#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwn s LYS 2 N 0.00 3.70 0.30 4.33 2.20 -1.26 -5.06 119.74 123.95 1dwn s LYS 2 Ca 0.00 -0.05 0.04 0.00 -0.36 0.00 0.00 55.97 55.60 1dwn s LYS 2 Cb 0.00 -3.78 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 1dwn s LYS 2 CO 0.00 -0.61 0.20 0.95 -0.36 0.00 0.00 175.35 175.53 1dwn s THR 3 N 2.43 0.15 -0.01 3.43 -4.23 -1.26 -1.52 115.64 114.62 1dwn s THR 3 Ca 0.20 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1dwn s THR 3 Cb -0.15 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.21 1dwn s THR 3 CO 0.13 0.00 0.02 -0.63 -0.54 0.00 0.00 174.62 173.60 1dwn s ILE 4 N -3.62 -0.03 0.01 2.99 1.01 -0.52 -5.01 121.20 116.03 1dwn s ILE 4 Ca 0.37 0.12 0.08 0.00 0.00 0.00 0.00 60.65 61.22 1dwn s ILE 4 Cb 0.04 -0.06 -0.02 0.00 0.01 0.00 0.00 42.46 42.43 1dwn s ILE 4 CO 0.20 0.05 -0.24 0.68 0.00 0.00 0.00 174.94 175.63 1dwn s VAL 5 N 0.59 1.89 0.05 2.92 -7.23 -1.26 -0.19 120.40 117.17 1dwn s VAL 5 Ca -0.05 -1.13 0.04 0.00 -1.81 0.00 0.00 61.98 59.03 1dwn s VAL 5 Cb -0.07 -1.59 -0.02 0.00 0.56 0.00 0.00 36.38 35.25 1dwn s VAL 5 CO -0.02 0.44 -0.11 -0.76 -0.31 0.00 0.00 175.10 174.34 1dwn s LEU 6 N -0.81 2.22 -0.09 1.32 1.02 -0.54 -5.02 118.68 116.78 1dwn s LEU 6 Ca 0.09 -0.51 0.02 0.00 0.02 0.00 0.00 54.13 53.76 1dwn s LEU 6 Cb -0.09 -0.40 -0.02 0.00 0.02 0.00 0.00 46.19 45.70 1dwn s LEU 6 CO 0.00 -0.08 -0.16 -0.94 0.02 0.00 0.00 176.35 175.19 1dwn s SER 7 N -1.39 3.79 -0.88 2.29 1.04 -1.26 -1.15 113.70 116.14 1dwn s SER 7 Ca -0.03 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1dwn s SER 7 Cb -0.09 -1.23 0.34 0.00 0.10 0.00 0.00 66.02 65.14 1dwn s SER 7 CO 0.01 0.23 1.68 0.52 0.98 0.00 0.00 173.24 176.66 1dwn n VAL 8 N 3.06 4.81 0.00 5.02 0.31 -1.08 -4.91 118.33 125.54 1dwn n VAL 8 Ca -0.18 -5.48 0.00 0.00 -0.01 0.00 0.00 64.34 58.67 1dwn n VAL 8 Cb 0.52 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 1dwn n VAL 8 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dwn n GLY 9 N -0.23 2.37 0.13 2.92 0.00 -1.26 -3.40 105.19 105.72 1dwn n GLY 9 Ca 0.45 0.01 -0.22 0.00 0.00 0.00 0.00 46.02 46.25 1dwn n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dwn n GLU 10 N 0.00 0.64 -0.59 1.61 4.07 -1.26 -5.00 120.64 120.11 1dwn n GLU 10 Ca 0.00 0.22 -0.29 0.00 -0.06 0.00 0.00 57.16 57.03 1dwn n GLU 10 Cb 0.00 -1.54 0.26 0.00 -0.06 0.00 0.00 31.44 30.09 1dwn n GLU 10 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dwn s ALA 11 N -2.51 -0.44 -0.24 4.31 0.00 -1.22 -5.07 121.76 116.60 1dwn s ALA 11 Ca -0.35 -0.41 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 1dwn s ALA 11 Cb 0.10 -3.13 0.13 0.00 0.00 0.00 0.00 23.12 20.23 1dwn s ALA 11 CO 0.58 -3.99 0.43 0.99 0.00 0.00 0.00 175.76 173.78 1dwn s THR 12 N -2.49 -0.69 -0.10 0.00 2.01 -1.26 -2.64 115.64 110.47 1dwn s THR 12 Ca 0.68 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.69 1dwn s THR 12 Cb -0.21 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1dwn s THR 12 CO 0.62 -0.04 -0.05 -0.13 -0.69 0.00 0.00 174.62 174.33 1dwn s ARG 13 N 2.63 3.09 -0.09 4.92 0.52 -0.30 -4.97 118.95 124.75 1dwn s ARG 13 Ca 0.08 -0.53 0.05 0.00 -0.52 0.00 0.00 55.73 54.81 1dwn s ARG 13 Cb -0.14 -2.72 -0.00 0.00 0.52 0.00 0.00 34.95 32.61 1dwn s ARG 13 CO -0.16 0.52 -0.24 0.99 0.02 0.00 0.00 175.30 176.44 1dwn s THR 14 N -0.41 2.11 -0.08 0.02 2.01 -1.26 -1.47 115.64 116.56 1dwn s THR 14 Ca 0.06 -1.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.03 1dwn s THR 14 Cb -0.12 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 1dwn s THR 14 CO 0.02 0.56 0.01 -0.76 -0.69 0.00 0.00 174.62 173.76 1dwn s LEU 15 N 0.15 3.60 -0.12 4.42 1.43 0.73 -4.47 118.68 124.42 1dwn s LEU 15 Ca -0.13 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1dwn s LEU 15 Cb -0.16 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.22 1dwn s LEU 15 CO 0.07 0.37 -0.23 -0.89 0.23 0.00 0.00 176.35 175.91 1dwn s THR 16 N -0.90 2.08 -0.24 5.49 2.01 -0.16 -1.44 115.64 122.48 1dwn s THR 16 Ca 0.14 -0.99 -0.31 0.00 0.31 0.00 0.00 61.69 60.84 1dwn s THR 16 Cb -0.11 -1.81 -0.07 0.00 0.01 0.00 0.00 72.50 70.51 1dwn s THR 16 CO 0.03 0.55 2.19 1.21 -0.69 0.00 0.00 174.62 177.91 1dwn n GLU 17 N 3.82 1.75 -0.10 4.92 2.13 -0.58 -2.71 120.64 129.87 1dwn n GLU 