#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b64 s ARG 3 N 0.00 3.86 1.16 1.61 1.81 -1.26 -4.90 118.95 121.23 2b64 s ARG 3 Ca 0.00 -1.99 0.00 0.00 -1.72 0.00 0.00 55.73 52.02 2b64 s ARG 3 Cb 0.00 -5.19 0.00 0.00 -0.45 0.00 0.00 34.95 29.31 2b64 s ARG 3 CO 0.00 -1.96 0.00 0.98 -0.68 0.00 0.00 175.30 173.64 2b64 n TYR 4 N 7.06 0.00 -1.60 -0.53 9.36 -1.26 -4.98 117.16 125.21 2b64 n TYR 4 Ca 0.36 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.58 2b64 n TYR 4 Cb 0.46 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 2b64 n TYR 4 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2b64 n ILE 5 N 0.00 -3.75 0.00 2.97 5.41 -1.26 -5.05 119.36 117.68 2b64 n ILE 5 Ca 0.00 1.78 0.00 0.00 1.00 0.00 0.00 62.75 65.53 2b64 n ILE 5 Cb 0.00 -2.66 0.00 0.00 -0.71 0.00 0.00 39.64 36.27 2b64 n ILE 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b64 n GLY 6 N -1.81 0.37 3.53 7.39 0.00 -1.26 -4.97 105.19 108.43 2b64 n GLY 6 Ca 0.00 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 2b64 n GLY 6 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b64 s PRO 7 N 0.00 3.39 -0.22 1.61 0.04 -1.26 -4.84 135.00 133.72 2b64 s PRO 7 Ca 0.00 -0.87 0.11 0.00 0.04 0.00 0.00 61.00 60.28 2b64 s PRO 7 Cb 0.00 -4.76 -0.21 0.00 0.04 0.00 0.00 34.50 29.57 2b64 s PRO 7 CO 0.00 -2.08 -0.06 0.28 0.04 0.00 0.00 177.00 175.18 2b64 n VAL 8 N 6.41 1.41 1.54 -0.36 0.31 -1.26 -3.81 118.33 122.56 2b64 n VAL 8 Ca 0.17 -0.72 0.01 0.00 -0.01 0.00 0.00 64.34 63.79 2b64 n VAL 8 Cb 0.49 -0.89 0.04 0.00 -0.91 0.00 0.00 33.84 32.57 2b64 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b64 n ARG 10 N -0.19 0.25 0.08 0.00 0.63 -1.25 -3.01 116.66 113.17 2b64 n ARG 10 Ca 0.03 0.14 0.03 0.00 -0.92 0.00 0.00 57.85 57.12 2b64 n ARG 10 Cb 0.13 -1.72 -0.03 0.00 0.45 0.00 0.00 32.46 31.28 2b64 n ARG 10 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2b64 h LEU 11 N 0.00 0.00 -0.92 6.15 3.38 -1.24 -2.24 115.31 120.44 2b64 h LEU 11 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b64 h LEU 11 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2b64 h LEU 11 CO 0.00 0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.99 2b64 n ARG 13 N 0.33 0.00 -0.16 0.00 5.12 -1.21 -1.63 116.66 119.10 2b64 n ARG 13 Ca 0.00 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 2b64 n ARG 13 Cb 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.35 2b64 n ARG 13 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 2b64 h ARG 14 N 0.00 -0.18 0.00 5.56 9.65 -1.48 -2.36 114.38 125.58 2b64 h ARG 14 Ca 0.00 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.83 2b64 h ARG 14 Cb 0.00 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 2b64 h ARG 14 CO 0.00 -0.12 -0.43 1.49 2.80 0.00 0.00 179.97 183.71 2b64 h GLU 15 N -0.19 0.00 0.00 0.20 4.57 -1.88 -3.38 114.58 113.90 2b64 h GLU 15 Ca 0.21 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2b64 h GLU 15 Cb 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 2b64 h GLU 15 CO -0.61 0.25 0.00 0.41 -1.18 0.00 0.00 179.01 177.88 2b64 n GLY 16 N 1.19 2.51 3.77 1.92 0.00 -0.90 -5.01 105.19 108.67 2b64 n GLY 16 Ca 0.02 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 2b64 n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b64 s VAL 17 N 0.00 2.45 -0.22 1.61 1.01 -1.26 -4.83 120.40 119.16 2b64 s VAL 17 Ca 0.00 0.39 -0.33 0.00 0.00 0.00 0.00 61.98 62.04 2b64 s VAL 17 Cb 0.00 -3.23 -0.10 0.00 0.00 0.00 0.00 36.38 33.05 2b64 s VAL 17 CO 0.00 0.05 2.08 1.17 0.00 0.00 0.00 175.10 178.40 2b64 n LYS 18 N -0.07 1.69 -2.93 2.72 4.81 -1.26 -4.88 118.16 118.25 2b64 n LYS 18 Ca 0.05 0.53 -0.31 0.00 -0.87 0.00 0.00 58.31 57.71 2b64 n LYS 18 Cb 0.43 -2.72 -0.03 0.00 0.02 0.00 0.00 35.03 32.73 2b64 n LYS 18 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2b64 n LEU 19 N 9.14 5.13 0.00 3.14 4.77 -1.26 -4.97 117.00 132.96 2b64 n LEU 19 Ca 0.32 -5.58 0.00 0.00 -0.03 0.00 0.00 56.01 50.71 2b64 n LEU 19 Cb 0.31 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2b64 n LEU 19 CO 0.73 2.24 0.09 -1.22 -1.33 0.00 0.00 177.39 177.89 2b64 n TYR 20 N -0.04 0.00 0.00 -1.77 4.02 -1.26 -4.30 117.16 113.81 2b64 n TYR 20 Ca 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.23 2b64 n TYR 20 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 2b64 n TYR 20 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2b64 n LEU 21 N -0.34 0.00 0.24 7.72 4.77 -1.26 -4.25 117.00 123.88 2b64 n LEU 21 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2b64 n LEU 21 Cb 0.00 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.61 2b64 n LEU 21 CO 0.00 0.00 0.93 0.50 -1.33 0.00 0.00 177.39 177.49 2b64 h LYS 22 N 0.00 0.00 0.00 3.23 3.64 -1.88 -2.45 116.57 119.11 2b64 h LYS 22 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b64 h LYS 22 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2b64 h LYS 22 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 2b64 n GLY 23 N 0.38 1.82 0.00 5.01 0.00 -1.24 -4.57 105.19 106.59 2b64 n GLY 23 Ca 0.02 -0.58 -0.00 0.00 0.00 0.00 0.00 46.02 45.46 2b64 n GLY 23 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2b64 n GLU 24 N 0.00 3.25 -0.05 1.61 2.13 -1.26 -4.03 120.64 122.30 2b64 n GLU 24 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 2b64 n GLU 24 Cb 0.00 -1.01 -0.13 0.00 0.27 0.00 0.00 31.44 30.57 2b64 n GLU 24 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2b64 n ARG 25 N -2.10 0.68 0.31 5.31 0.00 -1.26 -2.76 116.66 116.84 2b64 n ARG 25 Ca -0.01 0.38 0.10 0.00 -0.00 0.00 0.00 57.85 58.31 2b64 n ARG 25 Cb 0.51 -1.71 0.51 0.00 0.00 0.00 0.00 32.46 31.78 2b64 n ARG 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2b64 h TYR 27 N 0.00 -0.16 -1.99 0.00 -1.99 -1.86 -2.71 116.97 108.25 2b64 h TYR 27 Ca 0.00 -0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.18 2b64 h TYR 27 Cb 1.07 0.05 -0.00 0.00 2.00 0.00 0.00 36.73 39.85 2b64 h TYR 27 CO 0.00 -0.10 1.49 -1.54 -0.00 0.00 0.00 178.16 178.01 2b64 s SER 28 N -3.60 5.22 0.00 3.88 1.04 -0.25 -4.37 113.70 115.62 2b64 s SER 28 Ca -0.03 1.46 0.00 0.00 0.48 0.00 0.00 55.95 57.86 2b64 s SER 28 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2b64 s SER 28 CO 0.08 -2.22 0.00 -2.65 0.98 0.00 0.00 173.24 169.43 2b64 n PRO 29 N 8.81 0.00 -0.09 4.02 -0.02 -1.26 -4.61 135.00 141.86 2b64 n PRO 29 Ca 0.30 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2b64 n PRO 29 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 2b64 n PRO 29 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2b64 n LYS 30 N 0.00 0.00 -0.43 -0.52 5.02 -1.25 -4.81 118.16 116.17 2b64 n LYS 30 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2b64 n LYS 30 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 2b64 n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b64 n ALA 32 N 2.59 0.00 -0.19 0.00 0.00 -1.26 -4.31 120.51 117.34 2b64 n ALA 32 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.59 2b64 n ALA 32 Cb 0.40 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.04 2b64 