#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k0t n HIS 2 N 0.00 -2.19 -1.16 1.43 -0.00 -1.26 -3.64 115.22 108.39 1k0t n HIS 2 Ca 0.00 0.47 0.15 0.00 -0.00 0.00 0.00 57.72 58.34 1k0t n HIS 2 Cb 0.00 -0.80 -0.06 0.00 -0.00 0.00 0.00 29.99 29.13 1k0t n HIS 2 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1k0t n SER 3 N -3.94 -6.75 -2.04 0.41 2.88 -1.26 -4.49 113.62 98.43 1k0t n SER 3 Ca 0.00 0.96 -0.01 0.00 -1.33 0.00 0.00 58.87 58.49 1k0t n SER 3 Cb 0.17 -3.85 0.05 0.00 -0.75 0.00 0.00 64.21 59.83 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 -3.94 0.00 -0.12 2.46 3.14 -1.26 -4.78 118.33 113.84 1k0t n VAL 4 Ca -0.05 -0.45 -0.07 0.00 -2.96 0.00 0.00 64.34 60.81 1k0t n VAL 4 Cb 0.55 0.71 0.06 0.00 -1.06 0.00 0.00 33.84 34.10 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 -0.64 -1.42 -1.29 1.45 4.76 -1.26 -4.65 118.16 115.11 1k0t n LYS 5 Ca -0.08 -0.31 -0.21 0.00 -2.87 0.00 0.00 58.31 54.83 1k0t n LYS 5 Cb 0.66 -0.50 -0.10 0.00 -1.84 0.00 0.00 35.03 33.25 1k0t n LYS 5 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1k0t n ILE 6 N -3.40 3.28 -3.42 -0.18 2.08 -1.26 -4.62 119.36 111.84 1k0t n ILE 6 Ca 0.03 -2.38 -0.22 0.00 0.56 0.00 0.00 62.75 60.73 1k0t n ILE 6 Cb 0.13 -1.82 -0.01 0.00 -0.75 0.00 0.00 39.64 37.19 1k0t n ILE 6 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1k0t s TYR 7 N -0.40 3.38 -0.24 1.39 2.02 -1.26 -4.98 117.35 117.26 1k0t s TYR 7 Ca 0.63 0.18 -0.03 0.00 -0.37 0.00 0.00 57.07 57.48 1k0t s TYR 7 Cb 0.34 -1.94 0.04 0.00 -0.40 0.00 0.00 41.96 40.00 1k0t s TYR 7 CO -0.12 0.06 2.55 -0.40 -1.57 0.00 0.00 175.55 176.07 1k0t n ASP 8 N -1.76 6.04 -4.49 2.29 5.75 -1.26 -4.83 116.55 118.28 1k0t n ASP 8 Ca -0.04 -2.88 -0.42 0.00 -0.01 0.00 0.00 54.79 51.44 1k0t n ASP 8 Cb 0.57 -1.19 -0.03 0.00 -1.03 0.00 0.00 41.12 39.44 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 -1.25 4.25 0.07 2.12 -1.32 -1.26 -4.92 115.64 113.33 1k0t s THR 9 Ca 0.41 -0.73 -0.26 0.00 -1.21 0.00 0.00 61.69 59.90 1k0t s THR 9 Cb 0.26 -4.85 0.08 0.00 -1.51 0.00 0.00 72.50 66.48 1k0t s THR 9 CO -0.07 -1.66 0.70 0.00 -2.21 0.00 0.00 174.62 171.39 1k0t n ILE 11 N -0.05 0.00 0.00 0.00 -6.64 -1.26 -5.04 119.36 106.37 1k0t n ILE 11 Ca -0.15 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.83 1k0t n ILE 11 Cb 0.62 -0.37 0.00 0.00 -1.44 0.00 0.00 39.64 38.45 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 2.68 0.00 3.78 3.28 0.00 -1.26 -5.01 105.19 108.65 1k0t n GLY 12 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1k0t n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k0t s THR 14 N -2.90 0.81 0.00 0.00 -4.23 -1.26 -4.89 115.64 103.18 1k0t s THR 14 Ca 0.02 -2.94 0.00 0.00 -1.18 0.00 0.00 61.69 57.59 1k0t s THR 14 Cb 0.01 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.28 1k0t s THR 14 CO 0.01 -1.19 0.00 0.00 -0.54 0.00 0.00 174.62 172.90 1k0t n GLN 15 N 2.70 0.00 -0.05 3.99 10.64 -1.26 -4.66 117.38 128.74 1k0t n GLN 15 Ca 0.28 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.46 