17 Ca -0.20 0.50 -0.24 0.00 0.66 0.00 0.00 57.16 57.89 1dwn n GLU 17 Cb 0.52 -2.97 -0.12 0.00 0.27 0.00 0.00 31.44 29.15 1dwn n GLU 17 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1dwn n ILE 18 N 7.36 1.57 -4.44 6.31 3.06 -0.17 -4.88 119.36 128.17 1dwn n ILE 18 Ca 0.32 -0.27 -0.21 0.00 -2.50 0.00 0.00 62.75 60.09 1dwn n ILE 18 Cb 0.37 -1.90 -0.10 0.00 0.54 0.00 0.00 39.64 38.55 1dwn n ILE 18 CO 0.00 0.00 0.00 -1.58 -2.50 0.00 0.00 176.55 172.47 1dwn s GLN 19 N -2.45 1.60 -0.30 9.51 0.74 -1.20 -5.04 119.66 122.52 1dwn s GLN 19 Ca -0.31 -1.85 -0.16 0.00 0.05 0.00 0.00 55.36 53.09 1dwn s GLN 19 Cb 0.09 -1.02 0.18 0.00 1.10 0.00 0.00 33.01 33.36 1dwn s GLN 19 CO 0.60 -0.07 1.14 0.45 -0.55 0.00 0.00 175.29 176.86 1dwn s SER 20 N -3.47 -0.31 0.27 6.67 0.15 -1.26 -2.84 113.70 112.91 1dwn s SER 20 Ca 0.33 0.33 0.08 0.00 0.70 0.00 0.00 55.95 57.38 1dwn s SER 20 Cb 0.06 1.31 -0.04 0.00 -1.71 0.00 0.00 66.02 65.65 1dwn s SER 20 CO 0.13 -0.06 0.18 -0.89 1.20 0.00 0.00 173.24 173.80 1dwn s THR 21 N 2.49 4.10 0.21 6.45 2.01 -1.02 -4.97 115.64 124.91 1dwn s THR 21 Ca -0.02 -1.49 0.21 0.00 0.31 0.00 0.00 61.69 60.70 1dwn s THR 21 Cb -0.05 -3.26 0.19 0.00 0.01 0.00 0.00 72.50 69.38 1dwn s THR 21 CO -0.14 -0.32 1.82 0.00 -0.69 0.00 0.00 174.62 175.29 1dwn h ALA 22 N 1.52 1.08 -0.75 7.40 0.00 -2.02 -3.23 119.26 123.25 1dwn h ALA 22 Ca -0.47 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1dwn h ALA 22 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1dwn h ALA 22 CO 0.60 0.36 0.00 -3.47 0.00 0.00 0.00 179.25 176.74 1dwn n ASP 23 N -3.55 0.00 -3.93 0.00 2.03 -1.26 -4.79 116.55 105.06 1dwn n ASP 23 Ca -0.01 0.87 -0.25 0.00 0.52 0.00 0.00 54.79 55.93 1dwn n ASP 23 Cb 0.43 -0.37 -0.17 0.00 -0.72 0.00 0.00 41.12 40.29 1dwn n ASP 23 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dwn s ARG 24 N -2.50 1.45 0.29 -0.67 1.70 -1.22 -3.59 118.95 114.42 1dwn s ARG 24 Ca 0.00 -0.26 0.06 0.00 -0.47 0.00 0.00 55.73 55.06 1dwn s ARG 24 Cb 0.00 -1.44 -0.02 0.00 -0.57 0.00 0.00 34.95 32.92 1dwn s ARG 24 CO 0.00 -0.18 0.41 -0.65 -1.08 0.00 0.00 175.30 173.80 1dwn s GLN 25 N 1.40 3.24 -0.04 3.89 -0.21 -1.26 -2.43 119.66 124.24 1dwn s GLN 25 Ca -0.01 -0.92 -0.02 0.00 0.02 0.00 0.00 55.36 54.44 1dwn s GLN 25 Cb -0.13 -2.83 0.03 0.00 1.00 0.00 0.00 33.01 31.08 1dwn s GLN 25 CO -0.04 0.23 0.09 0.42 -2.12 0.00 0.00 175.29 173.86 1dwn s ILE 26 N -2.10 -0.07 0.10 1.08 1.01 -1.13 -1.54 121.20 118.55 1dwn s ILE 26 Ca 0.40 0.22 0.08 0.00 0.00 0.00 0.00 60.65 61.36 1dwn s ILE 26 Cb -0.09 -0.17 -0.04 0.00 0.01 0.00 0.00 42.46 42.17 1dwn s ILE 26 CO 0.30 0.09 -0.17 -0.36 0.00 0.00 0.00 174.94 174.80 1dwn s PHE 27 N 1.25 2.56 0.05 3.97 0.40 -0.22 -1.00 117.98 124.99 1dwn s PHE 27 Ca -0.08 -0.25 -0.05 0.00 -0.60 0.00 0.00 56.93 55.95 1dwn s PHE 27 Cb -0.12 -1.38 -0.02 0.00 0.51 0.00 0.00 43.02 42.02 1dwn s PHE 27 CO -0.04 0.36 0.09 -2.00 0.70 0.00 0.00 175.22 174.33 1dwn s GLU 28 N -2.00 0.66 -0.68 0.44 2.12 -1.10 -1.16 118.70 116.97 1dwn s GLU 28 Ca 0.18 -0.91 -0.14 0.00 0.36 0.00 0.00 54.97 54.46 1dwn s GLU 28 Cb -0.11 0.26 0.18 0.00 0.26 0.00 0.00 34.13 34.72 1dwn s GLU 28 CO 0.09 -0.17 0.62 -2.00 -0.54 0.00 0.00 175.26 173.26 1dwn s GLU 29 N -3.24 3.23 -0.69 4.30 2.12 -0.77 -0.99 118.70 122.67 1dwn s GLU 29 Ca 0.00 -2.14 -0.26 0.00 0.36 0.00 0.00 54.97 52.93 1dwn s GLU 29 Cb 0.03 -4.30 -0.00 0.00 0.26 0.00 0.00 34.13 30.11 1dwn s GLU 29 CO -0.08 -1.29 1.63 0.15 -0.54 0.00 0.00 175.26 175.14 1dwn s LYS 30 N 0.76 2.87 0.00 4.30 1.02 -1.26 -4.39 119.74 123.04 1dwn s LYS 30 Ca 0.11 0.18 0.00 0.00 0.02 0.00 0.00 55.97 56.29 1dwn s LYS 30 Cb -0.19 -4.38 0.00 0.00 -0.52 0.00 0.00 37.83 32.74 1dwn s LYS 30 CO -0.04 -2.53 0.00 0.28 -0.92 0.00 0.00 175.35 172.14 1dwn n VAL 31 N 6.92 0.00 -0.01 3.17 0.31 -1.26 -5.09 118.33 122.37 1dwn n VAL 31 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1dwn n VAL 31 Cb 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 1dwn n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dwn n GLY 32 N -0.41 -3.69 0.00 2.92 0.00 -1.26 -4.95 105.19 97.81 1dwn n GLY 32 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1dwn n GLY 32 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dwn n PRO 33 N -1.85 2.61 -0.02 1.61 -0.02 -1.26 -4.89 135.00 131.18 1dwn n PRO 33 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.31 1dwn n PRO 33 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.34 1dwn n PRO 33 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dwn n LEU 34 N 0.00 2.10 -4.87 2.45 4.77 -1.26 -4.59 117.00 115.60 1dwn n LEU 34 Ca 0.00 0.22 -0.30 0.00 -0.03 0.00 0.00 56.01 55.90 1dwn n LEU 34 Cb 0.00 -0.70 -0.03 0.00 -2.33 0.00 0.00 43.42 40.36 1dwn n LEU 34 CO 0.00 0.73 0.43 -0.69 -1.33 0.00 0.00 177.39 176.53 1dwn s VAL 35 N -2.56 4.78 0.00 4.08 1.01 -1.26 -4.02 120.40 122.43 1dwn s VAL 35 Ca -0.18 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1dwn s VAL 35 Cb 0.07 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1dwn s VAL 35 CO 0.77 -0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1dwn n GLY 36 N -1.20 1.71 1.97 4.51 0.00 -1.26 -4.90 105.19 106.01 1dwn n GLY 36 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1dwn n GLY 36 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dwn n ARG 37 N 0.00 0.00 -1.65 1.61 1.85 -1.26 -4.35 116.66 112.87 1dwn n ARG 37 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 57.85 56.34 1dwn n ARG 37 Cb 0.00 -0.81 -0.05 0.00 -1.05 0.00 0.00 32.46 30.55 1dwn n ARG 37 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1dwn n LEU 38 N 2.53 2.46 -4.47 2.89 7.94 -1.26 -4.73 117.00 122.37 1dwn n LEU 38 Ca 0.19 1.08 -0.25 0.00 -1.11 0.00 0.00 56.01 55.93 1dwn n LEU 38 Cb -0.03 -1.28 -0.10 0.00 0.53 0.00 0.00 43.42 42.54 1dwn n LEU 38 CO 0.48 -0.58 -0.49 -0.13 -1.11 0.00 0.00 177.39 175.57 1dwn s ARG 39 N 1.59 1.67 -0.08 1.96 0.52 -1.16 -1.85 118.95 121.62 1dwn s ARG 39 Ca 0.86 -1.66 -0.05 0.00 -0.52 0.00 0.00 55.73 54.36 1dwn s ARG 39 Cb -0.85 -1.82 0.03 0.00 0.52 0.00 0.00 34.95 32.83 1dwn s ARG 39 CO 0.48 0.36 0.18 -1.17 0.02 0.00 0.00 175.30 175.17 1dwn s LEU 40 N -3.25 0.89 -0.07 2.53 0.20 -0.31 -0.99 118.68 117.68 1dwn s LEU 40 Ca 0.27 0.38 0.05 0.00 0.69 0.00 0.00 54.13 55.52 1dwn s LEU 40 Cb -0.06 0.55 -0.01 0.00 -0.43 0.00 0.00 46.19 46.24 1dwn s LEU 40 CO 0.14 -0.12 -0.22 -0.89 -0.29 0.00 0.00 176.35 174.97 1dwn s THR 41 N 0.76 2.32 0.50 3.68 2.01 -0.64 -1.06 115.64 123.22 1dwn s THR 41 Ca -0.06 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 61.05 1dwn s THR 41 Cb -0.07 -1.87 0.02 0.00 0.01 0.00 0.00 72.50 70.59 1dwn s THR 41 CO -0.04 0.57 0.43 0.00 -0.69 0.00 0.00 174.62 174.89 1dwn s ALA 42 N -0.12 4.31 0.12 7.40 0.00 -0.59 -0.94 121.76 131.94 1dwn s ALA 42 Ca -0.04 -1.60 -0.17 0.00 0.00 0.00 0.00 51.96 50.14 1dwn s ALA 42 Cb -0.14 -0.89 0.06 0.00 0.00 0.00 0.00 23.12 22.16 1dwn s ALA 42 CO 0.04 -0.42 0.83 0.45 0.00 0.00 0.00 175.76 176.66 1dwn n SER 43 N -1.73 -1.30 0.00 0.00 2.88 -0.86 -4.08 113.62 108.52 1dwn n SER 43 Ca 0.02 -1.65 0.00 0.00 -1.33 0.00 0.00 58.87 55.91 1dwn n SER 43 Cb 0.63 2.11 0.00 0.00 -0.75 0.00 0.00 64.21 66.20 1dwn n SER 43 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1dwn n LEU 44 N 0.00 0.00 0.00 2.46 0.00 -1.24 -4.04 117.00 114.19 1dwn n LEU 44 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 55.89 1dwn n LEU 44 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.83 1dwn n LEU 44 CO 0.16 0.00 -0.02 -2.11 0.00 0.00 0.00 177.39 175.42 1dwn n ARG 45 N 0.00 0.30 -3.78 1.96 1.85 -0.93 -4.84 116.66 111.22 1dwn n ARG 45 Ca 0.00 -1.96 -0.29 0.00 -1.00 0.00 0.00 57.85 54.60 1dwn n ARG 45 Cb 0.00 1.68 -0.16 0.00 -1.05 0.00 0.00 32.46 32.93 1dwn n ARG 45 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1dwn s GLN 46 N -2.74 0.89 0.18 2.89 0.74 -1.26 -2.63 119.66 117.73 1dwn s GLN 46 Ca 0.23 -0.85 -0.31 0.00 0.05 0.00 0.00 55.36 54.48 1dwn s GLN 46 Cb 0.01 -2.18 -0.10 0.00 1.10 0.00 0.00 33.01 31.84 1dwn s GLN 46 CO 0.16 -0.79 1.54 1.21 -0.55 0.00 0.00 175.29 176.87 1dwn s ASN 47 N 1.64 6.60 0.69 6.67 2.47 -0.98 -4.70 114.94 127.33 1dwn s ASN 47 Ca 0.03 2.62 0.00 0.00 0.42 0.00 0.00 52.86 55.93 1dwn s ASN 47 Cb -0.18 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.03 1dwn s ASN 47 CO -0.15 -0.80 0.00 0.61 -3.72 0.00 0.00 177.10 173.04 1dwn n GLY 48 N 3.46 0.49 3.55 1.21 0.00 -1.26 -3.26 105.19 109.38 1dwn n GLY 48 Ca 0.13 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1dwn n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dwn