#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 -2.11 -1.97 3.04 0.00 -1.26 -4.99 120.51 113.23 1d9n n ALA 2 Ca 0.00 0.45 -0.27 0.00 0.00 0.00 0.00 53.44 53.61 1d9n n ALA 2 Cb 0.00 -1.39 0.17 0.00 0.00 0.00 0.00 19.45 18.24 1d9n n ALA 2 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1d9n s GLU 3 N -0.79 0.82 -0.46 0.00 0.41 -1.26 -5.06 118.70 112.35 1d9n s GLU 3 Ca 0.00 -0.83 0.05 0.00 -0.41 0.00 0.00 54.97 53.78 1d9n s GLU 3 Cb 0.00 -2.03 0.20 0.00 -1.78 0.00 0.00 34.13 30.52 1d9n s GLU 3 CO 0.00 -2.18 0.44 -0.25 -0.49 0.00 0.00 175.26 172.77 1d9n n ASP 4 N -3.47 0.47 -4.64 -0.19 9.92 -1.26 -5.09 116.55 112.28 1d9n n ASP 4 Ca 0.17 -2.65 -0.61 0.00 -0.53 0.00 0.00 54.79 51.17 1d9n n ASP 4 Cb 0.60 -0.61 -0.08 0.00 -0.64 0.00 0.00 41.12 40.38 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 2.20 1.44 -4.21 1.24 7.02 -1.26 -4.90 117.44 118.96 1d9n n TRP 5 Ca 0.26 0.94 -0.31 0.00 -1.02 0.00 0.00 57.50 57.38 1d9n n TRP 5 Cb 0.47 -2.24 -0.09 0.00 -2.42 0.00 0.00 31.31 27.03 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 1.83 3.32 0.48 -0.99 2.34 -1.03 -4.91 118.68 119.73 1d9n s LEU 6 Ca 0.97 -0.21 -0.21 0.00 0.06 0.00 0.00 54.13 54.74 1d9n s LEU 6 Cb -1.27 -2.04 -0.11 0.00 -0.56 0.00 0.00 46.19 42.20 1d9n s LEU 6 CO 0.66 0.20 0.54 -0.67 -1.06 0.00 0.00 176.35 176.02 1d9n n ASP 7 N 0.80 -0.94 -4.57 1.48 2.03 -1.26 -1.32 116.55 112.77 1d9n n ASP 7 Ca -0.12 0.84 -0.42 0.00 0.52 0.00 0.00 54.79 55.61 1d9n n ASP 7 Cb 0.52 -1.14 -0.06 0.00 -0.72 0.00 0.00 41.12 39.72 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 8.48 0.56 -0.27 0.00 0.13 -1.87 0.69 132.00 139.72 1d9n h PRO 9 Ca -0.26 -0.86 -0.03 0.00 -0.87 0.00 0.00 66.00 63.99 1d9n h PRO 9 Cb 1.10 0.30 -0.01 0.00 0.13 0.00 0.00 31.00 32.53 1d9n h PRO 9 CO 0.86 1.40 0.07 0.00 -0.23 0.00 0.00 178.00 180.10 1d9n h ALA 10 N 0.25 0.35 0.02 -0.56 0.00 -1.91 -3.33 119.26 114.09 1d9n h ALA 10 Ca -0.22 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.26 1d9n h ALA 10 Cb 2.05 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 1d9n h ALA 10 CO 0.26 0.01 -1.43 1.28 0.00 0.00 0.00 179.25 179.37 1d9n n LEU 11 N -4.70 2.01 0.00 0.00 4.77 -1.25 -4.95 117.00 112.88 1d9n n LEU 11 Ca -0.03 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1d9n n LEU 11 Cb 0.18 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1d9n n LEU 11 CO 0.37 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1d9n n GLY 12 N 1.54 0.58 3.83 -0.72 0.00 0.24 -5.02 105.19 105.64 1d9n n GLY 12 Ca -0.33 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.98 3.57 0.00 1.61 0.04 -1.26 -3.10 135.00 134.89 1d9n s PRO 13 Ca 0.00 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1d9n s PRO 13 Cb 0.00 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1d9n s PRO 13 CO 0.00 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.86 1d9n n GLY 14 N -1.55 2.88 3.73 0.56 0.00 -1.26 -4.98 105.19 104.56 1d9n n GLY 14 