#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 1.50 -2.94 3.04 0.00 -1.26 -5.03 120.51 115.82 1d9n n ALA 2 Ca 0.00 -0.33 -0.18 0.00 0.00 0.00 0.00 53.44 52.93 1d9n n ALA 2 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.03 0.72 -0.43 0.00 2.02 -1.26 -4.79 118.70 114.92 1d9n s GLU 3 Ca 0.00 -0.25 0.06 0.00 0.02 0.00 0.00 54.97 54.80 1d9n s GLU 3 Cb 0.00 -0.69 0.20 0.00 0.10 0.00 0.00 34.13 33.74 1d9n s GLU 3 CO 0.00 0.11 0.52 -3.47 0.02 0.00 0.00 175.26 172.44 1d9n n ASP 4 N 3.17 -1.14 -4.55 -0.19 -0.08 -1.26 -5.03 116.55 107.48 1d9n n ASP 4 Ca -0.16 -2.65 -0.32 0.00 -1.51 0.00 0.00 54.79 50.14 1d9n n ASP 4 Cb 0.56 0.11 -0.04 0.00 2.34 0.00 0.00 41.12 44.09 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 -0.04 1.48 0.41 -0.67 0.52 -1.26 -4.29 118.94 115.08 1d9n s TRP 5 Ca 0.33 1.11 0.08 0.00 0.02 0.00 0.00 56.10 57.63 1d9n s TRP 5 Cb 0.09 -3.87 -0.02 0.00 -1.15 0.00 0.00 33.47 28.52 1d9n s TRP 5 CO -0.15 -2.15 0.39 -0.51 0.02 0.00 0.00 176.95 174.54 1d9n s LEU 6 N 10.83 3.45 0.22 2.99 1.43 -1.05 -4.87 118.68 131.68 1d9n s LEU 6 Ca 0.79 -0.68 -0.32 0.00 -1.03 0.00 0.00 54.13 52.89 1d9n s LEU 6 Cb -0.12 -2.14 -0.13 0.00 0.03 0.00 0.00 46.19 43.82 1d9n s LEU 6 CO 0.16 -0.62 1.56 -0.67 0.23 0.00 0.00 176.35 177.01 1d9n n ASP 7 N -1.55 3.32 -4.56 2.29 -0.08 -1.26 -1.25 116.55 113.45 1d9n n ASP 7 Ca 0.03 1.11 -0.42 0.00 -1.51 0.00 0.00 54.79 54.00 1d9n n ASP 7 Cb 0.61 -1.49 -0.06 0.00 2.34 0.00 0.00 41.12 42.53 1d9n n ASP 7 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d9n h PRO 9 N 8.66 -0.04 -0.99 0.00 0.13 -1.89 0.17 132.00 138.04 1d9n h PRO 9 Ca -0.25 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 65.15 1d9n h PRO 9 Cb 1.10 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.05 1d9n h PRO 9 CO 0.90 0.60 0.01 0.00 -0.23 0.00 0.00 178.00 179.28 1d9n n ALA 10 N -2.61 0.49 -0.07 -0.56 0.00 -1.26 -2.84 120.51 113.66 1d9n n ALA 10 Ca -0.07 1.06 -0.06 0.00 0.00 0.00 0.00 53.44 54.37 1d9n n ALA 10 Cb 0.32 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 18.98 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 -5.49 1.74 0.00 0.00 4.77 -1.25 -4.93 117.00 111.84 1d9n n LEU 11 Ca 0.23 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 1d9n n LEU 11 Cb 0.75 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1d9n n LEU 11 CO -0.08 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.19 1d9n n GLY 12 N 1.56 0.15 3.84 -0.72 0.00 0.60 -4.99 105.19 105.63 1d9n n GLY 12 Ca -0.09 -1.11 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 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 3.60 0.00 1.61 0.04 -1.26 -3.65 135.00 133.34 1d9n s PRO 13 Ca 0.00 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.01 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 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.88 1d9n n GLY 14 N -1.76 2.00 3.71 0.56 0.00 -1.26 -4.95 105.19 103.49 1d9n n GLY 14 Ca 0.07 