#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 1.43 -2.21 -5.12 0.00 -1.26 -5.07 120.51 108.27 1d9n n ALA 2 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 1d9n n ALA 2 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1d9n n ALA 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1d9n s GLU 3 N -0.21 1.07 -0.42 0.00 1.03 -1.26 -4.15 118.70 114.76 1d9n s GLU 3 Ca 0.00 -1.52 0.07 0.00 0.03 0.00 0.00 54.97 53.55 1d9n s GLU 3 Cb 0.00 -0.06 0.18 0.00 -0.80 0.00 0.00 34.13 33.46 1d9n s GLU 3 CO 0.00 -0.20 0.66 -0.51 -1.33 0.00 0.00 175.26 173.88 1d9n s ASP 4 N -3.14 -1.48 -0.64 0.83 1.11 -1.25 -5.00 116.67 107.10 1d9n s ASP 4 Ca 0.26 -0.89 -0.38 0.00 0.18 0.00 0.00 52.55 51.71 1d9n s ASP 4 Cb 0.07 1.90 -0.19 0.00 1.07 0.00 0.00 42.92 45.77 1d9n s ASP 4 CO 0.04 -0.15 2.33 0.79 1.18 0.00 0.00 175.17 179.37 1d9n n TRP 5 N 4.17 1.04 -4.36 4.23 7.02 -1.26 -4.58 117.44 123.69 1d9n n TRP 5 Ca 0.12 0.56 -0.24 0.00 -1.02 0.00 0.00 57.50 56.92 1d9n n TRP 5 Cb 0.57 -2.36 -0.09 0.00 -2.42 0.00 0.00 31.31 27.01 1d9n n TRP 5 CO 0.00 0.00 0.00 -0.48 -2.02 0.00 0.00 177.69 175.19 1d9n s LEU 6 N 7.34 2.91 0.45 -0.99 2.34 -0.98 -4.92 118.68 124.84 1d9n s LEU 6 Ca 1.23 -0.77 -0.23 0.00 0.06 0.00 0.00 54.13 54.42 1d9n s LEU 6 Cb -1.29 -1.48 -0.10 0.00 -0.56 0.00 0.00 46.19 42.76 1d9n s LEU 6 CO 0.57 0.04 0.83 0.47 -1.06 0.00 0.00 176.35 177.20 1d9n n ASP 7 N -0.57 0.38 -4.58 1.48 8.00 -1.26 -0.68 116.55 119.33 1d9n n ASP 7 Ca -0.07 0.95 -0.42 0.00 0.71 0.00 0.00 54.79 55.96 1d9n n ASP 7 Cb 0.58 -1.27 -0.06 0.00 -0.02 0.00 0.00 41.12 40.36 1d9n n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d9n h PRO 9 N 8.47 -0.06 -1.02 0.00 0.13 -1.90 0.48 132.00 138.10 1d9n h PRO 9 Ca -0.26 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 65.14 1d9n h PRO 9 Cb 1.10 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.13 1d9n h PRO 9 CO 0.87 0.38 0.61 0.00 -0.23 0.00 0.00 178.00 179.63 1d9n h ALA 10 N -0.53 1.91 0.00 -0.56 0.00 -1.92 -3.13 119.26 115.02 1d9n h ALA 10 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1d9n h ALA 10 Cb 0.46 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1d9n h ALA 10 CO 0.01 -0.39 -0.66 1.28 0.00 0.00 0.00 179.25 179.49 1d9n n LEU 11 N -4.84 1.73 0.00 0.00 4.77 -1.25 -4.97 117.00 112.44 1d9n n LEU 11 Ca 0.27 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.74 1d9n n LEU 11 Cb 0.81 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1d9n n LEU 11 CO 0.18 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.45 1d9n n GLY 12 N 1.56 0.23 3.84 -0.72 0.00 0.17 -4.96 105.19 105.31 1d9n n GLY 12 Ca -0.09 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 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 3.31 0.00 1.61 0.04 -1.26 -3.22 135.00 133.49 1d9n s PRO 13 Ca 0.00 0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.92 1d9n s PRO 13 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1d9n s PRO 13 CO 0.00 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.65 1d9n n GLY 14 N -2.22 2.13 3.65 0.56 0.00 -1.26 -4.94 105.19 103.10 1d9n n GLY 14 Ca 0.07 -0.17 -0.52 0.00 0.00 0.00 0.00 46.02 45.40 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 1.90 -3.42 1.61 -0.00 -1.26 -4.70 117.44 111.57 1d9n n TRP 15 Ca 0.00 0.46 -0.43 0.00 -0.00 0.00 0.00 57.50 57.53 1d9n n TRP 15 Cb 0.00 -2.45 -0.10 0.00 -0.00 0.00 0.00 31.31 28.77 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 1.80 3.07 -0.55 5.87 -0.14 -1.06 -1.53 119.74 127.19 1d9n s LYS 16 Ca 0.88 -0.89 -0.22 0.00 -1.36 0.00 0.00 55.97 54.37 1d9n s LYS 16 Cb -0.90 -3.96 0.05 0.00 -1.68 0.00 0.00 37.83 31.34 1d9n s LYS 16 CO 0.50 -0.75 0.84 0.50 -0.76 0.00 0.00 175.35 175.68 1d9n s ARG 17 N 1.84 3.24 -0.05 1.68 3.52 0.15 -2.32 118.95 127.00 1d9n s ARG 17 Ca 0.07 -0.53 -0.13 0.00 -0.13 0.00 0.00 55.73 55.01 1d9n s ARG 17 Cb -0.18 -4.09 -0.05 0.00 -1.56 0.00 0.00 34.95 29.07 1d9n s ARG 17 CO 0.11 -1.44 0.34 0.50 -0.81 0.00 0.00 175.30 174.01 1d9n s ARG 18 N 3.52 3.87 0.09 5.12 3.52 -0.11 -2.31 118.95 132.65 1d9n s ARG 18 Ca 0.24 0.27 0.10 0.00 -0.13 0.00 0.00 55.73 56.21 1d9n s ARG 18 Cb -0.15 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 1d9n s ARG 18 CO 0.16 0.64 -0.27 -1.83 -0.81 0.00 0.00 175.30 173.19 1d9n s GLU 19 N -0.84 1.61 -0.45 5.12 -1.05 -1.26 -2.00 118.70 119.83 1d9n s GLU 19 Ca 0.21 -1.23 0.08 0.00 -0.15 0.00 0.00 54.97 53.89 1d9n s GLU 19 Cb -0.15 -1.94 0.28 0.00 -0.44 0.00 0.00 34.13 31.88 1d9n s GLU 19 CO 0.10 0.48 0.66 0.28 0.95 0.00 0.00 175.26 177.73 1d9n n VAL 20 N 1.35 0.42 -1.52 1.83 0.31 0.57 -3.96 118.33 117.31 1d9n n VAL 20 Ca -0.17 -4.55 -0.21 0.00 -0.01 0.00 0.00 64.34 59.39 1d9n n VAL 20 Cb 0.52 -1.53 -0.15 0.00 -0.91 0.00 0.00 33.84 31.77 1d9n n VAL 20 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1d9n n PHE 21 N 0.86 0.55 0.07 3.52 3.01 -1.26 -2.94 117.46 121.27 1d9n n PHE 21 Ca 0.25 0.03 -0.10 0.00 1.01 0.00 0.00 57.45 58.64 1d9n n PHE 21 Cb 0.52 -1.54 0.01 0.00 -0.01 0.00 0.00 39.48 38.45 1d9n n PHE 21 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1d9n h ARG 22 N 12.22 0.33 -1.11 -1.08 3.08 -1.91 -3.47 114.38 122.44 1d9n h ARG 22 Ca 0.00 -0.31 0.20 0.00 0.07 0.00 0.00 59.98 59.94 1d9n h ARG 22 Cb 1.11 0.08 -0.31 0.00 0.08 0.00 0.00 29.97 30.93 1d9n h ARG 22 CO 1.36 0.98 0.87 0.21 -1.07 0.00 0.00 179.97 182.32 1d9n s LYS 23 N -3.41 0.10 0.01 0.04 2.47 -1.26 -5.04 119.74 112.65 1d9n s LYS 23 Ca -0.05 0.08 0.17 0.00 -1.56 0.00 0.00 55.97 54.61 1d9n s LYS 23 Cb 0.10 0.05 -0.18 0.00 -1.46 0.00 0.00 37.83 36.34 1d9n s LYS 23 CO 0.84 -0.02 0.68 -1.13 0.16 0.00 0.00 175.35 175.88 1d9n n SER 24 N 1.31 0.68 -0.34 1.43 3.41 -1.26 -3.72 113.62 115.14 1d9n n SER 24 Ca -0.08 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1d9n n SER 24 Cb 0.57 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 1d9n n SER 24 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d9n n GLY 25 N 1.45 0.16 3.50 5.00 0.00 -1.26 -0.27 105.19 113.77 1d9n n GLY 25 Ca -0.13 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.77 3.03 -0.98 4.61 0.00 -1.26 -4.37 121.76 121.02 1d9n s ALA 26 Ca 0.00 -2.41 -0.12 0.00 0.00 0.00 0.00 51.96 49.44 1d9n s ALA 26 Cb 0.00 -4.25 0.11 0.00 0.00 0.00 0.00 23.12 18.98 1d9n s ALA 26 CO 0.00 -3.26 0.32 -2.37 0.00 0.00 0.00 175.76 170.45 1d9n n THR 27 N 6.17 -0.10 -2.15 0.00 5.66 -1.25 -4.65 114.28 117.96 1d9n n THR 27 Ca 0.25 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.25 1d9n n THR 27 Cb 0.50 -0.41 -0.01 0.00 -1.55 0.00 0.00 70.33 68.86 1d9n n THR 27 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d9n n GLY 29 N 0.15 -2.69 1.70 0.00 0.00 0.62 -4.88 105.19 100.10 1d9n n GLY 29 Ca -0.04 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1d9n n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1d9n n ARG 30 N -4.75 0.00 -1.31 1.61 1.85 -1.24 -5.01 116.66 107.81 1d9n n ARG 30 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.00 1d9n n ARG 30 Cb 0.58 -0.07 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 1d9n n ARG 30 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1d9n n SER 31 N -2.35 -7.17 -4.89 2.89 7.64 -1.26 -4.87 113.62 103.60 1d9n n SER 31 Ca 0.00 1.23 -0.33 0.00 1.01 0.00 0.00 58.87 60.79 1d9n n SER 31 Cb 0.00 -3.89 -0.05 0.00 -1.01 0.00 0.00 64.21 59.26 1d9n n SER 31 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1d9n s ASP 32 N -3.89 6.49 -0.04 6.43 1.11 -1.15 -4.85 116.67 120.77 1d9n s ASP 32 Ca 0.00 0.55 0.00 0.00 0.18 0.00 0.00 52.55 53.28 1d9n s ASP 32 Cb 0.00 -2.08 0.03 0.00 1.07 0.00 0.00 42.92 41.94 1d9n s ASP 32 CO 0.00 0.13 -0.00 0.42 1.18 0.00 0.00 175.17 176.90 1d9n s THR 33 N -1.52 0.23 -0.00 -1.27 -4.23 -1.26 -0.32 115.64 107.27 1d9n s THR 33 Ca 0.36 0.08 0.06 0.00 -1.18 0.00 0.00 61.69 61.01 1d9n s THR 33 Cb -0.13 -0.34 -0.02 0.00 1.34 0.00 0.00 72.50 73.36 1d9n s THR 33 CO 