#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 0.00 -1.70 3.04 0.00 -1.26 -5.14 120.51 115.45 1d9n n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1d9n n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.10 0.00 -2.20 0.00 4.07 -1.26 -5.02 120.64 116.13 1d9n n GLU 3 Ca 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.11 1d9n n GLU 3 Cb 0.00 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.42 1d9n n GLU 3 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1d9n n ASP 4 N 0.00 1.38 -4.54 4.31 2.03 -1.26 -5.04 116.55 113.43 1d9n n ASP 4 Ca 0.00 -2.07 -0.25 0.00 0.52 0.00 0.00 54.79 52.98 1d9n n ASP 4 Cb 0.00 -0.40 -0.09 0.00 -0.72 0.00 0.00 41.12 39.91 1d9n n ASP 4 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1d9n n TRP 5 N -0.13 1.01 -4.16 -0.67 7.02 -1.26 -4.40 117.44 114.85 1d9n n TRP 5 Ca 0.07 0.08 -0.22 0.00 -1.02 0.00 0.00 57.50 56.41 1d9n n TRP 5 Cb 0.96 -2.29 -0.06 0.00 -2.42 0.00 0.00 31.31 27.49 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 11.18 3.50 0.11 -0.99 1.43 -1.04 -4.87 118.68 128.00 1d9n s LEU 6 Ca 1.06 -0.48 -0.36 0.00 -1.03 0.00 0.00 54.13 53.32 1d9n s LEU 6 Cb -0.38 -2.03 -0.16 0.00 0.03 0.00 0.00 46.19 43.65 1d9n s LEU 6 CO 0.26 -0.07 1.38 0.47 0.23 0.00 0.00 176.35 178.62 1d9n n ASP 7 N -1.08 1.93 -4.62 2.29 8.00 -1.26 -1.12 116.55 120.68 1d9n n ASP 7 Ca -0.06 1.11 -0.43 0.00 0.71 0.00 0.00 54.79 56.12 1d9n n ASP 7 Cb 0.59 -1.24 -0.03 0.00 -0.02 0.00 0.00 41.12 40.42 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 8.33 -0.05 -0.98 0.00 0.13 -1.89 0.50 132.00 138.03 1d9n h PRO 9 Ca -0.22 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.04 1d9n h PRO 9 Cb 1.07 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.07 1d9n h PRO 9 CO 1.02 0.37 -0.47 0.00 -0.23 0.00 0.00 178.00 178.69 1d9n n ALA 10 N -2.69 -0.35 -0.06 -0.56 0.00 -1.26 -2.68 120.51 112.91 1d9n n ALA 10 Ca -0.05 0.92 -0.06 0.00 0.00 0.00 0.00 53.44 54.25 1d9n n ALA 10 Cb 0.22 -0.31 -0.04 0.00 0.00 0.00 0.00 19.45 19.32 1d9n n ALA 10 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1d9n h LEU 11 N 0.00 0.00 0.00 0.00 3.38 -1.93 -3.49 115.31 113.27 1d9n h LEU 11 Ca 0.26 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1d9n h LEU 11 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1d9n h LEU 11 CO -0.95 0.76 0.00 0.61 0.09 0.00 0.00 178.44 178.95 1d9n n GLY 12 N 1.67 0.64 3.84 0.83 0.00 0.17 -5.05 105.19 107.29 1d9n n GLY 12 Ca -0.07 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 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 3.42 0.00 1.61 0.04 -1.26 -3.66 135.00 133.15 1d9n s PRO 13 Ca 0.00 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.96 1d9n s PRO 13 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1d9n s PRO 13 CO 0.00 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.74 1d9n n GLY 14 N -2.03 1.96 3.72 0.56 0.00 -1.26 -4.97 105.19 103.17 1d9n n GLY 14 Ca 0.07 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.50 3.55 -0.20 1.61 -0.11 -1.25 -3.77 118.94 118.28 1d9n s TRP 15 Ca 0.00 1.08 -0.13 0.00 1.22 0.00 0.00 56.10 58.28 1d9n s TRP 15 Cb 0.00 -2.69 -0.05 0.00 -1.50 0.00 0.00 33.47 29.24 1d9n s TRP 15 CO 0.00 0.13 0.25 0.21 -4.62 0.00 0.00 176.95 172.91 1d9n s LYS 16 N 0.72 4.18 -0.50 5.86 2.47 -1.05 -1.92 119.74 129.50 1d9n s LYS 16 Ca 0.32 -0.04 -0.09 0.00 -1.56 0.00 0.00 55.97 54.61 1d9n s LYS 16 Cb -0.17 -3.48 0.13 0.00 -1.46 0.00 0.00 37.83 32.85 1d9n s LYS 16 CO 0.14 0.15 0.36 0.50 0.16 0.00 0.00 175.35 176.67 1d9n s ARG 17 N 0.78 2.50 -0.02 4.03 3.52 -0.28 -2.34 118.95 127.15 1d9n s ARG 17 Ca 0.13 -1.86 -0.03 0.00 -0.13 0.00 0.00 55.73 53.84 1d9n s ARG 17 Cb -0.13 -3.92 -0.04 0.00 -1.56 0.00 0.00 34.95 29.30 1d9n s ARG 17 CO 0.04 -1.19 0.17 0.50 -0.81 0.00 0.00 175.30 174.01 1d9n s ARG 18 N 1.19 3.42 0.23 5.12 3.00 -0.88 -2.49 118.95 128.53 1d9n s ARG 18 Ca 0.07 -0.32 0.11 0.00 -1.00 0.00 0.00 55.73 54.59 1d9n s ARG 18 Cb -0.25 -3.09 -0.05 0.00 0.00 0.00 0.00 34.95 31.56 1d9n s ARG 18 CO -0.02 0.68 -0.19 -1.83 0.00 0.00 0.00 175.30 173.94 1d9n s GLU 19 N -1.86 1.53 0.07 5.12 -1.05 -1.26 -2.09 118.70 119.15 1d9n s GLU 19 Ca 0.26 -1.64 -0.01 0.00 -0.15 0.00 0.00 54.97 53.43 1d9n s GLU 19 Cb -0.13 -1.60 -0.04 0.00 -0.44 0.00 0.00 34.13 31.92 1d9n s GLU 19 CO 0.17 0.31 -0.01 0.08 0.95 0.00 0.00 175.26 176.76 1d9n s VAL 20 N -2.39 0.21 -0.81 1.83 1.01 0.15 -4.62 120.40 115.78 1d9n s VAL 20 Ca 0.25 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.40 1d9n s VAL 20 Cb -0.05 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1d9n s VAL 20 CO 0.11 -0.88 0.00 0.49 0.00 0.00 0.00 175.10 174.82 1d9n n PHE 21 N 0.06 -1.36 -0.11 5.22 3.72 -1.26 -0.79 117.46 122.94 1d9n n PHE 21 Ca -0.12 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.13 1d9n n PHE 21 Cb 0.62 -2.24 -0.10 0.00 -0.94 0.00 0.00 39.48 36.81 1d9n n PHE 21 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1d9n n ARG 22 N -2.49 0.54 0.00 -1.08 0.00 -1.26 -3.07 116.66 109.30 1d9n n ARG 22 Ca -0.10 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 1d9n n ARG 22 Cb 0.52 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.55 1d9n n ARG 22 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1d9n n LYS 23 N -3.14 0.00 -1.97 -0.14 4.76 -1.26 -4.82 118.16 111.59 1d9n n LYS 23 Ca -0.39 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.64 1d9n n LYS 23 Cb 0.91 -0.31 -0.02 0.00 -1.84 0.00 0.00 35.03 33.76 1d9n n LYS 23 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1d9n s SER 24 N -1.02 6.60 0.00 4.39 0.15 -1.26 -4.89 113.70 117.68 1d9n s SER 24 Ca 0.00 2.69 0.00 0.00 0.70 0.00 0.00 55.95 59.34 1d9n s SER 24 Cb 0.00 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1d9n s SER 24 CO 0.00 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.29 1d9n n GLY 25 N 2.56 4.47 3.25 9.45 0.00 -1.26 -4.76 105.19 118.91 1d9n n GLY 25 Ca 0.09 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.89 -3.52 0.16 4.61 0.00 -1.26 -4.63 120.51 113.98 1d9n n ALA 26 Ca 0.00 -1.33 0.11 0.00 