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 3.02 -0.23 1.61 -0.11 -1.26 -3.87 118.94 118.10 1d9n s TRP 15 Ca 0.00 0.66 -0.08 0.00 1.22 0.00 0.00 56.10 57.90 1d9n s TRP 15 Cb 0.00 -3.88 -0.04 0.00 -1.50 0.00 0.00 33.47 28.06 1d9n s TRP 15 CO 0.00 -3.24 0.09 0.15 -4.62 0.00 0.00 176.95 169.32 1d9n s LYS 16 N 1.35 3.80 -0.50 5.86 3.01 -0.95 -1.84 119.74 130.47 1d9n s LYS 16 Ca 0.69 -0.41 -0.20 0.00 -1.01 0.00 0.00 55.97 55.04 1d9n s LYS 16 Cb -0.42 -3.34 0.05 0.00 -1.01 0.00 0.00 37.83 33.12 1d9n s LYS 16 CO 0.31 -0.05 0.65 0.50 0.51 0.00 0.00 175.35 177.27 1d9n s ARG 17 N 1.25 3.15 -0.07 1.68 6.06 -0.38 -2.26 118.95 128.38 1d9n s ARG 17 Ca 0.05 -0.79 -0.05 0.00 -2.50 0.00 0.00 55.73 52.44 1d9n s ARG 17 Cb -0.14 -4.08 -0.04 0.00 0.06 0.00 0.00 34.95 30.75 1d9n s ARG 17 CO 0.04 -1.21 0.15 0.50 -2.50 0.00 0.00 175.30 172.28 1d9n s ARG 18 N 2.73 3.41 0.22 5.12 3.52 -0.41 -2.52 118.95 131.03 1d9n s ARG 18 Ca 0.17 -0.23 0.05 0.00 -0.13 0.00 0.00 55.73 55.59 1d9n s ARG 18 Cb -0.18 -3.13 -0.03 0.00 -1.56 0.00 0.00 34.95 30.05 1d9n s ARG 18 CO 0.13 0.73 0.35 -1.83 -0.81 0.00 0.00 175.30 173.87 1d9n s GLU 19 N -1.42 3.44 0.16 5.12 -1.05 -1.26 -2.06 118.70 121.63 1d9n s GLU 19 Ca 0.20 -0.73 0.06 0.00 -0.15 0.00 0.00 54.97 54.36 1d9n s GLU 19 Cb -0.12 -2.90 -0.04 0.00 -0.44 0.00 0.00 34.13 30.62 1d9n s GLU 19 CO 0.10 0.44 -0.13 0.08 0.95 0.00 0.00 175.26 176.71 1d9n s VAL 20 N -1.94 1.45 -0.68 1.83 1.01 0.15 -4.61 120.40 117.61 1d9n s VAL 20 Ca 0.34 -2.04 -0.00 0.00 0.00 0.00 0.00 61.98 60.28 1d9n s VAL 20 Cb -0.09 -1.86 0.41 0.00 0.00 0.00 0.00 36.38 34.84 1d9n s VAL 20 CO 0.29 -0.60 1.84 0.33 0.00 0.00 0.00 175.10 176.95 1d9n n PHE 21 N -0.09 3.10 -3.03 5.22 -0.00 -1.26 -3.28 117.46 118.12 1d9n n PHE 21 Ca -0.11 -2.67 -0.12 0.00 -0.00 0.00 0.00 57.45 54.55 1d9n n PHE 21 Cb 0.60 -1.07 0.06 0.00 -0.00 0.00 0.00 39.48 39.07 1d9n n PHE 21 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1d9n n ARG 22 N -0.69 -4.73 -3.63 -4.13 0.00 -1.26 -4.92 116.66 97.30 1d9n n ARG 22 Ca 0.54 0.61 -0.25 0.00 -0.00 0.00 0.00 57.85 58.76 1d9n n ARG 22 Cb 0.52 -4.92 -0.17 0.00 0.00 0.00 0.00 32.46 27.88 1d9n n ARG 22 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1d9n s LYS 23 N -4.96 0.06 0.00 -0.14 -0.14 -1.26 -4.99 119.74 108.31 1d9n s LYS 23 Ca 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 55.97 54.62 1d9n s LYS 23 Cb -0.00 -1.56 0.00 0.00 -1.68 0.00 0.00 37.83 34.59 1d9n s LYS 23 CO 0.53 -0.59 0.00 0.45 -0.76 0.00 0.00 175.35 174.97 1d9n n SER 24 N 5.27 0.00 0.00 2.83 2.88 -1.26 -5.01 113.62 118.34 1d9n n SER 24 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1d9n n SER 24 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 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 -0.49 5.34 2.27 0.46 0.00 -1.26 -5.00 105.19 106.51 1d9n n GLY 25 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 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 6.97 -3.48 4.61 0.00 -1.26 -4.82 