#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl h HIS 11 N 0.00 0.37 -0.23 2.97 2.07 -2.03 -3.07 115.15 115.22 2otl h HIS 11 Ca 0.00 0.03 -0.03 0.00 -2.85 0.00 0.00 60.37 57.51 2otl h HIS 11 Cb 0.00 -0.09 -0.01 0.00 2.57 0.00 0.00 27.41 29.88 2otl h HIS 11 CO 0.00 0.13 0.02 1.49 -3.07 0.00 0.00 177.93 176.50 2otl h GLU 12 N 0.40 0.40 -0.98 5.12 4.81 -2.05 -0.70 114.58 121.58 2otl h GLU 12 Ca 0.25 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2otl h GLU 12 Cb 0.26 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2otl h GLU 12 CO -0.24 0.56 0.06 -1.33 -0.73 0.00 0.00 179.01 177.33 2otl n MET 13 N -4.68 1.27 0.00 1.92 2.81 -1.18 -3.16 117.12 114.11 2otl n MET 13 Ca -0.04 -0.41 0.00 0.00 -1.81 0.00 0.00 57.70 55.44 2otl n MET 13 Cb 0.22 -1.29 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 2otl n MET 13 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2otl n ARG 14 N 0.22 3.09 -2.38 0.03 5.12 -1.06 -4.65 116.66 117.03 2otl n ARG 14 Ca 0.07 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.56 2otl n ARG 14 Cb 0.58 -0.26 -0.03 0.00 -1.16 0.00 0.00 32.46 31.59 2otl n ARG 14 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2otl s GLU 15 N 0.00 4.29 0.97 5.56 -1.05 -0.29 -4.85 118.70 123.33 2otl s GLU 15 Ca 0.00 1.76 -0.15 0.00 -0.15 0.00 0.00 54.97 56.43 2otl s GLU 15 Cb 0.00 -3.65 -0.05 0.00 -0.44 0.00 0.00 34.13 29.99 2otl s GLU 15 CO 0.00 -0.58 -0.16 -2.30 0.95 0.00 0.00 175.26 173.18 2otl n PRO 16 N 5.78 -0.15 -3.48 -4.83 -0.02 -1.26 -4.55 135.00 126.50 2otl n PRO 16 Ca 0.13 -0.02 -0.12 0.00 -2.02 0.00 0.00 63.50 61.47 2otl n PRO 16 Cb 0.45 -1.46 -0.02 0.00 -0.02 0.00 0.00 33.50 32.45 2otl n PRO 16 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2otl s ARG 17 N -2.86 1.27 -0.47 -0.52 1.70 -0.96 -4.98 118.95 112.13 2otl s ARG 17 Ca 0.49 -0.53 -0.29 0.00 -0.47 0.00 0.00 55.73 54.93 2otl s ARG 17 Cb -0.20 0.57 0.03 0.00 -0.57 0.00 0.00 34.95 34.78 2otl s ARG 17 CO 0.75 -0.55 1.19 0.42 -1.08 0.00 0.00 175.30 176.03 2otl s ILE 18 N -3.77 4.15 -0.10 4.99 1.01 -1.26 -2.28 121.20 123.94 2otl s ILE 18 Ca 0.02 1.17 -0.27 0.00 0.00 0.00 0.00 60.65 61.56 2otl s ILE 18 Cb -0.01 -4.53 -0.25 0.00 0.01 0.00 0.00 42.46 37.68 2otl s ILE 18 CO -0.12 -0.96 0.89 -0.08 0.00 0.00 0.00 174.94 174.67 2otl h GLU 19 N 9.51 0.05 -1.72 2.79 4.22 -0.79 -3.43 114.58 125.21 2otl h GLU 19 Ca -0.24 -0.07 0.03 0.00 0.08 0.00 0.00 59.36 59.16 2otl h GLU 19 Cb 1.07 0.02 -0.22 0.00 0.50 0.00 0.00 28.75 30.12 2otl h GLU 19 CO 1.12 0.94 0.41 -1.59 -2.18 0.00 0.00 179.01 177.70 2otl s LYS 20 N -2.67 0.74 -0.31 1.92 -2.85 -1.11 -4.70 119.74 110.76 2otl s LYS 20 Ca -0.18 0.26 0.03 0.00 -1.00 0.00 0.00 55.97 55.08 2otl s LYS 20 Cb -0.01 0.35 0.09 0.00 -2.06 0.00 0.00 37.83 36.20 2otl s LYS 20 CO 0.71 -0.22 0.01 0.08 0.10 0.00 0.00 175.35 176.03 2otl s VAL 21 N -0.95 2.04 -0.09 1.79 1.01 0.14 0.05 120.40 124.39 2otl s VAL 21 Ca -0.04 -2.00 -0.19 0.00 0.00 0.00 0.00 61.98 59.74 2otl s VAL 21 Cb -0.01 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2otl s VAL 21 CO 0.04 -0.45 0.52 -0.69 0.00 0.00 0.00 175.10 174.52 2otl s VAL 22 N 1.06 5.13 -0.21 2.92 1.01 0.06 -0.76 120.40 129.61 2otl s VAL 22 Ca 0.05 1.06 -0.00 0.00 0.00 0.00 0.00 61.98 63.10 2otl s VAL 22 Cb -0.19 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.38 2otl s VAL 22 CO -0.09 0.33 -0.05 0.68 0.00 0.00 0.00 175.10 175.97 2otl s VAL 23 N 0.51 1.30 0.19 2.92 -7.23 -0.64 -0.29 120.40 117.16 2otl s VAL 23 Ca 0.28 -0.95 0.05 0.00 -1.81 0.00 0.00 61.98 59.55 2otl s VAL 23 Cb -0.16 -1.55 -0.05 0.00 0.56 0.00 0.00 36.38 35.18 2otl s VAL 23 CO 0.12 -0.02 -0.08 -2.28 -0.31 0.00 0.00 175.10 172.53 2otl s HIS 24 N 1.52 1.48 -0.25 2.82 5.04 -0.50 -1.91 115.29 123.49 2otl s HIS 24 Ca -0.03 -0.77 0.01 0.00 -1.54 0.00 0.00 55.06 52.73 2otl s HIS 24 Cb -0.17 -0.78 0.07 0.00 0.04 0.00 0.00 32.58 31.73 2otl s HIS 24 CO -0.07 0.11 -0.03 -1.64 -2.34 0.00 0.00 174.74 170.77 2otl s MET 25 N -3.76 1.55 -1.07 2.88 -1.94 -0.91 -1.13 119.30 114.91 2otl s MET 25 Ca 0.22 -1.08 -0.17 0.00 -1.71 0.00 0.00 55.69 52.95 2otl s MET 25 Cb 0.03 -2.60 0.13 0.00 2.01 0.00 0.00 34.83 34.40 2otl s MET 25 CO 0.05 -0.66 1.32 0.20 -0.01 0.00 0.00 175.02 175.92 2otl s GLY 26 N 1.37 2.02 0.00 -0.03 0.00 -1.26 -3.43 107.32 105.99 2otl s GLY 26 Ca -0.03 -2.95 0.00 0.00 0.00 0.00 0.00 44.72 41.74 2otl s GLY 26 CO -0.08 2.15 0.00 1.39 0.00 0.00 0.00 173.10 176.56 2otl n ILE 27 N 5.38 0.00 0.00 0.90 5.41 -1.02 -5.04 119.36 124.99 2otl n ILE 27 Ca 0.32 0.05 0.00 0.00 1.00 0.00 0.00 62.75 64.12 2otl n ILE 27 Cb 0.47 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 39.21 2otl n ILE 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2otl n GLY 28 N 2.79 -0.38 0.00 7.39 0.00 -0.75 -5.03 105.19 109.20 2otl n GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2otl n GLY 28 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2otl n HIS 29 N 0.00 0.00 0.00 1.61 -0.00 -1.25 -4.93 115.22 110.65 2otl n HIS 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2otl n HIS 29 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.01 2otl n HIS 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2otl n ALA 35 N 0.00 0.00 0.46 1.59 0.00 -1.26 -4.67 120.51 116.63 2otl n ALA 35 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2otl n ALA 35 Cb 0.05 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.90 2otl n ALA 35 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2otl n ASN 36 N 0.00 0.29 -0.09 0.00 6.94 -1.26 -2.21 115.26 118.93 2otl n ASN 36 Ca 0.00 0.57 0.15 0.00 -0.02 0.00 0.00 54.58 55.28 2otl n ASN 36 Cb 0.00 -0.63 0.81 0.00 -2.36 0.00 0.00 39.78 37.59 2otl n ASN 36 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2otl n ALA 37 N -1.62 2.65 0.05 -2.53 0.00 -1.26 -3.78 120.51 114.02 2otl n ALA 37 Ca 0.03 -0.24 -0.06 0.00 0.00 0.00 0.00 53.44 53.17 2otl n ALA 37 Cb 0.20 -1.43 0.12 0.00 0.00 0.00 0.00 19.45 18.33 2otl n ALA 37 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2otl h GLU 38 N 0.44 0.39 -0.43 0.00 5.08 -1.89 -3.23 114.58 114.94 2otl h GLU 38 Ca 0.00 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2otl h GLU 38 Cb 0.17 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2otl h GLU 38 CO 0.00 0.82 0.24 -0.44 -1.00 0.00 0.00 179.01 178.62 2otl h ASP 39 N 0.31 0.37 0.00 1.42 3.32 -1.81 -1.84 116.42 118.18 2otl h ASP 39 Ca 0.01 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 2otl h ASP 39 Cb 1.02 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2otl h ASP 39 CO 0.09 0.26 -0.41 0.16 -1.72 0.00 0.00 179.24 177.62 2otl h ILE 40 N 0.47 1.30 -0.42 0.35 3.07 -1.82 -2.49 117.51 117.98 2otl h ILE 40 Ca 0.18 -1.58 -0.12 0.00 1.55 0.00 0.00 64.86 64.89 2otl h ILE 40 Cb 0.05 1.59 -0.01 0.00 -0.27 0.00 0.00 36.82 38.17 2otl h ILE 40 CO -0.10 0.49 -0.22 -0.07 -1.05 0.00 0.00 178.15 177.20 2otl h LEU 41 N 0.42 0.86 -0.82 0.16 3.38 -1.55 -0.29 115.31 117.47 2otl h LEU 41 Ca 0.04 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 2otl h LEU 41 Cb 0.90 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2otl h LEU 41 CO 0.08 1.05 -0.01 1.23 0.09 0.00 0.00 178.44 180.88 2otl h GLY 42 N 0.94 0.95 1.50 0.83 0.00 -1.20 -1.62 103.07 104.47 2otl h GLY 42 Ca 0.10 -0.66 -0.24 0.00 0.00 0.00 0.00 47.33 46.53 2otl h GLY 42 CO 0.06 0.61 -1.02 0.83 0.00 0.00 0.00 176.54 177.02 2otl h GLU 43 N 0.81 0.44 0.00 4.80 5.08 -1.32 -2.64 114.58 121.74 2otl h GLU 43 Ca 0.15 -0.51 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 2otl h GLU 43 Cb 0.49 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2otl h GLU 43 CO 0.02 1.17 -0.17 0.97 -1.00 0.00 0.00 179.01 180.00 2otl h ILE 44 N 0.23 0.40 0.00 3.13 2.10 -0.93 -3.41 117.51 119.03 2otl h ILE 44 Ca -0.10 -1.07 0.00 0.00 1.08 0.00 0.00 64.86 64.77 2otl h ILE 44 Cb 1.67 1.79 0.00 0.00 -1.09 0.00 0.00 36.82 39.20 2otl h ILE 44 CO 0.18 0.17 0.00 0.35 -1.08 0.00 0.00 178.15 177.77 2otl n THR 45 N -3.28 0.00 0.00 2.19 -2.24 -0.62 -4.96 114.28 105.38 2otl n THR 45 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2otl n THR 45 Cb 0.44 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 2otl n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2otl n GLY 46 N 2.67 -0.18 0.00 3.38 0.00 -1.00 -4.94 105.19 105.12 2otl n GLY 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2otl n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLN 47 N 0.00 1.37 -3.93 1.61 10.64 -1.26 -5.07 117.38 120.75 2otl n GLN 47 Ca 0.00 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.81 2otl n GLN 47 Cb 0.00 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.30 2otl n GLN 47 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 2otl s MET 48 N 1.21 3.66 0.78 2.61 -1.94 -1.26 -4.59 119.30 119.78 2otl s MET 48 Ca 0.00 -0.22 -0.11 0.00 -1.71 0.00 0.00 55.69 53.64 2otl s MET 48 Cb 0.00 -3.20 0.06 0.00 2.01 0.00 0.00 34.83 33.70 2otl s MET 48 CO 0.00 0.56 1.09 -2.14 -0.01 0.00 0.00 175.02 174.53 2otl s PRO 49 N -0.43 2.19 -0.06 2.03 0.02 -1.26 -4.81 135.00 132.69 2otl s PRO 49 Ca 0.11 0.64 0.04 0.00 0.02 0.00 0.00 61.00 61.81 2otl s PRO 49 Cb -0.12 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2otl s PRO 49 CO 0.02 -1.55 -0.16 0.08 -0.33 0.00 0.00 177.00 175.06 2otl s VAL 50 N -3.16 1.41 0.48 3.83 1.01 0.11 -4.88 120.40 119.20 2otl s VAL 50 Ca 0.60 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.66 2otl s VAL 50 Cb -0.14 -1.24 -0.08 0.00 0.00 0.00 0.00 36.38 34.93 2otl s VAL 50 CO 0.54 0.41 1.32 0.54 0.00 0.00 0.00 175.10 177.91 2otl n ARG 51 N 3.38 1.87 -4.05 2.72 5.12 -1.26 -1.76 116.66 122.67 