1k0t n GLN 15 Cb 0.45 -0.57 0.04 0.00 -0.86 0.00 0.00 30.24 29.30 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 -0.23 1.67 0.00 0.00 0.31 -1.26 -4.65 118.33 114.17 1k0t n VAL 17 Ca 0.03 -1.68 0.00 0.00 -0.01 0.00 0.00 64.34 62.67 1k0t n VAL 17 Cb 0.10 0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 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 -0.65 0.00 -1.76 5.55 3.00 -1.06 -4.89 116.66 116.84 1k0t n ARG 18 Ca 0.13 0.00 -0.32 0.00 -0.01 0.00 0.00 57.85 57.65 1k0t n ARG 18 Cb 0.60 -0.47 -0.06 0.00 0.00 0.00 0.00 32.46 32.52 1k0t n ARG 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1k0t n ALA 19 N -2.79 2.13 -3.16 7.54 0.00 -1.22 -4.61 120.51 118.39 1k0t n ALA 19 Ca 0.00 -3.06 0.05 0.00 0.00 0.00 0.00 53.44 50.43 1k0t n ALA 19 Cb 0.39 -3.52 -0.02 0.00 0.00 0.00 0.00 19.45 16.29 1k0t n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k0t n PRO 21 N 5.28 0.00 0.00 0.00 -0.04 -1.26 -4.57 135.00 134.41 1k0t n PRO 21 Ca -0.09 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1k0t n PRO 21 Cb 0.55 -0.96 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 1k0t n PRO 21 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1k0t n LEU 22 N -1.51 0.00 0.00 1.53 -0.00 -1.26 -4.93 117.00 110.83 1k0t n LEU 22 Ca 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 56.01 56.24 1k0t n LEU 22 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1k0t n LEU 22 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 176.49 1k0t n ASP 23 N -0.42 0.00 0.00 1.45 5.68 -1.26 -5.12 116.55 116.88 1k0t n ASP 23 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1k0t n ASP 23 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1k0t n ASP 23 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1k0t n VAL 24 N 0.00 0.01 -1.55 2.12 0.31 -1.26 -4.87 118.33 113.10 1k0t n VAL 24 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.96 1k0t n VAL 24 Cb 0.00 -0.73 -0.04 0.00 -0.91 0.00 0.00 33.84 32.16 1k0t n VAL 24 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1k0t n LEU 25 N -2.51 2.19 0.00 7.52 4.77 -1.26 -4.49 117.00 123.21 1k0t n LEU 25 Ca 0.00 -0.34 -0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1k0t n LEU 25 Cb 0.00 -1.50 -0.00 0.00 -2.33 0.00 0.00 43.42 39.59 1k0t n LEU 25 CO 0.00 -1.37 -0.00 -0.62 -1.33 0.00 0.00 177.39 174.07 1k0t n GLU 26 N 8.90 1.46 -3.48 3.23 -0.58 0.16 -4.84 120.64 125.49 1k0t n GLU 26 Ca 0.40 -0.04 -0.38 0.00 -0.42 0.00 0.00 57.16 56.72 1k0t n GLU 26 Cb 0.47 0.02 -0.06 0.00 -0.57 0.00 0.00 31.44 31.30 1k0t n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1k0t s MET 27 N -2.02 4.06 0.38 3.49 0.23 -1.26 0.18 119.30 124.35 1k0t s MET 27 Ca 0.00 0.35 0.04 0.00 -1.03 0.00 0.00 55.69 55.05 1k0t s MET 27 Cb 0.00 -3.31 -0.05 0.00 -1.53 0.00 0.00 34.83 29.94 1k0t s MET 27 CO 0.00 0.49 0.06 0.14 -2.03 0.00 0.00 175.02 173.68 1k0t s VAL 28 N -0.41 1.20 -0.34 5.16 -7.23 -0.69 -4.87 120.40 113.23 1k0t s VAL 28 Ca 0.23 