#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n33 n ARG 3 N 0.00 1.40 0.00 1.61 5.12 -1.26 -4.59 116.66 118.94 1n33 n ARG 3 Ca 0.00 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.15 1n33 n ARG 3 Cb 0.00 -3.29 0.00 0.00 -1.16 0.00 0.00 32.46 28.01 1n33 n ARG 3 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1n33 n TYR 4 N 13.90 0.00 -1.33 -1.55 9.36 -1.26 -4.92 117.16 131.36 1n33 n TYR 4 Ca 0.35 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.57 1n33 n TYR 4 Cb 0.48 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.19 1n33 n TYR 4 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1n33 n ILE 5 N 0.00 -2.65 -0.12 2.97 -0.00 -1.26 -5.10 119.36 113.19 1n33 n ILE 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1n33 n ILE 5 Cb 0.00 -3.32 0.00 0.00 -0.00 0.00 0.00 39.64 36.32 1n33 n ILE 5 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1n33 n GLY 6 N 0.00 0.16 1.92 7.39 0.00 -1.26 -5.06 105.19 108.34 1n33 n GLY 6 Ca 0.00 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.02 1n33 n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n33 n PRO 7 N -1.53 0.00 -0.09 1.61 -0.04 -1.26 -4.78 135.00 128.91 1n33 n PRO 7 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 1n33 n PRO 7 Cb 0.00 -0.76 -0.03 0.00 -0.04 0.00 0.00 33.50 32.67 1n33 n PRO 7 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1n33 n VAL 8 N 3.87 1.48 0.00 0.52 0.24 -1.26 -4.17 118.33 119.01 1n33 n VAL 8 Ca 0.36 0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.80 1n33 n VAL 8 Cb 0.03 -2.33 0.00 0.00 -1.47 0.00 0.00 33.84 30.07 1n33 n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n33 h ARG 10 N 0.00 0.23 0.00 0.00 2.43 -1.94 -3.31 114.38 111.79 1n33 h ARG 10 Ca 0.00 -0.39 -0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1n33 h ARG 10 Cb 0.01 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1n33 h ARG 10 CO 0.00 1.19 -0.02 -0.07 -1.51 0.00 0.00 179.97 179.56 1n33 h LEU 11 N -0.24 0.00 -0.34 3.80 3.38 0.76 1.06 115.31 123.73 1n33 h LEU 11 Ca -0.36 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.65 1n33 h LEU 11 Cb 1.82 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.53 1n33 h LEU 11 CO 0.04 0.02 0.11 0.00 0.09 0.00 0.00 178.44 178.70 1n33 h ARG 13 N 0.25 0.38 0.00 0.00 3.08 0.95 -2.03 114.38 117.00 1n33 h ARG 13 Ca 0.15 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1n33 h ARG 13 Cb 0.13 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1n33 h ARG 13 CO -0.17 0.50 -0.07 -0.09 -1.07 0.00 0.00 179.97 179.07 1n33 h ARG 14 N 0.19 0.00 -0.01 0.04 9.65 -0.64 -0.11 114.38 123.50 1n33 h ARG 14 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1n33 h ARG 14 Cb 0.30 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1n33 h ARG 14 CO 0.00 0.07 -0.28 -1.91 2.80 0.00 0.00 179.97 180.65 1n33 n GLU 15 N -4.10 0.92 -0.92 0.20 4.07 -0.60 -4.94 120.64 115.27 1n33 n GLU 15 Ca -0.03 -0.58 0.00 0.00 -0.06 0.00 0.00 57.16 56.49 1n33 n GLU 15 Cb 0.16 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.05 1n33 n GLU 15 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1n33 n GLY 16 N 1.35 0.07 0.00 8.31 0.00 -0.06 -4.91 105.19 109.95 1n33 n GLY 16 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1n33 n GLY 16 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1n33 n VAL 17 N -2.10 0.00 -4.77 1.61 3.14 -1.08 -5.01 118.33 110.12 1n33 n VAL 17 Ca 0.00 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.05 1n33 n VAL 17 Cb 0.36 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.00 1n33 n VAL 17 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1n33 s LYS 18 N -1.45 3.15 0.00 1.45 1.02 -1.26 -4.42 119.74 118.23 1n33 s LYS 18 Ca 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.32 1n33 s LYS 18 Cb 0.00 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 1n33 s LYS 18 CO 0.00 0.35 0.00 1.28 -0.92 0.00 0.00 175.35 176.06 1n33 n LEU 19 N 3.13 0.00 -3.21 3.17 4.32 -1.26 -4.95 117.00 118.21 1n33 n LEU 19 Ca -0.18 -0.32 -0.12 0.00 -0.02 0.00 0.00 56.01 55.36 1n33 n LEU 19 Cb 0.53 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.33 1n33 n LEU 19 CO 0.29 0.00 0.06 -1.22 -1.22 0.00 0.00 177.39 175.31 1n33 n TYR 20 N -1.13 -2.91 0.08 -1.77 4.02 -1.26 -4.94 117.16 109.25 1n33 n TYR 20 Ca 0.00 1.15 0.03 0.00 -0.01 0.00 0.00 57.90 59.08 1n33 n TYR 20 Cb 0.00 -3.53 -0.03 0.00 -0.02 0.00 0.00 39.34 35.76 1n33 n TYR 20 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1n33 h LEU 21 N 0.97 0.00 -2.66 7.72 4.07 -1.95 -3.33 115.31 120.12 1n33 h LEU 21 Ca -0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.76 1n33 h LEU 21 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1n33 h LEU 21 CO 0.28 0.42 0.00 0.29 -1.08 0.00 0.00 178.44 178.34 1n33 n LYS 22 N -2.92 3.15 0.00 1.13 5.02 -1.26 -4.61 118.16 118.67 1n33 n LYS 22 Ca -0.05 -2.46 0.00 0.00 -2.02 0.00 0.00 58.31 53.79 1n33 n LYS 22 Cb 0.75 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1n33 n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n33 n GLY 23 N 1.18 0.26 3.83 0.72 0.00 -1.25 -4.56 105.19 105.37 1n33 n GLY 23 Ca 0.22 0.67 -0.30 0.00 0.00 0.00 0.00 46.02 46.61 1n33 n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n33 s GLU 24 N 0.00 -0.13 0.00 1.61 2.56 -1.26 -3.84 118.70 117.64 1n33 s GLU 24 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.97 54.58 1n33 s GLU 24 Cb 0.00 -1.75 0.00 0.00 2.00 0.00 0.00 34.13 34.38 1n33 s GLU 24 CO 0.00 -2.93 0.00 -2.13 -0.56 0.00 0.00 175.26 169.64 1n33 n ARG 25 N -4.14 0.00 0.00 4.30 0.63 -1.26 -4.23 116.66 111.96 1n33 n ARG 25 Ca 0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 1n33 n ARG 25 Cb 0.59 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.50 1n33 n ARG 25 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1n33 n TYR 27 N -0.39 0.00 -1.85 0.00 4.02 -1.26 -4.74 117.16 112.94 1n33 n TYR 27 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.64 1n33 n TYR 27 Cb 0.01 -0.24 0.17 0.00 -0.02 0.00 0.00 39.34 39.26 1n33 n TYR 27 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1n33 n SER 28 N -2.29 0.18 -3.09 7.72 3.41 -0.14 -4.90 113.62 114.51 1n33 n SER 28 Ca -0.09 -1.46 -0.23 0.00 -0.26 0.00 0.00 58.87 56.83 1n33 n SER 28 Cb 0.65 -0.84 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 1n33 n SER 28 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1n33 n PRO 29 N -3.34 2.29 0.00 4.33 -0.02 -1.26 -3.66 135.00 133.34 1n33 n PRO 29 Ca 0.14 -1.50 0.00 0.00 -2.02 0.00 0.00 63.50 60.12 1n33 n PRO 29 Cb 0.49 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1n33 n PRO 29 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1n33 n LYS 30 N 3.93 0.00 0.00 -0.52 5.02 -1.26 -4.90 118.16 120.43 1n33 n LYS 30 Ca 0.49 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1n33 n LYS 30 Cb 0.20 -0.08 0.00 0.00 -0.02 0.00 0.00 35.03 35.13 1n33 n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n33 n ALA 32 N 0.34 0.00 0.21 0.00 0.00 -1.26 -4.14 120.51 115.67 1n33 n ALA 32 