120.51 119.53 1d9n n ALA 26 Ca 0.00 -3.08 -0.43 0.00 0.00 0.00 0.00 53.44 49.93 1d9n n ALA 26 Cb 0.00 -2.82 -0.06 0.00 0.00 0.00 0.00 19.45 16.57 1d9n n ALA 26 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1d9n s THR 27 N 0.72 4.67 -1.28 0.00 -1.32 -1.26 -4.99 115.64 112.19 1d9n s THR 27 Ca 0.65 -2.17 -0.13 0.00 -1.21 0.00 0.00 61.69 58.83 1d9n s THR 27 Cb 0.25 -3.99 0.13 0.00 -1.51 0.00 0.00 72.50 67.38 1d9n s THR 27 CO -0.07 -0.88 1.71 0.00 -2.21 0.00 0.00 174.62 173.17 1d9n n GLY 29 N 4.03 5.42 3.27 0.00 0.00 -1.26 -5.09 105.19 111.56 1d9n n GLY 29 Ca 0.42 -1.71 -0.44 0.00 0.00 0.00 0.00 46.02 44.29 1d9n n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d9n s ARG 30 N -0.04 3.04 0.31 1.61 6.06 -1.26 -4.90 118.95 123.77 1d9n s ARG 30 Ca 0.00 -2.04 0.00 0.00 -2.50 0.00 0.00 55.73 51.19 1d9n s ARG 30 Cb 0.00 -4.21 0.00 0.00 0.06 0.00 0.00 34.95 30.80 1d9n s ARG 30 CO 0.00 -1.27 0.00 -1.13 -2.50 0.00 0.00 175.30 170.40 1d9n n SER 31 N 4.60 -8.46 -4.88 -2.12 3.41 -1.26 -4.94 113.62 99.97 1d9n n SER 31 Ca -0.02 1.18 -0.30 0.00 -0.26 0.00 0.00 58.87 59.48 1d9n n SER 31 Cb 0.42 -4.33 -0.01 0.00 -0.26 0.00 0.00 64.21 60.04 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 -1.66 6.34 -0.12 4.04 1.11 -1.21 -4.83 116.67 120.35 1d9n s ASP 32 Ca 0.00 1.20 -0.02 0.00 0.18 0.00 0.00 52.55 53.91 1d9n s ASP 32 Cb 0.00 -2.36 0.04 0.00 1.07 0.00 0.00 42.92 41.67 1d9n s ASP 32 CO 0.00 -0.64 0.01 -0.89 1.18 0.00 0.00 175.17 174.83 1d9n s THR 33 N -2.80 0.47 -0.04 -1.27 2.01 -1.26 0.31 115.64 113.06 1d9n s THR 33 Ca 0.52 -0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.40 1d9n s THR 33 Cb -0.10 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.62 1d9n s THR 33 CO 0.44 0.08 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.95 1d9n s TYR 34 N 1.91 2.57 0.05 4.92 2.02 -0.88 -4.85 117.35 123.11 1d9n s TYR 34 Ca 0.03 -0.26 0.05 0.00 -0.37 0.00 0.00 57.07 56.52 1d9n s TYR 34 Cb -0.14 -1.58 -0.04 0.00 -0.40 0.00 0.00 41.96 39.80 1d9n s TYR 34 CO -0.07 0.11 -0.09 0.71 -1.57 0.00 0.00 175.55 174.65 1d9n s TYR 35 N -0.69 2.81 -0.06 2.71 2.02 -0.98 -1.29 117.35 121.86 1d9n s TYR 35 Ca 0.11 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.72 1d9n s TYR 35 Cb -0.10 -1.52 0.02 0.00 -0.40 0.00 0.00 41.96 39.96 1d9n s TYR 35 CO 0.00 0.39 -0.08 -1.14 -1.57 0.00 0.00 175.55 173.15 1d9n s GLN 36 N -1.81 1.31 1.11 -0.62 0.74 -0.96 -1.62 119.66 117.80 1d9n s GLN 36 Ca 0.19 -0.26 -0.16 0.00 0.05 0.00 0.00 55.36 55.19 1d9n s GLN 36 Cb -0.11 -1.20 0.24 0.00 1.10 0.00 0.00 33.01 33.05 1d9n s GLN 36 CO 0.11 -0.06 1.10 -1.12 -0.55 0.00 0.00 175.29 174.76 1d9n s SER 37 N 0.94 1.69 0.00 6.67 0.01 0.39 -2.24 113.70 121.16 1d9n s SER 37 Ca -0.10 0.89 0.28 0.00 1.31 0.00 0.00 55.95 58.33 1d9n s SER 37 Cb -0.15 -1.35 1.50 0.00 0.21 0.00 0.00 66.02 66.24 1d9n s SER 37 CO 0.00 -3.68 1.98 -0.81 0.41 0.00 0.00 173.24 171.15 1d9n n PRO 38 N -4.50 0.56 0.00 12.44 -0.04 -1.25 -2.93 135.00 139.29 1d9n n PRO 38 Ca 0.09 0.02 0.09 0.00 -0.04 0.00 0.00 63.50 63.66 1d9n n PRO 38 Cb 0.58 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.19 0.00 0.00 0.52 5.66 -1.26 -4.94 114.28 113.07 1d9n n THR 39 Ca 0.16 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1d9n n THR 39 Cb 0.18 1.