2otl n ARG 51 Ca -0.20 0.67 -0.32 0.00 -1.93 0.00 0.00 57.85 56.08 2otl n ARG 51 Cb 0.53 -2.49 -0.15 0.00 -1.16 0.00 0.00 32.46 29.19 2otl n ARG 51 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2otl s THR 52 N -1.25 2.24 0.29 0.55 2.01 0.20 -4.86 115.64 114.82 2otl s THR 52 Ca 0.65 -1.81 -0.18 0.00 0.31 0.00 0.00 61.69 60.66 2otl s THR 52 Cb -0.46 -2.41 -0.09 0.00 0.01 0.00 0.00 72.50 69.56 2otl s THR 52 CO 0.54 -0.18 0.77 -0.54 -0.69 0.00 0.00 174.62 174.52 2otl s LYS 53 N 1.06 4.17 0.40 4.92 1.02 -1.26 -0.89 119.74 129.16 2otl s LYS 53 Ca -0.04 0.84 0.02 0.00 0.02 0.00 0.00 55.97 56.82 2otl s LYS 53 Cb -0.20 -2.62 -0.01 0.00 -0.52 0.00 0.00 37.83 34.48 2otl s LYS 53 CO -0.06 0.25 0.59 0.00 -0.92 0.00 0.00 175.35 175.21 2otl s ALA 54 N -1.78 3.90 -0.03 5.17 0.00 -1.20 -4.94 121.76 122.89 2otl s ALA 54 Ca 0.50 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 51.33 2otl s ALA 54 Cb -0.13 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 2otl s ALA 54 CO 0.19 -0.22 -0.16 0.15 0.00 0.00 0.00 175.76 175.72 2otl s LYS 55 N -4.40 1.45 0.12 0.00 1.02 -1.26 -4.20 119.74 112.46 2otl s LYS 55 Ca 0.46 -0.55 0.00 0.00 0.02 0.00 0.00 55.97 55.90 2otl s LYS 55 Cb -0.10 -1.33 0.00 0.00 -0.52 0.00 0.00 37.83 35.88 2otl s LYS 55 CO 0.35 0.27 0.00 0.54 -0.92 0.00 0.00 175.35 175.60 2otl n ARG 56 N 2.95 -0.91 -2.85 1.68 1.74 -1.26 -4.97 116.66 113.05 2otl n ARG 56 Ca -0.16 0.69 -0.40 0.00 -0.77 0.00 0.00 57.85 57.21 2otl n ARG 56 Cb 0.54 -0.82 -0.06 0.00 -1.02 0.00 0.00 32.46 31.10 2otl n ARG 56 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2otl s THR 57 N -3.34 4.35 0.08 0.55 2.01 -1.26 -4.85 115.64 113.16 2otl s THR 57 Ca 0.00 1.90 0.06 0.00 0.31 0.00 0.00 61.69 63.96 2otl s THR 57 Cb 0.00 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 2otl s THR 57 CO 0.00 0.45 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.54 2otl s VAL 58 N -0.76 1.20 0.55 3.82 1.01 0.42 -4.97 120.40 121.68 2otl s VAL 58 Ca 0.40 -1.35 0.36 0.00 0.00 0.00 0.00 61.98 61.40 2otl s VAL 58 Cb -0.24 -1.15 0.39 0.00 0.00 0.00 0.00 36.38 35.38 2otl s VAL 58 CO 0.28 -0.20 2.25 1.23 0.00 0.00 0.00 175.10 178.66 2otl h GLY 59 N 4.25 0.00 -4.23 4.51 0.00 -1.98 -2.39 103.07 103.22 2otl h GLY 59 Ca -0.42 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 2otl h GLY 59 CO 0.40 0.00 -0.15 -1.84 0.00 0.00 0.00 176.54 174.95 2otl n GLU 60 N -3.41 1.57 -2.46 4.80 0.28 -1.26 -4.58 120.64 115.59 2otl n GLU 60 Ca -0.02 -0.79 -0.08 0.00 -0.16 0.00 0.00 57.16 56.10 2otl n GLU 60 Cb 0.13 -1.90 -0.00 0.00 1.43 0.00 0.00 31.44 31.10 2otl n GLU 60 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2otl n PHE 61 N 2.63 -1.61 -2.74 -1.84 -0.00 -1.23 -4.84 117.46 107.83 2otl n PHE 61 Ca 0.34 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.43 2otl n PHE 61 Cb 0.71 -2.16 -0.00 0.00 -0.00 0.00 0.00 39.48 38.02 2otl n PHE 61 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2otl n ASP 62 N -1.70 6.39 0.10 -2.13 2.03 -0.90 -4.72 116.55 115.62 2otl n ASP 62 Ca -0.10 -3.69 -0.24 0.00 0.52 0.00 0.00 54.79 51.28 2otl n ASP 62 Cb 0.57 -0.96 -0.15 0.00 -0.72 0.00 0.00 41.12 39.86 2otl n ASP 62 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2otl h ILE 63 N 2.47 1.06 -2.65 5.18 3.07 -1.89 0.12 117.51 124.88 2otl h ILE 63 Ca 0.40 -2.58 -0.54 0.00 1.55 0.00 0.00 64.86 63.69 2otl h ILE 63 Cb 0.38 2.87 0.00 0.00 -0.27 0.00 0.00 36.82 39.81 2otl h ILE 63 CO 1.06 0.84 1.04 -0.60 -1.05 0.00 0.00 178.15 179.44 2otl s ARG 64 N -2.59 4.19 0.00 0.16 3.52 -1.26 -4.52 118.95 118.45 2otl s ARG 64 Ca -0.13 2.24 0.00 0.00 -0.13 0.00 0.00 55.73 57.71 2otl s ARG 64 Cb 0.05 -3.83 0.00 0.00 -1.56 0.00 0.00 34.95 29.60 2otl s ARG 64 CO 0.89 -0.79 0.43 -1.91 -0.81 0.00 0.00 175.30 173.11 2otl n GLU 65 N 6.50 0.00 -2.66 5.12 2.13 -1.26 -4.46 120.64 126.00 2otl n GLU 65 Ca 0.17 0.33 -0.42 0.00 0.66 0.00 0.00 57.16 57.90 2otl n GLU 65 Cb 0.42 -1.09 -0.03 0.00 0.27 0.00 0.00 31.44 31.01 2otl n GLU 65 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2otl s GLY 66 N -1.14 1.48 -0.12 8.31 0.00 -1.26 -3.21 107.32 111.38 2otl s GLY 66 Ca 0.00 -2.46 -0.22 0.00 0.00 0.00 0.00 44.72 42.05 2otl s GLY 66 CO 0.00 2.52 0.53 0.51 0.00 0.00 0.00 173.10 176.66 2otl s ASP 67 N 4.55 -0.51 0.13 1.64 -4.77 -1.26 -5.00 116.67 111.45 2otl s ASP 67 Ca 0.43 0.77 -0.35 0.00 -3.30 0.00 0.00 52.55 50.10 2otl s ASP 67 Cb -0.01 0.78 -0.16 0.00 -1.09 0.00 0.00 42.92 42.44 2otl s ASP 67 CO -0.08 -0.37 1.39 -2.65 0.70 0.00 0.00 175.17 174.16 2otl n PRO 68 N 1.91 1.49 0.00 2.11 -0.02 -1.26 -3.59 135.00 135.64 2otl n PRO 68 Ca -0.17 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2otl n PRO 68 Cb 0.56 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2otl n PRO 68 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2otl