n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b64 h MET 33 N 0.00 0.94 -6.87 0.00 -0.00 -1.33 0.34 114.93 108.02 2b64 h MET 33 Ca 0.00 -0.13 -0.47 0.00 -0.00 0.00 0.00 59.70 59.09 2b64 h MET 33 Cb 0.00 -0.17 -0.02 0.00 -0.00 0.00 0.00 31.60 31.41 2b64 h MET 33 CO 0.00 0.74 0.35 -2.00 -0.00 0.00 0.00 176.91 176.01 2b64 s GLU 34 N -5.50 4.60 0.00 -0.10 2.56 -1.26 -2.19 118.70 116.81 2b64 s GLU 34 Ca -0.11 1.38 0.00 0.00 0.00 0.00 0.00 54.97 56.24 2b64 s GLU 34 Cb 0.16 -2.86 0.00 0.00 2.00 0.00 0.00 34.13 33.43 2b64 s GLU 34 CO 0.80 0.29 0.00 0.54 -0.56 0.00 0.00 175.26 176.33 2b64 n ARG 35 N 0.67 0.00 -3.69 4.30 5.12 -1.25 -4.45 116.66 117.36 2b64 n ARG 35 Ca 0.01 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.64 2b64 n ARG 35 Cb 0.49 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.66 2b64 n ARG 35 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2b64 s ARG 36 N 0.00 1.14 0.21 5.56 0.52 0.12 -5.01 118.95 121.48 2b64 s ARG 36 Ca 0.00 -1.81 0.21 0.00 -0.52 0.00 0.00 55.73 53.61 2b64 s ARG 36 Cb 0.00 -2.19 0.90 0.00 0.52 0.00 0.00 34.95 34.18 2b64 s ARG 36 CO 0.00 -1.14 1.64 -2.30 0.02 0.00 0.00 175.30 173.52 2b64 n PRO 37 N 3.77 0.15 -2.60 3.54 -0.02 -0.93 -3.44 135.00 135.48 2b64 n PRO 37 Ca 0.08 0.41 -0.22 0.00 -2.02 0.00 0.00 63.50 61.74 2b64 n PRO 37 Cb 0.36 -1.80 0.04 0.00 -0.02 0.00 0.00 33.50 32.08 2b64 n PRO 37 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2b64 s TYR 38 N -3.26 2.92 0.57 6.00 -0.85 -1.26 -4.73 117.35 116.74 2b64 s TYR 38 Ca 0.04 0.11 -0.20 0.00 -0.52 0.00 0.00 57.07 56.50 2b64 s TYR 38 Cb 0.09 -2.78 -0.04 0.00 0.38 0.00 0.00 41.96 39.61 2b64 s TYR 38 CO 0.34 -0.90 1.24 -0.35 -1.52 0.00 0.00 175.55 174.36 2b64 n PRO 39 N -2.42 1.38 -2.79 -3.49 -0.04 -1.14 -4.27 135.00 122.22 2b64 n PRO 39 Ca 0.07 0.52 -0.31 0.00 -0.04 0.00 0.00 63.50 63.74 2b64 n PRO 39 Cb 0.59 -2.45 -0.04 0.00 -0.04 0.00 0.00 33.50 31.57 2b64 n PRO 39 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2b64 s PRO 40 N -2.91 3.87 0.00 0.54 0.04 -1.26 -4.20 135.00 131.08 2b64 s PRO 40 Ca 0.74 0.64 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2b64 s PRO 40 Cb -0.42 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 31.79 2b64 s PRO 40 CO 0.47 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.86 2b64 n GLY 41 N -1.19 3.28 0.55 0.56 0.00 -1.26 -4.57 105.19 102.56 2b64 n GLY 41 Ca 0.04 -1.79 0.38 0.00 0.00 0.00 0.00 46.02 44.64 2b64 n GLY 41 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2b64 h GLN 42 N 0.00 0.06 -1.26 1.61 4.15 -2.05 0.16 115.11 117.78 2b64 h GLN 42 Ca 0.00 -0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.85 2b64 h GLN 42 Cb 0.00 -0.01 -0.42 0.00 0.21 0.00 0.00 27.48 27.25 2b64 h GLN 42 CO 0.00 0.04 -0.77 0.72 -1.93 0.00 0.00 178.83 176.89 2b64 n HIS 43 N -4.24 3.14 0.07 3.99 8.25 -1.26 -4.74 115.22 120.42 2b64 n HIS 43 Ca 0.31 -2.82 -0.19 0.00 -0.26 0.00 0.00 57.72 54.75 2b64 n HIS 43 Cb 1.38 -0.17 -0.10 0.00 1.12 0.00 0.00 29.99 32.22 2b64 n HIS 43 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2b64 h GLY 44 N 2.46 0.67 0.93 -1.41 0.00 -0.85 -3.35 103.07 101.52 2b64 h GLY 44 Ca 0.31 -1.27 -0.15 0.00 0.00 0.00 0.00 47.33 46.21 2b64 h GLY 44 CO 0.81 1.12 -1.42 -1.06 0.00 0.00 0.00 176.54 175.99 2b64 n GLN 45 N -3.79 0.62 -1.63 4.80 6.02 -1.26 -4.41 117.38 117.72 2b64 n GLN 45 Ca -0.11 0.19 -0.43 0.00 -0.01 0.00 0.00 57.00 56.64 2b64 n GLN 45 Cb 0.92 -1.79 -0.03 0.00 1.02 0.00 0.00 30.24 30.36 2b64 n GLN 45 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2b64 s LYS 46 N -2.97 3.18 -0.15 -1.09 -0.14 -1.26 -4.79 119.74 112.53 2b64 s LYS 46 Ca -0.03 2.02 -0.28 0.00 -1.36 0.00 0.00 55.97 56.32 2b64 s LYS 46 Cb 0.09 -4.36 -0.13 0.00 -1.68 0.00 0.00 37.83 31.75 2b64 s LYS 46 CO 0.81 -2.04 0.85 2.89 -0.76 0.00 0.00 175.35 177.10 2b64 n ARG 47 N 8.69 0.00 -2.54 1.68 1.85 -1.26 -4.89 116.66 120.19 2b64 n ARG 47 Ca 0.29 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.75 2b64 n ARG 47 Cb 0.45 -0.97 -0.04 0.00 -1.05 0.00 0.00 32.46 30.84 2b64 n ARG 47 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2b64 s ALA 48 N 0.89 3.30 0.75 2.89 0.00 -1.26 -5.05 121.76 123.28 2b64 s ALA 48 Ca 0.63 0.80 -0.08 0.00 0.00 0.00 0.00 51.96 53.31 2b64 s ALA 48 Cb -0.89 -3.29 0.09 0.00 0.00 0.00 0.00 23.12 19.02 2b64 s ALA 48 CO 0.44 -0.12 1.08 1.03 0.00 0.00 0.00 175.76 178.19 2b64 s ARG 49 N -1.73 1.93 -0.41 0.00 0.52 -1.26 -4.98 118.95 113.02 2b64 s ARG 49 Ca 0.48 -0.28 -0.27 0.00 -0.52 0.00 0.00 55.73 55.13 2b64 s ARG 49 Cb -0.28 -2.11 -0.07 0.00 0.52 0.00 0.00 34.95 33.01 2b64 s ARG 49 CO 0.36 -1.45 2.36 -2.13 0.02 0.00 0.00 175.30 174.45 2b64 n ARG 50 N -3.08 1.31 -2.50 3.54 0.00 -1.26 -4.99 116.66 109.68 2b64 n ARG 50 Ca 0.09 0.18 -0.43 0.00 -0.00 0.00 0.00 57.85 57.70 2b64 n ARG 50 Cb 0.60 -3.28 -0.02 0.00 0.00 0.00 0.00 32.46 29.76 2b64 n ARG 50 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2b64 s PRO 51 N 7.61 3.63 1.17 -0.14 0.02 -1.26 -5.01 135.00 141.02 2b64 s PRO 51 Ca 1.01 0.65 -0.13 0.00 0.02 0.00 0.00 61.00 62.55 2b64 s PRO 51 Cb -0.29 -3.97 0.29 0.00 0.02 0.00 0.00 34.50 30.55 2b64 s PRO 51 CO 0.31 -1.51 1.03 -1.54 -0.33 0.00 0.00 177.00 174.95 2b64 s SER 52 N 3.12 0.88 0.31 2.53 1.04 -1.26 -4.47 113.70 115.85 2b64 s SER 52 Ca 0.52 1.52 0.06 0.00 0.48 0.00 0.00 55.95 58.53 2b64 s SER 52 Cb -0.09 -2.31 0.83 0.00 0.10 0.00 0.00 66.02 64.55 2b64 s SER 52 CO 0.31 -4.26 1.66 0.44 0.98 0.00 0.00 173.24 172.37 2b64 h ASP 53 N -2.67 0.22 0.35 7.02 5.19 -2.00 0.95 116.42 125.49 2b64 h ASP 53 Ca -0.62 0.19 -0.22 0.00 -0.62 0.00 0.00 57.03 55.75 2b64 h ASP 53 Cb 1.34 0.20 0.00 0.00 0.18 0.00 0.00 39.33 41.05 2b64 h ASP 53 CO 0.50 -0.12 -0.94 0.22 -3.12 0.00 0.00 179.24 175.78 2b64 h TYR 54 N 0.28 0.59 -0.96 4.55 3.20 -1.99 -2.53 116.97 120.12 2b64 h TYR 54 Ca 0.61 -0.32 0.03 0.00 3.14 0.00 0.00 58.73 62.18 2b64 h TYR 54 Cb 1.28 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 39.43 2b64 h TYR 54 CO -0.16 1.14 0.63 0.00 -1.64 0.00 0.00 178.16 178.13 2b64 h ALA 55 N 0.75 1.36 0.28 1.82 0.00 -1.19 -0.92 119.26 121.36 2b64 h ALA 55 Ca -0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2b64 h ALA 55 Cb 1.58 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2b64 h ALA 55 CO 0.16 0.56 -0.13 0.28 0.00 0.00 0.00 179.25 180.12 2b64 h VAL 56 N 1.24 0.76 0.00 0.00 2.07 -1.06 -0.80 116.25 118.45 2b64 h VAL 56 Ca 0.37 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2b64 h VAL 56 Cb -0.05 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2b64 h VAL 56 CO -0.10 0.11 -0.07 0.03 0.02 0.00 0.00 177.57 177.56 2b64 h ARG 57 N -0.68 0.00 0.00 1.57 -0.00 -1.37 -0.78 114.38 113.12 2b64 h ARG 57 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.44 2b64 h ARG 57 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.44 2b64 h ARG 57 CO 0.06 0.07 -0.52 1.25 0.00 0.00 0.00 179.97 180.84 2b64 h LEU 58 N 0.00 0.00 0.14 3.04 7.12 -1.14 -3.12 115.31 121.35 2b64 h LEU 58 Ca -0.00 -0.02 -0.29 0.00 0.13 0.00 0.00 57.88 