s ALA 49 N -1.69 3.50 0.00 4.61 0.00 -1.26 -4.46 121.76 122.45 1dwn s ALA 49 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1dwn s ALA 49 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.28 1dwn s ALA 49 CO 0.00 -1.08 0.00 1.63 0.00 0.00 0.00 175.76 176.31 1dwn n LYS 50 N 5.42 0.00 -0.05 0.00 5.02 -1.26 -4.80 118.16 122.49 1dwn n LYS 50 Ca -0.09 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.14 1dwn n LYS 50 Cb 0.49 -3.72 -0.04 0.00 -0.02 0.00 0.00 35.03 31.74 1dwn n LYS 50 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1dwn h THR 51 N 0.00 0.00 -2.91 -0.18 2.02 -1.77 -3.41 112.91 106.67 1dwn h THR 51 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1dwn h THR 51 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1dwn h THR 51 CO 0.00 0.00 0.11 0.00 0.37 0.00 0.00 175.52 176.00 1dwn n ALA 52 N -2.85 -0.95 -3.26 6.16 0.00 -1.23 -3.25 120.51 115.13 1dwn n ALA 52 Ca -0.02 -0.96 -0.28 0.00 0.00 0.00 0.00 53.44 52.19 1dwn n ALA 52 Cb 0.15 0.77 -0.17 0.00 0.00 0.00 0.00 19.45 20.20 1dwn n ALA 52 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1dwn s TYR 53 N -4.04 1.92 -0.17 0.00 2.02 0.55 -2.32 117.35 115.31 1dwn s TYR 53 Ca 0.14 -0.72 -0.02 0.00 -0.37 0.00 0.00 57.07 56.10 1dwn s TYR 53 Cb -0.03 -1.32 -0.01 0.00 -0.40 0.00 0.00 41.96 40.20 1dwn s TYR 53 CO 0.10 -0.31 -0.09 1.03 -1.57 0.00 0.00 175.55 174.71 1dwn s ARG 54 N 0.42 3.39 -0.15 -0.62 0.52 -1.08 -0.76 118.95 120.68 1dwn s ARG 54 Ca -0.14 -0.65 -0.04 0.00 -0.52 0.00 0.00 55.73 54.38 1dwn s ARG 54 Cb -0.16 -2.79 -0.03 0.00 0.52 0.00 0.00 34.95 32.49 1dwn s ARG 54 CO 0.05 0.04 -0.03 0.08 0.02 0.00 0.00 175.30 175.46 1dwn s VAL 55 N 0.82 3.93 0.03 3.52 1.01 -0.15 -2.18 120.40 127.39 1dwn s VAL 55 Ca -0.03 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.67 1dwn s VAL 55 Cb -0.15 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1dwn s VAL 55 CO 0.01 0.50 -0.20 0.21 0.00 0.00 0.00 175.10 175.62 1dwn s ASN 56 N 0.25 3.66 -0.23 3.32 2.47 -1.26 -1.66 114.94 121.50 1dwn s ASN 56 Ca -0.02 -0.44 -0.04 0.00 0.42 0.00 0.00 52.86 52.78 1dwn s ASN 56 Cb -0.14 -0.56 0.09 0.00 -1.45 0.00 0.00 41.25 39.20 1dwn s ASN 56 CO 0.03 0.27 0.17 -0.76 -3.72 0.00 0.00 177.10 173.09 1dwn s LEU 57 N -1.30 0.15 0.25 3.21 1.43 -0.56 -2.04 118.68 119.83 1dwn s LEU 57 Ca 0.14 -0.66 0.05 0.00 -1.03 0.00 0.00 54.13 52.63 1dwn s LEU 57 Cb -0.10 0.05 -0.03 0.00 0.03 0.00 0.00 46.19 46.14 1dwn s LEU 57 CO 0.04 -0.37 0.37 -0.75 0.23 0.00 0.00 176.35 175.87 1dwn s LYS 58 N 2.22 3.39 -0.21 1.70 2.20 -0.12 -1.07 119.74 127.85 1dwn s LYS 58 Ca 0.06 -0.80 -0.04 0.00 -0.36 0.00 0.00 55.97 54.83 1dwn s LYS 58 Cb -0.16 -2.87 0.11 0.00 -1.51 0.00 0.00 37.83 33.40 1dwn s LYS 58 CO -0.20 0.39 0.35 -1.17 -0.36 0.00 0.00 175.35 174.36 1dwn s LEU 59 N -4.00 -0.52 -0.52 5.43 0.20 -1.20 -1.61 118.68 116.46 1dwn s LEU 59 Ca 0.35 0.35 -0.07 0.00 0.69 0.00 0.00 54.13 55.46 1dwn s LEU 59 Cb -0.09 1.00 0.14 0.00 -0.43 0.00 0.00 46.19 46.81 1dwn s LEU 59 CO 0.29 -0.28 0.37 -1.81 -0.29 0.00 0.00 176.35 174.63 1dwn s ASP 60 N 2.51 5.58 -0.53 3.68 1.01 -0.16 -2.56 116.67 126.21 1dwn s ASP 60 Ca 0.08 -2.24 -0.19 0.00 0.71 0.00 0.00 52.55 50.91 1dwn s ASP 60 Cb -0.14 -1.95 0.07 0.00 1.01 0.00 0.00 42.92 41.91 1dwn s ASP 60 CO -0.14 -0.57 0.64 -1.58 0.21 0.00 0.00 175.17 173.73 1dwn s GLN 61 N 0.86 3.10 0.11 8.23 0.74 -0.31 -2.97 119.66 129.42 1dwn s GLN 61 Ca 0.10 -1.02 -0.14 0.00 0.05 0.00 0.00 55.36 54.34 1dwn s GLN 61 Cb -0.23 -4.14 -0.07 0.00 1.10 0.00 0.00 33.01 29.68 1dwn s GLN 61 CO -0.03 -1.30 0.52 0.00 -0.55 0.00 0.00 175.29 173.93 1dwn s ALA 62 N 2.60 3.61 -0.36 1.58 0.00 -1.26 -1.26 121.76 126.67 1dwn s ALA 62 Ca 0.14 -0.15 -0.15 0.00 0.00 0.00 0.00 51.96 51.80 1dwn s ALA 62 Cb -0.21 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 1dwn s ALA 62 CO 0.10 0.47 0.33 0.34 0.00 0.00 0.00 175.76 177.00 1dwn s ASP 63 N -1.57 6.14 0.16 0.00 -1.08 -0.70 -4.95 116.67 114.68 1dwn s ASP 63 Ca 0.34 -0.41 0.06 0.00 -0.52 0.00 0.00 52.55 52.02 1dwn s ASP 63 Cb -0.16 -2.18 -0.04 0.00 -1.46 0.00 0.00 42.92 39.09 1dwn s ASP 63 CO 0.18 -0.35 0.07 0.68 0.52 0.00 0.00 175.17 176.28 1dwn s VAL 64 N 1.91 4.19 -0.12 1.11 -7.23 -1.26 -0.70 120.40 118.30 1dwn s VAL 64 Ca 0.09 -1.17 -0.06 0.00 -1.81 0.00 0.00 61.98 59.03 1dwn s VAL 64 Cb -0.17 -3.11 0.05 0.00 0.56 0.00 0.00 36.38 33.71 1dwn s VAL 64 CO 0.11 -0.08 0.28 0.54 -0.31 0.00 0.00 175.10 175.65 1dwn s VAL 65 N -1.69 -0.04 -0.13 1.32 0.11 -0.84 -4.96 120.40 114.19 1dwn s VAL 65 Ca 0.29 0.13 -0.04 0.00 -2.93 0.00 0.00 61.98 59.43 1dwn s VAL 65 Cb -0.10 -0.43 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 1dwn s VAL 65 CO 0.21 0.05 0.02 -0.62 -3.33 0.00 0.00 175.10 171.44 1dwn s ASP 66 N 1.26 5.38 0.00 3.54 -1.08 -1.26 -2.06 116.67 122.44 1dwn s ASP 66 Ca -0.09 0.12 0.00 0.00 -0.52 0.00 0.00 52.55 52.05 1dwn s ASP 66 Cb -0.10 -1.71 0.00 0.00 -1.46 0.00 0.00 42.92 39.65 1dwn s ASP 66 CO -0.09 0.29 0.80 0.00 0.52 0.00 0.00 175.17 176.69 1dwn n SER 68 N 0.00 0.00 0.00 0.00 3.41 -1.09 -0.23 113.62 115.71 1dwn n SER 68 Ca 0.00 0.39 -0.18 0.00 -0.26 0.00 0.00 58.87 58.82 1dwn n SER 68 Cb 0.62 -0.42 -0.09 0.00 -0.26 0.00 0.00 64.21 64.06 1dwn n SER 68 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1dwn h THR 69 N 0.00 1.34 0.00 6.66 2.02 -1.86 -3.39 112.91 117.67 1dwn h THR 69 Ca 0.00 -2.04 0.00 0.00 0.77 0.00 0.00 66.41 65.14 1dwn h THR 69 Cb 0.09 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1dwn h THR 69 CO 0.00 0.62 -0.71 -1.20 0.37 0.00 0.00 175.52 174.60 1dwn n SER 70 N -4.06 1.69 -3.80 4.18 7.64 -0.22 -4.90 113.62 114.14 1dwn n SER 70 Ca -0.09 -0.37 -0.28 0.00 1.01 0.00 0.00 58.87 59.14 1dwn n SER 70 Cb 0.73 1.12 -0.11 0.00 -1.01 0.00 0.00 64.21 64.94 1dwn n SER 70 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1dwn n VAL 71 N -1.39 1.40 0.00 0.44 0.31 0.68 -5.05 118.33 114.72 1dwn n VAL 71 Ca 0.00 -4.75 0.00 0.00 -0.01 0.00 0.00 64.34 59.58 1dwn n VAL 71 Cb 0.12 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 30.93 1dwn n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dwn n GLY 73 N 0.00 -0.15 0.79 0.00 0.00 -1.26 -4.86 105.19 99.71 1dwn n GLY 73 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1dwn n GLY 73 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dwn n GLU 74 N -2.24 0.00 -2.63 1.61 2.13 -0.85 -4.67 120.64 113.99 1dwn n GLU 74 Ca -0.06 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.53 1dwn n GLU 74 Cb 0.61 -0.33 0.08 0.00 0.27 0.00 0.00 31.44 32.07 1dwn n GLU 74 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1dwn s LEU 75 N 0.06 3.07 0.39 4.31 1.43 -1.26 -2.67 118.68 124.01 1dwn s LEU 75 Ca 0.20 -0.29 -0.27 0.00 -1.03 0.00 0.00 54.13 52.74 1dwn s LEU 75 Cb -0.28 -2.21 -0.09 0.00 0.03 0.00 0.00 46.19 43.63 1dwn s LEU 75 CO 0.13 -1.62 1.33 -2.84 0.23 0.00 0.00 176.35 173.58 1dwn s PRO 76 N -5.00 4.04 0.22 1.29 0.02 -1.26 -4.58 135.00 129.73 1dwn s PRO 76 Ca 0.63 2.23 -0.08 0.00 0.02 0.00 0.00 61.00 63.80 1dwn s PRO 76 Cb -0.07 -2.84 -0.02 0.00 0.02 0.00 0.00 34.50 31.60 1dwn s PRO 76 CO 0.42 -0.45 0.31 -1.59 -0.33 0.00 0.00 177.00 175.36 1dwn s LYS 77 N -2.15 1.36 -0.28 5.54 -2.85 -0.88 -4.97 119.74 115.52 1dwn s LYS 77 Ca 0.55 -1.39 -0.16 0.00 -1.00 0.00 0.00 55.97 53.97 1dwn s LYS 77 Cb -0.40 0.38 -0.03 0.00 -2.06 0.00 0.00 37.83 35.72 1dwn s LYS 77 CO 0.52 -0.51 0.40 0.08 0.10 0.00 0.00 175.35 175.93 1dwn s VAL 78 N -4.07 5.15 -0.07 1.79 1.01 -1.26 -1.98 120.40 120.96 1dwn s VAL 78 Ca 0.28 0.57 -0.25 0.00 0.00 0.00 0.00 61.98 62.58 1dwn s VAL 78 Cb 0.03 -3.74 -0.21 0.00 0.00 0.00 0.00 36.38 32.46 1dwn s VAL 78 CO 0.09 0.11 0.97 -0.09 0.00 0.00 0.00 175.10 176.17 1dwn h ARG 79 N 8.19 -0.04 -2.95 2.72 2.43 -1.28 -3.49 114.38 119.95 1dwn h ARG 79 Ca -0.31 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1dwn h ARG 79 Cb 1.16 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1dwn h ARG 79 CO 0.67 0.62 0.32 1.52 -1.51 0.00 0.00 179.97 181.58 1dwn s TYR 80 N -3.24 0.13 -0.02 2.20 -0.85 -1.25 -5.02 117.35 109.30 1dwn s TYR 80 Ca -0.16 -0.79 0.01 0.00 -0.52 0.00 0.00 57.07 55.61 1dwn s TYR 80 Cb -0.00 0.83 0.02 0.00 0.38 0.00 0.00 41.96 43.19 1dwn s TYR 80 CO 0.62 -1.52 -0.01 0.99 -1.52 0.00 0.00 175.55 174.12 1dwn s THR 81 N -2.19 0.24 0.08 -3.49 2.01 -1.26 -1.71 115.64 109.32 1dwn s THR 81 Ca 0.17 0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.23 1dwn s THR 81 Cb -0.05 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 1dwn s THR 81 CO 0.11 0.14 -0.09 -1.10 -0.69 