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.97 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 1.46 1.27 3.76 1.09 0.00 -1.15 -5.10 105.19 106.53 1d9n n GLY 40 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.98 7.45 -0.12 1.61 1.11 -1.26 -4.85 116.67 118.64 1d9n s ASP 41 Ca 0.00 1.98 -0.00 0.00 0.18 0.00 0.00 52.55 54.71 1d9n s ASP 41 Cb 0.00 -2.60 0.02 0.00 1.07 0.00 0.00 42.92 41.41 1d9n s ASP 41 CO 0.00 0.01 -0.09 0.00 1.18 0.00 0.00 175.17 176.26 1d9n s ARG 42 N -1.54 1.71 0.23 8.23 1.70 -1.26 -0.46 118.95 127.55 1d9n s ARG 42 Ca 0.45 -0.33 0.07 0.00 -0.47 0.00 0.00 55.73 55.45 1d9n s ARG 42 Cb -0.25 -1.70 -0.05 0.00 -0.57 0.00 0.00 34.95 32.39 1d9n s ARG 42 CO 0.31 -0.25 -0.10 0.42 -1.08 0.00 0.00 175.30 174.60 1d9n s ILE 43 N 1.62 1.63 0.00 4.99 1.09 -0.64 -5.02 121.20 124.87 1d9n s ILE 43 Ca 0.04 -2.16 0.00 0.00 -1.10 0.00 0.00 60.65 57.43 1d9n s ILE 43 Cb -0.13 -2.21 0.00 0.00 -1.06 0.00 0.00 42.46 39.06 1d9n s ILE 43 CO -0.08 -0.47 0.82 0.54 -0.10 0.00 0.00 174.94 175.65 1d9n n ARG 44 N -0.45 0.00 0.00 2.79 1.74 -1.26 -2.32 116.66 117.15 1d9n n ARG 44 Ca -0.07 -0.64 0.00 0.00 -0.77 0.00 0.00 57.85 56.37 1d9n n ARG 44 Cb 0.62 -0.31 0.00 0.00 -1.02 0.00 0.00 32.46 31.74 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 -5.01 113.62 115.54 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 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 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 -0.40 0.00 0.13 1.43 4.81 -1.26 -4.81 118.16 118.05 1d9n n LYS 46 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 1d9n n LYS 46 Cb 0.00 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.11 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 0.00 -0.33 3.15 2.07 -1.96 -2.92 116.25 116.26 1d9n h VAL 47 Ca 0.00 -0.96 -0.14 0.00 0.82 0.00 0.00 66.70 66.42 1d9n h VAL 47 Cb 0.00 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1d9n h VAL 47 CO 0.00 0.00 -0.34 -0.33 0.02 0.00 0.00 177.57 176.92 1d9n h GLU 48 N 0.00 0.81 -0.07 1.57 5.08 -1.99 0.16 114.58 120.14 1d9n h GLU 48 Ca 0.00 -0.43 -0.15 0.00 -1.00 0.00 0.00 59.36 57.77 1d9n h GLU 48 Cb 0.98 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1d9n h GLU 48 CO 0.00 1.07 -0.63 1.37 -1.00 0.00 0.00 179.01 179.81 1d9n h LEU 49 N 0.59 0.30 -0.10 1.33 8.10 -1.94 -2.40 115.31 121.19 1d9n h LEU 49 Ca 0.05 -0.18 -0.01 0.00 0.11 0.00 0.00 57.88 57.85 1d9n h LEU 49 Cb 0.93 -0.09 -0.00 0.00 -0.44 0.00 0.00 40.66 41.05 1d9n h LEU 49 CO 0.08 0.86 0.03 0.74 -4.11 0.00 0.00 178.44 176.04 1d9n h THR 50 N 0.19 1.17 -0.31 0.15 2.02 -1.29 -0.73 112.91 114.11 1d9n h THR 50 Ca -0.01 -0.52 0.09 0.00 