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1n33 n ALA 32 Cb 0.04 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.11 1n33 n ALA 32 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1n33 h MET 33 N 0.00 0.00 -5.68 0.00 2.86 -1.84 -2.57 114.93 107.69 1n33 h MET 33 Ca 0.00 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.02 1n33 h MET 33 Cb 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.53 1n33 h MET 33 CO 0.00 0.00 0.98 -2.00 1.06 0.00 0.00 176.91 176.95 1n33 s GLU 34 N -4.25 3.39 -0.24 1.72 2.56 -1.26 -4.15 118.70 116.47 1n33 s GLU 34 Ca -0.03 -1.05 -0.02 0.00 0.00 0.00 0.00 54.97 53.86 1n33 s GLU 34 Cb 0.09 -4.72 0.00 0.00 2.00 0.00 0.00 34.13 31.51 1n33 s GLU 34 CO 0.32 -1.97 0.09 0.54 -0.56 0.00 0.00 175.26 173.67 1n33 n ARG 35 N 8.03 -2.39 0.00 4.30 3.00 -0.99 -4.77 116.66 123.84 1n33 n ARG 35 Ca 0.15 2.08 0.00 0.00 -0.01 0.00 0.00 57.85 60.07 1n33 n ARG 35 Cb 0.49 -4.26 0.00 0.00 0.00 0.00 0.00 32.46 28.68 1n33 n ARG 35 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1n33 n ARG 36 N 0.34 0.00 0.00 5.56 0.63 -1.11 -4.85 116.66 117.23 1n33 n ARG 36 Ca 0.02 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.98 1n33 n ARG 36 Cb 0.07 0.00 0.16 0.00 0.45 0.00 0.00 32.46 33.14 1n33 n ARG 36 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1n33 n PRO 37 N 0.00 0.06 -2.48 -0.14 -0.02 -1.26 -4.59 135.00 126.58 1n33 n PRO 37 Ca 0.00 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 1n33 n PRO 37 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 1n33 n PRO 37 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1n33 s TYR 38 N -2.71 3.50 1.03 6.00 -0.85 -1.26 -4.72 117.35 118.35 1n33 s TYR 38 Ca 0.05 1.42 -0.18 0.00 -0.52 0.00 0.00 57.07 57.84 1n33 s TYR 38 Cb 0.04 -3.35 -0.01 0.00 0.38 0.00 0.00 41.96 39.03 1n33 s TYR 38 CO 0.11 -0.95 -0.28 -0.35 -1.52 0.00 0.00 175.55 172.55 1n33 n PRO 39 N 3.57 -0.72 -0.52 -3.49 -0.04 -1.24 -4.89 135.00 127.67 1n33 n PRO 39 Ca 0.07 -0.19 -0.30 0.00 -0.04 0.00 0.00 63.50 63.04 1n33 n PRO 39 Cb 0.47 -1.52 0.27 0.00 -0.04 0.00 0.00 33.50 32.69 1n33 n PRO 39 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1n33 s PRO 40 N -3.03 -2.34 0.04 0.54 0.04 -1.26 -4.37 135.00 124.62 1n33 s PRO 40 Ca 0.50 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1n33 s PRO 40 Cb -0.11 -1.44 0.00 0.00 0.04 0.00 0.00 34.50 32.99 1n33 s PRO 40 CO 0.69 -4.51 0.00 0.41 0.04 0.00 0.00 177.00 173.63 1n33 n GLY 41 N 0.89 -2.38 0.45 0.56 0.00 -1.26 -3.80 105.19 99.65 1n33 n GLY 41 Ca 0.11 -1.44 -0.16 0.00 0.00 0.00 0.00 46.02 44.53 1n33 n GLY 41 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1n33 h GLN 42 N -0.11 -0.74 -0.51 1.61 4.20 -2.04 -1.56 115.11 115.96 1n33 h GLN 42 Ca -0.01 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1n33 h GLN 42 Cb 0.11 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1n33 h GLN 42 CO 0.00 -0.50 0.00 0.72 -0.67 0.00 0.00 178.83 178.39 1n33 n HIS 43 N -5.25 0.00 -0.03 2.96 8.25 -1.26 -3.83 115.22 116.06 1n33 n HIS 43 Ca -0.09 -0.02 -0.15 0.00 -0.26 0.00 0.00 57.72 57.20 1n33 n HIS 43 Cb 0.40 -0.05 -0.10 0.00 1.12 0.00 0.00 29.99 31.35 1n33 n HIS 43 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1n33 h GLY 44 N 2.40 0.28 2.00 -1.41 0.00 -1.37 -3.32 103.07 101.64 1n33 h GLY 44 Ca 0.00 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.77 1n33 h GLY 44 CO 0.00 0.37 -0.69 1.46 0.00 0.00 0.00 176.54 177.68 1n33 h GLN 45 N -0.31 0.00 -7.02 4.80 4.20 -1.80 -3.38 115.11 111.60 1n33 h GLN 45 Ca -0.02 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.13 1n33 h GLN 45 Cb 0.95 0.00 0.17 0.00 0.30 0.00 0.00 27.48 28.91 1n33 h GLN 45 CO 0.06 0.69 0.22 1.63 -0.67 0.00 0.00 178.83 180.76 1n33 n LYS 46 N -3.40 0.58 -1.57 1.46 5.02 -1.25 -4.89 118.16 114.10 1n33 n LYS 46 Ca 0.00 0.26 -0.44 0.00 -2.02 0.00 0.00 58.31 56.11 1n33 n LYS 46 Cb 0.76 -2.32 -0.01 0.00 -0.02 0.00 0.00 35.03 33.44 1n33 n LYS 46 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1n33 n ARG 47 N -2.08 1.21 -2.56 1.97 0.00 -1.26 -4.98 116.66 108.96 1n33 n ARG 47 Ca 0.14 0.43 -0.30 0.00 -0.00 0.00 0.00 57.85 58.12 1n33 n ARG 47 Cb 0.49 -1.80 -0.01 0.00 0.00 0.00 0.00 32.46 31.14 1n33 n ARG 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1n33 s ALA 48 N -1.12 3.29 -0.08 5.13 0.00 -1.26 -5.09 121.76 122.63 1n33 s ALA 48 Ca 0.60 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 1n33 s ALA 48 Cb -0.68 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1n33 s ALA 48 CO 0.59 -0.27 -0.03 1.03 0.00 0.00 0.00 175.76 177.08 1n33 s ARG 49 N -4.41 2.91 -0.18 0.00 0.52 -1.26 -5.04 118.95 111.49 1n33 s ARG 49 Ca 0.51 -0.47 -0.37 0.00 -0.52 0.00 0.00 55.73 54.88 1n33 s ARG 49 Cb -0.10 -2.71 -0.14 0.00 0.52 0.00 0.00 34.95 32.52 1n33 s ARG 49 CO 0.40 0.66 1.80 -2.13 0.02 0.00 0.00 175.30 176.05 1n33 n ARG 50 N 2.25 1.65 -1.59 3.54 0.00 -1.26 -4.91 116.66 116.33 1n33 n ARG 50 Ca -0.18 0.60 -0.32 0.00 -0.00 0.00 0.00 57.85 57.95 1n33 n ARG 50 Cb 0.53 -2.37 0.06 0.00 0.00 0.00 0.00 32.46 30.69 1n33 n ARG 50 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1n33 s PRO 51 N 3.72 2.68 0.28 -0.14 0.02 -1.26 -5.06 135.00 135.23 1n33 s PRO 51 Ca 0.95 1.24 -0.12 0.00 0.02 0.00 0.00 61.00 63.10 1n33 s PRO 51 Cb -0.89 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 31.61 1n33 s PRO 51 CO 0.58 -1.33 0.64 -1.54 -0.33 0.00 0.00 177.00 175.03 1n33 s SER 52 N -3.02 6.69 0.24 2.53 1.04 -1.26 -4.90 113.70 115.01 1n33 s SER 52 Ca 0.64 1.09 -0.14 0.00 0.48 0.00 0.00 55.95 58.02 1n33 s SER 52 Cb -0.18 -2.29 0.30 0.00 0.10 0.00 0.00 66.02 63.95 1n33 s SER 52 CO 0.48 -0.14 1.57 0.44 0.98 0.00 0.00 173.24 176.57 1n33 h ASP 53 N 2.36 -1.04 -0.03 7.02 5.19 -2.00 0.81 116.42 128.73 1n33 h ASP 53 Ca -0.47 0.27 0.04 0.00 -0.62 0.00 0.00 57.03 56.24 1n33 h ASP 53 Cb 1.17 0.61 -0.05 0.00 0.18 0.00 0.00 39.33 41.24 1n33 h ASP 53 CO 0.67 -0.29 -0.29 0.22 -3.12 0.00 0.00 179.24 176.43 1n33 h TYR 54 N -0.03 -0.80 -0.52 4.55 3.20 -1.99 -2.16 116.97 119.22 1n33 h TYR 54 Ca 0.37 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.31 1n33 h TYR 54 Cb 0.61 0.36 -0.06 0.00 1.54 0.00 0.00 36.73 39.18 1n33 h TYR 54 CO -0.73 -0.38 -0.30 0.00 -1.64 0.00 0.00 178.16 175.11 1n33 n ALA 55 N -2.74 -0.33 -0.01 1.82 0.00 0.27 -0.52 120.51 119.01 1n33 n ALA 55 Ca -0.04 0.44 -0.11 0.00 0.00 0.00 0.00 53.44 53.73 1n33 n ALA 55 Cb 0.31 0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.77 1n33 n ALA 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1n33 h VAL 56 N 0.00 0.00 -0.79 0.00 2.07 -0.86 0.21 116.25 116.88 1n33 h VAL 56 Ca 0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.67 1n33 h VAL 56 Cb 0.21 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.89 1n33 h VAL 56 CO -0.48 0.00 -0.46 0.54 0.02 0.00 0.00 177.57 177.18 1n33 n ARG 57 N -4.55 -0.35 -0.09 1.57 5.12 0.32 0.12 116.66 118.81 1n33 n ARG 57 Ca -0.04 1.24 -0.07 0.00 -1.93 0.00 0.00 57.85 57.05 1n33 n ARG 57 Cb 0.26 -1.82 0.00 0.00 -1.16 0.00 0.00 32.46 29.75 1n33 n ARG 57 