0.00 0.00 0.00 53.44 52.23 1d9n n ALA 26 Cb 0.00 -1.49 0.59 0.00 0.00 0.00 0.00 19.45 18.55 1d9n n ALA 26 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1d9n n THR 27 N -4.71 1.03 -1.65 0.00 -1.04 -1.26 -1.03 114.28 105.61 1d9n n THR 27 Ca 0.03 0.74 0.00 0.00 -2.04 0.00 0.00 64.05 62.79 1d9n n THR 27 Cb 0.56 -1.74 0.18 0.00 -1.82 0.00 0.00 70.33 67.51 1d9n n THR 27 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d9n s GLY 29 N -3.24 0.34 -0.35 0.00 0.00 -0.20 -4.90 107.32 98.97 1d9n s GLY 29 Ca 0.41 -0.81 -0.40 0.00 0.00 0.00 0.00 44.72 43.91 1d9n s GLY 29 CO -0.05 3.27 1.89 -2.13 0.00 0.00 0.00 173.10 176.07 1d9n n ARG 30 N 9.23 0.85 -3.48 2.90 0.63 -1.26 -4.63 116.66 120.90 1d9n n ARG 30 Ca 0.17 0.29 -0.38 0.00 -0.92 0.00 0.00 57.85 57.01 1d9n n ARG 30 Cb 0.51 -2.03 -0.09 0.00 0.45 0.00 0.00 32.46 31.30 1d9n n ARG 30 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1d9n s SER 31 N 4.67 6.23 0.57 6.15 1.04 -1.18 -4.68 113.70 126.52 1d9n s SER 31 Ca 1.05 0.26 -0.14 0.00 0.48 0.00 0.00 55.95 57.60 1d9n s SER 31 Cb -1.13 -2.18 -0.06 0.00 0.10 0.00 0.00 66.02 62.75 1d9n s SER 31 CO 0.64 -0.08 1.01 -1.81 0.98 0.00 0.00 173.24 173.98 1d9n s ASP 32 N 1.38 6.34 -0.06 7.02 1.11 0.03 -4.76 116.67 127.74 1d9n s ASP 32 Ca 0.13 1.52 -0.00 0.00 0.18 0.00 0.00 52.55 54.38 1d9n s ASP 32 Cb -0.15 -2.49 0.03 0.00 1.07 0.00 0.00 42.92 41.37 1d9n s ASP 32 CO 0.08 -0.79 -0.02 -0.89 1.18 0.00 0.00 175.17 174.74 1d9n s THR 33 N -2.88 0.42 0.03 -1.27 2.01 -1.26 0.35 115.64 113.04 1d9n s THR 33 Ca 0.57 0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.68 1d9n s THR 33 Cb -0.11 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.85 1d9n s THR 33 CO 0.43 0.24 -0.22 -0.31 -0.69 0.00 0.00 174.62 174.07 1d9n s TYR 34 N 1.50 1.92 0.18 4.92 2.02 -0.89 -4.83 117.35 122.17 1d9n s TYR 34 Ca -0.02 -0.38 0.10 0.00 -0.37 0.00 0.00 57.07 56.40 1d9n s TYR 34 Cb -0.13 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.22 1d9n s TYR 34 CO -0.03 0.07 -0.14 0.71 -1.57 0.00 0.00 175.55 174.60 1d9n s TYR 35 N -0.74 2.54 -0.16 2.71 2.02 -1.03 -2.08 117.35 120.61 1d9n s TYR 35 Ca 0.08 -0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.53 1d9n s TYR 35 Cb -0.09 -1.24 0.02 0.00 -0.40 0.00 0.00 41.96 40.25 1d9n s TYR 35 CO 0.01 0.51 -0.17 -1.14 -1.57 0.00 0.00 175.55 173.19 1d9n s GLN 36 N -2.79 2.62 1.00 -0.62 0.74 -0.99 -2.46 119.66 117.17 1d9n s GLN 36 Ca 0.24 -0.69 -0.12 0.00 0.05 0.00 0.00 55.36 54.84 1d9n s GLN 36 Cb -0.08 -2.31 0.19 0.00 1.10 0.00 0.00 33.01 31.90 1d9n s GLN 36 CO 0.14 -0.21 1.08 -1.12 -0.55 0.00 0.00 175.29 174.63 1d9n s SER 37 N 1.36 2.55 0.00 6.67 0.01 -0.88 -2.53 113.70 120.88 1d9n s SER 37 Ca 0.04 1.31 0.11 0.00 1.31 0.00 0.00 55.95 58.73 1d9n s SER 37 Cb -0.13 -2.00 0.67 0.00 0.21 0.00 0.00 66.02 64.77 1d9n s SER 37 CO -0.11 -3.19 1.35 -0.81 0.41 0.00 0.00 173.24 170.89 1d9n n PRO 38 N -4.23 0.90 -0.00 12.44 -0.04 -1.25 -3.10 135.00 139.72 1d9n n PRO 38 Ca 0.05 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.53 