#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6e h HIS 11 N 0.00 0.00 -0.44 2.97 2.07 -2.04 -3.35 115.15 114.37 3g6e h HIS 11 Ca 0.00 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.42 3g6e h HIS 11 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 3g6e h HIS 11 CO 0.00 0.82 -0.15 1.49 -3.07 0.00 0.00 177.93 177.02 3g6e h GLU 12 N 0.00 0.82 -0.48 5.12 4.81 -2.06 -2.07 114.58 120.72 3g6e h GLU 12 Ca -0.15 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3g6e h GLU 12 Cb 1.76 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.09 3g6e h GLU 12 CO 0.08 0.91 0.00 -1.33 -0.73 0.00 0.00 179.01 177.94 3g6e n MET 13 N -4.14 2.19 -0.00 1.92 2.81 -1.26 -3.97 117.12 114.67 3g6e n MET 13 Ca 0.01 -1.84 0.00 0.00 -1.81 0.00 0.00 57.70 54.06 3g6e n MET 13 Cb 0.39 -1.41 -0.00 0.00 -0.71 0.00 0.00 33.22 31.49 3g6e n MET 13 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g6e n ARG 14 N 1.00 4.52 -2.51 0.03 5.12 -1.11 -4.30 116.66 119.40 3g6e n ARG 14 Ca 0.18 -0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.67 3g6e n ARG 14 Cb 0.44 -0.68 -0.03 0.00 -1.16 0.00 0.00 32.46 31.04 3g6e n ARG 14 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 3g6e s GLU 15 N -1.36 4.43 0.81 5.56 -1.05 -0.79 -4.87 118.70 121.42 3g6e s GLU 15 Ca 0.00 1.64 -0.14 0.00 -0.15 0.00 0.00 54.97 56.32 3g6e s GLU 15 Cb 0.00 -3.45 0.03 0.00 -0.44 0.00 0.00 34.13 30.27 3g6e s GLU 15 CO 0.00 -0.28 0.81 -2.30 0.95 0.00 0.00 175.26 174.44 3g6e n PRO 16 N 4.43 0.14 -3.90 -4.83 -0.02 -1.26 -4.43 135.00 125.13 3g6e n PRO 16 Ca 0.09 0.11 -0.09 0.00 -2.02 0.00 0.00 63.50 61.59 3g6e n PRO 16 Cb 0.47 -2.11 -0.08 0.00 -0.02 0.00 0.00 33.50 31.76 3g6e n PRO 16 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3g6e s ARG 17 N -3.54 0.75 -0.34 -0.52 1.70 -0.47 -5.00 118.95 111.53 3g6e s ARG 17 Ca 0.67 -0.92 -0.24 0.00 -0.47 0.00 0.00 55.73 54.78 3g6e s ARG 17 Cb -0.30 0.30 0.01 0.00 -0.57 0.00 0.00 34.95 34.39 3g6e s ARG 17 CO 0.57 -0.22 0.83 0.42 -1.08 0.00 0.00 175.30 175.81 3g6e s ILE 18 N -3.50 4.72 -0.12 4.99 1.01 -1.26 -2.24 121.20 124.80 3g6e s ILE 18 Ca 0.02 1.11 -0.13 0.00 0.00 0.00 0.00 60.65 61.65 3g6e s ILE 18 Cb 0.04 -4.22 -0.11 0.00 0.01 0.00 0.00 42.46 38.18 3g6e s ILE 18 CO -0.09 -0.38 0.29 -0.08 0.00 0.00 0.00 174.94 174.69 3g6e h GLU 19 N 8.31 0.00 -2.38 2.79 4.22 -1.52 -3.43 114.58 122.57 3g6e h GLU 19 Ca -0.24 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.12 3g6e h GLU 19 Cb 1.09 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.13 3g6e h GLU 19 CO 0.92 0.43 -0.02 -1.59 -2.18 0.00 0.00 179.01 176.57 3g6e s LYS 20 N -1.89 0.79 -0.33 1.92 -2.85 -1.20 -4.68 119.74 111.49 3g6e s LYS 20 Ca -0.10 0.43 -0.01 0.00 -1.00 0.00 0.00 55.97 55.30 3g6e s LYS 20 Cb -0.01 0.37 0.07 0.00 -2.06 0.00 0.00 37.83 36.21 3g6e s LYS 20 CO 0.31 -0.18 0.05 0.08 0.10 0.00 0.00 175.35 175.71 3g6e s VAL 21 N -0.48 2.88 -0.50 1.79 1.01 -0.59 -0.87 120.40 123.64 3g6e s VAL 21 Ca -0.06 -1.73 -0.18 0.00 0.00 0.00 0.00 61.98 60.00 3g6e s VAL 21 Cb -0.03 -2.82 0.06 0.00 0.00 0.00 0.00 36.38 33.59 3g6e s VAL 21 CO 0.04 -0.33 0.59 -0.69 0.00 0.00 0.00 175.10 174.71 3g6e s VAL 22 N 1.16 4.93 -0.40 2.92 1.01 0.57 -0.98 120.40 129.61 3g6e s VAL 22 Ca 0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 3g6e s VAL 22 Cb -0.20 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 31.91 3g6e s VAL 22 CO -0.03 -0.78 0.46 -0.69 0.00 0.00 0.00 175.10 174.05 3g6e s VAL 23 N 2.47 5.06 0.07 2.92 1.01 -0.26 -1.49 120.40 130.18 3g6e s VAL 23 Ca 0.13 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.03 3g6e s VAL 23 Cb -0.20 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 3g6e s VAL 23 CO 0.11 -0.37 -0.22 -2.28 0.00 0.00 0.00 175.10 172.34 3g6e s HIS 24 N 2.22 1.93 -0.28 5.22 5.04 0.10 -1.27 115.29 128.26 3g6e s HIS 24 Ca 0.14 -0.39 0.00 0.00 -1.54 0.00 0.00 55.06 53.27 3g6e s HIS 24 Cb -0.16 -1.11 0.08 0.00 0.04 0.00 0.00 32.58 31.43 3g6e s HIS 24 CO 0.14 0.16 0.04 -1.64 -2.34 0.00 0.00 174.74 171.10 3g6e s MET 25 N -1.53 1.08 -0.66 2.88 -1.94 -0.51 -0.74 119.30 117.89 3g6e s MET 25 Ca 0.08 -1.10 -0.19 0.00 -1.71 0.00 0.00 55.69 52.78 3g6e s MET 25 Cb -0.09 -2.38 0.11 0.00 2.01 0.00 0.00 34.83 34.48 3g6e s MET 25 CO 0.03 -0.82 0.79 0.20 -0.01 0.00 0.00 175.02 175.20 3g6e s GLY 26 N 1.47 1.81 0.00 -0.03 0.00 -1.26 -2.40 107.32 106.91 3g6e s GLY 26 Ca 0.04 -2.33 0.00 0.00 0.00 0.00 0.00 44.72 42.43 3g6e s GLY 26 CO -0.15 1.66 0.00 1.39 0.00 0.00 0.00 173.10 176.00 3g6e n ILE 27 N 5.46 0.00 0.00 0.90 5.41 -0.95 -5.02 119.36 125.17 3g6e n ILE 27 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 3g6e n ILE 27 Cb 0.44 -0.41 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 3g6e n ILE 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3g6e n GLY 28 N 2.52 