#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbo h ALA 21 N 0.00 0.73 -2.30 0.55 0.00 -1.97 -3.31 119.26 112.96 3dbo h ALA 21 Ca 0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 3dbo h ALA 21 Cb 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 17.79 17.44 3dbo h ALA 21 CO 0.00 0.59 -0.69 0.00 0.00 0.00 0.00 179.25 179.16 3dbo s ALA 22 N -4.95 0.62 0.25 0.00 0.00 -1.26 -1.64 121.76 114.77 3dbo s ALA 22 Ca -0.12 -1.21 -0.17 0.00 0.00 0.00 0.00 51.96 50.46 3dbo s ALA 22 Cb 0.13 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.49 3dbo s ALA 22 CO 0.85 -0.31 0.58 0.20 0.00 0.00 0.00 175.76 177.07 3dbo s GLY 23 N -2.85 0.13 -0.26 0.00 0.00 -0.71 -4.36 107.32 99.28 3dbo s GLY 23 Ca 0.07 -0.49 -0.02 0.00 0.00 0.00 0.00 44.72 44.28 3dbo s GLY 23 CO -0.08 -0.33 -0.04 0.14 0.00 0.00 0.00 173.10 172.80 3dbo s VAL 24 N -3.94 3.05 0.19 1.40 1.01 -0.10 -1.51 120.40 120.50 3dbo s VAL 24 Ca 0.15 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 3dbo s VAL 24 Cb -0.03 -2.55 -0.08 0.00 0.00 0.00 0.00 36.38 33.72 3dbo s VAL 24 CO 0.05 0.18 1.12 -0.76 0.00 0.00 0.00 175.10 175.69 3dbo s LEU 25 N 1.35 4.49 0.00 3.92 1.43 0.38 -0.62 118.68 129.63 3dbo s LEU 25 Ca 0.00 2.15 -0.01 0.00 -1.03 0.00 0.00 54.13 55.24 3dbo s LEU 25 Cb -0.17 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.50 3dbo s LEU 25 CO -0.03 -0.25 0.35 -0.90 0.23 0.00 0.00 176.35 175.75 3dbo n ASP 26 N 2.26 0.35 0.03 2.29 5.75 -0.75 -4.22 116.55 122.26 3dbo n ASP 26 Ca 0.03 -1.32 -0.10 0.00 -0.01 0.00 0.00 54.79 53.39 3dbo n ASP 26 Cb 0.46 -0.24 0.05 0.00 -1.03 0.00 0.00 41.12 40.35 3dbo n ASP 26 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3dbo h THR 27 N -0.63 1.34 -0.17 2.12 2.02 -1.94 -3.29 112.91 112.36 3dbo h THR 27 Ca -0.12 -1.94 0.03 0.00 0.77 0.00 0.00 66.41 65.15 3dbo h THR 27 Cb 0.40 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 3dbo h THR 27 CO 0.11 0.59 0.12 0.77 0.37 0.00 0.00 175.52 177.48 3dbo h SER 28 N 0.35 0.10 0.14 4.18 4.64 -1.94 -1.29 113.55 119.73 3dbo h SER 28 Ca -0.01 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 3dbo h SER 28 Cb 1.19 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3dbo h SER 28 CO 0.11 0.07 -0.13 0.58 -0.87 0.00 0.00 176.83 176.59 3dbo h VAL 29 N 0.12 1.09 0.00 0.95 2.07 -1.86 -2.23 116.25 116.38 3dbo h VAL 29 Ca 0.07 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3dbo h VAL 29 Cb 0.15 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3dbo h VAL 29 CO -0.01 0.13 0.00 0.49 0.02 0.00 0.00 177.57 178.20 3dbo n PHE 30 N -4.37 0.79 -3.84 1.57 3.72 -0.49 -4.83 117.46 110.02 3dbo n PHE 30 Ca -0.03 0.24 -0.37 0.00 -0.05 0.00 0.00 57.45 57.24 3dbo n PHE 30 Cb 0.20 -0.89 -0.06 0.00 -0.94 0.00 0.00 39.48 37.80 3dbo n PHE 30 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3dbo s ILE 31 N -3.11 5.46 0.37 4.37 1.01 -0.84 -5.01 121.20 123.45 3dbo s ILE 31 Ca 0.10 0.27 -0.27 0.00 0.00 0.00 0.00 60.65 60.76 3dbo s ILE 31 Cb 0.13 -3.43 -0.09 0.00 0.01 0.00 0.00 42.46 39.07 3dbo s ILE 31 CO 0.56 0.61 1.22 0.00 0.00 0.00 0.00 174.94 177.33 3dbo s ALA 32 N -1.01 3.29 0.39 9.38 0.00 -1.26 -4.99 121.76 127.55 3dbo s ALA 32 Ca 0.16 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 53.05 3dbo s ALA 32 Cb -0.12 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 3dbo s ALA 32 CO 0.05 -0.56 0.80 -1.14 0.00 0.00 0.00 175.76 174.91 3dbo s GLN 38 N -2.06 3.94 0.52 0.00 0.74 -1.26 -5.17 119.66 116.38 3dbo s GLN 38 Ca 0.53 0.68 -0.13 0.00 0.05 0.00 0.00 55.36 56.50 3dbo s GLN 38 Cb -0.34 -2.35 -0.06 0.00 1.10 0.00 0.00 33.01 31.35 3dbo s GLN 38 CO 0.44 0.01 0.94 -0.51 -0.55 0.00 0.00 175.29 175.63 3dbo s LEU 39 N -3.45 3.54 -1.13 3.68 1.43 -1.26 -4.98 118.68 116.50 3dbo s LEU 39 Ca 0.55 1.39 -0.20 0.00 -1.03 0.00 0.00 54.13 54.83 3dbo s LEU 39 Cb -0.10 -4.36 0.07 0.00 0.03 0.00 0.00 46.19 41.83 3dbo s LEU 39 CO 0.24 -0.64 1.54 -0.62 0.23 0.00 0.00 176.35 177.10 3dbo s ASP 40 N -3.52 6.67 0.35 2.29 -1.08 -0.22 -4.85 116.67 116.31 3dbo s ASP 40 Ca 0.55 -1.94 0.03 0.00 -0.52 0.00 0.00 52.55 50.67 3dbo s ASP 40 Cb -0.10 -2.56 0.65 0.00 -1.46 0.00 0.00 42.92 39.45 3dbo s ASP 40 CO 0.39 -1.32 1.98 -0.33 0.52 0.00 0.00 175.17 176.42 3dbo h GLU 41 N 8.75 0.72 -0.79 4.34 4.39 -1.93 -2.40 114.58 127.66 3dbo h GLU 41 Ca 0.30 -0.07 0.22 0.00 0.34 0.00 0.00 59.36 60.15 3dbo h GLU 41 Cb 0.95 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.41 3dbo h GLU 41 CO 1.41 0.54 0.56 0.00 -1.16 0.00 0.00 179.01 180.36 3dbo h ALA 42 N 1.59 2.62 -0.00 3.43 0.00 -2.01 -1.98 119.26 122.90 3dbo h ALA 42 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3dbo h ALA 42 Cb 0.