#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 -2.46 -2.98 3.04 0.00 -1.26 -5.00 120.51 111.85 1d9n n ALA 2 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1d9n n ALA 2 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 1.27 1.53 -3.49 0.00 -0.58 -1.26 -5.06 120.64 113.05 1d9n n GLU 3 Ca -0.03 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.39 1d9n n GLU 3 Cb 0.31 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.11 1d9n n GLU 3 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1d9n n ASP 4 N -2.19 4.21 -4.62 1.62 9.92 -1.26 -5.04 116.55 119.19 1d9n n ASP 4 Ca 0.00 -3.32 -0.44 0.00 -0.53 0.00 0.00 54.79 50.49 1d9n n ASP 4 Cb 0.00 -0.88 -0.04 0.00 -0.64 0.00 0.00 41.12 39.56 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 1.48 2.17 -3.98 1.24 7.02 -1.26 -4.65 117.44 119.46 1d9n n TRP 5 Ca 0.26 -0.16 -0.21 0.00 -1.02 0.00 0.00 57.50 56.36 1d9n n TRP 5 Cb 0.38 -2.73 -0.02 0.00 -2.42 0.00 0.00 31.31 26.51 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 6.33 4.28 0.15 -0.99 1.43 -0.94 -4.83 118.68 124.11 1d9n s LEU 6 Ca 0.97 0.05 -0.34 0.00 -1.03 0.00 0.00 54.13 53.78 1d9n s LEU 6 Cb -0.47 -2.82 -0.16 0.00 0.03 0.00 0.00 46.19 42.78 1d9n s LEU 6 CO 0.41 -0.06 1.29 -0.67 0.23 0.00 0.00 176.35 177.55 1d9n n ASP 7 N -1.32 1.78 -4.57 2.29 2.03 -1.26 -0.41 116.55 115.10 1d9n n ASP 7 Ca -0.09 1.13 -0.42 0.00 0.52 0.00 0.00 54.79 55.93 1d9n n ASP 7 Cb 0.57 -1.26 -0.05 0.00 -0.72 0.00 0.00 41.12 39.66 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 8.66 -0.02 -0.96 0.00 0.13 -1.89 -0.50 132.00 137.43 1d9n h PRO 9 Ca -0.25 0.00 0.39 0.00 -0.87 0.00 0.00 66.00 65.28 1d9n h PRO 9 Cb 1.09 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.06 1d9n h PRO 9 CO 0.92 0.05 0.53 0.00 -0.23 0.00 0.00 178.00 179.26 1d9n n ALA 10 N -2.77 0.98 -0.04 -0.56 0.00 -1.26 -2.57 120.51 114.29 1d9n n ALA 10 Ca -0.01 0.93 -0.04 0.00 0.00 0.00 0.00 53.44 54.33 1d9n n ALA 10 Cb 0.03 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 1d9n n ALA 10 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1d9n n LEU 11 N -5.05 1.01 0.00 0.00 4.77 -1.25 -4.96 117.00 111.52 1d9n n LEU 11 Ca 0.35 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 1d9n n LEU 11 Cb 1.22 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1d9n n LEU 11 CO 0.02 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.26 1d9n n GLY 12 N 1.57 -0.04 3.81 -0.72 0.00 -0.19 -5.04 105.19 104.57 1d9n n GLY 12 Ca -0.06 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 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 4.26 0.00 1.61 0.04 -1.26 -3.94 135.00 133.71 1d9n s PRO 13 Ca 0.00 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1d9n s PRO 13 Cb 0.00 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1d9n s PRO 13 CO 0.00 -0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.44 1d9n n GLY 14 N -0.27 2.60 3.70 0.56 0.00 -1.26 -4.99 105.19 105.52 1d9n n GLY 14 Ca 0.06 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 