57.69 2b64 h LEU 58 Cb 0.17 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.32 2b64 h LEU 58 CO 0.01 0.01 -1.29 0.03 -0.13 0.00 0.00 178.44 177.07 2b64 h ARG 59 N 0.00 0.42 -0.31 1.25 2.47 0.26 -3.23 114.38 115.24 2b64 h ARG 59 Ca 0.00 -0.66 -0.13 0.00 -1.26 0.00 0.00 59.98 57.93 2b64 h ARG 59 Cb 0.96 0.24 -0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2b64 h ARG 59 CO 0.00 1.30 -0.32 1.49 0.56 0.00 0.00 179.97 183.01 2b64 h GLU 60 N 0.14 0.75 -0.52 0.04 4.57 -1.40 -2.43 114.58 115.73 2b64 h GLU 60 Ca -0.18 -0.40 -0.12 0.00 -1.18 0.00 0.00 59.36 57.48 2b64 h GLU 60 Cb 1.99 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 30.58 2b64 h GLU 60 CO 0.23 1.03 -0.13 -0.22 -1.18 0.00 0.00 179.01 178.73 2b64 h LYS 61 N 0.51 1.00 -0.04 1.92 3.11 -1.70 -3.08 116.57 118.30 2b64 h LYS 61 Ca 0.05 -0.38 -0.03 0.00 -2.81 0.00 0.00 60.65 57.47 2b64 h LYS 61 Cb 0.89 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.06 2b64 h LYS 61 CO 0.08 1.06 -0.10 1.96 -2.81 0.00 0.00 179.45 179.64 2b64 h GLN 62 N 0.89 0.13 -0.81 1.90 1.08 -1.57 -1.79 115.11 114.93 2b64 h GLN 62 Ca 0.13 -0.09 0.07 0.00 -1.45 0.00 0.00 58.65 57.31 2b64 h GLN 62 Cb 0.70 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.09 2b64 h GLN 62 CO 0.05 0.71 0.53 1.57 -0.95 0.00 0.00 178.83 180.74 2b64 h LYS 63 N -0.43 0.84 -0.27 1.46 2.10 -1.54 0.29 116.57 119.02 2b64 h LYS 63 Ca -0.00 -0.05 -0.15 0.00 -2.00 0.00 0.00 60.65 58.45 2b64 h LYS 63 Cb 0.72 -0.19 -0.00 0.00 -0.90 0.00 0.00 32.23 31.86 2b64 h LYS 63 CO 0.02 0.55 -0.41 1.25 -2.00 0.00 0.00 179.45 178.87 2b64 h LEU 64 N 0.86 0.84 -0.34 7.07 7.12 -1.56 -2.97 115.31 126.32 2b64 h LEU 64 Ca 0.35 -0.51 -0.02 0.00 0.13 0.00 0.00 57.88 57.83 2b64 h LEU 64 Cb 0.27 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.14 2b64 h LEU 64 CO -0.13 1.19 0.13 -0.09 -0.13 0.00 0.00 178.44 179.40 2b64 h ARG 65 N 0.51 0.52 0.00 1.25 2.43 -0.73 -3.00 114.38 115.35 2b64 h ARG 65 Ca 0.03 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2b64 h ARG 65 Cb 1.01 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2b64 h ARG 65 CO 0.09 0.53 0.00 0.54 -1.51 0.00 0.00 179.97 179.62 2b64 n ARG 66 N -4.68 0.10 0.03 0.20 1.74 0.95 -2.02 116.66 112.98 2b64 n ARG 66 Ca -0.01 0.51 -0.19 0.00 -0.77 0.00 0.00 57.85 57.38 2b64 n ARG 66 Cb 0.15 -1.77 -0.14 0.00 -1.02 0.00 0.00 32.46 29.68 2b64 n ARG 66 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2b64 h ILE 67 N 0.00 1.52 0.00 0.55 2.04 -1.37 -3.36 117.51 116.89 2b64 h ILE 67 Ca 0.00 -2.43 -0.00 0.00 1.00 0.00 0.00 64.86 63.43 2b64 h ILE 67 Cb 0.12 3.11 -0.00 0.00 -0.74 0.00 0.00 36.82 39.31 2b64 h ILE 67 CO 0.00 0.69 -0.01 1.88 0.00 0.00 0.00 178.15 180.70 2b64 h TYR 68 N -0.38 0.00 -4.81 1.37 -1.99 -1.48 -3.48 116.97 106.21 2b64 h TYR 68 Ca -0.12 0.00 -0.29 0.00 2.00 0.00 0.00 58.73 60.33 2b64 h TYR 68 Cb 1.52 0.00 0.12 0.00 2.00 0.00 0.00 36.73 40.37 2b64 h TYR 68 CO 0.20 0.01 -0.56 0.41 -0.00 0.00 0.00 178.16 178.22 2b64 n GLY 69 N 1.05 -0.20 3.20 3.88 0.00 -1.09 -4.93 105.19 107.11 2b64 n GLY 69 Ca 0.04 0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2b64 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b64 s ILE 70 N -3.26 1.42 0.21 -0.61 -1.09 -1.26 -4.97 121.20 111.64 2b64 s ILE 70 Ca 0.26 -1.13 -0.32 0.00 -2.23 0.00 0.00 60.65 57.23 2b64 s ILE 70 Cb -0.11 -1.26 -0.15 0.00 -1.58 0.00 0.00 42.46 39.36 2b64 s ILE 70 CO 0.57 0.10 1.24 -0.24 -1.23 0.00 0.00 174.94 175.38 2b64 n SER 71 N 1.83 1.91 -0.36 3.58 2.88 -1.26 -4.78 113.62 117.42 2b64 n SER 71 Ca -0.18 1.15 0.03 0.00 -1.33 0.00 0.00 58.87 58.54 2b64 n SER 71 Cb 0.54 -1.31 0.19 0.00 -0.75 0.00 0.00 64.21 62.88 2b64 n SER 71 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2b64 h GLU 72 N 3.52 1.10 -0.32 -1.46 4.57 -1.98 0.48 114.58 120.49 2b64 h GLU 72 Ca -0.44 -0.07 -0.17 0.00 -1.18 0.00 0.00 59.36 57.51 2b64 h GLU 72 Cb 1.32 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 29.65 2b64 h GLU 72 CO 0.71 0.73 -0.46 -0.09 -1.18 0.00 0.00 179.01 178.72 2b64 h ARG 73 N 1.14 0.86 0.00 1.92 2.43 -1.99 -0.88 114.38 117.86 2b64 h ARG 73 Ca 0.43 -0.49 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 2b64 h ARG 73 Cb 0.21 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2b64 h ARG 73 CO -0.18 1.13 -0.44 1.96 -1.51 0.00 0.00 179.97 180.94 2b64 h GLN 74 N 0.68 0.00 -0.00 0.20 4.20 -1.80 -2.48 115.11 115.91 2b64 h GLN 74 Ca 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2b64 h GLN 74 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 2b64 h GLN 74 CO 0.10 0.44 -0.05 0.35 -0.67 0.00 0.00 178.83 179.01 2b64 h PHE 75 N 0.00 0.05 -0.27 2.96 3.57 -0.06 -3.19 116.94 120.00 2b64 h PHE 75 Ca -0.00 -0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.28 2b64 h PHE 75 Cb 1.31 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.04 2b64 h PHE 75 CO 0.00 0.82 -0.56 -0.09 -2.23 0.00 0.00 178.31 176.25 2b64 h ARG 76 N -0.74 0.84 0.00 1.11 2.43 -1.22 -1.66 114.38 115.13 2b64 h ARG 76 Ca -0.01 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 2b64 h ARG 76 Cb 0.83 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2b64 h ARG 76 CO 0.01 1.17 0.00 -0.91 -1.51 0.00 0.00 179.97 178.73 2b64 h ASN 77 N 0.64 0.00 1.41 -3.80 2.35 -1.62 0.29 115.58 114.85 2b64 h ASN 77 Ca 0.01 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 2b64 h ASN 77 Cb 1.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 2b64 h ASN 77 CO 0.12 0.00 -0.61 0.25 -1.65 0.00 0.00 177.43 175.54 2b64 h LEU 78 N 0.00 0.00 -0.66 1.61 6.46 -1.50 -3.17 115.31 118.05 2b64 h LEU 78 Ca 0.00 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 2b64 h LEU 78 Cb 0.56 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.48 2b64 h LEU 78 CO 0.00 0.33 -0.53 0.15 -0.62 0.00 0.00 178.44 177.77 2b64 h PHE 79 N 0.00 0.47 0.00 1.25 3.57 -0.16 -2.58 116.94 119.49 2b64 h PHE 79 Ca -0.03 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2b64 h PHE 79 Cb 1.28 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2b64 h PHE 79 CO 0.00 0.83 0.00 0.93 -2.23 0.00 0.00 178.31 177.84 2b64 h GLU 80 N 0.30 0.00 0.05 1.11 4.39 -1.00 -2.61 114.58 116.82 2b64 h GLU 80 Ca 0.01 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.48 2b64 h GLU 80 Cb 1.03 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 2b64 h GLU 80 CO 0.09 0.00 -1.06 1.49 -1.16 0.00 0.00 179.01 178.37 2b64 h GLU 81 N 0.00 0.12 0.00 2.33 4.57 -1.43 -3.20 114.58 116.97 2b64 h GLU 81 Ca 0.00 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 2b64 h GLU 81 Cb 0.25 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2b64 h GLU 81 CO 0.00 1.06 -0.95 0.00 -1.18 0.00 0.00 179.01 177.94 2b64 h ALA 82 N 0.86 0.60 0.06 2.92 0.00 -1.48 -3.28 119.26 118.94 2b64 h ALA 82 Ca -0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2b64 h ALA 82 Cb 1.79 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2b64 h ALA 82 CO 0.16 0.25 -0.03 0.77 0.00 0.00 0.00 179.25 180.40 2b64 h SER 83 N 0.00 -0.07 -0.16 0.00 0.02 -1.60 -3.40 113.55 108.35 