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dbo h ALA 42 CO -0.03 -0.85 -0.54 1.28 0.00 0.00 0.00 179.25 179.10 3dbo n LEU 43 N -4.35 0.62 -4.71 0.00 4.32 -0.90 -4.87 117.00 107.11 3dbo n LEU 43 Ca 0.16 -0.09 -0.42 0.00 -0.02 0.00 0.00 56.01 55.64 3dbo n LEU 43 Cb 0.81 -0.20 -0.03 0.00 -1.62 0.00 0.00 43.42 42.37 3dbo n LEU 43 CO 0.37 0.15 1.01 -0.63 -1.22 0.00 0.00 177.39 177.07 3dbo s ILE 44 N -2.95 3.69 1.04 -0.08 1.01 -0.75 -4.87 121.20 118.28 3dbo s ILE 44 Ca 0.12 1.17 -0.11 0.00 0.00 0.00 0.00 60.65 61.83 3dbo s ILE 44 Cb 0.17 -3.75 0.21 0.00 0.01 0.00 0.00 42.46 39.11 3dbo s ILE 44 CO 0.71 0.06 1.09 -2.84 0.00 0.00 0.00 174.94 173.96 3dbo s PRO 45 N 1.48 0.06 0.28 2.79 0.02 -1.26 -4.93 135.00 133.44 3dbo s PRO 45 Ca 0.62 1.20 -0.02 0.00 0.02 0.00 0.00 61.00 62.82 3dbo s PRO 45 Cb -0.32 -1.64 0.40 0.00 0.02 0.00 0.00 34.50 32.95 3dbo s PRO 45 CO 0.28 -3.17 1.87 -0.44 -0.33 0.00 0.00 177.00 175.21 3dbo h ASP 46 N -2.24 0.86 -3.82 2.53 3.32 -1.61 -3.42 116.42 112.04 3dbo h ASP 46 Ca -0.52 -0.10 -0.63 0.00 0.02 0.00 0.00 57.03 55.79 3dbo h ASP 46 Cb 1.30 -0.22 -0.32 0.00 0.22 0.00 0.00 39.33 40.31 3dbo h ASP 46 CO 0.46 0.75 -0.86 -0.13 -1.72 0.00 0.00 179.24 177.74 3dbo s ARG 47 N -5.49 2.29 0.07 3.56 1.81 -0.65 -5.04 118.95 115.50 3dbo s ARG 47 Ca -0.11 -0.76 0.07 0.00 -1.72 0.00 0.00 55.73 53.22 3dbo s ARG 47 Cb 0.16 -1.90 -0.03 0.00 -0.45 0.00 0.00 34.95 32.73 3dbo s ARG 47 CO 0.80 0.27 -0.19 0.14 -0.68 0.00 0.00 175.30 175.64 3dbo s VAL 48 N 0.05 1.55 0.34 3.52 -7.23 -1.26 -1.73 120.40 115.63 3dbo s VAL 48 Ca -0.07 -1.32 0.03 0.00 -1.81 0.00 0.00 61.98 58.81 3dbo s VAL 48 Cb -0.14 -1.39 -0.05 0.00 0.56 0.00 0.00 36.38 35.36 3dbo s VAL 48 CO 0.04 0.02 0.09 0.00 -0.31 0.00 0.00 175.10 174.94 3dbo s ALA 49 N -1.00 2.41 0.00 1.32 0.00 -0.57 -4.71 121.76 119.21 3dbo s ALA 49 Ca 0.05 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.24 3dbo s ALA 49 Cb -0.09 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.80 3dbo s ALA 49 CO 0.03 -0.35 0.00 -2.37 0.00 0.00 0.00 175.76 173.07 3dbo n THR 50 N -0.71 0.00 -4.55 0.00 5.66 -0.29 -0.47 114.28 113.91 3dbo n THR 50 Ca -0.03 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.72 3dbo n THR 50 Cb 0.66 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.34 3dbo n THR 50 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3dbo s THR 51 N -0.81 1.39 0.44 1.09 -4.23 -1.26 -0.46 115.64 111.81 3dbo s THR 51 Ca 0.00 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.78 3dbo s THR 51 Cb 0.00 -2.75 0.30 0.00 1.34 0.00 0.00 72.50 71.40 3dbo s THR 51 CO 0.00 0.00 2.10 -0.37 -0.54 0.00 0.00 174.62 175.81 3dbo h VAL 52 N 1.88 0.57 -0.41 2.29 -1.51 -1.57 -2.36 116.25 115.15 3dbo h VAL 52 Ca -0.42 -0.44 -0.04 0.00 -1.23 0.00 0.00 66.70 64.57 3dbo h VAL 52 Cb 1.25 1.29 -0.02 0.00 -2.13 0.00 0.00 31.29 31.68 3dbo h VAL 52 CO 0.73 0.10 0.10 0.58 -1.23 0.00 0.00 177.57 177.85 3dbo h VAL 53 N 0.00 1.23 -0.49 7.19 2.07 -1.95 -0.73 116.25 123.57 3dbo h VAL 53 Ca -0.00 -0.77 -0.13 0.00 0.82 0.00 0.00 66.70 66.62 3dbo h VAL 53 Cb 0.28 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 3dbo h VAL 53 CO 0.01 0.27 -0.20 0.74 0.02 0.00 0.00 177.57 178.41 3dbo h THR 54 N 0.51 1.27 -0.48 2.57 2.02 -1.81 -0.50 112.91 116.49 3dbo h THR 54 Ca 0.13 -1.36 0.09 0.00 0.77 0.00 0.00 66.41 66.03 3dbo h THR 54 Cb 0.30 1.10 -0.07 0.00 -1.74 0.00 0.00 68.15 67.74 3dbo h THR 54 CO 0.00 0.47 0.04 0.25 0.37 0.00 0.00 175.52 176.65 3dbo h LEU 55 N 0.86 -0.12 -0.41 2.58 5.85 -1.23 0.26 115.31 123.11 3dbo h LEU 55 Ca 0.12 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 3dbo h LEU 55 Cb 0.78 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 3dbo h LEU 55 CO 0.06 -0.03 0.24 0.00 -0.34 0.00 0.00 178.44 178.38 3dbo h ALA 56 N 1.40 0.52 -0.43 1.25 0.00 -0.87 -1.80 119.26 119.34 3dbo h ALA 56 Ca 0.24 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 3dbo h ALA 56 Cb 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3dbo h ALA 56 CO -0.36 0.02 -0.22 0.93 0.00 0.00 0.00 179.25 179.62 3dbo h GLU 57 N 0.54 0.90 -0.44 0.00 5.08 -0.55 -0.32 114.58 