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.49 3.38 -0.17 1.61 -0.00 -1.24 -2.79 118.94 118.23 1d9n s TRP 15 Ca 0.00 0.28 -0.06 0.00 -0.00 0.00 0.00 56.10 56.32 1d9n s TRP 15 Cb 0.00 -2.06 -0.03 0.00 -0.00 0.00 0.00 33.47 31.38 1d9n s TRP 15 CO 0.00 0.35 0.02 0.15 -0.00 0.00 0.00 176.95 177.47 1d9n s LYS 16 N -0.02 3.81 -0.33 5.86 3.01 -0.97 -1.52 119.74 129.58 1d9n s LYS 16 Ca 0.08 -0.43 -0.09 0.00 -1.01 0.00 0.00 55.97 54.51 1d9n s LYS 16 Cb -0.12 -3.08 0.01 0.00 -1.01 0.00 0.00 37.83 33.63 1d9n s LYS 16 CO 0.00 0.23 0.16 0.50 0.51 0.00 0.00 175.35 176.75 1d9n s ARG 17 N 0.45 3.08 -0.04 1.68 3.52 -0.43 -2.30 118.95 124.91 1d9n s ARG 17 Ca -0.00 -0.89 -0.04 0.00 -0.13 0.00 0.00 55.73 54.67 1d9n s ARG 17 Cb -0.13 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 1d9n s ARG 17 CO 0.02 -0.54 0.17 0.50 -0.81 0.00 0.00 175.30 174.64 1d9n s ARG 18 N 1.56 3.43 -0.05 5.12 3.52 0.47 -2.47 118.95 130.53 1d9n s ARG 18 Ca 0.03 -0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.38 1d9n s ARG 18 Cb -0.18 -3.11 0.01 0.00 -1.56 0.00 0.00 34.95 30.11 1d9n s ARG 18 CO 0.06 0.70 -0.10 -1.83 -0.81 0.00 0.00 175.30 173.32 1d9n s GLU 19 N -1.68 1.33 0.09 5.12 -1.05 -1.26 -1.36 118.70 119.90 1d9n s GLU 19 Ca 0.24 -0.31 0.00 0.00 -0.15 0.00 0.00 54.97 54.74 1d9n s GLU 19 Cb -0.12 -1.16 -0.04 0.00 -0.44 0.00 0.00 34.13 32.36 1d9n s GLU 19 CO 0.15 0.02 -0.02 0.08 0.95 0.00 0.00 175.26 176.44 1d9n s VAL 20 N 0.63 0.37 -0.96 1.83 1.01 -0.97 -4.83 120.40 117.48 1d9n s VAL 20 Ca -0.12 -1.88 -0.01 0.00 0.00 0.00 0.00 61.98 59.97 1d9n s VAL 20 Cb -0.14 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1d9n s VAL 20 CO 0.02 -0.80 0.15 0.49 0.00 0.00 0.00 175.10 174.96 1d9n n PHE 21 N -0.01 -0.81 -2.37 5.22 3.01 -1.26 0.26 117.46 121.50 1d9n n PHE 21 Ca -0.11 0.13 -0.37 0.00 1.01 0.00 0.00 57.45 58.11 1d9n n PHE 21 Cb 0.62 -2.83 -0.03 0.00 -0.01 0.00 0.00 39.48 37.23 1d9n n PHE 21 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1d9n s ARG 22 N -4.86 3.35 -0.23 -1.08 3.52 -1.26 -2.43 118.95 115.96 1d9n s ARG 22 Ca 0.08 -1.55 -0.06 0.00 -0.13 0.00 0.00 55.73 54.06 1d9n s ARG 22 Cb -0.03 -5.40 0.02 0.00 -1.56 0.00 0.00 34.95 27.99 1d9n s ARG 22 CO 0.09 -2.93 0.13 1.17 -0.81 0.00 0.00 175.30 172.95 1d9n n LYS 23 N 8.42 -3.84 0.05 5.12 0.00 -1.26 -4.93 118.16 121.72 1d9n n LYS 23 Ca 0.46 2.99 0.00 0.00 0.00 0.00 0.00 58.31 61.75 1d9n n LYS 23 Cb 0.47 -4.93 0.00 0.00 0.00 0.00 0.00 35.03 30.56 1d9n n LYS 23 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1d9n n SER 24 N 1.16 -0.90 0.00 3.14 7.64 -1.26 -5.09 113.62 118.31 1d9n n SER 24 Ca -0.22 0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1d9n n SER 24 Cb 0.34 1.09 0.00 0.00 -1.01 0.00 0.00 64.21 64.62 1d9n n SER 24 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d9n n GLY 25 N -1.41 1.48 3.59 0.23 0.00 -1.26 -4.91 105.19 102.91 1d9n n GLY 25 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.00 3.53 -0.78 4.61 0.00 -1.26 -4.97 