#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9n n ALA 2 N 0.00 0.00 -1.73 -5.12 0.00 -1.26 -5.09 120.51 107.31 1d9n n ALA 2 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1d9n n ALA 2 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1d9n n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d9n n GLU 3 N -0.70 0.11 -2.41 0.00 4.71 -1.26 -4.98 120.64 116.12 1d9n n GLU 3 Ca 0.00 -0.44 -0.39 0.00 -0.01 0.00 0.00 57.16 56.32 1d9n n GLU 3 Cb 0.00 -0.19 0.02 0.00 -1.01 0.00 0.00 31.44 30.26 1d9n n GLU 3 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1d9n n ASP 4 N -3.07 7.03 -4.55 1.62 -0.08 -1.26 -4.97 116.55 111.26 1d9n n ASP 4 Ca 0.03 -3.74 -0.34 0.00 -1.51 0.00 0.00 54.79 49.23 1d9n n ASP 4 Cb 0.11 -1.04 -0.04 0.00 2.34 0.00 0.00 41.12 42.49 1d9n n ASP 4 CO 0.00 0.00 0.00 0.26 0.12 0.00 0.00 177.20 177.58 1d9n s TRP 5 N -4.13 1.38 0.33 -0.67 0.52 -1.26 -4.29 118.94 110.82 1d9n s TRP 5 Ca 0.45 1.22 0.08 0.00 0.02 0.00 0.00 56.10 57.87 1d9n s TRP 5 Cb 0.30 -3.81 -0.04 0.00 -1.15 0.00 0.00 33.47 28.77 1d9n s TRP 5 CO -0.23 -2.26 0.13 -0.51 0.02 0.00 0.00 176.95 174.10 1d9n s LEU 6 N 11.08 3.29 0.52 2.99 1.43 -1.05 -4.89 118.68 132.05 1d9n s LEU 6 Ca 0.82 -0.73 -0.23 0.00 -1.03 0.00 0.00 54.13 52.97 1d9n s LEU 6 Cb -0.14 -1.78 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 1d9n s LEU 6 CO 0.19 -0.26 1.40 0.47 0.23 0.00 0.00 176.35 178.38 1d9n n ASP 7 N -1.13 2.97 -4.56 2.29 9.92 -1.26 -0.56 116.55 124.21 1d9n n ASP 7 Ca -0.04 1.03 -0.42 0.00 -0.53 0.00 0.00 54.79 54.83 1d9n n ASP 7 Cb 0.61 -1.59 -0.07 0.00 -0.64 0.00 0.00 41.12 39.43 1d9n n ASP 7 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d9n h PRO 9 N 8.54 0.00 -0.24 0.00 0.13 -1.87 0.58 132.00 139.14 1d9n h PRO 9 Ca -0.26 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.71 1d9n h PRO 9 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1d9n h PRO 9 CO 0.84 0.70 -0.50 0.00 -0.23 0.00 0.00 178.00 178.81 1d9n h ALA 10 N 1.30 0.67 0.00 -0.56 0.00 -1.91 -3.37 119.26 115.39 1d9n h ALA 10 Ca -0.01 -0.49 -0.33 0.00 0.00 0.00 0.00 54.91 54.08 1d9n h ALA 10 Cb 1.49 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 1d9n h ALA 10 CO 0.09 0.68 -2.14 1.28 0.00 0.00 0.00 179.25 179.16 1d9n n LEU 11 N -3.99 2.01 0.00 0.00 4.77 -1.24 -4.89 117.00 113.66 1d9n n LEU 11 Ca -0.03 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1d9n n LEU 11 Cb 0.58 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1d9n n LEU 11 CO 0.47 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 1d9n n GLY 12 N 2.01 0.51 3.86 -0.72 0.00 0.20 -4.99 105.19 106.07 1d9n n GLY 12 Ca -0.39 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 1d9n