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 2.91 -0.36 1.61 -0.11 -1.25 -4.21 118.94 117.52 1d9n s TRP 15 Ca 0.00 0.78 -0.17 0.00 1.22 0.00 0.00 56.10 57.93 1d9n s TRP 15 Cb 0.00 -3.72 -0.00 0.00 -1.50 0.00 0.00 33.47 28.25 1d9n s TRP 15 CO 0.00 -2.65 0.47 0.15 -4.62 0.00 0.00 176.95 170.30 1d9n s LYS 16 N 2.03 3.51 -0.69 5.86 3.01 -0.87 -1.85 119.74 130.75 1d9n s LYS 16 Ca 0.66 -0.32 -0.18 0.00 -1.01 0.00 0.00 55.97 55.11 1d9n s LYS 16 Cb -0.34 -3.84 0.13 0.00 -1.01 0.00 0.00 37.83 32.76 1d9n s LYS 16 CO 0.29 -0.66 0.79 0.50 0.51 0.00 0.00 175.35 176.77 1d9n s ARG 17 N 2.29 3.23 -0.01 1.68 3.52 0.46 -2.03 118.95 128.08 1d9n s ARG 17 Ca 0.16 -1.58 -0.02 0.00 -0.13 0.00 0.00 55.73 54.16 1d9n s ARG 17 Cb -0.16 -4.40 -0.04 0.00 -1.56 0.00 0.00 34.95 28.79 1d9n s ARG 17 CO 0.13 -1.54 0.17 0.50 -0.81 0.00 0.00 175.30 173.74 1d9n s ARG 18 N 2.29 3.38 0.33 5.12 6.06 -0.24 -2.22 118.95 133.66 1d9n s ARG 18 Ca 0.16 -0.35 0.08 0.00 -2.50 0.00 0.00 55.73 53.12 1d9n s ARG 18 Cb -0.19 -3.06 -0.04 0.00 0.06 0.00 0.00 34.95 31.73 1d9n s ARG 18 CO 0.01 0.67 0.20 -1.83 -2.50 0.00 0.00 175.30 171.85 1d9n s GLU 19 N -1.90 2.56 -0.42 5.12 -1.05 -1.26 -1.28 118.70 120.46 1d9n s GLU 19 Ca 0.26 -1.40 0.09 0.00 -0.15 0.00 0.00 54.97 53.78 1d9n s GLU 19 Cb -0.13 -2.33 0.28 0.00 -0.44 0.00 0.00 34.13 31.52 1d9n s GLU 19 CO 0.18 0.14 0.62 0.28 0.95 0.00 0.00 175.26 177.43 1d9n n VAL 20 N -1.23 -0.06 -1.50 1.83 0.31 0.14 -4.83 118.33 112.99 1d9n n VAL 20 Ca -0.03 -4.37 -0.33 0.00 -0.01 0.00 0.00 64.34 59.60 1d9n n VAL 20 Cb 0.60 -1.48 -0.17 0.00 -0.91 0.00 0.00 33.84 31.88 1d9n n VAL 20 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1d9n n PHE 21 N 0.96 0.41 0.31 3.52 -1.74 -1.26 -3.02 117.46 116.63 1d9n n PHE 21 Ca 0.23 0.21 -0.17 0.00 -0.56 0.00 0.00 57.45 57.17 1d9n n PHE 21 Cb 0.55 -1.69 -0.09 0.00 1.52 0.00 0.00 39.48 39.77 1d9n n PHE 21 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1d9n h ARG 22 N 11.99 -0.70 0.00 3.97 2.47 -1.92 -3.48 114.38 126.71 1d9n h ARG 22 Ca -0.02 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1d9n h ARG 22 Cb 1.23 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.71 1d9n h ARG 22 CO 1.46 -0.46 0.00 1.17 0.56 0.00 0.00 179.97 182.69 1d9n n LYS 23 N -5.40 0.00 -3.93 0.04 4.81 -1.26 -5.13 118.16 107.29 1d9n n LYS 23 Ca -0.12 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 56.96 1d9n n LYS 23 Cb 0.30 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.24 1d9n n LYS 23 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1d9n s SER 24 N 0.00 5.21 0.00 3.14 1.04 -1.26 -4.74 113.70 117.09 1d9n s SER 24 Ca 0.00 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1d9n s SER 24 Cb 0.00 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.21 1d9n s SER 24 CO 0.00 0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1d9n n GLY 25 N 4.33 5.52 0.09 7.32 0.00 -1.26 -4.97 105.19 116.21 1d9n n GLY 25 Ca -0.16 -1.14 0.11 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.00 2.69 -2.02 4.61 0.00 -1.26 -4.47 120.51 117.06 1d9n n ALA 26 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 53.44 53.15 1d9n n ALA 26 Cb 0.00 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.39 1d9n n ALA 26 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1d9n n THR 27 N -2.50 0.00 -3.00 0.00 5.66 -1.26 -5.04 114.28 108.15 1d9n n THR 27 Ca -0.00 -0.03 -0.44 0.00 -3.05 0.00 0.00 64.05 60.52 1d9n n THR 27 Cb 0.53 0.22 -0.03 0.00 -1.55 0.00 0.00 70.33 69.50 1d9n n THR 27 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d9n s GLY 29 N 3.38 1.24 0.00 0.00 0.00 -1.26 -4.27 107.32 106.41 1d9n s GLY 29 Ca 0.29 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.58 1d9n s GLY 29 CO -0.08 1.11 0.00 -0.96 0.00 0.00 0.00 173.10 173.17 1d9n n ARG 30 N 4.71 0.00 -1.59 2.90 -4.01 -1.26 -5.14 116.66 112.27 1d9n n ARG 30 Ca -0.08 0.00 -0.38 0.00 -1.04 0.00 0.00 57.85 56.35 1d9n n ARG 30 Cb 0.44 0.00 0.05 0.00 -3.04 0.00 0.00 32.46 29.91 1d9n n ARG 30 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 1d9n n SER 31 N 0.00 0.50 -4.64 2.89 3.41 -1.26 -4.83 113.62 109.68 1d9n n SER 31 Ca 0.00 0.82 -0.40 0.00 -0.26 0.00 0.00 58.87 59.02 1d9n n SER 31 Cb 0.00 -1.35 -0.06 0.00 -0.26 0.00 0.00 64.21 62.54 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 -1.18 6.60 -0.38 4.04 1.01 -1.17 -4.60 116.67 120.99 1d9n s ASP 32 Ca 0.73 0.73 -0.11 0.00 0.71 0.00 0.00 52.55 54.61 1d9n s ASP 32 Cb -0.43 -2.33 0.03 0.00 1.01 0.00 0.00 42.92 41.19 1d9n s ASP 32 CO 0.49 -0.30 0.22 0.42 0.21 0.00 0.00 175.17 176.21 1d9n s THR 33 N 2.13 4.65 -0.04 -1.27 -4.23 -1.26 0.28 115.64 115.91 1d9n s THR 33 Ca 0.26 -0.85 -0.01 0.00 -1.18 0.00 0.00 61.69 59.92 1d9n s THR 33 Cb -0.16 -3.60 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 1d9n s THR 33 CO 0.09 -0.25 0.03 -0.31 -0.54 0.00 0.00 174.62 173.64 1d9n s TYR 34 N 1.57 3.18 0.21 3.99 2.02 -0.40 -4.75 117.35 123.17 1d9n s TYR 34 Ca 0.02 0.17 0.10 0.00 -0.37 0.00 0.00 57.07 57.00 1d9n s TYR 34 Cb -0.19 -1.74 -0.05 0.00 -0.40 0.00 0.00 41.96 39.58 1d9n s TYR 34 CO 0.07 0.50 -0.20 0.71 -1.57 0.00 0.00 175.55 175.06 1d9n s TYR 35 N -1.04 2.11 -0.10 2.71 2.02 -1.01 -1.08 117.35 120.95 1d9n s TYR 35 Ca 0.18 -0.40 -0.00 0.00 -0.37 0.00 0.00 57.07 56.48 1d9n s TYR 35 Cb -0.12 -1.00 0.02 0.00 -0.40 0.00 0.00 41.96 40.47 1d9n s TYR 35 CO 0.08 0.50 -0.07 -1.14 -1.57 0.00 0.00 175.55 173.36 1d9n s GLN 36 N -3.04 1.37 0.91 -0.62 0.74 -0.86 -2.21 119.66 115.95 1d9n s GLN 36 Ca 0.22 -0.21 -0.13 0.00 0.05 0.00 0.00 55.36 55.29 1d9n s GLN 36 Cb -0.06 -1.44 0.14 0.00 1.10 0.00 0.00 33.01 32.76 1d9n s GLN 36 CO 0.10 -0.23 1.17 -1.12 -0.55 0.00 0.00 175.29 174.65 1d9n s SER 37 N 1.61 3.50 0.00 6.67 0.01 -0.59 -2.04 113.70 122.86 1d9n s SER 37 Ca 0.02 0.81 0.27 0.00 1.31 0.00 0.00 55.95 58.37 1d9n s SER 37 Cb -0.13 -1.28 1.44 0.00 0.21 0.00 0.00 66.02 66.26 1d9n s SER 37 CO -0.06 -2.54 1.95 -0.81 0.41 0.00 0.00 173.24 172.19 1d9n n PRO 38 N -3.74 0.49 -0.00 12.44 -0.04 -1.26 -2.89 135.00 140.00 1d9n n PRO 38 Ca 0.08 