#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 1.06 -1.63 -5.12 0.00 -1.26 -4.98 120.51 108.58 1d9n n ALA 2 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1d9n n ALA 2 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.18 1d9n n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1d9n n GLU 3 N 2.06 3.56 -1.50 0.00 4.07 -1.26 -4.96 120.64 122.61 1d9n n GLU 3 Ca 0.12 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 56.89 1d9n n GLU 3 Cb 0.31 0.00 0.07 0.00 -0.06 0.00 0.00 31.44 31.76 1d9n n GLU 3 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1d9n n ASP 4 N 0.00 7.09 -4.55 4.31 9.92 -1.26 -4.98 116.55 127.08 1d9n n ASP 4 Ca 0.00 -3.78 -0.41 0.00 -0.53 0.00 0.00 54.79 50.07 1d9n n ASP 4 Cb 0.00 -0.84 -0.04 0.00 -0.64 0.00 0.00 41.12 39.60 1d9n n ASP 4 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1d9n n TRP 5 N -0.86 1.60 -4.33 1.24 7.02 -1.26 -4.35 117.44 116.50 1d9n n TRP 5 Ca 0.58 0.06 -0.30 0.00 -1.02 0.00 0.00 57.50 56.82 1d9n n TRP 5 Cb 0.71 -2.65 -0.11 0.00 -2.42 0.00 0.00 31.31 26.85 1d9n n TRP 5 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1d9n s LEU 6 N 10.08 2.86 0.11 -0.99 1.43 -0.93 -4.89 118.68 126.35 1d9n s LEU 6 Ca 1.03 -0.44 -0.35 0.00 -1.03 0.00 0.00 54.13 53.34 1d9n s LEU 6 Cb -0.37 -1.68 -0.18 0.00 0.03 0.00 0.00 46.19 43.99 1d9n s LEU 6 CO 0.33 0.19 1.01 -0.67 0.23 0.00 0.00 176.35 177.44 1d9n n ASP 7 N 0.90 0.33 -4.57 2.29 2.03 -1.26 -1.58 116.55 114.69 1d9n n ASP 7 Ca -0.15 1.14 -0.42 0.00 0.52 0.00 0.00 54.79 55.88 1d9n n ASP 7 Cb 0.52 -1.05 -0.05 0.00 -0.72 0.00 0.00 41.12 39.82 1d9n n ASP 7 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d9n h PRO 9 N 8.60 0.65 -0.92 0.00 0.13 -1.89 0.19 132.00 138.76 1d9n h PRO 9 Ca -0.25 -0.83 0.24 0.00 -0.87 0.00 0.00 66.00 64.29 1d9n h PRO 9 Cb 1.10 0.27 -0.13 0.00 0.13 0.00 0.00 31.00 32.36 1d9n h PRO 9 CO 0.91 1.38 0.40 0.00 -0.23 0.00 0.00 178.00 180.46 1d9n h ALA 10 N 0.30 1.51 0.00 -0.56 0.00 -1.91 -3.25 119.26 115.35 1d9n h ALA 10 Ca -0.18 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d9n h ALA 10 Cb 1.88 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1d9n h ALA 10 CO 0.23 -0.39 -0.82 1.28 0.00 0.00 0.00 179.25 179.55 1d9n n LEU 11 N -5.07 1.64 0.00 0.00 4.77 -1.23 -4.88 117.00 112.22 1d9n n LEU 11 Ca 0.24 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1d9n n LEU 11 Cb 0.72 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1d9n n LEU 11 CO 0.11 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.46 1d9n n GLY 12 N 1.58 -0.29 3.82 -0.72 0.00 0.66 -5.02 105.19 105.22 1d9n n GLY 12 Ca -0.11 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.00 3.75 0.00 1.61 0.04 -1.26 -3.54 135.00 133.60 1d9n s PRO 13 Ca 0.00 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1d9n s PRO 13 Cb 0.00 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1d9n s PRO 13 CO 0.00 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.01 1d9n n GLY 14 N -1.04 2.04 3.68 0.56 0.00 -1.26 -4.97 105.19 104.19 1d9n n GLY 14 Ca 0.08 -0.42 -0.61 0.00 0.00 0.00 0.00 46.02 45.07 1d9n n