119.78 3dbo h GLU 57 Ca 0.15 -0.40 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 3dbo h GLU 57 Cb 0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3dbo h GLU 57 CO -0.03 1.05 0.01 -0.07 -1.00 0.00 0.00 179.01 178.98 3dbo h LEU 58 N 0.73 0.68 -0.26 1.33 3.38 -0.95 -1.32 115.31 118.91 3dbo h LEU 58 Ca 0.09 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3dbo h LEU 58 Cb 0.79 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3dbo h LEU 58 CO 0.06 0.75 -0.16 -0.09 0.09 0.00 0.00 178.44 179.09 3dbo h ARG 59 N 0.68 0.57 -0.58 1.13 2.43 -1.02 -2.21 114.38 115.37 3dbo h ARG 59 Ca 0.14 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 3dbo h ARG 59 Cb 0.40 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 3dbo h ARG 59 CO 0.01 0.84 0.33 -0.24 -1.51 0.00 0.00 179.97 179.41 3dbo h VAL 60 N 0.29 1.17 -0.54 0.20 3.04 -0.93 -1.99 116.25 117.49 3dbo h VAL 60 Ca 0.05 -0.41 0.10 0.00 -1.01 0.00 0.00 66.70 65.43 3dbo h VAL 60 Cb 0.69 0.37 -0.08 0.00 -2.01 0.00 0.00 31.29 30.27 3dbo h VAL 60 CO 0.05 0.19 0.11 1.23 -1.01 0.00 0.00 177.57 178.13 3dbo h GLY 61 N 0.86 0.68 0.98 3.17 0.00 -0.86 0.12 103.07 108.01 3dbo h GLY 61 Ca 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 3dbo h GLY 61 CO -0.04 -0.09 0.21 -2.08 0.00 0.00 0.00 176.54 174.55 3dbo h VAL 62 N 0.25 1.13 0.00 4.60 2.07 -0.78 -2.33 116.25 121.19 3dbo h VAL 62 Ca 0.28 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 3dbo h VAL 62 Cb 0.39 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3dbo h VAL 62 CO -0.36 0.13 -0.32 -0.07 0.02 0.00 0.00 177.57 176.97 3dbo h LEU 63 N 0.47 0.00 0.00 2.57 3.38 -0.76 -3.05 115.31 117.92 3dbo h LEU 63 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3dbo h LEU 63 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3dbo h LEU 63 CO -0.02 0.32 -0.61 0.00 0.09 0.00 0.00 178.44 178.22 3dbo h ALA 64 N 1.68 0.62 -2.35 1.53 0.00 -0.63 -3.48 119.26 116.62 3dbo h ALA 64 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 3dbo h ALA 64 Cb 0.83 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.69 3dbo h ALA 64 CO 0.04 0.00 0.68 0.00 0.00 0.00 0.00 179.25 179.98 3dbo n ALA 65 N -1.90 1.30 0.06 0.00 0.00 -0.89 -4.91 120.51 114.17 3dbo n ALA 65 Ca 0.03 0.42 -0.04 0.00 0.00 0.00 0.00 53.44 53.84 3dbo n ALA 65 Cb 0.46 -2.31 -0.09 0.00 0.00 0.00 0.00 19.45 17.52 3dbo n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbo h ALA 66 N 4.70 0.56 -2.30 0.00 0.00 -1.92 -3.46 119.26 116.85 3dbo h ALA 66 Ca -0.45 -0.91 -0.32 0.00 0.00 0.00 0.00 54.91 53.23 3dbo h ALA 66 Cb 1.27 0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.96 3dbo h ALA 66 CO 0.79 1.13 -0.71 0.95 0.00 0.00 0.00 179.25 181.41 3dbo s THR 67 N -2.77 1.10 0.34 0.00 -4.23 -1.26 -5.05 115.64 103.76 3dbo s THR 67 Ca -0.00 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.55 3dbo s THR 67 Cb 0.09 -1.77 0.28 0.00 1.34 0.00 0.00 72.50 72.44 3dbo s THR 67 CO 0.80 -0.73 1.96 0.74 -0.54 0.00 0.00 174.62 176.84 3dbo h THR 68 N 2.90 1.07 -0.36 3.99 2.02 -1.98 -0.59 112.91 119.95 3dbo h THR 68 Ca -0.37 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 3dbo h THR 68 Cb 1.19 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3dbo h THR 68 CO 0.62 0.16 0.02 -0.78 0.37 0.00 0.00 175.52 175.91 3dbo h ASP 69 N 0.86 0.61 -0.36 4.18 3.58 -1.99 0.17 116.42 123.47 3dbo h ASP 69 Ca 0.32 -0.30 -0.07 0.00 0.42 0.00 0.00 57.03 57.40 3dbo h ASP 69 Cb 0.17 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 3dbo h ASP 69 CO -0.10 0.75 -0.07 0.40 -2.88 0.00 0.00 179.24 177.35 3dbo h ILE 70 N 0.44 1.27 -0.45 2.25 2.04 -1.89 -1.89 117.51 119.28 3dbo h ILE 70 Ca 0.10 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 64.88 3dbo h ILE 70 Cb 0.43 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 3dbo h ILE 70 CO 0.02 0.37 0.25 -0.09 0.00 0.00 0.00 178.15 178.70 3dbo h ARG 71 N 0.47 0.49 -0.68 2.37 2.43 -1.00 -0.12 114.38 118.34 3dbo h ARG 71 Ca 0.09 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3dbo h ARG 71 Cb 0.56 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 3dbo h ARG 71 CO 0.03 0.33 0.37 0.00 -1.51 0.00 0.00 179.97 179.19 3dbo h ALA 72 N 1.21 0.87 -0.24 2.80 0.00 -0.84 0.56 119.26 123.63 3dbo h ALA 72 Ca 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dbo h ALA 72 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3dbo h ALA 72 CO -0.10 0.38 0.13 