0.77 0.00 0.00 66.41 66.74 1d9n h THR 50 Cb 1.16 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1d9n h THR 50 CO 0.10 0.15 0.26 0.03 0.37 0.00 0.00 175.52 176.43 1d9n h ARG 51 N -0.01 0.00 0.26 6.66 2.47 -0.56 -0.37 114.38 122.84 1d9n h ARG 51 Ca 0.03 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 1d9n h ARG 51 Cb 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1d9n h ARG 51 CO -0.00 0.00 -0.13 -0.92 0.56 0.00 0.00 179.97 179.48 1d9n h TYR 52 N 0.00 -0.33 0.29 3.04 3.20 -0.68 -3.33 116.97 119.17 1d9n h TYR 52 Ca 0.15 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1d9n h TYR 52 Cb 0.66 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 1d9n h TYR 52 CO 0.00 -0.01 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.05 1d9n h LEU 53 N -0.98 -1.07 0.00 2.82 3.38 -0.52 -3.49 115.31 115.45 1d9n h LEU 53 Ca -0.04 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1d9n h LEU 53 Cb 0.46 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1d9n h LEU 53 CO 0.06 -0.51 0.00 0.61 0.09 0.00 0.00 178.44 178.69 1d9n n GLY 54 N -1.47 0.80 0.00 0.83 0.00 -0.21 -4.76 105.19 100.39 1d9n n GLY 54 Ca -0.09 -1.94 0.10 0.00 0.00 0.00 0.00 46.02 44.09 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 0.91 0.06 1.61 -0.04 -1.26 -3.18 135.00 133.09 1d9n n PRO 55 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1d9n n PRO 55 Cb 0.00 -1.34 -0.07 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 3.49 0.61 -4.33 0.55 0.00 -1.93 -3.45 119.26 114.21 1d9n h ALA 56 Ca 0.00 -0.86 -0.64 0.00 0.00 0.00 0.00 54.91 53.41 1d9n h ALA 56 Cb 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 17.79 17.60 1d9n h ALA 56 CO 0.00 1.03 -0.87 0.00 0.00 0.00 0.00 179.25 179.41 1d9n s ASP 58 N -0.39 2.05 0.00 0.00 2.15 -1.26 -4.67 116.67 114.54 1d9n s ASP 58 Ca 0.05 -0.41 0.00 0.00 0.43 0.00 0.00 52.55 52.62 1d9n s ASP 58 Cb -0.10 -0.19 0.00 0.00 -0.30 0.00 0.00 42.92 42.33 1d9n s ASP 58 CO 0.00 0.15 0.42 0.18 -0.17 0.00 0.00 175.17 175.75 1d9n n LEU 59 N 2.24 0.00 -0.31 -1.34 4.32 -1.26 -4.76 117.00 115.89 1d9n n LEU 59 Ca -0.16 -0.03 0.14 0.00 -0.02 0.00 0.00 56.01 55.94 1d9n n LEU 59 Cb 0.54 0.00 0.31 0.00 -1.62 0.00 0.00 43.42 42.65 1d9n n LEU 59 CO 0.23 0.03 1.03 0.74 -1.22 0.00 0.00 177.39 178.21 1d9n h THR 60 N 2.78 0.44 -0.02 -5.08 2.02 -1.93 0.41 112.91 111.52 1d9n h THR 60 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1d9n h THR 60 Cb 0.94 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1d9n h THR 60 CO 0.00 0.07 -0.30 0.18 0.37 0.00 0.00 175.52 175.83 1d9n n LEU 61 N -5.07 2.34 -4.77 2.58 7.99 -1.26 -4.96 117.00 113.85 1d9n n LEU 61 Ca 0.23 -0.83 -0.41 0.00 -0.01 0.00 0.00 56.01 54.99 1d9n n LEU 61 Cb 0.68 -0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.98 1d9n n LEU 61 CO 0.12 0.42 1.13 0.12 -1.51 0.00 0.00 177.39 177.66 1d9n s PHE 62 N -2.31 2.68 -0.53 -1.77 5.36 0.14 -3.89 117.98 117.65 1d9n s PHE 62 Ca 0.22 1.16 -0.20 0.00 -0.96 0.00 0.00 