#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 n ARG 3 N 0.00 4.22 0.00 1.61 5.12 -1.26 -4.97 116.66 121.38 2zm6 n ARG 3 Ca 0.00 -4.47 0.00 0.00 -1.93 0.00 0.00 57.85 51.45 2zm6 n ARG 3 Cb 0.00 -2.55 0.00 0.00 -1.16 0.00 0.00 32.46 28.75 2zm6 n ARG 3 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2zm6 n TYR 4 N 1.80 0.00 -2.74 -1.55 9.36 -1.26 -4.98 117.16 117.79 2zm6 n TYR 4 Ca 0.26 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.48 2zm6 n TYR 4 Cb 0.35 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.06 2zm6 n TYR 4 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2zm6 n ILE 5 N 0.00-11.73 -1.58 2.97 5.41 -1.26 -5.07 119.36 108.10 2zm6 n ILE 5 Ca 0.00 1.77 0.00 0.00 1.00 0.00 0.00 62.75 65.52 2zm6 n ILE 5 Cb 0.00 -6.84 0.00 0.00 -0.71 0.00 0.00 39.64 32.09 2zm6 n ILE 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zm6 n GLY 6 N 0.67 2.72 3.70 7.39 0.00 -1.26 -5.13 105.19 113.28 2zm6 n GLY 6 Ca 0.01 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2zm6 n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zm6 n PRO 7 N 0.00 2.63 0.00 1.61 -0.04 -1.26 -4.97 135.00 132.97 2zm6 n PRO 7 Ca 0.00 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 2zm6 n PRO 7 Cb 0.00 -2.79 0.00 0.00 -0.04 0.00 0.00 33.50 30.67 2zm6 n PRO 7 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2zm6 n VAL 8 N 4.05 0.00 -0.16 0.52 0.31 -1.26 -4.66 118.33 117.12 2zm6 n VAL 8 Ca 0.17 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.42 2zm6 n VAL 8 Cb 0.34 -0.57 -0.02 0.00 -0.91 0.00 0.00 33.84 32.67 2zm6 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zm6 n ARG 10 N 5.29 0.77 0.10 0.00 0.63 -1.26 -4.67 116.66 117.52 2zm6 n ARG 10 Ca 0.09 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.80 2zm6 n ARG 10 Cb 0.08 -0.62 -0.15 0.00 0.45 0.00 0.00 32.46 32.23 2zm6 n ARG 10 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2zm6 h LEU 11 N 0.00 0.65 -0.87 6.15 3.38 -0.77 0.12 115.31 123.96 2zm6 h LEU 11 Ca 0.00 -0.81 0.23 0.00 0.09 0.00 0.00 57.88 57.39 2zm6 h LEU 11 Cb 0.23 -0.21 -0.15 0.00 0.09 0.00 0.00 40.66 40.63 2zm6 h LEU 11 CO 0.00 1.66 0.17 0.00 0.09 0.00 0.00 178.44 180.36 2zm6 h ARG 13 N 0.16 0.41 -0.19 0.00 3.08 -1.80 -3.05 114.38 112.99 2zm6 h ARG 13 Ca 0.53 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 2zm6 h ARG 13 Cb 1.07 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 2zm6 h ARG 13 CO -0.69 0.95 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.06 2zm6 h ARG 14 N 0.29 0.33 -0.01 0.04 9.65 0.22 -3.30 114.38 121.61 2zm6 h ARG 14 Ca -0.02 -0.11 -0.13 0.00 -1.10 0.00 0.00 59.98 58.62 2zm6 h ARG 14 Cb 1.25 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.78 2zm6 h ARG 14 CO 0.12 0.54 -0.61 0.93 2.80 0.00 0.00 179.97 183.75 2zm6 h GLU 15 N 0.08 0.03 0.00 0.20 3.07 -1.48 -3.46 114.58 113.02 2zm6 h GLU 15 Ca 0.05 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2zm6 h GLU 15 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2zm6 h GLU 15 CO 0.01 0.63 0.00 0.41 -1.40 0.00 0.00 179.01 178.67 2zm6 n GLY 16 N 0.24 0.78 3.32 -3.84 0.00 -1.15 -5.03 105.19 99.51 2zm6 n GLY 16 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2zm6 n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm6 s VAL 17 N -3.08 2.06 -0.08 1.61 1.01 -1.25 -5.06 120.40 115.61 2zm6 s VAL 17 Ca 0.00 -1.26 -0.31 0.00 0.00 0.00 0.00 61.98 60.42 2zm6 s VAL 17 Cb 0.00 -1.74 -0.09 0.00 0.00 0.00 0.00 36.38 34.55 2zm6 s VAL 17 CO 0.00 0.44 2.04 0.29 0.00 0.00 0.00 175.10 177.87 2zm6 n LYS 18 N 2.05 2.39 -3.61 2.72 5.02 -1.26 -4.70 118.16 120.78 2zm6 n LYS 18 Ca -0.16 0.82 -0.40 0.00 -2.02 0.00 0.00 58.31 56.55 2zm6 n LYS 18 Cb 0.52 -2.97 -0.09 0.00 -0.02 0.00 0.00 35.03 32.46 2zm6 n LYS 18 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zm6 s LEU 19 N 5.61 5.47 -1.08 -0.35 1.43 -1.26 -4.99 118.68 123.51 2zm6 s LEU 19 Ca 0.94 -1.82 -0.24 0.00 -1.03 0.00 0.00 54.13 51.98 2zm6 s LEU 19 Cb -0.48 -1.97 -0.08 0.00 0.03 0.00 0.00 46.19 43.68 2zm6 s LEU 19 CO 0.43 -0.63 1.96 -0.31 0.23 0.00 0.00 176.35 178.03 2zm6 s TYR 20 N 1.34 1.84 -0.15 0.29 4.12 -1.26 -4.45 117.35 119.08 2zm6 s TYR 20 Ca 0.05 0.68 0.09 0.00 0.02 0.00 0.00 57.07 57.91 2zm6 s TYR 20 Cb -0.25 -3.95 -0.12 0.00 -1.52 0.00 0.00 41.96 36.12 2zm6 s TYR 20 CO -0.01 -1.35 0.25 1.28 0.02 0.00 0.00 175.55 175.74 2zm6 n LEU 21 N 14.72 0.14 0.00 -1.29 4.77 -1.26 -4.70 117.00 129.39 2zm6 n LEU 21 Ca 0.43 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2zm6 n LEU 21 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2zm6 n LEU 21 CO 0.64 0.03 0.13 0.29 -1.33 0.00 0.00 177.39 177.15 2zm6 n LYS 22 N -1.59 2.84 0.00 3.23 5.02 -1.26 -4.70 118.16 121.70 2zm6 n LYS 22 Ca -0.00 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 2zm6 n LYS 22 Cb 0.19 -0.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.45 2zm6 n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zm6 n GLY 23 N 0.48 2.79 3.72 0.72 0.00 -1.26 -4.71 105.19 106.92 2zm6 n GLY 23 Ca 0.00 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2zm6 n GLY 23 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zm6 n GLU 24 N 10.58 2.09 0.00 1.61 2.13 -1.26 -0.22 120.64 135.57 2zm6 n GLU 24 Ca 0.00 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.56 2zm6 n GLU 24 Cb 0.00 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.27 2zm6 n GLU 24 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2zm6 n ARG 25 N 0.14 0.00 -0.48 5.31 0.63 -1.26 -4.71 116.66 116.28 2zm6 n ARG 25 Ca 0.05 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.98 2zm6 n ARG 25 Cb 0.39 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.29 2zm6 n ARG 25 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zm6 n TYR 27 N 1.63 0.00 -2.42 0.00 0.53 -1.24 -4.80 117.16 110.85 2zm6 n TYR 27 Ca 0.03 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.59 2zm6 n TYR 27 Cb 0.48 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.76 2zm6 n TYR 27 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2zm6 s SER 28 N -0.82 6.56 -0.73 7.72 1.04 0.03 -4.86 113.70 122.65 2zm6 s SER 28 Ca 0.00 1.47 -0.26 0.00 0.48 0.00 0.00 55.95 57.64 2zm6 s SER 28 Cb 0.00 -2.47 -0.11 0.00 0.10 0.00 0.00 66.02 63.54 2zm6 s SER 28 CO 0.00 -0.59 2.36 -2.84 0.98 0.00 0.00 173.24 173.15 2zm6 s PRO 29 N -4.16 1.80 0.00 4.02 0.02 -1.26 -4.03 135.00 131.39 2zm6 s PRO 29 Ca 0.57 0.63 0.00 0.00 0.02 0.00 0.00 61.00 62.22 2zm6 s PRO 29 Cb -0.10 -4.75 0.00 0.00 0.02 0.00 0.00 34.50 29.67 2zm6 s PRO 29 CO 0.34 -4.08 0.00 1.63 -0.33 0.00 0.00 177.00 174.56 2zm6 n LYS 30 N 8.88 0.00 0.00 5.54 5.02 -1.26 -4.92 118.16 131.41 2zm6 n LYS 30 Ca 0.43 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 2zm6 n LYS 30 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 2zm6 n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zm6 n ALA 32 N -0.11 0.00 0.21 0.00 0.00 -1.26 -4.58 120.51 114.76 2zm6 n ALA 32 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2zm6 n ALA 32 Cb 0.18 0.00 