0.78 0.43 7.39 0.00 0.29 -5.02 105.19 111.58 3g6e n GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3g6e n GLY 28 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3g6e n HIS 29 N 0.00 0.00 0.00 1.61 -0.00 -1.26 -4.80 115.22 110.77 3g6e n HIS 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3g6e n HIS 29 Cb 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 29.99 30.15 3g6e n HIS 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3g6e n ALA 35 N 0.00 0.00 0.99 1.59 0.00 -1.26 -4.72 120.51 117.11 3g6e n ALA 35 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3g6e n ALA 35 Cb 0.55 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.47 3g6e n ALA 35 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3g6e n ASN 36 N 0.00 0.21 -0.38 0.00 6.94 -1.26 -3.74 115.26 117.04 3g6e n ASN 36 Ca 0.00 0.21 0.10 0.00 -0.02 0.00 0.00 54.58 54.87 3g6e n ASN 36 Cb 0.00 -0.21 0.44 0.00 -2.36 0.00 0.00 39.78 37.66 3g6e n ASN 36 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3g6e n ALA 37 N -1.51 2.55 0.06 -2.53 0.00 -1.26 -4.06 120.51 113.77 3g6e n ALA 37 Ca 0.06 -0.40 -0.10 0.00 0.00 0.00 0.00 53.44 53.01 3g6e n ALA 37 Cb 0.34 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.65 3g6e n ALA 37 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3g6e h GLU 38 N 1.55 0.35 -0.40 0.00 5.08 -2.00 -3.32 114.58 115.83 3g6e h GLU 38 Ca 0.00 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 57.96 3g6e h GLU 38 Cb 0.34 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 3g6e h GLU 38 CO 0.00 0.96 -0.12 -0.44 -1.00 0.00 0.00 179.01 178.41 3g6e h ASP 39 N 0.23 0.71 1.83 1.42 3.32 -1.87 -3.14 116.42 118.92 3g6e h ASP 39 Ca -0.04 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 3g6e h ASP 39 Cb 1.36 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 3g6e h ASP 39 CO 0.13 0.86 -0.02 0.16 -1.72 0.00 0.00 179.24 178.65 3g6e h ILE 40 N 0.66 0.03 0.11 0.35 3.07 -1.84 -3.24 117.51 116.66 3g6e h ILE 40 Ca 0.11 -0.97 -0.30 0.00 1.55 0.00 0.00 64.86 65.25 3g6e h ILE 40 Cb 0.58 1.94 0.03 0.00 -0.27 0.00 0.00 36.82 39.10 3g6e h ILE 40 CO 0.04 0.02 -1.23 -0.07 -1.05 0.00 0.00 178.15 175.85 3g6e h LEU 41 N 0.00 0.88 -0.52 0.16 3.38 -1.65 -3.12 115.31 114.44 3g6e h LEU 41 Ca -0.00 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.15 3g6e h LEU 41 Cb 0.94 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3g6e h LEU 41 CO 0.00 1.61 0.00 0.61 0.09 0.00 0.00 178.44 180.76 3g6e n GLY 42 N 1.37 -1.29 0.12 0.83 0.00 -1.19 -1.48 105.19 103.56 3g6e n GLY 42 Ca -0.14 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 3g6e n GLY 42 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3g6e h GLU 43 N 0.00 0.21 0.01 1.61 5.08 -1.59 -3.27 114.58 116.62 3g6e h GLU 43 Ca 0.00 -0.35 -0.28 0.00 -1.00 0.00 0.00 59.36 57.73 3g6e h GLU 43 Cb 0.39 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 3g6e h GLU 43 CO 0.00 1.02 -1.56 0.97 -1.00 0.00 0.00 179.01 178.44 3g6e h ILE 44 N 0.06 1.04 0.00 3.13 2.10 -1.45 -3.42 117.51 118.96 3g6e h ILE 44 Ca -0.35 -2.84 0.00 0.00 1.08 0.00 0.00 64.86 62.75 3g6e h ILE 44 Cb 2.03 2.54 0.00 0.00 -1.09 0.00 0.00 36.82 40.30 3g6e h ILE 44 CO 0.11 0.63 -0.26 0.71 -1.08 0.00 0.00 178.15 178.26 3g6e h THR 45 N 0.01 0.00 0.00 2.19 1.35 -1.46 -3.48 112.91 111.52 3g6e h THR 45 Ca -0.23 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 3g6e h THR 45 Cb 1.96 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 3g6e h THR 45 CO 0.10 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 3g6e n GLY 46 N 1.71 1.55 0.60 5.82 0.00 -1.23 -4.93 105.19 108.70 3g6e n GLY 46 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 3g6e n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g6e n GLN 47 N 0.00 1.75 -3.12 1.61 10.64 -1.26 -5.04 117.38 121.96 3g6e n GLN 47 Ca 0.00 -0.60 -0.39 0.00 -1.83 0.00 0.00 57.00 54.17 3g6e n GLN 47 Cb 0.00 0.15 -0.06 0.00 -0.86 0.00 0.00 30.24 29.47 3g6e n GLN 47 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 3g6e s MET 48 N -2.31 4.39 0.44 2.61 -1.94 -1.26 -4.45 119.30 116.78 3g6e s MET 48 Ca 0.01 0.91 -0.00 0.00 -1.71 0.00 0.00 55.69 54.90 3g6e s MET 48 Cb -0.00 -3.30 -0.01 0.00 2.01 0.00 0.00 34.83 33.53 3g6e s MET 48 CO 0.00 0.47 0.67 -1.25 -0.01 0.00 0.00 175.02 174.90 3g6e s PRO 49 N -0.64 3.14 0.03 2.03 0.04 -1.26 -4.89 135.00 133.46 3g6e s PRO 49 Ca 0.33 -0.42 0.06 0.00 0.04 0.00 0.00 61.00 61.02 3g6e s PRO 49 Cb -0.20 -2.55 -0.02 0.00 0.04 0.00 0.00 34.50 31.76 3g6e s PRO 49 CO 0.21 -0.23 -0.18 0.14 0.04 0.00 0.00 177.00 176.99 3g6e s VAL 50 N -2.55 1.43 0.74 -0.36 -7.23 -0.74 -4.97 120.40 106.73 3g6e s VAL 50 Ca 0.47 -1.07 -0.11 0.00 -1.81 0.00 0.00 61.98 59.46 3g6e s VAL 50 Cb -0.10 -1.25 0.04 0.00 0.56 0.00 0.00 36.38 35.63 3g6e s VAL 50 CO 0.38 0.16 1.09 -0.13 -0.31 