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1n33 h LEU 58 N 0.00 0.02 -0.76 0.55 7.12 -0.32 -2.07 115.31 119.85 1n33 h LEU 58 Ca 0.13 0.05 0.07 0.00 0.13 0.00 0.00 57.88 58.26 1n33 h LEU 58 Cb 0.32 0.06 -0.06 0.00 -0.53 0.00 0.00 40.66 40.45 1n33 h LEU 58 CO -0.74 0.05 0.44 0.03 -0.13 0.00 0.00 178.44 178.09 1n33 h ARG 59 N 0.18 0.76 0.01 1.25 2.47 0.18 -2.20 114.38 117.03 1n33 h ARG 59 Ca 0.15 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1n33 h ARG 59 Cb 0.15 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 1n33 h ARG 59 CO -0.19 0.50 -0.00 1.49 0.56 0.00 0.00 179.97 182.33 1n33 h GLU 60 N 0.78 -0.01 -0.69 0.04 4.57 -0.39 -1.52 114.58 117.35 1n33 h GLU 60 Ca 0.35 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.62 1n33 h GLU 60 Cb 0.25 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.77 1n33 h GLU 60 CO -0.21 0.07 0.34 -0.22 -1.18 0.00 0.00 179.01 177.81 1n33 h LYS 61 N -0.09 0.57 0.29 1.92 3.64 -1.04 -2.43 116.57 119.43 1n33 h LYS 61 Ca -0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1n33 h LYS 61 Cb 0.08 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1n33 h LYS 61 CO 0.00 0.38 -0.16 1.96 -2.27 0.00 0.00 179.45 179.36 1n33 h GLN 62 N 0.59 -0.40 -0.14 1.90 1.08 -1.22 0.34 115.11 117.27 1n33 h GLN 62 Ca 0.34 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.58 1n33 h GLN 62 Cb 0.34 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 1n33 h GLN 62 CO -0.26 -0.27 -0.08 1.17 -0.95 0.00 0.00 178.83 178.44 1n33 n LYS 63 N -3.24 -0.06 -0.10 1.46 4.81 -0.59 0.37 118.16 120.81 1n33 n LYS 63 Ca -0.05 0.49 -0.09 0.00 -0.87 0.00 0.00 58.31 57.79 1n33 n LYS 63 Cb 0.17 -0.72 -0.01 0.00 0.02 0.00 0.00 35.03 34.48 1n33 n LYS 63 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1n33 h LEU 64 N 0.00 0.40 -0.58 3.14 7.12 -1.45 -1.81 115.31 122.13 1n33 h LEU 64 Ca 0.02 -0.04 -0.16 0.00 0.13 0.00 0.00 57.88 57.83 1n33 h LEU 64 Cb 0.06 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.07 1n33 h LEU 64 CO -0.13 0.32 -0.64 0.08 -0.13 0.00 0.00 178.44 177.94 1n33 h ARG 65 N 0.44 0.27 0.00 1.25 -0.00 0.17 -2.76 114.38 113.75 1n33 h ARG 65 Ca 0.12 -0.20 0.00 0.00 -0.00 0.00 0.00 59.98 59.90 1n33 h ARG 65 Cb -0.01 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.00 1n33 h ARG 65 CO -0.02 0.82 0.00 0.54 -0.00 0.00 0.00 179.97 181.31 1n33 n ARG 66 N -3.85 0.00 -0.01 0.08 1.74 1.16 -2.44 116.66 113.34 1n33 n ARG 66 Ca -0.03 0.28 -0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1n33 n ARG 66 Cb 0.64 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.58 1n33 n ARG 66 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1n33 h ILE 67 N 0.00 0.00 0.00 0.55 2.04 -1.03 -3.32 117.51 115.75 1n33 h ILE 67 Ca 0.00 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1n33 h ILE 67 Cb 0.22 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1n33 h ILE 67 CO 0.00 0.00 0.01 -1.22 0.00 0.00 0.00 178.15 176.94 1n33 n TYR 68 N -2.45 0.00 -3.49 1.37 4.02 -1.21 -4.83 117.16 110.57 1n33 n TYR 68 Ca -0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.71 1n33 n TYR 68 Cb 0.01 -0.08 0.01 0.00 -0.02 0.00 0.00 39.34 39.26 1n33 n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n33 n GLY 69 N -1.04 -1.11 3.31 2.72 0.00 -1.02 -5.01 105.19 103.04 1n33 n GLY 69 Ca 0.00 0.68 -0.17 0.00 0.00 0.00 0.00 46.02 46.54 1n33 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n33 s ILE 70 N -2.78 1.18 0.36 -0.61 1.01 -1.22 -4.91 121.20 114.22 1n33 s ILE 70 Ca 0.06 -2.06 -0.26 0.00 0.00 0.00 0.00 60.65 58.39 1n33 s ILE 70 Cb -0.01 -2.17 -0.09 0.00 0.01 0.00 0.00 42.46 40.20 1n33 s ILE 70 CO 0.84 -0.48 1.03 -0.94 0.00 0.00 0.00 174.94 175.39 1n33 s SER 71 N -3.27 7.00 0.41 3.58 1.04 -1.26 -4.84 113.70 116.36 1n33 s SER 71 Ca 0.24 2.03 0.14 0.00 0.48 0.00 0.00 55.95 58.84 1n33 s SER 71 Cb 0.04 -2.59 0.99 0.00 0.10 0.00 0.00 66.02 64.56 1n33 s SER 71 CO 0.06 -0.32 1.91 -0.08 0.98 0.00 0.00 173.24 175.80 1n33 h GLU 72 N 2.93 0.47 0.00 4.02 4.57 -1.98 0.87 114.58 125.46 1n33 h GLU 72 Ca -0.48 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1n33 h GLU 72 Cb 1.21 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1n33 h GLU 72 CO 0.64 0.31 0.00 -2.13 -1.18 0.00 0.00 179.01 176.65 1n33 n ARG 73 N -4.49 0.00 -0.18 1.92 3.00 -1.26 -0.10 116.66 115.54 1n33 n ARG 73 Ca 0.15 0.40 -0.04 0.00 -0.00 0.00 0.00 57.85 58.35 1n33 n ARG 73 Cb 0.50 -1.37 0.02 0.00 0.00 0.00 0.00 32.46 31.61 1n33 n ARG 73 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1n33 h GLN 74 N 0.00 -0.12 -0.40 -0.14 4.20 -1.77 -0.99 115.11 115.89 1n33 h GLN 74 Ca 0.00 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.79 1n33 h GLN 74 Cb 0.00 0.03 -0.09 0.00 0.30 0.00 0.00 27.48 27.72 1n33 h GLN 74 CO 0.00 -0.08 -0.43 0.35 -0.67 0.00 0.00 178.83 178.00 1n33 h PHE 75 N -0.12 -1.26 -0.09 2.96 3.57 0.77 -1.59 116.94 121.19 1n33 h PHE 75 Ca 0.24 0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.85 1n33 h PHE 75 Cb 0.50 0.61 -0.06 0.00 2.79 0.00 0.00 35.95 39.79 1n33 h PHE 75 CO -0.55 -0.44 -0.35 -0.09 -2.23 0.00 0.00 178.31 174.65 1n33 h ARG 76 N -0.33 -0.44 -0.42 1.11 9.65 0.65 -1.66 114.38 122.94 1n33 h ARG 76 Ca 0.13 0.03 0.12 0.00 -1.10 0.00 0.00 59.98 59.17 1n33 h ARG 76 Cb 0.58 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.25 1n33 h ARG 76 CO -0.57 -0.29 0.31 -0.91 2.80 0.00 0.00 179.97 181.31 1n33 h ASN 77 N -0.45 0.00 -0.18 -3.80 2.35 -0.48 0.18 115.58 113.19 1n33 h ASN 77 Ca 0.08 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1n33 h ASN 77 Cb 0.58 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 1n33 h ASN 77 CO -0.34 0.00 -0.31 -0.07 -1.65 0.00 0.00 177.43 175.06 1n33 h LEU 78 N 0.00 0.58 -0.43 1.61 3.38 -0.39 -0.41 115.31 119.64 1n33 h LEU 78 Ca 0.20 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 1n33 h LEU 78 Cb 0.82 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1n33 h LEU 78 CO -0.00 1.01 0.11 0.15 0.09 0.00 0.00 178.44 179.80 1n33 h PHE 79 N 0.18 0.73 -0.33 1.13 3.57 -0.71 0.21 116.94 121.71 1n33 h PHE 79 Ca 0.01 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1n33 h PHE 79 Cb 0.90 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1n33 h PHE 79 CO 0.09 0.67 0.11 0.93 -2.23 0.00 0.00 178.31 177.89 1n33 h GLU 80 N 0.57 0.47 -0.18 1.11 4.39 -0.66 0.35 114.58 120.61 1n33 h GLU 80 Ca 0.14 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.69 1n33 h GLU 80 Cb 0.31 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1n33 h GLU 80 CO 0.00 0.41 -0.22 1.49 -1.16 0.00 0.00 179.01 179.53 1n33 h GLU 81 N 0.47 0.47 0.19 2.33 4.81 -0.27 -2.81 114.58 119.75 1n33 h GLU 81 Ca 0.12 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1n33 h GLU 81 Cb 0.13 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1n33 h GLU 81 CO -0.01 0.84 -0.16 0.00 -0.73 0.00 0.00 179.01 178.95 1n33 h ALA 82 N 0.62 -0.35 -0.97 2.92 0.00 0.49 -2.55 119.26 119.43 1n33 h ALA 82 Ca 0.02 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.03 1n33 h ALA 82 Cb 0.77 0.23 -0.16 0.00 0.00 0.00 0.00 