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.11 1k0t s VAL 28 Cb -0.15 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.12 1k0t s VAL 28 CO 0.11 0.00 1.38 -2.16 -0.31 0.00 0.00 175.10 174.11 1k0t s PRO 29 N -3.82 3.75 0.30 4.82 0.04 -1.26 -2.37 135.00 136.46 1k0t s PRO 29 Ca 0.30 1.14 0.03 0.00 0.04 0.00 0.00 61.00 62.51 1k0t s PRO 29 Cb 0.07 -3.96 -0.04 0.00 0.04 0.00 0.00 34.50 30.61 1k0t s PRO 29 CO 0.14 -1.33 0.15 -0.46 0.04 0.00 0.00 177.00 175.55 1k0t s TRP 30 N 4.91 1.60 -0.38 0.56 -0.11 -0.05 -4.74 118.94 120.73 1k0t s TRP 30 Ca 0.60 -1.35 0.11 0.00 1.22 0.00 0.00 56.10 56.67 1k0t s TRP 30 Cb -0.16 -0.87 0.34 0.00 -1.50 0.00 0.00 33.47 31.28 1k0t s TRP 30 CO 0.28 -0.50 0.76 -3.47 -4.62 0.00 0.00 176.95 169.40 1k0t n ASP 31 N -0.91 0.42 0.00 5.86 2.03 -1.26 -3.72 116.55 118.97 1k0t n ASP 31 Ca 0.01 -3.07 0.00 0.00 0.52 0.00 0.00 54.79 52.25 1k0t n ASP 31 Cb 0.65 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 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 0.37 0.00 3.80 0.27 0.00 -1.26 -5.02 105.19 103.35 1k0t n GLY 32 Ca 0.23 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.81 0.00 -0.23 0.00 3.11 -1.95 -2.41 116.57 113.28 1k0t h LYS 34 Ca -0.46 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.27 1k0t h LYS 34 Cb 1.28 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 32.45 1k0t h LYS 34 CO 0.45 0.32 -0.18 0.00 -2.81 0.00 0.00 179.45 177.23 1k0t n ALA 35 N -2.41 3.94 -4.27 5.00 0.00 -1.26 -4.96 120.51 116.55 1k0t n ALA 35 Ca -0.02 -3.10 -0.33 0.00 0.00 0.00 0.00 53.44 50.00 1k0t n ALA 35 Cb 0.39 -0.61 -0.08 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.10 -0.20 3.16 0.00 0.00 -0.91 -4.87 105.19 101.27 1k0t n GLY 36 Ca 0.28 0.20 -0.11 0.00 0.00 0.00 0.00 46.02 46.39 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 -7.35 0.26 -0.16 1.61 1.03 -1.24 -0.87 119.66 112.92 1k0t s GLN 37 Ca 0.06 0.88 -0.11 0.00 0.04 0.00 0.00 55.36 56.23 1k0t s GLN 37 Cb -0.03 0.14 -0.05 0.00 0.03 0.00 0.00 33.01 33.10 1k0t s GLN 37 CO 0.98 -0.25 0.21 -1.50 -2.54 0.00 0.00 175.29 172.19 1k0t s ILE 38 N 2.36 5.37 -0.58 3.63 1.10 -1.00 -4.67 121.20 127.42 1k0t s ILE 38 Ca -0.02 0.36 -0.27 0.00 -0.51 0.00 0.00 60.65 60.22 1k0t s ILE 38 Cb -0.12 -3.53 -0.03 0.00 0.15 0.00 0.00 42.46 38.93 1k0t s ILE 38 CO -0.11 0.45 1.93 0.00 -2.11 0.00 0.00 174.94 175.10 1k0t s ALA 39 N 0.12 2.14 0.19 1.50 0.00 -1.26 -1.70 121.76 122.76 1k0t s ALA 39 Ca 0.13 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1k0t s ALA 39 Cb -0.12 -4.29 -0.01 0.00 0.00 0.00 0.00 23.12 18.70 1k0t s ALA 39 CO 0.02 -3.89 0.09 0.43 0.00 0.00 0.00 175.76 172.41 1k0t n SER 40 N 13.01 0.59 -3.95 0.00 7.64 0.13 -4.84 113.62 126.20 1k0t n SER 40 Ca 0.23 -2.06 -0.30 0.00 1.01 0.00 0.00 58.87 57.75 1k0t n SER 40 Cb 0.52 0.61 -0.13 0.00 -1.01 0.00 0.00 64.21 64.20 1k0t n SER 40 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1k0t s SER 41 N -2.19 4.60 -0.03 6.43 1.04 -1.26 0.36 113.70 122.64 1k0t s SER 41 Ca 