#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k0t s HIS 2 N 0.00 -0.08 0.51 0.66 0.00 -1.26 -4.97 115.29 110.14 1k0t s HIS 2 Ca 0.00 0.18 0.00 0.00 -3.00 0.00 0.00 55.06 52.24 1k0t s HIS 2 Cb 0.00 0.01 0.00 0.00 -4.00 0.00 0.00 32.58 28.59 1k0t s HIS 2 CO 0.00 -0.19 0.00 0.45 -1.00 0.00 0.00 174.74 174.00 1k0t n SER 3 N 2.22 -7.29 -1.45 7.38 2.88 -1.26 -4.81 113.62 111.28 1k0t n SER 3 Ca -0.18 1.14 -0.02 0.00 -1.33 0.00 0.00 58.87 58.48 1k0t n SER 3 Cb 0.57 -4.52 0.02 0.00 -0.75 0.00 0.00 64.21 59.53 1k0t n SER 3 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1k0t n VAL 4 N -4.15 0.00 -0.17 2.46 3.14 -1.26 -4.79 118.33 113.57 1k0t n VAL 4 Ca -0.06 -0.27 -0.11 0.00 -2.96 0.00 0.00 64.34 60.94 1k0t n VAL 4 Cb 0.64 0.52 0.11 0.00 -1.06 0.00 0.00 33.84 34.04 1k0t n VAL 4 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1k0t n LYS 5 N -0.42 -2.08 -2.67 1.45 4.76 -1.26 -4.56 118.16 113.38 1k0t n LYS 5 Ca -0.12 -0.53 -0.42 0.00 -2.87 0.00 0.00 58.31 54.37 1k0t n LYS 5 Cb 0.59 -0.81 -0.03 0.00 -1.84 0.00 0.00 35.03 32.95 1k0t n LYS 5 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1k0t s ILE 6 N -1.38 4.01 0.11 -0.18 1.09 -1.26 -4.51 121.20 119.08 1k0t s ILE 6 Ca 0.24 0.29 0.06 0.00 -1.10 0.00 0.00 60.65 60.15 1k0t s ILE 6 Cb -0.04 -4.77 -0.04 0.00 -1.06 0.00 0.00 42.46 36.55 1k0t s ILE 6 CO 0.20 -1.56 -0.15 -0.31 -0.10 0.00 0.00 174.94 173.02 1k0t s TYR 7 N 4.94 1.40 -0.30 3.97 2.02 -1.26 -5.02 117.35 123.10 1k0t s TYR 7 Ca 0.33 -0.53 -0.02 0.00 -0.37 0.00 0.00 57.07 56.48 1k0t s TYR 7 Cb -0.11 -0.74 0.14 0.00 -0.40 0.00 0.00 41.96 40.86 1k0t s TYR 7 CO 0.16 0.14 2.24 -0.40 -1.57 0.00 0.00 175.55 176.11 1k0t n ASP 8 N 0.69 6.32 -4.34 2.29 5.75 -1.26 -4.67 116.55 121.33 1k0t n ASP 8 Ca -0.17 -3.01 -0.46 0.00 -0.01 0.00 0.00 54.79 51.14 1k0t n ASP 8 Cb 0.56 -1.11 -0.03 0.00 -1.03 0.00 0.00 41.12 39.51 1k0t n ASP 8 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1k0t s THR 9 N -1.94 5.32 -0.09 2.12 -1.32 -1.26 -4.99 115.64 113.48 1k0t s THR 9 Ca 0.35 -1.91 -0.17 0.00 -1.21 0.00 0.00 61.69 58.75 1k0t s THR 9 Cb 0.25 -4.46 0.04 0.00 -1.51 0.00 0.00 72.50 66.83 1k0t s THR 9 CO -0.04 -1.03 0.42 0.00 -2.21 0.00 0.00 174.62 171.76 1k0t n ILE 11 N 1.93 0.00 0.00 0.00 -6.64 -1.26 -5.00 119.36 108.39 1k0t n ILE 11 Ca -0.17 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.81 1k0t n ILE 11 Cb 0.57 -0.61 0.00 0.00 -1.44 0.00 0.00 39.64 38.15 1k0t n ILE 11 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1k0t n GLY 12 N 2.21 0.11 0.08 3.28 0.00 -1.26 -5.04 105.19 104.57 1k0t n GLY 12 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1k0t n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k0t