2b64 h SER 83 Ca -0.04 -0.50 -0.02 0.00 -0.84 0.00 0.00 61.79 60.39 2b64 h SER 83 Cb 1.16 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2b64 h SER 83 CO 0.01 0.64 0.02 0.11 -1.14 0.00 0.00 176.83 176.47 2b64 h LYS 84 N -0.94 0.27 -7.09 3.45 1.57 -1.72 -3.44 116.57 108.66 2b64 h LYS 84 Ca -0.01 -0.07 -0.53 0.00 -1.87 0.00 0.00 60.65 58.17 2b64 h LYS 84 Cb 0.56 -0.03 0.11 0.00 0.08 0.00 0.00 32.23 32.95 2b64 h LYS 84 CO 0.01 0.45 0.48 0.15 -0.57 0.00 0.00 179.45 179.97 2b64 s LYS 85 N -5.14 3.01 -0.27 3.15 1.02 -1.24 -4.88 119.74 115.39 2b64 s LYS 85 Ca -0.14 1.84 -0.28 0.00 0.02 0.00 0.00 55.97 57.41 2b64 s LYS 85 Cb 0.06 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.38 2b64 s LYS 85 CO 0.71 -1.18 2.09 0.15 -0.92 0.00 0.00 175.35 176.20 2b64 s LYS 86 N -3.30 3.16 0.00 1.68 1.02 -1.26 -4.85 119.74 116.19 2b64 s LYS 86 Ca 0.77 1.81 0.00 0.00 0.02 0.00 0.00 55.97 58.56 2b64 s LYS 86 Cb -0.31 -4.32 0.00 0.00 -0.52 0.00 0.00 37.83 32.68 2b64 s LYS 86 CO 0.33 -2.07 0.00 0.41 -0.92 0.00 0.00 175.35 173.11 2b64 n GLY 87 N 5.66 -0.89 3.71 -3.33 0.00 -1.26 -5.11 105.19 103.97 2b64 n GLY 87 Ca 0.28 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 2b64 n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b64 s VAL 88 N -2.00 3.71 -0.23 1.61 1.01 -1.26 -4.92 120.40 118.32 2b64 s VAL 88 Ca 0.00 1.22 0.28 0.00 0.00 0.00 0.00 61.98 63.49 2b64 s VAL 88 Cb 0.00 -3.78 0.35 0.00 0.00 0.00 0.00 36.38 32.94 2b64 s VAL 88 CO 0.00 0.09 1.81 0.74 0.00 0.00 0.00 175.10 177.74 2b64 h THR 89 N 4.42 0.00 0.05 3.92 2.02 -1.90 -3.19 112.91 118.23 2b64 h THR 89 Ca -0.42 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 2b64 h THR 89 Cb 1.21 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2b64 h THR 89 CO 0.84 0.00 -0.02 1.23 0.37 0.00 0.00 175.52 177.93 2b64 h GLY 90 N 2.92 -0.07 0.47 2.16 0.00 -1.92 -3.35 103.07 103.28 2b64 h GLY 90 Ca 0.00 0.03 -0.24 0.00 0.00 0.00 0.00 47.33 47.11 2b64 h GLY 90 CO 0.00 -0.03 -1.25 1.48 0.00 0.00 0.00 176.54 176.74 2b64 h SER 91 N -0.83 0.32 0.08 0.19 4.64 -1.94 -3.23 113.55 112.77 2b64 h SER 91 Ca -0.01 -0.83 -0.01 0.00 -0.47 0.00 0.00 61.79 60.47 2b64 h SER 91 Cb 0.65 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2b64 h SER 91 CO 0.01 1.54 -0.04 0.58 -0.87 0.00 0.00 176.83 178.06 2b64 h VAL 92 N -0.43 0.71 0.37 0.95 2.07 -1.80 -1.69 116.25 116.43 2b64 h VAL 92 Ca -0.27 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2b64 h VAL 92 Cb 1.65 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2b64 h VAL 92 CO 0.03 0.04 -0.18 0.15 0.02 0.00 0.00 177.57 177.63 2b64 h PHE 93 N 0.00 -0.46 -0.82 1.57 -0.00 -1.70 0.29 116.94 115.82 2b64 h PHE 93 Ca -0.00 -0.01 0.24 0.00 -0.00 0.00 0.00 57.97 58.20 2b64 h PHE 93 Cb 0.09 0.15 -0.03 0.00 -0.00 0.00 0.00 35.95 36.16 2b64 h PHE 93 CO 0.00 -0.29 0.62 -0.07 -0.00 0.00 0.00 178.31 178.57 2b64 h LEU 94 N -1.10 0.00 0.44 0.59 3.38 -1.56 0.82 115.31 117.89 2b64 h LEU 94 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2b64 h LEU 94 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2b64 h LEU 94 CO 0.08 0.00 -0.21 1.23 0.09 0.00 0.00 178.44 179.63 2b64 h GLY 95 N 0.00 -0.62 2.00 0.83 0.00 -1.25 -2.92 103.07 101.11 2b64 h GLY 95 Ca 0.39 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.95 2b64 h GLY 95 CO -0.00 -0.22 0.00 1.41 0.00 0.00 0.00 176.54 177.72 2b64 h LEU 96 N -0.91 0.00 -0.60 3.11 4.07 0.29 0.48 115.31 121.75 2b64 h LEU 96 Ca -0.06 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.75 2b64 h LEU 96 Cb 0.57 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 2b64 h LEU 96 CO 0.10 0.00 -0.49 -0.07 -1.08 0.00 0.00 178.44 176.90 2b64 h LEU 97 N 0.00 0.58 -0.24 1.67 3.38 0.49 -3.23 115.31 117.96 2b64 h LEU 97 Ca 0.00 -0.29 -0.20 0.00 0.09 0.00 0.00 57.88 57.48 2b64 h LEU 97 Cb 0.25 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2b64 h LEU 97 CO 0.00 0.97 -0.91 -0.08 0.09 0.00 0.00 178.44 178.52 2b64 h GLU 98 N 0.42 0.21 -0.60 1.13 4.57 -0.91 -2.93 114.58 116.48 2b64 h GLU 98 Ca 0.02 -0.24 0.18 0.00 -1.18 0.00 0.00 59.36 58.14 2b64 h GLU 98 Cb 1.01 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 2b64 h GLU 98 CO 0.09 0.98 0.76 0.77 -1.18 0.00 0.00 179.01 180.43 2b64 h SER 99 N 0.11 0.00 -2.36 1.04 0.02 -0.99 -3.39 113.55 107.98 2b64 h SER 99 Ca -0.05 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.30 2b64 h SER 99 Cb 1.55 0.00 0.17 0.00 0.14 0.00 0.00 62.40 64.26 2b64 h SER 99 CO 0.14 0.00 -0.74 0.54 -1.14 0.00 0.00 176.83 175.63 2b64 n ARG 100 N -3.42 0.27 0.18 3.45 1.74 -1.11 -0.69 116.66 117.09 2b64 n ARG 100 Ca 0.12 0.10 -0.08 0.00 -0.77 0.00 0.00 57.85 57.23 2b64 n ARG 100 Cb 0.97 -1.33 -0.04 0.00 -1.02 0.00 0.00 32.46 31.04 2b64 n ARG 100 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2b64 h LEU 101 N 0.25 -0.44 -1.00 0.55 5.85 0.85 -3.05 115.31 118.32 2b64 h LEU 101 Ca -0.42 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.43 2b64 h LEU 101 Cb 1.42 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.48 2b64 h LEU 101 CO 0.46 -0.12 0.63 -2.24 -0.34 0.00 0.00 178.44 176.83 2b64 h ASP 102 N -0.90 0.93 -0.46 1.25 2.03 -1.74 -1.84 116.42 115.69 2b64 h ASP 102 Ca -0.05 0.04 -0.04 0.00 -0.73 0.00 0.00 57.03 56.25 2b64 h ASP 102 Cb 0.40 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 38.73 2b64 h ASP 102 CO 0.09 0.51 0.17 -1.13 -1.03 0.00 0.00 179.24 177.85 2b64 h ASN 103 N 1.01 0.70 0.49 4.15 -1.24 -1.82 -1.19 115.58 117.68 2b64 h ASN 103 Ca 0.49 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.40 2b64 h ASN 103 Cb 0.45 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.32 2b64 h ASN 103 CO -0.25 0.66 -0.10 0.52 -1.29 0.00 0.00 177.43 176.96 2b64 n VAL 104 N -4.32 0.00 0.64 2.57 0.31 -0.75 -3.00 118.33 113.78 2b64 n VAL 104 Ca 0.04 -0.03 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 2b64 n VAL 104 Cb 0.18 -0.21 0.16 0.00 -0.91 0.00 0.00 33.84 33.06 2b64 n VAL 104 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2b64 n VAL 105 N -1.14 0.26 0.01 2.52 0.31 -0.47 -2.61 118.33 117.21 2b64 n VAL 105 Ca 0.13 -0.22 -0.21 0.00 -0.01 0.00 0.00 64.34 64.02 2b64 n VAL 105 Cb 0.28 -0.01 -0.14 0.00 -0.91 0.00 0.00 33.84 33.06 2b64 n VAL 105 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2b64 h TYR 106 N 0.00 0.43 -0.04 3.52 3.20 -1.50 -2.27 116.97 120.32 2b64 h TYR 106 Ca 0.00 -0.31 0.01 0.00 3.14 0.00 0.00 58.73 61.56 2b64 h TYR 106 Cb 0.70 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2b64 h TYR 106 CO 0.00 1.53 -0.12 0.00 -1.64 0.00 0.00 178.16 177.93 2b64 h ARG 107 N -0.34 -0.12 -6.46 1.82 2.47 -1.61 -3.34 114.38 106.81 2b64 h ARG 107 Ca -0.29 0.01 -0.56 0.00 -1.26 0.00 0.00 59.98 57.88 2b64 h ARG 107 Cb 1.73 0.03 0.04 0.00 -1.65 0.00 0.00 29.97 30.12 2b64 h ARG 107 CO 0.06 -0.08 1.04 1.28 0.56 0.00 0.00 179.97 182.83 2b64 n LEU 108 N -3.21 3.72 0.01 3.04 4.77 -1.07 -4.82 117.00 119.43 2b64 n LEU 108 Ca -0.01 1.