0.13 -3.33 -0.05 0.00 0.48 0.00 0.00 55.95 53.18 1k0t s SER 41 Cb 0.01 -1.66 -0.03 0.00 0.10 0.00 0.00 66.02 64.44 1k0t s SER 41 CO 0.09 -0.18 0.33 1.55 0.98 0.00 0.00 173.24 176.01 1k0t h PRO 42 N 6.12 -0.19 -4.60 4.02 0.13 -1.91 -3.39 132.00 132.17 1k0t h PRO 42 Ca 0.01 0.01 -0.74 0.00 -0.87 0.00 0.00 66.00 64.41 1k0t h PRO 42 Cb 0.84 0.04 -0.19 0.00 0.13 0.00 0.00 31.00 31.82 1k0t h PRO 42 CO 0.71 -0.13 1.17 1.03 -0.23 0.00 0.00 178.00 180.55 1k0t s ARG 43 N -2.16 4.06 -0.07 0.86 1.81 -1.26 -4.77 118.95 117.42 1k0t s ARG 43 Ca -0.03 -2.60 0.05 0.00 -1.72 0.00 0.00 55.73 51.43 1k0t s ARG 43 Cb 0.00 -4.97 0.27 0.00 -0.45 0.00 0.00 34.95 29.80 1k0t s ARG 43 CO 0.09 -1.69 0.96 2.41 -0.68 0.00 0.00 175.30 176.39 1k0t n THR 44 N 4.42 0.83 -0.12 0.02 -1.04 -1.26 -4.22 114.28 112.92 1k0t n THR 44 Ca 0.34 -0.45 0.26 0.00 -2.04 0.00 0.00 64.05 62.16 1k0t n THR 44 Cb 0.43 -0.33 0.72 0.00 -1.82 0.00 0.00 70.33 69.33 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 1.36 0.00 -4.67 -2.82 4.11 -1.96 -3.31 114.58 107.30 1k0t h GLU 45 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.36 58.74 1k0t h GLU 45 Cb 0.89 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.82 1k0t h GLU 45 CO 0.14 0.00 -0.64 -0.51 0.07 0.00 0.00 179.01 178.07 1k0t s ASP 46 N -5.57 5.10 0.00 3.06 1.11 -1.26 -4.93 116.67 114.18 1k0t s ASP 46 Ca -0.05 -1.41 0.00 0.00 0.18 0.00 0.00 52.55 51.27 1k0t s ASP 46 Cb 0.20 -1.79 0.00 0.00 1.07 0.00 0.00 42.92 42.40 1k0t s ASP 46 CO 0.72 -0.35 0.00 0.00 1.18 0.00 0.00 175.17 176.72 1k0t n VAL 48 N 0.00 3.38 -3.61 0.00 3.14 -1.26 -4.75 118.33 115.22 1k0t n VAL 48 Ca 0.00 -2.08 -0.29 0.00 -2.96 0.00 0.00 64.34 59.01 1k0t n VAL 48 Cb 0.00 -2.03 0.01 0.00 -1.06 0.00 0.00 33.84 30.77 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 2.33 -0.74 1.35 7.55 0.00 -1.26 -4.80 105.19 109.62 1k0t n GLY 49 Ca 0.51 0.76 0.06 0.00 0.00 0.00 0.00 46.02 47.34 1k0t n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k0t n LYS 51 N 0.55 0.00 0.00 0.00 4.01 -1.26 -4.92 118.16 116.54 1k0t n LYS 51 Ca 0.19 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.99 1k0t n LYS 51 Cb 0.80 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.32 1k0t n LYS 51 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1k0t n ARG 52 N 0.00 0.00 -4.17 1.97 0.63 -1.26 -4.72 116.66 109.11 1k0t n ARG 52 Ca 0.00 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.55 1k0t n ARG 52 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 1k0t n ARG 52 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1k0t n GLU 54 N -4.72 2.98 0.01 0.00 0.28 -1.26 -4.46 120.64 113.47 1k0t n GLU 54 Ca -0.21 -3.62 0.00 0.00 -0.16 0.00 0.00 57.16 53.17 1k0t n GLU 54 Cb 0.60 -2.28 0.00 0.00 1.43 0.00 0.00 31.44 31.19 1k0t n GLU 54 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1k0t n THR 55 N -0.79 0.08 0.00 3.84 5.66 -1.26 -5.01 114.28 116.81 1k0t n THR 55 Ca 0.56 0.03 0.00 0.00 -3.05 0.00 0.00 64.05 61.58 1k0t n THR 55 Cb 0.68 -1.17 