n THR 14 N -2.78 0.00 -1.61 0.00 5.66 -1.26 -4.99 114.28 109.30 1k0t n THR 14 Ca -0.20 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.42 1k0t n THR 14 Cb 0.98 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.81 1k0t n THR 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1k0t n GLN 15 N 0.00 0.91 0.00 1.09 10.64 -1.26 -1.77 117.38 126.99 1k0t n GLN 15 Ca 0.00 0.35 0.00 0.00 -1.83 0.00 0.00 57.00 55.52 1k0t n GLN 15 Cb 0.00 -2.14 0.00 0.00 -0.86 0.00 0.00 30.24 27.24 1k0t n GLN 15 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1k0t n VAL 17 N 0.00 1.62 0.02 0.00 0.31 -0.73 -4.02 118.33 115.52 1k0t n VAL 17 Ca 0.00 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.55 1k0t n VAL 17 Cb 0.00 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 1k0t n VAL 17 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1k0t n ARG 18 N 0.09 0.00 -2.36 5.55 3.00 -1.23 -4.95 116.66 116.76 1k0t n ARG 18 Ca 0.19 0.00 -0.36 0.00 -0.01 0.00 0.00 57.85 57.67 1k0t n ARG 18 Cb 0.85 -0.17 -0.03 0.00 0.00 0.00 0.00 32.46 33.10 1k0t n ARG 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1k0t s ALA 19 N -2.00 2.49 -0.30 7.54 0.00 -1.26 -4.65 121.76 123.59 1k0t s ALA 19 Ca 0.00 -2.29 -0.14 0.00 0.00 0.00 0.00 51.96 49.53 1k0t s ALA 19 Cb 0.00 -4.60 0.19 0.00 0.00 0.00 0.00 23.12 18.70 1k0t s ALA 19 CO 0.00 -4.11 1.14 0.00 0.00 0.00 0.00 175.76 172.80 1k0t n PRO 21 N 4.08 0.06 0.04 0.00 -0.04 -1.26 -2.26 135.00 135.62 1k0t n PRO 21 Ca 0.07 0.12 0.08 0.00 -0.04 0.00 0.00 63.50 63.73 1k0t n PRO 21 Cb 0.62 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.50 1k0t n PRO 21 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1k0t n LEU 22 N -1.46 0.50 -2.04 1.53 4.32 -1.26 -5.02 117.00 113.55 1k0t n LEU 22 Ca 0.06 0.20 -0.01 0.00 -0.02 0.00 0.00 56.01 56.24 1k0t n LEU 22 Cb 0.24 0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 1k0t n LEU 22 CO 0.20 -0.03 0.08 0.47 -1.22 0.00 0.00 177.39 176.89 1k0t n ASP 23 N -2.56 -4.19 -0.04 -1.43 9.92 -0.96 -4.97 116.55 112.31 1k0t n ASP 23 Ca -0.05 0.08 -0.05 0.00 -0.53 0.00 0.00 54.79 54.24 1k0t n ASP 23 Cb 0.64 -2.62 -0.02 0.00 -0.64 0.00 0.00 41.12 38.48 1k0t n ASP 23 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1k0t n VAL 24 N -0.89 0.84 -1.69 2.53 0.31 -1.26 -4.82 118.33 113.35 1k0t n VAL 24 Ca 0.02 0.29 -0.21 0.00 -0.01 0.00 0.00 64.34 64.43 1k0t n VAL 24 Cb 0.35 -1.92 -0.06 0.00 -0.91 0.00 0.00 33.84 31.31 1k0t n VAL 24 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1k0t s LEU 25 N -6.61 3.03 0.00 7.52 1.02 -1.26 -4.36 118.68 118.03 1k0t s LEU 25 Ca -0.15 0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.10 