GLY 14 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1d9n n TRP 15 N 0.00 1.71 -3.32 1.61 -0.00 -1.26 -4.54 117.44 111.64 1d9n n TRP 15 Ca 0.00 0.83 -0.43 0.00 -0.00 0.00 0.00 57.50 57.90 1d9n n TRP 15 Cb 0.00 -2.32 -0.08 0.00 -0.00 0.00 0.00 31.31 28.91 1d9n n TRP 15 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1d9n s LYS 16 N 2.52 3.07 -0.53 5.87 -0.14 -1.01 -1.83 119.74 127.68 1d9n s LYS 16 Ca 0.98 -0.87 -0.24 0.00 -1.36 0.00 0.00 55.97 54.48 1d9n s LYS 16 Cb -1.23 -4.01 0.04 0.00 -1.68 0.00 0.00 37.83 30.95 1d9n s LYS 16 CO 0.68 -0.92 0.90 0.50 -0.76 0.00 0.00 175.35 175.75 1d9n s ARG 17 N 2.11 3.33 0.02 1.68 3.52 -0.62 -2.37 118.95 126.62 1d9n s ARG 17 Ca 0.11 -0.28 -0.02 0.00 -0.13 0.00 0.00 55.73 55.41 1d9n s ARG 17 Cb -0.18 -4.04 -0.04 0.00 -1.56 0.00 0.00 34.95 29.13 1d9n s ARG 17 CO 0.12 -1.42 0.19 0.50 -0.81 0.00 0.00 175.30 173.89 1d9n s ARG 18 N 3.77 3.44 0.20 5.12 3.52 -0.61 -2.19 118.95 132.19 1d9n s ARG 18 Ca 0.29 -0.36 0.10 0.00 -0.13 0.00 0.00 55.73 55.63 1d9n s ARG 18 Cb -0.13 -3.08 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 1d9n s ARG 18 CO 0.19 0.65 -0.15 -1.83 -0.81 0.00 0.00 175.30 173.36 1d9n s GLU 19 N -2.14 1.86 0.00 5.12 -1.05 -1.26 -2.28 118.70 118.95 1d9n s GLU 19 Ca 0.30 -1.41 -0.00 0.00 -0.15 0.00 0.00 54.97 53.71 1d9n s GLU 19 Cb -0.13 -2.02 -0.01 0.00 -0.44 0.00 0.00 34.13 31.54 1d9n s GLU 19 CO 0.22 0.41 0.00 0.08 0.95 0.00 0.00 175.26 176.92 1d9n s VAL 20 N -1.81 0.04 -0.47 1.83 1.01 0.14 -4.67 120.40 116.47 1d9n s VAL 20 Ca 0.24 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1d9n s VAL 20 Cb -0.08 -0.11 0.45 0.00 0.00 0.00 0.00 36.38 36.65 1d9n s VAL 20 CO 0.14 -0.17 1.57 2.22 0.00 0.00 0.00 175.10 178.87 1d9n n PHE 21 N 2.58 2.99 0.00 5.22 1.16 -1.26 -1.36 117.46 126.78 1d9n n PHE 21 Ca -0.16 -2.60 0.00 0.00 -1.87 0.00 0.00 57.45 52.82 1d9n n PHE 21 Cb 0.58 -0.83 0.00 0.00 -1.61 0.00 0.00 39.48 37.62 1d9n n PHE 21 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1d9n n ARG 22 N -0.79 0.00 -1.22 3.97 1.74 -1.26 -4.61 116.66 114.49 1d9n n ARG 22 Ca 0.52 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 1d9n n ARG 22 Cb 0.81 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.25 1d9n n ARG 22 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1d9n n LYS 23 N 0.00 0.00 -2.70 5.56 5.02 -1.26 -5.09 118.16 119.69 1d9n n LYS 23 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1d9n n LYS 23 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1d9n n LYS 23 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1d9n s SER 24 N -0.79 7.20 0.00 4.39 1.04 -1.26 -4.78 113.70 119.50 1d9n s SER 24 Ca 0.00 1.48 0.00 0.00 0.48 0.00 0.00 55.95 57.91 1d9n s SER 24 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1d9n s SER 24 CO 0.00 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.35 1d9n n GLY 25 N 3.15 2.52 3.79 7.32 0.00 -1.26 -5.11 105.19 115.60 1d9n n GLY 25 Ca 0.09 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 1d9n n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d9n s ALA 26 N 0.00 3.54 0.00 4.61 0.00 -1.26 -4.93 121.76 123.72 1d9n s ALA 26 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1d9n s ALA 26 Cb 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.42 1d9n s ALA 26 CO 0.00 0.29 0.00 0.25 0.00 0.00 0.00 175.76 176.30 1d9n n THR 27 N 2.16 0.00 -2.68 0.00 -2.24 -1.26 -4.93 114.28 105.33 1d9n n THR 27 Ca -0.09 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.61 1d9n n THR 27 Cb 0.51 -0.55 0.03 0.00 -2.10 0.00 0.00 70.33 68.22 1d9n n THR 27 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d9n n GLY 29 N -0.20 2.91 1.17 0.00 0.00 -1.26 -4.95 105.19 102.86 1d9n n GLY 29 Ca 0.10 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1d9n n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1d9n n ARG 30 N 14.00 -2.94 -3.65 1.61 3.00 -1.26 -5.05 116.66 122.37 1d9n n ARG 30 Ca 0.00 2.33 0.00 0.00 -0.00 0.00 0.00 57.85 60.18 1d9n n ARG 30 Cb 0.00 -3.06 -0.06 0.00 0.00 0.00 0.00 32.46 29.34 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 -5.51 -0.10 0.58 6.15 1.04 -1.26 -4.83 113.70 109.77 1d9n s SER 31 Ca 0.00 0.17 -0.13 0.00 0.48 0.00 0.00 55.95 56.47 1d9n s SER 31 Cb 0.00 0.78 -0.05 0.00 0.10 0.00 0.00 66.02 66.85 1d9n s SER 31 CO 0.00 -0.03 1.02 -1.81 0.98 0.00 0.00 173.24 173.40 1d9n s ASP 32 N 0.76 6.34 0.01 7.02 1.01 -0.47 -4.80 116.67 126.54 1d9n s ASP 32 Ca -0.04 1.49 0.00 0.00 0.71 0.00 0.00 52.55 54.71 1d9n s ASP 32 Cb -0.03 -2.49 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 1d9n s ASP 32 CO -0.12 -0.79 -0.01 -0.89 0.21 0.00 0.00 175.17 173.57 1d9n s THR 33 N -2.96 0.08 0.05 -1.27 2.01 -1.26 0.27 115.64 112.56 1d9n s THR 33 Ca 0.57 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.30 1d9n s THR 33 Cb -0.11 -0.12 -0.03 0.00 0.01 0.00 0.00 72.50 72.25 1d9n s THR 33 CO 0.46 -0.13 -0.08 -0.31 -0.69 0.00 0.00 174.62 173.86 1d9n s TYR 34 N -0.43 0.75 0.07 4.92 1.51 -0.97 -4.91 117.35 118.29 1d9n s TYR 34 Ca -0.04 -0.57 0.08 0.00 -1.01 0.00 0.00 57.07 55.53 1d9n s TYR 34 Cb -0.03 -0.44 -0.03 0.00 -0.11 0.00 0.00 41.96 41.34 1d9n s TYR 34 CO -0.00 -0.08 -0.21 0.71 -1.11 0.00 0.00 175.55 174.85 1d9n s TYR 35 N -1.79 2.46 -0.08 2.71 2.02 -0.95 -1.58 117.35 120.15 1d9n s TYR 35 Ca -0.05 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.34 1d9n s TYR 35 Cb -0.07 -1.40 0.02 0.00 -0.40 0.00 0.00 41.96 40.11 1d9n s TYR 35 CO -0.00 0.25 -0.07 -1.14 -1.57 0.00 0.00 175.55 173.02 1d9n s GLN 36 N -1.58 1.28 1.17 -0.62 0.74 -1.00 -1.73 119.66 117.91 1d9n s GLN 36 Ca 0.14 -0.19 -0.16 0.00 0.05 0.00 0.00 55.36 55.20 1d9n s GLN 36 Cb -0.10 -1.31 0.27 0.00 1.10 0.00 0.00 33.01 32.96 1d9n s GLN 36 CO 0.05 -0.18 1.05 -1.12 -0.55 0.00 0.00 175.29 174.54 1d9n s SER 37 N 1.41 1.12 0.00 6.67 0.01 0.58 -2.42 113.70 121.07 1d9n s SER 37 Ca -0.02 1.08 0.17 0.00 1.31 0.00 0.00 55.95 58.49 1d9n s SER 37 Cb -0.13 -1.64 1.01 0.00 0.21 0.00 0.00 66.02 65.47 1d9n s SER 37 CO -0.04 -4.05 1.58 -0.81 0.41 0.00 0.00 173.24 170.33 1d9n n PRO 38 N -4.77 0.90 -0.00 12.44 -0.04 -1.26 -2.95 135.00 139.32 1d9n n PRO 38 Ca 0.07 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.58 1d9n n