121.76 118.89 1d9n s ALA 26 Ca 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 1d9n s ALA 26 Cb 0.00 -2.53 0.09 0.00 0.00 0.00 0.00 23.12 20.68 1d9n s ALA 26 CO 0.00 -0.60 2.60 0.25 0.00 0.00 0.00 175.76 178.01 1d9n n THR 27 N 5.07 4.08 0.53 0.00 -2.24 -1.26 -4.49 114.28 115.98 1d9n n THR 27 Ca -0.13 -3.56 0.12 0.00 -2.27 0.00 0.00 64.05 58.21 1d9n n THR 27 Cb 0.52 -1.76 0.28 0.00 -2.10 0.00 0.00 70.33 67.27 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 1.28 -0.56 3.62 0.00 0.00 -1.26 -5.18 105.19 103.09 1d9n n GLY 29 Ca 0.04 0.32 -0.03 0.00 0.00 0.00 0.00 46.02 46.35 1d9n n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d9n s ARG 30 N 0.00 0.66 1.01 1.61 1.81 -1.26 -5.06 118.95 117.72 1d9n s ARG 30 Ca 0.00 -0.32 -0.18 0.00 -1.72 0.00 0.00 55.73 53.51 1d9n s ARG 30 Cb 0.00 0.25 -0.05 0.00 -0.45 0.00 0.00 34.95 34.71 1d9n s ARG 30 CO 0.00 -0.30 -0.36 -1.13 -0.68 0.00 0.00 175.30 172.83 1d9n n SER 31 N -0.34 -3.52 -4.95 0.23 3.41 -1.02 -4.89 113.62 102.54 1d9n n SER 31 Ca -0.06 0.14 -0.23 0.00 -0.26 0.00 0.00 58.87 58.46 1d9n n SER 31 Cb 0.61 -0.91 0.05 0.00 -0.26 0.00 0.00 64.21 63.71 1d9n n SER 31 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1d9n s ASP 32 N -1.51 5.04 -0.19 4.04 1.11 0.74 -4.80 116.67 121.11 1d9n s ASP 32 Ca 0.48 0.20 -0.04 0.00 0.18 0.00 0.00 52.55 53.37 1d9n s ASP 32 Cb -0.13 -0.97 0.06 0.00 1.07 0.00 0.00 42.92 42.96 1d9n s ASP 32 CO 0.72 -1.37 0.07 -0.89 1.18 0.00 0.00 175.17 174.88 1d9n s THR 33 N -2.99 0.16 0.26 -1.27 2.01 -1.26 -2.29 115.64 110.26 1d9n s THR 33 Ca 0.59 -0.37 0.08 0.00 0.31 0.00 0.00 61.69 62.30 1d9n s THR 33 Cb -0.10 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 1d9n s THR 33 CO 0.41 -0.29 0.11 -0.31 -0.69 0.00 0.00 174.62 173.86 1d9n s TYR 34 N 2.02 2.92 0.03 4.92 2.02 -0.46 -4.92 117.35 123.88 1d9n s TYR 34 Ca 0.01 -0.17 0.04 0.00 -0.37 0.00 0.00 57.07 56.58 1d9n s TYR 34 Cb -0.16 -1.33 -0.02 0.00 -0.40 0.00 0.00 41.96 40.05 1d9n s TYR 34 CO -0.10 0.55 -0.12 0.71 -1.57 0.00 0.00 175.55 175.02 1d9n s TYR 35 N -2.23 1.04 -0.05 2.71 1.51 -1.00 -0.39 117.35 118.94 1d9n s TYR 35 Ca 0.33 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 56.06 1d9n s TYR 35 Cb -0.07 -0.62 0.02 0.00 -0.11 0.00 0.00 41.96 41.18 1d9n s TYR 35 CO 0.23 0.01 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.47 1d9n s GLN 36 N -1.06 1.00 0.99 -0.62 0.74 -0.97 -2.20 119.66 117.54 1d9n s GLN 36 Ca -0.00 -0.18 -0.13 0.00 0.05 0.00 0.00 55.36 55.10 1d9n s GLN 36 Cb -0.07 -0.94 0.18 0.00 1.10 0.00 0.00 33.01 33.28 1d9n s GLN 36 CO 0.01 -0.04 1.11 -1.54 -0.55 0.00 0.00 175.29 174.28 1d9n s SER 37 N 0.78 2.75 0.00 6.67 1.04 -0.47 -2.29 113.70 122.19 1d9n s SER 37 Ca -0.12 1.06 0.13 0.00 0.48 0.00 0.00 55.95 57.50 1d9n s SER 37 Cb -0.14 -1.67 0.77 0.00 0.10 0.00 0.00 66.02 65.07 1d9n s SER 37 CO 0.01 -3.04 1.43 -0.81 0.98 0.00 0.00 173.24 171.81 1d9n n PRO 38 N -4.10 0.91 -0.01 4.02 -0.04 -1.12 -3.08 135.00 131.59 1d9n n