1k0t s LEU 25 Cb 0.02 -2.54 0.00 0.00 0.02 0.00 0.00 46.19 43.69 1k0t s LEU 25 CO 0.22 -3.42 0.01 -0.62 0.02 0.00 0.00 176.35 172.55 1k0t n GLU 26 N 8.88 1.30 -3.32 1.70 1.02 0.44 -4.74 120.64 125.93 1k0t n GLU 26 Ca 0.42 -0.03 -0.38 0.00 -0.02 0.00 0.00 57.16 57.15 1k0t n GLU 26 Cb 0.46 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.83 1k0t n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1k0t s MET 27 N -2.02 4.23 0.36 3.49 0.23 -1.26 0.08 119.30 124.40 1k0t s MET 27 Ca 0.00 0.56 0.04 0.00 -1.03 0.00 0.00 55.69 55.26 1k0t s MET 27 Cb -0.00 -3.34 -0.05 0.00 -1.53 0.00 0.00 34.83 29.91 1k0t s MET 27 CO 0.00 0.39 0.07 0.14 -2.03 0.00 0.00 175.02 173.59 1k0t s VAL 28 N -0.17 1.05 -0.24 5.16 -7.23 0.24 -4.88 120.40 114.34 1k0t s VAL 28 Ca 0.27 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.15 1k0t s VAL 28 Cb -0.17 -2.65 -0.01 0.00 0.56 0.00 0.00 36.38 34.11 1k0t s VAL 28 CO 0.14 0.00 1.32 -2.16 -0.31 0.00 0.00 175.10 174.08 1k0t s PRO 29 N -3.84 4.04 0.27 4.82 0.04 -1.26 -2.13 135.00 136.93 1k0t s PRO 29 Ca 0.32 1.46 0.03 0.00 0.04 0.00 0.00 61.00 62.85 1k0t s PRO 29 Cb 0.07 -3.85 -0.04 0.00 0.04 0.00 0.00 34.50 30.73 1k0t s PRO 29 CO 0.15 -0.96 0.19 -0.46 0.04 0.00 0.00 177.00 175.95 1k0t s TRP 30 N 4.08 1.48 -0.38 0.56 -0.11 -0.42 -4.69 118.94 119.45 1k0t s TRP 30 Ca 0.57 -1.47 0.11 0.00 1.22 0.00 0.00 56.10 56.53 1k0t s TRP 30 Cb -0.20 -0.69 0.34 0.00 -1.50 0.00 0.00 33.47 31.43 1k0t s TRP 30 CO 0.20 -0.69 0.74 -3.47 -4.62 0.00 0.00 176.95 169.11 1k0t n ASP 31 N -0.87 0.56 0.00 5.86 2.03 -1.26 -3.68 116.55 119.19 1k0t n ASP 31 Ca 0.04 -3.03 0.00 0.00 0.52 0.00 0.00 54.79 52.32 1k0t n ASP 31 Cb 0.64 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 1k0t n ASP 31 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1k0t n GLY 32 N 0.39 0.05 3.78 0.27 0.00 -1.26 -5.02 105.19 103.40 1k0t n GLY 32 Ca 0.23 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1k0t n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k0t h LYS 34 N -1.45 0.00 -0.12 0.00 1.63 -1.98 -0.91 116.57 113.74 1k0t h LYS 34 Ca -0.50 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.27 1k0t h LYS 34 Cb 1.32 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.93 1k0t h LYS 34 CO 0.61 0.07 -0.12 0.00 -3.45 0.00 0.00 179.45 176.56 1k0t n ALA 35 N -2.22 3.08 -4.19 5.00 0.00 -1.26 -4.97 120.51 115.95 1k0t n ALA 35 Ca -0.02 -2.80 -0.32 0.00 0.00 0.00 0.00 53.44 50.31 1k0t n ALA 35 Cb 0.20 -0.51 -0.06 0.00 0.00 0.00 0.00 19.45 19.08 1k0t n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k0t n GLY 36 N -1.12 -0.26 3.23 0.00 0.00 -0.35 -4.89 105.19 101.81 1k0t n GLY 36 Ca 0.21 