PRO 38 Cb 0.57 -1.29 -0.07 0.00 -0.04 0.00 0.00 33.50 32.68 1d9n n PRO 38 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1d9n n THR 39 N -0.79 0.00 0.00 0.52 -2.24 -1.26 -4.98 114.28 105.53 1d9n n THR 39 Ca 0.13 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1d9n n THR 39 Cb 0.06 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1d9n n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d9n n GLY 40 N 1.78 1.22 3.74 3.38 0.00 -1.15 -5.10 105.19 109.05 1d9n n GLY 40 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1d9n n GLY 40 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d9n s ASP 41 N -1.06 7.25 -0.20 1.61 -1.08 -1.26 -4.81 116.67 117.11 1d9n s ASP 41 Ca 0.00 2.15 0.01 0.00 -0.52 0.00 0.00 52.55 54.20 1d9n s ASP 41 Cb 0.00 -2.61 0.03 0.00 -1.46 0.00 0.00 42.92 38.88 1d9n s ASP 41 CO 0.00 -0.22 -0.16 -0.13 0.52 0.00 0.00 175.17 175.19 1d9n s ARG 42 N -0.62 2.58 0.15 4.34 0.52 -1.26 -0.31 118.95 124.34 1d9n s ARG 42 Ca 0.49 -0.95 0.09 0.00 -0.52 0.00 0.00 55.73 54.84 1d9n s ARG 42 Cb -0.30 -2.59 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 1d9n s ARG 42 CO 0.37 -0.34 -0.21 0.42 0.02 0.00 0.00 175.30 175.55 1d9n s ILE 43 N 1.27 1.96 0.00 1.52 1.01 -0.71 -5.00 121.20 121.25 1d9n s ILE 43 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 60.65 58.83 1d9n s ILE 43 Cb -0.15 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.47 1d9n s ILE 43 CO -0.10 -0.15 0.00 -1.14 0.00 0.00 0.00 174.94 173.55 1d9n n ARG 44 N 0.58 2.45 -2.46 2.79 0.63 -1.26 -2.23 116.66 117.16 1d9n n ARG 44 Ca -0.15 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.42 1d9n n ARG 44 Cb 0.55 -0.79 -0.03 0.00 0.45 0.00 0.00 32.46 32.65 1d9n n ARG 44 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1d9n s SER 45 N -1.56 6.40 0.00 6.15 0.01 -1.26 -4.96 113.70 118.48 1d9n s SER 45 Ca 0.00 2.06 0.00 0.00 1.31 0.00 0.00 55.95 59.32 1d9n s SER 45 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1d9n s SER 45 CO 0.00 -0.75 0.50 1.17 0.41 0.00 0.00 173.24 174.58 1d9n n LYS 46 N -0.59 0.00 0.15 12.44 4.81 -1.26 -2.22 118.16 131.49 1d9n n LYS 46 Ca 0.08 0.41 0.12 0.00 -0.87 0.00 0.00 58.31 58.04 1d9n n LYS 46 Cb 0.50 -1.18 0.53 0.00 0.02 0.00 0.00 35.03 34.90 1d9n n LYS 46 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1d9n n VAL 47 N -1.72 0.86 0.01 3.15 0.31 -1.26 -2.20 118.33 117.48 1d9n n VAL 47 Ca 0.00 0.36 -0.12 0.00 -0.01 0.00 0.00 64.34 64.57 1d9n n VAL 47 Cb 0.00 -1.32 -0.09 0.00 -0.91 0.00 0.00 33.84 31.51 1d9n n VAL 47 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1d9n h GLU 48 N 0.00 -0.10 0.00 5.55 4.81 -1.96 0.15 114.58 123.03 1d9n h GLU 48 Ca 0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1d9n h GLU 48 Cb 0.28 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1d9n h GLU 48 CO 0.00 0.43 -0.14 1.37 -0.73 0.00 0.00 179.01 179.95 1d9n h LEU 49 N -0.72 0.00 0.33 1.64 8.10 -1.24 -1.50 115.31 121.91 1d9n h LEU 49 Ca -0.01 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.96 1d9n h LEU 49 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.80 1d9n h LEU 