n ILE 69 N 2.58 0.00 -3.25 4.25 5.41 -0.07 -4.07 119.36 124.21 2otl n ILE 69 Ca 0.17 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.91 2otl n ILE 69 Cb 0.23 -0.01 0.01 0.00 -0.71 0.00 0.00 39.64 39.16 2otl n ILE 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2otl n GLY 70 N 0.36 1.63 3.24 7.39 0.00 -1.10 -1.82 105.19 114.90 2otl n GLY 70 Ca 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 2otl n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otl s ALA 71 N -1.20 -0.56 0.08 4.61 0.00 -1.22 0.62 121.76 124.10 2otl s ALA 71 Ca 0.03 -0.22 -0.09 0.00 0.00 0.00 0.00 51.96 51.68 2otl s ALA 71 Cb -0.01 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.55 2otl s ALA 71 CO 0.02 -0.48 0.20 -1.59 0.00 0.00 0.00 175.76 173.91 2otl s LYS 72 N -3.19 0.83 -0.08 0.00 -2.85 -0.72 -2.15 119.74 111.57 2otl s LYS 72 Ca -0.00 -0.90 -0.03 0.00 -1.00 0.00 0.00 55.97 54.04 2otl s LYS 72 Cb 0.01 0.34 0.04 0.00 -2.06 0.00 0.00 37.83 36.16 2otl s LYS 72 CO -0.07 -0.26 0.07 0.08 0.10 0.00 0.00 175.35 175.26 2otl s VAL 73 N -3.66 -0.08 -0.44 1.79 1.01 -0.80 -0.71 120.40 117.49 2otl s VAL 73 Ca 0.03 0.23 -0.20 0.00 0.00 0.00 0.00 61.98 62.04 2otl s VAL 73 Cb 0.04 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 36.15 2otl s VAL 73 CO -0.10 0.03 0.60 0.42 0.00 0.00 0.00 175.10 176.05 2otl s THR 74 N 2.15 4.89 -0.06 3.92 -4.23 -1.26 -1.62 115.64 119.42 2otl s THR 74 Ca 0.04 -0.07 -0.14 0.00 -1.18 0.00 0.00 61.69 60.34 2otl s THR 74 Cb -0.13 -4.19 -0.05 0.00 1.34 0.00 0.00 72.50 69.47 2otl s THR 74 CO -0.05 -0.59 0.36 -0.76 -0.54 0.00 0.00 174.62 173.04 2otl s LEU 75 N 2.66 4.39 0.04 4.79 1.43 0.06 -4.91 118.68 127.14 2otl s LEU 75 Ca 0.19 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 54.11 2otl s LEU 75 Cb -0.15 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.55 2otl s LEU 75 CO 0.17 0.25 -0.08 -0.13 0.23 0.00 0.00 176.35 176.79 2otl s ARG 76 N -0.53 0.52 6.65 1.70 0.52 -1.26 -0.68 118.95 125.86 2otl s ARG 76 Ca 0.21 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 2otl s ARG 76 Cb -0.15 -0.29 0.00 0.00 0.52 0.00 0.00 34.95 35.03 2otl s ARG 76 CO 0.10 0.05 0.00 -0.25 0.02 0.00 0.00 175.30 175.22 2otl n ASP 77 N 1.52 0.00 -0.22 0.23 8.00 -1.26 -3.02 116.55 121.79 2otl n ASP 77 Ca -0.22 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.24 2otl n ASP 77 Cb 0.55 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.72 2otl n ASP 77 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2otl h GLU 78 N 0.00 0.69 -0.99 -1.24 5.08 -1.99 -2.04 114.58 114.09 2otl h GLU 78 Ca 0.00 -0.04 0.26 0.00 -1.00 0.00 0.00 59.36 58.57 2otl h GLU 78 Cb 0.00 -0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.03 2otl h GLU 78 CO 0.00 0.46 0.67 0.52 -1.00 0.00 0.00 179.01 179.65 2otl h MET 79 N 0.71 0.27 0.20 2.33 2.86 -1.94 0.19 114.93 119.54 2otl h MET 79 Ca 0.27 -0.02 -0.28 0.00 -2.06 0.00 0.00 59.70 57.62 2otl h MET 79 Cb 0.10 -0.06 0.03 0.00 0.06 0.00 0.00 31.60 31.72 2otl h MET 79 CO -0.14 0.18 -1.24 0.00 1.06 0.00 0.00 176.91 176.77 2otl h ALA 80 N 1.58 -0.09 0.17 6.32 0.00 -1.44 -3.19 119.26 122.60 2otl h ALA 80 Ca 0.52 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2otl h ALA 80 Cb 1.54 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2otl h ALA 80 CO -0.17 0.60 -0.08 0.93 0.00 0.00 0.00 179.25 180.53 2otl h GLU 81 N -0.08 -0.22 0.00 0.00 5.08 -0.86 -1.25 114.58 117.24 2otl h GLU 81 Ca -0.22 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2otl h GLU 81 Cb 1.94 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.24 2otl h GLU 81 CO 0.21 0.08 0.04 0.39 -1.00 0.00 0.00 179.01 178.73 2otl n GLU 82 N -5.05 0.07 -0.05 2.33 1.02 0.55 -0.46 120.64 119.04 2otl n GLU 82 Ca -0.09 0.56 -0.20 0.00 -0.02 0.00 0.00 57.16 57.41 2otl n GLU 82 Cb 0.22 -1.77 -0.13 0.00 -0.02 0.00 0.00 31.44 29.74 2otl n GLU 82 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2otl n PHE 83 N -1.88 0.73 0.38 -0.32 7.35 -1.07 -4.22 117.46 118.43 2otl n PHE 83 Ca -0.01 0.16 0.14 0.00 -0.76 0.00 0.00 57.45 56.97 2otl n PHE 83 Cb 0.05 -1.09 0.52 0.00 0.35 0.00 0.00 39.48 39.31 2otl n PHE 83 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2otl h LEU 84 N 0.02 0.00 -0.54 -2.13 3.38 0.46 -0.77 115.31 115.73 2otl h LEU 84 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2otl h LEU 84 Cb 1.