1d9n n PRO 38 Cb 0.56 -1.19 -0.03 0.00 -0.04 0.00 0.00 33.50 32.80 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 -0.69 0.04 0.00 0.52 5.66 -1.26 -5.00 114.28 113.55 1d9n n THR 39 Ca 0.08 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1d9n n THR 39 Cb 0.04 0.19 0.00 0.00 -1.55 0.00 0.00 70.33 69.01 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 2.37 1.76 3.44 1.09 0.00 -1.18 -5.09 105.19 107.59 1d9n n GLY 40 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.00 6.19 -0.03 1.61 1.01 -1.26 -4.89 116.67 117.30 1d9n s ASP 41 Ca 0.00 -0.95 -0.22 0.00 0.71 0.00 0.00 52.55 52.09 1d9n s ASP 41 Cb 0.00 -2.24 -0.05 0.00 1.01 0.00 0.00 42.92 41.65 1d9n s ASP 41 CO 0.00 -0.71 0.67 0.00 0.21 0.00 0.00 175.17 175.34 1d9n s ARG 42 N 2.17 4.41 0.07 8.23 3.03 -1.26 -2.08 118.95 133.51 1d9n s ARG 42 Ca 0.11 0.84 0.05 0.00 2.03 0.00 0.00 55.73 58.76 1d9n s ARG 42 Cb -0.20 -3.40 -0.03 0.00 -1.03 0.00 0.00 34.95 30.29 1d9n s ARG 42 CO 0.11 0.20 -0.15 0.42 -1.13 0.00 0.00 175.30 174.75 1d9n s ILE 43 N 0.34 1.18 0.00 4.99 1.09 -1.03 -5.02 121.20 122.75 1d9n s ILE 43 Ca 0.35 -1.33 0.00 0.00 -1.10 0.00 0.00 60.65 58.57 1d9n s ILE 43 Cb -0.18 -1.12 0.00 0.00 -1.06 0.00 0.00 42.46 40.09 1d9n s ILE 43 CO 0.18 -0.20 0.42 0.54 -0.10 0.00 0.00 174.94 175.78 1d9n n ARG 44 N 1.27 0.00 -0.51 2.79 1.74 -1.26 -2.45 116.66 118.23 1d9n n ARG 44 Ca -0.21 -0.42 0.09 0.00 -0.77 0.00 0.00 57.85 56.54 1d9n n ARG 44 Cb 0.54 -0.45 0.31 0.00 -1.02 0.00 0.00 32.46 31.85 1d9n n ARG 44 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1d9n n SER 45 N 0.00 4.12 0.00 0.55 2.88 -1.26 -4.99 113.62 114.93 1d9n n SER 45 Ca 0.00 -2.33 0.00 0.00 -1.33 0.00 0.00 58.87 55.21 1d9n n SER 45 Cb 0.48 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 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 1.04 0.00 -0.14 -1.46 4.81 -1.26 -2.98 118.16 118.17 1d9n n LYS 46 Ca 0.23 0.00 0.22 0.00 -0.87 0.00 0.00 58.31 57.88 1d9n n LYS 46 Cb 0.76 0.00 0.63 0.00 0.02 0.00 0.00 35.03 36.44 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 0.68 -0.63 3.15 2.07 -1.94 0.81 116.25 120.38 1d9n h VAL 47 Ca 0.00 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.56 1d9n h VAL 47 Cb 0.00 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.19 1d9n h VAL 47 CO 0.00 0.03 0.23 -0.08 0.02 0.00 0.00 177.57 177.77 1d9n h GLU 48 N 0.17 0.40 0.00 1.57 4.81 -1.94 0.32 114.58 119.90 1d9n h GLU 48 Ca 0.38 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.47 1d9n h GLU 48 Cb 1.24 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1d9n h GLU 48 CO -0.06 0.26 -0.52 1.37 -0.73 0.00 0.00 179.01 179.33 1d9n h LEU 49 N 0.41 0.00 0.43 1.64 8.10 -1.14 -2.32 115.31 122.43 1d9n h LEU 49 Ca 0.33 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.29 1d9n h LEU 49 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.65 1d9n h LEU 49 CO -0.33 0.52 -0.21 0.74 -4.11 0.00 0.00 178.44 175.05 1d9n h THR 50 N 0.00 0.00 -0.26 0.15 2.02 0.08 -0.14 112.91 114.77 1d9n