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 2b64 n LEU 108 Cb 0.08 -1.48 0.01 0.00 -2.33 0.00 0.00 43.42 39.70 2b64 n LEU 108 CO 0.02 0.03 0.51 0.61 -1.33 0.00 0.00 177.39 177.23 2b64 n GLY 109 N 4.10 -0.20 0.38 -0.72 0.00 -1.25 -3.54 105.19 103.95 2b64 n GLY 109 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2b64 n GLY 109 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2b64 h PHE 110 N 0.00 0.00 -3.59 1.61 0.04 -1.81 -3.40 116.94 109.79 2b64 h PHE 110 Ca 0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 2b64 h PHE 110 Cb 0.64 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 38.59 2b64 h PHE 110 CO 0.00 0.00 -0.80 0.00 -0.60 0.00 0.00 178.31 176.91 2b64 s ALA 111 N -4.19 1.94 -0.19 2.45 0.00 -0.85 -4.92 121.76 116.00 2b64 s ALA 111 Ca -0.02 -1.38 0.16 0.00 0.00 0.00 0.00 51.96 50.72 2b64 s ALA 111 Cb 0.07 -0.22 -0.24 0.00 0.00 0.00 0.00 23.12 22.73 2b64 s ALA 111 CO 0.24 0.30 0.12 0.28 0.00 0.00 0.00 175.76 176.70 2b64 n VAL 112 N 0.66 1.43 -4.42 0.00 0.31 -1.26 -4.78 118.33 110.27 2b64 n VAL 112 Ca -0.16 -0.83 -0.21 0.00 -0.01 0.00 0.00 64.34 63.13 2b64 n VAL 112 Cb 0.55 -0.61 -0.10 0.00 -0.91 0.00 0.00 33.84 32.77 2b64 n VAL 112 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2b64 s SER 113 N -5.65 2.85 0.45 4.52 1.04 -1.26 -3.64 113.70 112.02 2b64 s SER 113 Ca -0.11 -1.14 0.22 0.00 0.48 0.00 0.00 55.95 55.40 2b64 s SER 113 Cb 0.06 -0.18 1.07 0.00 0.10 0.00 0.00 66.02 67.07 2b64 s SER 113 CO 0.81 -0.26 1.92 0.03 0.98 0.00 0.00 173.24 176.72 2b64 h ARG 114 N 2.32 0.00 0.00 4.02 2.47 -1.79 -2.32 114.38 119.09 2b64 h ARG 114 Ca -0.40 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.16 2b64 h ARG 114 Cb 1.23 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.53 2b64 h ARG 114 CO 0.66 0.23 -0.77 0.00 0.56 0.00 0.00 179.97 180.65 2b64 h ARG 115 N 0.00 0.00 -0.16 0.04 3.08 -1.92 0.35 114.38 115.77 2b64 h ARG 115 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b64 h ARG 115 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2b64 h ARG 115 CO 0.03 0.77 0.09 1.96 -1.07 0.00 0.00 179.97 181.75 2b64 h GLN 116 N 0.00 0.22 -0.64 0.04 4.20 -1.78 -2.09 115.11 115.06 2b64 h GLN 116 Ca -0.01 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2b64 h GLN 116 Cb 1.43 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.14 2b64 h GLN 116 CO 0.10 0.19 0.23 0.00 -0.67 0.00 0.00 178.83 178.68 2b64 h ALA 117 N 1.01 1.20 -0.08 3.87 0.00 -1.13 0.35 119.26 124.47 2b64 h ALA 117 Ca 0.06 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 2b64 h ALA 117 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2b64 h ALA 117 CO -0.01 0.57 -0.72 -0.09 0.00 0.00 0.00 179.25 179.01 2b64 h ARG 118 N 0.93 0.40 0.03 0.00 2.43 -0.93 -2.48 114.38 114.76 2b64 h ARG 118 Ca 0.21 -0.32 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 2b64 h ARG 118 Cb 0.22 0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2b64 h ARG 118 CO -0.01 0.96 -0.61 0.37 -1.51 0.00 0.00 179.97 179.17 2b64 h GLN 119 N 0.28 0.35 -0.80 0.20 4.15 -1.14 -2.97 115.11 115.18 2b64 h GLN 119 Ca -0.03 -0.42 -0.01 0.00 0.77 0.00 0.00 58.65 58.96 2b64 h GLN 119 Cb 1.29 0.13 -0.04 0.00 0.21 0.00 0.00 27.48 29.07 2b64 h GLN 119 CO 0.12 1.12 0.48 1.25 -1.93 0.00 0.00 178.83 179.86 2b64 h LEU 120 N -0.22 0.97 0.64 -2.39 6.46 -0.37 -1.67 115.31 118.73 2b64 h LEU 120 Ca -0.08 -0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.58 2b64 h LEU 120 Cb 1.35 -0.24 0.01 0.00 -0.73 0.00 0.00 40.66 41.05 2b64 h LEU 120 CO 0.12 0.75 -0.31 0.58 -0.62 0.00 0.00 178.44 178.96 2b64 h VAL 121 N 1.11 0.27 -0.94 1.05 2.07 -1.56 -1.31 116.25 116.93 2b64 h VAL 121 Ca 0.29 -0.24 0.28 0.00 0.82 0.00 0.00 66.70 67.85 2b64 h VAL 121 Cb -0.03 0.33 -0.15 0.00 -1.52 0.00 0.00 31.29 29.92 2b64 h VAL 121 CO -0.05 0.03 0.31 0.03 0.02 0.00 0.00 177.57 177.90 2b64 h ARG 122 N -1.04 0.17 -0.38 1.57 2.47 -1.32 0.17 114.38 116.02 2b64 h ARG 122 Ca -0.09 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2b64 h ARG 122 Cb 0.70 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2b64 h ARG 122 CO 0.14 0.11 0.00 0.72 0.56 0.00 0.00 179.97 181.51 2b64 n HIS 123 N -5.24 0.26 -2.37 3.04 8.25 -0.65 -4.83 115.22 113.67 2b64 n HIS 123 Ca 0.26 -0.11 -0.10 0.00 -0.26 0.00 0.00 57.72 57.50 2b64 n HIS 123 Cb 0.83 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.89 2b64 n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b64 n GLY 124 N 0.54 0.01 2.12 -1.41 0.00 0.60 -4.93 105.19 102.12 2b64 n GLY 124 Ca 0.05 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 2b64 n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2b64 n HIS 125 N -3.95 2.50 -4.32 1.61 8.25 -0.50 -4.60 115.22 114.22 2b64 n HIS 125 Ca -0.09 -2.45 -0.23 0.00 -0.26 0.00 0.00 57.72 54.68 2b64 n HIS 125 Cb 0.58 -1.19 -0.12 0.00 1.12 0.00 0.00 29.99 30.38 2b64 n HIS 125 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2b64 s ILE 126 N -3.60 1.81 -0.54 1.59 -1.09 -1.26 -3.49 121.20 114.63 2b64 s ILE 126 Ca 0.50 -1.73 0.04 0.00 -2.23 0.00 0.00 60.65 57.22 2b64 s ILE 126 Cb 0.39 -1.72 0.15 0.00 -1.58 0.00 0.00 42.46 39.70 2b64 s ILE 126 CO 0.00 -0.17 0.33 -0.89 -1.23 0.00 0.00 174.94 172.99 2b64 s THR 127 N -1.56 2.08 0.99 2.92 2.01 -0.17 -4.08 115.64 117.83 2b64 s THR 127 Ca 0.11 -3.29 -0.11 0.00 0.31 0.00 0.00 61.69 58.71 2b64 s THR 127 Cb -0.08 -2.42 0.18 0.00 0.01 0.00 0.00 72.50 70.19 2b64 s THR 127 CO 0.06 -0.93 1.06 0.52 -0.69 0.00 0.00 174.62 174.64 2b64 n VAL 128 N 2.89 0.00 -1.26 3.82 0.31 -0.86 -1.54 118.33 121.70 2b64 n VAL 128 Ca 0.13 -0.13 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2b64 n VAL 128 Cb 0.35 -0.97 -0.09 0.00 -0.91 0.00 0.00 33.84 32.22 2b64 n VAL 128 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2b64 n ASN 129 N -4.26 -1.12 0.00 4.52 3.02 -1.19 -3.29 115.26 112.93 2b64 n ASN 129 Ca 0.09 -1.33 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 2b64 n ASN 129 Cb 0.53 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 2b64 n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b64 n GLY 130 N 5.17 1.24 0.00 7.41 0.00 -1.26 -4.96 105.19 112.79 2b64 n GLY 130 Ca 0.28 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2b64 n GLY 130 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b64 n ARG 131 N 0.00 0.00 -3.53 1.61 -4.01 -1.21 -4.95 116.66 104.58 2b64 n ARG 131 Ca 0.00 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.70 2b64 n ARG 131 Cb 0.00 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 29.38 2b64 n ARG 131 CO 0.00 0.00 0.00 -0.98 -3.04 0.00 0.00 177.63 173.61 2b64 s ARG 132 N 1.08 0.83 -0.48 2.89 1.70 -1.26 -2.02 118.95 121.69 2b64 s ARG 132 Ca 0.00 -0.04 0.01 0.00 -0.47 0.00 0.00 55.73 55.22 2b64 s ARG 132 Cb 0.00 0.39 0.13 0.00 -0.57 0.00 0.00 34.95 34.89 2b64 s ARG 132 CO 0.00 -0.31 0.24 0.08 -1.08 0.00 0.00 175.30 174.23 2b64 s VAL 133 N -2.06 2.97 -0.10 4.99 1.01 -1.26 -4.94 120.40 121.01 2b64 s VAL 133 Ca -0.01 -2.69 0.00 0.00 0.00 0.00 0.00 61.98 59.28 2b64 s VAL 133 Cb -0.01 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2b64 s VAL 133 CO -0.02 -0.75 0.53 -0.90 0.00 0.00 0.00 175.10 173.97 2b64 n ASP 134 N 3.84 1.58 -4.04 3.32 3.85 -1.26 -4.49 116.55 119.35 2b64 n ASP 134 Ca 0.04 -1.12 -0.32 0.00 -0.71 0.00 0.00 54.79 52.68 2b64 n ASP 134 Cb 0.38 -0.28 -0.15 0.00 -1.35 0.00 0.00 41.12 39.72 2b64 n ASP 134 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2b64 s LEU 135 N 0.00 3.56 0.51 -2.12 1.43 -1.26 -3.82 118.68 116.97 2b64 s LEU 135 Ca 0.00 -1.52 0.20 0.00 -1.03 0.00 0.00 54.13 51.78 2b64 s LEU 135 Cb 0.00 -1.50 1.08 0.00 0.03 0.00 0.00 46.19 45.80 2b64 s LEU 135 CO 0.00 -0.24 1.56 -0.65 0.23 0.00 0.00 176.35 177.25 2b64 h PRO 136 N 7.77 0.00 -0.81 1.29 0.11 -1.88 -3.03 132.00 135.46 2b64 h PRO 136 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2b64 h PRO 136 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2b64 h PRO 136 CO 0.46 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.12 2b64 n SER 137 N -2.47 2.86 -4.63 -2.05 3.41 -1.26 -2.31 113.62 107.17 2b64 n SER 137 Ca -0.01 -2.36 -0.43 0.00 -0.26 0.00 0.00 58.87 55.81 2b64 n SER 137 Cb 0.40 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 2b64 n SER 137 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2b64 s TYR 138 N -1.71 3.15 -0.34 7.33 5.04 -1.15 -4.76 117.35 124.92 2b64 s TYR 138 Ca 0.22 1.08 -0.29 0.00 -2.44 0.00 0.00 57.07 55.64 2b64 s TYR 138 Cb 0.17 -3.62 0.01 0.00 0.35 0.00 0.00 41.96 38.87 2b64 s TYR 138 CO 0.07 -0.75 1.19 0.50 -1.34 0.00 0.00 175.55 175.22 2b64 s ARG 139 N 3.53 3.94 0.14 4.97 3.52 -1.26 0.11 118.95 133.89 2b64 s ARG 139 Ca 0.42 1.07 -0.30 0.00 -0.13 0.00 0.00 55.73 56.80 2b64 s ARG 139 Cb -0.12 -3.83 -0.07 0.00 -1.56 0.00 0.00 34.95 29.37 2b64 s ARG 139 CO 0.15 -1.09 1.13 0.08 -0.81 0.00 0.00 175.30 174.77 2b64 s VAL 140 N 4.14 3.93 1.14 7.11 1.01 0.13 -4.98 120.40 132.88 2b64 s VAL 140 Ca 0.51 1.56 -0.19 0.00 0.00 0.00 0.00 61.98 63.86 2b64 s VAL 140 Cb -0.13 -3.99 0.27 0.00 0.00 0.00 0.00 36.38 32.52 2b64 s VAL 140 CO 0.22 0.22 1.17 -0.13 0.00 0.00 0.00 175.10 176.57 2b64 s ARG 141 N 0.11 -0.77 -0.74 2.72 1.81 -1.26 -4.86 118.95 115.96 2b64 s ARG 141 Ca 0.52 -0.19 -0.06 0.00 -1.72 0.00 0.00 55.73 54.29 2b64 s ARG 141 Cb -0.29 -1.66 -0.12 0.00 -0.45 0.00 0.00 34.95 32.43 2b64 s ARG 141 CO 0.33 -3.39 2.60 -0.35 -0.68 0.00 0.00 175.30 173.81 2b64 n PRO 142 N -4.50 2.26 0.00 3.54 -0.04 -1.26 -3.82 135.00 131.18 2b64 n PRO 142 Ca 0.14 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.23 2b64 n PRO 142 Cb 0.59 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 2b64 n PRO 142 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b64 n GLY 143 N 3.28 -0.27 3.43 0.55 0.00 -0.52 -4.73 105.19 106.93 2b64 n GLY 143 Ca 0.48 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 2b64 n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b64 s ASP 144 N 0.00 3.87 0.16 1.61 1.01 -1.25 -4.88 116.67 117.20 2b64 s ASP 144 Ca 0.00 -0.26 -0.30 0.00 0.71 0.00 0.00 52.55 52.69 2b64 s ASP 144 Cb 0.00 -0.94 -0.08 0.00 1.01 0.00 0.00 42.92 42.91 2b64 s ASP 144 CO 0.00 0.30 1.20 -1.61 0.21 0.00 0.00 175.17 175.28 2b64 s GLU 145 N -0.49 4.48 -0.23 8.23 2.02 -1.26 -2.50 118.70 128.94 2b64 s GLU 145 Ca 0.06 1.86 -0.02 0.00 0.02 0.00 0.00 54.97 56.90 2b64 s GLU 145 Cb -0.12 -3.26 0.07 0.00 0.10 0.00 0.00 34.13 30.92 2b64 s GLU 145 CO 0.02 -0.13 0.03 0.42 0.02 0.00 0.00 175.26 175.62 2b64 s ILE 146 N 0.17 0.80 0.02 -1.63 1.01 -0.99 -3.14 121.20 117.44 2b64 s ILE 146 Ca 0.54 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2b64 s ILE 146 Cb -0.32 -1.33 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 2b64 s ILE 146 CO 0.35 -0.30 0.00 0.00 0.00 0.00 0.00 174.94 174.99 2b64 n ALA 147 N 4.93 0.02 -2.79 9.38 0.00 -0.59 -3.26 120.51 128.20 2b64 n ALA 147 Ca -0.08 -0.10 -0.36 0.00 0.00 0.00 0.00 53.44 52.90 2b64 n ALA 147 Cb 0.45 0.06 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 2b64 n ALA 147 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b64 s VAL 148 N -1.34 5.43 0.81 0.00 1.01 -1.24 -1.00 120.40 124.06 2b64 s VAL 148 Ca 0.00 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.06 2b64 s VAL 148 Cb 0.00 -3.43 0.08 0.00 0.00 0.00 0.00 36.38 33.03 2b64 s VAL 148 CO 0.00 0.51 1.15 0.00 0.00 0.00 0.00 175.10 176.76 2b64 s ALA 149 N -0.19 1.94 0.15 5.51 0.00 -1.23 -4.61 121.76 123.33 2b64 s ALA 149 Ca 0.11 0.58 -0.24 0.00 0.00 0.00 0.00 51.96 52.41 2b64 s ALA 149 Cb -0.11 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 2b64 s ALA 149 CO 0.00 -2.14 1.34 0.39 0.00 0.00 0.00 175.76 175.36 2b64 n GLU 150 N -3.48 -0.34 0.00 0.00 4.71 -1.26 -1.24 120.64 119.03 2b64 n GLU 150 Ca 0.11 1.32 0.10 0.00 -0.01 0.00 0.00 57.16 58.68 2b64 n GLU 150 Cb 0.52 -1.94 -0.02 0.00 -1.01 0.00 0.00 31.44 28.98 2b64 n GLU 150 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2b64 n LYS 151 N -5.13 1.31 0.09 3.49 4.01 -1.26 -3.99 118.16 116.68 2b64 n LYS 151 Ca 0.03 -0.78 0.12 0.00 -0.51 0.00 0.00 58.31 57.17 2b64 n LYS 151 Cb 0.25 -1.39 0.45 0.00 -0.51 0.00 0.00 35.03 33.83 2b64 n LYS 151 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2b64 n SER 152 N -0.28 0.60 0.00 4.39 7.64 -0.37 -2.59 113.62 123.02 2b64 n SER 152 Ca 0.07 0.59 0.01 0.00 1.01 0.00 0.00 58.87 60.55 2b64 n SER 152 Cb 0.40 -0.74 0.05 0.00 -1.01 0.00 0.00 64.21 62.91 2b64 n SER 152 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2b64 n ARG 153 N -2.10 0.88 -1.36 1.43 1.74 -0.48 -3.72 116.66 113.07 2b64 n ARG 153 Ca 0.05 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.07 2b64 n ARG 153 Cb 0.34 -1.03 0.11 0.00 -1.02 0.00 0.00 32.46 30.86 2b64 n ARG 153 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2b64 n ASN 154 N -0.53 2.80 -4.59 0.55 3.02 -1.07 -4.96 115.26 110.48 2b64 n ASN 154 Ca 0.01 -3.54 -0.28 0.00 -0.03 0.00 0.00 54.58 50.74 2b64 n ASN 154 Cb 0.01 -0.44 -0.09 0.00 -0.61 0.00 0.00 39.78 38.65 2b64 n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b64 s LEU 155 N -3.11 3.08 0.19 3.41 1.43 -1.24 -5.04 118.68 117.39 2b64 s LEU 155 Ca 0.42 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.94 2b64 s LEU 155 Cb 0.38 -1.80 0.20 0.00 0.03 0.00 0.00 46.19 45.01 2b64 s LEU 155 CO -0.04 0.13 1.76 -0.08 0.23 0.00 0.00 176.35 178.35 2b64 h GLU 156 N 3.15 0.41 0.00 1.70 4.22 -1.97 -2.33 114.58 119.76 2b64 h GLU 156 Ca -0.48 -0.02 -0.08 0.00 0.08 0.00 0.00 59.36 58.86 2b64 h GLU 156 Cb 1.19 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2b64 h GLU 156 CO 0.54 0.27 -0.38 -0.07 -2.18 0.00 0.00 179.01 177.20 2b64 h LEU 157 N 0.43 0.00 -1.80 1.64 3.38 -1.98 -3.10 115.31 113.87 2b64 h LEU 157 Ca 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2b64 h LEU 157 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2b64 h LEU 157 CO -0.24 0.38 -0.12 0.40 0.09 0.00 0.00 178.44 178.95 2b64 h ILE 158 N 0.00 1.02 0.02 1.22 1.08 -1.74 -1.25 117.51 117.86 2b64 h ILE 158 Ca -0.00 -0.42 -0.17 0.00 -0.39 0.00 0.00 64.86 63.88 2b64 h ILE 158 Cb 1.15 1.23 0.01 0.00 -3.07 0.00 0.00 36.82 36.15 2b64 h ILE 158 CO 0.05 0.12 -0.68 0.03 -0.69 0.00 0.00 178.15 