0.84 0.00 0.00 0.00 0.00 19.45 20.47 2zm6 n ALA 32 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2zm6 h MET 33 N 0.00 0.00 -6.16 0.00 2.86 -1.85 -0.78 114.93 109.01 2zm6 h MET 33 Ca 0.00 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 2zm6 h MET 33 Cb 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.58 2zm6 h MET 33 CO 0.00 0.00 0.69 -2.00 1.06 0.00 0.00 176.91 176.66 2zm6 s GLU 34 N -4.54 3.96 0.00 1.72 2.56 -1.26 -3.67 118.70 117.47 2zm6 s GLU 34 Ca -0.04 0.81 0.00 0.00 0.00 0.00 0.00 54.97 55.73 2zm6 s GLU 34 Cb 0.14 -3.76 0.00 0.00 2.00 0.00 0.00 34.13 32.51 2zm6 s GLU 34 CO 0.51 -0.90 0.00 0.54 -0.56 0.00 0.00 175.26 174.85 2zm6 n ARG 35 N 6.76 0.00 -2.82 4.30 1.74 -1.24 -4.57 116.66 120.83 2zm6 n ARG 35 Ca 0.09 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.06 2zm6 n ARG 35 Cb 0.48 -2.34 0.07 0.00 -1.02 0.00 0.00 32.46 29.64 2zm6 n ARG 35 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zm6 n ARG 36 N -2.00 1.03 0.19 5.56 1.74 -0.30 -5.00 116.66 117.88 2zm6 n ARG 36 Ca 0.00 -2.24 0.14 0.00 -0.77 0.00 0.00 57.85 54.98 2zm6 n ARG 36 Cb 0.00 -1.09 0.64 0.00 -1.02 0.00 0.00 32.46 30.99 2zm6 n ARG 36 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2zm6 h PRO 37 N 2.92 0.00 -7.10 5.56 0.11 -1.71 -3.40 132.00 128.38 2zm6 h PRO 37 Ca -0.08 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.50 2zm6 h PRO 37 Cb 1.09 0.00 0.13 0.00 0.11 0.00 0.00 31.00 32.33 2zm6 h PRO 37 CO 0.20 0.00 0.50 1.52 -0.21 0.00 0.00 178.00 180.00 2zm6 s TYR 38 N -3.54 2.29 1.08 0.65 -0.00 -1.26 -4.76 117.35 111.81 2zm6 s TYR 38 Ca 0.01 1.50 -0.14 0.00 -0.00 0.00 0.00 57.07 58.44 2zm6 s TYR 38 Cb 0.09 -3.57 0.23 0.00 -0.00 0.00 0.00 41.96 38.71 2zm6 s TYR 38 CO 0.36 -2.48 1.08 -1.25 -0.00 0.00 0.00 175.55 173.26 2zm6 s PRO 39 N -3.31 -0.26 0.00 -3.49 0.04 -1.25 -4.84 135.00 121.90 2zm6 s PRO 39 Ca 0.79 0.44 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2zm6 s PRO 39 Cb -0.33 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2zm6 s PRO 39 CO 0.36 -3.18 0.00 -0.35 0.04 0.00 0.00 177.00 173.87 2zm6 n PRO 40 N -4.48 -0.27 -0.28 0.56 -0.04 -1.26 -4.30 135.00 124.93 2zm6 n PRO 40 Ca 0.06 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.55 2zm6 n PRO 40 Cb 0.57 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.02 2zm6 n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zm6 n GLY 41 N 1.73 -2.79 0.19 0.55 0.00 -1.26 -3.26 105.19 100.35 2zm6 n GLY 41 Ca 0.00 -1.36 0.14 0.00 0.00 0.00 0.00 46.02 44.80 2zm6 n GLY 41 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2zm6 h GLN 42 N -0.25 0.00 -0.33 1.61 4.15 -2.06 -1.84 115.11 116.39 2zm6 h GLN 42 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2zm6 h GLN 42 Cb 0.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.95 2zm6 h GLN 42 CO 0.01 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.63 2zm6 n HIS 43 N -2.48 0.62 -0.12 3.99 8.25 -1.26 -4.73 115.22 119.49 2zm6 n HIS 43 Ca -0.00 -0.61 -0.06 0.00 -0.26 0.00 0.00 57.72 56.79 2zm6 n HIS 43 Cb 0.14 -0.11 0.01 0.00 1.12 0.00 0.00 29.99 31.15 2zm6 n HIS 43 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2zm6 h GLY 44 N 2.00 0.01 0.94 -1.41 0.00 -1.31 -1.68 103.07 101.62 2zm6 h GLY 44 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2zm6 h GLY 44 CO 0.07 -0.21 0.00 -1.06 0.00 0.00 0.00 176.54 175.34 2zm6 n GLN 45 N -5.39 0.31 -3.04 4.80 6.02 -1.26 -4.48 117.38 114.33 2zm6 n GLN 45 Ca 0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.68 2zm6 n GLN 45 Cb 0.31 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 30.03 2zm6 n GLN 45 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2zm6 s LYS 46 N -2.00 4.13 0.15 -1.09 1.02 -0.64 -5.02 119.74 116.29 2zm6 s LYS 46 Ca 0.14 0.84 -0.33 0.00 0.02 0.00 0.00 55.97 56.64 2zm6 s LYS 46 Cb 0.06 -2.48 -0.12 0.00 -0.52 0.00 0.00 37.83 34.77 2zm6 s LYS 46 CO 0.11 0.16 1.72 -2.13 -0.92 0.00 0.00 175.35 174.29 2zm6 n ARG 47 N -0.18 2.53 -3.50 1.68 0.63 -1.26 -4.96 116.66 111.59 2zm6 n ARG 47 Ca 0.03 0.92 -0.37 0.00 -0.92 0.00 0.00 57.85 57.51 2zm6 n ARG 47 Cb 0.53 -2.75 -0.08 0.00 0.45 0.00 0.00 32.46 30.61 2zm6 n ARG 47 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zm6 s ALA 48 N 1.72 3.58 0.76 5.13 0.00 -1.26 -5.08 121.76 126.61 2zm6 s ALA 48 Ca 0.79 -0.54 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 2zm6 s ALA 48 Cb -0.57 -2.46 0.05 0.00 0.00 0.00 0.00 23.12 20.14 2zm6 s ALA 48 CO 0.37 -0.08 1.11 1.03 0.00 0.00 0.00 175.76 178.18 2zm6 s ARG 49 N 0.84 2.24 -0.05 0.00 0.52 -1.26 -4.91 118.95 116.32 2zm6 s ARG 49 Ca 0.16 1.28 -0.31 0.00 -0.52 0.00 0.00 55.73 56.34 2zm6 s ARG 49 Cb -0.14 -1.89 -0.09 0.00 0.52 0.00 0.00 34.95 33.35 2zm6 s ARG 49 CO 0.05 -1.67 1.99 -2.13 0.02 0.00 0.00 175.30 173.57 2zm6 n ARG 50 N -3.33 2.46 -2.03 3.54 0.00 -1.26 -4.92 116.66 111.12 2zm6 n ARG 50 Ca 0.10 0.87 -0.42 0.00 -0.00 0.00 0.00 57.85 58.40 2zm6 n ARG 50 Cb 0.53 -2.91 -0.03 0.00 0.00 0.00 0.00 32.46 30.05 2zm6 n ARG 50 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2zm6 s PRO 51 N 4.71 4.19 0.68 -0.14 0.02 -1.26 -5.01 135.00 138.19 2zm6 s PRO 51 Ca 0.93 2.16 -0.17 0.00 0.02 0.00 0.00 61.00 63.94 2zm6 s PRO 51 Cb -0.52 -3.96 -0.02 0.00 0.02 0.00 0.00 34.50 30.02 2zm6 s PRO 51 CO 0.44 -0.83 0.82 -1.13 -0.33 0.00 0.00 177.00 175.97 2zm6 n SER 52 N 7.06 0.00 -0.32 2.53 3.41 -1.26 -4.64 113.62 120.41 2zm6 n SER 52 Ca 0.17 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.58 2zm6 n SER 52 Cb 0.43 -1.34 0.26 0.00 -0.26 0.00 0.00 64.21 63.30 2zm6 n SER 52 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zm6 h ASP 53 N -0.09 -0.44 -0.33 4.04 5.19 -2.01 0.58 116.42 123.37 2zm6 h ASP 53 Ca -0.47 0.26 0.06 0.00 -0.62 0.00 0.00 57.03 56.26 2zm6 h ASP 53 Cb 1.35 0.45 -0.06 0.00 0.18 0.00 0.00 39.33 41.25 2zm6 h ASP 53 CO 0.47 -0.30 -0.03 0.22 -3.12 0.00 0.00 179.24 176.48 2zm6 h TYR 54 N 0.04 -0.07 -0.36 4.55 3.20 -1.98 -1.31 116.97 121.03 2zm6 h TYR 54 Ca 0.55 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.53 2zm6 h TYR 54 Cb 1.09 0.08 -0.08 0.00 1.54 0.00 0.00 36.73 39.36 2zm6 h TYR 54 CO -0.48 -0.09 -0.24 0.00 -1.64 0.00 0.00 178.16 175.71 2zm6 h ALA 55 N 1.30 -0.03 0.08 1.82 0.00 -0.14 0.95 119.26 123.24 2zm6 h ALA 55 Ca 0.16 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2zm6 h ALA 55 Cb 0.23 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2zm6 h ALA 55 CO -0.29 -0.63 -0.04 0.28 0.00 0.00 0.00 179.25 178.56 2zm6 h VAL 56 N -0.19 1.06 -0.87 0.00 2.07 -1.14 0.86 116.25 118.04 2zm6 h VAL 56 Ca 0.18 -0.52 0.17 0.00 0.82 0.00 0.00 66.70 67.34 2zm6 h VAL 56 Cb 0.47 1.40 -0.10 0.00 -1.52 0.00 0.00 31.29 31.54 2zm6 h VAL 56 CO -0.48 0.13 0.43 0.03 0.02 0.00 0.00 177.57 177.71 2zm6 h ARG 57 N -0.35 0.55 0.00 1.57 -0.00 -0.86 -0.93 114.38 114.37 2zm6 h ARG 57 Ca -0.01 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.44 2zm6 h ARG 57 Cb 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 29.97 30.14 2zm6 h ARG 57 CO 0.02 0.37 0.00 -0.11 0.00 0.00 0.00 