0.22 0.17 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.97 1d9n s TYR 34 N 1.19 1.78 0.03 3.99 2.02 -0.85 -4.86 117.35 120.64 1d9n s TYR 34 Ca -0.07 -0.34 0.08 0.00 -0.37 0.00 0.00 57.07 56.36 1d9n s TYR 34 Cb -0.13 -1.12 -0.03 0.00 -0.40 0.00 0.00 41.96 40.27 1d9n s TYR 34 CO -0.02 -0.00 -0.22 0.71 -1.57 0.00 0.00 175.55 174.44 1d9n s TYR 35 N -0.54 2.44 -0.08 2.71 2.02 -1.04 -0.93 117.35 121.93 1d9n s TYR 35 Ca 0.08 -0.34 0.04 0.00 -0.37 0.00 0.00 57.07 56.48 1d9n s TYR 35 Cb -0.08 -1.45 -0.01 0.00 -0.40 0.00 0.00 41.96 40.02 1d9n s TYR 35 CO -0.00 0.16 -0.21 -1.14 -1.57 0.00 0.00 175.55 172.79 1d9n s GLN 36 N -1.21 2.76 0.81 -0.62 2.00 -0.98 -1.99 119.66 120.42 1d9n s GLN 36 Ca 0.13 -0.82 -0.11 0.00 -2.00 0.00 0.00 55.36 52.55 1d9n s GLN 36 Cb -0.10 -2.31 0.10 0.00 0.80 0.00 0.00 33.01 31.50 1d9n s GLN 36 CO 0.03 0.37 1.15 -1.54 -0.50 0.00 0.00 175.29 174.80 1d9n s SER 37 N -0.10 4.32 0.00 6.67 1.04 -0.82 -2.55 113.70 122.26 1d9n s SER 37 Ca -0.04 0.55 0.11 0.00 0.48 0.00 0.00 55.95 57.05 1d9n s SER 37 Cb -0.14 -1.00 0.67 0.00 0.10 0.00 0.00 66.02 65.64 1d9n s SER 37 CO 0.04 -1.98 1.35 -0.81 0.98 0.00 0.00 173.24 172.82 1d9n n PRO 38 N -3.28 0.90 0.00 4.02 -0.04 -1.26 -2.84 135.00 132.50 1d9n n PRO 38 Ca 0.10 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.58 1d9n n PRO 38 Cb 0.61 -1.19 -0.03 0.00 -0.04 0.00 0.00 33.50 32.84 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 -0.69 0.00 0.00 0.52 -2.24 -1.26 -4.98 114.28 105.63 1d9n n THR 39 Ca 0.08 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1d9n n THR 39 Cb 0.04 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 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 1.14 1.12 3.50 3.38 0.00 -1.13 -5.07 105.19 108.13 1d9n n GLY 40 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 6.20 -0.23 1.61 -1.08 -1.26 -4.89 116.67 115.02 1d9n s ASP 41 Ca 0.00 -0.58 -0.21 0.00 -0.52 0.00 0.00 52.55 51.24 1d9n s ASP 41 Cb 0.00 -2.22 -0.02 0.00 -1.46 0.00 0.00 42.92 39.22 1d9n s ASP 41 CO 0.00 -0.54 0.65 0.00 0.52 0.00 0.00 175.17 175.80 1d9n s ARG 42 N 2.14 4.17 0.12 4.34 3.03 -1.26 -1.95 118.95 129.54 1d9n s ARG 42 Ca 0.12 0.63 0.10 0.00 2.03 0.00 0.00 55.73 58.61 1d9n s ARG 42 Cb -0.17 -3.62 -0.04 0.00 -1.03 0.00 0.00 34.95 30.10 1d9n s ARG 42 CO 0.13 -0.34 -0.25 0.42 -1.13 0.00 0.00 175.30 174.13 1d9n s ILE 43 N 2.26 2.08 0.00 4.99 1.01 -0.84 -5.02 121.20 125.67 1d9n s ILE 43 Ca 0.28 -1.69 0.00 0.00 0.00 0.00 0.00 60.65 59.25 1d9n s ILE 43 Cb -0.16 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.46 1d9n s ILE 43 CO 0.09 0.04 0.10 -1.14 0.00 0.00 0.00 