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.72 2otl h LEU 84 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 2otl n GLN 85 N -2.53 0.18 0.00 1.13 6.02 0.07 -2.92 117.38 119.33 2otl n GLN 85 Ca 0.02 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 2otl n GLN 85 Cb 0.29 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.73 2otl n GLN 85 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2otl n THR 86 N -2.16 0.00 0.44 5.09 -2.24 -1.06 -4.73 114.28 109.63 2otl n THR 86 Ca 0.03 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.63 2otl n THR 86 Cb 0.25 -0.72 -0.08 0.00 -2.10 0.00 0.00 70.33 67.68 2otl n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2otl h ALA 87 N 0.00 -1.20 -0.63 6.98 0.00 -1.21 -3.18 119.26 120.02 2otl h ALA 87 Ca 0.00 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 54.79 2otl h ALA 87 Cb 0.98 0.44 -0.11 0.00 0.00 0.00 0.00 17.79 19.10 2otl h ALA 87 CO 0.00 -1.12 -0.04 -0.07 0.00 0.00 0.00 179.25 178.02 2otl h LEU 88 N -1.24 -0.37 -1.61 0.00 3.38 -1.78 -0.39 115.31 113.30 2otl h LEU 88 Ca -0.12 0.17 0.16 0.00 0.09 0.00 0.00 57.88 58.18 2otl h LEU 88 Cb 0.87 0.31 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 2otl h LEU 88 CO 0.19 -0.15 0.52 -0.65 0.09 0.00 0.00 178.44 178.44 2otl h PRO 89 N 0.08 0.36 -0.63 1.13 0.11 -1.79 0.22 132.00 131.48 2otl h PRO 89 Ca 0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.41 2otl h PRO 89 Cb 0.52 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2otl h PRO 89 CO -0.57 0.24 0.00 1.28 -0.21 0.00 0.00 178.00 178.73 2otl n LEU 90 N -4.47 0.63 -3.68 2.35 4.77 -0.16 -4.78 117.00 111.67 2otl n LEU 90 Ca 0.15 -0.31 -0.14 0.00 -0.03 0.00 0.00 56.01 55.68 2otl n LEU 90 Cb 0.59 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 2otl n LEU 90 CO 0.33 0.16 0.16 0.00 -1.33 0.00 0.00 177.39 176.70 2otl s ALA 91 N -1.29 -1.07 -0.51 -1.18 0.00 0.06 -5.01 121.76 112.77 2otl s ALA 91 Ca 0.00 0.52 -0.08 0.00 0.00 0.00 0.00 51.96 52.40 2otl s ALA 91 Cb 0.00 0.16 0.13 0.00 0.00 0.00 0.00 23.12 23.41 2otl s ALA 91 CO 0.00 -0.35 0.37 -1.21 0.00 0.00 0.00 175.76 174.57 2otl s GLU 92 N -1.72 2.52 0.79 0.00 2.02 -1.26 -4.94 118.70 116.11 2otl s GLU 92 Ca -0.10 -1.90 -0.14 0.00 0.02 0.00 0.00 54.97 52.85 2otl s GLU 92 Cb -0.03 -3.91 0.06 0.00 0.10 0.00 0.00 34.13 30.35 2otl s GLU 92 CO 0.03 -1.19 1.11 1.28 0.02 0.00 0.00 175.26 176.51 2otl n LEU 93 N 4.67 4.01 -4.12 1.80 4.77 -1.26 -5.05 117.00 121.82 2otl n LEU 93 Ca -0.04 0.60 -0.10 0.00 -0.03 0.00 0.00 56.01 56.44 2otl n LEU 93 Cb 0.41 -1.47 -0.10 0.00 -2.33 0.00 0.00 43.42 39.93 2otl n LEU 93 CO 0.41 -1.86 -0.25 0.00 -1.33 0.00 0.00 177.39 174.36 2otl s ALA 94 N -2.05 0.74 -0.04 -1.18 0.00 -1.25 -4.26 121.76 113.71 2otl s ALA 94 Ca 0.73 -1.39 -0.24 0.00 0.00 0.00 0.00 51.96 51.06 2otl s ALA 94 Cb -0.30 0.87 -0.18 0.00 0.00 0.00 0.00 23.12 23.51 2otl s ALA 94 CO 0.51 -0.51 1.05 1.15 0.00 0.00 0.00 175.76 177.97 2otl h THR 95 N 2.82 1.08 -0.61 0.00 2.02 -1.86 -3.28 112.91 113.08 2otl h THR 95 Ca -0.35 -1.14 0.12 0.00 0.77 0.00 0.00 66.41 65.81 2otl h THR 95 Cb 1.20 1.76 -0.04 0.00 -1.74 0.00 0.00 68.15 69.34 2otl h THR 95 CO 0.57 0.26 0.41 0.77 0.37 0.00 0.00 175.52 177.91 2otl h SER 96 N -0.72 0.28 0.00 4.18 4.64 -1.98 -1.81 113.55 118.14 2otl h SER 96 Ca -0.02 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2otl h SER 96 Cb 0.54 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2otl h SER 96 CO 0.03 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 2otl n GLN 97 N -4.45 0.25 -4.06 4.77 6.02 -1.24 -4.76 117.38 113.91 2otl n GLN 97 Ca 0.11 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.75 2otl n GLN 97 Cb 0.46 -1.08 -0.07 0.00 1.02 0.00 0.00 30.24 30.57 2otl n GLN 97 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2otl s PHE 98 N -2.00 3.40 0.60 1.08 0.40 -0.68 -3.73 117.98 117.04 2otl s PHE 98 Ca 0.02 0.33 -0.14 0.00 -0.60 0.00 0.00 56.93 56.54 2otl s PHE 98 Cb 0.01 -1.83 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 2otl s PHE 98 CO 0.01 0.61 1.04 0.34 0.70 0.00 0.00 175.22 177.92 2otl s ASP 99 N -1.34 5.96 0.42 1.36 3.68 0.24 -4.94 116.67 122.05 2otl s ASP 99 Ca 0.19 1.65 0.23 0.00 2.13 0.00 0.00 52.55 56.74 2otl s ASP 99 Cb -0.12 -2.51 0.71 0.00 -1.45 0.00 0.00 42.92 39.55 2otl s ASP 99 CO 0.09 -1.05 1.73 0.44 0.13 0.00 0.00 175.17 176.51 2otl h ASP 100 N 0.16 0.00 1.77 -0.34 5.19 -1.96 -2.59 116.42 118.65 2otl h ASP 100 Ca -0.46 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.94 2otl h ASP 100 Cb 1.20 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.71 2otl h ASP 100 CO 0.59 0.23 -0.23 0.74 -3.12 0.00 0.00 179.24 177.46 2otl h THR 101 N 0.00 0.10 0.00 0.35 2.02 -1.93 -3.39 112.91 110.06 2otl h THR 101 Ca -0.00 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2otl h THR 101 Cb 0.89 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 2otl h THR 101 CO 0.03 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.59 2otl n GLY 102 N 1.13 1.42 3.37 2.16 0.00 -0.97 -3.73 105.19 108.55 2otl n GLY 102 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2otl n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2otl n ASN 103 N 0.00 2.71 -3.53 1.61 5.03 -1.26 -4.26 115.26 115.56 2otl n ASN 103 Ca 