179.97 180.25 2zm6 n LEU 58 N -4.91 0.10 -0.40 3.04 0.00 0.33 -2.21 117.00 112.95 2zm6 n LEU 58 Ca 0.19 0.80 0.36 0.00 0.00 0.00 0.00 56.01 57.35 2zm6 n LEU 58 Cb 0.50 -0.44 0.63 0.00 0.00 0.00 0.00 43.42 44.10 2zm6 n LEU 58 CO 0.19 -0.44 1.13 0.54 0.00 0.00 0.00 177.39 178.81 2zm6 n ARG 59 N -1.83 -0.05 0.06 1.96 5.12 0.28 0.11 116.66 122.32 2zm6 n ARG 59 Ca 0.00 1.30 -0.09 0.00 -1.93 0.00 0.00 57.85 57.13 2zm6 n ARG 59 Cb 0.00 -2.45 0.04 0.00 -1.16 0.00 0.00 32.46 28.90 2zm6 n ARG 59 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2zm6 h GLU 60 N 0.00 0.36 0.40 5.56 4.57 -1.19 -1.88 114.58 122.40 2zm6 h GLU 60 Ca 0.86 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 58.72 2zm6 h GLU 60 Cb 2.54 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 31.19 2zm6 h GLU 60 CO -0.60 0.93 -0.21 -0.22 -1.18 0.00 0.00 179.01 177.74 2zm6 h LYS 61 N 0.25 -0.54 -0.88 1.92 3.64 0.13 -2.69 116.57 118.40 2zm6 h LYS 61 Ca -0.03 0.04 0.24 0.00 -1.27 0.00 0.00 60.65 59.63 2zm6 h LYS 61 Cb 1.28 0.12 -0.17 0.00 -0.41 0.00 0.00 32.23 33.06 2zm6 h LYS 61 CO 0.12 -0.36 0.01 1.04 -2.27 0.00 0.00 179.45 177.99 2zm6 n GLN 62 N -3.57 -0.07 -0.24 1.90 1.13 -0.84 0.63 117.38 116.32 2zm6 n GLN 62 Ca -0.07 1.33 0.01 0.00 -1.94 0.00 0.00 57.00 56.33 2zm6 n GLN 62 Cb 0.22 -2.10 0.13 0.00 0.11 0.00 0.00 30.24 28.61 2zm6 n GLN 62 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2zm6 h LYS 63 N 0.00 0.56 0.39 -1.09 3.64 -1.16 1.85 116.57 120.77 2zm6 h LYS 63 Ca 0.53 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.86 2zm6 h LYS 63 Cb 1.08 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2zm6 h LYS 63 CO -0.84 0.37 -0.19 1.25 -2.27 0.00 0.00 179.45 177.78 2zm6 h LEU 64 N 0.58 -0.45 -0.43 5.20 7.12 0.52 -2.74 115.31 125.12 2zm6 h LEU 64 Ca 0.34 0.02 0.05 0.00 0.13 0.00 0.00 57.88 58.42 2zm6 h LEU 64 Cb 0.37 0.12 -0.07 0.00 -0.53 0.00 0.00 40.66 40.54 2zm6 h LEU 64 CO -0.27 -0.29 -0.46 -0.09 -0.13 0.00 0.00 178.44 177.19 2zm6 h ARG 65 N -0.58 -0.25 -0.90 1.25 2.43 -0.06 0.14 114.38 116.43 2zm6 h ARG 65 Ca -0.05 0.02 0.20 0.00 -0.81 0.00 0.00 59.98 59.33 2zm6 h ARG 65 Cb 0.40 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.94 2zm6 h ARG 65 CO 0.09 -0.16 0.59 0.00 -1.51 0.00 0.00 179.97 178.98 2zm6 h ARG 66 N -0.26 0.43 0.43 0.20 3.08 0.27 0.11 114.38 118.65 2zm6 h ARG 66 Ca 0.07 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2zm6 h ARG 66 Cb 0.45 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2zm6 h ARG 66 CO -0.54 0.29 -0.29 0.82 -1.07 0.00 0.00 179.97 179.17 2zm6 h ILE 67 N 0.45 0.39 0.00 2.04 2.04 -0.64 0.84 117.51 122.63 2zm6 h ILE 67 Ca 0.47 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.33 2zm6 h ILE 67 Cb 1.11 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2zm6 h ILE 67 CO -0.19 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.74 2zm6 n TYR 68 N -5.42 0.00 -3.43 1.37 4.02 -0.15 -4.90 117.16 108.65 2zm6 n TYR 68 Ca -0.11 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.49 2zm6 n TYR 68 Cb 0.32 -0.27 0.02 0.00 -0.02 0.00 0.00 39.34 39.39 2zm6 n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zm6 n GLY 69 N 0.29 -0.44 3.06 2.72 0.00 0.29 -5.00 105.19 106.11 2zm6 n GLY 69 Ca 0.09 1.04 -0.13 0.00 0.00 0.00 0.00 46.02 47.03 2zm6 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zm6 s ILE 70 N -2.03 -0.31 -0.34 -0.61 1.01 -1.25 -5.06 121.20 112.61 2zm6 s ILE 70 Ca 0.27 0.23 -0.41 0.00 0.00 0.00 0.00 60.65 60.73 2zm6 s ILE 70 Cb -0.04 -0.45 -0.16 0.00 0.01 0.00 0.00 42.46 41.82 2zm6 s ILE 70 CO 0.86 0.09 1.78 -1.54 0.00 0.00 0.00 174.94 176.13 2zm6 n SER 71 N 4.99 2.05 -0.17 3.58 3.41 -1.26 -4.50 113.62 121.71 2zm6 n SER 71 Ca -0.13 1.02 0.08 0.00 -0.26 0.00 0.00 58.87 59.59 2zm6 n SER 71 Cb 0.51 -1.08 0.16 0.00 -0.26 0.00 0.00 64.21 63.54 2zm6 n SER 71 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2zm6 n GLU 72 N 5.48 -0.04 -0.30 4.33 2.13 -1.26 0.20 120.64 131.18 2zm6 n GLU 72 Ca 0.30 0.76 0.11 0.00 0.66 0.00 0.00 57.16 58.99 2zm6 n GLU 72 Cb 0.09 -1.21 0.27 0.00 0.27 0.00 0.00 31.44 30.86 2zm6 n GLU 72 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zm6 h ARG 73 N 0.00 0.46 0.10 5.31 3.08 -1.99 0.73 114.38 122.07 2zm6 h ARG 73 Ca 0.32 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 2zm6 h ARG 73 Cb 0.67 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2zm6 h ARG 73 CO -0.47 0.30 -0.05 1.96 -1.07 0.00 0.00 179.97 180.64 2zm6 h GLN 74 N 0.47 -0.13 -0.90 0.04 4.20 0.20 -2.24 115.11 116.75 2zm6 h GLN 74 Ca 0.52 0.01 0.19 0.00 0.06 0.00 0.00 58.65 59.43 2zm6 h GLN 74 Cb 0.91 0.03 -0.17 0.00 0.30 0.00 0.00 27.48 28.55 2zm6 h GLN 74 CO -0.47 0.36 -0.17 0.35 -0.67 0.00 0.00 178.83 178.23 2zm6 h PHE 75 N -0.88 -0.38 -0.44 2.96 3.57 -0.88 1.87 116.94 122.77 2zm6 h PHE 75 Ca -0.01 0.08 -0.15 0.00 3.53 0.00 0.00 57.97 61.42 2zm6 h PHE 75 Cb 0.56 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2zm6 h PHE 75 CO 0.11 -0.38 -0.30 -0.09 -2.23 0.00 0.00 178.31 175.42 2zm6 h ARG 76 N 0.01 0.97 -0.25 1.11 9.65 0.29 -2.07 114.38 124.11 2zm6 h ARG 76 Ca 0.46 -0.46 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 2zm6 h ARG 76 Cb 0.74 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.29 2zm6 h ARG 76 CO -0.91 1.13 0.07 -0.91 2.80 0.00 0.00 179.97 182.16 2zm6 h ASN 77 N 0.82 0.07 0.19 -3.80 4.21 0.32 -0.53 115.58 116.86 2zm6 h ASN 77 Ca 0.09 0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.64 2zm6 h ASN 77 Cb 0.89 0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 38.08 2zm6 h ASN 77 CO 0.08 0.07 -0.38 -0.07 -1.29 0.00 0.00 177.43 175.84 2zm6 h LEU 78 N 0.18 -1.08 -1.82 1.61 3.38 0.18 0.12 115.31 117.87 2zm6 h LEU 78 Ca 0.11 0.11 0.29 0.00 0.09 0.00 0.00 57.88 58.48 2zm6 h LEU 78 Cb 0.09 0.39 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 2zm6 h LEU 78 CO -0.12 -0.48 0.73 0.15 0.09 0.00 0.00 178.44 178.81 2zm6 h PHE 79 N -0.66 0.19 0.11 1.13 3.57 -0.96 0.64 116.94 120.96 2zm6 h PHE 79 Ca 0.01 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2zm6 h PHE 79 Cb 0.65 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2zm6 h PHE 79 CO -0.30 0.02 -0.05 0.93 -2.23 0.00 0.00 178.31 176.68 2zm6 h GLU 80 N 0.12 -0.14 -0.32 1.11 4.39 0.81 -2.38 114.58 118.17 2zm6 h GLU 80 Ca 0.52 0.01 0.06 0.00 0.34 0.00 0.00 59.36 60.29 2zm6 h GLU 80 Cb 1.84 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.51 2zm6 h GLU 80 CO -0.08 0.28 0.22 1.49 -1.16 0.00 0.00 179.01 179.76 2zm6 h GLU 81 N -0.63 0.16 0.00 2.33 4.57 0.13 0.54 114.58 121.68 2zm6 h GLU 81 Ca -0.02 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 2zm6 h GLU 81 Cb 0.50 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 2zm6 h GLU 81 CO 0.03 0.11 -0.34 0.00 -1.18 0.00 0.00 179.01 177.63 2zm6 h ALA 82 N 1.83 0.91 -0.02 2.92 0.00 0.15 -2.83 119.26 122.22 2zm6 h ALA 82 Ca 0.14 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2zm6 h ALA 82 Cb 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zm6 h ALA 82 CO -0.02 0.42 -0.70 0.77 0.00 