n GLY 12 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d9n s PRO 13 N -1.51 2.60 0.00 1.61 0.04 -1.26 -3.02 135.00 133.47 1d9n s PRO 13 Ca 0.00 0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.55 1d9n s PRO 13 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1d9n s PRO 13 CO 0.00 -1.23 0.00 0.41 0.04 0.00 0.00 177.00 176.22 1d9n n GLY 14 N -2.72 1.69 3.69 0.56 0.00 -1.26 -4.93 105.19 102.23 1d9n n GLY 14 Ca 0.07 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1d9n n GLY 14 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1d9n s TRP 15 N 0.00 3.24 -0.17 1.61 -0.11 -1.26 -3.80 118.94 118.46 1d9n s TRP 15 Ca 0.00 1.26 -0.07 0.00 1.22 0.00 0.00 56.10 58.51 1d9n s TRP 15 Cb 0.00 -3.40 -0.04 0.00 -1.50 0.00 0.00 33.47 28.53 1d9n s TRP 15 CO 0.00 -1.21 0.07 0.15 -4.62 0.00 0.00 176.95 171.34 1d9n s LYS 16 N 2.08 3.82 -0.39 5.86 -0.14 -1.03 -1.52 119.74 128.41 1d9n s LYS 16 Ca 0.56 -0.31 -0.15 0.00 -1.36 0.00 0.00 55.97 54.71 1d9n s LYS 16 Cb -0.25 -3.19 0.01 0.00 -1.68 0.00 0.00 37.83 32.73 1d9n s LYS 16 CO 0.22 0.39 0.32 0.50 -0.76 0.00 0.00 175.35 176.02 1d9n s ARG 17 N 0.04 3.14 -0.19 1.68 6.06 0.28 -2.44 118.95 127.52 1d9n s ARG 17 Ca 0.06 -0.86 -0.09 0.00 -2.50 0.00 0.00 55.73 52.34 1d9n s ARG 17 Cb -0.12 -3.93 -0.05 0.00 0.06 0.00 0.00 34.95 30.91 1d9n s ARG 17 CO 0.01 -0.69 0.13 0.50 -2.50 0.00 0.00 175.30 172.74 1d9n s ARG 18 N 1.79 4.05 -0.01 5.12 3.52 -0.25 -2.54 118.95 130.63 1d9n s ARG 18 Ca 0.07 -0.21 0.04 0.00 -0.13 0.00 0.00 55.73 55.50 1d9n s ARG 18 Cb -0.18 -3.37 -0.03 0.00 -1.56 0.00 0.00 34.95 29.80 1d9n s ARG 18 CO 0.11 0.38 -0.10 -1.83 -0.81 0.00 0.00 175.30 173.05 1d9n s GLU 19 N 0.12 2.50 -0.34 5.12 -1.05 -1.26 -1.63 118.70 122.15 1d9n s GLU 19 Ca 0.09 -0.73 -0.01 0.00 -0.15 0.00 0.00 54.97 54.18 1d9n s GLU 19 Cb -0.11 -2.44 0.13 0.00 -0.44 0.00 0.00 34.13 31.27 1d9n s GLU 19 CO -0.01 0.61 0.20 0.08 0.95 0.00 0.00 175.26 177.09 1d9n s VAL 20 N -0.90 0.08 -0.78 1.83 1.01 0.61 -4.57 120.40 117.67 1d9n s VAL 20 Ca 0.15 -1.52 -0.32 0.00 0.00 0.00 0.00 61.98 60.29 1d9n s VAL 20 Cb -0.11 -1.07 -0.18 0.00 0.00 0.00 0.00 36.38 35.02 1d9n s VAL 20 CO 0.05 -0.93 2.53 2.22 0.00 0.00 0.00 175.10 178.97 1d9n n PHE 21 N 4.26 0.89 0.01 5.22 1.16 -1.26 -1.47 117.46 126.26 1d9n n PHE 21 Ca 0.09 0.37 -0.00 0.00 -1.87 0.00 0.00 57.45 56.04 1d9n n PHE 21 Cb 0.38 -2.43 -0.00 0.00 -1.61 0.00 0.00 39.48 35.82 1d9n n PHE 21 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1d9n h ARG 22 N 13.09 -0.03 0.30 3.97 2.47 -1.88 -3.41 114.38 128.88 1d9n h ARG 22 Ca -0.11 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.60 1d9n h ARG 22 Cb 1.32 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.65 