h THR 50 Ca -0.01 -0.05 0.07 0.00 0.77 0.00 0.00 66.41 67.20 1d9n h THR 50 Cb 0.99 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1d9n h THR 50 CO 0.07 0.00 0.36 0.08 0.37 0.00 0.00 175.52 176.39 1d9n h ARG 51 N -0.63 0.00 0.09 6.66 0.11 -0.97 -1.73 114.38 117.91 1d9n h ARG 51 Ca -0.06 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.02 1d9n h ARG 51 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1d9n h ARG 51 CO 0.10 0.00 -0.04 -0.92 0.10 0.00 0.00 179.97 179.20 1d9n h TYR 52 N 0.00 -0.11 -1.19 4.08 3.20 -0.82 -3.18 116.97 118.94 1d9n h TYR 52 Ca 0.12 -0.00 0.36 0.00 3.14 0.00 0.00 58.73 62.35 1d9n h TYR 52 Cb 0.83 0.04 -0.11 0.00 1.54 0.00 0.00 36.73 39.03 1d9n h TYR 52 CO 0.00 -0.07 0.77 -0.07 -1.64 0.00 0.00 178.16 177.15 1d9n h LEU 53 N -0.22 0.32 0.00 2.82 3.38 -0.63 -3.47 115.31 117.51 1d9n h LEU 53 Ca -0.01 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1d9n h LEU 53 Cb 0.09 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1d9n h LEU 53 CO 0.02 -0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.09 1d9n n GLY 54 N -1.50 -0.23 0.00 0.83 0.00 -0.69 -4.51 105.19 99.09 1d9n n GLY 54 Ca 0.32 -2.14 0.06 0.00 0.00 0.00 0.00 46.02 44.26 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 0.89 0.14 1.61 -0.04 -1.26 -3.21 135.00 133.13 1d9n n PRO 55 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 1d9n n PRO 55 Cb 0.00 -1.19 0.05 0.00 -0.04 0.00 0.00 33.50 32.32 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 3.17 0.71 -2.31 0.55 0.00 -1.92 -3.47 119.26 116.00 1d9n h ALA 56 Ca 0.00 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.47 1d9n h ALA 56 Cb 0.00 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.67 1d9n h ALA 56 CO 0.00 0.21 -0.66 0.00 0.00 0.00 0.00 179.25 178.80 1d9n s ASP 58 N -3.14 -0.33 0.00 0.00 1.47 -1.26 -4.75 116.67 108.66 1d9n s ASP 58 Ca 0.23 0.24 0.00 0.00 1.18 0.00 0.00 52.55 54.21 1d9n s ASP 58 Cb 0.06 0.39 0.00 0.00 -0.34 0.00 0.00 42.92 43.03 1d9n s ASP 58 CO 0.03 -0.53 0.51 0.18 0.68 0.00 0.00 175.17 176.05 1d9n n LEU 59 N 1.05 0.00 -0.28 2.11 4.32 -1.26 -4.78 117.00 118.16 1d9n n LEU 59 Ca -0.20 -0.28 0.09 0.00 -0.02 0.00 0.00 56.01 55.59 1d9n n LEU 59 Cb 0.57 0.00 0.22 0.00 -1.62 0.00 0.00 43.42 42.59 1d9n n LEU 59 CO 0.22 0.15 0.88 0.74 -1.22 0.00 0.00 177.39 178.17 1d9n h THR 60 N 3.76 0.33 -0.06 -5.08 2.02 -1.96 0.30 112.91 112.23 1d9n h THR 60 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1d9n h THR 60 Cb 1.07 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1d9n h THR 60 CO 0.00 0.03 0.00 0.18 0.37 0.00 0.00 175.52 176.10 1d9n n LEU 61 N -5.28 2.89 -4.76 2.58 7.99 -1.26 -4.96 117.00 114.20 1d9n n LEU 61 Ca 0.17 -1.05 -0.41 0.00 -0.01 0.00 0.00 56.01 54.71 1d9n n LEU 61 Cb 0.57 -0.02 -0.02 0.00 -0.11 0.00 0.00 43.42 43.84 1d9n n LEU 61 CO 0.06 0.51 1.03 0.12 -1.51 0.00 0.00 177.39 177.60 1d9n s PHE 62 N -1.80 3.04 -0.41 -1.77 5.36 0.11 -3.73 117.98 118.78 1d9n s PHE 62 Ca 0.27 1.24 -0.22 0.00 -0.96 0.00 0.00 56.93 57.25 