174.94 174.03 1d9n n ARG 44 N 0.97 2.46 -3.35 2.79 0.63 -1.26 -2.50 116.66 116.40 1d9n n ARG 44 Ca -0.18 -0.10 -0.37 0.00 -0.92 0.00 0.00 57.85 56.28 1d9n n ARG 44 Cb 0.53 -0.46 -0.06 0.00 0.45 0.00 0.00 32.46 32.93 1d9n n ARG 44 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1d9n s SER 45 N -0.38 6.91 0.00 6.15 0.15 -1.26 -4.99 113.70 120.28 1d9n s SER 45 Ca 0.00 1.13 0.00 0.00 0.70 0.00 0.00 55.95 57.78 1d9n s SER 45 Cb 0.00 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 1d9n s SER 45 CO 0.00 0.19 0.61 1.17 1.20 0.00 0.00 173.24 176.41 1d9n n LYS 46 N 1.24 0.00 0.27 5.44 4.81 -1.26 -1.56 118.16 127.09 1d9n n LYS 46 Ca -0.08 0.26 0.11 0.00 -0.87 0.00 0.00 58.31 57.73 1d9n n LYS 46 Cb 0.51 -1.16 0.74 0.00 0.02 0.00 0.00 35.03 35.14 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 0.73 0.15 3.15 2.07 -1.92 -1.81 116.25 118.62 1d9n h VAL 47 Ca 0.00 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1d9n h VAL 47 Cb 0.00 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1d9n h VAL 47 CO 0.00 0.07 -0.07 -0.08 0.02 0.00 0.00 177.57 177.51 1d9n h GLU 48 N 0.00 -0.19 0.00 1.57 4.81 -1.97 -0.89 114.58 117.91 1d9n h GLU 48 Ca -0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1d9n h GLU 48 Cb 0.16 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1d9n h GLU 48 CO 0.01 0.13 -0.06 1.37 -0.73 0.00 0.00 179.01 179.73 1d9n h LEU 49 N -0.52 0.00 0.00 1.64 8.10 -0.99 -2.34 115.31 121.20 1d9n h LEU 49 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.97 1d9n h LEU 49 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.63 1d9n h LEU 49 CO 0.03 0.06 0.00 0.41 -4.11 0.00 0.00 178.44 174.83 1d9n n THR 50 N -3.49 0.00 0.02 0.15 -1.04 -0.71 -2.69 114.28 106.51 1d9n n THR 50 Ca -0.02 1.07 0.21 0.00 -2.04 0.00 0.00 64.05 63.27 1d9n n THR 50 Cb 0.18 -2.03 0.58 0.00 -1.82 0.00 0.00 70.33 67.23 1d9n n THR 50 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 1d9n h ARG 51 N 0.00 0.00 0.50 -2.82 0.11 -1.12 0.12 114.38 111.17 1d9n h ARG 51 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 1d9n h ARG 51 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1d9n h ARG 51 CO 0.00 0.00 -0.24 -0.92 0.10 0.00 0.00 179.97 178.91 1d9n h TYR 52 N 0.00 -0.63 0.00 4.08 3.20 -1.26 -3.22 116.97 119.14 1d9n h TYR 52 Ca 0.27 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 1d9n h TYR 52 Cb 1.83 0.21 0.00 0.00 1.54 0.00 0.00 36.73 40.31 1d9n h TYR 52 CO 0.00 -0.33 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.12 1d9n h LEU 53 N -0.83 -0.00 0.00 2.82 4.07 -0.58 -3.50 115.31 117.30 1d9n h LEU 53 Ca -0.07 -0.29 0.00 0.00 