0.00 0.00 179.25 179.72 2zm6 h SER 83 N 0.00 0.13 0.61 0.00 0.02 -0.36 -3.15 113.55 110.80 2zm6 h SER 83 Ca -0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2zm6 h SER 83 Cb 0.99 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2zm6 h SER 83 CO 0.04 0.79 0.00 0.29 -1.14 0.00 0.00 176.83 176.81 2zm6 n LYS 84 N -3.75 0.14 -3.64 3.45 5.02 -1.05 -4.79 118.16 113.54 2zm6 n LYS 84 Ca -0.02 0.10 -0.35 0.00 -2.02 0.00 0.00 58.31 56.03 2zm6 n LYS 84 Cb 0.68 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.14 2zm6 n LYS 84 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2zm6 s LYS 85 N -2.82 3.70 -0.04 1.97 1.02 -1.19 -5.02 119.74 117.36 2zm6 s LYS 85 Ca 0.15 0.10 -0.30 0.00 0.02 0.00 0.00 55.97 55.94 2zm6 s LYS 85 Cb 0.15 -3.04 -0.06 0.00 -0.52 0.00 0.00 37.83 34.37 2zm6 s LYS 85 CO 0.37 0.60 1.59 0.15 -0.92 0.00 0.00 175.35 177.14 2zm6 s LYS 86 N -1.82 4.20 0.00 1.68 1.02 -1.26 -4.82 119.74 118.73 2zm6 s LYS 86 Ca 0.31 2.14 0.00 0.00 0.02 0.00 0.00 55.97 58.43 2zm6 s LYS 86 Cb -0.14 -3.86 0.00 0.00 -0.52 0.00 0.00 37.83 33.31 2zm6 s LYS 86 CO 0.17 -0.78 0.00 0.41 -0.92 0.00 0.00 175.35 174.23 2zm6 n GLY 87 N 4.01 -1.22 3.52 -3.33 0.00 -1.26 -5.04 105.19 101.87 2zm6 n GLY 87 Ca 0.16 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 2zm6 n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm6 s VAL 88 N -2.99 4.50 0.54 1.61 1.01 -1.26 -4.88 120.40 118.93 2zm6 s VAL 88 Ca 0.00 0.28 0.14 0.00 0.00 0.00 0.00 61.98 62.40 2zm6 s VAL 88 Cb 0.00 -4.46 0.20 0.00 0.00 0.00 0.00 36.38 32.12 2zm6 s VAL 88 CO 0.00 -0.97 1.01 0.41 0.00 0.00 0.00 175.10 175.55 2zm6 n THR 89 N 6.15 0.00 -0.11 3.92 -1.04 -1.26 -1.17 114.28 120.76 2zm6 n THR 89 Ca 0.01 0.99 -0.21 0.00 -2.04 0.00 0.00 64.05 62.80 2zm6 n THR 89 Cb 0.47 -1.85 -0.09 0.00 -1.82 0.00 0.00 70.33 67.04 2zm6 n THR 89 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zm6 n GLY 90 N -1.50 -0.71 0.17 3.41 0.00 -1.26 -3.71 105.19 101.59 2zm6 n GLY 90 Ca 0.12 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 2zm6 n GLY 90 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zm6 h SER 91 N -1.00 0.07 -0.48 1.61 4.64 -1.56 -0.97 113.55 115.87 2zm6 h SER 91 Ca -0.39 0.06 0.05 0.00 -0.47 0.00 0.00 61.79 61.03 2zm6 h SER 91 Cb 1.28 0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.41 2zm6 h SER 91 CO -0.24 0.08 0.32 0.58 -0.87 0.00 0.00 176.83 176.70 2zm6 h VAL 92 N 0.25 1.00 0.32 0.95 2.07 -1.65 -1.71 116.25 117.47 2zm6 h VAL 92 Ca 0.19 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2zm6 h VAL 92 Cb 0.20 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2zm6 h VAL 92 CO -0.22 0.08 -0.49 0.15 0.02 0.00 0.00 177.57 177.11 2zm6 h PHE 93 N 0.45 -1.39 -0.10 1.57 -0.00 -1.26 0.43 116.94 116.64 2zm6 h PHE 93 Ca 0.20 0.02 0.03 0.00 -0.00 0.00 0.00 57.97 58.22 2zm6 h PHE 93 Cb 0.24 0.56 -0.00 0.00 -0.00 0.00 0.00 35.95 36.75 2zm6 h PHE 93 CO -0.00 -0.61 0.30 -0.07 -0.00 0.00 0.00 178.31 177.93 2zm6 h LEU 94 N -0.85 0.00 0.06 0.59 3.38 -1.19 -1.94 115.31 115.37 2zm6 h LEU 94 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zm6 h LEU 94 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2zm6 h LEU 94 CO -0.15 0.00 -0.07 1.23 0.09 0.00 0.00 178.44 179.54 2zm6 h GLY 95 N 0.00 -0.83 0.94 0.83 0.00 0.71 0.65 103.07 105.37 2zm6 h GLY 95 Ca 0.05 0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 2zm6 h GLY 95 CO -0.00 -0.30 0.14 1.41 0.00 0.00 0.00 176.54 177.79 2zm6 h LEU 96 N -0.13 0.34 -0.99 3.11 -0.00 -1.16 -0.65 115.31 115.82 2zm6 h LEU 96 Ca -0.01 -0.10 0.35 0.00 -0.00 0.00 0.00 57.88 58.12 2zm6 h LEU 96 Cb 0.11 -0.09 -0.18 0.00 -0.00 0.00 0.00 40.66 40.51 2zm6 h LEU 96 CO -0.01 0.35 0.30 0.18 -0.00 0.00 0.00 178.44 179.26 2zm6 n LEU 97 N -4.82 0.14 -0.04 1.67 4.77 -0.77 0.31 117.00 118.25 2zm6 n LEU 97 Ca -0.02 1.67 0.12 0.00 -0.03 0.00 0.00 56.01 57.74 2zm6 n LEU 97 Cb 0.09 -0.72 0.29 0.00 -2.33 0.00 0.00 43.42 40.75 2zm6 n LEU 97 CO 0.35 -1.78 0.51 1.21 -1.33 0.00 0.00 177.39 176.35 2zm6 n GLU 98 N -5.36 0.15 0.00 3.23 4.07 0.22 -3.92 120.64 119.04 2zm6 n GLU 98 Ca 0.31 -0.09 0.14 0.00 -0.06 0.00 0.00 57.16 57.46 2zm6 n GLU 98 Cb 1.05 -1.50 0.52 0.00 -0.06 0.00 0.00 31.44 31.44 2zm6 n GLU 98 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2zm6 n SER 99 N -1.35 1.40 -4.73 4.31 2.88 0.92 -4.36 113.62 112.69 2zm6 n SER 99 Ca 0.07 -1.40 -0.42 0.00 -1.33 0.00 0.00 58.87 55.79 2zm6 n SER 99 Cb 0.34 0.02 -0.03 0.00 -0.75 0.00 0.00 64.21 63.78 2zm6 n SER 99 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2zm6 s ARG 100 N -2.07 4.38 0.25 -1.46 0.52 -0.98 0.34 118.95 119.93 2zm6 s ARG 100 Ca 0.36 2.01 -0.11 0.00 -0.52 0.00 0.00 55.73 57.48 2zm6 s ARG 100 Cb 0.21 -3.23 0.35 0.00 0.52 0.00 0.00 34.95 32.80 2zm6 s ARG 100 CO 0.36 -0.30 1.59 1.25 0.02 0.00 0.00 175.30 178.21 2zm6 h LEU 101 N 6.01 -0.82 -1.10 2.53 5.85 -0.07 0.66 115.31 128.36 2zm6 h LEU 101 Ca -0.43 0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.58 2zm6 h LEU 101 Cb 1.21 0.53 -0.05 0.00 0.37 0.00 0.00 40.66 42.72 2zm6 h LEU 101 CO 0.81 -0.28 0.61 -2.24 -0.34 0.00 0.00 178.44 177.00 2zm6 h ASP 102 N -0.01 1.00 0.58 1.25 2.03 -1.82 -1.96 116.42 117.50 2zm6 h ASP 102 Ca 0.40 -0.01 -0.03 0.00 -0.73 0.00 0.00 57.03 56.66 2zm6 h ASP 102 Cb 0.61 -0.23 0.01 0.00 -0.83 0.00 0.00 39.33 38.89 2zm6 h ASP 102 CO -0.87 0.68 -0.28 -1.13 -1.03 0.00 0.00 179.24 176.61 2zm6 h ASN 103 N 1.16 -0.66 -0.80 4.15 -1.24 -0.06 -3.07 115.58 115.05 2zm6 h ASN 103 Ca 0.37 -0.04 0.11 0.00 0.71 0.00 0.00 56.30 57.46 2zm6 h ASN 103 Cb 0.04 0.17 -0.12 0.00 0.73 0.00 0.00 38.32 39.14 2zm6 h ASN 103 CO -0.12 -0.31 -0.35 0.52 -1.29 0.00 0.00 177.43 175.88 2zm6 n VAL 104 N -5.33 -0.45 -0.17 2.57 0.31 -0.56 0.20 118.33 114.89 2zm6 n VAL 104 Ca -0.11 1.90 -0.02 0.00 -0.01 0.00 0.00 64.34 66.09 2zm6 n VAL 104 Cb 0.34 -2.47 0.04 0.00 -0.91 0.00 0.00 33.84 30.84 2zm6 n VAL 104 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2zm6 h VAL 105 N 0.00 0.46 0.06 2.52 2.07 -1.37 0.64 116.25 120.63 2zm6 h VAL 105 Ca 0.25 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.79 2zm6 h VAL 105 Cb 0.45 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2zm6 h VAL 105 CO -0.79 0.00 -0.30 0.22 0.02 0.00 0.00 177.57 176.72 2zm6 h TYR 106 N -0.01 -0.82 -0.21 1.57 3.20 0.24 0.22 116.97 121.16 2zm6 h TYR 106 Ca 0.26 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 2zm6 h TYR 106 Cb 0.40 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 2zm6 h TYR 106 CO -0.45 -0.40 0.13 0.00 -1.64 0.00 0.00 178.16 175.80 2zm6 h ARG 107 N -0.49 0.28 0.00 1.82 2.47 -0.40 0.30 114.38 118.37 2zm6 h ARG 107 Ca 0.05 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2zm6 h ARG 107 Cb 0.54 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 2zm6 h ARG 107 CO -0.21 0.20 0.00 -0.07 0.56 0.00 0.00 179.97 180.45 2zm6 h LEU 108 N 0.29 0.00 0.00 3.04 3.38 0.22 -3.43 115.31 118.82 2zm6 h LEU 108 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2zm6 h LEU 108 