1.96 0.00 0.00 0.00 179.25 181.63 3dbo h GLN 73 N 0.93 0.34 -0.15 0.00 4.20 -0.89 -1.94 115.11 117.61 3dbo h GLN 73 Ca 0.24 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.80 3dbo h GLN 73 Cb 0.04 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3dbo h GLN 73 CO -0.04 0.30 -0.40 0.00 -0.67 0.00 0.00 178.83 178.02 3dbo h ARG 74 N 0.28 0.33 -0.43 1.46 3.08 -0.83 -1.73 114.38 116.54 3dbo h ARG 74 Ca 0.09 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3dbo h ARG 74 Cb 0.06 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 3dbo h ARG 74 CO -0.01 0.68 0.11 1.25 -1.07 0.00 0.00 179.97 180.93 3dbo h LEU 75 N 0.27 0.64 -0.93 3.04 5.85 -0.76 -0.49 115.31 122.94 3dbo h LEU 75 Ca 0.03 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.63 3dbo h LEU 75 Cb 0.84 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 3dbo h LEU 75 CO 0.07 0.70 0.56 0.00 -0.34 0.00 0.00 178.44 179.43 3dbo h ALA 76 N 0.96 1.37 -0.23 1.25 0.00 -1.01 -0.56 119.26 121.05 3dbo h ALA 76 Ca 0.13 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3dbo h ALA 76 Cb 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3dbo h ALA 76 CO 0.00 0.16 0.11 1.15 0.00 0.00 0.00 179.25 180.68 3dbo h THR 77 N 0.90 1.13 -0.70 0.00 2.02 -0.71 -1.52 112.91 114.04 3dbo h THR 77 Ca 0.46 -0.37 0.04 0.00 0.77 0.00 0.00 66.41 67.30 3dbo h THR 77 Cb 0.45 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 3dbo h THR 77 CO -0.27 0.13 0.42 0.25 0.37 0.00 0.00 175.52 176.43 3dbo h LEU 78 N 0.25 0.68 -1.59 2.58 5.85 -0.75 -2.11 115.31 120.21 3dbo h LEU 78 Ca 0.08 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 3dbo h LEU 78 Cb 0.10 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 3dbo h LEU 78 CO -0.01 0.46 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.99 3dbo h GLU 79 N 0.81 0.00 0.00 1.25 5.08 -0.85 -2.82 114.58 118.06 3dbo h GLU 79 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3dbo h GLU 79 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3dbo h GLU 79 CO -0.13 0.22 0.00 0.66 -1.00 0.00 0.00 179.01 178.76 3dbo h SER 80 N 0.00 0.00 -0.37 1.42 4.64 -0.56 -1.17 113.55 117.52 3dbo h SER 80 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dbo h SER 80 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3dbo h SER 80 CO 0.03 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.32 3dbo n VAL 81 N -2.87 0.48 -0.02 0.95 0.24 -1.06 -4.59 118.33 111.45 3dbo n VAL 81 Ca -0.02 -0.64 0.02 0.00 -2.04 0.00 0.00 64.34 61.66 3dbo n VAL 81 Cb 0.12 0.68 0.35 0.00 -1.47 0.00 0.00 33.84 33.52 3dbo n VAL 81 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dbo h ALA 82 N 4.28 1.55 0.00 2.33 0.00 -1.36 -2.13 119.26 123.93 3dbo h ALA 82 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dbo h ALA 82 Cb 0.80 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3dbo h ALA 82 CO 0.00 0.36 -0.88 -0.25 0.00 0.00 0.00 179.25 178.48 3dbo n ASP 83 N -4.39 0.74 -4.78 0.00 8.00 -1.26 -4.96 116.55 109.90 3dbo n ASP 83 Ca 0.03 -0.60 -0.39 0.00 0.71 0.00 0.00 54.79 54.54 3dbo n ASP 83 Cb 0.13 0.77 -0.06 0.00 -0.02 0.00 0.00 41.12 41.94 3dbo n ASP 83 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3dbo s MET 84 N -3.05 4.43 -0.05 -1.24 1.75 -0.80 -5.00 119.30 115.34 3dbo s MET 84 Ca 0.08 0.99 -0.37 0.00 -1.25 0.00 0.00 55.69 55.14 3dbo s MET 84 Cb 0.16 -3.27 -0.15 0.00 2.84 0.00 0.00 34.83 34.41 3dbo s MET 84 CO 0.81 0.54 1.64 -1.91 -0.65 0.00 0.00 175.02 175.44 3dbo n GLU 85 N 1.88 1.60 -3.79 4.11 4.07 -1.26 -4.87 120.64 122.37 3dbo n GLU 85 Ca -0.07 0.58 -0.37 0.00 -0.06 0.00 0.00 57.16 57.25 3dbo n GLU 85 Cb 0.50 -2.31 -0.12 0.00 -0.06 0.00 0.00 31.44 29.44 3dbo n GLU 85 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 3dbo s THR 86 N 2.33 3.48 0.12 6.31 -4.23 -1.26 -1.14 115.64 121.24 3dbo s THR 86 Ca 0.89 -1.45 -0.30 0.00 -1.18 0.00 0.00 61.69 59.65 3dbo s THR 86 Cb -0.87 -3.09 -0.06 0.00 1.34 0.00 0.00 72.50 69.82 3dbo s THR 86 CO 0.52 -0.31 1.03 -0.76 -0.54 0.00 0.00 174.62 174.55 3dbo s LEU 87 N 1.30 4.47 0.71 4.79 1.43 0.39 -4.63 118.68 127.14 3dbo s LEU 87 Ca -0.00 1.89 -0.10 0.00 -1.03 0.00 0.00 54.13 54.89 3dbo s LEU 87 Cb -0.21 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.45 3dbo s LEU 87 CO -0.00 -0.17 1.07 -2.16 0.23 0.00 0.00 176.35 175.32 3dbo s PRO 88 N 0.08 2.64 -0.55 1.29 0.04 -1.26 -1.63 135.00 135.61 3dbo s PRO 88 Ca 0.49 0.26 -0.25 0.00 0.04 0.00 0.00 61.00 61.54 3dbo s PRO 88 Cb -0.26 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.26 3dbo s PRO 88 CO 0.31 -1.11 0.97 0.08 0.04 0.00 0.00 177.00 177.30 3dbo s VAL 89 N -3.33 4.34 0.01 -0.36 1.01 -1.26 -4.92 120.40 115.89 3dbo s VAL 89 Ca 0.58 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.92 3dbo s VAL 89 Cb -0.11 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.71 3dbo s VAL 89 CO 0.50 -1.14 0.00 -0.90 0.00 0.00 0.00 175.10 173.56 3dbo n ASP 90 N 7.58 0.92 -0.26 3.32 5.68 -1.26 -4.94 116.55 127.59 3dbo n ASP 90 Ca 0.03 -1.02 -0.04 0.00 -0.50 0.00 0.00 54.79 53.25 3dbo n ASP 90 Cb 0.48 -0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.52 3dbo n ASP 90 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3dbo h ASP 91 N 0.01 0.81 -0.42 -1.12 3.32 -1.99 -1.40 116.42 115.63 3dbo h ASP 91 Ca -0.00 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 3dbo h ASP 91 Cb 0.01 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 3dbo h ASP 91 CO 0.01 0.58 0.02 0.44 -1.72 0.00 0.00 179.24 178.57 3dbo h ASP 92 N 0.96 0.77 -0.52 6.45 3.32 -1.97 -0.97 116.42 124.47 3dbo h ASP 92 Ca 0.27 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 57.02 3dbo h ASP 92 Cb -0.08 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 3dbo h ASP 92 CO -0.07 0.83 -0.13 0.00 -1.72 0.00 0.00 179.24 178.15 3dbo h ALA 93 N 1.26 0.76 -0.42 3.45 0.00 -1.73 -2.18 119.26 120.39 3dbo h ALA 93 Ca 0.15 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3dbo h ALA 93 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3dbo h ALA 93 CO 0.02 0.67 0.25 0.00 0.00 0.00 0.00 179.25 180.18 3dbo h ALA 94 N 0.94 0.54 -0.75 0.00 0.00 -0.70 0.56 119.26 119.85 3dbo h ALA 94 Ca 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3dbo h ALA 94 Cb 0.70 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3dbo h ALA 94 CO 0.05 0.05 0.31 0.00 0.00 0.00 0.00 179.25 179.66 3dbo h ARG 95 N 0.56 1.12 -0.54 0.00 3.08 -1.11 -2.71 114.38 114.78 3dbo h ARG 95 Ca 0.15 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3dbo h ARG 95 Cb 0.02 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 3dbo h ARG 95 CO -0.03 0.91 0.26 1.98 -1.07 0.00 0.00 179.97 182.02 3dbo h MET 96 N 1.08 0.77 -0.70 0.04 4.05 -1.08 -2.78 114.93 116.32 3dbo h MET 96 Ca 0.25 -0.11 0.08 0.00 -0.28 0.00 0.00 59.70 59.64 3dbo h MET 96 Cb 0.20 -0.14 -0.07 0.00 -0.80 0.00 0.00 31.60 30.79 3dbo h MET 96 CO -0.02 0.63 0.36 2.35 0.23 0.00 0.00 176.91 180.46 3dbo h TRP 97 N 0.72 0.65 -0.30 1.39 7.01 -0.62 -0.40 115.95 124.40 3dbo h TRP 97 Ca 0.18 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.21 3dbo h TRP 97 Cb 0.11 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 3dbo h TRP 97 CO -0.01 0.25 0.17 0.00 -2.79 0.00 0.00 178.44 176.07 3dbo h ALA 98 N 1.41 0.38 -0.04 2.65 0.00 -1.28 0.15 119.26 122.53 3dbo h ALA 98 Ca 0.34 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.20 3dbo h ALA 98 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3dbo h ALA 98 CO -0.25 -0.11 -0.01 -0.09 0.00 0.00 0.00 179.25 178.80 3dbo h ARG 99 N 0.37 0.00 -0.71 0.00 2.43 -1.15 -1.57 114.38 113.76 3dbo h ARG 99 Ca 0.11 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 3dbo h ARG 99 Cb 0.03 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 3dbo h ARG 99 CO -0.02 0.00 0.20 -0.07 -1.51 0.00 0.00 179.97 178.57 3dbo h LEU 100 N 0.00 1.06 -0.61 3.80 3.38 -0.94 -1.64 115.31 120.36 3dbo h LEU 100 Ca 0.02 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3dbo h LEU 100 Cb 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3dbo h LEU 100 CO -0.04 1.00 0.39 -0.09 0.09 0.00 0.00 178.44 179.79 3dbo h ARG 101 N 1.06 0.81 -0.30 1.13 9.65 -0.55 -1.57 114.38 124.60 3dbo h ARG 101 Ca 0.23 -0.06 -0.16 0.00 -1.10 0.00 0.00 59.98 58.89 3dbo h ARG 101 Cb 0.34 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 3dbo h ARG 101 CO -0.00 0.55 -0.43 -0.84 2.80 0.00 0.00 179.97 182.05 3dbo h ILE 102 N 0.82 1.29 -0.41 1.20 3.07 -1.12 -1.53 117.51 120.83 3dbo h ILE 102 Ca 0.22 -1.62 0.09 0.00 1.55 0.00 0.00 64.86 65.10 3dbo h ILE 102 Cb -0.07 1.51 -0.09 0.00 -0.27 0.00 0.00 36.82 37.91 3dbo h ILE 102 CO -0.05 0.53 -0.16 -0.74 -1.05 0.00 0.00 178.15 176.68 3dbo h HIS 103 N 0.62 -0.39 -0.76 0.16 2.76 -1.05 -0.74 115.15 115.76 3dbo h HIS 103 Ca 0.04 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.23 