0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 1k0t n GLY 36 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1k0t s GLN 37 N -7.17 0.31 0.01 1.61 1.03 -1.24 -1.31 119.66 112.91 1k0t s GLN 37 Ca 0.08 0.96 -0.06 0.00 0.04 0.00 0.00 55.36 56.38 1k0t s GLN 37 Cb -0.04 0.22 -0.05 0.00 0.03 0.00 0.00 33.01 33.18 1k0t s GLN 37 CO 0.97 -0.24 0.26 -1.50 -2.54 0.00 0.00 175.29 172.24 1k0t s ILE 38 N 2.37 5.31 -0.55 3.63 1.10 -0.91 -4.65 121.20 127.50 1k0t s ILE 38 Ca -0.03 0.11 -0.27 0.00 -0.51 0.00 0.00 60.65 59.95 1k0t s ILE 38 Cb -0.11 -3.57 0.03 0.00 0.15 0.00 0.00 42.46 38.96 1k0t s ILE 38 CO -0.12 0.34 1.10 0.00 -2.11 0.00 0.00 174.94 174.14 1k0t s ALA 39 N -1.33 3.08 0.39 1.50 0.00 -1.26 -0.59 121.76 123.55 1k0t s ALA 39 Ca 0.28 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.40 1k0t s ALA 39 Cb -0.13 -3.91 -0.02 0.00 0.00 0.00 0.00 23.12 19.06 1k0t s ALA 39 CO 0.17 -2.49 0.20 0.43 0.00 0.00 0.00 175.76 174.07 1k0t n SER 40 N 8.00 0.49 -3.97 0.00 7.64 0.11 -4.85 113.62 121.05 1k0t n SER 40 Ca 0.07 -3.23 -0.31 0.00 1.01 0.00 0.00 58.87 56.42 1k0t n SER 40 Cb 0.49 1.30 -0.11 0.00 -1.01 0.00 0.00 64.21 64.88 1k0t n SER 40 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1k0t s SER 41 N -3.49 5.15 -0.05 6.43 0.01 -1.26 0.17 113.70 120.65 1k0t s SER 41 Ca 0.29 -3.76 -0.08 0.00 1.31 0.00 0.00 55.95 53.70 1k0t s SER 41 Cb 0.01 -1.72 -0.05 0.00 0.21 0.00 0.00 66.02 64.48 1k0t s SER 41 CO 0.20 -0.12 0.37 1.55 0.41 0.00 0.00 173.24 175.65 1k0t h PRO 42 N 5.66 -0.29 -4.65 12.44 0.13 -1.91 -3.39 132.00 139.98 1k0t h PRO 42 Ca 0.13 0.02 -0.74 0.00 -0.87 0.00 0.00 66.00 64.55 1k0t h PRO 42 Cb 0.78 0.07 -0.19 0.00 0.13 0.00 0.00 31.00 31.79 1k0t h PRO 42 CO 0.76 -0.19 1.18 1.03 -0.23 0.00 0.00 178.00 180.54 1k0t s ARG 43 N -2.52 4.03 -0.09 0.86 1.81 -1.26 -4.78 118.95 117.01 1k0t s ARG 43 Ca -0.04 -2.55 0.04 0.00 -1.72 0.00 0.00 55.73 51.46 1k0t s ARG 43 Cb 0.00 -4.98 0.26 0.00 -0.45 0.00 0.00 34.95 29.79 1k0t s ARG 43 CO 0.13 -1.71 0.95 2.41 -0.68 0.00 0.00 175.30 176.41 1k0t n THR 44 N 4.51 1.00 -0.18 0.02 -1.04 -1.26 -4.26 114.28 113.07 1k0t n THR 44 Ca 0.33 -0.48 0.28 0.00 -2.04 0.00 0.00 64.05 62.14 1k0t n THR 44 Cb 0.43 -0.47 0.71 0.00 -1.82 0.00 0.00 70.33 69.17 1k0t n THR 44 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1k0t h GLU 45 N 1.20 0.03 -4.76 -2.82 4.11 -1.97 -3.31 114.58 107.07 1k0t h GLU 45 Ca 0.02 -0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.77 1k0t h GLU 45 Cb 1.06 -0.01 -0.34 0.00 0.50 0.00 0.00 28.75 29.96 1k0t h GLU 45 CO 0.18 0.02 -0.70 -0.51 0.07 0.00 0.00 179.01 178.08 1k0t s ASP 46 N -5.64 4.87 0.00 3.06 1.01 -1.26 -4.99 116.67 113.71 1k0t s