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2zm6 h LEU 108 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.13 2zm6 n GLY 109 N -0.26 0.79 0.82 0.83 0.00 0.11 -4.90 105.19 102.58 2zm6 n GLY 109 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2zm6 n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zm6 n PHE 110 N -2.22 0.00 -3.64 1.61 3.01 -1.07 -4.63 117.46 110.52 2zm6 n PHE 110 Ca 0.00 -0.23 -0.05 0.00 1.01 0.00 0.00 57.45 58.19 2zm6 n PHE 110 Cb 0.00 -0.16 -0.06 0.00 -0.01 0.00 0.00 39.48 39.25 2zm6 n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zm6 s ALA 111 N -0.17 -2.12 0.21 4.37 0.00 -1.26 -4.90 121.76 117.88 2zm6 s ALA 111 Ca 0.00 1.76 -0.10 0.00 0.00 0.00 0.00 51.96 53.61 2zm6 s ALA 111 Cb 0.00 -1.53 0.15 0.00 0.00 0.00 0.00 23.12 21.74 2zm6 s ALA 111 CO 0.00 -0.18 1.85 0.28 0.00 0.00 0.00 175.76 177.71 2zm6 h VAL 112 N 2.85 1.21 -4.67 0.00 2.07 -1.94 -3.46 116.25 112.30 2zm6 h VAL 112 Ca -0.21 -0.45 -0.33 0.00 0.82 0.00 0.00 66.70 66.53 2zm6 h VAL 112 Cb 1.19 0.17 -0.14 0.00 -1.52 0.00 0.00 31.29 30.99 2zm6 h VAL 112 CO 0.19 0.21 -0.54 -0.94 0.02 0.00 0.00 177.57 176.52 2zm6 s SER 113 N -5.96 0.76 0.07 0.57 1.04 -1.26 -4.45 113.70 104.47 2zm6 s SER 113 Ca -0.13 -1.53 -0.29 0.00 0.48 0.00 0.00 55.95 54.48 2zm6 s SER 113 Cb 0.15 0.46 -0.18 0.00 0.10 0.00 0.00 66.02 66.56 2zm6 s SER 113 CO 0.79 -0.95 1.59 0.03 0.98 0.00 0.00 173.24 175.68 2zm6 h ARG 114 N 2.41 -0.57 -0.20 4.02 3.08 -1.86 -1.37 114.38 119.89 2zm6 h ARG 114 Ca -0.31 0.04 0.03 0.00 0.07 0.00 0.00 59.98 59.81 2zm6 h ARG 114 Cb 1.24 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.37 2zm6 h ARG 114 CO 0.46 -0.35 -0.38 0.00 -1.07 0.00 0.00 179.97 178.62 2zm6 h ARG 115 N -0.65 -0.32 -0.97 0.04 3.08 -1.96 0.26 114.38 113.85 2zm6 h ARG 115 Ca -0.06 0.02 0.32 0.00 0.07 0.00 0.00 59.98 60.33 2zm6 h ARG 115 Cb 0.48 0.07 -0.17 0.00 0.08 0.00 0.00 29.97 30.44 2zm6 h ARG 115 CO 0.10 -0.22 0.30 0.37 -1.07 0.00 0.00 179.97 179.45 2zm6 h GLN 116 N -0.34 0.07 -1.00 0.04 4.15 -1.89 1.36 115.11 117.50 2zm6 h GLN 116 Ca 0.04 -0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.57 2zm6 h GLN 116 Cb 0.44 -0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.03 2zm6 h GLN 116 CO -0.36 0.05 0.63 0.00 -1.93 0.00 0.00 178.83 177.22 2zm6 h ALA 117 N 1.94 1.50 0.14 3.38 0.00 0.67 -2.20 119.26 124.68 2zm6 h ALA 117 Ca 0.69 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.62 2zm6 h ALA 117 Cb 1.60 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2zm6 h ALA 117 CO -0.79 0.25 -0.30 0.00 0.00 0.00 0.00 179.25 178.41 2zm6 h ARG 118 N 1.02 -0.47 -0.76 0.00 3.08 0.22 -1.56 114.38 115.91 2zm6 h ARG 118 Ca 0.49 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.72 2zm6 h ARG 118 Cb 0.45 0.11 -0.14 0.00 0.08 0.00 0.00 29.97 30.46 2zm6 h ARG 118 CO -0.25 -0.31 -0.21 0.37 -1.07 0.00 0.00 179.97 178.50 2zm6 h GLN 119 N -0.49 -0.01 -1.10 0.04 4.15 -1.50 1.74 115.11 117.95 2zm6 h GLN 119 Ca -0.01 0.00 0.30 0.00 0.77 0.00 0.00 58.65 59.71 2zm6 h GLN 119 Cb 0.46 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.07 2zm6 h GLN 119 CO -0.13 -0.01 0.72 -0.07 -1.93 0.00 0.00 178.83 177.42 2zm6 h LEU 120 N -0.01 0.34 0.00 -2.39 3.38 -0.74 1.28 115.31 117.16 2zm6 h LEU 120 Ca 0.36 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.37 2zm6 h LEU 120 Cb 0.56 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2zm6 h LEU 120 CO -0.79 0.04 -0.21 0.58 0.09 0.00 0.00 178.44 178.14 2zm6 h VAL 121 N 0.28 0.94 0.00 1.22 2.07 0.34 0.11 116.25 121.20 2zm6 h VAL 121 Ca 0.62 -1.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 2zm6 h VAL 121 Cb 1.78 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 33.38 2zm6 h VAL 121 CO -0.26 0.32 -0.15 0.03 0.02 0.00 0.00 177.57 177.53 2zm6 h ARG 122 N -1.00 0.00 0.00 1.57 2.47 0.56 0.11 114.38 118.09 2zm6 h ARG 122 Ca -0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2zm6 h ARG 122 Cb 0.67 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 2zm6 h ARG 122 CO -0.03 0.15 -0.20 0.72 0.56 0.00 0.00 179.97 181.18 2zm6 n HIS 123 N -4.25 0.70 -1.72 3.04 8.25 0.43 -4.88 115.22 116.79 2zm6 n HIS 123 Ca -0.02 0.20 -0.01 0.00 -0.26 0.00 0.00 57.72 57.63 2zm6 n HIS 123 Cb 0.22 -0.79 0.01 0.00 1.12 0.00 0.00 29.99 30.55 2zm6 n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zm6 n GLY 124 N 1.34 0.30 0.36 -1.41 0.00 0.38 -4.96 105.19 101.19 2zm6 n GLY 124 Ca 0.05 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.96 2zm6 n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zm6 n HIS 125 N -1.52 0.29 -4.48 1.61 8.25 0.34 -4.86 115.22 114.84 2zm6 n HIS 125 Ca -0.01 -0.60 -0.33 0.00 -0.26 0.00 0.00 57.72 56.52 2zm6 n HIS 125 Cb 0.51 -0.08 -0.15 0.00 1.12 0.00 0.00 29.99 31.38 2zm6 n HIS 125 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zm6 s ILE 126 N -1.42 2.60 0.16 1.59 -1.09 -1.25 -1.60 121.20 120.18 2zm6 s ILE 126 Ca 0.17 -0.79 -0.03 0.00 -2.23 0.00 0.00 60.65 57.77 2zm6 s ILE 126 Cb 0.12 -2.10 -0.05 0.00 -1.58 0.00 0.00 42.46 38.85 2zm6 s ILE 126 CO 0.07 0.52 0.37 -0.89 -1.23 0.00 0.00 174.94 173.78 2zm6 s THR 127 N 0.88 5.19 -0.25 2.92 2.01 0.43 -1.99 115.64 124.83 2zm6 s THR 127 Ca -0.04 -0.11 -0.03 0.00 0.31 0.00 0.00 61.69 61.82 2zm6 s THR 127 Cb -0.15 -3.66 0.10 0.00 0.01 0.00 0.00 72.50 68.81 2zm6 s THR 127 CO -0.01 -0.02 0.19 -0.69 -0.69 0.00 0.00 174.62 173.40 2zm6 s VAL 128 N -1.72 -0.23 -1.50 3.82 1.01 0.13 0.37 120.40 122.28 2zm6 s VAL 128 Ca 0.40 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2zm6 s VAL 128 Cb -0.12 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.41 2zm6 s VAL 128 CO 0.26 -0.46 0.00 -3.20 0.00 0.00 0.00 175.10 171.70 2zm6 n ASN 129 N 5.29 -4.58 0.00 3.32 5.15 -0.63 -2.34 115.26 121.46 2zm6 n ASN 129 Ca -0.05 0.21 0.00 0.00 -0.60 0.00 0.00 54.58 54.14 2zm6 n ASN 129 Cb 0.46 -3.96 0.00 0.00 -0.53 0.00 0.00 39.78 35.75 2zm6 n ASN 129 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zm6 n GLY 130 N -0.67 3.14 3.91 8.20 0.00 -1.26 -4.97 105.19 113.54 2zm6 n GLY 130 Ca -0.18 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 2zm6 n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zm6 s ARG 131 N 0.00 3.30 0.78 1.61 3.00 -0.99 -5.00 118.95 121.65 2zm6 s ARG 131 Ca 0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 55.73 54.93 2zm6 s ARG 131 Cb 0.00 -2.88 0.06 0.00 0.00 0.00 0.00 34.95 32.13 2zm6 s ARG 131 CO 0.00 0.50 1.10 -0.98 0.00 0.00 0.00 175.30 175.92 2zm6 s ARG 132 N -3.28 2.27 -0.15 3.54 1.70 -1.26 0.18 118.95 121.95 2zm6 s ARG 132 Ca 0.34 0.59 -0.12 0.00 -0.47 0.00 0.00 55.73 56.08 2zm6 s ARG 132 Cb -0.11 -1.94 0.04 0.00 -0.57 0.00 0.00 34.95 32.38 2zm6 s ARG 132 CO 0.27 -1.48 0.38 0.08 -1.08 0.00 0.00 175.30 173.47 2zm6 s VAL 133 N -3.21 -0.01 -0.19 4.99 1.01 -0.84 -4.83 120.40 117.32 2zm6 s VAL 133 Ca 0.60 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.67 2zm6 s VAL 133 Cb -0.14 -0.55 -0.07 0.00 0.00 0.00 0.00 36.38 35.63 2zm6 s VAL 133 CO 0.54 0.01 0.21 -0.90 0.00 0.00 0.00 175.10 174.96 