#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obo s GLU 30 N 0.00 3.14 -0.06 5.55 2.02 -1.26 -4.90 118.70 123.20 2obo s GLU 30 Ca 0.00 -0.82 -0.21 0.00 0.02 0.00 0.00 54.97 53.96 2obo s GLU 30 Cb 0.00 -2.41 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 2obo s GLU 30 CO 0.00 0.16 0.61 0.20 0.02 0.00 0.00 175.26 176.26 2obo s GLY 31 N 0.41 2.57 0.09 -1.39 0.00 0.20 -4.54 107.32 104.66 2obo s GLY 31 Ca -0.15 0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.62 2obo s GLY 31 CO 0.07 0.93 1.18 0.83 0.00 0.00 0.00 173.10 176.11 2obo h GLU 32 N 6.34 0.12 -5.22 2.90 3.07 -1.86 -0.50 114.58 119.43 2obo h GLU 32 Ca -0.42 -0.20 -0.64 0.00 -0.50 0.00 0.00 59.36 57.59 2obo h GLU 32 Cb 1.19 0.07 -0.23 0.00 -0.84 0.00 0.00 28.75 28.95 2obo h GLU 32 CO 0.73 1.07 -0.68 0.08 -1.40 0.00 0.00 179.01 178.81 2obo s VAL 33 N -2.68 3.76 -0.02 3.13 1.01 -1.26 -1.54 120.40 122.80 2obo s VAL 33 Ca -0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2obo s VAL 33 Cb 0.09 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 2obo s VAL 33 CO 0.85 0.47 0.14 -1.10 0.00 0.00 0.00 175.10 175.46 2obo s GLN 34 N 0.64 3.29 -0.36 2.72 1.11 0.17 -4.94 119.66 122.29 2obo s GLN 34 Ca -0.02 -0.36 -0.13 0.00 0.01 0.00 0.00 55.36 54.86 2obo s GLN 34 Cb -0.14 -3.01 0.00 0.00 -1.01 0.00 0.00 33.01 28.85 2obo s GLN 34 CO 0.02 0.68 0.24 0.42 0.01 0.00 0.00 175.29 176.66 2obo s ILE 35 N -1.24 5.03 0.23 1.08 1.01 -1.26 -0.36 121.20 125.69 2obo s ILE 35 Ca 0.24 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.48 2obo s ILE 35 Cb -0.12 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2obo s ILE 35 CO 0.15 -0.12 0.05 0.68 0.00 0.00 0.00 174.94 175.70 2obo s VAL 36 N 1.66 3.83 0.08 2.92 -7.23 0.18 -4.98 120.40 116.86 2obo s VAL 36 Ca 0.05 -1.59 0.05 0.00 -1.81 0.00 0.00 61.98 58.68 2obo s VAL 36 Cb -0.18 -3.01 -0.03 0.00 0.56 0.00 0.00 36.38 33.72 2obo s VAL 36 CO 0.09 -0.27 -0.14 -0.44 -0.31 0.00 0.00 175.10 174.04 2obo s SER 37 N -3.44 1.66 0.14 4.85 0.01 -1.26 -0.68 113.70 114.98 2obo s SER 37 Ca 0.30 -0.66 0.06 0.00 1.31 0.00 0.00 55.95 56.96 2obo s SER 37 Cb -0.08 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.07 2obo s SER 37 CO 0.21 -0.11 -0.12 -0.89 0.41 0.00 0.00 173.24 172.74 2obo s THR 38 N -1.49 1.32 0.37 1.44 2.01 0.27 -4.97 115.64 114.58 2obo s THR 38 Ca -0.00 -1.92 0.18 0.00 0.31 0.00 0.00 61.69 60.26 2obo s THR 38 Cb -0.09 -1.72 0.36 0.00 0.01 0.00 0.00 72.50 71.06 2obo s THR 38 CO 0.02 -0.58 1.65 0.00 -0.69 0.00 0.00 174.62 175.02 2obo h ALA 39 N 3.08 2.14 0.00 7.40 0.00 -2.01 -3.09 119.26 126.78 2obo h ALA 39 Ca -0.38 0.18 -0.24 0.00 0.00 0.00 0.00 54.91 54.47 2obo h ALA 39 Cb 1.20 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2obo h ALA 39 CO 0.57 -0.77 -1.62 0.25 0.00 0.00 0.00 179.25 177.68 2obo n THR 40 N -5.00 1.51 -4.51 0.00 -2.24 -1.26 -5.06 114.28 97.72 2obo n THR 40 Ca 0.33 -0.10 -0.25 0.00 -2.27 0.00 0.00 64.05 61.76 2obo n THR 40 Cb 1.10 -2.10 -0.10 0.00 -2.10 0.00 0.00 70.33 67.13 2obo n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2obo s GLN 41 N -2.54 1.76 0.01 -0.78 -2.07 -1.17 -5.14 119.66 109.72 2obo s GLN 41 Ca -0.31 -1.87 0.08 0.00 -1.82 0.00 0.00 55.36 51.44 2obo s GLN 41 Cb 0.09 -1.70 -0.02 0.00 -1.09 0.00 0.00 33.01 30.29 2obo s GLN 41 CO 0.46 0.20 -0.25 0.99 -1.32 0.00 0.00 175.29 175.37 2obo s THR 42 N -2.60 2.22 0.00 3.63 2.01 -1.26 0.94 115.64 120.58 2obo s THR 42 Ca 0.31 -1.18 0.00 0.00 0.31 0.00 0.00 61.69 61.13 2obo s THR 42 Cb 0.00 -1.82 0.00 0.00 0.01 0.00 0.00 72.50 70.69 2obo s THR 42 CO 0.16 0.49 0.00 2.22 -0.69 0.00 0.00 174.62 176.79 2obo n PHE 43 N 2.13 -0.17 -4.60 4.92 -1.74 0.14 -4.60 117.46 113.54 2obo n PHE 43 Ca -0.16 0.00 -0.27 0.00 -0.56 0.00 0.00 57.45 56.45 2obo n PHE 43 Cb 0.51 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.41 2obo n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2obo s LEU 44 N 0.00 2.81 -0.01 5.98 1.43 0.79 -0.65 118.68 129.03 2obo s LEU 44 Ca 0.00 -1.35 -0.02 0.00 -1.03 0.00 0.00 54.13 51.73 2obo s LEU 44 Cb 0.00 -0.87 -0.00 0.00 0.03 0.00 0.00 46.19 45.35 2obo s LEU 44 CO 0.00 -0.44 0.04 0.00 0.23 0.00 0.00 176.35 176.19 2obo s ALA 45 N -2.75 -0.09 -0.09 4.21 0.00 0.51 -4.19 121.76 119.36 2obo s ALA 45 Ca 0.35 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.24 2obo s ALA 45 Cb 0.09 0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.23 2obo s ALA 45 CO 0.18 -0.09 -0.15 0.99 0.00 0.00 0.00 175.76 176.69 2obo s THR 46 N -0.58 1.42 -0.27 0.00 2.01 0.33 -0.66 115.64 117.89 2obo s THR 46 Ca -0.06 -0.61 -0.25 0.00 0.31 0.00 0.00 61.69 61.07 2obo s THR 46 Cb -0.04 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.18 2obo s THR 46 CO -0.00 0.42 0.86 0.00 -0.69 0.00 0.00 174.62 175.22 2obo s ILE 48 N 3.00 0.31 -1.50 0.00 1.01 0.15 -0.66 121.20 123.52 2obo s ILE 48 Ca 0.36 0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.93 