17.79 18.63 1n33 h ALA 82 CO 0.05 -0.71 -0.38 0.77 0.00 0.00 0.00 179.25 178.98 1n33 h SER 83 N -0.37 -1.39 0.00 0.00 0.02 -0.33 0.57 113.55 112.04 1n33 h SER 83 Ca -0.00 0.30 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1n33 h SER 83 Cb 0.34 0.74 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1n33 h SER 83 CO -0.03 -0.29 0.01 0.11 -1.14 0.00 0.00 176.83 175.50 1n33 h LYS 84 N -0.01 0.00 -6.94 3.45 1.57 -1.19 -3.45 116.57 110.00 1n33 h LYS 84 Ca 0.34 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.65 1n33 h LYS 84 Cb 0.60 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.97 1n33 h LYS 84 CO -0.97 0.00 0.03 0.15 -0.57 0.00 0.00 179.45 178.09 1n33 s LYS 85 N -3.86 1.94 0.53 3.15 1.02 0.20 -5.11 119.74 117.61 1n33 s LYS 85 Ca -0.04 -1.27 -0.09 0.00 0.02 0.00 0.00 55.97 54.59 1n33 s LYS 85 Cb 0.10 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.91 1n33 s LYS 85 CO 0.30 -1.21 0.91 0.15 -0.92 0.00 0.00 175.35 174.58 1n33 s LYS 86 N -4.96 3.63 0.00 1.68 1.02 -1.26 -4.83 119.74 115.03 1n33 s LYS 86 Ca 0.64 0.54 0.00 0.00 0.02 0.00 0.00 55.97 57.17 1n33 s LYS 86 Cb -0.06 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1n33 s LYS 86 CO 0.42 -0.35 0.00 0.41 -0.92 0.00 0.00 175.35 174.92 1n33 n GLY 87 N -2.28 -0.79 3.48 -3.33 0.00 -1.26 -4.72 105.19 96.29 1n33 n GLY 87 Ca 0.04 -1.55 -0.17 0.00 0.00 0.00 0.00 46.02 44.34 1n33 n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1n33 n VAL 88 N -0.30 0.00 -0.22 1.61 0.31 -1.26 -4.72 118.33 113.75 1n33 n VAL 88 Ca 0.00 -0.48 -0.02 0.00 -0.01 0.00 0.00 64.34 63.83 1n33 n VAL 88 Cb 0.00 -0.69 0.01 0.00 -0.91 0.00 0.00 33.84 32.24 1n33 n VAL 88 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1n33 n THR 89 N 6.58 -0.31 -0.30 2.52 -1.04 -1.26 0.85 114.28 121.31 1n33 n THR 89 Ca 0.55 1.32 0.14 0.00 -2.04 0.00 0.00 64.05 64.01 1n33 n THR 89 Cb 0.27 -1.71 0.30 0.00 -1.82 0.00 0.00 70.33 67.37 1n33 n THR 89 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1n33 h GLY 90 N 0.00 1.40 0.00 3.41 0.00 -1.95 -1.68 103.07 104.25 1n33 h GLY 90 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1n33 h GLY 90 CO -0.55 -0.38 0.00 -1.14 0.00 0.00 0.00 176.54 174.47 1n33 n SER 91 N -5.23 0.00 -0.17 0.19 3.41 0.25 -3.44 113.62 108.63 1n33 n SER 91 Ca 0.22 0.87 0.09 0.00 -0.26 0.00 0.00 58.87 59.78 1n33 n SER 91 Cb 0.71 -0.47 0.17 0.00 -0.26 0.00 0.00 64.21 64.36 1n33 n SER 91 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1n33 n VAL 92 N -1.90 -0.20 -0.17 -3.33 0.31 -0.93 0.26 118.33 112.37 1n33 n VAL 92 Ca 0.00 1.06 -0.07 0.00 -0.01 0.00 0.00 64.34 65.32 1n33 n VAL 92 Cb 0.00 -1.57 -0.01 0.00 -0.91 0.00 0.00 33.84 31.35 1n33 n VAL 92 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1n33 h PHE 93 N 0.00 -0.99 -0.28 3.52 -0.00 -1.35 0.23 116.94 118.08 1n33 h PHE 93 Ca 0.32 0.07 0.07 0.00 -0.00 0.00 0.00 57.97 58.42 1n33 h PHE 93 Cb 0.69 0.51 -0.07 0.00 -0.00 0.00 0.00 35.95 37.08 1n33 h PHE 93 CO -0.21 -0.39 -0.21 -0.07 -0.00 0.00 0.00 178.31 177.43 1n33 h LEU 94 N -0.22 -0.67 -0.66 0.59 3.38 0.35 0.12 115.31 118.20 1n33 h LEU 94 Ca 0.20 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.37 1n33 h LEU 94 Cb 0.55 0.34 -0.10 0.00 0.09 0.00 0.00 40.66 41.54 1n33 h LEU 94 CO -0.62 -0.24 -0.54 1.23 0.09 0.00 0.00 178.44 178.35 1n33 h GLY 95 N -0.19 -1.00 0.15 0.83 0.00 -0.41 0.34 103.07 102.79 1n33 h GLY 95 Ca 0.15 0.77 0.07 0.00 0.00 0.00 0.00 47.33 48.32 1n33 h GLY 95 CO -0.39 -0.08 -0.22 1.41 0.00 0.00 0.00 176.54 177.25 1n33 h LEU 96 N -0.19 -0.72 -0.76 3.11 -0.00 -0.43 0.13 115.31 116.45 1n33 h LEU 96 Ca 0.11 0.14 0.18 0.00 -0.00 0.00 0.00 57.88 58.30 1n33 h LEU 96 Cb 0.48 0.35 -0.12 0.00 -0.00 0.00 0.00 40.66 41.37 1n33 h LEU 96 CO -0.72 -0.26 0.11 -0.07 -0.00 0.00 0.00 178.44 177.50 1n33 h LEU 97 N -0.21 -0.15 -0.95 1.67 3.38 0.20 -1.29 115.31 117.95 1n33 h LEU 97 Ca 0.15 0.17 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 1n33 h LEU 97 Cb 0.44 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1n33 h LEU 97 CO -0.39 -0.12 -0.47 -0.08 0.09 0.00 0.00 178.44 177.47 1n33 h GLU 98 N 0.18 0.12 0.00 1.13 4.57 0.14 -2.83 114.58 117.90 1n33 h GLU 98 Ca 0.43 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 1n33 h GLU 98 Cb 0.78 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 1n33 h GLU 98 CO -0.60 0.57 0.00 0.43 -1.18 0.00 0.00 179.01 178.23 1n33 n SER 99 N -3.98 0.00 -4.61 1.04 7.64 -0.44 -4.20 113.62 109.08 1n33 n SER 99 Ca -0.02 0.09 -0.43 0.00 1.01 0.00 0.00 58.87 59.52 1n33 n SER 99 Cb 0.51 -0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 1n33 n SER 99 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1n33 s ARG 100 N -2.59 3.40 0.19 1.43 0.52 -1.07 -0.77 118.95 120.06 1n33 s ARG 100 Ca 0.14 1.66 -0.24 0.00 -0.52 0.00 0.00 55.73 56.77 1n33 s ARG 100 Cb 0.10 -4.21 0.08 0.00 0.52 0.00 0.00 34.95 31.44 1n33 s ARG 100 CO 0.24 -1.78 1.55 1.25 0.02 0.00 0.00 175.30 176.58 1n33 h LEU 101 N 13.54 -1.73 -1.38 2.53 5.85 -0.94 0.76 115.31 133.93 1n33 h LEU 101 Ca -0.36 0.31 0.48 0.00 0.84 0.00 0.00 57.88 59.14 1n33 h LEU 101 Cb 1.19 0.82 -0.14 0.00 0.37 0.00 0.00 40.66 42.90 1n33 h LEU 101 CO 1.00 -0.28 0.88 -2.24 -0.34 0.00 0.00 178.44 177.47 1n33 h ASP 102 N -0.05 0.20 0.38 1.25 3.04 -1.78 1.06 116.42 120.52 1n33 h ASP 102 Ca 0.24 0.16 -0.02 0.00 -3.24 0.00 0.00 57.03 54.17 1n33 h ASP 102 Cb 0.52 0.17 0.00 0.00 -1.04 0.00 0.00 39.33 38.98 1n33 h ASP 102 CO -0.91 -0.27 -0.18 -1.13 -2.04 0.00 0.00 179.24 174.71 1n33 h ASN 103 N 0.01 -0.43 -0.86 4.15 -1.24 0.22 -3.23 115.58 114.20 1n33 h ASN 103 Ca 0.88 -0.11 0.22 0.00 0.71 0.00 0.00 56.30 58.01 1n33 h ASN 103 Cb 2.82 0.11 -0.14 0.00 0.73 0.00 0.00 38.32 41.85 1n33 h ASN 103 CO -0.48 0.01 0.23 0.58 -1.29 0.00 0.00 177.43 176.48 1n33 h VAL 104 N -1.02 0.35 0.00 2.57 2.07 0.17 1.13 116.25 121.51 1n33 h VAL 104 Ca -0.05 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1n33 h VAL 104 Cb 0.51 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1n33 h VAL 104 CO 0.09 0.04 -0.01 1.62 0.02 0.00 0.00 177.57 179.33 1n33 h VAL 105 N 0.23 0.36 0.12 2.57 3.04 -0.94 0.39 116.25 122.01 1n33 h VAL 105 Ca 0.53 -0.05 -0.34 0.00 -1.01 0.00 0.00 66.70 65.83 1n33 h VAL 105 Cb 1.04 1.04 -0.01 0.00 -2.01 0.00 0.00 31.29 31.34 1n33 h VAL 105 CO -0.63 0.01 -1.83 0.22 -1.01 0.00 0.00 177.57 174.34 1n33 h TYR 106 N 0.00 0.46 -0.88 3.17 3.20 0.99 -1.42 116.97 122.49 1n33 h TYR 106 Ca -0.00 -0.34 0.15 0.00 3.14 0.00 0.00 58.73 61.68 1n33 h TYR 106 Cb 0.03 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.22 1n33 h TYR 106 CO 0.00 1.72 0.57 0.00 -1.64 0.00 0.00 178.16 178.81 1n33 h ARG 107 N -0.08 0.64 -0.58 1.82 2.47 0.15 1.61 114.38 120.42 1n33 h ARG 107 Ca -0.39 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.29 1n33 h ARG 107 Cb 1.94 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 30.11 1n33 h ARG 107 CO 0.06 0.42 0.00 1.28 0.56 0.00 0.00 179.97 182.30 1n33 n LEU 108 N -4.55 2.44 -2.34 3.04 4.77 0.12 -4.78 117.00 115.71 1n33 n LEU 108 Ca 