3dbo h HIS 103 Cb 1.00 0.24 -0.03 0.00 1.55 0.00 0.00 27.41 30.16 3dbo h HIS 103 CO 0.05 -0.24 0.36 -0.07 -1.30 0.00 0.00 177.93 176.73 3dbo h LEU 104 N -0.08 1.00 -0.70 0.26 3.38 -1.14 -2.62 115.31 115.41 3dbo h LEU 104 Ca 0.20 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3dbo h LEU 104 Cb 0.39 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3dbo h LEU 104 CO -0.47 0.86 0.29 0.00 0.09 0.00 0.00 178.44 179.21 3dbo h ALA 105 N 1.18 0.91 -0.63 1.53 0.00 -0.38 0.02 119.26 121.89 3dbo h ALA 105 Ca 0.26 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3dbo h ALA 105 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3dbo h ALA 105 CO -0.03 0.52 0.04 0.93 0.00 0.00 0.00 179.25 180.70 3dbo h GLU 106 N 0.99 1.09 0.00 0.00 5.08 -1.08 -2.82 114.58 117.84 3dbo h GLU 106 Ca 0.23 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3dbo h GLU 106 Cb 0.19 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3dbo h GLU 106 CO -0.02 1.03 -0.13 0.43 -1.00 0.00 0.00 179.01 179.33 3dbo n SER 107 N -4.19 0.82 -0.58 1.42 7.64 -1.00 -4.92 113.62 112.80 3dbo n SER 107 Ca 0.03 0.49 -0.07 0.00 1.01 0.00 0.00 58.87 60.33 3dbo n SER 107 Cb 0.33 -0.61 -0.02 0.00 -1.01 0.00 0.00 64.21 62.90 3dbo n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dbo n GLY 108 N 1.31 0.68 3.96 0.23 0.00 -0.09 -5.04 105.19 106.24 3dbo n GLY 108 Ca 0.05 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 3dbo n GLY 108 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbo s ARG 109 N -3.05 3.20 0.07 1.61 0.52 -0.70 -5.03 118.95 115.58 3dbo s ARG 109 Ca 0.00 -0.94 0.06 0.00 -0.52 0.00 0.00 55.73 54.33 3dbo s ARG 109 Cb 0.00 -2.80 -0.03 0.00 0.52 0.00 0.00 34.95 32.64 3dbo s ARG 109 CO 0.00 0.24 -0.16 1.03 0.02 0.00 0.00 175.30 176.43 3dbo s ARG 110 N -4.05 0.94 0.00 3.54 0.52 -1.26 -4.50 118.95 114.13 3dbo s ARG 110 Ca 0.39 -0.96 0.01 0.00 -0.52 0.00 0.00 55.73 54.66 3dbo s ARG 110 Cb -0.09 -1.01 -0.00 0.00 0.52 0.00 0.00 34.95 34.37 3dbo s ARG 110 CO 0.29 0.23 -0.03 0.08 0.02 0.00 0.00 175.30 175.90 3dbo s VAL 111 N -1.13 0.24 0.24 3.52 1.01 -1.26 -4.76 120.40 118.26 3dbo s VAL 111 Ca 0.01 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 3dbo s VAL 111 Cb -0.09 -0.23 -0.15 0.00 0.00 0.00 0.00 36.38 35.91 3dbo s VAL 111 CO 0.02 0.01 1.08 0.54 0.00 0.00 0.00 175.10 176.75 3dbo n ARG 112 N 2.84 1.29 -0.22 2.72 1.74 -1.26 -4.78 116.66 118.99 3dbo n ARG 112 Ca -0.14 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 3dbo n ARG 112 Cb 0.59 -1.88 0.12 0.00 -1.02 0.00 0.00 32.46 30.27 3dbo n ARG 112 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3dbo h ILE 113 N 2.26 0.83 -0.22 0.55 2.04 -2.00 -0.67 117.51 120.31 3dbo h ILE 113 Ca -0.41 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.16 3dbo h ILE 113 Cb 1.34 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 3dbo h ILE 113 CO 0.65 0.10 -0.34 0.78 0.00 0.00 0.00 178.15 179.33 3dbo h ASN 114 N 0.52 0.47 -0.23 1.72 4.21 -2.00 -1.59 115.58 118.69 3dbo h ASN 114 Ca 0.33 -0.19 -0.06 0.00 1.21 0.00 0.00 56.30 57.59 3dbo h ASN 114 Cb 0.35 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.41 3dbo h ASN 114 CO -0.27 0.78 -0.04 0.44 -1.29 0.00 0.00 177.43 177.05 3dbo h ASP 115 N 0.39 0.53 -0.67 5.81 3.32 -1.69 -2.19 116.42 121.92 3dbo h ASP 115 Ca 0.05 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 3dbo h ASP 115 Cb 0.79 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 3dbo h ASP 115 CO 0.06 0.62 0.10 0.25 -1.72 0.00 0.00 179.24 178.55 3dbo h LEU 116 N 0.52 1.07 -0.60 1.55 5.85 -0.24 -0.46 115.31 123.01 3dbo h LEU 116 Ca 0.11 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.60 3dbo h LEU 116 Cb 0.40 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 3dbo h LEU 116 CO 0.02 1.07 0.35 -0.50 -0.34 0.00 0.00 178.44 179.04 3dbo h TRP 117 N 1.04 0.65 -0.01 1.25 4.06 -1.16 0.24 115.95 122.02 3dbo h TRP 117 Ca 0.20 0.02 0.01 0.00 2.06 0.00 0.00 58.89 61.19 3dbo h TRP 117 Cb 0.46 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.40 3dbo h TRP 117 CO 0.03 0.35 -0.06 0.82 -3.56 0.00 0.00 178.44 176.02 3dbo h ILE 118 N 0.68 0.84 -0.87 1.49 2.04 -0.95 -1.08 117.51 119.65 3dbo h ILE 118 Ca 0.25 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.11 3dbo h ILE 118 Cb 0.08 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 3dbo h ILE 118 CO -0.13 0.00 0.52 0.00 0.00 0.00 0.00 