0.00 0.00 174.62 172.99 1dwn s GLN 82 N 0.74 2.23 0.28 4.92 -0.21 -0.39 -4.97 119.66 122.26 1dwn s GLN 82 Ca -0.08 -0.96 0.02 0.00 0.02 0.00 0.00 55.36 54.37 1dwn s GLN 82 Cb -0.11 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 31.51 1dwn s GLN 82 CO -0.01 0.53 0.12 0.14 -2.12 0.00 0.00 175.29 173.95 1dwn s VAL 83 N -1.18 0.48 -0.32 1.09 -7.23 -1.26 -1.16 120.40 110.82 1dwn s VAL 83 Ca 0.21 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.44 1dwn s VAL 83 Cb -0.11 -2.58 0.19 0.00 0.56 0.00 0.00 36.38 34.44 1dwn s VAL 83 CO 0.13 0.00 0.59 0.86 -0.31 0.00 0.00 175.10 176.36 1dwn s TRP 84 N -3.67 -1.75 0.16 2.82 -0.11 -1.06 -4.98 118.94 110.35 1dwn s TRP 84 Ca 0.36 0.78 0.04 0.00 1.22 0.00 0.00 56.10 58.51 1dwn s TRP 84 Cb 0.06 0.28 -0.04 0.00 -1.50 0.00 0.00 33.47 32.27 1dwn s TRP 84 CO 0.15 -1.11 0.16 -1.54 -4.62 0.00 0.00 176.95 169.99 1dwn s SER 85 N 2.52 5.65 -0.02 5.86 1.04 -1.25 -3.22 113.70 124.28 1dwn s SER 85 Ca 0.12 -0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.52 1dwn s SER 85 Cb -0.09 -1.52 -0.01 0.00 0.10 0.00 0.00 66.02 64.50 1dwn s SER 85 CO -0.21 0.07 -0.16 -1.00 0.98 0.00 0.00 173.24 172.93 1dwn s HIS 86 N -1.73 1.47 -0.40 5.02 0.09 -0.23 -4.95 115.29 114.56 1dwn s HIS 86 Ca 0.31 -0.33 0.02 0.00 -0.00 0.00 0.00 55.06 55.06 1dwn s HIS 86 Cb -0.10 -0.97 0.12 0.00 -0.00 0.00 0.00 32.58 31.63 1dwn s HIS 86 CO 0.24 -0.07 0.18 0.34 -0.00 0.00 0.00 174.74 175.42 1dwn s ASP 87 N -0.20 3.93 -0.10 1.40 2.15 -1.26 -1.49 116.67 121.11 1dwn s ASP 87 Ca 0.02 -2.31 -0.12 0.00 0.43 0.00 0.00 52.55 50.58 1dwn s ASP 87 Cb -0.08 -1.09 -0.05 0.00 -0.30 0.00 0.00 42.92 41.40 1dwn s ASP 87 CO 0.00 -0.32 0.27 -0.69 -0.17 0.00 0.00 175.17 174.26 1dwn s VAL 88 N 0.74 5.29 -0.20 1.11 1.01 -0.67 -4.96 120.40 122.73 1dwn s VAL 88 Ca 0.15 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1dwn s VAL 88 Cb -0.22 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1dwn s VAL 88 CO -0.08 0.53 -0.16 -0.89 0.00 0.00 0.00 175.10 174.50 1dwn s THR 89 N -0.50 2.33 -0.07 3.92 2.01 -1.26 -0.98 115.64 121.09 1dwn s THR 89 Ca 0.18 -0.96 0.05 0.00 0.31 0.00 0.00 61.69 61.26 1dwn s THR 89 Cb -0.14 -2.06 -0.01 0.00 0.01 0.00 0.00 72.50 70.31 1dwn s THR 89 CO 0.06 0.43 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.57 1dwn s ILE 90 N 1.30 2.27 0.25 1.82 1.01 0.06 -4.99 121.20 122.93 1dwn s ILE 90 Ca 0.03 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.40 1dwn s ILE 90 Cb -0.14 -1.85 -0.09 0.00 0.01 0.00 0.00 42.46 40.39 1dwn s ILE 90 CO -0.10 0.57 1.04 -0.69 0.00 0.00 0.00 174.94 175.76 1dwn s VAL 91 N -0.13 3.75 0.15 2.92 1.01 -1.26 -0.33 120.40 126.51 1dwn s VAL 91 Ca -0.04 1.73 -0.29 0.00 0.00 0.00 0.00 61.98 63.38 1dwn s VAL 91 Cb -0.14 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1dwn s VAL 91 CO 0.04 0.40 1.56 0.00 0.00 0.00 0.00 175.10 177.10 1dwn h ALA 92 N 4.09 -0.57 -0.66 5.51 0.00 -1.78 -2.87 119.26 122.97 1dwn h ALA 92 Ca -0.46 0.05 -0.46 0.00 0.00 0.00 0.00 54.91 54.04 1dwn h ALA 92 Cb 1.21 1.02 -0.19 0.00 0.00 0.00 0.00 17.79 19.82 1dwn h ALA 92 CO 0.68 -0.94 0.58 0.27 0.00 0.00 0.00 179.25 179.84 1dwn n ASN 93 N -5.39 6.92 -4.72 0.00 6.94 -1.26 -5.00 115.26 112.74 1dwn n ASN 93 Ca -0.01 -3.33 -0.30 0.00 -0.02 0.00 0.00 54.58 50.92 1dwn n ASN 93 Cb 0.35 -1.04 0.14 0.00 -2.36 0.00 0.00 39.78 36.86 1dwn n ASN 93 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1dwn s SER 94 N -0.52 3.50 0.02 0.53 0.01 -1.09 -5.00 113.70 111.14 1dwn s SER 94 Ca 0.44 1.54 -0.23 0.00 1.31 0.00 0.00 55.95 59.01 1dwn s SER 94 Cb 0.34 -2.22 -0.05 0.00 0.21 0.00 0.00 66.02 64.30 1dwn s SER 94 CO -0.02 -2.63 0.69 -0.89 0.41 0.00 0.00 173.24 170.80 1dwn s THR 95 N -2.91 4.83 0.50 1.44 2.01 -1.26 -4.92 115.64 115.33 1dwn s THR 95 Ca 0.63 1.46 0.31 0.00 0.31 0.00 0.00 61.69 64.41 1dwn s THR 95 Cb -0.18 -4.04 0.50 0.00 0.01 0.00 0.00 72.50 68.79 1dwn s THR 95 CO 0.57 0.37 1.80 -0.08 -0.69 0.00 0.00 174.62 176.59 1dwn h GLU 96 N 5.75 0.11 0.09 4.92 4.81 -2.01 0.68 114.58 128.94 1dwn h GLU 96 Ca -0.44 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1dwn h GLU 96 Cb 1.20 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1dwn h GLU 96 CO 0.71 0.07 -0.04 0.00 -0.73 0.00 0.00 179.01 179.02 1dwn h ALA 97 N 1.48 -0.12 -1.00 2.92 0.00 -2.00 -3.05 119.26 117.49 1dwn h ALA 97 Ca 0.57 -0.25 0.38 0.00 0.00 0.00 0.00 54.91 55.61 1dwn h ALA 97 Cb 2.02 0.05 -0.18 0.00 0.00 0.00 0.00 17.79 19.67 1dwn h ALA 97 CO -0.10 -0.16 0.40 0.66 0.00 0.00 0.00 179.25 180.05 1dwn h SER 98 N -0.92 0.11 0.25 0.00 4.64 -1.28 0.27 113.55 116.62 1dwn h SER 98 Ca -0.01 0.27 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1dwn h SER 98 Cb 0.54 0.33 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1dwn h SER 98 CO 0.02 -0.42 -0.12 0.03 -0.87 0.00 0.00 176.83 175.47 1dwn h ARG 99 N 0.01 -0.33 -0.35 4.77 3.08 -1.39 -3.15 114.38 117.01 1dwn h ARG 99 Ca 0.78 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.93 1dwn h ARG 99 Cb 1.98 0.07 -0.09 0.00 0.08 0.00 0.00 29.97 32.02 1dwn h ARG 99 CO -0.81 0.02 -0.33 -0.22 -1.07 0.00 0.00 179.97 177.56 1dwn h LYS 100 N -0.78 -0.28 -0.74 0.04 3.64 -0.40 -0.62 116.57 117.42 1dwn h LYS 100 Ca -0.03 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1dwn h LYS 100 Cb 0.51 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.30 1dwn h LYS 100 CO 0.06 -0.18 -0.44 0.43 -2.27 0.00 0.00 179.45 177.05 1dwn n SER 101 N -5.41 -0.79 -0.21 4.20 7.64 -0.49 0.07 113.62 118.63 1dwn n SER 101 Ca 0.00 1.42 -0.09 0.00 1.01 0.00 0.00 58.87 61.21 1dwn n SER 101 Cb 0.34 -0.22 -0.07 0.00 -1.01 0.00 0.00 64.21 63.25 1dwn n SER 101 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1dwn h LEU 102 N 0.00 -1.46 0.00 -3.43 5.85 -1.08 -1.51 115.31 113.68 1dwn h LEU 102 Ca 0.12 0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1dwn h LEU 102 Cb 0.30 0.62 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1dwn h LEU 102 CO -0.70 -0.22 0.00 0.00 -0.34 0.00 0.00 178.44 177.18 1dwn n TYR 103 N -4.62 0.00 -0.13 1.25 9.36 0.11 -1.85 117.16 121.28 1dwn n TYR 103 Ca -0.00 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.33 1dwn n TYR 103 Cb 0.21 -0.11 0.21 0.00 -0.63 0.00 0.00 39.34 39.02 1dwn n TYR 103 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1dwn n ASP 104 N -1.26 0.09 0.21 2.98 9.92 -0.25 0.28 116.55 128.53 1dwn n ASP 104 Ca 0.00 0.69 -0.09 0.00 -0.53 0.00 0.00 54.79 54.86 1dwn n ASP 104 Cb 0.00 -0.31 -0.04 0.00 -0.64 0.00 0.00 41.12 40.13 1dwn n ASP 104 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1dwn h LEU 105 N 0.00 -0.47 -0.98 0.64 3.38 -0.52 -2.14 115.31 115.22 1dwn h LEU 105 Ca 0.32 0.02 0.24 0.00 0.09 0.00 0.00 57.88 58.55 1dwn h LEU 105 Cb 0.81 0.12 -0.12 0.00 0.09 0.00 0.00 40.66 41.56 1dwn h LEU 105 CO -0.34 -0.21 0.55 0.74 0.09 0.00 0.00 178.44 179.27 1dwn h THR 106 N -0.81 0.53 0.02 0.22 2.02 0.52 1.25 112.91 116.66 1dwn h THR 106 Ca -0.06 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 66.94 1dwn h THR 106 Cb 0.43 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1dwn h THR 106 CO 0.09 0.10 -0.17 0.50 0.37 0.00 0.00 175.52 176.42 1dwn h LYS 107 N 0.55 -0.21 -0.28 6.66 3.64 -0.62 -1.34 116.57 124.96 1dwn h LYS 107 Ca 0.63 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.93 1dwn h LYS 107 Cb 1.18 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1dwn h LYS 107 CO -0.48 -0.14 -0.23 0.66 -2.27 0.00 0.00 179.45 176.99 1dwn h SER 108 N -0.22 0.52 -0.51 4.20 4.64 -0.55 -3.01 113.55 118.61 1dwn h SER 108 Ca 0.00 -0.17 0.09 0.00 -0.47 0.00 0.00 61.79 61.24 1dwn h SER 108 Cb 0.23 -0.14 -0.10 0.00 -0.31 0.00 0.00 62.40 62.08 1dwn h SER 108 CO -0.10 0.75 -0.37 0.25 -0.87 0.00 0.00 176.83 176.49 1dwn h LEU 109 N 0.46 -1.26 0.31 5.97 7.12 0.19 -2.14 115.31 125.96 1dwn h LEU 109 Ca 0.07 0.22 -0.01 0.00 0.13 0.00 0.00 57.88 58.30 1dwn h LEU 109 Cb 0.65 0.59 -0.01 0.00 -0.53 0.00 0.00 40.66 41.36 1dwn h LEU 109 CO 0.05 -0.33 -0.23 0.58 -0.13 0.00 0.00 178.44 178.38 1dwn h VAL 110 N -0.23 0.52 0.00 1.05 2.07 -1.12 -2.48 116.25 116.06 1dwn h VAL 110 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1dwn h VAL 110 Cb 0.56 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1dwn h VAL 110 CO -0.63 0.00 0.47 0.00 0.02 0.00 0.00 177.57 177.43 1dwn h ALA 111 N 0.11 1.34 -2.26 1.67 0.00 -1.34 -3.40 119.26 115.37 1dwn h ALA 111 Ca -0.02 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.31 1dwn h ALA 111 Cb 0.47 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.30 1dwn h ALA 111 CO -0.00 -0.34 0.96 