2obo s ILE 48 Cb -0.15 -0.38 0.07 0.00 0.01 0.00 0.00 42.46 42.01 2obo s ILE 48 CO 0.10 0.17 0.77 0.59 0.00 0.00 0.00 174.94 176.57 2obo n ASN 49 N 4.10 -2.81 0.00 3.58 4.13 -1.25 -1.34 115.26 121.67 2obo n ASN 49 Ca -0.26 -0.89 0.00 0.00 1.68 0.00 0.00 54.58 55.11 2obo n ASN 49 Cb 0.51 -3.49 0.00 0.00 -1.54 0.00 0.00 39.78 35.26 2obo n ASN 49 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2obo n GLY 50 N -1.67 1.86 3.70 7.41 0.00 -1.26 -5.00 105.19 110.23 2obo n GLY 50 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 2obo n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2obo s VAL 51 N -3.43 4.06 -0.40 1.61 1.01 -0.45 -0.97 120.40 121.83 2obo s VAL 51 Ca 0.00 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 60.88 2obo s VAL 51 Cb 0.00 -2.97 0.09 0.00 0.00 0.00 0.00 36.38 33.50 2obo s VAL 51 CO 0.00 0.07 0.21 0.00 0.00 0.00 0.00 175.10 175.38 2obo s TRP 53 N 1.29 3.48 0.04 0.00 0.52 -0.19 -1.77 118.94 122.31 2obo s TRP 53 Ca 0.04 0.22 -0.02 0.00 0.02 0.00 0.00 56.10 56.36 2obo s TRP 53 Cb -0.23 -1.77 0.01 0.00 -1.15 0.00 0.00 33.47 30.33 2obo s TRP 53 CO -0.01 0.32 0.09 -2.37 0.02 0.00 0.00 176.95 175.00 2obo n THR 54 N -1.27 0.00 -3.58 2.01 5.66 -0.55 -0.52 114.28 116.04 2obo n THR 54 Ca -0.06 -0.10 -0.37 0.00 -3.05 0.00 0.00 64.05 60.47 2obo n THR 54 Cb 0.56 0.10 -0.08 0.00 -1.55 0.00 0.00 70.33 69.36 2obo n THR 54 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2obo s VAL 55 N -2.84 5.32 0.52 1.08 -7.23 -1.26 -2.67 120.40 113.31 2obo s VAL 55 Ca 0.02 0.36 0.24 0.00 -1.81 0.00 0.00 61.98 60.79 2obo s VAL 55 Cb -0.01 -3.57 0.39 0.00 0.56 0.00 0.00 36.38 33.75 2obo s VAL 55 CO 0.01 0.34 1.99 0.22 -0.31 0.00 0.00 175.10 177.35 2obo h TYR 56 N 7.27 0.05 0.00 2.82 3.20 -1.22 0.20 116.97 129.29 2obo h TYR 56 Ca -0.38 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.49 2obo h TYR 56 Cb 1.16 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.42 2obo h TYR 56 CO 0.65 0.02 0.00 -2.39 -1.64 0.00 0.00 178.16 174.80 2obo n HIS 57 N -4.39 0.00 0.02 -3.82 1.44 -1.26 0.03 115.22 107.22 2obo n HIS 57 Ca 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 2obo n HIS 57 Cb 0.58 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.69 2obo n HIS 57 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2obo n GLY 58 N 0.33 -0.01 0.14 -1.39 0.00 0.56 -4.86 105.19 99.95 2obo n GLY 58 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2obo n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obo h ALA 59 N 0.00 -0.05 -0.39 4.61 0.00 -1.20 -3.48 119.26 118.74 2obo h ALA 59 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 2obo h ALA 59 Cb 0.68 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2obo h ALA 59 CO 0.00 0.81 0.00 0.41 0.00 0.00 0.00 179.25 180.47 2obo n GLY 60 N 1.73 1.29 1.83 0.00 0.00 0.10 -2.41 105.19 107.72 2obo n GLY 60 Ca -0.18 -0.73 -0.02 0.00 0.00 0.00 0.00 46.02 45.10 2obo n GLY 60 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2obo n THR 61 N 0.00 2.83 -0.58 2.61 -2.24 -1.26 -4.85 114.28 110.78 2obo n THR 61 Ca 0.00 -1.68 -0.28 0.00 -2.27 0.00 0.00 64.05 59.82 2obo n THR 61 Cb 0.00 -0.33 0.25 0.00 -2.10 0.00 0.00 70.33 68.15 2obo n THR 61 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2obo s ARG 62 N -2.95 -0.97 0.11 -0.78 0.52 -1.01 -4.86 118.95 109.00 2obo s ARG 62 Ca 0.53 0.78 0.06 0.00 -0.52 0.00 0.00 55.73 56.59 2obo s ARG 62 Cb 0.43 -1.55 -0.04 0.00 0.52 0.00 0.00 34.95 34.30 2obo s ARG 62 CO 0.13 -3.74 -0.04 0.95 0.02 0.00 0.00 175.30 172.61 2obo s THR 63 N -2.49 3.70 0.01 0.02 -4.23 -1.26 -4.32 115.64 107.07 2obo s THR 63 Ca 0.68 -1.18 -0.12 0.00 -1.18 0.00 0.00 61.69 59.90 2obo s THR 63 Cb -0.25 -2.77 -0.05 0.00 1.34 0.00 0.00 72.50 70.77 2obo s THR 63 CO 0.64 0.08 0.36 -0.51 -0.54 0.00 0.00 174.62 174.65 2obo s ILE 64 N -1.34 5.13 0.52 2.99 2.07 0.22 -4.83 121.20 125.95 2obo s ILE 64 Ca 0.24 0.60 -0.20 0.00 -1.41 0.00 0.00 60.65 59.89 2obo s ILE 64 Cb -0.11 -3.64 -0.07 0.00 0.13 0.00 0.00 42.46 38.77 2obo s ILE 64 CO 0.17 0.49 1.09 0.00 -1.91 0.00 0.00 174.94 174.78 2obo s ALA 65 N -1.17 2.77 -0.03 1.50 0.00 -1.26 -0.57 121.76 123.00 2obo s ALA 65 Ca 0.25 0.72 -0.22 0.00 0.00 0.00 0.00 51.96 52.71 2obo s ALA 65 Cb -0.15 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.70 2obo s ALA 65 CO 0.14 -0.58 0.47 0.45 0.00 0.00 0.00 175.76 176.24 2obo s SER 66 N -1.90 -0.39 0.00 0.00 0.15 -1.17 -4.85 113.70 105.54 2obo s SER 66 Ca 0.70 0.37 0.02 0.00 0.70 0.00 0.00 55.95 57.75 2obo s SER 66 Cb -0.20 0.43 0.12 0.00 -1.71 0.00 0.00 66.02 64.65 2obo s SER 66 CO 0.24 -0.51 0.86 -0.81 1.20 0.00 0.00 173.24 174.23 2obo n PRO 67 N 1.17 0.04 -0.07 5.44 -0.04 -1.26 -0.07 135.00 140.21 2obo n PRO 67 Ca -0.20 0.24 0.05 0.00 -0.04 0.00 0.00 63.50 63.55 2obo n PRO 67 Cb 0.56 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.61 2obo n PRO 67 