0.00 -3.09 -0.08 0.00 0.87 0.00 0.00 54.58 52.27 2otl n ASN 103 Cb 0.00 0.53 -0.02 0.00 -1.02 0.00 0.00 39.78 39.27 2otl n ASN 103 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 2otl s PHE 104 N -2.81 -0.35 0.03 3.10 -0.12 -1.19 0.82 117.98 117.46 2otl s PHE 104 Ca 0.06 0.17 0.01 0.00 -0.05 0.00 0.00 56.93 57.13 2otl s PHE 104 Cb 0.00 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 42.93 2otl s PHE 104 CO 0.04 -0.63 -0.05 0.45 -0.05 0.00 0.00 175.22 174.97 2otl s SER 105 N -2.58 0.56 0.29 1.98 0.15 -1.24 -1.81 113.70 111.04 2otl s SER 105 Ca 0.05 -0.48 -0.20 0.00 0.70 0.00 0.00 55.95 56.03 2otl s SER 105 Cb -0.01 0.05 0.02 0.00 -1.71 0.00 0.00 66.02 64.37 2otl s SER 105 CO -0.08 -0.22 0.71 0.72 1.20 0.00 0.00 173.24 175.57 2otl s PHE 106 N -1.27 -0.11 0.00 3.44 -0.71 -0.41 -4.98 117.98 113.95 2otl s PHE 106 Ca -0.11 -0.37 0.00 0.00 -1.04 0.00 0.00 56.93 55.41 2otl s PHE 106 Cb -0.09 0.68 0.00 0.00 -1.21 0.00 0.00 43.02 42.40 2otl s PHE 106 CO -0.00 -1.26 0.00 0.41 -1.34 0.00 0.00 175.22 173.03 2otl n GLY 107 N -0.46 0.33 0.90 1.99 0.00 -1.26 -1.01 105.19 105.67 2otl n GLY 107 Ca -0.04 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2otl n GLY 107 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2otl n LEU 128 N 0.00 -1.06 -4.73 0.99 0.00 -1.26 -4.81 117.00 106.13 2otl n LEU 128 Ca 0.00 0.19 -0.42 0.00 0.00 0.00 0.00 56.01 55.78 2otl n LEU 128 Cb 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 43.42 43.00 2otl n LEU 128 CO 0.00 -0.58 0.88 -1.81 0.00 0.00 0.00 177.39 175.88 2otl s ASP 129 N -0.08 7.09 -0.19 1.96 1.01 -0.28 -4.95 116.67 121.22 2otl s ASP 129 Ca 0.00 2.13 -0.01 0.00 0.71 0.00 0.00 52.55 55.39 2otl s ASP 129 Cb 0.00 -2.59 0.05 0.00 1.01 0.00 0.00 42.92 41.39 2otl s ASP 129 CO 0.00 -0.41 -0.03 -0.69 0.21 0.00 0.00 175.17 174.25 2otl s VAL 130 N 0.44 1.11 -0.06 -1.27 1.01 -0.18 -1.41 120.40 120.03 2otl s VAL 130 Ca 0.55 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.79 2otl s VAL 130 Cb -0.31 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2otl s VAL 130 CO 0.33 -0.01 -0.18 -0.89 0.00 0.00 0.00 175.10 174.35 2otl s THR 131 N 1.61 2.69 -0.12 3.92 2.01 0.60 -1.29 115.64 125.06 2otl s THR 131 Ca -0.02 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.16 2otl s THR 131 Cb -0.17 -2.03 -0.00 0.00 0.01 0.00 0.00 72.50 70.31 2otl s THR 131 CO -0.07 0.58 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.54 2otl s VAL 132 N -0.46 2.34 -0.28 3.82 1.01 -0.75 -0.76 120.40 125.32 2otl s VAL 132 Ca 0.05 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2otl s VAL 132 Cb -0.12 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 2otl s VAL 132 CO 0.02 0.55 0.11 0.21 0.00 0.00 0.00 175.10 175.98 2otl s ASN 133 N 0.43 5.31 -0.04 3.32 3.04 0.11 -3.16 114.94 123.94 2otl s ASN 133 Ca -0.15 -0.44 0.03 0.00 0.04 0.00 0.00 52.86 52.34 2otl s ASN 133 Cb -0.17 -1.95 -0.03 0.00 -1.54 0.00 0.00 41.25 37.56 2otl s ASN 133 CO 0.06 -0.13 -0.13 -0.76 -3.04 0.00 0.00 177.10 173.10 2otl s LEU 134 N 1.59 2.84 0.25 3.21 1.43 -1.26 -0.03 118.68 126.71 2otl s LEU 134 Ca 0.05 -0.17 -0.21 0.00 -1.03 0.00 0.00 54.13 52.77 2otl s LEU 134 Cb -0.16 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.49 2otl s LEU 134 CO 0.05 0.34 0.68 0.54 0.23 0.00 0.00 176.35 178.19 2otl s VAL 135 N -0.77 0.00 0.08 -1.59 0.11 -0.96 -4.78 120.40 112.48 2otl s VAL 135 Ca 0.12 -0.75 -0.22 0.00 -2.93 0.00 0.00 61.98 58.21 2otl s VAL 135 Cb -0.11 -1.74 -0.07 0.00 -1.53 0.00 0.00 36.38 32.94 2otl s VAL 135 CO 0.01 -0.00 0.65 -0.13 -3.33 0.00 0.00 175.10 172.30 2otl s ARG 136 N -3.88 4.35 0.00 1.54 0.52 -1.26 -2.26 118.95 117.96 2otl s ARG 136 Ca 0.09 0.88 0.00 0.00 -0.52 0.00 0.00 55.73 56.18 2otl s ARG 136 Cb -0.05 -3.28 0.00 0.00 0.52 0.00 0.00 34.95 32.15 2otl s ARG 136 CO 0.02 0.53 0.00 -2.30 0.02 0.00 0.00 175.30 173.57 2otl n PRO 137 N 1.99 0.00 -0.43 3.54 -0.02 -1.26 -2.75 135.00 136.06 2otl n PRO 137 Ca -0.08 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.36 2otl n PRO 137 Cb 0.50 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.91 2otl n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2otl n GLY 138 N -0.45 1.86 0.15 -1.23 0.00 -1.26 -4.31 105.19 99.94 2otl n GLY 138 Ca 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 46.02 45.55 2otl n GLY 138 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2otl h TYR 139 N 4.32 0.00 -0.94 1.61 3.20 -1.92 -3.16 116.97 120.07 2otl h TYR 139 Ca 0.08 0.00 0.26 0.00 3.14 0.00 0.00 58.73 62.21 2otl h TYR 139 Cb 0.67 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 2otl h TYR 139 CO 1.23 0.55 0.67 -0.09 -1.64 0.00 0.00 178.16 178.88 2otl h ARG 140 N 0.00 0.07 -0.99 1.82 2.43 -1.90 -0.20 114.38 115.61 2otl h ARG 140 Ca -0.01 -0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.39 