178.15 178.54 3dbo h ALA 119 N 0.90 1.28 -0.43 1.87 0.00 -0.86 -1.27 119.26 120.76 3dbo h ALA 119 Ca 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3dbo h ALA 119 Cb 0.14 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3dbo h ALA 119 CO -0.07 0.61 0.20 0.00 0.00 0.00 0.00 179.25 180.00 3dbo h ALA 120 N 1.38 0.55 0.21 0.00 0.00 -0.24 0.12 119.26 121.28 3dbo h ALA 120 Ca 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3dbo h ALA 120 Cb -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3dbo h ALA 120 CO -0.06 0.12 -0.11 0.28 0.00 0.00 0.00 179.25 179.48 3dbo h VAL 121 N 0.55 0.78 0.29 0.00 2.07 -0.79 -1.04 116.25 118.11 3dbo h VAL 121 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 3dbo h VAL 121 Cb 0.13 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3dbo h VAL 121 CO -0.02 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.41 3dbo h ALA 122 N 0.51 -0.42 -0.91 1.67 0.00 -1.11 -2.84 119.26 116.16 3dbo h ALA 122 Ca -0.03 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.88 3dbo h ALA 122 Cb 0.23 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 3dbo h ALA 122 CO 0.04 -0.74 0.59 0.00 0.00 0.00 0.00 179.25 179.14 3dbo h ALA 123 N 0.28 1.57 0.00 0.00 0.00 -0.75 -0.83 119.26 119.52 3dbo h ALA 123 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3dbo h ALA 123 Cb 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3dbo h ALA 123 CO 0.04 0.27 0.00 0.66 0.00 0.00 0.00 179.25 180.22 3dbo h SER 124 N 0.96 0.00 -0.43 0.00 4.64 -1.01 -1.68 113.55 116.03 3dbo h SER 124 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3dbo h SER 124 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3dbo h SER 124 CO -0.17 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.33 3dbo n ARG 125 N -2.92 2.45 -3.80 4.77 1.74 -0.58 -4.94 116.66 113.40 3dbo n ARG 125 Ca 0.01 -2.23 -0.25 0.00 -0.77 0.00 0.00 57.85 54.60 3dbo n ARG 125 Cb 0.27 -1.45 0.03 0.00 -1.02 0.00 0.00 32.46 30.29 3dbo n ARG 125 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dbo n ALA 126 N 1.26 -1.74 -2.44 7.54 0.00 -0.63 -5.01 120.51 119.49 3dbo n ALA 126 Ca 0.18 -0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.31 3dbo n ALA 126 Cb 0.55 -2.87 -0.13 0.00 0.00 0.00 0.00 19.45 16.99 3dbo n ALA 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dbo s LEU 127 N -6.92 2.26 0.50 0.00 1.43 -0.42 -5.02 118.68 110.50 3dbo s LEU 127 Ca 0.25 -0.66 -0.19 0.00 -1.03 0.00 0.00 54.13 52.50 3dbo s LEU 127 Cb -0.13 -1.09 -0.08 0.00 0.03 0.00 0.00 46.19 44.92 3dbo s LEU 127 CO 0.82 0.16 1.02 -2.16 0.23 0.00 0.00 176.35 176.42 3dbo s PRO 128 N -1.70 3.80 -0.12 1.29 0.04 -1.26 -3.85 135.00 133.20 3dbo s PRO 128 Ca 0.10 1.22 -0.22 0.00 0.04 0.00 0.00 61.00 62.14 3dbo s PRO 128 Cb -0.10 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 3dbo s PRO 128 CO 0.04 -0.41 0.65 0.08 0.04 0.00 0.00 177.00 177.40 3dbo s VAL 129 N -2.22 5.06 -0.29 -0.36 1.01 -0.33 -0.93 120.40 122.34 3dbo s VAL 129 Ca 0.64 1.30 -0.11 0.00 0.00 0.00 0.00 61.98 63.81 3dbo s VAL 129 Cb -0.14 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 3dbo s VAL 129 CO 0.24 0.22 0.19 -0.63 0.00 0.00 0.00 175.10 175.12 3dbo s ILE 130 N 1.13 5.27 0.02 2.22 1.09 0.21 -0.65 121.20 130.50 3dbo s ILE 130 Ca 0.33 0.11 0.02 0.00 -1.10 0.00 0.00 60.65 60.00 3dbo s ILE 130 Cb -0.17 -3.54 -0.02 0.00 -1.06 0.00 0.00 42.46 37.68 3dbo s ILE 130 CO 0.14 0.22 -0.06 0.28 -0.10 0.00 0.00 174.94 175.42 3dbo s THR 131 N 1.75 0.42 -0.22 2.92 -1.32 -0.33 -1.80 115.64 117.06 3dbo s THR 131 Ca 0.07 -0.75 0.22 0.00 -1.21 0.00 0.00 61.69 60.02 3dbo s THR 131 Cb -0.16 -0.46 -0.19 0.00 -1.51 0.00 0.00 72.50 70.18 3dbo s THR 131 CO 0.11 -0.23 0.76 1.67 -2.21 0.00 0.00 174.62 174.72 3dbo n GLN 132 N 2.00 0.56 -2.70 7.08 7.27 -1.26 0.19 117.38 130.52 3dbo n GLN 132 Ca -0.19 -0.06 -0.15 0.00 0.07 0.00 0.00 57.00 56.67 3dbo n GLN 132 Cb 0.56 -1.63 0.01 0.00 2.41 0.00 0.00 30.24 31.59 3dbo n GLN 132 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 3dbo n ASP 133 N -2.33 1.83 -1.14 1.69 9.92 -1.26 -4.75 116.55 120.51 3dbo n ASP 133 Ca -0.02 -2.08 0.08 0.00 -0.53 0.00 0.00 54.79 52.25 3dbo n ASP 133 Cb 0.54 -0.09 0.28 0.00 -0.64 0.00 0.00 41.12 41.21 3dbo n ASP 133 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 3dbo n ASP 134 N -2.10 4.20 0.10 -2.24 5.75 -1.26 -4.68 116.55 116.32 3dbo n ASP 134 Ca 0.02 -2.74 -0.02 