176.98 2b64 h ARG 159 N 0.00 0.43 -1.15 2.37 -0.00 -1.51 -3.29 114.38 111.23 2b64 h ARG 159 Ca -0.00 -0.49 0.32 0.00 -0.50 0.00 0.00 59.98 59.31 2b64 h ARG 159 Cb 0.22 0.14 -0.08 0.00 0.00 0.00 0.00 29.97 30.26 2b64 h ARG 159 CO 0.02 1.15 0.78 1.96 0.00 0.00 0.00 179.97 183.87 2b64 h GLN 160 N -0.08 0.17 0.00 0.04 1.08 -1.16 0.77 115.11 115.93 2b64 h GLN 160 Ca -0.09 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.00 2b64 h GLN 160 Cb 1.40 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.78 2b64 h GLN 160 CO 0.13 0.11 -0.75 -0.91 -0.95 0.00 0.00 178.83 176.47 2b64 h ASN 161 N 0.18 0.00 0.21 1.46 4.21 -1.63 -3.27 115.58 116.74 2b64 h ASN 161 Ca 0.61 -0.26 -0.02 0.00 1.21 0.00 0.00 56.30 57.83 2b64 h ASN 161 Cb 1.99 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 39.19 2b64 h ASN 161 CO -0.17 1.05 -0.10 -0.07 -1.29 0.00 0.00 177.43 176.86 2b64 h LEU 162 N -1.00 0.00 -0.30 1.61 3.38 -1.59 0.46 115.31 117.88 2b64 h LEU 162 Ca -0.14 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 2b64 h LEU 162 Cb 0.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2b64 h LEU 162 CO -0.09 0.10 -0.44 -0.08 0.09 0.00 0.00 178.44 178.02 2b64 h GLU 163 N 0.00 0.82 0.00 1.13 4.57 -1.03 -3.16 114.58 116.91 2b64 h GLU 163 Ca -0.00 -0.49 -0.05 0.00 -1.18 0.00 0.00 59.36 57.64 2b64 h GLU 163 Cb 0.23 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2b64 h GLU 163 CO 0.01 1.12 -0.30 0.00 -1.18 0.00 0.00 179.01 178.67 2b64 h ALA 164 N 0.69 0.83 0.00 2.92 0.00 -1.43 -3.32 119.26 118.96 2b64 h ALA 164 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2b64 h ALA 164 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2b64 h ALA 164 CO 0.10 0.28 -0.03 -0.12 0.00 0.00 0.00 179.25 179.48 2b64 n MET 165 N -3.12 0.21 -1.90 0.00 1.56 0.09 -4.86 117.12 109.09 2b64 n MET 165 Ca 0.03 0.16 -0.42 0.00 -0.27 0.00 0.00 57.70 57.20 2b64 n MET 165 Cb 0.62 -1.74 -0.03 0.00 2.15 0.00 0.00 33.22 34.23 2b64 n MET 165 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2b64 s LYS 166 N -3.08 4.20 0.00 2.12 1.02 -1.20 -1.95 119.74 120.86 2b64 s LYS 166 Ca 0.11 2.40 0.00 0.00 0.02 0.00 0.00 55.97 58.50 2b64 s LYS 166 Cb 0.14 -3.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 2b64 s LYS 166 CO 0.59 -0.63 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 2b64 n GLY 167 N 3.79 3.13 3.82 -3.33 0.00 -1.26 -5.07 105.19 106.26 2b64 n GLY 167 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2b64 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b64 s ARG 168 N -0.55 4.08 -0.04 1.61 0.52 -0.82 -5.09 118.95 118.65 2b64 s ARG 168 Ca 0.00 1.14 0.06 0.00 -0.52 0.00 0.00 55.73 56.41 2b64 s ARG 168 Cb 0.00 -2.15 -0.02 0.00 0.52 0.00 0.00 34.95 33.30 2b64 s ARG 168 CO 0.00 -0.17 -0.22 0.21 0.02 0.00 0.00 175.30 175.14 2b64 s LYS 169 N -3.36 2.35 0.00 3.54 2.20 -1.26 -5.11 119.74 118.09 2b64 s LYS 169 Ca 0.62 -0.86 0.00 0.00 -0.36 0.00 0.00 55.97 55.38 2b64 s LYS 169 Cb -0.11 -2.17 0.00 0.00 -1.51 0.00 0.00 37.83 34.04 2b64 s LYS 169 CO 0.18 0.52 0.00 0.28 -0.36 0.00 0.00 175.35 175.97 2b64 n VAL 170 N 2.56 0.00 -4.02 4.02 0.31 -1.26 -5.06 118.33 114.88 2b64 n VAL 170 Ca -0.17 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.85 2b64 n VAL 170 Cb 0.52 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.39 2b64 n VAL 170 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2b64 s GLY 171 N 0.00 2.07 0.00 2.92 0.00 -1.26 -4.99 107.32 106.06 2b64 s GLY 171 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2b64 s GLY 171 CO 0.00 -0.90 0.74 -1.55 0.00 0.00 0.00 173.10 171.40 2b64 n PRO 172 N 0.54 0.00 -0.15 2.90 -0.04 -1.26 -0.34 135.00 136.65 2b64 n PRO 172 Ca -0.08 0.26 0.05 0.00 -0.04 0.00 0.00 63.50 63.68 2b64 n PRO 172 Cb 0.52 -1.52 0.12 0.00 -0.04 0.00 0.00 33.50 32.58 2b64 n PRO 172 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2b64 n TRP 173 N -1.24 0.36 -3.78 0.54 2.14 -1.26 -4.96 117.44 109.24 2b64 n TRP 173 Ca 0.00 -0.58 -0.24 0.00 2.07 0.00 0.00 57.50 58.75 2b64 n TRP 173 Cb 0.02 -0.08 -0.17 0.00 -0.81 0.00 0.00 31.31 30.26 2b64 n TRP 173 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2b64 s LEU 174 N -1.36 0.72 -0.48 5.67 1.43 0.54 -0.81 118.68 124.38 2b64 s LEU 174 Ca 0.20 -0.19 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 2b64 s LEU 174 Cb 0.13 -0.50 0.06 0.00 0.03 0.00 0.00 46.19 45.90 2b64 s LEU 174 CO 0.09 -0.20 0.54 -0.94 0.23 0.00 0.00 176.35 176.07 2b64 s SER 175 N 1.93 6.20 0.53 2.29 1.04 -1.08 -4.24 113.70 120.38 2b64 s SER 175 Ca 0.04 -0.98 -0.09 0.00 0.48 0.00 0.00 55.95 55.40 2b64 s SER 175 Cb -0.13 -2.25 -0.04 0.00 0.10 0.00 0.00 66.02 63.69 2b64 s SER 175 CO -0.06 -0.78 0.90 -1.48 0.98 0.00 0.00 173.24 172.80 2b64 s LEU 176 N 2.30 3.49 -0.19 2.42 2.34 -1.26 -2.68 118.68 125.10 2b64 s LEU 176 Ca 0.12 1.20 -0.05 0.00 0.06 0.00 0.00 54.13 55.46 2b64 s LEU 176 Cb -0.20 -4.18 0.09 0.00 -0.56 0.00 0.00 46.19 41.34 2b64 s LEU 176 CO 0.11 -0.67 0.36 -0.62 -1.06 0.00 0.00 176.35 174.46 2b64 s ASP 177 N -3.94 0.09 0.02 1.48 3.68 0.33 -4.91 116.67 113.42 2b64 s ASP 177 Ca 0.52 0.66 0.27 0.00 2.13 0.00 0.00 52.55 56.12 2b64 s ASP 177 Cb -0.11 1.09 0.87 0.00 -1.45 0.00 0.00 42.92 43.33 2b64 s ASP 177 CO 0.46 -0.25 1.68 0.52 0.13 0.00 0.00 175.17 177.71 2b64 n VAL 178 N 5.37 0.07 0.00 1.11 0.31 -1.26 -2.17 118.33 121.76 2b64 n VAL 178 Ca -0.07 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2b64 n VAL 178 Cb 0.50 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 2b64 n VAL 178 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2b64 n GLU 179 N -1.60 0.00 -0.23 5.55 -0.58 -1.26 -4.18 120.64 118.34 2b64 n GLU 179 Ca 0.06 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.82 2b64 n GLU 179 Cb 0.35 -0.43 0.11 0.00 -0.57 0.00 0.00 31.44 30.91 2b64 n GLU 179 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b64 n GLY 180 N 1.23 1.45 3.59 0.62 0.00 -1.26 -4.90 105.19 105.91 2b64 n GLY 180 Ca 0.00 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 2b64 n GLY 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b64 n MET 181 N 0.17 -2.72 -4.39 1.61 2.81 -1.19 -4.80 117.12 108.60 2b64 n MET 181 Ca 0.08 0.61 -0.25 0.00 -1.81 0.00 0.00 57.70 56.33 2b64 n MET 181 Cb 0.44 -4.90 -0.09 0.00 -0.71 0.00 0.00 33.22 27.96 2b64 n MET 181 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2b64 s LYS 182 N -5.60 1.86 -0.30 0.03 1.02 -0.92 -3.64 119.74 112.20 2b64 s LYS 182 Ca 0.31 -1.58 -0.11 0.00 0.02 0.00 0.00 55.97 54.61 2b64 s LYS 182 Cb -0.08 -1.93 0.18 0.00 -0.52 0.00 0.00 37.83 35.47 2b64 s LYS 182 CO 0.82 0.36 1.03 0.20 -0.92 0.00 0.00 175.35 176.84 2b64 s GLY 183 N -3.34 -0.65 0.44 -3.33 0.00 -1.20 -0.51 107.32 98.74 2b64 s GLY 183 Ca 0.28 2.40 -0.23 0.00 0.00 0.00 0.00 44.72 47.18 2b64 s GLY 183 CO 0.15 3.94 1.08 0.54 0.00 0.00 0.00 173.10 178.81 2b64 s LYS 184 N 2.95 3.93 -0.72 2.90 1.02 -1.09 -2.34 119.74 126.40 2b64 s LYS 184 Ca 0.12 1.54 -0.15 0.00 0.02 0.00 0.00 55.97 57.50 2b64 s LYS 184 Cb -0.07 -2.37 0.18 0.00 -0.52 0.00 0.00 