49 CO 0.02 0.14 -0.16 0.74 -4.11 0.00 0.00 178.44 175.07 1d9n h THR 50 N 0.00 0.61 -0.34 0.15 2.02 -1.30 -2.07 112.91 111.98 1d9n h THR 50 Ca -0.00 -0.66 0.10 0.00 0.77 0.00 0.00 66.41 66.61 1d9n h THR 50 Cb 0.26 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1d9n h THR 50 CO 0.02 0.11 0.48 0.03 0.37 0.00 0.00 175.52 176.53 1d9n h ARG 51 N -0.85 0.00 0.03 6.66 2.47 -0.20 0.16 114.38 122.65 1d9n h ARG 51 Ca -0.04 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1d9n h ARG 51 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1d9n h ARG 51 CO 0.07 0.00 -0.01 -0.92 0.56 0.00 0.00 179.97 179.67 1d9n h TYR 52 N 0.00 -0.03 0.21 3.04 3.20 -0.74 -3.33 116.97 119.32 1d9n h TYR 52 Ca 0.16 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1d9n h TYR 52 Cb 1.11 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1d9n h TYR 52 CO 0.00 0.59 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.95 1d9n h LEU 53 N -0.70 -0.23 0.00 2.82 3.38 -0.22 -3.50 115.31 116.86 1d9n h LEU 53 Ca -0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1d9n h LEU 53 Cb 0.64 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1d9n h LEU 53 CO 0.01 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1d9n n GLY 54 N -0.30 0.22 0.12 0.83 0.00 0.33 -4.70 105.19 101.68 1d9n n GLY 54 Ca -0.09 -1.94 -0.14 0.00 0.00 0.00 0.00 46.02 43.85 1d9n n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d9n h PRO 55 N 0.00 0.29 -1.29 1.61 0.13 -1.94 -3.28 132.00 127.52 1d9n h PRO 55 Ca 0.00 -0.42 0.38 0.00 -0.87 0.00 0.00 66.00 65.10 1d9n h PRO 55 Cb 0.00 0.14 -0.09 0.00 0.13 0.00 0.00 31.00 31.18 1d9n h PRO 55 CO 0.00 1.16 0.87 0.00 -0.23 0.00 0.00 178.00 179.80 1d9n h ALA 56 N 0.67 2.83 -3.92 -0.56 0.00 -1.97 -3.38 119.26 112.93 1d9n h ALA 56 Ca -0.11 0.04 -0.64 0.00 0.00 0.00 0.00 54.91 54.20 1d9n h ALA 56 Cb 1.82 0.12 -0.23 0.00 0.00 0.00 0.00 17.79 19.51 1d9n h ALA 56 CO 0.18 -1.32 -0.86 0.00 0.00 0.00 0.00 179.25 177.26 1d9n s ASP 58 N -1.78 2.17 0.00 0.00 2.15 -1.26 -4.63 116.67 113.32 1d9n s ASP 58 Ca 0.11 -0.53 0.00 0.00 0.43 0.00 0.00 52.55 52.55 1d9n s ASP 58 Cb -0.10 -0.15 0.00 0.00 -0.30 0.00 0.00 42.92 42.37 1d9n s ASP 58 CO 0.04 0.09 0.26 0.18 -0.17 0.00 0.00 175.17 175.57 1d9n n LEU 59 N 1.71 0.00 -0.32 -1.34 4.32 -1.26 -4.80 117.00 115.31 1d9n n LEU 59 Ca -0.18 -0.09 0.16 0.00 -0.02 0.00 0.00 56.01 55.89 1d9n n LEU 59 Cb 0.54 0.00 0.35 0.00 -1.62 0.00 0.00 43.42 42.69 1d9n n LEU 59 CO 0.23 0.11 1.07 0.74 -1.22 0.00 0.00 177.39 178.31 1d9n h THR 60 N 2.37 0.43 -0.34 -5.08 2.02 -1.92 0.14 112.91 110.52 1d9n h THR 60 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1d9n h THR 60 Cb 0.84 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1d9n h THR 60 CO 0.00 0.07 0.00 0.18 0.37 0.00 0.00 175.52 176.14 1d9n n LEU 61 N -5.04 3.33 -4.75 2.58 7.99 -1.26 -5.00 117.00 114.86 1d9n n LEU 61 Ca 0.25 -2.32 -0.41 0.00 -0.01 0.00 0.00 56.01 53.51 1d9n n LEU 61 Cb 0.74 -0.35 -0.03 0.00 -0.11 0.00 0.00 43.42 43.68 1d9n n LEU 61 CO 0.12 0.72 0.97 0.12 -1.51 0.00 0.00 177.39 177.81 1d9n s PHE 62 N -1.59 3.24 -0.54 -1.77 5.36 0.49 -3.32 117.98 119.86 1d9n s PHE 62 Ca 0.31 1.31 -0.22 0.00 -0.96 0.00 0.00 56.93 57.37 1d9n s PHE 62 Cb 0.20 -3.59 0.05 0.00 -0.34 0.00 0.00 43.02 39.34 1d9n s PHE 62 CO 0.14 -1.75 0.81 0.34 -1.46 0.00 0.00 175.22 173.31 1d9n s ASP 63 N 0.05 6.28 -0.80 6.13 -1.08 0.68 -4.90 116.67 123.02 1d9n s ASP 63 Ca 0.54 -0.64 -0.07 0.00 -0.52 0.00 0.00 52.55 51.85 1d9n s ASP 63 Cb -0.37 -2.37 -0.06 0.00 -1.46 0.00 0.00 42.92 38.66 1d9n s ASP 63 CO 0.42 -1.10 1.97 0.33 0.52 0.00 0.00 175.17 177.30 1d9n n PHE 64 N 6.93 1.28 0.00 -5.34 -0.00 -1.26 -2.49 117.46 116.58 1d9n n PHE 64 Ca -0.02 -1.79 0.00 0.00 -0.00 0.00 0.00 57.45 55.64 1d9n n PHE 64 Cb 0.46 -1.56 0.00 0.00 -0.00 0.00 0.00 39.48 38.38 1d9n n PHE 64 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1d9n n LYS 65 N 4.66 0.00 -0.09 -4.13 4.81 -1.26 -4.78 118.16 117.36 1d9n n LYS 65 Ca 0.41 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.67 1d9n n LYS 65 Cb 0.15 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.07 1d9n n LYS 65 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1d9n n GLN 66 N -0.61 0.68 0.00 1.64 7.27 -1.04 -5.00 117.38 120.32 1d9n n GLN 66 Ca 0.00 0.16 0.00 0.00 0.07 0.00 0.00 57.00 57.23 1d9n n GLN 66 Cb 0.00 -1.57 0.00 0.00 2.41 0.00 0.00 30.24 31.08 1d9n n GLN 66 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d9n n GLY 67 N 2.13 1.76 3.23 1.69 0.00 -1.04 -5.07 105.19 107.90 1d9n n GLY 67 Ca -0.41 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 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 0.01 0.00 -0.61 -5.25 -1.26 -4.22 121.20 107.87 1d9n s ILE 68 Ca 0.00 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 57.66 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 -3.79 0.37 -0.00 -1.26 0.25 117.00 112.17 1d9n n LEU 69 Ca 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.97 1d9n n LEU 69 Cb 0.65 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.05 1d9n n LEU 69 CO 0.33 0.00 0.47 0.00 -0.00 0.00 0.00 177.39 178.19 1d9n n TYR 71 N -0.45 -0.53 0.00 0.00 0.18 -1.26 -4.29 117.16 110.81 1d9n n TYR 71 Ca -0.06 -3.43 0.00 0.00 1.88 0.00 0.00 57.90 56.29 1d9n n TYR 71 Cb 0.60 0.06 0.00 0.00 -0.38 0.00 0.00 39.34 39.62 1d9n n TYR 71 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 1d9n n PRO 72 N 2.42 1.06 0.00 -3.48 -0.04 -1.26 -5.00 135.00 128.70 1d9n n PRO 72 Ca 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1d9n n PRO 72 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1d9n n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d9n n ALA 73 N -3.00 0.00 0.01 0.55 0.00 -1.26 -5.00 120.51 111.81 1d9n n ALA 73 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1d9n n ALA 73 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1d9n n ALA 73 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1d9n h PRO 74 N 0.00 -0.13 -0.01 0.00 0.13 -2.08 -3.58 132.00 126.33 1d9n h PRO 74 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1d9n h PRO 74 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1d9n h PRO 74 CO 0.00 -0.09 0.00 1.63 -0.23 0.00 0.00 178.00 179.31