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2obo n LYS 68 N -1.26 1.49 0.00 0.54 5.02 -1.26 -5.09 118.16 117.60 2obo n LYS 68 Ca 0.01 -1.50 0.00 0.00 -2.02 0.00 0.00 58.31 54.80 2obo n LYS 68 Cb 0.02 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2obo n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2obo n GLY 69 N 0.52 2.11 3.74 0.72 0.00 0.90 -5.05 105.19 108.13 2obo n GLY 69 Ca 0.08 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 2obo n GLY 69 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2obo n PRO 70 N 0.23 2.67 -4.17 1.61 -0.04 -1.26 -3.06 135.00 130.98 2obo n PRO 70 Ca 0.00 0.95 -0.32 0.00 -0.04 0.00 0.00 63.50 64.09 2obo n PRO 70 Cb 0.00 -2.73 -0.08 0.00 -0.04 0.00 0.00 33.50 30.65 2obo n PRO 70 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2obo s VAL 71 N 0.05 4.32 0.17 0.52 1.01 0.27 -4.92 120.40 121.82 2obo s VAL 71 Ca 0.65 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 62.00 2obo s VAL 71 Cb -0.50 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2obo s VAL 71 CO 0.48 0.28 0.29 0.27 0.00 0.00 0.00 175.10 176.42 2obo s ILE 72 N -1.20 5.26 0.20 2.22 -4.36 -1.26 -0.61 121.20 121.44 2obo s ILE 72 Ca 0.23 -0.78 -0.32 0.00 -0.26 0.00 0.00 60.65 59.52 2obo s ILE 72 Cb -0.12 -3.74 -0.11 0.00 1.25 0.00 0.00 42.46 39.74 2obo s ILE 72 CO 0.15 -0.15 1.62 -1.10 0.24 0.00 0.00 174.94 175.70 2obo s GLN 73 N -3.40 4.17 0.14 0.37 -0.21 -1.26 -4.54 119.66 114.92 2obo s GLN 73 Ca 0.34 2.47 0.01 0.00 0.02 0.00 0.00 55.36 58.21 2obo s GLN 73 Cb -0.10 -3.11 -0.10 0.00 1.00 0.00 0.00 33.01 30.70 2obo s GLN 73 CO 0.28 -0.66 1.31 0.52 -2.12 0.00 0.00 175.29 174.63 2obo h MET 74 N 6.53 0.20 -4.91 2.91 2.86 0.17 -3.46 114.93 119.23 2obo h MET 74 Ca -0.43 -0.25 -0.46 0.00 -2.06 0.00 0.00 59.70 56.49 2obo h MET 74 Cb 1.20 0.08 -0.30 0.00 0.06 0.00 0.00 31.60 32.64 2obo h MET 74 CO 0.91 1.02 -0.80 0.71 1.06 0.00 0.00 176.91 179.82 2obo s TYR 75 N -3.03 1.14 -0.07 -0.22 2.02 -0.23 -4.97 117.35 112.00 2obo s TYR 75 Ca -0.03 -0.27 -0.03 0.00 -0.37 0.00 0.00 57.07 56.38 2obo s TYR 75 Cb 0.09 -0.78 0.04 0.00 -0.40 0.00 0.00 41.96 40.91 2obo s TYR 75 CO 0.84 -0.08 0.06 0.99 -1.57 0.00 0.00 175.55 175.79 2obo s THR 76 N -0.02 -0.06 -0.52 -0.71 2.01 -1.26 -0.59 115.64 114.48 2obo s THR 76 Ca -0.00 0.26 0.04 0.00 0.31 0.00 0.00 61.69 62.30 2obo s THR 76 Cb -0.08 -0.28 0.16 0.00 0.01 0.00 0.00 72.50 72.31 2obo s THR 76 CO 0.00 0.08 0.37 0.21 -0.69 0.00 0.00 174.62 174.59 2obo s ASN 77 N 2.15 3.21 0.36 3.53 3.84 0.19 -4.95 114.94 123.26 2obo s ASN 77 Ca 0.04 -3.24 0.25 0.00 0.21 0.00 0.00 52.86 50.12 2obo s ASN 77 Cb -0.13 -1.01 1.31 0.00 -0.55 0.00 0.00 41.25 40.86 2obo s ASN 77 CO -0.05 -0.16 1.76 0.58 -2.79 0.00 0.00 177.10 176.45 2obo h VAL 78 N 4.69 0.00 0.18 -5.21 2.07 -1.96 -0.94 116.25 115.09 2obo h VAL 78 Ca 0.16 -0.05 -0.33 0.00 0.82 0.00 0.00 66.70 67.30 2obo h VAL 78 Cb 0.86 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2obo h VAL 78 CO 0.52 0.00 -1.60 -0.78 0.02 0.00 0.00 177.57 175.73 2obo h ASP 79 N 0.00 0.61 0.02 0.57 1.82 -1.93 -3.33 116.42 114.17 2obo h ASP 79 Ca 0.00 -0.80 0.00 0.00 -0.39 0.00 0.00 57.03 55.84 2obo h ASP 79 Cb 0.07 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.88 2obo h ASP 79 CO 0.00 1.66 -0.09 0.00 -1.61 0.00 0.00 179.24 179.20 2obo n GLN 80 N -3.58 1.70 -2.09 0.28 6.02 -0.77 -4.93 117.38 114.00 2obo n GLN 80 Ca -0.20 -1.19 -0.09 0.00 -0.01 0.00 0.00 57.00 55.51 2obo n GLN 80 Cb 1.07 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.85 2obo n GLN 80 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2obo n ASP 81 N 0.39 -3.26 -4.33 1.08 2.03 -0.43 -4.91 116.55 107.11 2obo n ASP 81 Ca 0.15 0.01 -0.32 0.00 0.52 0.00 0.00 54.79 55.15 2obo n ASP 81 Cb 0.44 -2.46 -0.15 0.00 -0.72 0.00 0.00 41.12 38.23 2obo n ASP 81 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2obo s LEU 82 N -2.61 2.47 0.04 -2.67 2.96 -0.73 -0.72 118.68 117.42 2obo s LEU 82 Ca 0.00 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 2obo s LEU 82 Cb 0.00 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 2obo s LEU 82 CO 0.00 0.20 -0.05 0.68 -1.32 0.00 0.00 176.35 175.86 2obo s VAL 83 N 0.10 0.33 -0.15 1.68 -7.23 -1.09 0.53 120.40 114.57 2obo s VAL 83 Ca -0.08 -1.14 -0.10 0.00 -1.81 0.00 0.00 61.98 58.85 2obo s VAL 83 Cb -0.15 -0.62 0.05 0.00 0.56 0.00 0.00 36.38 36.22 2obo s VAL 83 CO 0.05 -0.53 0.37 -0.83 -0.31 0.00 0.00 175.10 173.86 2obo s GLY 84 N -1.76 -0.28 0.39 2.32 0.00 0.25 -1.48 107.32 106.76 2obo s GLY 84 Ca -0.09 1.28 0.08 0.00 0.00 0.00 0.00 44.72 45.98 2obo s GLY 84 CO -0.02 1.33 0.20 -0.98 0.00 0.00 0.00 173.10 173.64 2obo s TRP 85 N 0.93 2.65 0.46 1.90 0.51 -0.73 0.19 118.94 124.85 2obo s TRP 85 Ca -0.06 -0.51 -0.23 0.00 -2.12 0.00 0.00 56.10 53.19 2obo s TRP 85 Cb -0.06 -1.90 -0.07 0.00 -0.81 0.00 0.00 33.47 30.62 2obo s TRP 85 CO -0.07 