0.00 0.00 -1.55 0.00 0.00 70.33 68.29 1k0t n THR 55 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1k0t n ALA 56 N -2.90 0.00 -3.55 1.79 0.00 -1.26 -4.47 120.51 110.12 1k0t n ALA 56 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1k0t n ALA 56 Cb 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.73 1k0t n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k0t n PRO 58 N -0.40 1.69 -0.78 0.00 -0.04 -1.26 -4.44 135.00 129.77 1k0t n PRO 58 Ca -0.13 -0.90 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 1k0t n PRO 58 Cb 0.63 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 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 2.82 0.00 -0.65 0.52 -1.04 -1.26 -4.78 114.28 109.89 1k0t n THR 59 Ca 0.36 0.00 0.49 0.00 -2.04 0.00 0.00 64.05 62.86 1k0t n THR 59 Cb 0.61 -0.44 0.76 0.00 -1.82 0.00 0.00 70.33 69.44 1k0t n THR 59 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1k0t n ASP 60 N -0.22 0.02 0.00 8.00 8.00 -1.26 -3.62 116.55 127.47 1k0t n ASP 60 Ca 0.00 0.97 0.00 0.00 0.71 0.00 0.00 54.79 56.47 1k0t n ASP 60 Cb 0.11 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 1k0t n ASP 60 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1k0t n PHE 61 N -3.88 -0.40 -0.51 1.24 3.72 -1.26 -5.03 117.46 111.34 1k0t n PHE 61 Ca 0.42 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.67 1k0t n PHE 61 Cb 1.86 0.25 0.14 0.00 -0.94 0.00 0.00 39.48 40.79 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 -2.00 -1.20 0.00 4.37 4.32 -1.24 -4.36 117.00 116.89 1k0t n LEU 62 Ca 0.00 -0.41 0.00 0.00 -0.02 0.00 0.00 56.01 55.58 1k0t n LEU 62 Cb 0.00 -0.74 0.00 0.00 -1.62 0.00 0.00 43.42 41.06 1k0t n LEU 62 CO 0.00 -3.26 0.00 -1.54 -1.22 0.00 0.00 177.39 171.37 1k0t n SER 63 N -1.18 -1.03 -0.04 -1.43 3.41 -1.24 -4.76 113.62 107.36 1k0t n SER 63 Ca 0.06 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.63 1k0t n SER 63 Cb 0.30 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 1k0t n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k0t n ILE 64 N -2.87 0.47 -0.03 -1.33 3.06 -1.26 -4.83 119.36 112.56 1k0t n ILE 64 Ca 0.00 -0.22 -0.05 0.00 -2.50 0.00 0.00 62.75 59.98 1k0t n ILE 64 Cb 0.23 -0.81 -0.03 0.00 0.54 0.00 0.00 39.64 39.58 1k0t n ILE 64 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1k0t n ARG 65 N -2.55 0.15 -1.48 9.51 0.63 -1.26 -5.14 116.66 116.52 1k0t n ARG 65 Ca -0.13 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 1k0t n ARG 65 Cb 0.68 -1.06 0.00 0.00 0.45 0.00 0.00 32.46 32.53 1k0t n ARG 65 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1k0t n VAL 66 N -2.78 -4.94 0.00 5.15 0.31 -1.26 -5.07 118.33 109.74 1k0t n VAL 66 Ca -0.11 2.19 0.00 0.00 -0.01 0.00 0.00 64.34 66.41 1k0t n VAL 66 Cb 0.61 -3.02 0.00 0.00 -0.91 0.00 0.00 33.84 30.52 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 -0.52 -0.65 -1.23 3.52 4.01 -1.26 -4.91 117.16 116.11 1k0t n TYR 67 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 1k0t n TYR 67 Cb 0.00 0.47 0.01 