2zm6 n ASP 134 N 3.36 1.25 -4.55 3.32 5.75 -1.25 -4.54 116.55 119.89 2zm6 n ASP 134 Ca -0.17 -0.45 -0.42 0.00 -0.01 0.00 0.00 54.79 53.74 2zm6 n ASP 134 Cb 0.56 1.08 -0.03 0.00 -1.03 0.00 0.00 41.12 41.70 2zm6 n ASP 134 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2zm6 s LEU 135 N -2.60 3.78 0.05 -2.12 1.43 -1.26 -3.55 118.68 114.41 2zm6 s LEU 135 Ca 0.01 -0.19 -0.34 0.00 -1.03 0.00 0.00 54.13 52.58 2zm6 s LEU 135 Cb 0.04 -2.93 -0.19 0.00 0.03 0.00 0.00 46.19 43.14 2zm6 s LEU 135 CO 0.23 -1.38 1.47 -0.65 0.23 0.00 0.00 176.35 176.25 2zm6 h PRO 136 N 9.47 -1.08 0.00 1.29 0.11 -1.92 -2.93 132.00 136.95 2zm6 h PRO 136 Ca -0.26 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2zm6 h PRO 136 Cb 1.06 0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2zm6 h PRO 136 CO 1.15 -0.71 0.60 -1.13 -0.21 0.00 0.00 178.00 177.70 2zm6 n SER 137 N -5.55 0.00 -4.60 -2.05 3.41 -1.26 -2.75 113.62 100.83 2zm6 n SER 137 Ca -0.15 0.14 -0.40 0.00 -0.26 0.00 0.00 58.87 58.20 2zm6 n SER 137 Cb 0.45 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.42 2zm6 n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zm6 n TYR 138 N -1.35 0.92 -3.65 7.33 9.36 -1.11 -4.71 117.16 123.95 2zm6 n TYR 138 Ca 0.00 0.52 -0.39 0.00 3.32 0.00 0.00 57.90 61.35 2zm6 n TYR 138 Cb 0.60 -2.18 -0.12 0.00 -0.63 0.00 0.00 39.34 37.01 2zm6 n TYR 138 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2zm6 s ARG 139 N -2.20 3.26 -0.43 2.98 3.52 -1.26 0.18 118.95 125.00 2zm6 s ARG 139 Ca 0.67 -0.77 -0.29 0.00 -0.13 0.00 0.00 55.73 55.21 2zm6 s ARG 139 Cb -0.51 -3.58 0.01 0.00 -1.56 0.00 0.00 34.95 29.32 2zm6 s ARG 139 CO 0.54 -0.45 1.38 0.08 -0.81 0.00 0.00 175.30 176.04 2zm6 s VAL 140 N 1.60 3.93 0.77 7.11 1.01 0.15 -4.93 120.40 130.04 2zm6 s VAL 140 Ca 0.04 0.94 -0.11 0.00 0.00 0.00 0.00 61.98 62.85 2zm6 s VAL 140 Cb -0.17 -4.26 0.05 0.00 0.00 0.00 0.00 36.38 32.00 2zm6 s VAL 140 CO 0.06 -0.81 1.10 -0.13 0.00 0.00 0.00 175.10 175.31 2zm6 s ARG 141 N 4.92 2.25 0.35 2.72 0.52 -1.26 -4.91 118.95 123.54 2zm6 s ARG 141 Ca 0.59 1.22 -0.27 0.00 -0.52 0.00 0.00 55.73 56.75 2zm6 s ARG 141 Cb -0.13 -1.89 -0.09 0.00 0.52 0.00 0.00 34.95 33.36 2zm6 s ARG 141 CO 0.32 -1.65 1.21 -2.14 0.02 0.00 0.00 175.30 173.06 2zm6 s PRO 142 N -4.78 4.29 0.00 3.54 0.02 -1.26 -3.57 135.00 133.24 2zm6 s PRO 142 Ca 0.62 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.62 2zm6 s PRO 142 Cb -0.18 -2.93 0.00 0.00 0.02 0.00 0.00 34.50 31.41 2zm6 s PRO 142 CO 0.54 -0.16 0.00 0.41 -0.33 0.00 0.00 177.00 177.46 2zm6 n GLY 143 N 0.82 0.75 3.31 0.52 0.00 0.70 -5.00 105.19 106.29 2zm6 n GLY 143 Ca 0.02 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 2zm6 n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zm6 s ASP 144 N -2.98 3.06 -1.07 1.61 1.01 -1.23 -4.92 116.67 112.15 2zm6 s ASP 144 Ca 0.00 -0.49 -0.16 0.00 0.71 0.00 0.00 52.55 52.61 2zm6 s ASP 144 Cb 0.00 -0.33 0.15 0.00 1.01 0.00 0.00 42.92 43.75 2zm6 s ASP 144 CO 0.00 0.31 1.28 -1.61 0.21 0.00 0.00 175.17 175.36 2zm6 s GLU 145 N -0.70 3.85 -0.33 8.23 2.02 -1.26 -2.32 118.70 128.19 2zm6 s GLU 145 Ca 0.10 -2.20 -0.29 0.00 0.02 0.00 0.00 54.97 52.60 2zm6 s GLU 145 Cb -0.10 -4.98 0.01 0.00 0.10 0.00 0.00 34.13 29.15 2zm6 s GLU 145 CO -0.01 -1.76 1.26 0.42 0.02 0.00 0.00 175.26 175.19 2zm6 s ILE 146 N 2.06 4.19 0.00 -1.63 1.01 0.79 -1.61 121.20 126.02 2zm6 s ILE 146 Ca 0.38 1.33 0.00 0.00 0.00 0.00 0.00 60.65 62.36 2zm6 s ILE 146 Cb -0.04 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.19 2zm6 s ILE 146 CO -0.05 -0.54 0.00 0.00 0.00 0.00 0.00 174.94 174.35 2zm6 n ALA 147 N 7.59 0.00 -2.49 9.38 0.00 0.16 -2.97 120.51 132.18 2zm6 n ALA 147 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.26 2zm6 n ALA 147 Cb 0.47 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.79 2zm6 n ALA 147 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zm6 s VAL 148 N -0.87 3.11 0.34 0.00 1.01 -1.25 -0.43 120.40 122.31 2zm6 s VAL 148 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 2zm6 s VAL 148 Cb 0.00 -2.25 -0.11 0.00 0.00 0.00 0.00 36.38 34.02 2zm6 s VAL 148 CO 0.00 0.53 1.39 0.00 0.00 0.00 0.00 175.10 177.01 2zm6 s ALA 149 N -0.80 3.54 0.24 5.51 0.00 -0.63 -4.62 121.76 125.01 2zm6 s ALA 149 Ca 0.13 1.38 -0.04 0.00 0.00 0.00 0.00 51.96 53.42 2zm6 s ALA 149 Cb -0.11 -3.53 0.46 0.00 0.00 0.00 0.00 23.12 19.94 2zm6 s ALA 149 CO 0.02 -0.80 1.72 0.93 0.00 0.00 0.00 175.76 177.63 2zm6 h GLU 150 N 3.45 0.39 -0.71 0.00 5.08 -1.99 0.16 114.58 120.95 2zm6 h GLU 150 Ca -0.49 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 57.96 2zm6 h GLU 150 Cb 1.23 -0.09 -0.08 0.00 0.50 0.00 0.00 28.75 30.31 2zm6 h GLU 150 CO 0.66 0.26 0.30 0.87 -1.00 0.00 0.00 179.01 180.10 2zm6 h LYS 151 N 0.40 0.46 0.00 2.33 6.56 -1.98 -2.26 116.57 122.07 2zm6 h LYS 151 Ca 0.41 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.97 2zm6 h LYS 151 Cb 0.65 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.21 2zm6 h LYS 151 CO -0.43 0.30 -0.01 0.77 -2.06 0.00 0.00 179.45 178.02 2zm6 h SER 152 N 0.47 0.00 -0.97 0.86 0.02 -1.06 -3.39 113.55 109.48 2zm6 h SER 152 Ca 0.37 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.48 2zm6 h SER 152 Cb 0.51 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.89 2zm6 h SER 152 CO -0.35 0.01 -0.37 0.54 -1.14 0.00 0.00 176.83 175.53 2zm6 n ARG 153 N -3.10 -0.21 -0.52 3.45 1.74 -0.79 -1.80 116.66 115.42 2zm6 n ARG 153 Ca 0.04 1.49 -0.03 0.00 -0.77 0.00 0.00 57.85 58.58 2zm6 n ARG 153 Cb 0.52 -2.22 -0.04 0.00 -1.02 0.00 0.00 32.46 29.70 2zm6 n ARG 153 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zm6 n ASN 154 N -5.44 4.16 -4.66 0.55 3.02 -1.26 -4.53 115.26 107.09 2zm6 n ASN 154 Ca 0.10 -2.16 -0.38 0.00 -0.03 0.00 0.00 54.58 52.12 2zm6 n ASN 154 Cb 0.40 -0.96 -0.08 0.00 -0.61 0.00 0.00 39.78 38.53 2zm6 n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zm6 s LEU 155 N 0.00 4.13 0.52 3.41 1.43 -0.75 -4.96 118.68 122.47 2zm6 s LEU 155 Ca 0.17 0.45 0.41 0.00 -1.03 0.00 0.00 54.13 54.12 2zm6 s LEU 155 Cb 0.08 -2.47 1.59 0.00 0.03 0.00 0.00 46.19 45.42 2zm6 s LEU 155 CO 0.00 -0.08 1.67 -0.08 0.23 0.00 0.00 176.35 178.09 2zm6 h GLU 156 N 7.50 0.03 0.00 1.70 4.81 -1.91 0.36 114.58 127.08 2zm6 h GLU 156 Ca -0.35 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2zm6 h GLU 156 Cb 1.16 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2zm6 h GLU 156 CO 0.70 0.02 0.00 -0.11 -0.73 0.00 0.00 179.01 178.89 2zm6 n LEU 157 N -4.19 0.00 -0.02 1.64 0.00 -1.26 -3.39 117.00 109.78 2zm6 n LEU 157 Ca 0.36 0.00 0.01 0.00 0.00 0.00 0.00 56.01 56.37 2zm6 n LEU 157 Cb 1.59 0.00 0.01 0.00 0.00 0.00 0.00 43.42 45.03 2zm6 n LEU 157 CO 0.38 0.00 0.04 -0.38 0.00 0.00 0.00 177.39 177.43 2zm6 n ILE 158 N 0.00 -0.03 0.21 1.96 5.41 -1.05 0.13 119.36 125.99 2zm6 n ILE 158 Ca 0.00 0.14 -0.16 0.00 1.00 0.00 0.00 62.75 63.73 2zm6 n ILE 158 Cb 0.00 -0.19 -0.08 0.00 -0.71 0.00 0.00 39.64 38.66 2zm6 n ILE 158 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2zm6 h ARG 159 