 -0.61 0.00 0.00 39.78 39.04 1k73 n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1k73 n ALA 219 N -1.34 1.22 -1.88 5.41 0.00 -0.69 -4.96 120.51 118.28 1k73 n ALA 219 Ca 0.10 0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.44 1k73 n ALA 219 Cb 0.21 -2.26 0.01 0.00 0.00 0.00 0.00 19.45 17.40 1k73 n ALA 219 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1k73 s PRO 220 N -2.36 3.62 0.38 0.00 0.04 -1.26 -4.67 135.00 130.76 1k73 s PRO 220 Ca 0.64 0.75 -0.27 0.00 0.04 0.00 0.00 61.00 62.16 1k73 s PRO 220 Cb -0.49 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.87 1k73 s PRO 220 CO 0.56 -0.54 1.31 -1.25 0.04 0.00 0.00 177.00 177.11 1k73 s PRO 221 N -5.10 4.09 0.00 0.56 0.04 -1.26 -1.14 135.00 132.19 1k73 s PRO 221 Ca 0.55 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.77 1k73 s PRO 221 Cb -0.11 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1k73 s PRO 221 CO 0.52 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.58 1k73 n GLY 222 N 0.70 1.88 0.00 0.56 0.00 -1.26 -4.78 105.19 102.29 1k73 n GLY 222 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1k73 n GLY 222 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1k73 n ARG 223 N -0.29 0.93 -2.45 1.61 0.63 -0.29 -4.72 116.66 112.08 1k73 n ARG 223 Ca 0.00 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.53 1k73 n ARG 223 Cb 0.00 -1.00 -0.03 0.00 0.45 0.00 0.00 32.46 31.88 1k73 n ARG 223 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1k73 s LYS 224 N -1.99 3.11 0.22 -0.14 2.20 -0.89 -4.89 119.74 117.37 1k73 s LYS 224 Ca 0.00 -0.18 -0.07 0.00 -0.36 0.00 0.00 55.97 55.36 1k73 s LYS 224 Cb 0.00 -4.36 -0.02 0.00 -1.51 0.00 0.00 37.83 31.94 1k73 s LYS 224 CO 0.00 -2.29 0.31 0.14 -0.36 0.00 0.00 175.35 173.15 1k73 s VAL 225 N 6.37 0.00 0.00 4.02 -7.23 -1.26 -4.98 120.40 117.32 1k73 s VAL 225 Ca 0.43 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1k73 s VAL 225 Cb -0.08 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.51 1k73 s VAL 225 CO 0.13 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 1k73 n GLY 226 N -0.33 0.41 3.44 2.32 0.00 -1.26 -4.51 105.19 105.25 1k73 n GLY 226 Ca 0.00 -1.01 -0.44 0.00 0.00 0.00 0.00 46.02 44.58 1k73 n GLY 226 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k73 s ASP 227 N -4.00 6.34 -0.06 1.61 1.01 -0.27 -4.95 116.67 116.34 1k73 s ASP 227 Ca 0.00 -1.46 -0.30 0.00 0.71 0.00 0.00 52.55 51.50 1k73 s ASP 227 Cb 0.00 -2.39 -0.05 0.00 1.01 0.00 0.00 42.92 41.49 1k73 s ASP 227 CO 0.00 -1.24 1.67 -0.63 0.21 0.00 0.00 175.17 175.18 1k73 s ILE 228 N 3.27 3.57 -1.73 0.77 1.01 -1.26 -1.47 121.20 125.36 1k73 s ILE 228 Ca 0.24 0.68 -0.22 0.00 0.00 0.00 0.00 60.65 61.35 1k73 s ILE 228 Cb -0.14 -3.45 0.22 0.00 0.01 0.00 0.00 42.46 39.10 1k73 s ILE 228 CO 0.02 -0.07 0.55 0.00 0.00 0.00 0.00 174.94 175.44 1k73 n ALA 229 N 7.26 -1.18 -1.67 9.38 0.00 -0.15 -4.80 120.51 129.35 1k73 n ALA 229 Ca 0.18 -0.19 -0.46 0.00 0.00 0.00 0.00 53.44 52.97 1k73 n ALA 229 Cb 0.43 -2.35 -0.04 0.00 0.00 0.00 0.00 19.45 17.49 1k73 n ALA 229 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1k73 n SER 230 N -2.35 3.20 0.11 0.00 3.41 -1.23 -4.85 113.62 111.91 1k73 n SER 230 Ca 0.11 1.08 0.13 0.00 -0.26 0.00 0.00 58.87 59.92 1k73 n SER 230 Cb 0.45 -1.44 0.30 0.00 -0.26 0.00 0.00 64.21 63.25 1k73 n SER 230 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1k73 h LYS 231 N 6.09 0.00 -1.54 4.33 1.57 -1.96 -3.47 116.57 121.59 1k73 h LYS 231 Ca -0.45 0.00 0.30 0.00 -1.87 0.00 0.00 60.65 58.63 1k73 h LYS 231 Cb 1.25 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.43 1k73 h LYS 231 CO 0.90 0.00 0.79 -0.98 -0.57 0.00 0.00 179.45 179.59 1k73 s ARG 232 N -3.15 0.47 0.26 3.15 1.70 -1.26 -5.19 118.95 114.93 1k73 s ARG 232 Ca 0.09 -0.25 0.01 0.00 -0.47 0.00 0.00 55.73 55.10 1k73 s ARG 232 Cb 0.11 0.17 -0.03 0.00 -0.57 0.00 0.00 34.95 34.63 1k73 s ARG 232 CO 0.65 -0.21 0.24 0.95 -1.08 0.00 0.00 175.30 175.84 1k73 s THR 233 N -2.52 0.00 0.00 4.99 -4.23 -1.26 -5.12 115.64 107.50 1k73 s THR 233 Ca 0.13 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 1k73 s THR 233 Cb 0.03 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.38 1k73 s THR 233 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1k73 n GLY 234 N -0.43 -1.00 0.00 3.99 0.00 -1.26 -4.72 105.19 101.78 1k73 n GLY 234 Ca 0.03 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1k73 n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k73 n ARG 235 N -0.12 3.21 -1.63 1.61 1.74 -1.26 -5.08 116.66 115.13 1k73 n ARG 235 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1k73 n ARG 235 Cb 0.00 -0.96 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1k73 n ARG 235 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1k73 n GLY 236 N 2.74 0.03 2.56 -0.13 0.00 -1.26 -5.29 105.19 103.82 1k73 n GLY 236 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1k73 n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93