1d9n s PHE 62 Cb 0.19 -3.74 0.02 0.00 -0.34 0.00 0.00 43.02 39.15 1d9n s PHE 62 CO 0.28 -2.21 0.73 -0.51 -1.46 0.00 0.00 175.22 172.05 1d9n s ASP 63 N -0.06 6.42 -0.78 6.13 1.01 0.34 -4.91 116.67 124.83 1d9n s ASP 63 Ca 0.54 -0.01 -0.05 0.00 0.71 0.00 0.00 52.55 53.73 1d9n s ASP 63 Cb -0.40 -2.36 -0.05 0.00 1.01 0.00 0.00 42.92 41.11 1d9n s ASP 63 CO 0.48 -0.80 2.02 0.33 0.21 0.00 0.00 175.17 177.41 1d9n n PHE 64 N 6.45 1.16 0.00 4.23 7.35 -1.26 -2.32 117.46 133.06 1d9n n PHE 64 Ca 0.01 -1.76 0.00 0.00 -0.76 0.00 0.00 57.45 54.94 1d9n n PHE 64 Cb 0.48 -1.54 0.00 0.00 0.35 0.00 0.00 39.48 38.77 1d9n n PHE 64 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1d9n n LYS 65 N 4.17 0.00 -0.01 -4.13 5.02 -1.26 -4.44 118.16 117.50 1d9n n LYS 65 Ca 0.39 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.61 1d9n n LYS 65 Cb 0.14 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.02 1d9n n LYS 65 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1d9n n GLN 66 N -0.59 0.63 -1.41 1.97 6.02 -1.07 -4.98 117.38 117.94 1d9n n GLN 66 Ca 0.00 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 1d9n n GLN 66 Cb 0.00 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 29.47 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 1.53 0.96 3.06 1.08 0.00 -0.98 -5.04 105.19 105.80 1d9n n GLY 67 Ca -0.16 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.25 0.16 -0.01 -0.61 -4.36 -1.26 -4.21 121.20 108.66 1d9n s ILE 68 Ca 0.00 -1.33 -0.05 0.00 -0.26 0.00 0.00 60.65 59.02 1d9n s ILE 68 Cb 0.00 -0.94 0.00 0.00 1.25 0.00 0.00 42.46 42.77 1d9n s ILE 68 CO 0.00 -0.73 0.10 -1.48 0.24 0.00 0.00 174.94 173.07 1d9n s LEU 69 N -2.24 1.69 0.22 0.37 2.34 -1.26 0.13 118.68 119.92 1d9n s LEU 69 Ca -0.04 -0.10 0.11 0.00 0.06 0.00 0.00 54.13 54.16 1d9n s LEU 69 Cb -0.00 0.46 -0.05 0.00 -0.56 0.00 0.00 46.19 46.04 1d9n s LEU 69 CO -0.06 -0.23 -0.21 0.00 -1.06 0.00 0.00 176.35 174.79 1d9n s TYR 71 N -2.13 -0.31 -0.95 0.00 1.13 -1.26 -4.54 117.35 109.29 1d9n s TYR 71 Ca 0.23 -0.37 -0.24 0.00 -1.41 0.00 0.00 57.07 55.28 1d9n s TYR 71 Cb -0.06 -0.53 0.02 0.00 -1.10 0.00 0.00 41.96 40.29 1d9n s TYR 71 CO 0.11 -0.91 1.59 -1.25 -2.51 0.00 0.00 175.55 172.58 1d9n s PRO 72 N 2.21 3.23 -0.12 -3.49 0.04 -1.26 -4.48 135.00 131.13 1d9n s PRO 72 Ca 0.10 -0.76 -0.01 0.00 0.04 0.00 0.00 61.00 60.38 1d9n s PRO 72 Cb -0.15 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 29.25 1d9n s PRO 72 CO -0.30 -2.55 0.01 0.00 0.04 0.00 0.00 177.00 174.20 1d9n n ALA 73 N 10.50 -2.56 -1.56 8.56 0.00 -1.26 -4.71 120.51 129.49 1d9n n ALA 73 Ca 0.32 0.31 -0.42 0.00 0.00 0.00 0.00 53.44 53.65 1d9n n ALA 73 Cb 0.50 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 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 1.20 2.49 0.00 0.00 -0.04 -1.26 -5.32 135.00 132.06 1d9n n PRO 74 Ca -0.02 -2.39 0.12 0.00 -0.04 0.00 0.00 63.50 61.17 1d9n n PRO 74 Cb 0.29 -3.18 0.10 0.00 -0.04 0.00 0.00 33.50 30.67 1d9n n PRO 74 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09