0.00 0.00 175.10 176.30 3g6e s ARG 51 N -1.06 2.42 -0.08 4.82 1.81 -1.26 -1.33 118.95 124.27 3g6e s ARG 51 Ca 0.05 1.20 0.02 0.00 -1.72 0.00 0.00 55.73 55.28 3g6e s ARG 51 Cb -0.08 -1.91 0.01 0.00 -0.45 0.00 0.00 34.95 32.52 3g6e s ARG 51 CO 0.01 -1.52 -0.13 0.99 -0.68 0.00 0.00 175.30 173.97 3g6e s THR 52 N -2.79 1.23 0.68 0.02 2.01 -0.37 -4.81 115.64 111.60 3g6e s THR 52 Ca 0.62 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 62.15 3g6e s THR 52 Cb -0.18 -1.14 0.12 0.00 0.01 0.00 0.00 72.50 71.32 3g6e s THR 52 CO 0.53 0.38 0.94 -0.54 -0.69 0.00 0.00 174.62 175.24 3g6e s LYS 53 N 0.88 1.84 0.00 4.92 1.02 -1.26 -0.80 119.74 126.33 3g6e s LYS 53 Ca -0.10 -1.39 -0.11 0.00 0.02 0.00 0.00 55.97 54.39 3g6e s LYS 53 Cb -0.15 -2.45 0.01 0.00 -0.52 0.00 0.00 37.83 34.72 3g6e s LYS 53 CO 0.01 -1.29 0.22 0.00 -0.92 0.00 0.00 175.35 173.37 3g6e s ALA 54 N -2.99 -0.53 0.29 5.17 0.00 -1.21 -4.89 121.76 117.62 3g6e s ALA 54 Ca 0.66 0.04 0.08 0.00 0.00 0.00 0.00 51.96 52.73 3g6e s ALA 54 Cb -0.05 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 3g6e s ALA 54 CO 0.43 -0.25 0.21 0.15 0.00 0.00 0.00 175.76 176.30 3g6e s LYS 55 N -1.51 2.75 0.26 0.00 1.02 -1.26 -4.41 119.74 116.59 3g6e s LYS 55 Ca -0.13 -1.22 0.00 0.00 0.02 0.00 0.00 55.97 54.64 3g6e s LYS 55 Cb -0.06 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 3g6e s LYS 55 CO 0.02 0.26 0.00 0.54 -0.92 0.00 0.00 175.35 175.25 3g6e n ARG 56 N -1.22 -3.47 -2.33 1.68 1.74 -1.26 -4.92 116.66 106.87 3g6e n ARG 56 Ca -0.05 2.51 -0.43 0.00 -0.77 0.00 0.00 57.85 59.11 3g6e n ARG 56 Cb 0.59 -2.77 -0.02 0.00 -1.02 0.00 0.00 32.46 29.24 3g6e n ARG 56 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3g6e s THR 57 N -1.75 4.10 0.02 0.55 2.01 -1.26 -4.99 115.64 114.32 3g6e s THR 57 Ca 0.00 1.35 0.03 0.00 0.31 0.00 0.00 61.69 63.39 3g6e s THR 57 Cb 0.00 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 3g6e s THR 57 CO 0.00 -0.10 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.10 3g6e s VAL 58 N 3.37 3.81 -2.00 3.82 1.01 -0.95 -5.03 120.40 124.43 3g6e s VAL 58 Ca 0.59 -0.79 0.23 0.00 0.00 0.00 0.00 61.98 62.01 3g6e s VAL 58 Cb -0.25 -2.70 0.65 0.00 0.00 0.00 0.00 36.38 34.08 3g6e s VAL 58 CO 0.19 0.33 1.75 0.61 0.00 0.00 0.00 175.10 177.98 3g6e n GLY 59 N 1.32 -0.74 2.62 4.51 0.00 -1.26 -2.82 105.19 108.82 3g6e n GLY 59 Ca -0.14 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 3g6e n GLY 59 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3g6e n GLU 60 N -0.99 2.58 -3.57 1.61 0.28 -1.26 -4.75 120.64 114.54 3g6e n GLU 60 Ca 0.17 -2.74 -0.20 0.00 -0.16 0.00 0.00 57.16 54.23 3g6e n GLU 60 Cb 0.08 -2.19 0.05 0.00 1.43 0.00 0.00 31.44 30.81 3g6e n GLU 60 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 3g6e n PHE 61 N 0.46 -2.05 -3.21 -1.84 -0.00 -1.26 -4.98 117.46 104.59 3g6e n PHE 61 Ca 0.51 0.83 -0.23 0.00 -0.00 0.00 0.00 57.45 58.55 3g6e n PHE 61 Cb 0.45 -4.42 -0.06 0.00 -0.00 0.00 0.00 39.48 35.45 3g6e n PHE 61 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3g6e n ASP 62 N -3.06 1.12 -0.45 -2.13 -0.08 -1.13 -4.91 116.55 105.92 3g6e n ASP 62 Ca -0.25 -2.94 0.13 0.00 -1.51 0.00 0.00 54.79 50.22 3g6e n ASP 62 Cb 0.66 -0.63 0.34 0.00 2.34 0.00 0.00 41.12 43.82 3g6e n ASP 62 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 3g6e n ILE 63 N 0.96 0.00 -4.17 5.18 -5.35 -1.26 -2.24 119.36 112.47 3g6e n ILE 63 Ca 0.24 -0.23 -0.34 0.00 -0.27 0.00 0.00 62.75 62.14 3g6e n ILE 63 Cb 0.53 0.69 -0.10 0.00 -1.74 0.00 0.00 39.64 39.02 3g6e n ILE 63 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 3g6e s ARG 64 N -2.27 3.79 -0.05 6.28 3.52 -1.26 -4.99 118.95 123.96 3g6e s ARG 64 Ca 0.28 -0.41 -0.00 0.00 -0.13 0.00 0.00 55.73 55.47 3g6e s ARG 64 Cb 0.20 -3.07 -0.00 0.00 -1.56 0.00 0.00 34.95 30.51 3g6e s ARG 64 CO 0.44 0.31 0.02 1.49 -0.81 0.00 0.00 175.30 176.74 3g6e h GLU 65 N 6.54 -0.01 -5.41 5.12 4.81 -1.89 -3.42 114.58 120.33 3g6e h GLU 65 Ca -0.36 0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.18 3g6e h GLU 65 Cb 1.18 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.43 3g6e h GLU 65 CO 0.66 -0.01 1.59 0.20 -0.73 0.00 0.00 179.01 180.73 3g6e s GLY 66 N -2.80 1.87 -0.08 1.92 0.00 -1.26 -3.28 107.32 103.68 3g6e s GLY 66 Ca -0.00 -2.93 -0.10 0.00 0.00 0.00 0.00 44.72 41.70 3g6e s GLY 66 CO 0.00 2.39 0.26 0.51 0.00 0.00 0.00 173.10 176.26 3g6e s ASP 67 N 3.81 -0.25 -0.19 1.64 -4.77 -1.26 -5.05 116.67 110.60 3g6e s ASP 67 Ca 0.46 0.44 -0.28 0.00 -3.30 0.00 0.00 52.55 49.86 3g6e s ASP 67 Cb -0.00 0.49 -0.05 0.00 -1.09 0.00 0.00 42.92 42.27 3g6e s ASP 67 CO -0.00 -0.14 2.10 -2.84 0.70 0.00 0.00 175.17 174.98 3g6e s PRO 68 N -0.10 3.37 -0.12 2.11 0.02 -1.26 -4.30 135.00 134.72 3g6e s PRO 68 Ca -0.02 2.05 0.10 0.00 0.02 0.00 0.00 61.00 63.14 3g6e s PRO 68 Cb -0.03 -4.30 -0.14 0.00 0.02 0.00 0.00 34.50 30.05 3g6e s PRO 68 CO 0.01 -1.83 0.02 -0.89 -0.33 0.00 0.00 177.00 173.98 3g6e n ILE 69 N 7.25 0.81 -2.67 2.83 5.41 0.02 -4.28 119.36 128.73 3g6e n ILE 69 Ca 0.27 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.53 3g6e n ILE 69 Cb 0.44 -0.72 0.00 0.00 -0.71 0.00 0.00 39.64 38.66 3g6e n ILE 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3g6e n GLY 70 N 2.32 3.27 3.33 7.39 0.00 -1.18 -0.55 105.19 119.77 3g6e n GLY 70 Ca -0.20 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 3g6e n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6e s ALA 71 N -1.30 -1.09 0.05 4.61 0.00 -1.01 -1.24 121.76 121.78 3g6e s ALA 71 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.78 3g6e s ALA 71 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 3g6e s ALA 71 CO 0.00 -0.27 -0.05 -1.59 0.00 0.00 0.00 175.76 173.85 3g6e s LYS 72 N -0.84 0.59 -0.08 0.00 -2.85 -0.44 -1.43 119.74 114.69 3g6e s LYS 72 Ca -0.09 -1.04 -0.02 0.00 -1.00 0.00 0.00 55.97 53.82 3g6e s LYS 72 Cb -0.04 -0.01 0.04 0.00 -2.06 0.00 0.00 37.83 35.76 3g6e s LYS 72 CO 0.04 -0.05 0.05 0.08 0.10 0.00 0.00 175.35 175.58 3g6e s VAL 73 N -2.86 0.06 -0.37 1.79 1.01 -0.40 -1.79 120.40 117.85 3g6e s VAL 73 Ca 0.00 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 3g6e s VAL 73 Cb 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 36.38 36.01 3g6e s VAL 73 CO -0.05 0.11 0.27 0.42 0.00 0.00 0.00 175.10 175.84 3g6e s THR 74 N 2.09 5.27 -0.14 3.92 -4.23 -1.26 -1.10 115.64 120.20 3g6e s THR 74 Ca 0.04 -0.41 -0.09 0.00 -1.18 0.00 0.00 61.69 60.05 3g6e s THR 74 Cb -0.13 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.86 3g6e s THR 74 CO -0.05 -0.14 0.17 -0.76 -0.54 0.00 0.00 174.62 173.30 3g6e s LEU 75 N 1.71 4.33 0.05 4.79 1.43 -0.15 -4.91 118.68 125.92 3g6e s LEU 75 Ca 0.06 0.44 0.05 0.00 -1.03 0.00 0.00 54.13 53.64 3g6e s LEU 75 Cb -0.18 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 3g6e s LEU 75 CO 0.10 0.30 -0.13 -0.13 0.23 0.00 0.00 176.35 176.73 3g6e s ARG 76 N -0.47 0.83 6.67 1.70 0.52 -1.26 -1.54 118.95 125.40 3g6e s ARG 76 Ca 0.14 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 3g6e s ARG 76 Cb -0.12 -0.81 0.00 0.00 0.52 0.00 0.00 34.95 34.53 3g6e s ARG 76 CO 0.03 0.19 0.00 -0.25 0.02 0.00 0.00 175.30 175.29 3g6e n ASP 77 N 1.67 0.00 0.11 0.23 8.00 -1.26 -2.76 116.55 122.54 3g6e n ASP 77 Ca -0.19 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.27 3g6e n ASP 77 Cb 0.55 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.79 3g6e n ASP 77 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3g6e h GLU 78 N 0.00 0.11 0.00 -1.24 5.08 -1.99 -2.70 114.58 113.83 3g6e h GLU 78 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3g6e h GLU 78 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3g6e h GLU 78 CO 0.00 0.70 0.00 0.52 -1.00 0.00 0.00 179.01 179.23 3g6e h MET 79 N 0.08 0.00 0.03 2.33 2.86 -1.91 -2.10 114.93 116.22 3g6e h MET 79 Ca -0.01 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.34 3g6e h MET 79 Cb 1.12 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.74 3g6e h MET 79 CO 0.09 0.00 -1.61 0.00 1.06 0.00 0.00 176.91 176.45 3g6e n ALA 80 N -1.94 0.87 -0.01 6.32 0.00 -1.12 -3.99 120.51 120.64 3g6e n ALA 80 Ca 0.01 -0.60 -0.09 0.00 0.00 0.00 0.00 53.44 52.77 3g6e n ALA 80 Cb 0.27 -0.50 0.07 0.00 0.00 0.00 0.00 19.45 19.29 3g6e n ALA 80 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3g6e h GLU 81 N -0.72 0.60 0.00 0.00 5.08 -1.47 -1.99 114.58 116.07 3g6e h GLU 81 Ca -0.41 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.62 3g6e h GLU 81 Cb 1.53 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.80 3g6e h GLU 81 CO -0.16 0.93 0.00 0.39 -1.00 0.00 0.00 179.01 179.17 3g6e n GLU 82 N -4.01 0.23 -0.11 2.33 1.02 -0.79 -2.22 120.64 117.09 3g6e n GLU 82 Ca -0.02 0.09 -0.22 0.00 -0.02 0.00 0.00 57.16 56.99 3g6e n GLU 82 Cb 0.55 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.35 3g6e n GLU 82 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3g6e n PHE 83 N -1.34 0.29 0.32 -0.32 7.35 -1.08 -4.43 117.46 118.25 3g6e n PHE 83 Ca 0.09 0.08 0.16 0.00 -0.76 0.00 0.00 57.45 57.01 3g6e n PHE 83 Cb 0.19 -1.03 0.66 0.00 0.35 0.00 0.00 39.48 39.64 3g6e n PHE 83 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3g6e h LEU 84 N -0.29 0.00 -0.84 -2.13 3.38 -1.11 -0.40 115.31 113.93 3g6e h LEU 84 Ca -0.57 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.34 3g6e h LEU 84 Cb 1.