0.00 -0.01 0.00 0.00 54.79 52.04 3dbo n ASP 134 Cb 0.37 -0.52 -0.05 0.00 -1.03 0.00 0.00 41.12 39.89 3dbo n ASP 134 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 3dbo h ASP 135 N 2.60 0.00 0.52 -1.12 3.58 -1.98 -3.30 116.42 116.72 3dbo h ASP 135 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3dbo h ASP 135 Cb 1.42 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.47 3dbo h ASP 135 CO 0.23 0.75 -0.24 0.49 -2.88 0.00 0.00 179.24 177.59 3dbo n PHE 136 N -3.27 0.00 -0.34 0.28 3.72 -1.26 -3.99 117.46 112.60 3dbo n PHE 136 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.57 3dbo n PHE 136 Cb 0.84 -0.26 0.39 0.00 -0.94 0.00 0.00 39.48 39.51 3dbo n PHE 136 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dbo h ALA 137 N 3.30 1.85 0.00 4.37 0.00 -1.92 -1.33 119.26 125.53 3dbo h ALA 137 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3dbo h ALA 137 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dbo h ALA 137 CO 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.00 3dbo h ALA 138 N 1.66 1.00 -0.02 0.00 0.00 -1.85 -2.36 119.26 117.69 3dbo h ALA 138 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 3dbo h ALA 138 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3dbo h ALA 138 CO -0.38 0.00 -0.22 1.28 0.00 0.00 0.00 179.25 179.93 3dbo n LEU 139 N -2.94 1.90 -4.67 0.00 4.77 -0.50 -4.98 117.00 110.57 3dbo n LEU 139 Ca -0.03 -0.64 -0.47 0.00 -0.03 0.00 0.00 56.01 54.85 3dbo n LEU 139 Cb 0.07 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 3dbo n LEU 139 CO 0.18 0.33 1.25 0.47 -1.33 0.00 0.00 177.39 178.30 3dbo n ASP 140 N 0.17 3.09 0.00 -1.43 8.00 -0.89 -1.47 116.55 124.03 3dbo n ASP 140 Ca 0.13 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.69 3dbo n ASP 140 Cb 0.45 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 3dbo n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dbo n GLY 141 N 3.60 2.58 3.74 0.44 0.00 -1.26 -5.06 105.19 109.24 3dbo n GLY 141 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3dbo n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbo n ALA 142 N -1.67 1.71 -1.76 4.61 0.00 -0.54 -4.91 120.51 117.96 3dbo n ALA 142 Ca 0.00 0.19 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 3dbo n ALA 142 Cb 0.00 -2.36 0.02 0.00 0.00 0.00 0.00 19.45 17.11 3dbo n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbo n ALA 143 N -0.63 1.97 -0.48 0.00 0.00 -1.26 -1.61 120.51 118.50 3dbo n ALA 143 Ca 0.08 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3dbo n ALA 143 Cb 0.43 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.50 3dbo n ALA 143 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dbo n SER 144 N -0.09 0.00 -4.67 0.00 7.64 -1.26 -4.98 113.62 110.26 3dbo n SER 144 Ca 0.05 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.53 3dbo n SER 144 Cb 0.41 -1.44 -0.06 0.00 -1.01 0.00 0.00 64.21 62.12 3dbo n SER 144 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3dbo s VAL 145 N -1.94 5.02 -0.06 0.44 1.01 -0.63 -4.43 120.40 119.80 3dbo s VAL 145 Ca 0.00 1.22 -0.00 0.00 0.00 0.00 0.00 61.98 63.20 3dbo s VAL 145 Cb 0.00 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.45 3dbo s VAL 145 CO 0.00 0.12 -0.03 -1.61 0.00 0.00 0.00 175.10 173.58 3dbo s GLU 146 N 1.83 0.77 -0.14 2.72 0.41 -1.26 -4.54 118.70 118.49 3dbo s GLU 146 Ca 0.30 -0.02 -0.03 0.00 -0.41 0.00 0.00 54.97 54.80 3dbo s GLU 146 Cb -0.16 -0.94 -0.03 0.00 -1.78 0.00 0.00 34.13 31.23 3dbo s GLU 146 CO 0.11 -0.19 -0.04 0.42 -0.49 0.00 0.00 175.26 175.07 3dbo s ILE 147 N 1.41 3.87 -0.25 -1.63 -1.09 -1.26 -1.19 121.20 121.06 3dbo s ILE 147 Ca -0.03 -0.37 0.03 0.00 -2.23 0.00 0.00 60.65 58.04 3dbo s ILE 147 Cb -0.13 -2.68 0.05 0.00 -1.58 0.00 0.00 42.46 38.12 3dbo s ILE 147 CO -0.03 0.51 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.44 3dbo s ILE 148 N 0.16 2.13 -0.24 2.92 1.01 0.18 -4.96 121.20 122.41 3dbo s ILE 148 Ca -0.02 -1.51 -0.20 0.00 0.00 0.00 0.00 60.65 58.93 3dbo s ILE 148 Cb -0.14 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.12 3dbo s ILE 148 CO 0.03 0.07 0.59 -0.60 0.00 0.00 0.00 174.94 175.03 3dbo s ARG 149 N 1.14 4.12 0.00 2.79 6.06 -1.26 -1.18 118.95 130.62 3dbo s ARG 149 Ca -0.06 0.50 0.02 0.00 -2.50 0.00 0.00 55.73 53.68 3dbo s ARG 149 Cb -0.19 -3.63 0.01 0.00 0.06 0.00 0.00 34.95 31.21 3dbo s ARG 149 CO -0.06 -0.35 0.56 1.33 -2.50 0.00 0.00 175.30 174.27