0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.67 1d9n n PRO 38 Cb 0.60 -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 -1.23 0.00 0.00 0.52 5.66 -1.26 -4.95 114.28 113.02 1d9n n THR 39 Ca 0.15 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1d9n n THR 39 Cb 0.19 0.72 0.00 0.00 -1.55 0.00 0.00 70.33 69.69 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 1.43 1.27 3.52 1.09 0.00 -1.14 -5.07 105.19 106.29 1d9n n GLY 40 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 6.23 -0.27 1.61 2.15 -1.26 -4.90 116.67 118.23 1d9n s ASP 41 Ca 0.00 -0.41 -0.12 0.00 0.43 0.00 0.00 52.55 52.45 1d9n s ASP 41 Cb 0.00 -2.23 -0.05 0.00 -0.30 0.00 0.00 42.92 40.34 1d9n s ASP 41 CO 0.00 -0.52 0.22 -0.13 -0.17 0.00 0.00 175.17 174.57 1d9n s ARG 42 N 2.22 3.99 0.38 4.34 0.52 -1.26 -1.55 118.95 127.60 1d9n s ARG 42 Ca 0.14 -0.23 0.08 0.00 -0.52 0.00 0.00 55.73 55.20 1d9n s ARG 42 Cb -0.16 -3.63 -0.07 0.00 0.52 0.00 0.00 34.95 31.60 1d9n s ARG 42 CO 0.14 -0.15 0.01 0.42 0.02 0.00 0.00 175.30 175.74 1d9n s ILE 43 N 1.68 2.20 0.00 1.52 1.09 -0.94 -5.00 121.20 121.75 1d9n s ILE 43 Ca 0.09 -2.00 0.00 0.00 -1.10 0.00 0.00 60.65 57.64 1d9n s ILE 43 Cb -0.15 -2.89 0.00 0.00 -1.06 0.00 0.00 42.46 38.36 1d9n s ILE 43 CO 0.10 -0.08 0.41 -2.11 -0.10 0.00 0.00 174.94 173.15 1d9n n ARG 44 N -0.97 0.00 0.00 2.79 1.85 -1.26 -2.41 116.66 116.66 1d9n n ARG 44 Ca -0.04 -0.23 0.00 0.00 -1.00 0.00 0.00 57.85 56.57 1d9n n ARG 44 Cb 0.65 -0.16 0.00 0.00 -1.05 0.00 0.00 32.46 31.90 1d9n n ARG 44 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1d9n n SER 45 N 0.00 0.00 0.00 2.89 2.88 -1.26 -4.91 113.62 113.22 1d9n n SER 45 Ca 0.00 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1d9n n SER 45 Cb 0.53 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1d9n n SER 45 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1d9n n LYS 46 N -1.36 0.00 0.12 -1.46 4.81 -1.26 -4.79 118.16 114.21 1d9n n LYS 46 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 1d9n n LYS 46 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 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 0.66 -0.13 3.15 2.07 -1.97 -2.67 116.25 117.37 1d9n h VAL 47 Ca 0.00 -2.00 -0.01 0.00 0.82 0.00 0.00 66.70 65.50 1d9n h VAL 47 Cb 0.00 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1d9n h VAL 47 CO 0.00 0.38 0.03 -0.08 0.02 0.00 0.00 177.57 177.92 1d9n h GLU 48 N 0.00 0.21 -0.04 1.57 4.81 -1.99 0.60 114.58 119.73 1d9n h GLU 48 Ca -0.04 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.04 1d9n h GLU 48 Cb 1.38 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1d9n h GLU 48 CO 0.05 0.37 -0.43 1.37 -0.73 0.00 0.00 179.01 179.65 1d9n h LEU 49 N 0.00 0.08 0.20 1.64 8.10 -1.95 -2.20 115.31 121.19 1d9n h LEU 49 Ca 0.04 -0.03 -0.01 0.00 0.11 0.00 0.00 57.88 57.99 1d9n h LEU 49 Cb 0.26 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 40.46 1d9n h LEU 49 CO 0.00 0.50 -0.09 0.74 -4.11 0.00 0.00 178.44 175.48 1d9n h THR 50 N 0.07 0.00 -1.25 0.15 2.02 -1.05 0.04 112.91 