N 0.00 -0.76 0.00 0.38 3.08 -0.46 -1.30 114.38 115.31 2zm6 h ARG 159 Ca 0.03 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2zm6 h ARG 159 Cb 0.05 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2zm6 h ARG 159 CO -0.06 -0.51 0.09 1.96 -1.07 0.00 0.00 179.97 180.38 2zm6 h GLN 160 N -0.79 0.00 0.00 0.04 4.20 0.10 -1.78 115.11 116.88 2zm6 h GLN 160 Ca -0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2zm6 h GLN 160 Cb 0.73 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 2zm6 h GLN 160 CO -0.12 0.00 -0.02 -0.91 -0.67 0.00 0.00 178.83 177.10 2zm6 h ASN 161 N 0.00 0.00 -0.95 1.46 2.35 -1.07 -3.29 115.58 114.08 2zm6 h ASN 161 Ca 0.00 -0.07 0.15 0.00 -0.55 0.00 0.00 56.30 55.83 2zm6 h ASN 161 Cb 0.18 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.46 2zm6 h ASN 161 CO 0.00 0.55 0.56 -0.07 -1.65 0.00 0.00 177.43 176.82 2zm6 h LEU 162 N -1.00 0.77 -1.01 1.61 3.38 -0.71 0.64 115.31 118.99 2zm6 h LEU 162 Ca -0.00 0.07 0.31 0.00 0.09 0.00 0.00 57.88 58.36 2zm6 h LEU 162 Cb 0.09 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 40.62 2zm6 h LEU 162 CO -0.00 0.35 0.58 -0.33 0.09 0.00 0.00 178.44 179.13 2zm6 h GLU 163 N 0.82 0.34 -0.29 1.13 5.08 -1.47 0.90 114.58 121.09 2zm6 h GLU 163 Ca 0.50 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.75 2zm6 h GLU 163 Cb 0.64 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2zm6 h GLU 163 CO -0.32 0.23 -0.18 0.00 -1.00 0.00 0.00 179.01 177.73 2zm6 h ALA 164 N 1.84 0.42 -1.43 3.43 0.00 0.22 -3.24 119.26 120.50 2zm6 h ALA 164 Ca 0.73 -0.35 0.42 0.00 0.00 0.00 0.00 54.91 55.70 2zm6 h ALA 164 Cb 1.63 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.25 2zm6 h ALA 164 CO -0.59 0.35 1.01 0.52 0.00 0.00 0.00 179.25 180.53 2zm6 h MET 165 N 0.39 0.05 -5.61 0.00 2.86 0.12 -3.26 114.93 109.48 2zm6 h MET 165 Ca 0.06 -0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.42 2zm6 h MET 165 Cb 0.72 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.33 2zm6 h MET 165 CO 0.05 0.03 0.77 0.15 1.06 0.00 0.00 176.91 178.97 2zm6 s LYS 166 N -5.02 2.44 0.00 1.72 1.02 -1.20 -2.16 119.74 116.54 2zm6 s LYS 166 Ca -0.06 -0.50 0.00 0.00 0.02 0.00 0.00 55.97 55.43 2zm6 s LYS 166 Cb 0.25 -5.10 0.00 0.00 -0.52 0.00 0.00 37.83 32.47 2zm6 s LYS 166 CO 0.83 -3.67 0.00 0.41 -0.92 0.00 0.00 175.35 172.00 2zm6 n GLY 167 N 6.53 -0.61 2.81 -3.33 0.00 -1.23 -5.08 105.19 104.29 2zm6 n GLY 167 Ca 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.29 2zm6 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zm6 s ARG 168 N 0.00 -0.01 0.61 1.61 0.52 -0.92 -5.15 118.95 115.61 2zm6 s ARG 168 Ca 0.00 0.21 -0.15 0.00 -0.52 0.00 0.00 55.73 55.27 2zm6 s ARG 168 Cb 0.00 -0.21 -0.03 0.00 0.52 0.00 0.00 34.95 35.23 2zm6 s ARG 168 CO 0.00 -0.15 1.06 0.15 0.02 0.00 0.00 175.30 176.38 2zm6 s LYS 169 N 0.99 3.24 0.29 3.54 1.02 -1.26 -4.97 119.74 122.59 2zm6 s LYS 169 Ca -0.08 1.18 0.02 0.00 0.02 0.00 0.00 55.97 57.10 2zm6 s LYS 169 Cb -0.11 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.14 2zm6 s LYS 169 CO -0.03 -0.87 0.47 0.08 -0.92 0.00 0.00 175.35 174.07 2zm6 s VAL 170 N -2.53 5.17 0.38 3.17 1.01 -1.26 -5.04 120.40 121.30 2zm6 s VAL 170 Ca 0.63 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 61.73 2zm6 s VAL 170 Cb -0.16 -3.85 -0.12 0.00 0.00 0.00 0.00 36.38 32.25 2zm6 s VAL 170 CO 0.40 -0.44 0.77 0.61 0.00 0.00 0.00 175.10 176.44 2zm6 n GLY 171 N -1.54 -0.89 0.32 4.51 0.00 -1.26 -4.80 105.19 101.52 2zm6 n GLY 171 Ca -0.06 0.14 0.18 0.00 0.00 0.00 0.00 46.02 46.28 2zm6 n GLY 171 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zm6 h PRO 172 N 1.24 0.00 -0.57 1.61 0.13 -1.96 0.13 132.00 132.57 2zm6 h PRO 172 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2zm6 h PRO 172 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2zm6 h PRO 172 CO 0.55 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.65 2zm6 n TRP 173 N -2.90 0.76 -4.14 1.56 2.14 -1.26 -4.96 117.44 108.64 2zm6 n TRP 173 Ca -0.02 -0.38 -0.16 0.00 2.07 0.00 0.00 57.50 59.00 2zm6 n TRP 173 Cb 0.21 0.00 -0.12 0.00 -0.81 0.00 0.00 31.31 30.59 2zm6 n TRP 173 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2zm6 s LEU 174 N -1.17 2.28 0.21 5.67 1.43 0.44 -0.57 118.68 126.97 2zm6 s LEU 174 Ca 0.43 -0.62 0.07 0.00 -1.03 0.00 0.00 54.13 52.99 2zm6 s LEU 174 Cb 0.23 -0.40 -0.05 0.00 0.03 0.00 0.00 46.19 46.00 2zm6 s LEU 174 CO 0.31 -0.13 -0.13 -0.94 0.23 0.00 0.00 176.35 175.69 2zm6 s SER 175 N -1.76 2.56 -0.23 2.29 1.04 -0.93 -4.58 113.70 112.09 2zm6 s SER 175 Ca -0.04 -1.05 -0.27 0.00 0.48 0.00 0.00 55.95 55.08 2zm6 s SER 175 Cb -0.09 -0.13 0.12 0.00 0.10 0.00 0.00 66.02 66.01 2zm6 s SER 175 CO 0.02 -0.21 0.99 -1.48 0.98 0.00 0.00 173.24 173.54 2zm6 s LEU 176 N -3.33 -0.45 -0.69 2.42 2.34 -1.26 -1.38 118.68 116.34 2zm6 s LEU 176 Ca 0.23 0.73 0.00 0.00 0.06 0.00 0.00 54.13 55.16 2zm6 s LEU 176 Cb 0.00 1.93 0.17 0.00 -0.56 0.00 0.00 46.19 47.73 2zm6 s LEU 176 CO 0.07 -0.24 0.50 -0.62 -1.06 0.00 0.00 176.35 175.00 2zm6 s ASP 177 N -0.28 5.14 0.25 1.48 3.68 -0.92 -4.95 116.67 121.07 2zm6 s ASP 177 Ca 0.01 -3.31 -0.09 0.00 2.13 0.00 0.00 52.55 51.29 2zm6 s ASP 177 Cb -0.03 -1.78 0.40 0.00 -1.45 0.00 0.00 42.92 40.06 2zm6 s ASP 177 CO -0.02 -0.23 1.61 0.58 0.13 0.00 0.00 175.17 177.23 2zm6 h VAL 178 N 4.84 0.26 -0.99 1.11 2.07 -1.94 0.28 116.25 121.87 2zm6 h VAL 178 Ca 0.05 -0.01 0.37 0.00 0.82 0.00 0.00 66.70 67.92 2zm6 h VAL 178 Cb 0.86 0.21 -0.17 0.00 -1.52 0.00 0.00 31.29 30.68 2zm6 h VAL 178 CO 0.74 0.01 0.49 -0.33 0.02 0.00 0.00 177.57 178.50 2zm6 h GLU 179 N 0.04 0.11 -0.34 1.57 4.39 -1.95 0.77 114.58 119.17 2zm6 h GLU 179 Ca 0.41 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.10 2zm6 h GLU 179 Cb 0.68 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2zm6 h GLU 179 CO -0.75 0.07 0.00 0.41 -1.16 0.00 0.00 179.01 177.58 2zm6 n GLY 180 N -1.29 2.27 2.39 -3.84 0.00 0.68 -4.98 105.19 100.42 2zm6 n GLY 180 Ca 0.34 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 2zm6 n GLY 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zm6 n MET 181 N 0.67 -1.61 -2.95 1.61 2.81 0.27 -4.95 117.12 112.97 2zm6 n MET 181 Ca 0.12 0.97 -0.20 0.00 -1.81 0.00 0.00 57.70 56.78 2zm6 n MET 181 Cb 0.43 -5.45 0.07 0.00 -0.71 0.00 0.00 33.22 27.56 2zm6 n MET 181 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2zm6 s LYS 182 N -4.21 2.17 0.00 0.03 1.02 -1.10 -3.83 119.74 113.82 2zm6 s LYS 182 Ca 0.00 -1.55 0.00 0.00 0.02 0.00 0.00 55.97 54.44 2zm6 s LYS 182 Cb 0.00 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 2zm6 s LYS 182 CO 0.00 -0.99 0.00 0.41 -0.92 0.00 0.00 175.35 173.85 2zm6 n GLY 183 N -2.37 1.30 3.44 -3.33 0.00 -1.16 -2.15 105.19 100.93 2zm6 n GLY 183 Ca 0.16 0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 2zm6 n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zm6 s LYS 184 N -1.02 1.61 -0.55 1.61 1.02 -0.48 -0.15 119.74 121.79 2zm6 s LYS 184 Ca 0.00 -1.25 -0.18 0.00 0.02 0.00 0.00 55.97 54.56 2zm6 s LYS 184 Cb 0.00 -2.02 0.10 