PRO 38 Ca 0.06 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.53 1d9n n PRO 38 Cb 0.58 -1.22 -0.06 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.72 0.15 0.00 0.52 -2.24 -1.26 -4.99 114.28 105.73 1d9n n THR 39 Ca 0.10 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1d9n n THR 39 Cb 0.04 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 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 2.22 1.45 3.77 3.38 0.00 -1.18 -5.12 105.19 109.71 1d9n n GLY 40 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.45 7.07 -0.35 1.61 2.15 -1.26 -4.88 116.67 119.56 1d9n s ASP 41 Ca 0.00 1.27 0.02 0.00 0.43 0.00 0.00 52.55 54.27 1d9n s ASP 41 Cb 0.00 -2.39 0.10 0.00 -0.30 0.00 0.00 42.92 40.32 1d9n s ASP 41 CO 0.00 0.12 0.08 0.00 -0.17 0.00 0.00 175.17 175.21 1d9n s ARG 42 N -0.40 1.68 0.17 4.34 3.03 -1.26 -1.37 118.95 125.15 1d9n s ARG 42 Ca 0.33 -1.82 0.08 0.00 2.03 0.00 0.00 55.73 56.34 1d9n s ARG 42 Cb -0.19 -3.30 -0.04 0.00 -1.03 0.00 0.00 34.95 30.39 1d9n s ARG 42 CO 0.19 -0.95 -0.06 0.42 -1.13 0.00 0.00 175.30 173.77 1d9n s ILE 43 N 0.98 3.42 0.00 4.99 1.01 -0.93 -5.02 121.20 125.65 1d9n s ILE 43 Ca 0.09 -1.53 0.00 0.00 0.00 0.00 0.00 60.65 59.21 1d9n s ILE 43 Cb -0.20 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.57 1d9n s ILE 43 CO -0.07 -0.09 0.20 -1.14 0.00 0.00 0.00 174.94 173.84 1d9n n ARG 44 N 0.04 0.66 -2.39 2.79 0.63 -1.26 -2.38 116.66 114.76 1d9n n ARG 44 Ca -0.11 -0.20 -0.24 0.00 -0.92 0.00 0.00 57.85 56.38 1d9n n ARG 44 Cb 0.55 -0.64 0.09 0.00 0.45 0.00 0.00 32.46 32.91 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 -0.15 4.58 -0.14 6.15 0.15 -1.26 -4.94 113.70 118.09 1d9n s SER 45 Ca 0.00 0.08 -0.10 0.00 0.70 0.00 0.00 55.95 56.62 1d9n s SER 45 Cb 0.00 -0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 63.65 1d9n s SER 45 CO 0.00 -1.71 -0.20 1.17 1.20 0.00 0.00 173.24 173.71 1d9n n LYS 46 N -2.86 0.44 0.17 5.44 4.81 -1.26 -3.78 118.16 121.13 1d9n n LYS 46 Ca 0.11 0.46 0.08 0.00 -0.87 0.00 0.00 58.31 58.09 1d9n n LYS 46 Cb 0.60 -1.60 0.09 0.00 0.02 0.00 0.00 35.03 34.14 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 -0.95 0.32 -0.25 3.15 2.07 -1.97 -2.79 116.25 115.84 1d9n h VAL 47 Ca 0.00 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 1d9n h VAL 47 Cb 0.57 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1d9n h VAL 47 CO 0.00 0.18 -0.00 -0.08 0.02 0.00 0.00 177.57 177.69 1d9n h GLU 48 N 0.00 0.44 0.00 1.57 4.81 -1.99 0.70 114.58 120.11 1d9n h GLU 48 Ca -0.01 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1d9n h GLU 48 Cb 1.16 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 1d9n h GLU 48 CO 0.02 0.61 -0.13 1.37 -0.73 0.00 0.00 179.01 180.16 1d9n h LEU 49 N 0.22 0.00 0.05 1.64 8.10 -1.65 -2.69 115.31 120.98 1d9n h LEU 49 Ca 0.07 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.06 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 0.01 0.13 -0.02 0.74 -4.11 0.00 0.00 178.44 175.19 1d9n