0.17 -1.23 -0.06 0.00 -0.03 0.00 0.00 56.01 54.86 1n33 n LEU 108 Cb 0.48 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1n33 n LEU 108 CO 0.30 0.43 -0.07 0.61 -1.33 0.00 0.00 177.39 177.32 1n33 n GLY 109 N 0.64 -0.39 0.15 -0.72 0.00 0.55 -4.76 105.19 100.67 1n33 n GLY 109 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1n33 n GLY 109 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1n33 h PHE 110 N 0.00 0.00 -4.09 1.61 -1.00 -1.47 -3.40 116.94 108.59 1n33 h PHE 110 Ca -0.14 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.50 1n33 h PHE 110 Cb 1.03 0.00 -0.18 0.00 3.61 0.00 0.00 35.95 40.41 1n33 h PHE 110 CO 0.74 0.00 -0.68 0.00 -1.61 0.00 0.00 178.31 176.76 1n33 s ALA 111 N -3.45 0.28 0.13 2.45 0.00 -1.25 -4.55 121.76 115.37 1n33 s ALA 111 Ca 0.01 -0.86 -0.27 0.00 0.00 0.00 0.00 51.96 50.84 1n33 s ALA 111 Cb 0.08 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 1n33 s ALA 111 CO 0.31 -0.26 1.61 0.28 0.00 0.00 0.00 175.76 177.70 1n33 h VAL 112 N 3.93 0.27 -2.92 0.00 2.07 -1.94 -3.45 116.25 114.20 1n33 h VAL 112 Ca -0.33 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1n33 h VAL 112 Cb 1.18 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1n33 h VAL 112 CO 0.53 0.00 -0.07 -1.54 0.02 0.00 0.00 177.57 176.51 1n33 n SER 113 N -5.42 0.59 -0.04 0.57 3.41 -1.26 -4.42 113.62 107.05 1n33 n SER 113 Ca -0.04 -1.31 -0.14 0.00 -0.26 0.00 0.00 58.87 57.12 1n33 n SER 113 Cb 0.33 0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 64.38 1n33 n SER 113 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1n33 h ARG 114 N 0.00 0.30 0.00 4.33 3.08 -1.90 -0.59 114.38 119.61 1n33 h ARG 114 Ca -0.04 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1n33 h ARG 114 Cb 0.17 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1n33 h ARG 114 CO 0.06 0.80 -0.02 0.00 -1.07 0.00 0.00 179.97 179.75 1n33 h ARG 115 N -0.15 -0.02 -1.00 0.04 3.08 -1.95 0.57 114.38 114.94 1n33 h ARG 115 Ca 0.00 0.00 0.30 0.00 0.07 0.00 0.00 59.98 60.35 1n33 h ARG 115 Cb 0.80 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 30.71 1n33 h ARG 115 CO 0.04 -0.02 0.57 0.37 -1.07 0.00 0.00 179.97 179.87 1n33 h GLN 116 N -0.02 0.38 -0.01 0.04 4.15 -1.92 0.46 115.11 118.18 1n33 h GLN 116 Ca -0.00 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.40 1n33 h GLN 116 Cb 0.02 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 1n33 h GLN 116 CO -0.01 0.25 -0.02 0.00 -1.93 0.00 0.00 178.83 177.12 1n33 h ALA 117 N 1.82 -0.01 -0.72 3.38 0.00 0.21 -2.43 119.26 121.52 1n33 h ALA 117 Ca 0.71 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.78 1n33 h ALA 117 Cb 1.55 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 19.27 1n33 h ALA 117 CO -0.57 -0.51 0.15 -0.09 0.00 0.00 0.00 179.25 178.22 1n33 h ARG 118 N -0.03 0.24 -0.75 0.00 2.43 0.49 -1.57 114.38 115.20 1n33 h ARG 118 Ca 0.01 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1n33 h ARG 118 Cb 0.05 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1n33 h ARG 118 CO -0.03 0.16 0.35 0.37 -1.51 0.00 0.00 179.97 179.31 1n33 h GLN 119 N 0.25 1.09 0.00 0.20 4.15 -1.04 -1.51 115.11 118.24 1n33 h GLN 119 Ca 0.40 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1n33 h GLN 119 Cb 0.68 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1n33 h GLN 119 CO -0.51 0.85 0.00 1.28 -1.93 0.00 0.00 178.83 178.52 1n33 n LEU 120 N -4.38 0.00 -0.08 -2.39 4.77 -0.60 -2.23 117.00 112.09 1n33 n LEU 120 Ca 0.06 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 1n33 n LEU 120 Cb 0.14 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1n33 n LEU 120 CO 0.39 0.00 -1.04 0.52 -1.33 0.00 0.00 177.39 175.94 1n33 n VAL 121 N -0.98 0.90 0.70 4.08 0.31 -0.59 -2.26 118.33 120.48 1n33 n VAL 121 Ca 0.06 -0.30 0.08 0.00 -0.01 0.00 0.00 64.34 64.16 1n33 n VAL 121 Cb 0.03 -1.32 0.38 0.00 -0.91 0.00 0.00 33.84 32.02 1n33 n VAL 121 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1n33 n ARG 122 N -3.27 0.17 -0.29 5.55 5.12 -1.05 -1.65 116.66 121.24 1n33 n ARG 122 Ca -0.30 0.16 0.07 0.00 -1.93 0.00 0.00 57.85 55.85 1n33 n ARG 122 Cb 0.77 -1.50 0.21 0.00 -1.16 0.00 0.00 32.46 30.78 1n33 n ARG 122 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1n33 n HIS 123 N -1.33 0.70 -0.78 -1.55 8.25 -0.95 -4.97 115.22 114.59 1n33 n HIS 123 Ca 0.07 -0.61 0.00 0.00 -0.26 0.00 0.00 57.72 56.92 1n33 n HIS 123 Cb 0.14 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1n33 n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n33 n GLY 124 N 0.35 0.33 0.03 -1.41 0.00 -0.66 -4.86 105.19 98.98 1n33 n GLY 124 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 1n33 n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n33 n HIS 125 N -2.10 0.16 -3.93 1.61 8.25 -0.96 -4.69 115.22 113.56 1n33 n HIS 125 Ca 0.00 0.08 -0.23 0.00 -0.26 0.00 0.00 57.72 57.31 1n33 n HIS 125 Cb 0.08 -0.63 -0.06 0.00 1.12 0.00 0.00 29.99 30.51 1n33 n HIS 125 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1n33 s ILE 126 N -3.10 2.57 0.14 1.59 -1.09 -1.20 -1.00 121.20 119.10 1n33 s ILE 126 Ca 0.01 -1.57 -0.15 0.00 -2.23 0.00 0.00 60.65 56.70 1n33 s ILE 126 Cb 0.03 -3.00 0.03 0.00 -1.58 0.00 0.00 42.46 37.94 1n33 s ILE 126 CO 0.10 -0.03 0.40 0.28 -1.23 0.00 0.00 174.94 174.46 1n33 s THR 127 N -2.52 0.06 -0.08 2.92 -1.32 -1.24 -3.48 115.64 109.98 1n33 s THR 127 Ca 0.43 -0.70 -0.03 0.00 -1.21 0.00 0.00 61.69 60.18 1n33 s THR 127 Cb 0.00 -1.29 0.04 0.00 -1.51 0.00 0.00 72.50 69.74 1n33 s THR 127 CO 0.24 -0.30 0.07 -0.69 -2.21 0.00 0.00 174.62 171.73 1n33 s VAL 128 N -3.83 -0.06 0.00 5.08 1.01 -1.01 -2.43 120.40 119.16 1n33 s VAL 128 Ca 0.05 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1n33 s VAL 128 Cb 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 36.08 1n33 s VAL 128 CO -0.09 0.04 0.00 0.59 0.00 0.00 0.00 175.10 175.63 1n33 n ASN 129 N 5.28 -5.04 0.00 3.32 3.02 -0.25 -3.14 115.26 118.45 1n33 n ASN 129 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1n33 n ASN 129 Cb 0.50 -3.24 0.00 0.00 -0.61 0.00 0.00 39.78 36.42 1n33 n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n33 n GLY 130 N 0.44 2.69 3.69 7.41 0.00 -1.26 -5.03 105.19 113.12 1n33 n GLY 130 Ca 0.00 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 1n33 n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n33 n ARG 131 N 0.00 1.71 -1.24 1.61 3.00 -1.19 -4.89 116.66 115.66 1n33 n ARG 131 Ca 0.00 0.62 -0.31 0.00 -0.01 0.00 0.00 57.85 58.15 1n33 n ARG 131 Cb 0.00 -2.37 0.09 0.00 0.00 0.00 0.00 32.46 30.18 1n33 n ARG 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1n33 s ARG 132 N -2.41 2.21 -0.23 5.56 3.52 -1.26 -2.39 118.95 123.94 1n33 s ARG 132 Ca 0.65 1.19 -0.10 0.00 -0.13 0.00 0.00 55.73 57.34 1n33 s ARG 132 Cb -0.48 -1.89 0.09 0.00 -1.56 0.00 0.00 34.95 31.11 1n33 s ARG 132 CO 0.55 -1.69 0.52 0.08 -0.81 0.00 0.00 175.30 173.95 1n33 s VAL 133 N -2.88 -0.42 -0.41 7.11 1.01 -1.23 -4.86 120.40 118.73 1n33 s VAL 133 Ca 0.62 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.74 1n33 s VAL 133 Cb -0.17 -0.79 0.43 0.00 0.00 0.00 0.00 36.38 35.84 1n33 s VAL 133 CO 0.56 0.03 1.11 -0.90 0.00 0.00 0.00 175.10 175.90 1n33 n ASP 134 N 4.88 4.51 -3.72 3.32 3.85 -1.25 -4.61 116.55 123.54 1n33 n ASP 134 Ca -0.16 -3.64 -0.30 0.00 -0.71 0.00 0.00 54.79 49.98 1n33 n ASP 134 Cb 0.53 -0.44 -0.15 0.00 -1.35 0.00 0.00 41.12 39.71 1n33 n ASP 134 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1n33 s LEU 135 N -3.53 2.25 0.19 -2.12 1.43 -1.26 -4.46 118.68 111.17 1n33 s LEU 135 Ca 0.47 -1.82 -0.14 0.00 -1.03 0.00 0.00 54.13 51.61 1n33 s LEU 135 Cb 0.40 -0.87 0.18 0.00 0.03 0.00 0.00 46.19 45.94 1n33 s LEU 135 CO -0.14 -0.39 1.68 -0.65 0.23 0.00 0.00 176.35 177.09 1n33 h PRO 136 N 7.83 0.10 0.00 1.29 0.11 -1.91 0.28 132.00 139.69 1n33 h PRO 136 Ca -0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1n33 h PRO 136 Cb 1.