56.93 57.15 1d9n s PHE 62 Cb 0.19 -3.98 0.06 0.00 -0.34 0.00 0.00 43.02 38.95 1d9n s PHE 62 CO 0.47 -2.89 0.72 -0.51 -1.46 0.00 0.00 175.22 171.56 1d9n s ASP 63 N -0.11 6.24 -0.66 6.13 1.11 0.56 -4.91 116.67 125.03 1d9n s ASP 63 Ca 0.53 -0.85 -0.14 0.00 0.18 0.00 0.00 52.55 52.27 1d9n s ASP 63 Cb -0.46 -2.33 -0.12 0.00 1.07 0.00 0.00 42.92 41.08 1d9n s ASP 63 CO 0.60 -1.02 1.85 0.33 1.18 0.00 0.00 175.17 178.11 1d9n n PHE 64 N 6.55 1.27 0.00 4.23 7.35 -1.26 -2.42 117.46 133.18 1d9n n PHE 64 Ca -0.05 -1.58 0.00 0.00 -0.76 0.00 0.00 57.45 55.06 1d9n n PHE 64 Cb 0.45 -1.47 0.00 0.00 0.35 0.00 0.00 39.48 38.82 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 5.83 0.00 -0.07 -4.13 4.81 -1.26 -4.79 118.16 118.55 1d9n n LYS 65 Ca 0.42 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.78 1d9n n LYS 65 Cb 0.26 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.21 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 -0.22 1.47 -0.25 1.64 6.02 -1.02 -4.90 117.38 120.12 1d9n n GLN 66 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1d9n n GLN 66 Cb 0.00 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 29.93 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 2.35 1.11 3.16 1.08 0.00 -1.08 -5.07 105.19 106.73 1d9n n GLY 67 Ca -0.23 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.09 0.10 0.23 -0.61 -5.25 -1.26 -4.33 121.20 108.00 1d9n s ILE 68 Ca 0.00 -1.92 -0.05 0.00 -0.99 0.00 0.00 60.65 57.69 1d9n s ILE 68 Cb 0.00 -2.10 0.02 0.00 2.95 0.00 0.00 42.46 43.33 1d9n s ILE 68 CO 0.00 -0.41 0.39 0.00 -1.79 0.00 0.00 174.94 173.12 1d9n n LEU 69 N -0.12 0.00 -3.56 0.37 -0.00 -1.26 0.21 117.00 112.64 1d9n n LEU 69 Ca -0.05 -1.70 -0.15 0.00 -0.00 0.00 0.00 56.01 54.11 1d9n n LEU 69 Cb 0.64 1.94 -0.06 0.00 -0.00 0.00 0.00 43.42 45.94 1d9n n LEU 69 CO 0.31 -0.46 0.32 0.00 -0.00 0.00 0.00 177.39 177.56 1d9n n TYR 71 N 0.66 0.00 -1.87 0.00 4.19 -1.26 -4.40 117.16 114.48 1d9n n TYR 71 Ca -0.19 0.00 -0.29 0.00 3.31 0.00 0.00 57.90 60.73 1d9n n TYR 71 Cb 0.59 0.00 0.14 0.00 0.49 0.00 0.00 39.34 40.56 1d9n n TYR 71 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1d9n s PRO 72 N 0.00 1.16 -0.61 2.98 0.04 -1.26 -4.64 135.00 132.68 1d9n s PRO 72 Ca 0.00 -0.14 -0.02 0.00 0.04 0.00 0.00 61.00 60.88 1d9n s PRO 72 Cb 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1d9n s PRO 72 CO 0.00 -2.10 0.60 0.00 0.04 0.00 0.00 177.00 175.54 1d9n n ALA 73 N -3.61 -2.47 -1.06 8.56 0.00 -1.26 -4.83 120.51 115.84 1d9n n ALA 73 Ca 0.12 0.16 -0.22 0.00 0.00 0.00 0.00 53.44 53.49 1d9n n ALA 73 Cb 0.60 -1.63 -0.10 0.00 0.00 0.00 0.00 19.45 18.33 1d9n n ALA 73 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1d9n n PRO 74 N -1.47 2.57 0.00 0.00 -0.04 -1.26 -5.32 135.00 129.48 1d9n n PRO 74 Ca 0.02 -1.45 0.01 0.00 -0.04 0.00 0.00 63.50 62.04 1d9n n PRO 74 Cb 0.49 -2.32 0.05 0.00 -0.04 0.00 0.00 33.50 31.68 1d9n n PRO 74 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63