h THR 50 N 0.00 0.00 -1.34 0.15 2.02 -1.01 -2.93 112.91 109.80 1d9n h THR 50 Ca -0.00 -0.04 0.39 0.00 0.77 0.00 0.00 66.41 67.53 1d9n h THR 50 Cb 0.59 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.95 1d9n h THR 50 CO 0.02 0.00 1.09 0.08 0.37 0.00 0.00 175.52 177.07 1d9n h ARG 51 N -0.11 0.00 0.94 6.66 0.11 -0.92 0.21 114.38 121.27 1d9n h ARG 51 Ca -0.01 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.03 1d9n h ARG 51 Cb 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1d9n h ARG 51 CO 0.01 0.00 -0.49 -0.92 0.10 0.00 0.00 179.97 178.67 1d9n h TYR 52 N 0.00 -1.29 -0.05 4.08 3.20 -1.32 -3.04 116.97 118.55 1d9n h TYR 52 Ca 0.64 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.52 1d9n h TYR 52 Cb 2.80 0.44 -0.05 0.00 1.54 0.00 0.00 36.73 41.46 1d9n h TYR 52 CO 0.00 -0.77 -0.30 -0.07 -1.64 0.00 0.00 178.16 175.38 1d9n h LEU 53 N -1.31 -0.91 0.00 2.82 4.07 -0.42 -3.49 115.31 116.07 1d9n h LEU 53 Ca -0.13 0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1d9n h LEU 53 Cb 1.02 0.38 0.00 0.00 1.08 0.00 0.00 40.66 43.14 1d9n h LEU 53 CO 0.18 -0.36 0.00 0.61 -1.08 0.00 0.00 178.44 177.80 1d9n n GLY 54 N -1.40 0.92 0.00 0.83 0.00 -0.99 -4.79 105.19 99.75 1d9n n GLY 54 Ca -0.04 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.17 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 0.39 0.13 1.61 -0.04 -1.26 -3.10 135.00 132.73 1d9n n PRO 55 Ca 0.00 0.04 0.01 0.00 -0.04 0.00 0.00 63.50 63.50 1d9n n PRO 55 Cb 0.00 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.05 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 3.26 0.71 -4.31 0.55 0.00 -1.96 -3.45 119.26 114.06 1d9n h ALA 56 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 1d9n h ALA 56 Cb 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1d9n h ALA 56 CO 0.00 0.74 -0.04 0.00 0.00 0.00 0.00 179.25 179.95 1d9n s ASP 58 N -1.54 -0.04 0.00 0.00 2.15 -1.26 -4.89 116.67 111.09 1d9n s ASP 58 Ca 0.05 0.05 0.00 0.00 0.43 0.00 0.00 52.55 53.08 1d9n s ASP 58 Cb -0.00 0.04 0.00 0.00 -0.30 0.00 0.00 42.92 42.65 1d9n s ASP 58 CO 0.03 -0.04 0.38 0.18 -0.17 0.00 0.00 175.17 175.56 1d9n n LEU 59 N 0.58 0.00 -0.34 -1.34 4.32 -1.26 -4.80 117.00 114.16 1d9n n LEU 59 Ca -0.01 -0.64 0.19 0.00 -0.02 0.00 0.00 56.01 55.53 1d9n n LEU 59 Cb 0.59 0.00 0.40 0.00 -1.62 0.00 0.00 43.42 42.79 1d9n n LEU 59 CO 0.07 0.54 1.16 0.74 -1.22 0.00 0.00 177.39 178.67 1d9n h THR 60 N 4.17 0.50 0.00 -5.08 2.02 -1.93 0.33 112.91 112.91 1d9n h THR 60 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1d9n h THR 60 Cb 1.05 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1d9n h THR 60 CO 0.00 0.10 -1.18 0.18 0.37 0.00 0.00 175.52 174.98 1d9n n LEU 61 N -4.90 0.46 -4.24 2.58 7.99 -1.26 -5.00 117.00 112.63 1d9n n LEU 61 Ca 0.28 -0.30 -0.36 0.00 -0.01 0.00 0.00 56.01 55.62 1d9n n LEU 61 Cb 0.79 0.00 0.05 0.00 -0.11 0.00 0.00 43.42 44.15 1d9n n LEU 61 CO 0.16 0.12 -0.62 0.33 -1.51 0.00 0.00 177.39 175.87 1d9n n PHE 62 