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 3g6e h LEU 84 CO -0.15 0.00 -0.30 1.56 0.09 0.00 0.00 178.44 179.64 3g6e h GLN 85 N 0.00 0.00 -0.01 1.13 4.20 -1.66 -2.71 115.11 116.06 3g6e h GLN 85 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3g6e h GLN 85 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 3g6e h GLN 85 CO 0.00 0.30 -0.07 0.25 -0.67 0.00 0.00 178.83 178.64 3g6e n THR 86 N -3.38 0.00 -0.10 -0.54 -2.24 -0.99 -4.67 114.28 102.36 3g6e n THR 86 Ca 0.01 -0.47 -0.12 0.00 -2.27 0.00 0.00 64.05 61.20 3g6e n THR 86 Cb 0.51 1.10 -0.12 0.00 -2.10 0.00 0.00 70.33 69.71 3g6e n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g6e n ALA 87 N -0.04 1.55 -0.03 6.98 0.00 -0.19 -4.60 120.51 124.17 3g6e n ALA 87 Ca 0.03 -1.08 -0.09 0.00 0.00 0.00 0.00 53.44 52.30 3g6e n ALA 87 Cb 0.14 -0.08 0.07 0.00 0.00 0.00 0.00 19.45 19.58 3g6e n ALA 87 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3g6e h LEU 88 N 0.00 0.70 0.00 0.00 3.38 -1.74 -3.14 115.31 114.51 3g6e h LEU 88 Ca -0.49 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.16 3g6e h LEU 88 Cb 1.96 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.51 3g6e h LEU 88 CO -0.02 1.03 0.00 -2.65 0.09 0.00 0.00 178.44 176.89 3g6e n PRO 89 N -4.03 0.76 0.02 1.13 -0.02 -1.26 -2.99 135.00 128.61 3g6e n PRO 89 Ca -0.02 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.57 3g6e n PRO 89 Cb 0.53 -1.15 -0.04 0.00 -0.02 0.00 0.00 33.50 32.82 3g6e n PRO 89 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3g6e n LEU 90 N -0.65 0.55 -4.00 2.45 4.77 -1.19 -4.98 117.00 113.96 3g6e n LEU 90 Ca 0.06 -0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 3g6e n LEU 90 Cb 0.03 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 40.94 3g6e n LEU 90 CO 0.04 0.04 -0.37 0.00 -1.33 0.00 0.00 177.39 175.78 3g6e s ALA 91 N -3.25 0.23 -0.41 -1.18 0.00 -1.16 -5.13 121.76 110.86 3g6e s ALA 91 Ca 0.01 -0.64 -0.23 0.00 0.00 0.00 0.00 51.96 51.10 3g6e s ALA 91 Cb 0.14 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.41 3g6e s ALA 91 CO 0.83 -0.13 0.80 -1.21 0.00 0.00 0.00 175.76 176.05 3g6e s GLU 92 N -1.52 3.58 -0.04 0.00 2.02 -1.26 -4.97 118.70 116.51 3g6e s GLU 92 Ca -0.14 0.12 -0.30 0.00 0.02 0.00 0.00 54.97 54.67 3g6e s GLU 92 Cb -0.10 -3.88 -0.03 0.00 0.10 0.00 0.00 34.13 30.23 3g6e s GLU 92 CO -0.01 -1.01 1.03 -0.51 0.02 0.00 0.00 175.26 174.78 3g6e s LEU 93 N 3.26 4.32 0.49 1.80 1.43 -1.26 -5.06 118.68 123.66 3g6e s LEU 93 Ca 0.31 1.66 0.07 0.00 -1.03 0.00 0.00 54.13 55.15 3g6e s LEU 93 Cb -0.12 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.56 3g6e s LEU 93 CO 0.20 -0.37 0.48 0.00 0.23 0.00 0.00 176.35 176.90 3g6e s ALA 94 N 1.45 4.35 -0.03 4.21 0.00 -1.26 -4.29 121.76 126.19 3g6e s ALA 94 Ca 0.52 -1.71 -0.16 0.00 0.00 0.00 0.00 51.96 50.61 3g6e s ALA 94 Cb -0.21 -1.03 -0.32 0.00 0.00 0.00 0.00 23.12 21.56 3g6e s ALA 94 CO 0.24 -0.44 0.82 1.15 0.00 0.00 0.00 175.76 177.53 3g6e h THR 95 N 0.74 1.19 0.00 0.00 2.02 -1.92 -3.32 112.91 111.61 3g6e h THR 95 Ca -0.37 -2.57 0.00 0.00 0.77 0.00 0.00 66.41 64.24 3g6e h THR 95 Cb 1.28 2.95 0.00 0.00 -1.74 0.00 0.00 68.15 70.64 3g6e h THR 95 CO 0.53 0.79 0.00 -1.54 0.37 0.00 0.00 175.52 175.67 3g6e n SER 96 N -3.79 0.00 -0.35 4.18 3.41 -1.26 -3.29 113.62 112.52 3g6e n SER 96 Ca -0.20 0.05 0.02 0.00 -0.26 0.00 0.00 58.87 58.48 3g6e n SER 96 Cb 1.01 -0.32 0.06 0.00 -0.26 0.00 0.00 64.21 64.71 3g6e n SER 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g6e n GLN 97 N -1.32 1.39 -4.11 4.33 6.02 -1.25 -4.88 117.38 117.55 3g6e n GLN 97 Ca 0.10 -0.50 -0.30 0.00 -0.01 0.00 0.00 57.00 56.29 3g6e n GLN 97 Cb 0.19 -1.21 -0.08 0.00 1.02 0.00 0.00 30.24 30.16 3g6e n GLN 97 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3g6e s PHE 98 N -1.72 3.03 0.67 1.08 0.40 -1.21 -3.74 117.98 116.50 3g6e s PHE 98 Ca 0.09 -0.01 -0.08 0.00 -0.60 0.00 0.00 56.93 56.33 3g6e s PHE 98 Cb 0.05 -1.54 0.03 0.00 0.51 0.00 0.00 43.02 42.07 3g6e s PHE 98 CO 0.05 0.49 1.01 0.34 0.70 0.00 0.00 175.22 177.82 3g6e s ASP 99 N -2.40 5.27 0.50 1.36 3.68 0.84 -4.93 116.67 120.98 3g6e s ASP 99 Ca 0.27 0.79 0.29 0.00 2.13 0.00 0.00 52.55 56.03 3g6e s ASP 99 Cb -0.12 -1.60 0.96 0.00 -1.45 0.00 0.00 42.92 40.71 3g6e s ASP 99 CO 0.19 -1.35 1.83 0.44 0.13 0.00 0.00 175.17 176.42 3g6e h ASP 100 N -0.50 0.00 0.47 -0.34 5.19 -1.95 -2.67 116.42 116.62 3g6e h ASP 100 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 3g6e h ASP 100 Cb 1.