2otl h ARG 140 Cb 1.16 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.60 2otl h ARG 140 CO 0.07 0.05 0.64 0.28 -1.51 0.00 0.00 179.97 179.50 2otl h VAL 141 N 0.07 0.60 -0.02 0.20 2.07 -1.87 0.59 116.25 117.90 2otl h VAL 141 Ca 0.46 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.82 2otl h VAL 141 Cb 1.71 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2otl h VAL 141 CO -0.04 0.08 -0.38 0.00 0.02 0.00 0.00 177.57 177.25 2otl n ALA 142 N -2.46 3.35 0.38 1.67 0.00 -0.09 -0.94 120.51 122.42 2otl n ALA 142 Ca 0.23 -0.61 0.06 0.00 0.00 0.00 0.00 53.44 53.12 2otl n ALA 142 Cb 0.77 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 2otl n ALA 142 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2otl n LYS 143 N 0.05 2.08 -1.89 0.00 4.76 0.02 -4.78 118.16 118.40 2otl n LYS 143 Ca 0.10 -0.04 -0.29 0.00 -2.87 0.00 0.00 58.31 55.21 2otl n LYS 143 Cb 0.46 -1.15 0.09 0.00 -1.84 0.00 0.00 35.03 32.59 2otl n LYS 143 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2otl s ARG 144 N -2.40 2.00 -0.17 1.97 1.70 -0.18 -5.05 118.95 116.82 2otl s ARG 144 Ca 0.02 0.14 -0.19 0.00 -0.47 0.00 0.00 55.73 55.22 2otl s ARG 144 Cb 0.09 -1.95 -0.16 0.00 -0.57 0.00 0.00 34.95 32.36 2otl s ARG 144 CO 0.51 -1.58 0.23 -0.44 -1.08 0.00 0.00 175.30 172.94 2otl h ASP 145 N -1.05 0.00 -3.45 -2.89 3.45 -1.94 -3.41 116.42 107.13 2otl h ASP 145 Ca -0.46 -0.46 -0.52 0.00 0.43 0.00 0.00 57.03 56.01 2otl h ASP 145 Cb 1.33 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.10 2otl h ASP 145 CO 0.66 1.17 0.50 -0.54 -1.57 0.00 0.00 179.24 179.46 2otl s LYS 146 N -2.24 4.54 -0.86 3.56 1.02 -1.26 -3.92 119.74 120.57 2otl s LYS 146 Ca -0.22 1.74 -0.10 0.00 0.02 0.00 0.00 55.97 57.41 2otl s LYS 146 Cb 0.03 -3.30 0.10 0.00 -0.52 0.00 0.00 37.83 34.14 2otl s LYS 146 CO 0.49 -0.04 0.27 0.00 -0.92 0.00 0.00 175.35 175.16 2otl n ALA 147 N 2.84 -1.08 -0.61 5.17 0.00 -1.26 -4.88 120.51 120.68 2otl n ALA 147 Ca 0.05 -0.08 -0.30 0.00 0.00 0.00 0.00 53.44 53.11 2otl n ALA 147 Cb 0.46 -1.49 0.20 0.00 0.00 0.00 0.00 19.45 18.62 2otl n ALA 147 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2otl n SER 148 N -1.94 -1.24 -3.60 0.00 3.41 -1.25 -5.03 113.62 103.96 2otl n SER 148 Ca 0.04 0.10 -0.14 0.00 -0.26 0.00 0.00 58.87 58.62 2otl n SER 148 Cb 0.49 -1.27 -0.07 0.00 -0.26 0.00 0.00 64.21 63.09 2otl n SER 148 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2otl s ARG 149 N -4.21 0.81 0.21 4.33 3.52 -0.12 -4.99 118.95 118.51 2otl s ARG 149 Ca 0.64 0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 56.64 2otl s ARG 149 Cb -0.22 0.39 -0.08 0.00 -1.56 0.00 0.00 34.95 33.48 2otl s ARG 149 CO 0.63 -0.15 1.20 0.45 -0.81 0.00 0.00 175.30 176.63 2otl s SER 150 N -0.12 7.07 0.21 -2.12 0.15 -1.26 -3.01 113.70 114.63 2otl s SER 150 Ca -0.02 2.29 -0.31 0.00 0.70 0.00 0.00 55.95 58.61 2otl s SER 150 Cb -0.04 -2.61 -0.10 0.00 -1.71 0.00 0.00 66.02 61.56 2otl s SER 150 CO 0.02 -0.37 1.54 -0.63 1.20 0.00 0.00 173.24 175.00 2otl s ILE 151 N -0.28 2.52 0.36 6.45 -1.09 -1.26 -4.98 121.20 122.93 2otl s ILE 151 Ca 0.52 0.41 -0.28 0.00 -2.23 0.00 0.00 60.65 59.06 2otl s ILE 151 Cb -0.33 -3.26 -0.10 0.00 -1.58 0.00 0.00 42.46 37.19 2otl s ILE 151 CO 0.39 0.05 1.34 -2.84 -1.23 0.00 0.00 174.94 172.64 2otl s PRO 152 N 0.38 4.20 0.47 2.79 0.02 -1.26 -4.85 135.00 136.75 2otl s PRO 152 Ca 0.66 2.27 0.19 0.00 0.02 0.00 0.00 61.00 64.13 2otl s PRO 152 Cb -0.44 -2.96 1.19 0.00 0.02 0.00 0.00 34.50 32.30 2otl s PRO 152 CO 0.38 -0.34 1.98 1.79 -0.33 0.00 0.00 177.00 180.47 2otl h THR 153 N 2.86 0.81 0.00 0.99 1.35 -1.95 0.20 112.91 117.18 2otl h THR 153 Ca -0.49 -0.08 -0.03 0.00 -0.55 0.00 0.00 66.41 65.26 2otl h THR 153 Cb 1.23 0.55 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2otl h THR 153 CO 0.64 0.04 -0.12 0.11 -0.25 0.00 0.00 175.52 175.95 2otl h LYS 154 N 0.24 0.00 -0.13 4.72 6.56 -2.01 -1.97 116.57 123.98 2otl h LYS 154 Ca 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.87 2otl h LYS 154 Cb 0.78 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.44 2otl h LYS 154 CO -0.06 0.12 0.00 1.58 -2.06 0.00 0.00 179.45 179.04 2otl n HIS 155 N -4.00 0.14 -2.46 -1.35 -0.00 0.63 -4.97 115.22 103.22 2otl n HIS 155 Ca -0.02 -0.08 -0.31 0.00 0.46 0.00 0.00 57.72 57.76 2otl n HIS 155 Cb 0.21 -0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.05 2otl n HIS 155 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2otl s ARG 156 N -1.68 3.86 0.77 1.57 1.81 -0.74 -4.71 118.95 119.83 2otl s ARG 156 Ca 0.28 0.80 -0.11 0.00 -1.72 0.00 0.00 55.73 54.98 2otl s ARG 156 Cb 0.19 -2.20 0.05 0.00 -0.45 0.00 0.00 34.95 32.54 2otl s ARG 156 CO 0.28 -0.24 1.08 -1.17 -0.68 0.00 0.00 175.30 174.57 2otl s LEU 157 N -4.14 2.79 0.28 2.53 2.96 -1.24 -5.01 118.68 116.84 2otl s LEU 