N -1.67 -2.95 -3.73 -1.77 7.35 0.10 -4.19 117.46 110.59 1d9n n PHE 62 Ca 0.01 0.21 -0.38 0.00 -0.76 0.00 0.00 57.45 56.53 1d9n n PHE 62 Cb 0.33 -1.67 -0.12 0.00 0.35 0.00 0.00 39.48 38.37 1d9n n PHE 62 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1d9n s ASP 63 N -1.29 5.37 -0.60 -2.13 1.01 0.49 -4.87 116.67 114.65 1d9n s ASP 63 Ca 0.53 -1.27 -0.07 0.00 0.71 0.00 0.00 52.55 52.45 1d9n s ASP 63 Cb -0.30 -1.89 -0.07 0.00 1.01 0.00 0.00 42.92 41.68 1d9n s ASP 63 CO 0.70 -0.38 1.75 0.33 0.21 0.00 0.00 175.17 177.79 1d9n n PHE 64 N 4.81 0.98 0.00 4.23 7.35 -1.26 -2.00 117.46 131.56 1d9n n PHE 64 Ca -0.11 -1.46 0.00 0.00 -0.76 0.00 0.00 57.45 55.11 1d9n n PHE 64 Cb 0.44 -1.33 0.00 0.00 0.35 0.00 0.00 39.48 38.94 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 4.95 0.00 -0.06 -4.13 0.00 -1.26 -4.76 118.16 112.91 1d9n n LYS 65 Ca 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 58.31 58.62 1d9n n LYS 65 Cb 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.04 1d9n n LYS 65 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1d9n n GLN 66 N 0.00 1.04 -1.46 1.64 7.27 -0.85 -5.01 117.38 120.02 1d9n n GLN 66 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.01 1d9n n GLN 66 Cb 0.00 -1.42 0.00 0.00 2.41 0.00 0.00 30.24 31.23 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 1.81 0.82 3.23 1.69 0.00 -1.06 -5.03 105.19 106.65 1d9n n GLY 67 Ca -0.18 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.02 0.00 0.00 -0.61 -5.25 -1.26 -3.39 121.20 108.67 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 -0.39 0.00 -3.66 0.37 -0.00 -1.26 0.18 117.00 112.24 1d9n n LEU 69 Ca 0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.91 1d9n n LEU 69 Cb 0.65 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 44.00 1d9n n LEU 69 CO 0.33 0.00 0.17 0.00 -0.00 0.00 0.00 177.39 177.89 1d9n s TYR 71 N -2.04 1.30 -0.60 0.00 1.13 -1.26 -4.50 117.35 111.38 1d9n s TYR 71 Ca -0.08 -1.67 -0.28 0.00 -1.41 0.00 0.00 57.07 53.63 1d9n s TYR 71 Cb -0.02 -1.44 0.02 0.00 -1.10 0.00 0.00 41.96 39.42 1d9n s TYR 71 CO 0.01 -0.84 1.35 -1.25 -2.51 0.00 0.00 175.55 172.31 1d9n s PRO 72 N 1.39 3.32 0.11 -3.49 0.04 -1.26 -4.98 135.00 130.13 1d9n s PRO 72 Ca 0.12 0.29 -0.08 0.00 0.04 0.00 0.00 61.00 61.38 1d9n s PRO 72 Cb -0.19 -4.11 -0.01 0.00 0.04 0.00 0.00 34.50 30.22 1d9n s PRO 72 CO -0.18 -1.93 0.20 0.00 0.04 0.00 0.00 177.00 175.12 1d9n s ALA 73 N 5.82 -0.04 -0.95 8.56 0.00 -1.26 -5.03 121.76 128.86 1d9n s ALA 73 Ca 0.48 -0.79 0.27 0.00 0.00 0.00 0.00 51.96 51.91 1d9n s ALA 73 Cb -0.09 0.62 1.09 0.00 0.00 0.00 0.00 23.12 24.74 1d9n s ALA 73 CO 0.23 -0.54 1.84 -0.35 0.00 0.00 0.00 175.76 176.94 1d9n n PRO 74 N -0.10 0.04 0.00 0.00 -0.04 -1.26 -5.34 135.00 128.30 1d9n n PRO 74 Ca -0.12 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1d9n n PRO 74 Cb 0.63 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1d9n n PRO 74 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63