1d9n h ARG 22 CO 1.28 -0.02 -0.14 0.87 0.56 0.00 0.00 179.97 182.51 1d9n h LYS 23 N -0.10 -0.38 -2.49 0.04 1.57 -1.87 -3.50 116.57 109.83 1d9n h LYS 23 Ca -0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1d9n h LYS 23 Cb 0.02 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1d9n h LYS 23 CO 0.01 -0.18 -0.23 0.45 -0.57 0.00 0.00 179.45 178.93 1d9n n SER 24 N -5.04 -3.76 0.00 0.86 2.88 -1.26 -4.91 113.62 102.39 1d9n n SER 24 Ca -0.06 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1d9n n SER 24 Cb 0.19 -1.99 0.00 0.00 -0.75 0.00 0.00 64.21 61.67 1d9n n SER 24 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d9n n GLY 25 N 0.43 1.23 2.83 0.46 0.00 -1.26 -5.01 105.19 103.87 1d9n n GLY 25 Ca 0.00 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1d9n n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d9n n ALA 26 N 0.00 4.36 -4.02 4.61 0.00 -1.26 -4.42 120.51 119.79 1d9n n ALA 26 Ca 0.00 -2.93 -0.32 0.00 0.00 0.00 0.00 53.44 50.19 1d9n n ALA 26 Cb 0.00 -3.38 -0.02 0.00 0.00 0.00 0.00 19.45 16.05 1d9n n ALA 26 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d9n n THR 27 N 5.09 -3.01 -4.14 0.00 -2.24 -1.26 -0.24 114.28 108.47 1d9n n THR 27 Ca 0.50 -0.61 -0.29 0.00 -2.27 0.00 0.00 64.05 61.39 1d9n n THR 27 Cb 0.29 -2.50 -0.06 0.00 -2.10 0.00 0.00 70.33 65.97 1d9n n THR 27 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d9n s GLY 29 N -4.35 0.98 0.29 0.00 0.00 0.66 -5.06 107.32 99.83 1d9n s GLY 29 Ca 0.02 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1d9n s GLY 29 CO 0.95 -1.37 0.00 -2.13 0.00 0.00 0.00 173.10 170.54 1d9n n ARG 30 N 0.36 -3.29 -3.60 2.90 0.00 -1.26 -4.59 116.66 107.18 1d9n n ARG 30 Ca -0.14 2.40 0.01 0.00 -0.00 0.00 0.00 57.85 60.11 1d9n n ARG 30 Cb 0.58 -2.66 -0.01 0.00 0.00 0.00 0.00 32.46 30.37 1d9n n ARG 30 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1d9n s SER 31 N -2.10 -0.03 -0.19 6.15 1.04 -1.26 -4.41 113.70 112.90 1d9n s SER 31 Ca 0.00 -0.03 -0.22 0.00 0.48 0.00 0.00 55.95 56.18 1d9n s SER 31 Cb 0.00 0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.15 1d9n s SER 31 CO 0.00 -0.09 0.68 -1.81 0.98 0.00 0.00 173.24 173.00 1d9n s ASP 32 N -2.61 6.77 -0.30 7.02 1.01 -0.54 -4.83 116.67 123.19 1d9n s ASP 32 Ca 0.13 0.93 -0.01 0.00 0.71 0.00 0.00 52.55 54.32 1d9n s ASP 32 Cb 0.04 -2.38 0.05 0.00 1.01 0.00 0.00 42.92 41.64 1d9n s ASP 32 CO -0.05 -0.30 -0.01 -0.89 0.21 0.00 0.00 175.17 174.13 1d9n s THR 33 N 1.93 2.83 -0.07 -1.27 2.01 -1.26 -0.29 115.64 119.52 1d9n s THR 33 Ca 0.31 -1.48 0.02 0.00 0.31 0.00 0.00 61.69 60.85 1d9n s THR 33 Cb -0.16 -2.65 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 1d9n s THR 33 CO 0.11 -0.12 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.50 1d9n s TYR 34 N 1.21 2.82 0.11 4.92 2.02 -0.65 -4.83 117.35 122.96 1d9n s TYR 34 Ca -0.05 -0.16 0.05 0.00 -0.37 0.00 0.00 57.07 56.53 1d9n s TYR 34 Cb -0.20 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.61 1d9n s TYR 34 CO -0.02 0.17 0.03 0.71 -1.57 0.00 0.00 175.55 174.87 1d9n s TYR 35 N -0.55 3.02 -0.06 2.71 2.02 -0.91 -1.09 117.35 122.49 1d9n s TYR 35 Ca 0.08 -0.02 0.01 0.00 -0.37 0.00 0.00 57.07 56.77 1d9n s TYR 35 Cb -0.12 -1.53 0.02 0.00 -0.40 0.00 0.00 41.96 39.94 1d9n s TYR 35 CO 0.02 0.50 -0.07 -1.14 -1.57 0.00 0.00 175.55 173.28 1d9n s GLN 36 N -2.49 1.15 1.08 -0.62 0.74 -1.02 -1.75 119.66 116.75 1d9n s GLN 36 Ca 0.27 -0.21 -0.16 0.00 0.05 0.00 0.00 55.36 55.31 1d9n s GLN 36 Cb -0.11 -1.08 0.23 0.00 1.10 0.00 0.00 33.01 33.15 1d9n s GLN 36 CO 0.19 -0.07 1.14 -1.12 -0.55 0.00 0.00 175.29 174.89 1d9n s SER 37 N 0.92 2.00 0.00 6.67 0.01 0.14 -2.47 113.70 120.98 1d9n s SER 37 Ca -0.11 0.76 0.29 0.00 1.31 0.00 0.00 55.95 58.20 1d9n s SER 37 Cb -0.15 -1.14 1.50 0.00 0.21 0.00 0.00 66.02 66.45 1d9n s SER 37 CO 0.01 -3.47 2.00 -0.81 0.41 0.00 0.00 173.24 171.38 1d9n n PRO 38 N -4.34 0.51 -0.01 12.44 -0.04 -1.25 -3.09 135.00 139.23 1d9n n PRO 38 Ca 0.10 0.02 0.09 0.00 -0.04 0.00 0.00 63.50 63.67 1d9n n PRO 38 Cb 0.59 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.42 1d9n n PRO 38 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1d9n n THR 39 N -1.22 0.00 0.00 0.52 5.66 -1.26 -4.97 114.28 113.01 1d9n n THR 39 Ca 0.15 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1d9n n THR 39 Cb 0.20 0.23 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 1d9n n THR 39 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1d9n n GLY 40 N 1.49 1.54 3.70 1.09 0.00 -1.18 -5.10 105.19 106.72 1d9n n GLY 40 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1d9n n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d9n s ASP 41 N -1.93 7.12 -0.12 1.61 1.01 -1.26 -4.83 116.67 118.27 1d9n s ASP 41 Ca 0.00 1.36 0.00 0.00 0.71 0.00 0.00 52.55 54.63 1d9n s ASP 41 Cb 0.00 -2.49 -0.02 0.00 1.01 0.00 0.00 42.92 41.43 1d9n s ASP 41 CO 0.00 -0.28 -0.13 0.00 0.21 0.00 0.00 175.17 174.97 1d9n s ARG 42 N 1.40 3.24 0.10 8.23 3.03 -1.26 0.28 118.95 133.96 1d9n s ARG 42 Ca 0.43 -0.69 0.00 0.00 2.03 0.00 0.00 55.73 57.51 1d9n s ARG 42 Cb -0.18 -2.59 -0.04 0.00 -1.03 0.00 0.00 34.95 31.11 1d9n s ARG 42 CO 0.19 0.29 -0.03 0.42 -1.13 0.00 0.00 175.30 175.04 1d9n s ILE 43 N 0.16 0.45 0.00 4.99 1.09 -0.72 -5.01 121.20 122.16 1d9n s ILE 43 Ca -0.07 -1.90 0.00 0.00 -1.10 0.00 0.00 60.65 57.58 1d9n s ILE 43 Cb -0.15 -1.75 0.00 0.00 -1.06 0.00 0.00 42.46 39.50 