157 Ca 0.56 1.46 0.08 0.00 -0.22 0.00 0.00 54.13 56.02 2otl s LEU 157 Cb -0.10 -4.16 -0.06 0.00 0.50 0.00 0.00 46.19 42.37 2otl s LEU 157 CO 0.34 -1.83 -0.11 0.20 -1.32 0.00 0.00 176.35 173.63 2otl s ASN 158 N -3.81 3.10 0.41 3.68 -0.87 -1.26 -4.36 114.94 111.83 2otl s ASN 158 Ca 0.60 -1.13 0.12 0.00 -1.57 0.00 0.00 52.86 50.88 2otl s ASN 158 Cb -0.15 -0.23 0.85 0.00 -0.02 0.00 0.00 41.25 41.71 2otl s ASN 158 CO 0.55 -0.21 1.92 -0.65 -2.57 0.00 0.00 177.10 176.14 2otl h PRO 159 N 2.27 0.08 0.08 -0.60 0.11 -1.75 -1.25 132.00 130.94 2otl h PRO 159 Ca -0.40 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 2otl h PRO 159 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2otl h PRO 159 CO 0.66 0.30 -0.04 0.00 -0.21 0.00 0.00 178.00 178.71 2otl h ALA 160 N 1.71 -0.10 0.00 -0.75 0.00 -1.96 -2.95 119.26 115.21 2otl h ALA 160 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2otl h ALA 160 Cb 0.43 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2otl h ALA 160 CO 0.03 -0.19 0.00 -0.44 0.00 0.00 0.00 179.25 178.65 2otl h ASP 161 N -0.85 0.00 0.10 0.00 3.32 -1.95 -2.17 116.42 114.88 2otl h ASP 161 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2otl h ASP 161 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2otl h ASP 161 CO 0.02 0.00 -0.05 0.00 -1.72 0.00 0.00 179.24 177.49 2otl h ALA 162 N 2.01 -0.14 -0.34 3.45 0.00 -1.25 -2.90 119.26 120.09 2otl h ALA 162 Ca 0.00 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2otl h ALA 162 Cb 0.13 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2otl h ALA 162 CO 0.00 -0.22 -0.08 0.28 0.00 0.00 0.00 179.25 179.23 2otl h VAL 163 N -0.86 0.66 -0.16 0.00 2.07 -1.26 -2.08 116.25 114.62 2otl h VAL 163 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2otl h VAL 163 Cb 0.56 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 2otl h VAL 163 CO 0.02 0.00 -0.39 0.00 0.02 0.00 0.00 177.57 177.22 2otl h ALA 164 N 1.34 -0.51 0.09 1.67 0.00 -1.50 0.30 119.26 120.65 2otl h ALA 164 Ca 0.16 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2otl h ALA 164 Cb 0.25 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2otl h ALA 164 CO -0.35 -0.88 -0.14 0.35 0.00 0.00 0.00 179.25 178.24 2otl h PHE 165 N -0.45 -0.35 0.87 0.00 3.57 -1.27 -1.54 116.94 117.76 2otl h PHE 165 Ca 0.09 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 2otl h PHE 165 Cb 0.60 0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.49 2otl h PHE 165 CO -0.47 -0.21 -0.42 0.82 -2.23 0.00 0.00 178.31 175.80 2otl h ILE 166 N -0.27 0.10 -1.05 1.41 2.04 -1.15 -3.03 117.51 115.55 2otl h ILE 166 Ca 0.02 -0.07 0.29 0.00 1.00 0.00 0.00 64.86 66.11 2otl h ILE 166 Cb 0.28 0.11 -0.12 0.00 -0.74 0.00 0.00 36.82 36.35 2otl h ILE 166 CO -0.07 0.00 0.64 -0.08 0.00 0.00 0.00 178.15 178.65 2otl h GLU 167 N -1.23 0.38 -1.09 2.37 4.81 -0.41 0.19 114.58 119.61 2otl h GLU 167 Ca -0.12 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2otl h GLU 167 Cb 0.90 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2otl h GLU 167 CO 0.20 0.25 0.00 0.45 -0.73 0.00 0.00 179.01 179.18 2otl n SER 168 N -4.82 1.52 -2.99 1.04 2.88 -0.58 -3.80 113.62 106.86 2otl n SER 168 Ca 0.29 -1.34 -0.14 0.00 -1.33 0.00 0.00 58.87 56.35 2otl n SER 168 Cb 0.93 -0.34 -0.02 0.00 -0.75 0.00 0.00 64.21 64.03 2otl n SER 168 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2otl n THR 169 N 0.48 -0.43 -2.16 2.46 -1.04 0.67 -5.01 114.28 109.26 2otl n THR 169 Ca 0.00 -2.20 -0.13 0.00 -2.04 0.00 0.00 64.05 59.68 2otl n THR 169 Cb 0.27 -0.04 -0.01 0.00 -1.82 0.00 0.00 70.33 68.73 2otl n THR 169 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2otl n TYR 170 N 2.42 -0.56 -3.70 -1.42 4.02 -1.26 -5.01 117.16 111.66 2otl n TYR 170 Ca 0.20 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 58.05 2otl n TYR 170 Cb 0.55 -2.82 0.02 0.00 -0.02 0.00 0.00 39.34 37.06 2otl n TYR 170 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2otl n ASP 171 N -0.47 -1.39 -4.43 7.72 5.68 -1.25 -4.96 116.55 117.45 2otl n ASP 171 Ca -0.15 -1.82 -0.23 0.00 -0.50 0.00 0.00 54.79 52.09 2otl n ASP 171 Cb 0.60 2.28 -0.10 0.00 -1.14 0.00 0.00 41.12 42.75 2otl n ASP 171 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2otl s VAL 172 N -2.26 2.28 0.00 2.12 1.01 -1.26 -4.69 120.40 117.60 2otl s VAL 172 Ca 0.15 -2.32 0.00 0.00 0.00 0.00 0.00 61.98 59.81 2otl s VAL 172 Cb -0.03 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.14 2otl s VAL 172 CO 0.06 -0.41 0.00 -1.84 0.00 0.00 0.00 175.10 172.90 2otl n GLU 173 N -0.46 0.00 0.00 2.72 0.28 -1.26 -4.62 120.64 117.30 2otl n GLU 173 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 2otl n GLU 173 Cb 0.60 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.47 2otl n GLU 173 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25