2.41 0.00 0.00 0.00 179.25 182.28 1dwn n THR 112 N -2.09 0.25 -0.28 0.00 -1.04 -0.93 -4.86 114.28 105.33 1dwn n THR 112 Ca -0.01 -0.04 0.08 0.00 -2.04 0.00 0.00 64.05 62.04 1dwn n THR 112 Cb 0.48 -1.78 0.23 0.00 -1.82 0.00 0.00 70.33 67.45 1dwn n THR 112 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1dwn h SER 113 N 7.48 0.28 -0.49 8.00 4.64 -1.90 0.74 113.55 132.30 1dwn h SER 113 Ca -0.46 0.13 0.10 0.00 -0.47 0.00 0.00 61.79 61.09 1dwn h SER 113 Cb 1.25 0.12 -0.10 0.00 -0.31 0.00 0.00 62.40 63.36 1dwn h SER 113 CO 0.92 0.05 -0.18 1.56 -0.87 0.00 0.00 176.83 178.32 1dwn h GLN 114 N 0.42 -0.07 0.17 4.77 4.20 -1.92 0.17 115.11 122.85 1dwn h GLN 114 Ca 0.48 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.19 1dwn h GLN 114 Cb 0.81 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1dwn h GLN 114 CO -0.47 -0.04 -0.19 0.28 -0.67 0.00 0.00 178.83 177.74 1dwn h VAL 115 N -0.07 0.00 -0.71 -0.54 2.07 -1.12 -0.29 116.25 115.58 1dwn h VAL 115 Ca 0.23 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.90 1dwn h VAL 115 Cb 0.43 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.09 1dwn h VAL 115 CO -0.54 0.00 0.16 1.05 0.02 0.00 0.00 177.57 178.26 1dwn h GLU 116 N -0.36 0.25 -0.87 1.57 4.11 -1.12 0.83 114.58 118.99 1dwn h GLU 116 Ca -0.02 -0.02 0.12 0.00 0.07 0.00 0.00 59.36 59.51 1dwn h GLU 116 Cb 0.32 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 1dwn h GLU 116 CO -0.03 0.17 0.56 -0.44 0.07 0.00 0.00 179.01 179.34 1dwn h ASP 117 N 0.26 0.70 0.32 3.06 3.32 -0.45 0.16 116.42 123.80 1dwn h ASP 117 Ca 0.40 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.46 1dwn h ASP 117 Cb 0.66 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1dwn h ASP 117 CO -0.50 0.39 -0.15 0.25 -1.72 0.00 0.00 179.24 177.51 1dwn h LEU 118 N 0.76 -0.36 -0.69 1.55 5.85 0.24 -1.91 115.31 120.76 1dwn h LEU 118 Ca 0.42 0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.29 1dwn h LEU 118 Cb 0.56 0.09 -0.13 0.00 0.37 0.00 0.00 40.66 41.55 1dwn h LEU 118 CO -0.18 -0.23 -0.17 0.58 -0.34 0.00 0.00 178.44 178.09 1dwn h VAL 119 N -0.48 0.31 0.01 1.05 2.07 -0.40 1.84 116.25 120.65 1dwn h VAL 119 Ca -0.04 -0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 1dwn h VAL 119 Cb 0.33 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1dwn h VAL 119 CO 0.07 0.00 -0.35 0.58 0.02 0.00 0.00 177.57 177.89 1dwn h VAL 120 N 0.00 1.53 -0.33 2.57 2.07 -0.79 -3.37 116.25 117.92 1dwn h VAL 120 Ca 0.33 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1dwn h VAL 120 Cb 0.50 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 1dwn h VAL 120 CO -0.71 0.56 0.00 0.59 0.02 0.00 0.00 177.57 178.04 1dwn n ASN 121 N -4.42 3.08 -3.73 0.57 3.02 -0.73 -4.99 115.26 108.06 1dwn n ASN 121 Ca -0.10 -2.16 -0.24 0.00 -0.03 0.00 0.00 54.58 52.04 1dwn n ASN 121 Cb 0.56 -0.28 0.04 0.00 -0.61 0.00 0.00 39.78 39.49 1dwn n ASN 121 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dwn n LEU 122 N 0.35 -3.06 -4.51 3.41 4.77 0.62 -4.94 117.00 113.64 1dwn n LEU 122 Ca 0.13 -0.74 -0.43 0.00 -0.03 0.00 0.00 56.01 54.94 1dwn n LEU 122 Cb 0.50 -2.74 -0.07 0.00 -2.33 0.00 0.00 43.42 38.78 1dwn n LEU 122 CO 0.09 0.47 0.31 -0.69 -1.33 0.00 0.00 177.39 176.24 1dwn s VAL 123 N -3.45 4.89 0.32 4.08 1.01 -1.14 -4.96 120.40 121.16 1dwn s VAL 123 Ca 0.34 -0.03 -0.19 0.00 0.00 0.00 0.00 61.98 62.09 1dwn s VAL 123 Cb -0.16 -4.17 -0.14 0.00 0.00 0.00 0.00 36.38 31.91 1dwn s VAL 123 CO 0.80 -0.56 0.12 -2.65 0.00 0.00 0.00 175.10 172.81 1dwn n PRO 124 N 6.09 0.00 -1.68 2.72 -0.02 -1.26 -3.98 135.00 136.88 1dwn n PRO 124 Ca -0.03 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.15 1dwn n PRO 124 Cb 0.48 -0.86 0.07 0.00 -0.02 0.00 0.00 33.50 33.18 1dwn n PRO 124 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dwn s LEU 125 N 3.57 2.71 0.00 2.45 2.96 -1.26 -4.93 118.68 124.18 1dwn s LEU 125 Ca 0.51 1.23 0.00 0.00 -0.22 0.00 0.00 54.13 55.65 1dwn s LEU 125 Cb -0.58 -3.91 0.00 0.00 0.50 0.00 0.00 46.19 42.20 1dwn s LEU 125 CO 0.53 -1.74 0.00 0.61 -1.32 0.00 0.00 176.35 174.43 1dwn n GLY 126 N -2.45 -0.78 0.00 7.98 0.00 -1.26 -5.20 105.19 103.47 1dwn n GLY 126 Ca 0.07 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1dwn n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86