1d9n s ILE 43 CO 0.05 -0.79 0.83 0.54 -0.10 0.00 0.00 174.94 175.46 1d9n n ARG 44 N -0.03 0.00 0.00 2.79 1.74 -1.26 -2.14 116.66 117.76 1d9n n ARG 44 Ca -0.11 -0.75 0.00 0.00 -0.77 0.00 0.00 57.85 56.23 1d9n n ARG 44 Cb 0.62 -0.41 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 1d9n n ARG 44 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1d9n n SER 45 N 0.00 0.00 0.00 0.55 7.64 -1.26 -5.02 113.62 115.53 1d9n n SER 45 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1d9n n SER 45 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1d9n n SER 45 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1d9n n LYS 46 N -0.16 0.00 0.14 1.43 4.81 -1.26 -4.85 118.16 118.27 1d9n n LYS 46 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.53 1d9n n LYS 46 Cb 0.00 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.10 1d9n n LYS 46 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1d9n h VAL 47 N 0.00 0.19 -0.24 3.15 2.07 -1.98 -2.88 116.25 116.57 1d9n h VAL 47 Ca 0.00 -1.32 -0.07 0.00 0.82 0.00 0.00 66.70 66.13 1d9n h VAL 47 Cb 0.00 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1d9n h VAL 47 CO 0.00 0.11 -0.14 -0.33 0.02 0.00 0.00 177.57 177.23 1d9n h GLU 48 N 0.00 0.51 0.00 1.57 5.08 -1.99 0.11 114.58 119.86 1d9n h GLU 48 Ca -0.02 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 1d9n h GLU 48 Cb 1.14 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1d9n h GLU 48 CO 0.02 0.79 -0.28 1.37 -1.00 0.00 0.00 179.01 179.91 1d9n h LEU 49 N 0.23 0.00 0.39 1.33 8.10 -1.94 -2.53 115.31 120.89 1d9n h LEU 49 Ca 0.05 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.02 1d9n h LEU 49 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.88 1d9n h LEU 49 CO 0.04 0.28 -0.19 0.74 -4.11 0.00 0.00 178.44 175.20 1d9n h THR 50 N 0.00 0.00 -0.42 0.15 2.02 -1.20 -2.57 112.91 110.89 1d9n h THR 50 Ca -0.00 -0.29 0.12 0.00 0.77 0.00 0.00 66.41 67.01 1d9n h THR 50 Cb 0.77 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1d9n h THR 50 CO 0.04 0.00 0.62 0.08 0.37 0.00 0.00 175.52 176.63 1d9n h ARG 51 N -0.81 0.00 0.35 6.66 0.11 -0.80 -1.29 114.38 118.60 1d9n h ARG 51 Ca -0.05 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 1d9n h ARG 51 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.49 1d9n h ARG 51 CO 0.09 0.00 -0.17 -0.92 0.10 0.00 0.00 179.97 179.07 1d9n h TYR 52 N 0.00 -0.43 -0.00 4.08 3.20 -1.14 -3.30 116.97 119.37 1d9n h TYR 52 Ca 0.20 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.09 1d9n h TYR 52 Cb 1.44 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 39.79 1d9n h TYR 52 CO 0.00 -0.27 -0.44 -0.07 -1.64 0.00 0.00 178.16 175.74 1d9n h LEU 53 N -0.66 -1.35 0.00 2.82 4.07 -0.87 -3.48 115.31 115.83 1d9n h LEU 53 Ca -0.05 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1d9n h LEU 53 Cb 0.36 0.53 0.00 0.00 1.08 0.00 0.00 40.66 42.62 1d9n h LEU 53 CO 0.08 -0.47 0.00 0.61 -1.08 0.00 0.00 178.44 177.57 1d9n n GLY 54 N -1.45 0.83 0.00 0.83 0.00 -0.84 -4.81 105.19 99.74 1d9n n GLY 54 Ca -0.06 -1.75 0.13 0.00 0.00 0.00 0.00 46.02 44.33 1d9n n GLY 54 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d9n n PRO 55 N 0.00 0.03 0.08 1.61 -0.04 -1.26 -3.01 135.00 132.41 1d9n n PRO 55 Ca 0.00 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.63 1d9n n PRO 55 Cb 0.00 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.42 1d9n n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d9n n ALA 56 N -1.49 2.12 -3.56 0.55 0.00 -1.26 -4.68 120.51 112.19 1d9n n ALA 56 Ca 0.07 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 1d9n n ALA 56 Cb 0.30 -1.44 -0.16 0.00 0.00 0.00 0.00 19.45 18.15 1d9n n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d9n s ASP 58 N 0.80 2.43 0.00 0.00 2.15 -1.26 -4.63 116.67 116.16 1d9n s ASP 58 Ca -0.12 -0.76 0.00 0.00 0.43 0.00 0.00 52.55 52.10 1d9n s ASP 58 Cb -0.14 -0.13 0.00 0.00 -0.30 0.00 0.00 42.92 42.35 1d9n s ASP 58 CO 0.01 -0.02 0.52 0.18 -0.17 0.00 0.00 175.17 175.69 1d9n n LEU 59 N 0.74 0.00 -0.36 -1.34 4.32 -1.26 -4.82 117.00 114.28 1d9n n LEU 59 Ca -0.17 -0.58 0.26 0.00 -0.02 0.00 0.00 56.01 55.50 1d9n n LEU 59 Cb 0.55 0.00 0.53 0.00 -1.62 0.00 0.00 43.42 42.88 1d9n n LEU 59 CO 0.25 0.38 1.20 0.74 -1.22 0.00 0.00 177.39 178.74 1d9n h THR 60 N 4.47 0.38 -0.09 -5.08 2.02 -1.95 0.28 112.91 112.94 1d9n h THR 60 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1d9n h THR 60 Cb 1.11 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1d9n h THR 60 CO 0.00 0.06 0.00 0.18 0.37 0.00 0.00 175.52 176.13 1d9n n LEU 61 N -4.75 2.11 -4.72 2.58 7.99 -1.26 -5.01 117.00 113.93 1d9n n LEU 61 Ca 0.30 -1.24 -0.39 0.00 -0.01 0.00 0.00 56.01 54.67 1d9n n LEU 61 Cb 1.03 -0.05 0.04 0.00 -0.11 0.00 0.00 43.42 44.32 1d9n n LEU 61 CO 0.20 0.44 0.91 0.33 -1.51 0.00 0.00 177.39 177.76 1d9n n PHE 62 N 0.55 2.06 -3.30 -1.77 7.35 0.99 -3.74 117.46 119.61 1d9n n PHE 62 Ca 0.07 0.44 -0.45 0.00 -0.76 0.00 0.00 57.45 56.76 1d9n n PHE 62 Cb 0.30 -2.33 -0.06 0.00 0.35 0.00 0.00 39.48 37.73 1d9n n PHE 62 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1d9n s ASP 63 N -0.92 6.18 -0.48 -2.13 2.15 0.71 -4.88 116.67 117.29 1d9n s ASP 63 Ca 0.71 -1.39 -0.25 0.00 0.43 0.00 0.00 52.55 52.06 1d9n s ASP 63 Cb -0.43 -2.22 -0.23 0.00 -0.30 0.00 0.00 42.92 39.74 1d9n s ASP 63 CO 0.50 -0.80 1.80 0.33 -0.17 0.00 0.00 175.17 176.83 1d9n n PHE 64 N 5.51 1.16 0.00 -5.34 7.35 -1.26 -2.61 117.46 122.26 1d9n n PHE 64 Ca -0.12 -1.32 0.00 0.00 -0.76 0.00 0.00 57.45 55.25 1d9n n PHE 64 Cb 0.43 -1.34 0.00 0.00 0.35 0.00 0.00 39.48 38.91 1d9n n PHE 64 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1d9n n LYS 65 N 7.27 0.00 -0.02 -4.13 4.81 -1.26 -4.86 118.16 119.96 1d9n n LYS 65 Ca 0.48 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.72 1d9n n LYS 65 Cb 0.40 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.31 1d9n n LYS 65 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1d9n n GLN 66 N 0.00 0.73 0.00 1.64 6.02 -1.07 -4.89 117.38 119.80 1d9n n GLN 66 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1d9n n GLN 66 Cb 0.00 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.59 1d9n n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d9n n GLY 67 N 2.03 1.48 3.25 1.08 0.00 -1.11 -5.08 105.19 106.83 1d9n n GLY 67 Ca -0.34 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 1d9n n GLY 67 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d9n s ILE 68 N -2.00 0.00 0.00 -0.61 -5.25 -1.26 -3.95 121.20 108.13 1d9n s ILE 68 Ca 0.00 -1.97 0.00 0.00 -0.99 0.00 0.00 60.65 57.69 1d9n s ILE 68 Cb 0.00 -2.50 0.00 0.00 2.95 0.00 0.00 42.46 42.91 1d9n s ILE 68 CO 0.00 0.00 0.00 0.00 -1.79 0.00 0.00 174.94 173.15 1d9n n LEU 69 N -0.40 0.00 0.00 0.37 -0.00 -1.26 0.26 117.00 115.96 1d9n n LEU 69 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 1d9n n LEU 69 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.06 1d9n n LEU 69 CO 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.71 1d9n s TYR 71 N -3.05 0.34 0.53 0.00 1.13 -1.26 -4.75 117.35 110.29 1d9n s TYR 71 Ca 0.00 -0.71 -0.09 0.00 -1.41 0.00 0.00 57.07 54.86 1d9n s TYR 71 Cb 0.00 -0.04 0.13 0.00 -1.10 0.00 0.00 41.96 40.95 1d9n s TYR 71 CO 0.00 -0.70 0.65 -0.35 -2.51 0.00 0.00 175.55 172.64 1d9n n PRO 72 N -0.20 -1.03 -4.04 -3.49 -0.04 -1.26 -5.10 135.00 119.84 1d9n n PRO 72 Ca -0.09 -1.01 -0.08 0.00 -0.04 0.00 0.00 63.50 62.28 1d9n n PRO 72 Cb 0.63 -0.74 -0.11 0.00 -0.04 0.00 0.00 33.50 33.25 1d9n n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d9n s ALA 73 N -3.74 0.34 0.26 0.55 0.00 -1.26 -5.14 121.76 112.78 1d9n s ALA 73 Ca 0.38 -0.90 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 1d9n s ALA 73 Cb -0.02 0.20 -0.09 0.00 0.00 0.00 0.00 23.12 23.21 1d9n s ALA 73 CO 0.27 -0.25 0.98 -1.25 0.00 0.00 0.00 175.76 175.51 1d9n s PRO 74 N -2.63 4.76 0.00 0.00 0.04 -1.26 -5.39 135.00 130.52 1d9n s PRO 74 Ca -0.05 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1d9n s PRO 74 Cb -0.02 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1d9n s PRO 74 CO -0.05 0.40 0.31 1.63 0.04 0.00 0.00 177.00 179.33