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.79 3g6e h ASP 100 CO 0.62 0.00 -1.05 0.41 -3.12 0.00 0.00 179.24 176.10 3g6e n THR 101 N -3.06 0.20 -0.42 0.35 -1.04 -1.26 -4.45 114.28 104.60 3g6e n THR 101 Ca 0.02 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 3g6e n THR 101 Cb 0.39 0.15 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 3g6e n THR 101 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3g6e n GLY 102 N 1.35 0.74 3.35 3.41 0.00 -1.01 -4.08 105.19 108.96 3g6e n GLY 102 Ca 0.02 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 3g6e n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g6e s ASN 103 N -1.79 2.71 0.02 1.61 0.02 -1.26 -4.26 114.94 112.00 3g6e s ASN 103 Ca 0.00 -0.94 0.01 0.00 -1.02 0.00 0.00 52.86 50.91 3g6e s ASN 103 Cb 0.00 -0.16 -0.01 0.00 0.02 0.00 0.00 41.25 41.09 3g6e s ASN 103 CO 0.00 -0.08 -0.04 0.72 0.02 0.00 0.00 177.10 177.72 3g6e s PHE 104 N -2.44 0.32 -0.03 2.20 -0.12 -1.20 -0.11 117.98 116.59 3g6e s PHE 104 Ca 0.19 -0.35 0.02 0.00 -0.05 0.00 0.00 56.93 56.75 3g6e s PHE 104 Cb -0.04 -0.21 0.01 0.00 -0.63 0.00 0.00 43.02 42.15 3g6e s PHE 104 CO 0.07 -0.10 -0.09 0.45 -0.05 0.00 0.00 175.22 175.50 3g6e s SER 105 N -1.00 1.30 0.01 1.98 0.15 -1.25 -1.95 113.70 112.94 3g6e s SER 105 Ca -0.09 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.36 3g6e s SER 105 Cb -0.07 -0.42 -0.01 0.00 -1.71 0.00 0.00 66.02 63.81 3g6e s SER 105 CO -0.00 0.05 -0.02 0.72 1.20 0.00 0.00 173.24 175.19 3g6e s PHE 106 N 0.34 0.19 0.00 3.44 -0.71 -1.03 -4.99 117.98 115.22 3g6e s PHE 106 Ca -0.06 -0.16 0.00 0.00 -1.04 0.00 0.00 56.93 55.67 3g6e s PHE 106 Cb -0.10 -0.12 0.00 0.00 -1.21 0.00 0.00 43.02 41.58 3g6e s PHE 106 CO 0.01 -0.05 0.00 0.41 -1.34 0.00 0.00 175.22 174.25 3g6e n GLY 107 N 2.63 0.75 0.00 1.99 0.00 -1.26 -2.22 105.19 107.08 3g6e n GLY 107 Ca -0.15 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.29 3g6e n GLY 107 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3g6e n LEU 128 N 0.00 0.00 -4.67 0.99 7.94 -1.26 -5.00 117.00 114.99 3g6e n LEU 128 Ca 0.00 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.52 3g6e n LEU 128 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 3g6e n LEU 128 CO 0.00 0.00 0.01 -1.81 -1.11 0.00 0.00 177.39 174.48 3g6e s ASP 129 N 0.00 6.33 -0.30 1.96 1.01 0.08 -4.98 116.67 120.78 3g6e s ASP 129 Ca 0.00 0.39 0.03 0.00 0.71 0.00 0.00 52.55 53.68 3g6e s ASP 129 Cb 0.00 -2.19 0.08 0.00 1.01 0.00 0.00 42.92 41.82 3g6e s ASP 129 CO 0.00 -0.02 -0.03 -0.69 0.21 0.00 0.00 175.17 174.64 3g6e s VAL 130 N 1.18 2.29 -0.14 -1.27 1.01 -0.94 -0.72 120.40 121.81 3g6e s VAL 130 Ca 0.15 -1.93 -0.04 0.00 0.00 0.00 0.00 61.98 60.16 3g6e s VAL 130 Cb -0.14 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 3g6e s VAL 130 CO 0.07 -0.29 -0.00 -0.89 0.00 0.00 0.00 175.10 173.98 3g6e s THR 131 N 1.03 4.24 -0.19 3.92 2.01 -0.56 -2.47 115.64 123.63 3g6e s THR 131 Ca 0.00 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.76 3g6e s THR 131 Cb -0.20 -2.85 0.02 0.00 0.01 0.00 0.00 72.50 69.48 3g6e s THR 131 CO -0.06 0.52 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.53 3g6e s VAL 132 N 0.01 2.32 -0.39 3.82 1.01 -0.82 -0.31 120.40 126.03 3g6e s VAL 132 Ca 0.03 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 3g6e s VAL 132 Cb -0.13 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.25 3g6e s VAL 132 CO 0.02 0.48 0.49 0.21 0.00 0.00 0.00 175.10 176.30 3g6e s ASN 133 N 1.32 6.25 -0.09 3.32 3.84 -0.05 -3.22 114.94 126.31 3g6e s ASN 133 Ca 0.04 -0.36 -0.02 0.00 0.21 0.00 0.00 52.86 52.73 3g6e s ASN 133 Cb -0.14 -2.25 -0.03 0.00 -0.55 0.00 0.00 41.25 38.28 3g6e s ASN 133 CO -0.11 -0.56 0.02 -0.76 -2.79 0.00 0.00 177.10 172.91 3g6e s LEU 134 N 2.32 3.69 0.26 3.21 1.43 -1.26 -1.24 118.68 127.10 3g6e s LEU 134 Ca 0.16 0.19 -0.21 0.00 -1.03 0.00 0.00 54.13 53.24 3g6e s LEU 134 Cb -0.16 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.22 3g6e s LEU 134 CO 0.14 0.38 0.69 0.54 0.23 0.00 0.00 176.35 178.33 3g6e s VAL 135 N -0.91 0.00 0.31 -1.59 0.11 -0.95 -4.82 120.40 112.55 3g6e s VAL 135 Ca 0.14 -0.90 -0.16 0.00 -2.93 0.00 0.00 61.98 58.12 3g6e s VAL 135 Cb -0.11 -1.89 -0.09 0.00 -1.53 0.00 0.00 36.38 32.76 3g6e s VAL 135 CO 0.03 -0.00 0.75 -0.13 -3.33 0.00 0.00 175.10 172.42 3g6e s ARG 136 N -3.90 4.08 0.30 1.54 0.52 -1.26 -1.37 118.95 118.85 3g6e s ARG 136 Ca 0.10 0.75 0.00 0.00 -0.52 0.00 0.00 55.73 56.07 3g6e s ARG 136 Cb -0.05 -2.51 0.02 0.00 0.52 0.00 0.00 34.95 32.93 3g6e s ARG 136 CO 0.05 0.19 0.74 -2.30 0.02 0.00 0.00 175.30 174.00 3g6e n PRO 137 N -0.16 0.02 -1.55 3.54 -0.02 -1.26 -2.99 135.00 132.57 3g6e n PRO 137 Ca 0.03 0.44 -0.28 0.00 -2.02 0.00 0.00 63.50 61.67 3g6e n PRO 137 Cb 0.53 -2.26 0.07 0.00 -0.02 0.00 0.00 33.50 31.82 3g6e n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6e n GLY 138 N -1.23 5.95 0.13 -1.23 0.00 -1.26 -4.68 105.19 102.87 3g6e n GLY 138 Ca -0.00 -2.31 0.13 0.00 0.00 0.00 0.00 46.02 43.84 3g6e n GLY 138 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3g6e h TYR 139 N 1.95 0.00 -0.08 1.61 3.20 -1.95 -3.26 116.97 118.45 3g6e h TYR 139 Ca 0.48 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.35 3g6e h TYR 139 Cb 1.25 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 3g6e h TYR 139 CO 1.18 0.00 0.02 -0.09 -1.64 0.00 0.00 178.16 177.63 3g6e h ARG 140 N 0.00 0.10 -0.18 1.82 2.43 -1.91 -2.21 114.38 114.44 3g6e h ARG 140 Ca 0.00 