ASP 46 Ca -0.05 -1.37 0.00 0.00 0.71 0.00 0.00 52.55 51.84 1k0t s ASP 46 Cb 0.22 -1.70 0.00 0.00 1.01 0.00 0.00 42.92 42.44 1k0t s ASP 46 CO 0.77 -0.28 0.00 0.00 0.21 0.00 0.00 175.17 175.88 1k0t n VAL 48 N 0.00 3.36 -3.74 0.00 3.14 -1.26 -4.77 118.33 115.07 1k0t n VAL 48 Ca 0.00 -3.74 -0.33 0.00 -2.96 0.00 0.00 64.34 57.31 1k0t n VAL 48 Cb 0.00 -1.19 0.04 0.00 -1.06 0.00 0.00 33.84 31.62 1k0t n VAL 48 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1k0t n GLY 49 N -0.72 -1.00 3.91 7.55 0.00 -1.26 -4.93 105.19 108.73 1k0t n GLY 49 Ca 0.55 0.45 -0.28 0.00 0.00 0.00 0.00 46.02 46.74 1k0t n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k0t s LYS 51 N -5.43 3.61 0.19 0.00 2.20 -1.26 -4.65 119.74 114.40 1k0t s LYS 51 Ca 0.61 -2.83 0.00 0.00 -0.36 0.00 0.00 55.97 53.39 1k0t s LYS 51 Cb -0.11 -4.31 0.00 0.00 -1.51 0.00 0.00 37.83 31.90 1k0t s LYS 51 CO 0.47 -1.26 0.00 -2.13 -0.36 0.00 0.00 175.35 172.08 1k0t n ARG 52 N 3.28 0.00 0.00 4.03 3.00 -1.26 -5.00 116.66 120.71 1k0t n ARG 52 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 1k0t n ARG 52 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.88 1k0t n ARG 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1k0t n GLU 54 N -0.24 -0.80 -0.81 0.00 2.13 -1.26 -4.59 120.64 115.07 1k0t n GLU 54 Ca 0.00 0.10 -0.05 0.00 0.66 0.00 0.00 57.16 57.88 1k0t n GLU 54 Cb 0.00 -3.61 -0.05 0.00 0.27 0.00 0.00 31.44 28.05 1k0t n GLU 54 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1k0t n THR 55 N -3.43 0.00 -1.65 6.31 5.66 -1.26 -4.76 114.28 115.14 1k0t n THR 55 Ca 0.03 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.87 1k0t n THR 55 Cb 0.39 0.32 -0.06 0.00 -1.55 0.00 0.00 70.33 69.43 1k0t n THR 55 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1k0t s ALA 56 N 0.00 0.88 0.26 1.79 0.00 -1.26 -4.12 121.76 119.30 1k0t s ALA 56 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1k0t s ALA 56 Cb 0.00 -4.57 0.00 0.00 0.00 0.00 0.00 23.12 18.55 1k0t s ALA 56 CO 0.00 -5.69 0.00 0.00 0.00 0.00 0.00 175.76 170.07 1k0t n PRO 58 N -3.17 0.75 -0.14 0.00 -0.04 -1.26 -4.81 135.00 126.34 1k0t n PRO 58 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1k0t n PRO 58 Cb 0.61 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 1k0t n PRO 58 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1k0t n THR 59 N -0.80 0.00 -0.26 0.52 -1.04 -1.23 -4.84 114.28 106.63 1k0t n THR 59 Ca 0.11 0.00 0.32 0.00 -2.04 0.00 0.00 64.05 62.44 1k0t n THR 59 Cb 0.05 0.00 0.63 0.00 -1.82 0.00 0.00 70.33 69.19 1k0t n THR 59 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1k0t h ASP 60 N 0.00 0.00 0.00 8.00 5.19 -1.90 -3.36 116.42 124.35 1k0t h ASP 60 