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1n33 h PRO 136 CO 0.46 0.07 0.12 -1.13 -0.21 0.00 0.00 178.00 177.31 1n33 n SER 137 N -5.24 0.24 -4.70 -2.05 3.41 -1.26 -2.81 113.62 101.21 1n33 n SER 137 Ca 0.05 0.54 -0.43 0.00 -0.26 0.00 0.00 58.87 58.78 1n33 n SER 137 Cb 0.27 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.66 1n33 n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n33 n TYR 138 N -1.81 2.39 -3.49 7.33 -0.00 0.97 -4.79 117.16 117.76 1n33 n TYR 138 Ca -0.01 0.46 -0.42 0.00 -0.00 0.00 0.00 57.90 57.93 1n33 n TYR 138 Cb 0.14 -2.47 -0.09 0.00 -0.00 0.00 0.00 39.34 36.92 1n33 n TYR 138 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 1n33 s ARG 139 N -1.23 2.77 0.10 2.98 3.52 -1.26 -0.90 118.95 124.93 1n33 s ARG 139 Ca 0.60 -1.46 -0.31 0.00 -0.13 0.00 0.00 55.73 54.43 1n33 s ARG 139 Cb -0.57 -3.97 -0.10 0.00 -1.56 0.00 0.00 34.95 28.75 1n33 s ARG 139 CO 0.56 -1.03 1.83 0.08 -0.81 0.00 0.00 175.30 175.93 1n33 s VAL 140 N 1.52 2.66 0.69 7.11 1.01 0.05 -4.96 120.40 128.47 1n33 s VAL 140 Ca 0.04 0.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 1n33 s VAL 140 Cb -0.24 -3.06 0.16 0.00 0.00 0.00 0.00 36.38 33.23 1n33 s VAL 140 CO 0.04 -0.00 0.84 0.54 0.00 0.00 0.00 175.10 176.51 1n33 n ARG 141 N 5.93 -1.26 -3.42 2.72 1.74 -1.26 -4.82 116.66 116.28 1n33 n ARG 141 Ca 0.18 -1.30 -0.44 0.00 -0.77 0.00 0.00 57.85 55.52 1n33 n ARG 141 Cb 0.39 -0.95 -0.09 0.00 -1.02 0.00 0.00 32.46 30.79 1n33 n ARG 141 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1n33 s PRO 142 N -4.85 2.98 0.00 5.56 0.02 -1.26 -4.11 135.00 133.34 1n33 s PRO 142 Ca 0.49 -1.15 0.00 0.00 0.02 0.00 0.00 61.00 60.36 1n33 s PRO 142 Cb -0.02 -4.04 0.00 0.00 0.02 0.00 0.00 34.50 30.46 1n33 s PRO 142 CO 0.35 -0.87 0.00 0.41 -0.33 0.00 0.00 177.00 176.56 1n33 n GLY 143 N 5.18 0.36 3.85 0.52 0.00 0.12 -4.98 105.19 110.24 1n33 n GLY 143 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1n33 n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n33 s ASP 144 N -0.88 6.75 -0.19 1.61 1.01 -1.26 -4.92 116.67 118.80 1n33 s ASP 144 Ca 0.00 1.01 -0.12 0.00 0.71 0.00 0.00 52.55 54.15 1n33 s ASP 144 Cb 0.00 -2.26 -0.05 0.00 1.01 0.00 0.00 42.92 41.62 1n33 s ASP 144 CO 0.00 0.06 0.22 -1.61 0.21 0.00 0.00 175.17 174.04 1n33 s GLU 145 N -2.20 4.20 -0.37 8.23 2.02 -1.26 -2.24 118.70 127.08 1n33 s GLU 145 Ca 0.40 -0.08 -0.00 0.00 0.02 0.00 0.00 54.97 55.31 1n33 s GLU 145 Cb -0.14 -3.45 0.10 0.00 0.10 0.00 0.00 34.13 30.75 1n33 s GLU 145 CO 0.20 0.22 0.13 0.42 0.02 0.00 0.00 175.26 176.25 1n33 s ILE 146 N 0.56 2.87 0.00 -1.63 1.09 -1.25 -1.09 121.20 121.74 1n33 s ILE 146 Ca 0.12 -2.13 0.00 0.00 -1.10 0.00 0.00 60.65 57.54 1n33 s ILE 146 Cb -0.12 -2.99 0.00 0.00 -1.06 0.00 0.00 42.46 38.28 1n33 s ILE 146 CO 0.02 -0.61 0.00 0.00 -0.10 0.00 0.00 174.94 174.24 1n33 n ALA 147 N 4.46 0.00 -2.25 9.38 0.00 -1.02 -3.15 120.51 127.93 1n33 n ALA 147 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1n33 n ALA 147 Cb 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 1n33 n ALA 147 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1n33 s VAL 148 N 3.62 0.69 -0.18 0.00 1.01 -1.24 -3.58 120.40 120.72 1n33 s VAL 148 Ca 0.00 -1.98 -0.29 0.00 0.00 0.00 0.00 61.98 59.71 1n33 s VAL 148 Cb 0.00 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1n33 s VAL 148 CO 0.00 -0.45 1.73 0.00 0.00 0.00 0.00 175.10 176.37 1n33 s ALA 149 N -3.65 3.26 0.63 5.51 0.00 -0.17 -4.80 121.76 122.54 1n33 s ALA 149 Ca 0.25 0.63 0.18 0.00 0.00 0.00 0.00 51.96 53.02 1n33 s ALA 149 Cb 0.06 -3.87 0.76 0.00 0.00 0.00 0.00 23.12 20.07 1n33 s ALA 149 CO 0.04 -1.97 1.34 0.93 0.00 0.00 0.00 175.76 176.10 1n33 h GLU 150 N 11.15 0.00 0.00 0.00 5.08 -1.97 1.76 114.58 130.59 1n33 h GLU 150 Ca -0.37 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.66 1n33 h GLU 150 Cb 1.17 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 1n33 h GLU 150 CO 0.99 0.00 -1.92 1.63 -1.00 0.00 0.00 179.01 178.70 1n33 n LYS 151 N -3.02 0.57 0.17 2.33 4.01 -1.26 -4.42 118.16 116.54 1n33 n LYS 151 Ca 0.11 0.38 0.13 0.00 -0.51 0.00 0.00 58.31 58.42 1n33 n LYS 151 Cb 1.13 -1.58 0.55 0.00 -0.51 0.00 0.00 35.03 34.61 1n33 n LYS 151 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1n33 h SER 152 N -1.00 0.00 -0.64 4.39 0.87 0.30 -3.30 113.55 114.18 1n33 h SER 152 Ca -0.51 0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.17 1n33 h SER 152 Cb 1.42 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 63.26 1n33 h SER 152 CO -0.31 0.00 -0.31 0.03 -0.53 0.00 0.00 176.83 175.71 1n33 h ARG 153 N 0.00 -0.12 -1.93 2.24 3.08 0.20 -2.28 114.38 115.56 1n33 h ARG 153 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1n33 h ARG 153 Cb 0.38 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1n33 h ARG 153 CO 0.00 -0.08 0.00 0.09 -1.07 0.00 0.00 179.97 178.91 1n33 n ASN 154 N -5.44 1.18 -4.90 7.04 3.02 -1.24 -4.29 115.26 110.62 1n33 n ASN 154 Ca 0.05 -1.13 -0.33 0.00 -0.03 0.00 0.00 54.58 53.15 1n33 n ASN 154 Cb 0.36 -0.24 -0.05 0.00 -0.61 0.00 0.00 39.78 39.24 1n33 n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1n33 s LEU 155 N 0.00 4.35 0.04 3.41 1.43 -0.86 -4.98 118.68 122.06 1n33 s LEU 155 Ca 0.00 0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 53.34 1n33 s LEU 155 Cb 0.00 -2.86 -0.10 0.00 0.03 0.00 0.00 46.19 43.26 1n33 s LEU 155 CO 0.00 0.20 1.30 -0.08 0.23 0.00 0.00 176.35 178.00 1n33 h GLU 156 N 3.49 -0.64 -0.97 1.70 4.81 -1.91 0.19 114.58 121.25 1n33 h GLU 156 Ca -0.48 0.04 0.22 0.00 -0.13 0.00 0.00 59.36 59.02 1n33 h GLU 156 Cb 1.18 0.14 -0.18 0.00 0.63 0.00 0.00 28.75 30.52 1n33 h GLU 156 CO 0.71 -0.42 -0.14 -0.11 -0.73 0.00 0.00 179.01 178.31 1n33 n LEU 157 N -4.00 -0.26 0.26 1.64 0.00 -1.26 0.56 117.00 113.94 1n33 n LEU 157 Ca -0.08 1.66 -0.11 0.00 0.00 0.00 0.00 56.01 57.49 1n33 n LEU 157 Cb 0.27 -0.54 -0.05 0.00 0.00 0.00 0.00 43.42 43.10 1n33 n LEU 157 CO 0.19 -1.63 0.35 0.40 0.00 0.00 0.00 177.39 176.70 1n33 h ILE 158 N 0.00 0.00 -0.39 1.96 2.04 -1.77 -1.00 117.51 118.35 1n33 h ILE 158 Ca 0.52 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 66.16 1n33 h ILE 158 Cb 0.91 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 