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 3g6e h ARG 140 Cb 0.74 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 3g6e h ARG 140 CO 0.00 0.10 0.20 0.28 -1.51 0.00 0.00 179.97 179.03 3g6e h VAL 141 N 0.11 0.48 -0.00 0.20 2.07 -1.88 0.11 116.25 117.34 3g6e h VAL 141 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 3g6e h VAL 141 Cb 0.04 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3g6e h VAL 141 CO -0.00 0.00 -0.64 0.00 0.02 0.00 0.00 177.57 176.95 3g6e n ALA 142 N -2.34 3.84 0.23 1.67 0.00 -0.84 -0.60 120.51 122.47 3g6e n ALA 142 Ca 0.01 -0.49 0.05 0.00 0.00 0.00 0.00 53.44 53.02 3g6e n ALA 142 Cb 0.32 -0.59 -0.07 0.00 0.00 0.00 0.00 19.45 19.11 3g6e n ALA 142 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3g6e n LYS 143 N -0.99 1.83 -1.72 0.00 4.76 -0.31 -4.86 118.16 116.87 3g6e n LYS 143 Ca 0.04 -0.05 -0.30 0.00 -2.87 0.00 0.00 58.31 55.13 3g6e n LYS 143 Cb 0.28 -1.14 0.09 0.00 -1.84 0.00 0.00 35.03 32.42 3g6e n LYS 143 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 3g6e s ARG 144 N -2.40 2.10 -0.13 1.97 1.70 0.24 -5.05 118.95 117.39 3g6e s ARG 144 Ca -0.00 0.41 -0.11 0.00 -0.47 0.00 0.00 55.73 55.55 3g6e s ARG 144 Cb 0.07 -1.94 -0.09 0.00 -0.57 0.00 0.00 34.95 32.42 3g6e s ARG 144 CO 0.44 -1.56 0.18 -0.44 -1.08 0.00 0.00 175.30 172.84 3g6e h ASP 145 N -1.03 0.00 -3.18 -2.89 3.45 -1.96 -3.41 116.42 107.40 3g6e h ASP 145 Ca -0.47 -0.30 -0.54 0.00 0.43 0.00 0.00 57.03 56.16 3g6e h ASP 145 Cb 1.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.06 3g6e h ASP 145 CO 0.63 0.78 0.58 -0.54 -1.57 0.00 0.00 179.24 179.11 3g6e s LYS 146 N -1.94 4.42 -1.62 3.56 1.02 -1.26 -4.01 119.74 119.92 3g6e s LYS 146 Ca -0.11 1.77 -0.17 0.00 0.02 0.00 0.00 55.97 57.48 3g6e s LYS 146 Cb 0.00 -3.37 0.14 0.00 -0.52 0.00 0.00 37.83 34.09 3g6e s LYS 146 CO 0.28 -0.28 0.76 0.00 -0.92 0.00 0.00 175.35 175.19 3g6e n ALA 147 N 4.05 -1.22 -1.76 5.17 0.00 -1.26 -4.94 120.51 120.55 3g6e n ALA 147 Ca 0.09 0.03 -0.38 0.00 0.00 0.00 0.00 53.44 53.18 3g6e n ALA 147 Cb 0.46 -3.49 0.01 0.00 0.00 0.00 0.00 19.45 16.43 3g6e n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3g6e s SER 148 N -3.19 5.92 0.02 0.00 1.04 -1.26 -5.03 113.70 111.20 3g6e s SER 148 Ca 0.69 2.52 -0.03 0.00 0.48 0.00 0.00 55.95 59.61 3g6e s SER 148 Cb -0.37 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.11 3g6e s SER 148 CO 0.85 -1.11 0.04 -0.60 0.98 0.00 0.00 173.24 173.41 3g6e s ARG 149 N -2.67 0.42 0.20 4.02 6.06 0.23 -5.01 118.95 122.20 3g6e s ARG 149 Ca 0.65 -0.59 -0.29 0.00 -2.50 0.00 0.00 55.73 53.00 3g6e s ARG 149 Cb -0.34 0.16 -0.08 0.00 0.06 0.00 0.00 34.95 34.75 3g6e s ARG 149 CO 0.42 -0.09 0.91 0.45 -2.50 0.00 0.00 175.30 174.49 3g6e s SER 150 N -1.59 7.57 0.14 -2.12 0.15 -1.26 -3.21 113.70 113.38 3g6e s SER 150 Ca -0.13 1.86 -0.31 0.00 0.70 0.00 0.00 55.95 58.07 3g6e s SER 150 Cb -0.07 -2.59 -0.10 0.00 -1.71 0.00 0.00 66.02 61.56 3g6e s SER 150 CO -0.01 0.12 1.61 -0.63 1.20 0.00 0.00 173.24 175.53 3g6e s ILE 151 N -0.92 2.68 0.63 6.45 -1.09 -1.26 -4.99 121.20 122.70 3g6e s ILE 151 Ca 0.41 0.41 -0.18 0.00 -2.23 0.00 0.00 60.65 59.06 3g6e s ILE 151 Cb -0.25 -3.26 -0.02 0.00 -1.58 0.00 0.00 42.46 37.35 3g6e s ILE 151 CO 0.30 0.02 1.27 -2.84 -1.23 0.00 0.00 174.94 172.47 3g6e s PRO 152 N 1.58 2.70 0.61 2.79 0.02 -1.26 -4.80 135.00 136.63 3g6e s PRO 152 Ca 0.72 2.00 0.30 0.00 0.02 0.00 0.00 61.00 64.04 3g6e s PRO 152 Cb -0.43 -1.88 1.64 0.00 0.02 0.00 0.00 34.50 33.84 3g6e s PRO 152 CO 0.32 -1.47 2.01 1.79 -0.33 0.00 0.00 177.00 179.32 3g6e h THR 153 N 0.68 0.31 0.10 0.99 1.35 -1.94 -1.15 112.91 113.26 3g6e h THR 153 Ca -0.51 0.00 -0.27 0.00 -0.55 0.00 0.00 66.41 65.08 3g6e h THR 153 Cb 1.32 0.74 -0.00 0.00 -1.73 0.00 0.00 68.15 68.48 3g6e h THR 153 CO 0.54 0.00 -1.25 0.11 -0.25 0.00 0.00 175.52 174.66 3g6e h LYS 154 N 0.00 0.22 -0.00 4.72 6.56 -2.01 -3.24 116.57 122.81 3g6e h LYS 154 Ca 0.10 -0.37 0.00 0.00 -1.06 0.00 0.00 60.65 59.32 3g6e h LYS 154 Cb 0.72 0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.52 3g6e h LYS 154 CO -0.00 1.15 -0.39 1.58 -2.06 0.00 0.00 179.45 179.73 3g6e n HIS 155 N -3.48 0.00 -2.61 -1.35 -0.00 -0.53 -4.86 115.22 102.39 3g6e n HIS 155 Ca -0.08 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.69 3g6e n HIS 155 Cb 1.01 -0.22 -0.05 0.00 -0.12 0.00 0.00 29.99 30.62 3g6e n HIS 155 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 3g6e s ARG 156 N -2.83 4.72 0.36 1.57 1.81 -0.62 -4.70 118.95 119.26 3g6e s ARG 156 Ca 0.16 1.64 -0.27 0.00 -1.72 0.00 0.00 55.73 55.53 3g6e s ARG 156 Cb 0.18 -3.26 -0.09 0.00 -0.45 0.00 0.00 34.95 31.33 3g6e s ARG 156 CO 0.63 0.29 1.27 -1.17 -0.68 0.00 0.00 175.30 175.65 3g6e s LEU 157 N -0.98 4.32 0.25 2.53 2.96 -1.26 -4.99 118.68 121.53 3g6e s LEU 157 Ca 0.44 2.60 0.00 