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1k0t h ASP 60 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1k0t h ASP 60 CO 0.00 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.61 1k0t n PHE 61 N -3.63 0.00 -2.98 4.55 3.72 -1.26 -5.06 117.46 112.80 1k0t n PHE 61 Ca 0.24 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.61 1k0t n PHE 61 Cb 1.38 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.92 1k0t n PHE 61 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1k0t n LEU 62 N 0.00 -3.14 -4.34 4.37 4.32 -1.26 -4.61 117.00 112.34 1k0t n LEU 62 Ca 0.00 0.31 -0.52 0.00 -0.02 0.00 0.00 56.01 55.79 1k0t n LEU 62 Cb 0.00 -1.43 -0.05 0.00 -1.62 0.00 0.00 43.42 40.32 1k0t n LEU 62 CO 0.00 -1.16 0.24 -0.24 -1.22 0.00 0.00 177.39 175.01 1k0t n SER 63 N 1.18 -0.68 -4.56 -1.43 2.88 -1.26 -4.65 113.62 105.10 1k0t n SER 63 Ca -0.01 1.12 -0.22 0.00 -1.33 0.00 0.00 58.87 58.43 1k0t n SER 63 Cb 0.47 -0.91 -0.06 0.00 -0.75 0.00 0.00 64.21 62.96 1k0t n SER 63 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1k0t s ILE 64 N -0.54 3.18 0.00 2.46 1.10 -1.26 -4.33 121.20 121.80 1k0t s ILE 64 Ca 0.74 -0.11 0.00 0.00 -0.51 0.00 0.00 60.65 60.77 1k0t s ILE 64 Cb -1.06 -3.41 0.00 0.00 0.15 0.00 0.00 42.46 38.14 1k0t s ILE 64 CO 0.55 -0.39 0.00 0.54 -2.11 0.00 0.00 174.94 173.53 1k0t n ARG 65 N 8.88 0.00 -1.30 3.50 5.12 -1.26 -5.15 116.66 126.44 1k0t n ARG 65 Ca 0.41 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.33 1k0t n ARG 65 Cb 0.46 -0.60 0.00 0.00 -1.16 0.00 0.00 32.46 31.16 1k0t n ARG 65 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1k0t n VAL 66 N -2.11 -4.48 0.16 1.55 0.31 -1.26 -5.05 118.33 107.45 1k0t n VAL 66 Ca 0.00 1.93 0.00 0.00 -0.01 0.00 0.00 64.34 66.26 1k0t n VAL 66 Cb 0.21 -2.70 0.00 0.00 -0.91 0.00 0.00 33.84 30.45 1k0t n VAL 66 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1k0t n TYR 67 N -0.55 -3.94 -1.65 3.52 4.01 -1.26 -4.84 117.16 112.46 1k0t n TYR 67 Ca 0.00 1.07 -0.61 0.00 -0.16 0.00 0.00 57.90 58.20 1k0t n TYR 67 Cb 0.00 2.81 -0.08 0.00 -0.31 0.00 0.00 39.34 41.76 1k0t n TYR 67 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1k0t n LEU 68 N -3.14 1.26 -4.04 7.72 4.77 -1.26 -0.13 117.00 122.19 1k0t n LEU 68 Ca 0.00 1.14 -0.29 0.00 -0.03 0.00 0.00 56.01 56.83 1k0t n LEU 68 Cb 0.00 -1.01 -0.07 0.00 -2.33 0.00 0.00 43.42 40.02 1k0t n LEU 68 CO 0.00 -1.05 -0.36 0.61 -1.33 0.00 0.00 177.39 175.27 1k0t n GLY 69 N 3.17 -0.21 1.16 -0.72 0.00 -1.26 -4.52 105.19 102.81 1k0t n GLY 69 Ca 0.25 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1k0t n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k0t n ALA 70 N -4.11 3.00 -0.09 4.61 0.00 