0.18 1.14 -1.25 -0.51 0.00 0.00 176.95 176.44 2obo s PRO 86 N -3.92 3.77 0.11 4.98 0.04 -1.26 -0.88 135.00 137.83 2obo s PRO 86 Ca 0.41 1.71 -0.36 0.00 0.04 0.00 0.00 61.00 62.80 2obo s PRO 86 Cb 0.01 -2.37 -0.16 0.00 0.04 0.00 0.00 34.50 32.02 2obo s PRO 86 CO 0.23 -0.53 1.45 0.00 0.04 0.00 0.00 177.00 178.19 2obo n ALA 87 N -0.54 -0.02 -1.58 8.56 0.00 -0.14 -4.58 120.51 122.21 2obo n ALA 87 Ca 0.08 0.49 -0.30 0.00 0.00 0.00 0.00 53.44 53.70 2obo n ALA 87 Cb 0.49 -2.19 0.22 0.00 0.00 0.00 0.00 19.45 17.97 2obo n ALA 87 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2obo s PRO 88 N 0.73 -0.43 0.30 0.00 0.04 -1.26 -4.99 135.00 129.39 2obo s PRO 88 Ca 0.82 -0.38 -0.28 0.00 0.04 0.00 0.00 61.00 61.20 2obo s PRO 88 Cb -0.84 -1.72 -0.09 0.00 0.04 0.00 0.00 34.50 31.88 2obo s PRO 88 CO 0.44 -3.13 1.05 -0.65 0.04 0.00 0.00 177.00 174.75 2obo s GLN 89 N -5.77 4.57 0.00 4.56 -0.21 -1.26 -3.48 119.66 118.07 2obo s GLN 89 Ca 0.75 1.66 0.00 0.00 0.02 0.00 0.00 55.36 57.79 2obo s GLN 89 Cb -0.04 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 30.92 2obo s GLN 89 CO 0.55 0.19 0.00 0.41 -2.12 0.00 0.00 175.29 174.32 2obo n GLY 90 N 1.03 0.63 3.80 3.09 0.00 -1.26 -5.01 105.19 107.47 2obo n GLY 90 Ca 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 2obo n GLY 90 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2obo s SER 91 N -2.03 5.41 -0.02 1.61 1.04 -1.23 0.61 113.70 119.09 2obo s SER 91 Ca 0.00 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.16 2obo s SER 91 Cb 0.00 -1.34 -0.00 0.00 0.10 0.00 0.00 66.02 64.78 2obo s SER 91 CO 0.00 -0.03 -0.10 -0.13 0.98 0.00 0.00 173.24 173.95 2obo s ARG 92 N -3.82 1.00 -0.05 4.02 0.52 -0.20 -4.70 118.95 115.72 2obo s ARG 92 Ca 0.33 -0.36 -0.18 0.00 -0.52 0.00 0.00 55.73 54.99 2obo s ARG 92 Cb -0.08 -0.94 -0.05 0.00 0.52 0.00 0.00 34.95 34.41 2obo s ARG 92 CO 0.24 0.17 0.50 -1.12 0.02 0.00 0.00 175.30 175.11 2obo s SER 93 N 0.01 6.81 0.64 0.23 0.01 -1.26 -3.97 113.70 116.17 2obo s SER 93 Ca -0.00 0.97 -0.12 0.00 1.31 0.00 0.00 55.95 58.10 2obo s SER 93 Cb -0.07 -2.30 -0.02 0.00 0.21 0.00 0.00 66.02 63.84 2obo s SER 93 CO 0.00 0.12 1.05 -0.76 0.41 0.00 0.00 173.24 174.05 2obo s LEU 94 N -0.07 3.27 -0.14 2.44 1.43 0.17 -4.84 118.68 120.93 2obo s LEU 94 Ca 0.27 1.60 -0.09 0.00 -1.03 0.00 0.00 54.13 54.88 2obo s LEU 94 Cb -0.17 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.51 2obo s LEU 94 CO 0.13 -1.19 0.18 0.42 0.23 0.00 0.00 176.35 176.13 2obo s THR 95 N -2.93 5.41 0.74 5.49 -4.23 -1.26 -3.83 115.64 115.03 2obo s THR 95 Ca 0.58 0.30 -0.14 0.00 -1.18 0.00 0.00 61.69 61.25 2obo s THR 95 Cb -0.13 -3.48 0.05 0.00 1.34 0.00 0.00 72.50 70.28 2obo s THR 95 CO 0.49 0.54 1.17 -2.84 -0.54 0.00 0.00 174.62 173.44 2obo s PRO 96 N -0.44 2.13 0.35 3.99 0.02 -1.26 0.22 135.00 140.01 2obo s PRO 96 Ca 0.14 1.61 -0.25 0.00 0.02 0.00 0.00 61.00 62.52 2obo s PRO 96 Cb -0.12 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.45 2obo s PRO 96 CO 0.03 -1.81 0.95 0.00 -0.33 0.00 0.00 177.00 175.84 2obo n THR 98 N 0.31 0.20 -0.01 0.00 -2.24 -1.26 -4.72 114.28 106.56 2obo n THR 98 Ca 0.03 -0.20 0.08 0.00 -2.27 0.00 0.00 64.05 61.69 2obo n THR 98 Cb 0.51 0.91 -0.12 0.00 -2.10 0.00 0.00 70.33 69.53 2obo n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2obo n GLY 100 N 1.63 -0.35 3.88 0.00 0.00 -1.26 -4.98 105.19 104.10 2obo n GLY 100 Ca -0.03 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2obo n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2obo s SER 101 N -4.23 6.17 -0.01 1.61 0.15 -1.26 -4.98 113.70 111.15 2obo s SER 101 Ca 0.08 1.23 0.20 0.00 0.70 0.00 0.00 55.95 58.16 2obo s SER 101 Cb -0.04 -2.35 -0.25 0.00 -1.71 0.00 0.00 66.02 61.67 2obo s SER 101 CO 0.77 -0.82 0.72 -1.20 1.20 0.00 0.00 173.24 173.90 2obo n SER 102 N -2.62 0.71 -4.48 5.45 7.64 -1.26 -4.77 113.62 114.29 2obo n SER 102 Ca 0.04 -0.64 -0.43 0.00 1.01 0.00 0.00 58.87 58.85 2obo n SER 102 Cb 0.55 1.33 -0.02 0.00 -1.01 0.00 0.00 64.21 65.05 2obo n SER 102 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2obo s ASP 103 N -3.41 6.65 0.54 6.43 1.01 -1.26 -0.33 116.67 126.29 2obo s ASP 103 Ca 0.02 -2.02 -0.02 0.00 0.71 0.00 0.00 52.55 51.24 2obo s ASP 103 Cb 0.14 -2.44 0.01 0.00 1.01 0.00 0.00 42.92 41.65 2obo s ASP 103 CO 0.84 -1.13 0.80 -0.76 0.21 0.00 0.00 175.17 175.13 2obo s LEU 104 N 3.11 3.36 -0.08 1.23 1.02 0.48 -3.68 118.68 124.12 2obo s LEU 104 Ca 0.37 0.39 -0.03 0.00 0.02 0.00 0.00 54.13 54.88 2obo s LEU 104 Cb -0.03 -3.23 0.05 0.00 0.02 0.00 0.00 46.19 42.99 2obo s LEU 104 CO -0.08 -0.99 0.18 -0.31 0.02 0.00 0.00 176.35 175.17 2obo s TYR 105 N -2.80 -0.22 -0.13 0.29 2.02 0.13 -0.47 117.35 116.16 2obo s TYR 105 Ca 0.53 0.61 -0.07 0.00 -0.37 0.00 0.00 57.07 57.77 2obo s TYR 105 Cb -0.10 -0.12 -0.04 0.00 -0.40 0.00 0.00 41.96 41.29 2obo s TYR 105 CO 0.41 -0.23 0.13 -1.17 -1.57 0.00 0.00 