0.00 -0.52 0.00 0.00 37.83 35.39 2zm6 s LYS 184 CO 0.00 0.47 0.62 0.12 -0.92 0.00 0.00 175.35 175.63 2zm6 s PHE 185 N -1.10 3.09 0.01 3.18 5.36 -0.98 -2.19 117.98 125.34 2zm6 s PHE 185 Ca 0.16 -0.96 -0.14 0.00 -0.96 0.00 0.00 56.93 55.03 2zm6 s PHE 185 Cb -0.10 -3.80 -0.08 0.00 -0.34 0.00 0.00 43.02 38.69 2zm6 s PHE 185 CO 0.08 -1.14 1.00 -0.07 -1.46 0.00 0.00 175.22 173.63 2zm6 h LEU 186 N 9.57 -0.44 -7.09 6.12 3.38 -1.20 2.06 115.31 127.70 2zm6 h LEU 186 Ca -0.29 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2zm6 h LEU 186 Cb 1.09 0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.81 2zm6 h LEU 186 CO 1.04 -0.26 0.13 0.00 0.09 0.00 0.00 178.44 179.44 2zm6 s ARG 187 N -3.76 1.16 0.12 1.13 1.70 -1.23 -4.11 118.95 113.95 2zm6 s ARG 187 Ca -0.08 -0.31 -0.35 0.00 -0.47 0.00 0.00 55.73 54.52 2zm6 s ARG 187 Cb 0.01 0.53 -0.15 0.00 -0.57 0.00 0.00 34.95 34.77 2zm6 s ARG 187 CO 0.23 -0.46 1.48 1.28 -1.08 0.00 0.00 175.30 176.75 2zm6 n LEU 188 N 0.05 2.42 -4.76 -1.89 4.77 -1.26 -4.80 117.00 111.54 2zm6 n LEU 188 Ca -0.18 1.10 -0.37 0.00 -0.03 0.00 0.00 56.01 56.54 2zm6 n LEU 188 Cb 0.62 -1.31 0.03 0.00 -2.33 0.00 0.00 43.42 40.43 2zm6 n LEU 188 CO 0.16 -0.63 0.86 -2.16 -1.33 0.00 0.00 177.39 174.29 2zm6 s PRO 189 N 0.81 3.15 0.10 3.23 0.04 -1.26 -5.04 135.00 136.02 2zm6 s PRO 189 Ca 0.82 1.89 -0.03 0.00 0.04 0.00 0.00 61.00 63.72 2zm6 s PRO 189 Cb -0.81 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.61 2zm6 s PRO 189 CO 0.43 -1.08 0.29 0.34 0.04 0.00 0.00 177.00 177.01 2zm6 s ASP 190 N -1.44 6.43 0.31 6.66 -1.08 -1.26 -4.88 116.67 121.41 2zm6 s ASP 190 Ca 0.74 0.44 0.07 0.00 -0.52 0.00 0.00 52.55 53.28 2zm6 s ASP 190 Cb -0.32 -2.03 0.83 0.00 -1.46 0.00 0.00 42.92 39.94 2zm6 s ASP 190 CO 0.36 0.12 1.71 -0.09 0.52 0.00 0.00 175.17 177.79 2zm6 h ARG 191 N 3.02 0.49 -0.10 4.34 9.65 -1.96 0.70 114.38 130.52 2zm6 h ARG 191 Ca -0.46 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.42 2zm6 h ARG 191 Cb 1.16 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.63 2zm6 h ARG 191 CO 0.74 0.32 0.07 1.49 2.80 0.00 0.00 179.97 185.40 2zm6 h GLU 192 N 0.51 0.03 0.00 0.20 4.57 -2.03 -1.98 114.58 115.88 2zm6 h GLU 192 Ca 0.61 -0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.71 2zm6 h GLU 192 Cb 1.17 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 2zm6 h GLU 192 CO -0.50 0.02 -0.38 -0.44 -1.18 0.00 0.00 179.01 176.53 2zm6 h ASP 193 N 0.03 0.00 -4.12 1.04 3.32 0.04 -3.46 116.42 113.27 2zm6 h ASP 193 Ca 0.05 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.62 2zm6 h ASP 193 Cb 0.15 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.73 2zm6 h ASP 193 CO -0.00 0.38 0.38 -0.76 -1.72 0.00 0.00 179.24 177.52 2zm6 s LEU 194 N -6.61 3.74 -0.19 1.55 2.01 -0.75 -4.98 118.68 113.45 2zm6 s LEU 194 Ca 0.03 1.83 0.07 0.00 0.01 0.00 0.00 54.13 56.07 2zm6 s LEU 194 Cb 0.09 -4.54 -0.17 0.00 0.01 0.00 0.00 46.19 41.57 2zm6 s LEU 194 CO 0.70 -0.81 -0.08 0.00 1.01 0.00 0.00 176.35 177.17 2zm6 n ALA 195 N -1.27 1.56 0.00 4.21 0.00 -1.26 -5.04 120.51 118.70 2zm6 n ALA 195 Ca 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2zm6 n ALA 195 Cb 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2zm6 n ALA 195 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zm6 n LEU 196 N -2.91 0.00 -2.08 0.00 4.77 -1.26 -4.80 117.00 110.71 2zm6 n LEU 196 Ca -0.33 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.48 2zm6 n LEU 196 Cb 0.97 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.99 2zm6 n LEU 196 CO 0.28 0.00 1.44 -0.81 -1.33 0.00 0.00 177.39 176.96 2zm6 n PRO 197 N 0.00 1.96 -4.54 3.23 -0.04 -1.26 -4.90 135.00 129.45 2zm6 n PRO 197 Ca 0.00 -1.46 -0.25 0.00 -0.04 0.00 0.00 63.50 61.74 2zm6 n PRO 197 Cb 0.00 -1.83 -0.09 0.00 -0.04 0.00 0.00 33.50 31.54 2zm6 n PRO 197 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zm6 s VAL 198 N -1.01 1.07 -0.49 0.52 1.01 -1.26 -5.04 120.40 115.20 2zm6 s VAL 198 Ca 0.47 -2.00 0.04 0.00 0.00 0.00 0.00 61.98 60.49 2zm6 s VAL 198 Cb 0.28 -2.56 0.17 0.00 0.00 0.00 0.00 36.38 34.27 2zm6 s VAL 198 CO -0.08 0.00 0.37 0.21 0.00 0.00 0.00 175.10 175.60 2zm6 s ASN 199 N -3.61 2.47 0.12 3.32 3.04 -1.26 -5.00 114.94 114.02 2zm6 s ASN 199 Ca 0.27 -3.24 0.02 0.00 0.04 0.00 0.00 52.86 49.95 2zm6 s ASN 199 Cb 0.06 -0.78 0.31 0.00 -1.54 0.00 0.00 41.25 39.30 2zm6 s ASN 199 CO 0.13 -0.15 0.58 -1.84 -3.04 0.00 0.00 177.10 172.78 2zm6 n GLU 200 N 2.67 -0.03 -0.24 0.43 0.00 -1.26 0.14 120.64 122.35 2zm6 n GLU 200 Ca 0.26 0.55 0.01 0.00 0.00 0.00 0.00 57.16 57.98 2zm6 n GLU 200 Cb 0.44 -0.89 0.09 0.00 0.00 0.00 0.00 31.44 31.08 2zm6 n GLU 200 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2zm6 h GLN 201 N 0.00 0.02 -0.88 3.44 1.08 -1.97 0.70 115.11 117.49 2zm6 h GLN 201 Ca 0.24 -0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.45 2zm6 h GLN 201 Cb 0.52 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.90 2zm6 h GLN 201 CO -0.34 0.01 0.58 -0.07 -0.95 0.00 0.00 178.83 178.07 2zm6 h LEU 202 N 0.02 1.00 -0.32 1.46 3.38 0.83 0.23 115.31 121.91 2zm6 h LEU 202 Ca 0.35 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 2zm6 h LEU 202 Cb 0.55 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2zm6 h LEU 202 CO -0.71 0.71 0.19 0.58 0.09 0.00 0.00 178.44 179.31 2zm6 h VAL 203 N 1.17 1.11 0.01 1.22 2.07 0.05 0.65 116.25 122.53 2zm6 h VAL 203 Ca 0.33 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 2zm6 h VAL 203 Cb -0.10 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2zm6 h VAL 203 CO -0.08 0.11 -0.00 0.40 0.02 0.00 0.00 177.57 178.02 2zm6 h ILE 204 N 0.42 1.16 -0.91 4.57 2.04 0.99 -1.96 117.51 123.82 2zm6 h ILE 204 Ca 0.12 -0.51 0.23 0.00 1.00 0.00 0.00 64.86 65.70 2zm6 h ILE 204 Cb 0.01 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 2zm6 h ILE 204 CO -0.02 0.13 0.62 -0.33 0.00 0.00 0.00 178.15 178.55 2zm6 h GLU 205 N -0.23 0.22 -0.32 2.37 5.08 -0.18 0.13 114.58 121.66 2zm6 h GLU 205 Ca -0.00 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 2zm6 h GLU 205 Cb 0.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2zm6 h GLU 205 CO 0.00 0.15 -0.42 0.35 -1.00 0.00 0.00 179.01 178.08 2zm6 h PHE 206 N 0.23 0.96 0.00 4.33 3.57 -0.12 -3.05 116.94 122.85 2zm6 h PHE 206 Ca 0.46 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2zm6 h PHE 206 Cb 1.44 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.98 2zm6 h PHE 206 CO -0.00 1.08 0.00 0.66 -2.23 0.00 0.00 178.31 177.82 2zm6 n TYR 207 N -4.03 0.00 -0.84 0.41 0.53 0.46 -3.30 117.16 110.39 2zm6 n TYR 207 Ca -0.02 -0.04 0.06 0.00 -1.02 0.00 0.00 57.90 56.87 2zm6 n TYR 207 Cb 0.55 -0.11 0.08 0.00 -1.03 0.00 0.00 39.34 38.84 2zm6 n TYR 207 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2zm6 n SER 208 N 0.07 1.96 -0.17 7.72 7.64 -1.15 -5.10 113.62 124.58 2zm6 n SER 208 Ca 0.00 -2.60 0.15 0.00 1.01 0.00 0.00 58.87 57.43 2zm6 n SER 208 Cb 0.26 -0.27 0.80 0.00 -1.01 0.00 0.00 64.21 63.99 2zm6 n SER 208 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89