0.82 -4.98 120.51 119.75 1k0t n ALA 70 Ca -0.24 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.08 1k0t n ALA 70 Cb 0.57 0.12 -0.04 0.00 0.00 0.00 0.00 19.45 20.10 1k0t n ALA 70 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1k0t n GLU 71 N -3.08 0.53 -4.19 0.00 4.07 -1.23 -4.97 120.64 111.77 1k0t n GLU 71 Ca 0.00 0.28 -0.30 0.00 -0.06 0.00 0.00 57.16 57.08 1k0t n GLU 71 Cb 0.00 -1.49 -0.09 0.00 -0.06 0.00 0.00 31.44 29.80 1k0t n GLU 71 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1k0t n THR 72 N -4.45 -0.81 -0.04 6.31 -2.24 -1.26 -4.80 114.28 106.99 1k0t n THR 72 Ca -0.20 -0.41 -0.08 0.00 -2.27 0.00 0.00 64.05 61.09 1k0t n THR 72 Cb 0.54 -0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 1k0t n THR 72 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1k0t n THR 73 N -4.24 0.96 -0.01 4.28 -1.04 -1.26 -4.55 114.28 108.42 1k0t n THR 73 Ca -0.25 0.05 0.02 0.00 -2.04 0.00 0.00 64.05 61.82 1k0t n THR 73 Cb 0.62 -1.77 -0.05 0.00 -1.82 0.00 0.00 70.33 67.30 1k0t n THR 73 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1k0t n ARG 74 N -3.69 0.82 -0.71 -2.82 0.00 -1.26 -4.51 116.66 104.49 1k0t n ARG 74 Ca -0.15 -0.05 0.05 0.00 -0.00 0.00 0.00 57.85 57.70 1k0t n ARG 74 Cb 0.46 -1.17 0.31 0.00 -0.00 0.00 0.00 32.46 32.06 1k0t n ARG 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1k0t n SER 75 N -1.86 4.55 -0.29 2.89 2.88 -1.26 -1.40 113.62 119.13 1k0t n SER 75 Ca -0.03 -3.08 -0.08 0.00 -1.33 0.00 0.00 58.87 54.35 1k0t n SER 75 Cb 0.30 -0.63 -0.07 0.00 -0.75 0.00 0.00 64.21 63.07 1k0t n SER 75 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1k0t n MET 76 N -0.14 -0.30 0.00 -1.46 2.81 -1.26 -4.76 117.12 112.00 1k0t n MET 76 Ca 0.27 1.23 0.00 0.00 -1.81 0.00 0.00 57.70 57.39 1k0t n MET 76 Cb 1.08 -1.81 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 1k0t n MET 76 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1k0t n GLY 77 N -1.17 0.05 0.34 3.03 0.00 -1.26 -4.45 105.19 101.73 1k0t n GLY 77 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1k0t n GLY 77 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1k0t n LEU 78 N -0.58 1.98 -0.56 0.99 -0.00 -1.26 -4.57 117.00 112.99 1k0t n LEU 78 Ca 0.00 0.01 0.46 0.00 -0.00 0.00 0.00 56.01 56.48 1k0t n LEU 78 Cb 0.00 -0.22 0.78 0.00 -0.00 0.00 0.00 43.42 43.99 1k0t n LEU 78 CO 0.00 0.42 1.42 0.00 -0.00 0.00 0.00 177.39 179.23 1k0t h ALA 79 N -0.10 3.52 0.00 1.96 0.00 -1.93 -3.50 119.26 119.21 1k0t h ALA 79 Ca -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1k0t h ALA 79 Cb 1.20 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1k0t h ALA 79 CO -0.06 -2.02 0.00 2.48 0.00 0.00 0.00 179.25 179.65