175.55 173.12 2obo s LEU 106 N 1.68 4.33 -0.19 -1.29 2.96 0.76 -0.02 118.68 126.92 2obo s LEU 106 Ca -0.04 0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 54.25 2obo s LEU 106 Cb -0.12 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 2obo s LEU 106 CO -0.06 0.37 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.58 2obo s VAL 107 N -0.76 3.36 0.75 1.68 1.01 -1.20 0.10 120.40 125.34 2obo s VAL 107 Ca 0.14 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2obo s VAL 107 Cb -0.12 -2.49 0.13 0.00 0.00 0.00 0.00 36.38 33.90 2obo s VAL 107 CO 0.03 0.46 1.04 0.42 0.00 0.00 0.00 175.10 177.05 2obo s THR 108 N 1.01 2.16 -0.45 3.92 -4.23 0.20 -4.45 115.64 113.80 2obo s THR 108 Ca -0.00 -0.47 0.20 0.00 -1.18 0.00 0.00 61.69 60.24 2obo s THR 108 Cb -0.15 -2.69 0.20 0.00 1.34 0.00 0.00 72.50 71.21 2obo s THR 108 CO -0.00 0.00 1.61 -2.11 -0.54 0.00 0.00 174.62 173.58 2obo n ARG 109 N -2.97 0.14 -0.20 3.99 1.85 -1.26 -1.14 116.66 117.07 2obo n ARG 109 Ca 0.14 0.50 0.12 0.00 -1.00 0.00 0.00 57.85 57.61 2obo n ARG 109 Cb 0.60 -1.84 0.22 0.00 -1.05 0.00 0.00 32.46 30.39 2obo n ARG 109 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2obo n HIS 110 N -2.12 0.53 -1.10 2.89 8.25 -1.26 -4.95 115.22 117.46 2obo n HIS 110 Ca 0.01 -0.26 -0.03 0.00 -0.26 0.00 0.00 57.72 57.17 2obo n HIS 110 Cb 0.12 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 2obo n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2obo n ALA 111 N 1.50 -0.05 -1.96 -1.41 0.00 -0.29 -5.03 120.51 113.27 2obo n ALA 111 Ca 0.20 0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.36 2obo n ALA 111 Cb 0.61 -0.72 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 2obo n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2obo s ASP 112 N -2.79 6.92 -0.10 0.00 1.01 -1.26 -4.77 116.67 115.67 2obo s ASP 112 Ca 0.00 1.52 -0.01 0.00 0.71 0.00 0.00 52.55 54.78 2obo s ASP 112 Cb 0.00 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 2obo s ASP 112 CO 0.00 -0.24 -0.06 -0.69 0.21 0.00 0.00 175.17 174.39 2obo s VAL 113 N -2.00 3.79 -0.20 -1.27 1.01 -1.25 -0.63 120.40 119.85 2obo s VAL 113 Ca 0.56 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 2obo s VAL 113 Cb -0.11 -2.59 0.05 0.00 0.00 0.00 0.00 36.38 33.74 2obo s VAL 113 CO 0.16 0.56 -0.02 -0.63 0.00 0.00 0.00 175.10 175.17 2obo s ILE 114 N -0.39 1.05 0.54 2.22 1.01 0.29 -4.89 121.20 121.02 2obo s ILE 114 Ca 0.06 -0.80 -0.22 0.00 0.00 0.00 0.00 60.65 59.69 2obo s ILE 114 Cb -0.12 -1.37 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 2obo s ILE 114 CO 0.02 -0.06 1.37 -2.84 0.00 0.00 0.00 174.94 173.43 2obo s PRO 115 N 1.63 3.20 -0.13 2.79 0.02 -1.26 -0.17 135.00 141.08 2obo s PRO 115 Ca -0.02 2.26 -0.08 0.00 0.02 0.00 0.00 61.00 63.18 2obo s PRO 115 Cb -0.17 -2.30 0.05 0.00 0.02 0.00 0.00 34.50 32.09 2obo s PRO 115 CO -0.07 -1.15 0.31 0.08 -0.33 0.00 0.00 177.00 175.84 2obo s VAL 116 N -1.29 -0.03 -0.30 3.83 1.01 0.38 -2.35 120.40 121.65 2obo s VAL 116 Ca 0.70 0.10 -0.18 0.00 0.00 0.00 0.00 61.98 62.60 2obo s VAL 116 Cb -0.41 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2obo s VAL 116 CO 0.49 0.04 0.54 -0.13 0.00 0.00 0.00 175.10 176.04 2obo s ARG 117 N 1.09 3.87 -0.27 2.72 1.81 -0.52 -0.39 118.95 127.25 2obo s ARG 117 Ca -0.08 0.14 -0.29 0.00 -1.72 0.00 0.00 55.73 53.78 2obo s ARG 117 Cb -0.08 -3.73 -0.02 0.00 -0.45 0.00 0.00 34.95 30.67 2obo s ARG 117 CO -0.08 -0.51 1.73 0.50 -0.68 0.00 0.00 175.30 176.26 2obo s ARG 118 N 2.41 3.55 -0.20 3.54 3.52 0.55 -1.10 118.95 131.22 2obo s ARG 118 Ca 0.21 1.57 -0.22 0.00 -0.13 0.00 0.00 55.73 57.16 2obo s ARG 118 Cb -0.15 -4.13 -0.20 0.00 -1.56 0.00 0.00 34.95 28.91 2obo s ARG 118 CO 0.11 -1.59 0.27 0.00 -0.81 0.00 0.00 175.30 173.28 2obo h ARG 119 N 11.91 0.00 -5.10 5.12 2.47 -1.36 -3.48 114.38 123.95 2obo h ARG 119 Ca -0.34 -0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 57.84 2obo h ARG 119 Cb 1.16 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.35 2obo h ARG 119 CO 1.01 1.00 -0.54 0.20 0.56 0.00 0.00 179.97 182.20 2obo s GLY 120 N -4.79 2.46 0.00 0.04 0.00 -0.76 -4.98 107.32 99.28 2obo s GLY 120 Ca -0.28 -1.43 0.07 0.00 0.00 0.00 0.00 44.72 43.07 2obo s GLY 120 CO 0.60 -1.85 0.83 2.09 0.00 0.00 0.00 173.10 174.78 2obo n ASP 121 N -1.10 0.00 -0.59 1.64 5.68 -1.26 -2.32 116.55 118.61 2obo n ASP 121 Ca -0.06 -0.24 -0.00 0.00 -0.50 0.00 0.00 54.79 53.99 2obo n ASP 121 Cb 0.66 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.63 2obo n ASP 121 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2obo n SER 122 N -0.96 -0.05 -3.71 -1.12 3.41 -1.26 -4.60 113.62 105.33 2obo n SER 122 Ca 0.05 -1.40 -0.14 0.00 -0.26 0.00 0.00 58.87 57.12 2obo n SER 122 Cb 0.02 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 63.85 2obo n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2obo s ARG 123 N 0.00 0.70 -0.02 4.33 3.52 -0.98 -2.48 118.95 124.02 2obo s ARG 123 Ca 0.01 0.09 -0.13 0.00 -0.13 0.00 0.00 55.73 55.58 2obo s ARG 123 Cb 0.02 0.32 0.02 0.00 -1.56 0.00 0.00 34.95 33.75 2obo s ARG 123 CO -0.01 -0.18 0.27 0.20 -0.81 0.00 0.00 175.30 174.77 2obo s GLY 124 N -0.92 -0.12 -0.24 8.12 0.00 -1.07 -0.91 107.32 112.19 2obo s GLY 124 Ca -0.10 0.28 -0.12 0.00 0.00 0.00 0.00 44.72 44.78 2obo s GLY 124 CO 0.04 0.10 0.23 -1.35 0.00 0.00 0.00 173.10 172.13 2obo s SER 125 N -1.18 6.18 0.24 1.64 1.04 -0.26 -1.97 113.70 119.38 2obo s SER 125 Ca -0.12 0.19 -0.31 0.00 0.48 0.00 0.00 55.95 56.18 2obo s SER 125 Cb -0.05 -2.14 -0.12 0.00 0.10 0.00 0.00 66.02 63.80 2obo s SER 125 CO 0.03 -0.01 1.63 0.18 0.98 0.00 0.00 173.24 176.06 2obo n LEU 126 N 4.57 3.95 0.27 2.42 4.77 -1.00 -1.44 117.00 130.53 2obo n LEU 126 Ca -0.13 1.10 0.18 0.00 -0.03 0.00 0.00 56.01 57.13 2obo n LEU 126 Cb 0.52 -1.55 0.87 0.00 -2.33 0.00 0.00 43.42 40.93 2obo n LEU 126 CO 0.36 0.06 1.03 -0.07 -1.33 0.00 0.00 177.39 177.44 2obo h LEU 127 N 5.72 0.00 -6.51 2.23 3.38 -1.82 -3.36 115.31 114.95 2obo h LEU 127 Ca -0.45 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.29 2obo h LEU 127 Cb 1.22 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.66 2obo h LEU 127 CO 0.87 0.00 -0.55 -0.55 0.09 0.00 0.00 178.44 178.30 2obo s SER 128 N -5.05 0.79 0.54 -0.43 0.15 -1.26 -5.12 113.70 103.32 2obo s SER 128 Ca -0.02 -0.17 -0.22 0.00 0.70 0.00 0.00 55.95 56.25 2obo s SER 128 Cb 0.10 0.84 -0.06 0.00 -1.71 0.00 0.00 66.02 65.20 2obo s SER 128 CO 0.42 -0.33 1.24 -2.65 1.20 0.00 0.00 173.24 173.12 2obo n PRO 129 N 5.34 1.51 -4.14 5.44 -0.02 -1.26 -5.01 135.00 136.86 2obo n PRO 129 Ca -0.03 0.56 -0.12 0.00 -2.02 0.00 0.00 63.50 61.88 2obo n PRO 129 Cb 0.49 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.44 2obo n PRO 129 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2obo s ARG 130 N -2.72 0.76 0.44 -0.52 1.81 0.27 -4.97 118.95 114.01 2obo s ARG 130 Ca 0.71 -1.12 -0.25 0.00 -1.72 0.00 0.00 55.73 53.34 2obo s ARG 130 Cb -0.44 -0.34 -0.08 0.00 -0.45 0.00 0.00 34.95 33.64 2obo s ARG 130 CO 0.50 0.03 1.34 -1.25 -0.68 0.00 0.00 175.30 175.24 2obo s PRO 131 N -2.89 3.79 0.57 3.54 0.04 -1.26 0.13 135.00 138.91 2obo s PRO 131 Ca 0.04 2.23 0.31 0.00 0.04 0.00 0.00 61.00 63.61 2obo s PRO 131 Cb -0.01 -2.66 1.43 0.00 0.04 0.00 0.00 34.50 33.30 2obo s PRO 131 CO -0.02 -0.67 1.81 0.97 0.04 0.00 0.00 177.00 179.13 2obo h ILE 132 N 2.28 0.36 -1.00 0.56 6.09 -1.79 0.84 117.51 124.85 2obo h ILE 132 Ca -0.50 0.00 0.15 0.00 -1.37 0.00 0.00 64.86 63.13 2obo h ILE 132 Cb 1.26 0.49 -0.09 0.00 0.47 0.00 0.00 36.82 38.94 2obo h ILE 132 CO 0.61 0.00 0.62 0.77 -3.07 0.00 0.00 178.15 177.09 2obo h SER 133 N 0.00 0.86 0.22 2.19 4.64 -1.88 0.21 113.55 119.79 2obo h SER 133 Ca 0.36 0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.65 2obo h SER 133 Cb 1.72 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.69 2obo h SER 133 CO -0.00 0.41 -0.37 0.22 -0.87 0.00 0.00 176.83 176.21 2obo h TYR 134 N 0.90 0.26 0.00 4.77 3.20 -1.17 -2.96 116.97 121.97 2obo h TYR 134 Ca 0.52 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.33 2obo h TYR 134 Cb 0.65 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.86 2obo h TYR 134 CO -0.00 0.57 -0.88 1.28 -1.64 0.00 0.00 178.16 177.49 2obo n LEU 135 N -4.06 0.77 -4.71 2.82 4.32 -0.53 -4.93 117.00 110.68 2obo n LEU 135 Ca -0.01 -0.28 -0.43 0.00 -0.02 0.00 0.00 56.01 55.27 2obo n LEU 135 Cb 0.45 -0.09 -0.02 0.00 -1.62 0.00 0.00 43.42 42.14 2obo n LEU 135 CO 0.41 0.18 1.14 1.17 -1.22 0.00 0.00 177.39 179.07 2obo n LYS 136 N -1.58 2.42 -0.99 3.23 4.81 0.63 -2.47 118.16 124.21 2obo n LYS 136 Ca 0.04 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 2obo n LYS 136 Cb 0.35 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 32.82 2obo n LYS 136 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2obo n GLY 137 N 2.11 0.84 0.72 3.14 0.00 -1.26 -4.81 105.19 105.92 2obo n GLY 137 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2obo n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2obo n SER 138 N -0.01 2.21 -4.73 1.61 7.64 -1.03 -3.68 113.62 115.64 2obo n SER 138 Ca 0.00 -1.75 -0.42 0.00 1.01 0.00 0.00 58.87 57.71 2obo n SER 138 Cb 0.00 -0.06 -0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2obo n SER 138 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2obo n SER 139 N 0.71 3.25 0.00 6.43 7.64 -1.26 -1.20 113.62 129.18 2obo n SER 139 Ca 0.17 1.22 0.00 0.00 1.01 0.00 0.00 58.87 61.27 2obo n SER 139 Cb 0.45 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 2obo n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2obo n GLY 140 N 0.63 2.96 3.53 0.23 0.00 -0.13 -0.15 105.19 112.27 2obo n GLY 140 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2obo n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2obo n GLY 141 N -0.78 -1.35 3.87 -0.02 0.00 -0.34 -3.56 105.19 103.01 2obo n GLY 141 Ca 0.00 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 2obo n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2obo s PRO 142 N -4.30 3.83 -0.29 1.61 0.04 -1.26 -0.33 135.00 134.30 2obo s PRO 142 Ca 0.65 0.32 -0.06 0.00 0.04 0.00 0.00 61.00 61.95 2obo s PRO 142 Cb -0.23 -2.67 0.01 0.00 0.04 0.00 0.00 34.50 31.65 2obo s PRO 142 CO 0.63 0.33 0.07 -0.51 0.04 0.00 0.00 177.00 177.55 2obo s LEU 143 N -2.71 3.79 -0.05 -3.56 2.01 -0.07 -3.23 118.68 114.87 2obo s LEU 143 Ca 0.46 -0.73 -0.00 0.00 0.01 0.00 0.00 54.13 53.88 2obo s LEU 143 Cb -0.12 -1.86 -0.03 0.00 0.01 0.00 0.00 46.19 44.19 2obo s LEU 143 CO 0.21 -0.19 -0.01 -0.76 1.01 0.00 0.00 176.35 176.61 2obo s LEU 144 N 1.48 3.50 0.78 1.79 1.02 0.98 0.17 118.68 128.40 2obo s LEU 144 Ca 0.02 0.06 -0.09 0.00 0.02 0.00 0.00 54.13 54.14 2obo s LEU 144 Cb -0.17 -1.89 0.10 0.00 0.02 0.00 0.00 46.19 44.25 2obo s LEU 144 CO 0.02 0.33 1.12 0.00 0.02 0.00 0.00 176.35 177.84 2obo n PRO 146 N -3.19 0.08 -0.16 0.00 -0.02 -1.24 0.47 135.00 130.94 2obo n PRO 146 Ca 0.10 0.52 0.12 0.00 -2.02 0.00 0.00 63.50 62.22 2obo n PRO 146 Cb 0.60 -2.00 0.23 0.00 -0.02 0.00 0.00 33.50 32.31 2obo n PRO 146 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2obo n ALA 147 N -1.53 2.44 -2.22 3.55 0.00 -1.26 -4.95 120.51 116.53 2obo n ALA 147 Ca -0.01 -0.90 -0.14 0.00 0.00 0.00 0.00 53.44 52.39 2obo n ALA 147 Cb 0.28 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 2obo n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2obo n GLY 148 N 1.45 -0.13 3.72 0.00 0.00 0.18 -5.02 105.19 105.39 2obo n GLY 148 Ca 0.18 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2obo n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2obo s HIS 149 N -2.67 3.26 -0.14 1.61 3.76 -1.26 -4.77 115.29 115.07 2obo s HIS 149 Ca 0.00 0.25 -0.29 0.00 -0.15 0.00 0.00 55.06 54.87 2obo s HIS 149 Cb 0.00 -1.83 -0.07 0.00 1.11 0.00 0.00 32.58 31.79 2obo s HIS 149 CO 0.00 0.51 2.13 0.00 -0.85 0.00 0.00 174.74 176.53 2obo n ALA 150 N 2.17 1.63 -0.02 -1.40 0.00 0.13 -2.03 120.51 121.00 2obo n ALA 150 Ca -0.19 -0.07 -0.20 0.00 0.00 0.00 0.00 53.44 52.97 2obo n ALA 150 Cb 0.54 -2.81 -0.14 0.00 0.00 0.00 0.00 19.45 17.05 2obo n ALA 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2obo n VAL 151 N 6.93 1.72 -3.86 0.00 0.31 0.13 -1.14 118.33 122.41 2obo n VAL 151 Ca 0.27 -0.65 -0.04 0.00 -0.01 0.00 0.00 64.34 63.92 2obo n VAL 151 Cb 0.41 -1.64 0.02 0.00 -0.91 0.00 0.00 33.84 31.73 2obo n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2obo n GLY 152 N 2.04 0.69 3.43 2.92 0.00 -1.14 -1.41 105.19 111.72 2obo n GLY 152 Ca -0.34 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 2obo n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2obo s LEU 153 N 0.00 2.90 -0.01 0.99 1.02 0.13 -0.89 118.68 122.82 2obo s LEU 153 Ca 0.21 -0.23 -0.30 0.00 0.02 0.00 0.00 54.13 53.83 2obo s LEU 153 Cb -0.03 -1.66 -0.07 0.00 0.02 0.00 0.00 46.19 44.45 2obo s LEU 153 CO 0.06 0.20 1.81 0.12 0.02 0.00 0.00 176.35 178.57 2obo s PHE 154 N 0.15 1.63 -0.27 0.29 5.36 0.56 0.25 117.98 125.94 2obo s PHE 154 Ca -0.05 -0.13 -0.13 0.00 -0.96 0.00 0.00 56.93 55.66 2obo s PHE 154 Cb -0.15 -4.08 -0.12 0.00 -0.34 0.00 0.00 43.02 38.33 2obo s PHE 154 CO 0.04 -4.71 -0.35 -2.13 -1.46 0.00 0.00 175.22 166.61 2obo n ARG 155 N 7.34 0.58 -3.51 10.12 0.63 0.08 -0.95 116.66 130.95 2obo n ARG 155 Ca 0.19 0.25 -0.10 0.00 -0.92 0.00 0.00 57.85 57.26 2obo n ARG 155 Cb 0.42 -1.47 -0.03 0.00 0.45 0.00 0.00 32.46 31.83 2obo n ARG 155 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2obo s ALA 156 N -2.50 -1.81 0.36 5.13 0.00 -1.04 -4.80 121.76 117.10 2obo s ALA 156 Ca -0.38 1.08 -0.10 0.00 0.00 0.00 0.00 51.96 52.56 2obo s ALA 156 Cb 0.14 0.22 -0.06 0.00 0.00 0.00 0.00 23.12 23.42 2obo s ALA 156 CO 0.49 -0.59 0.71 0.00 0.00 0.00 0.00 175.76 176.36 2obo s ALA 157 N -2.63 3.41 -0.35 0.00 0.00 -1.26 0.54 121.76 121.47 2obo s ALA 157 Ca 0.02 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 51.76 2obo s ALA 157 Cb -0.01 -2.62 0.10 0.00 0.00 0.00 0.00 23.12 20.60 2obo s ALA 157 CO -0.06 0.10 0.07 0.08 0.00 0.00 0.00 175.76 175.96 2obo s VAL 158 N -2.24 2.07 0.03 0.00 1.01 0.72 -4.81 120.40 117.18 2obo s VAL 158 Ca 0.50 -2.27 0.08 0.00 0.00 0.00 0.00 61.98 60.29 2obo s VAL 158 Cb -0.10 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2obo s VAL 158 CO 0.29 -0.63 -0.23 0.00 0.00 0.00 0.00 175.10 174.53 2obo s THR 160 N -0.82 3.14 -1.29 0.00 2.01 -1.00 -4.58 115.64 113.10 2obo s THR 160 Ca 0.12 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 61.13 2obo s THR 160 Cb -0.10 -2.60 0.01 0.00 0.01 0.00 0.00 72.50 69.81 2obo s THR 160 CO 0.03 0.17 0.71 0.54 -0.69 0.00 0.00 174.62 175.38 2obo n ARG 161 N 4.72 -5.25 -1.36 4.92 1.74 -1.26 -2.55 116.66 117.61 2obo n ARG 161 Ca -0.16 0.77 -0.07 0.00 -0.77 