1n33 h ILE 158 CO -0.97 0.00 -0.49 0.03 0.00 0.00 0.00 178.15 176.72 1n33 h ARG 159 N -0.96 -0.32 0.00 2.37 2.47 0.49 0.70 114.38 119.13 1n33 h ARG 159 Ca -0.07 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1n33 h ARG 159 Cb 0.53 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 1n33 h ARG 159 CO 0.12 -0.21 0.00 0.94 0.56 0.00 0.00 179.97 181.38 1n33 n GLN 160 N -5.04 0.00 0.35 0.04 0.00 0.19 0.90 117.38 113.83 1n33 n GLN 160 Ca -0.03 0.85 -0.19 0.00 -0.00 0.00 0.00 57.00 57.64 1n33 n GLN 160 Cb 0.30 -1.30 -0.10 0.00 0.00 0.00 0.00 30.24 29.14 1n33 n GLN 160 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1n33 h ASN 161 N 0.00 -1.33 -0.20 1.69 4.21 -0.25 -1.55 115.58 118.16 1n33 h ASN 161 Ca 0.00 0.09 0.06 0.00 1.21 0.00 0.00 56.30 57.66 1n33 h ASN 161 Cb 0.00 0.42 -0.01 0.00 -1.12 0.00 0.00 38.32 37.61 1n33 h ASN 161 CO 0.00 -0.71 0.16 0.25 -1.29 0.00 0.00 177.43 175.85 1n33 h LEU 162 N -1.10 0.00 0.03 1.61 5.85 0.60 -1.65 115.31 120.66 1n33 h LEU 162 Ca -0.08 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1n33 h LEU 162 Cb 0.92 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1n33 h LEU 162 CO 0.01 0.00 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.01 1n33 h GLU 163 N 0.00 -0.04 0.00 1.25 4.81 0.79 -2.73 114.58 118.66 1n33 h GLU 163 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1n33 h GLU 163 Cb 0.42 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1n33 h GLU 163 CO -0.00 0.52 0.00 0.00 -0.73 0.00 0.00 179.01 178.80 1n33 n ALA 164 N -2.42 1.62 1.04 2.92 0.00 -0.61 0.33 120.51 123.39 1n33 n ALA 164 Ca -0.09 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.45 1n33 n ALA 164 Cb 0.29 -1.05 0.06 0.00 0.00 0.00 0.00 19.45 18.75 1n33 n ALA 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1n33 n MET 165 N -0.91 1.29 -1.71 0.00 2.81 -0.97 -4.88 117.12 112.73 1n33 n MET 165 Ca 0.02 -1.04 -0.43 0.00 -1.81 0.00 0.00 57.70 54.44 1n33 n MET 165 Cb 0.01 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.02 1n33 n MET 165 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1n33 n LYS 166 N 0.05 2.42 -2.31 0.03 5.02 0.15 -1.62 118.16 121.90 1n33 n LYS 166 Ca 0.10 0.86 -0.16 0.00 -2.02 0.00 0.00 58.31 57.09 1n33 n LYS 166 Cb 0.47 -2.58 -0.02 0.00 -0.02 0.00 0.00 35.03 32.88 1n33 n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n33 n GLY 167 N 2.07 -0.26 3.71 0.72 0.00 -1.26 -4.96 105.19 105.22 1n33 n GLY 167 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1n33 n GLY 167 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n33 s ARG 168 N -4.85 3.69 0.29 1.61 3.52 -0.64 -5.08 118.95 117.50 1n33 s ARG 168 Ca 0.00 -0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 55.02 1n33 s ARG 168 Cb 0.00 -3.15 -0.10 0.00 -1.56 0.00 0.00 34.95 30.14 1n33 s ARG 168 CO 0.00 0.48 1.18 0.21 -0.81 0.00 0.00 175.30 176.36 1n33 s LYS 169 N -0.20 4.53 0.21 5.12 2.20 -1.26 -5.05 119.74 125.29 1n33 s LYS 169 Ca 0.08 1.95 0.10 0.00 -0.36 0.00 0.00 55.97 57.74 1n33 s LYS 169 Cb -0.12 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 1n33 s LYS 169 CO 0.01 0.06 -0.19 0.54 -0.36 0.00 0.00 175.35 175.41 1n33 s VAL 170 N -1.10 2.04 0.30 4.02 0.11 -1.26 -5.11 120.40 119.40 1n33 s VAL 170 Ca 0.46 -2.13 -0.22 0.00 -2.93 0.00 0.00 61.98 57.16 1n33 s VAL 170 Cb -0.35 -2.05 -0.15 0.00 -1.53 0.00 0.00 36.38 32.30 1n33 s VAL 170 CO 0.45 -0.38 0.24 0.61 -3.33 0.00 0.00 175.10 172.70 1n33 n GLY 171 N -0.11 -2.16 0.23 6.54 0.00 -1.26 -4.85 105.19 103.58 1n33 n GLY 171 Ca -0.10 0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1n33 n GLY 171 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n33 h PRO 172 N 0.55 0.25 -0.01 1.61 0.13 -1.99 -2.03 132.00 130.51 1n33 h PRO 172 Ca -0.31 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1n33 h PRO 172 Cb 1.33 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1n33 h PRO 172 CO 0.47 0.47 0.00 -2.67 -0.23 0.00 0.00 178.00 176.04 1n33 n TRP 173 N -4.19 0.00 -4.55 1.56 2.14 -1.26 -4.81 117.44 106.34 1n33 n TRP 173 Ca -0.01 -0.00 -0.26 0.00 2.07 0.00 0.00 57.50 59.30 1n33 n TRP 173 Cb 0.34 0.00 -0.09 0.00 -0.81 0.00 0.00 31.31 30.75 1n33 n TRP 173 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1n33 s LEU 174 N -1.96 2.12 0.06 5.67 1.43 -0.76 -0.90 118.68 124.34 1n33 s LEU 174 Ca 0.44 -1.59 -0.27 0.00 -1.03 0.00 0.00 54.13 51.68 1n33 s LEU 174 Cb 0.21 -0.31 0.09 0.00 0.03 0.00 0.00 46.19 46.22 1n33 s LEU 174 CO 0.35 -0.83 1.18 -0.94 0.23 0.00 0.00 176.35 176.34 1n33 s SER 175 N -3.63 -0.04 0.07 2.29 1.04 -1.17 -4.69 113.70 107.57 1n33 s SER 175 Ca 0.24 -0.33 -0.26 0.00 0.48 0.00 0.00 55.95 56.07 1n33 s SER 175 Cb 0.04 0.29 0.09 0.00 0.10 0.00 0.00 66.02 66.54 1n33 s SER 175 CO 0.13 -0.56 1.17 -1.48 0.98 0.00 0.00 173.24 173.48 1n33 s LEU 176 N -3.32 -0.02 -0.29 2.42 2.34 -1.26 -2.49 118.68 116.06 1n33 s LEU 176 Ca 0.20 -0.37 -0.01 0.00 0.06 0.00 0.00 54.13 54.01 1n33 s LEU 176 Cb 0.01 1.67 0.09 0.00 -0.56 0.00 0.00 46.19 47.39 1n33 s LEU 176 CO 0.00 -0.59 0.08 -0.62 -1.06 0.00 0.00 176.35 174.16 1n33 s ASP 177 N -3.43 3.85 0.60 1.48 -1.08 -1.24 -4.95 116.67 111.90 1n33 s ASP 177 Ca 0.22 -1.48 0.38 0.00 -0.52 0.00 0.00 52.55 51.15 1n33 s ASP 177 Cb -0.00 -0.85 1.84 0.00 -1.46 0.00 0.00 42.92 42.45 1n33 s ASP 177 CO 0.01 -0.39 2.16 0.58 0.52 0.00 0.00 175.17 178.05 1n33 h VAL 178 N 6.51 0.04 0.00 1.11 2.07 -1.95 -3.08 116.25 120.95 1n33 h VAL 178 Ca -0.14 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1n33 h VAL 178 Cb 1.03 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1n33 h VAL 178 CO 0.45 0.01 0.00 -0.62 0.02 0.00 0.00 177.57 177.43 1n33 n GLU 179 N -3.12 0.00 -0.53 1.57 -0.58 -1.26 -3.49 120.64 113.23 1n33 n GLU 179 Ca -0.01 0.35 -0.01 0.00 -0.42 0.00 0.00 57.16 57.06 1n33 n GLU 179 Cb 0.20 -1.10 0.18 0.00 -0.57 0.00 0.00 31.44 30.14 1n33 n GLU 179 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1n33 n GLY 180 N -0.80 2.60 2.84 0.62 0.00 -1.25 -4.89 105.19 104.31 1n33 n GLY 180 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1n33 n GLY 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1n33 n MET 181 N 0.12 -0.93 -1.09 1.61 2.81 -1.21 -4.79 117.12 113.64 1n33 n MET 181 Ca 0.20 0.23 -0.26 0.00 -1.81 0.00 0.00 57.70 56.06 1n33 n MET 181 Cb 0.86 -4.10 0.21 0.00 -0.71 0.00 0.00 33.22 29.49 1n33 n MET 181 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1n33 n LYS 182 N -0.91 -2.47 -1.24 0.03 4.81 -1.17 -3.60 118.16 113.61 1n33 n LYS 182 Ca 0.00 -1.59 0.00 0.00 -0.87 0.00 0.00 58.31 55.85 1n33 n LYS 182 Cb 0.23 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 33.91 1n33 n LYS 182 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1n33 n GLY 183 N -3.56 0.70 0.00 3.14 0.00 -1.19 -3.66 105.19 100.62 1n33 n GLY 183 Ca 0.14 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1n33 n GLY 183 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1n33 n LYS 184 N 0.00 0.00 -3.14 1.61 4.81 -1.04 -3.76 118.16 116.64 1n33 n LYS 184 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1n33 