0.00 -0.31 0.00 0.00 39.34 39.51 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 -2.42 -3.53 -3.05 7.72 7.99 -1.26 -2.94 117.00 119.52 1k0t n LEU 68 Ca 0.00 0.66 -0.14 0.00 -0.01 0.00 0.00 56.01 56.52 1k0t n LEU 68 Cb 0.00 -0.84 0.07 0.00 -0.11 0.00 0.00 43.42 42.54 1k0t n LEU 68 CO 0.00 -4.65 0.07 0.61 -1.51 0.00 0.00 177.39 171.91 1k0t n GLY 69 N 2.44 -0.45 2.00 -0.72 0.00 -1.26 -4.78 105.19 102.42 1k0t n GLY 69 Ca 0.08 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.43 2.87 -1.00 4.61 0.00 -1.15 -5.11 120.51 117.30 1k0t n ALA 70 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1k0t n ALA 70 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -2.58 0.00 -3.83 0.00 2.13 -1.26 -5.01 120.64 110.09 1k0t n GLU 71 Ca 0.00 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.49 1k0t n GLU 71 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1k0t n GLU 71 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1k0t n THR 72 N -0.54 0.00 -0.02 6.31 -2.24 -1.26 -4.67 114.28 111.86 1k0t n THR 72 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1k0t n THR 72 Cb 0.00 -0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 67.84 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 -3.24 0.22 0.00 4.28 -1.04 -1.26 -4.77 114.28 108.47 1k0t n THR 73 Ca 0.09 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1k0t n THR 73 Cb 0.35 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.40 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 -3.12 0.73 -0.88 -2.82 0.00 -1.26 -4.73 116.66 104.58 1k0t n ARG 74 Ca -0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.65 1k0t n ARG 74 Cb 0.56 -0.82 0.18 0.00 -0.00 0.00 0.00 32.46 32.38 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 -1.93 3.85 -0.27 2.89 2.88 -1.26 -4.53 113.62 115.25 1k0t n SER 75 Ca 0.00 -3.10 0.23 0.00 -1.33 0.00 0.00 58.87 54.67 1k0t n SER 75 Cb 0.32 -0.73 0.43 0.00 -0.75 0.00 0.00 64.21 63.47 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 -0.45 -0.05 0.00 -1.46 2.81 -1.26 -4.71 117.12 112.00 1k0t n MET 76 Ca 0.40 1.15 0.00 0.00 -1.81 0.00 0.00 57.70 57.44 1k0t n MET 76 Cb 1.30 -2.01 0.00 0.00 -0.71 0.00 0.00 33.22 31.79 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 -1.26 1.91 0.13 3.03 0.00 -1.26 -4.87 105.19 102.86 1k0t n GLY 77 Ca 0.28 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.03 1k0t n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k0t n LEU 78 N 0.00 1.94 0.00 0.99 4.77 -1.26 -4.96 117.00 118.48 1k0t n LEU 78 Ca 0.00 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1k0t n LEU 78 Cb 0.00 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 1k0t n LEU 78 CO 0.00 0.46 0.00 0.00 -1.33 0.00 0.00 177.39 176.52 1k0t n ALA 79 N -4.14 2.35 -0.03 -1.18 0.00 -1.26 -5.25 120.51 111.00 1k0t n ALA 79 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1k0t n ALA 79 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1k0t n ALA 79 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98