37.83 35.06 2b64 s LYS 184 CO -0.17 -0.35 0.67 0.12 -0.92 0.00 0.00 175.35 174.70 2b64 s PHE 185 N -1.72 3.54 0.03 3.18 5.99 -1.04 -2.64 117.98 125.32 2b64 s PHE 185 Ca 0.62 -1.69 -0.14 0.00 0.00 0.00 0.00 56.93 55.72 2b64 s PHE 185 Cb -0.22 -3.83 -0.07 0.00 0.00 0.00 0.00 43.02 38.90 2b64 s PHE 185 CO 0.27 -1.02 1.22 -0.07 -0.00 0.00 0.00 175.22 175.62 2b64 h LEU 186 N 8.31 -0.52 -7.18 6.12 3.38 -1.28 -1.38 115.31 122.77 2b64 h LEU 186 Ca -0.06 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2b64 h LEU 186 Cb 1.06 0.16 -0.22 0.00 0.09 0.00 0.00 40.66 41.76 2b64 h LEU 186 CO 0.88 -0.28 -0.05 -0.60 0.09 0.00 0.00 178.44 178.48 2b64 s ARG 187 N -4.12 0.71 -0.37 1.13 6.06 -1.25 -3.33 118.95 117.77 2b64 s ARG 187 Ca -0.07 0.61 -0.34 0.00 -2.50 0.00 0.00 55.73 53.42 2b64 s ARG 187 Cb 0.01 0.34 -0.15 0.00 0.06 0.00 0.00 34.95 35.22 2b64 s ARG 187 CO 0.23 -0.12 1.33 1.28 -2.50 0.00 0.00 175.30 175.52 2b64 n LEU 188 N 2.38 0.79 -4.83 -0.88 4.77 -1.26 -4.77 117.00 113.20 2b64 n LEU 188 Ca -0.15 0.76 -0.31 0.00 -0.03 0.00 0.00 56.01 56.28 2b64 n LEU 188 Cb 0.56 -0.66 0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2b64 n LEU 188 CO 0.12 -0.61 0.71 -2.16 -1.33 0.00 0.00 177.39 174.12 2b64 s PRO 189 N 2.99 2.95 0.48 3.23 0.04 -1.26 -5.08 135.00 138.35 2b64 s PRO 189 Ca 0.82 0.84 0.08 0.00 0.04 0.00 0.00 61.00 62.78 2b64 s PRO 189 Cb -1.12 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 31.44 2b64 s PRO 189 CO 0.57 -1.06 0.52 -0.51 0.04 0.00 0.00 177.00 176.57 2b64 s ASP 190 N -3.92 5.13 0.31 6.66 1.01 -1.26 -4.41 116.67 120.19 2b64 s ASP 190 Ca 0.58 -0.78 0.03 0.00 0.71 0.00 0.00 52.55 53.08 2b64 s ASP 190 Cb -0.13 -0.22 0.51 0.00 1.01 0.00 0.00 42.92 44.09 2b64 s ASP 190 CO 0.54 -0.92 1.83 -0.09 0.21 0.00 0.00 175.17 176.75 2b64 h ARG 191 N 0.69 0.59 0.00 8.23 9.65 -1.89 -2.61 114.38 129.04 2b64 h ARG 191 Ca -0.38 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 58.36 2b64 h ARG 191 Cb 1.28 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.78 2b64 h ARG 191 CO 0.51 0.63 -0.03 0.93 2.80 0.00 0.00 179.97 184.81 2b64 h GLU 192 N 0.56 0.00 -0.11 0.20 3.07 -2.00 -1.15 114.58 115.15 2b64 h GLU 192 Ca 0.11 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.92 2b64 h GLU 192 Cb 0.40 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.27 2b64 h GLU 192 CO 0.02 0.03 -0.34 -0.40 -1.40 0.00 0.00 179.01 176.92 2b64 n ASP 193 N -3.76 2.01 -3.98 1.42 5.75 -1.11 -4.96 116.55 111.91 2b64 n ASP 193 Ca -0.03 -3.80 -0.25 0.00 -0.01 0.00 0.00 54.79 50.70 2b64 n ASP 193 Cb 0.12 -0.55 -0.17 0.00 -1.03 0.00 0.00 41.12 39.49 2b64 n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2b64 s LEU 194 N -3.21 1.50 0.00 -2.12 2.01 -0.44 -4.75 118.68 111.68 2b64 s LEU 194 Ca 0.40 -0.31 -0.03 0.00 0.01 0.00 0.00 54.13 54.20 2b64 s LEU 194 Cb 0.37 -0.84 -0.01 0.00 0.01 0.00 0.00 46.19 45.72 2b64 s LEU 194 CO -0.04 -0.02 0.69 0.00 1.01 0.00 0.00 176.35 177.99 2b64 h ALA 195 N 7.41 -0.68 0.00 4.21 0.00 -1.93 -3.46 119.26 124.81 2b64 h ALA 195 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2b64 h ALA 195 Cb 1.17 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2b64 h ALA 195 CO 0.46 -0.67 0.00 1.28 0.00 0.00 0.00 179.25 180.31 2b64 n LEU 196 N -2.35 0.00 -4.57 0.00 4.77 -1.26 -4.70 117.00 108.89 2b64 n LEU 196 Ca -0.01 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.69 2b64 n LEU 196 Cb 0.04 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2b64 n LEU 196 CO 0.03 0.00 1.48 -2.16 -1.33 0.00 0.00 177.39 175.40 2b64 s PRO 197 N 0.00 2.56 0.12 3.23 0.04 -1.26 -4.50 135.00 135.18 2b64 s PRO 197 Ca 0.00 -0.97 0.00 0.00 0.04 0.00 0.00 61.00 60.07 2b64 s PRO 197 Cb 0.00 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.33 2b64 s PRO 197 CO 0.00 -3.78 0.00 0.28 0.04 0.00 0.00 177.00 173.54 2b64 n VAL 198 N 7.78 0.67 -0.47 -0.36 0.31 -1.26 -5.07 118.33 119.92 2b64 n VAL 198 Ca 0.44 0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.99 2b64 n VAL 198 Cb 0.47 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 2b64 n VAL 198 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2b64 n ASN 199 N -3.35 -3.18 -1.09 4.52 2.85 -1.26 -4.91 115.26 108.84 2b64 n ASN 199 Ca 0.00 0.38 0.09 0.00 -0.11 0.00 0.00 54.58 54.94 2b64 n ASN 199 Cb 0.08 -0.72 0.26 0.00 1.24 0.00 0.00 39.78 40.65 2b64 n ASN 199 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 2b64 n GLU 200 N -1.04 2.90 0.14 1.20 0.00 -1.26 -4.54 120.64 118.03 2b64 n GLU 200 Ca 0.00 -2.46 -0.24 0.00 0.00 0.00 0.00 57.16 54.46 2b64 n GLU 200 Cb 0.01 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 29.80 2b64 n GLU 200 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2b64 h GLN 201 N 3.33 0.55 -0.36 3.44 1.08 -1.94 -3.32 115.11 117.89 2b64 h GLN 201 Ca 0.00 -0.89 0.00 0.00 -1.45 0.00 0.00 58.65 56.31 2b64 h GLN 201 Cb 0.95 0.33 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 2b64 h GLN 201 CO 0.03 1.42 0.00 1.28 -0.95 0.00 0.00 178.83 180.61 2b64 n LEU 202 N -3.73 2.48 -0.11 1.46 4.77 -1.26 -2.70 117.00 117.91 2b64 n LEU 202 Ca -0.16 -1.14 -0.24 0.00 -0.03 0.00 0.00 56.01 54.44 2b64 n LEU 202 Cb 1.08 -0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 41.82 2b64 n LEU 202 CO 0.60 0.57 -1.10 0.52 -1.33 0.00 0.00 177.39 176.65 2b64 n VAL 203 N 0.85 1.56 0.19 4.08 0.31 -1.26 -3.50 118.33 120.57 2b64 n VAL 203 Ca 0.17 -0.37 0.03 0.00 -0.01 0.00 0.00 64.34 64.16 2b64 n VAL 203 Cb 0.43 -1.81 0.39 0.00 -0.91 0.00 0.00 33.84 31.94 2b64 n VAL 203 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2b64 h ILE 204 N -0.65 1.23 -0.19 2.52 5.03 -1.67 -2.30 117.51 121.47 2b64 h ILE 204 Ca -0.55 -1.12 -0.12 0.00 -0.12 0.00 0.00 64.86 62.95 2b64 h ILE 204 Cb 1.65 1.60 -0.01 0.00 -3.03 0.00 0.00 36.82 37.03 2b64 h ILE 204 CO -0.23 0.32 -0.39 -0.33 -0.68 0.00 0.00 178.15 176.83 2b64 h GLU 205 N 0.00 0.44 -0.55 2.37 4.39 -1.70 -3.01 114.58 116.52 2b64 h GLU 205 Ca -0.00 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.40 2b64 h GLU 205 Cb 0.58 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 2b64 h GLU 205 CO 0.04 0.76 -0.01 0.35 -1.16 0.00 0.00 179.01 179.00 2b64 h PHE 206 N 0.37 1.06 -0.00 4.33 3.57 -1.47 -3.25 116.94 121.54 2b64 h PHE 206 Ca 0.03 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.35 2b64 h PHE 206 Cb 0.85 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2b64 h PHE 206 CO 0.03 0.96 -0.04 0.66 -2.23 0.00 0.00 178.31 177.69 2b64 n TYR 207 N -4.25 0.00 -1.23 0.41 0.53 -0.91 -2.93 117.16 108.78 2b64 n TYR 207 Ca 0.02 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.88 2b64 n TYR 207 Cb 0.34 -0.12 0.23 0.00 -1.03 0.00 0.00 39.34 38.76 2b64 n TYR 207 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2b64 n SER 208 N -0.90 3.37 -0.59 7.72 2.88 -1.14 -5.09 113.62 119.86 2b64 n SER 208 Ca 0.18 -3.44 0.14 0.00 -1.33 0.00 0.00 58.87 54.42 2b64 n SER 208 Cb 0.22 -0.64 0.43 0.00 -0.75 0.00 0.00 64.21 63.47 2b64 n SER 208 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67