112.89 1d9n h THR 50 Ca 0.00 -0.01 0.36 0.00 0.77 0.00 0.00 66.41 67.53 1d9n h THR 50 Cb 0.79 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 1d9n h THR 50 CO 0.06 0.00 0.88 0.08 0.37 0.00 0.00 175.52 176.91 1d9n h ARG 51 N -0.27 0.05 0.58 6.66 0.11 -0.91 -0.07 114.38 120.53 1d9n h ARG 51 Ca -0.03 -0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.02 1d9n h ARG 51 Cb 0.20 -0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.27 1d9n h ARG 51 CO 0.04 0.04 -0.28 -0.92 0.10 0.00 0.00 179.97 178.95 1d9n h TYR 52 N 0.06 -0.72 -0.41 4.08 3.20 -0.81 -3.19 116.97 119.17 1d9n h TYR 52 Ca 0.62 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.56 1d9n h TYR 52 Cb 2.33 0.24 -0.09 0.00 1.54 0.00 0.00 36.73 40.75 1d9n h TYR 52 CO -0.00 -0.45 -0.21 -0.07 -1.64 0.00 0.00 178.16 175.79 1d9n h LEU 53 N -0.96 -0.70 0.00 2.82 3.38 0.75 -3.48 115.31 117.12 1d9n h LEU 53 Ca -0.08 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1d9n h LEU 53 Cb 0.60 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1d9n h LEU 53 CO 0.13 -0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.04 1d9n n GLY 54 N -1.38 0.40 0.06 0.83 0.00 -0.37 -4.66 105.19 100.08 1d9n n GLY 54 Ca 0.02 -2.00 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 0.14 0.00 1.61 -0.04 -1.26 -2.95 135.00 132.50 1d9n n PRO 55 Ca 0.00 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.76 1d9n n PRO 55 Cb 0.00 -1.69 0.64 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.66 2.28 -3.95 0.55 0.00 -1.26 -4.80 120.51 111.66 1d9n n ALA 56 Ca 0.05 -0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.20 1d9n n ALA 56 Cb 0.34 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 1d9n n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d9n n ASP 58 N -1.95 0.00 -0.34 0.00 -0.08 -1.26 -4.88 116.55 108.05 1d9n n ASP 58 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1d9n n ASP 58 Cb 0.39 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.85 1d9n n ASP 58 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1d9n n LEU 59 N 0.00 0.00 -0.33 -2.67 4.32 -1.26 -4.79 117.00 112.26 1d9n n LEU 59 Ca 0.00 -0.78 0.24 0.00 -0.02 0.00 0.00 56.01 55.45 1d9n n LEU 59 Cb 0.00 0.00 0.48 0.00 -1.62 0.00 0.00 43.42 42.28 1d9n n LEU 59 CO 0.00 0.60 1.10 0.74 -1.22 0.00 0.00 177.39 178.61 1d9n h THR 60 N 4.84 0.27 -0.00 -5.08 2.02 -1.92 0.36 112.91 113.39 1d9n h THR 60 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1d9n h THR 60 Cb 1.10 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1d9n h THR 60 CO 0.00 0.05 -0.36 0.18 0.37 0.00 0.00 175.52 175.76 1d9n n LEU 61 N -5.08 0.63 -4.60 2.58 7.99 -1.26 -5.01 117.00 112.24 1d9n n LEU 61 Ca 0.32 -0.57 -0.45 0.00 -0.01 0.00 0.00 56.01 55.29 1d9n n LEU 61 Cb 1.00 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 44.29 1d9n n LEU 61 CO 0.09 0.14 0.66 0.33 -1.51 0.00 0.00 177.39 177.10 1d9n n PHE 62 N -0.95 1.43 -3.04 -1.77 7.35 0.11 -4.38 117.46 116.21 1d9n n PHE 62 Ca 0.02 0.66 -0.42 0.00 -0.76 0.00 0.00 57.45 56.96 1d9n n