0.00 -0.22 0.00 0.00 54.13 56.96 3g6e s LEU 157 Cb -0.28 -3.79 -0.04 0.00 0.50 0.00 0.00 46.19 42.58 3g6e s LEU 157 CO 0.35 -0.64 0.44 0.20 -1.32 0.00 0.00 176.35 175.38 3g6e s ASN 158 N -0.69 6.35 0.25 3.68 -0.87 -1.26 -4.12 114.94 118.29 3g6e s ASN 158 Ca 0.53 0.38 -0.04 0.00 -1.57 0.00 0.00 52.86 52.16 3g6e s ASN 158 Cb -0.37 -2.00 0.30 0.00 -0.02 0.00 0.00 41.25 39.15 3g6e s ASN 158 CO 0.49 -0.13 1.82 -0.65 -2.57 0.00 0.00 177.10 176.07 3g6e h PRO 159 N 1.52 1.03 -0.48 -0.60 0.11 -1.79 -2.41 132.00 129.38 3g6e h PRO 159 Ca -0.49 -0.18 -0.12 0.00 0.11 0.00 0.00 66.00 65.32 3g6e h PRO 159 Cb 1.20 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3g6e h PRO 159 CO 0.65 0.84 -0.17 0.00 -0.21 0.00 0.00 178.00 179.11 3g6e h ALA 160 N 1.28 0.79 0.00 -0.75 0.00 -1.95 -2.22 119.26 116.41 3g6e h ALA 160 Ca 0.23 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3g6e h ALA 160 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3g6e h ALA 160 CO -0.02 0.66 0.00 -0.44 0.00 0.00 0.00 179.25 179.45 3g6e h ASP 161 N 0.82 0.00 0.17 0.00 3.32 -1.93 -2.85 116.42 115.94 3g6e h ASP 161 Ca 0.12 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.90 3g6e h ASP 161 Cb 0.73 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.29 3g6e h ASP 161 CO 0.06 0.00 -1.26 0.00 -1.72 0.00 0.00 179.24 176.31 3g6e h ALA 162 N 2.01 0.00 -0.90 3.45 0.00 -1.14 -3.29 119.26 119.40 3g6e h ALA 162 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.01 3g6e h ALA 162 Cb 0.61 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 3g6e h ALA 162 CO 0.00 0.66 0.58 0.28 0.00 0.00 0.00 179.25 180.77 3g6e h VAL 163 N -0.18 1.24 -0.08 0.00 2.07 -1.32 -2.65 116.25 115.33 3g6e h VAL 163 Ca -0.24 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 3g6e h VAL 163 Cb 1.85 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3g6e h VAL 163 CO 0.15 0.24 -0.14 0.00 0.02 0.00 0.00 177.57 177.84 3g6e h ALA 164 N 1.32 1.62 -0.08 1.67 0.00 -1.64 -1.36 119.26 120.80 3g6e h ALA 164 Ca 0.33 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 3g6e h ALA 164 Cb -0.11 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.63 3g6e h ALA 164 CO -0.07 0.28 -0.63 0.35 0.00 0.00 0.00 179.25 179.19 3g6e h PHE 165 N 0.11 0.78 -0.02 0.00 3.57 -1.55 -2.91 116.94 116.92 3g6e h PHE 165 Ca 0.02 -0.37 -0.19 0.00 3.53 0.00 0.00 57.97 60.97 3g6e h PHE 165 Cb 0.33 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 3g6e h PHE 165 CO 0.00 1.17 -0.81 0.82 -2.23 0.00 0.00 178.31 177.26 3g6e h ILE 166 N 0.16 1.44 0.00 1.41 2.04 -1.40 -3.03 117.51 118.14 3g6e h ILE 166 Ca -0.06 -2.40 -0.07 0.00 1.00 0.00 0.00 64.86 63.33 3g6e h ILE 166 Cb 1.28 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 39.67 3g6e h ILE 166 CO 0.13 0.71 -0.33 -0.08 0.00 0.00 0.00 178.15 178.58 3g6e h GLU 167 N 0.17 0.00 -0.12 2.37 4.81 -1.33 -1.59 114.58 118.89 3g6e h GLU 167 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3g6e h GLU 167 Cb 1.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.79 3g6e h GLU 167 CO 0.13 0.33 0.00 0.45 -0.73 0.00 0.00 179.01 179.18 3g6e n SER 168 N -3.89 0.86 -3.51 1.04 2.88 -1.10 -4.37 113.62 105.53 3g6e n SER 168 Ca -0.02 -1.76 -0.28 0.00 -1.33 0.00 0.00 58.87 55.49 3g6e n SER 168 Cb 0.40 -0.08 -0.11 0.00 -0.75 0.00 0.00 64.21 63.67 3g6e n SER 168 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3g6e s THR 169 N -1.84 0.77 -1.90 2.46 2.01 -0.60 -5.00 115.64 111.54 3g6e s THR 169 Ca 0.22 -2.70 0.00 0.00 0.31 0.00 0.00 61.69 59.52 3g6e s THR 169 Cb 0.11 -1.53 0.00 0.00 0.01 0.00 0.00 72.50 71.09 3g6e s THR 169 CO 0.17 -1.13 0.00 -1.22 -0.69 0.00 0.00 174.62 171.75 3g6e n TYR 170 N 3.01 -0.10 -3.90 4.92 4.02 -1.26 -4.94 117.16 118.91 3g6e n TYR 170 Ca 0.23 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 58.03 3g6e n TYR 170 Cb 0.43 -3.17 -0.01 0.00 -0.02 0.00 0.00 39.34 36.56 3g6e n TYR 170 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 3g6e s ASP 171 N -2.55 0.03 0.20 7.72 1.47 -1.26 -5.03 116.67 117.25 3g6e s ASP 171 Ca 0.00 -0.99 0.05 0.00 1.18 0.00 0.00 52.55 52.80 3g6e s ASP 171 Cb 0.00 0.74 -0.04 0.00 -0.34 0.00 0.00 42.92 43.28 3g6e s ASP 171 CO 0.00 -1.42 0.18 -0.69 0.68 0.00 0.00 175.17 173.92 3g6e s VAL 172 N -3.25 4.59 0.00 2.11 1.01 -1.26 -4.49 120.40 119.10 3g6e s VAL 172 Ca 0.18 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.01 3g6e s VAL 172 Cb -0.04 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.94 3g6e s VAL 172 CO 0.11 -0.20 0.00 -1.84 0.00 0.00 0.00 175.10 173.17 3g6e n GLU 173 N -0.70 0.00 -0.26 2.72 0.28 -1.26 -4.76 120.64 116.66 3g6e n GLU 173 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 3g6e n GLU 173 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 3g6e n GLU 173 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25