0.00 0.00 57.85 57.62 2obo n ARG 161 Cb 0.47 -5.42 -0.03 0.00 -1.02 0.00 0.00 32.46 26.46 2obo n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2obo n GLY 162 N -1.57 0.78 2.97 -0.13 0.00 -1.26 -5.01 105.19 100.97 2obo n GLY 162 Ca -0.06 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 2obo n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2obo s VAL 163 N -2.27 1.76 -0.03 1.61 1.01 -1.06 -2.27 120.40 119.14 2obo s VAL 163 Ca 0.00 -1.48 -0.30 0.00 0.00 0.00 0.00 61.98 60.20 2obo s VAL 163 Cb 0.00 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 2obo s VAL 163 CO 0.00 -0.18 1.36 0.00 0.00 0.00 0.00 175.10 176.29 2obo s ALA 164 N 1.27 3.57 -0.02 5.51 0.00 0.12 -2.38 121.76 129.83 2obo s ALA 164 Ca -0.04 0.79 0.02 0.00 0.00 0.00 0.00 51.96 52.74 2obo s ALA 164 Cb -0.19 -3.59 0.04 0.00 0.00 0.00 0.00 23.12 19.37 2obo s ALA 164 CO -0.07 -0.94 0.84 0.36 0.00 0.00 0.00 175.76 175.95 2obo n LYS 165 N 5.58 0.52 -3.59 0.00 2.85 -1.14 -0.56 118.16 121.82 2obo n LYS 165 Ca 0.13 -1.08 -0.05 0.00 -1.05 0.00 0.00 58.31 56.25 2obo n LYS 165 Cb 0.44 -0.69 -0.02 0.00 -0.65 0.00 0.00 35.03 34.11 2obo n LYS 165 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2obo s ALA 166 N -0.49 -2.03 0.00 0.58 0.00 -1.19 -2.38 121.76 116.25 2obo s ALA 166 Ca 0.04 1.55 -0.08 0.00 0.00 0.00 0.00 51.96 53.48 2obo s ALA 166 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.94 2obo s ALA 166 CO 0.00 -0.55 0.15 0.14 0.00 0.00 0.00 175.76 175.50 2obo s VAL 167 N -2.28 0.08 0.12 0.00 -7.23 -0.83 -0.20 120.40 110.06 2obo s VAL 167 Ca 0.08 -0.66 -0.05 0.00 -1.81 0.00 0.00 61.98 59.54 2obo s VAL 167 Cb -0.01 -0.44 -0.05 0.00 0.56 0.00 0.00 36.38 36.44 2obo s VAL 167 CO -0.05 -0.36 0.36 -1.81 -0.31 0.00 0.00 175.10 172.92 2obo s ASP 168 N -1.34 6.49 0.02 4.85 1.01 0.19 -2.58 116.67 125.30 2obo s ASP 168 Ca -0.14 0.57 -0.15 0.00 0.71 0.00 0.00 52.55 53.53 2obo s ASP 168 Cb -0.07 -2.08 0.02 0.00 1.01 0.00 0.00 42.92 41.80 2obo s ASP 168 CO 0.02 0.08 0.33 0.72 0.21 0.00 0.00 175.17 176.53 2obo s PHE 169 N -1.61 -0.17 -0.52 4.23 -0.12 -1.04 -0.74 117.98 118.01 2obo s PHE 169 Ca 0.39 0.16 -0.21 0.00 -0.05 0.00 0.00 56.93 57.23 2obo s PHE 169 Cb -0.12 0.12 0.05 0.00 -0.63 0.00 0.00 43.02 42.44 2obo s PHE 169 CO 0.24 -0.47 0.74 0.42 -0.05 0.00 0.00 175.22 176.10 2obo s ILE 170 N -1.98 4.70 0.51 -4.49 1.01 0.14 -4.71 121.20 116.38 2obo s ILE 170 Ca -0.09 -0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.16 2obo s ILE 170 Cb -0.03 -4.37 -0.06 0.00 0.01 0.00 0.00 42.46 38.01 2obo s ILE 170 CO 0.00 -0.89 1.37 -2.16 0.00 0.00 0.00 174.94 173.26 2obo s PRO 171 N 3.10 3.33 0.49 2.79 0.04 -1.26 0.19 135.00 143.67 2obo s PRO 171 Ca 0.21 2.27 0.24 0.00 0.04 0.00 0.00 61.00 63.75 2obo s PRO 171 Cb -0.16 -2.38 1.28 0.00 0.04 0.00 0.00 34.50 33.28 2obo s PRO 171 CO 0.15 -1.05 1.92 -0.39 0.04 0.00 0.00 177.00 177.67 2obo h VAL 172 N 1.72 0.68 -0.80 -0.36 -1.51 -1.53 0.37 116.25 114.81 2obo h VAL 172 Ca -0.51 -0.06 0.16 0.00 -1.23 0.00 0.00 66.70 65.06 2obo h VAL 172 Cb 1.29 0.49 -0.10 0.00 -2.13 0.00 0.00 31.29 30.83 2obo h VAL 172 CO 0.58 0.03 0.33 -0.33 -1.23 0.00 0.00 177.57 176.96 2obo h GLU 173 N 0.17 0.44 -0.24 5.19 3.07 -1.89 0.42 114.58 121.75 2obo h GLU 173 Ca 0.38 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2obo h GLU 173 Cb 1.23 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 2obo h GLU 173 CO -0.07 0.29 0.15 -0.91 -1.40 0.00 0.00 179.01 177.07 2obo h ASN 174 N 0.45 0.28 -0.26 1.42 4.21 -1.26 0.62 115.58 121.04 2obo h ASN 174 Ca 0.45 -0.03 0.02 0.00 1.21 0.00 0.00 56.30 57.95 2obo h ASN 174 Cb 0.72 -0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.82 2obo h ASN 174 CO -0.43 0.23 0.10 -0.07 -1.29 0.00 0.00 177.43 175.97 2obo h LEU 175 N 0.31 0.13 -1.37 1.61 4.07 -0.75 0.22 115.31 119.54 2obo h LEU 175 Ca 0.09 0.02 -0.07 0.00 0.08 0.00 0.00 57.88 58.00 2obo h LEU 175 Cb -0.01 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 2obo h LEU 175 CO -0.02 0.11 -0.31 -0.33 -1.08 0.00 0.00 178.44 176.81 2obo h GLU 176 N 0.23 0.00 0.01 1.13 5.08 0.19 -2.73 114.58 118.49 2obo h GLU 176 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2obo h GLU 176 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2obo h GLU 176 CO -0.10 0.31 -0.00 1.15 -1.00 0.00 0.00 179.01 179.37 2obo h THR 177 N 0.00 1.26 0.00 1.13 2.02 0.20 -2.90 112.91 114.62 2obo h THR 177 Ca -0.00 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2obo h THR 177 Cb 0.56 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2obo h THR 177 CO 0.04 0.21 0.00 0.41 0.37 0.00 0.00 175.52 176.55 2obo n THR 178 N -4.93 1.48 1.09 3.16 -1.04 0.61 -5.08 114.28 109.57 2obo n THR 178 Ca -0.08 0.37 0.12 0.00 -2.04 0.00 0.00 64.05 62.42 2obo n THR 178 Cb 0.19 -1.29 0.17 0.00 -1.82 0.00 0.00 70.33 67.59 2obo n THR 178 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66