PHE 62 Cb 0.16 -2.29 -0.06 0.00 0.35 0.00 0.00 39.48 37.64 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 -0.36 6.46 -0.94 -2.13 -1.08 0.21 -4.93 116.67 113.89 1d9n s ASP 63 Ca 0.62 0.14 -0.12 0.00 -0.52 0.00 0.00 52.55 52.67 1d9n s ASP 63 Cb -0.72 -2.36 -0.08 0.00 -1.46 0.00 0.00 42.92 38.31 1d9n s ASP 63 CO 0.58 -0.70 2.11 0.33 0.52 0.00 0.00 175.17 178.00 1d9n n PHE 64 N 6.28 1.71 0.00 -5.34 7.35 -1.26 -2.69 117.46 123.51 1d9n n PHE 64 Ca 0.01 -2.04 0.00 0.00 -0.76 0.00 0.00 57.45 54.66 1d9n n PHE 64 Cb 0.48 -1.78 0.00 0.00 0.35 0.00 0.00 39.48 38.53 1d9n n PHE 64 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1d9n n LYS 65 N 5.17 0.00 0.07 -4.13 2.85 -1.26 -4.09 118.16 116.77 1d9n n LYS 65 Ca 0.49 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.52 1d9n n LYS 65 Cb 0.24 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.47 1d9n n LYS 65 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 177.40 177.72 1d9n h GLN 66 N 0.00 0.38 0.00 -1.58 4.15 -1.87 -3.47 115.11 112.71 1d9n h GLN 66 Ca 0.00 -0.64 0.00 0.00 0.77 0.00 0.00 58.65 58.78 1d9n h GLN 66 Cb 0.00 0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1d9n h GLN 66 CO 0.00 1.31 0.00 0.41 -1.93 0.00 0.00 178.83 178.62 1d9n n GLY 67 N 1.78 1.72 3.30 2.39 0.00 -1.11 -5.05 105.19 108.22 1d9n n GLY 67 Ca -0.22 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 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 0.23 -0.61 -5.25 -1.26 -4.38 121.20 107.93 1d9n s ILE 68 Ca 0.00 -1.97 -0.09 0.00 -0.99 0.00 0.00 60.65 57.60 1d9n s ILE 68 Cb 0.00 -2.51 0.04 0.00 2.95 0.00 0.00 42.46 42.93 1d9n s ILE 68 CO 0.00 0.00 0.47 0.00 -1.79 0.00 0.00 174.94 173.62 1d9n n LEU 69 N -0.63 0.00 -3.85 0.37 -0.00 -1.26 0.64 117.00 112.27 1d9n n LEU 69 Ca 0.07 -1.48 -0.07 0.00 -0.00 0.00 0.00 56.01 54.53 1d9n n LEU 69 Cb 0.62 2.22 -0.02 0.00 -0.00 0.00 0.00 43.42 46.25 1d9n n LEU 69 CO 0.32 -0.49 0.48 0.00 -0.00 0.00 0.00 177.39 177.70 1d9n s TYR 71 N -3.73 1.98 -1.29 0.00 2.02 -1.26 -4.48 117.35 110.59 1d9n s TYR 71 Ca 0.12 -0.41 -0.17 0.00 -0.37 0.00 0.00 57.07 56.24 1d9n s TYR 71 Cb -0.06 -1.07 0.01 0.00 -0.40 0.00 0.00 41.96 40.45 1d9n s TYR 71 CO 0.07 0.28 2.01 -0.35 -1.57 0.00 0.00 175.55 175.99 1d9n n PRO 72 N 0.89 2.66 0.00 -1.71 -0.04 -1.26 -3.82 135.00 131.73 1d9n n PRO 72 Ca -0.18 -2.70 0.00 0.00 -0.04 0.00 0.00 63.50 60.58 1d9n n PRO 72 Cb 0.54 -3.34 0.00 0.00 -0.04 0.00 0.00 33.50 30.65 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 7.76 0.00 -1.79 0.55 0.00 -1.26 -5.14 120.51 120.64 1d9n n ALA 73 Ca 0.50 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.61 1d9n n ALA 73 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 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 0.00 3.82 0.00 0.00 0.04 -1.25 -5.32 135.00 132.29 1d9n s PRO 74 Ca 0.00 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1d9n s PRO 74 Cb 0.00 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1d9n s PRO 74 CO 0.00 -0.39 0.00 0.36 0.04 0.00 0.00 177.00 177.01