n LYS 184 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 1n33 n LYS 184 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1n33 s PHE 185 N -0.78 3.09 -0.17 5.64 5.36 -0.95 -3.04 117.98 127.14 1n33 s PHE 185 Ca 0.00 -0.04 -0.17 0.00 -0.96 0.00 0.00 56.93 55.76 1n33 s PHE 185 Cb 0.00 -3.24 -0.14 0.00 -0.34 0.00 0.00 43.02 39.30 1n33 s PHE 185 CO 0.00 -0.80 0.14 -0.07 -1.46 0.00 0.00 175.22 173.03 1n33 h LEU 186 N 9.54 0.00 -7.45 6.12 3.38 -1.36 0.38 115.31 125.92 1n33 h LEU 186 Ca -0.26 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.27 1n33 h LEU 186 Cb 1.10 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.71 1n33 h LEU 186 CO 0.87 1.14 -0.14 -0.60 0.09 0.00 0.00 178.44 179.80 1n33 s ARG 187 N -2.25 0.97 -0.34 1.13 6.06 -1.04 -4.60 118.95 118.87 1n33 s ARG 187 Ca -0.21 -0.61 -0.28 0.00 -2.50 0.00 0.00 55.73 52.12 1n33 s ARG 187 Cb 0.03 0.42 -0.02 0.00 0.06 0.00 0.00 34.95 35.45 1n33 s ARG 187 CO 0.45 -0.35 1.75 -0.51 -2.50 0.00 0.00 175.30 174.14 1n33 s LEU 188 N -2.49 3.51 -0.39 -0.88 1.43 -1.26 -4.76 118.68 113.84 1n33 s LEU 188 Ca -0.00 1.23 -0.40 0.00 -1.03 0.00 0.00 54.13 53.93 1n33 s LEU 188 Cb 0.01 -3.50 -0.16 0.00 0.03 0.00 0.00 46.19 42.58 1n33 s LEU 188 CO -0.08 -1.68 2.00 -0.81 0.23 0.00 0.00 176.35 176.01 1n33 n PRO 189 N 8.40 0.66 -2.41 1.29 -0.04 -1.26 -4.85 135.00 136.79 1n33 n PRO 189 Ca 0.22 0.21 -0.41 0.00 -0.04 0.00 0.00 63.50 63.48 1n33 n PRO 189 Cb 0.47 -1.98 -0.04 0.00 -0.04 0.00 0.00 33.50 31.91 1n33 n PRO 189 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1n33 s ASP 190 N 5.52 7.14 0.00 3.54 -1.08 -1.26 -4.54 116.67 125.99 1n33 s ASP 190 Ca 1.09 2.21 0.00 0.00 -0.52 0.00 0.00 52.55 55.33 1n33 s ASP 190 Cb -1.17 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 37.68 1n33 s ASP 190 CO 0.62 -0.32 0.00 -1.14 0.52 0.00 0.00 175.17 174.85 1n33 n ARG 191 N 2.31 0.00 -0.32 4.34 3.00 -1.26 0.17 116.66 124.90 1n33 n ARG 191 Ca 0.03 0.00 0.20 0.00 -0.00 0.00 0.00 57.85 58.08 1n33 n ARG 191 Cb 0.45 0.00 0.46 0.00 0.00 0.00 0.00 32.46 33.37 1n33 n ARG 191 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1n33 h GLU 192 N 0.00 0.47 -0.52 -0.14 4.57 -2.01 -2.10 114.58 114.85 1n33 h GLU 192 Ca 0.00 -0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.24 1n33 h GLU 192 Cb 0.00 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 1n33 h GLU 192 CO 0.00 0.31 0.36 -0.44 -1.18 0.00 0.00 179.01 178.05 1n33 h ASP 193 N 0.48 0.29 -3.17 1.04 5.19 0.14 -3.43 116.42 116.97 1n33 h ASP 193 Ca 0.57 0.01 -0.48 0.00 -0.62 0.00 0.00 57.03 56.51 1n33 h ASP 193 Cb 1.31 -0.06 0.02 0.00 0.18 0.00 0.00 39.33 40.79 1n33 h ASP 193 CO -0.31 0.18 -0.03 -0.76 -3.12 0.00 0.00 179.24 175.20 1n33 s LEU 194 N -9.24 3.77 -0.19 1.55 2.01 -0.79 -5.00 118.68 110.79 1n33 s LEU 194 Ca -0.07 0.65 0.13 0.00 0.01 0.00 0.00 54.13 54.85 1n33 s LEU 194 Cb 0.19 -3.56 0.43 0.00 0.01 0.00 0.00 46.19 43.27 1n33 s LEU 194 CO 0.74 -0.50 1.21 0.00 1.01 0.00 0.00 176.35 178.81 1n33 n ALA 195 N -2.06 3.65 -1.68 4.21 0.00 -1.26 -5.04 120.51 118.34 1n33 n ALA 195 Ca -0.01 -3.24 -0.45 0.00 0.00 0.00 0.00 53.44 49.74 1n33 n ALA 195 Cb 0.56 -0.41 -0.04 0.00 0.00 0.00 0.00 19.45 19.56 1n33 n ALA 195 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1n33 n LEU 196 N -0.85 3.74 -3.26 0.00 4.32 -1.26 -4.80 117.00 114.89 1n33 n LEU 196 Ca 0.20 0.98 -0.24 0.00 -0.02 0.00 0.00 56.01 56.93 1n33 n LEU 196 Cb 0.79 -1.47 -0.03 0.00 -1.62 0.00 0.00 43.42 41.09 1n33 n LEU 196 CO 0.02 0.04 2.11 -0.81 -1.22 0.00 0.00 177.39 177.53 1n33 n PRO 197 N 5.94 1.64 -3.65 3.23 -0.04 -1.26 -4.78 135.00 136.08 1n33 n PRO 197 Ca 0.20 -1.41 -0.14 0.00 -0.04 0.00 0.00 63.50 62.11 1n33 n PRO 197 Cb 0.34 -2.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.23 1n33 n PRO 197 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1n33 s VAL 198 N 4.06 0.00 -1.14 0.52 1.01 -1.26 -4.95 120.40 118.63 1n33 s VAL 198 Ca 0.39 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.29 1n33 s VAL 198 Cb 0.10 -0.88 0.27 0.00 0.00 0.00 0.00 36.38 35.87 1n33 s VAL 198 CO 0.01 -0.01 1.54 -3.20 0.00 0.00 0.00 175.10 173.44 1n33 n ASN 199 N 2.49 5.98 0.12 3.32 4.05 -1.26 -4.84 115.26 125.11 1n33 n ASN 199 Ca -0.15 -3.29 0.17 0.00 0.45 0.00 0.00 54.58 51.77 1n33 n ASN 199 Cb 0.56 -1.34 0.53 0.00 1.23 0.00 0.00 39.78 40.75 1n33 n ASN 199 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 177.26 175.26 1n33 h GLU 200 N 5.70 0.00 0.00 1.20 9.09 -1.96 0.29 114.58 128.90 1n33 h GLU 200 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 1n33 h GLU 200 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 1n33 h GLU 200 CO 1.37 0.00 0.00 0.94 0.05 0.00 0.00 179.01 181.37 1n33 n GLN 201 N -3.13 0.18 -0.10 1.06 7.27 -1.26 -0.03 117.38 121.36 1n33 n GLN 201 Ca 0.08 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 57.01 1n33 n GLN 201 Cb 0.89 -1.32 -0.09 0.00 2.41 0.00 0.00 30.24 32.12 1n33 n GLN 201 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1n33 n LEU 202 N -0.82 2.97 -0.24 1.69 4.77 0.10 -3.68 117.00 121.80 1n33 n LEU 202 Ca 0.03 -0.11 0.22 0.00 -0.03 0.00 0.00 56.01 56.12 1n33 n LEU 202 Cb 0.01 -0.71 0.55 0.00 -2.33 0.00 0.00 43.42 40.94 1n33 n LEU 202 CO 0.02 0.84 1.23 0.58 -1.33 0.00 0.00 177.39 178.73 1n33 h VAL 203 N -0.01 0.63 0.53 4.08 2.07 -0.58 1.08 116.25 124.06 1n33 h VAL 203 Ca -0.46 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1n33 h VAL 203 Cb 1.70 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1n33 h VAL 203 CO -0.07 0.06 -0.25 0.40 0.02 0.00 0.00 177.57 177.72 1n33 h ILE 204 N 0.32 0.41 -0.34 4.57 2.04 -1.57 -2.89 117.51 120.05 1n33 h ILE 204 Ca 0.48 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 66.11 1n33 h ILE 204 Cb 1.32 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 1n33 h ILE 204 CO -0.16 0.04 -0.04 -0.33 0.00 0.00 0.00 178.15 177.67 1n33 h GLU 205 N -0.91 0.05 -1.07 2.37 5.08 -0.25 -1.70 114.58 118.14 1n33 h GLU 205 Ca -0.07 -0.00 0.29 0.00 -1.00 0.00 0.00 59.36 58.57 1n33 h GLU 205 Cb 0.62 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.75 1n33 h GLU 205 CO 0.12 0.03 0.68 0.35 -1.00 0.00 0.00 179.01 179.19 1n33 h PHE 206 N 0.05 0.68 -2.25 4.33 3.57 0.10 -2.91 116.94 120.51 1n33 h PHE 206 Ca 0.16 0.02 -0.78 0.00 3.53 0.00 0.00 57.97 60.90 1n33 h PHE 206 Cb 0.24 -0.19 -0.22 0.00 2.79 0.00 0.00 35.95 38.56 1n33 h PHE 206 CO -0.27 0.02 1.33 0.66 -2.23 0.00 0.00 178.31 177.81 1n33 n TYR 207 N -4.68 2.70 0.00 0.41 0.53 -0.64 -4.48 117.16 111.00 1n33 n TYR 207 Ca 0.27 -2.73 0.00 0.00 -1.02 0.00 0.00 57.90 54.43 1n33 n TYR 207 Cb 0.94 -1.59 0.00 0.00 -1.03 0.00 0.00 39.34 37.66 1n33 n TYR 207 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 1n33 n SER 208 N 2.56 0.00 0.00 7.72 7.64 -1.10 -4.97 113.62 125.47 1n33 n SER 208 Ca 0.32 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.20 1n33 n SER 208 Cb 0.35 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1n33 n SER 208 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57