0.08 0.00 0.00 57.88 57.60 1d9n h LEU 53 Cb 0.58 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1d9n h LEU 53 CO 0.11 0.29 0.00 0.61 -1.08 0.00 0.00 178.44 178.37 1d9n n GLY 54 N -0.31 0.38 0.00 0.83 0.00 -0.77 -4.63 105.19 100.69 1d9n n GLY 54 Ca -0.08 -2.10 0.13 0.00 0.00 0.00 0.00 46.02 43.96 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 0.04 0.18 1.61 -0.04 -1.26 -3.12 135.00 132.42 1d9n n PRO 55 Ca 0.00 0.05 0.06 0.00 -0.04 0.00 0.00 63.50 63.57 1d9n n PRO 55 Cb 0.00 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.22 1d9n n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d9n h ALA 56 N 2.94 0.89 -3.19 0.55 0.00 -1.96 -3.38 119.26 115.10 1d9n h ALA 56 Ca 0.00 -0.33 -0.61 0.00 0.00 0.00 0.00 54.91 53.97 1d9n h ALA 56 Cb 0.43 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 17.76 1d9n h ALA 56 CO 0.00 0.45 -0.73 0.00 0.00 0.00 0.00 179.25 178.97 1d9n s ASP 58 N 0.79 5.94 -0.29 0.00 1.01 -1.26 -4.61 116.67 118.24 1d9n s ASP 58 Ca 0.14 1.62 0.17 0.00 0.71 0.00 0.00 52.55 55.19 1d9n s ASP 58 Cb -0.21 -2.50 0.44 0.00 1.01 0.00 0.00 42.92 41.65 1d9n s ASP 58 CO -0.09 -1.06 1.36 0.18 0.21 0.00 0.00 175.17 175.77 1d9n n LEU 59 N -2.40 -0.27 -0.31 1.23 4.32 -1.26 -4.89 117.00 113.43 1d9n n LEU 59 Ca 0.07 -3.09 0.18 0.00 -0.02 0.00 0.00 56.01 53.16 1d9n n LEU 59 Cb 0.54 0.23 0.35 0.00 -1.62 0.00 0.00 43.42 42.92 1d9n n LEU 59 CO 0.52 1.43 0.81 1.07 -1.22 0.00 0.00 177.39 179.99 1d9n n THR 60 N -1.12 -0.39 -2.57 -5.08 5.66 -1.26 -2.30 114.28 107.22 1d9n n THR 60 Ca -0.08 1.99 0.02 0.00 -3.05 0.00 0.00 64.05 62.93 1d9n n THR 60 Cb 0.85 -3.00 0.03 0.00 -1.55 0.00 0.00 70.33 66.66 1d9n n THR 60 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1d9n n LEU 61 N -5.29 0.92 -4.63 1.09 4.77 -1.24 -4.90 117.00 107.73 1d9n n LEU 61 Ca 0.26 -2.36 -0.57 0.00 -0.03 0.00 0.00 56.01 53.31 1d9n n LEU 61 Cb 0.85 0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 42.01 1d9n n LEU 61 CO -0.05 0.79 1.44 0.33 -1.33 0.00 0.00 177.39 178.57 1d9n n PHE 62 N 0.05 1.88 -2.53 -1.77 -0.00 -0.97 -4.25 117.46 109.86 1d9n n PHE 62 Ca 0.03 0.55 -0.41 0.00 -0.00 0.00 0.00 57.45 57.61 1d9n n PHE 62 Cb 1.00 -2.44 -0.03 0.00 -0.00 0.00 0.00 39.48 38.01 1d9n n PHE 62 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1d9n s ASP 63 N 4.42 6.22 -0.59 -2.13 1.01 0.21 -4.87 116.67 120.94 1d9n s ASP 63 Ca 1.03 -0.19 -0.08 0.00 0.71 0.00 0.00 52.55 54.01 1d9n s ASP 63 Cb -1.10 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 40.20 1d9n s ASP 63 CO 0.64 -1.73 1.75 0.33 0.21 0.00 0.00 175.17 176.36 1d9n n PHE 64 N 9.20 0.98 0.00 4.23 -0.00 -1.26 -2.09 117.46 128.51 1d9n n PHE 64 Ca 0.06 -1.45 0.00 0.00 -0.00 0.00 0.00 57.45 56.06 1d9n n PHE 64 Cb 0.49 -1.32 0.00 0.00 -0.00 0.00 0.00 39.48 38.65 1d9n n PHE 64 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 1d9n n LYS 65 N 5.06 0.00 -0.13 -4.13 2.85 -1.26 -4.34 118.16 116.21 1d9n n LYS 65 Ca 0.33 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.38 1d9n n LYS 65 Cb 0.15 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.42 1d9n n LYS 65 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1d9n n GLN 66 N 0.00 0.64 0.00 -1.58 6.02 -0.89 -4.97 117.38 116.60 1d9n n GLN 66 Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1d9n n GLN 66 Cb 0.00 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 29.74 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 1.97 1.92 3.28 1.08 0.00 -1.03 -5.05 105.19 107.37 1d9n n GLY 67 Ca -0.48 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.36 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 0.19 -0.61 -5.25 -1.26 -3.95 121.20 108.32 1d9n s ILE 68 Ca 0.00 -1.99 -0.13 0.00 -0.99 0.00 0.00 60.65 57.54 1d9n s ILE 68 Cb 0.00 -2.50 0.05 0.00 2.95 0.00 0.00 42.46 42.95 1d9n s ILE 68 CO 0.00 0.00 0.64 0.00 -1.79 0.00 0.00 174.94 173.79 1d9n n LEU 69 N -0.59 0.00 -3.72 0.37 -0.00 -1.26 0.65 117.00 112.45 1d9n n LEU 69 Ca 0.07 -1.36 -0.08 0.00 -0.00 0.00 0.00 56.01 54.64 1d9n n LEU 69 Cb 0.63 2.25 -0.02 0.00 -0.00 0.00 0.00 43.42 46.28 1d9n n LEU 69 CO 0.32 -0.45 0.46 0.00 -0.00 0.00 0.00 177.39 177.72 1d9n h TYR 71 N 2.00 0.34 -1.20 0.00 3.20 -1.99 -3.28 116.97 116.05 1d9n h TYR 71 Ca -0.24 -0.25 0.00 0.00 3.14 0.00 0.00 58.73 61.38 1d9n h TYR 71 Cb 1.27 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1d9n h TYR 71 CO 0.37 1.51 0.00 -0.35 -1.64 0.00 0.00 178.16 178.04 1d9n n PRO 72 N -4.04 0.91 -3.81 1.82 -0.04 -1.26 -4.64 135.00 123.95 1d9n n PRO 72 Ca -0.25 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.85 1d9n n PRO 72 Cb 0.84 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.33 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 -2.59 -1.83 0.55 0.00 -1.26 -4.94 120.51 107.44 1d9n n ALA 73 Ca 0.00 -0.35 -0.29 0.00 0.00 0.00 0.00 53.44 52.79 1d9n n ALA 73 Cb 0.00 -3.40 0.09 0.00 0.00 0.00 0.00 19.45 16.14 1d9n n ALA 73 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d9n s PRO 74 N -6.35 2.00 0.00 0.00 0.04 -1.26 -4.97 135.00 124.46 1d9n s PRO 74 Ca 0.45 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1d9n s PRO 74 Cb -0.19 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1d9n s PRO 74 CO 0.90 -1.59 0.49 1.63 0.04 0.00 0.00 177.00 178.46