#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 -0.63 -0.96 7.33 -0.00 -1.26 -4.55 115.22 115.14 1k0t n HIS 2 Ca 0.00 0.35 0.12 0.00 -0.00 0.00 0.00 57.72 58.18 1k0t n HIS 2 Cb 0.00 -0.58 -0.06 0.00 -0.00 0.00 0.00 29.99 29.35 1k0t n HIS 2 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1k0t n SER 3 N -2.47 -5.24 0.00 0.41 3.41 -1.26 -4.57 113.62 103.90 1k0t n SER 3 Ca -0.01 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 1k0t n SER 3 Cb 0.11 -3.31 0.00 0.00 -0.26 0.00 0.00 64.21 60.75 1k0t n SER 3 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1k0t n VAL 4 N -3.57 0.00 -0.30 -3.33 0.31 -1.26 -4.74 118.33 105.44 1k0t n VAL 4 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1k0t n VAL 4 Cb 0.46 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 1k0t n VAL 4 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1k0t n LYS 5 N -2.32 0.00 -3.48 5.55 4.81 -1.26 -3.95 118.16 117.51 1k0t n LYS 5 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 1k0t n LYS 5 Cb 0.08 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.06 1k0t n LYS 5 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1k0t n ILE 6 N -0.03 2.78 -3.94 3.15 -0.00 -1.26 -4.35 119.36 115.70 1k0t n ILE 6 Ca 0.00 -5.25 -0.21 0.00 -0.00 0.00 0.00 62.75 57.28 1k0t n ILE 6 Cb 0.00 -2.16 -0.04 0.00 -0.00 0.00 0.00 39.64 37.44 1k0t n ILE 6 CO 0.00 0.00 0.00 -0.31 -0.00 0.00 0.00 176.55 176.24 1k0t s TYR 7 N -2.18 2.98 -0.28 1.39 2.02 -1.25 -5.00 117.35 115.03 1k0t s TYR 7 Ca 0.34 -0.23 -0.02 0.00 -0.37 0.00 0.00 57.07 56.79 1k0t s TYR 7 Cb 0.07 -1.63 0.11 0.00 -0.40 0.00 0.00 41.96 40.10 1k0t s TYR 7 CO -0.04 0.32 2.33 -0.40 -1.57 0.00 0.00 175.55 176.19 1k0t n ASP 8 N -1.29 6.21 -4.49 2.29 5.75 -1.26 -4.77 116.55 118.99 1k0t n ASP 8 Ca -0.04 -2.95 -0.43 0.00 -0.01 0.00 0.00 54.79 51.36 1k0t n ASP 8 Cb 0.59 -1.14 -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 -1.67 4.28 -0.30 2.12 -1.32 -1.26 -4.90 115.64 112.59 1k0t s THR 9 Ca 0.36 -0.68 -0.09 0.00 -1.21 0.00 0.00 61.69 60.07 1k0t s THR 9 Cb 0.25 -4.82 0.16 0.00 -1.51 0.00 0.00 72.50 66.58 1k0t s THR 9 CO -0.05 -1.62 0.73 0.00 -2.21 0.00 0.00 174.62 171.47 1k0t n ILE 11 N 5.36 0.00 0.00 0.00 -0.00 -1.26 -4.93 119.36 118.52 1k0t n ILE 11 Ca -0.08 -0.44 0.00 0.00 -0.00 0.00 0.00 62.75 62.23 1k0t n ILE 11 Cb 0.51 0.07 0.00 0.00 -0.00 0.00 0.00 39.64 40.21 1k0t n ILE 11 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1k0t n GLY 12 N 1.39 0.84 3.73 3.28 0.00 -1.26 -5.12 105.19 108.06 1k0t n GLY 12 Ca -0.03 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.23 3.60 -3.57 0.00 -2.24 -1.26 -4.95 114.28 104.62 1k0t n THR 14 Ca -0.04 -5.50 -0.16 0.00 -2.27 0.00 0.00 64.05 56.08 1k0t n THR 14 Cb 0.65 -2.11 -0.07 0.00 -2.10 0.00 0.00 70.33 66.70 1k0t n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k0t s GLN 15 N -2.51 0.96 0.00 -0.78 -2.07 -1.26 -4.82 119.66 109.17 1k0t s GLN 15 Ca 0.35 0.47 0.00 0.00 -1.82 0.00 0.00 55.36 54.37 1k0t s GLN 15 Cb 0.09 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.46 1k0t s GLN 15 CO 0.02 -0.24 0.00 0.00 -1.32 0.00 0.00 175.29 173.75 1k0t h VAL 17 N 0.00 0.00 0.00 0.00 2.07 -1.92 -3.13 116.25 113.28 1k0t h VAL 17 Ca 0.00 -0.62 -0.27 0.00 0.82 0.00 0.00 66.70 66.63 1k0t h VAL 17 Cb 0.00 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1k0t h VAL 17 CO 0.00 0.00 -1.90 0.54 0.02 0.00 0.00 177.57 176.23 1k0t n ARG 18 N -2.56 0.34 -0.15 1.57 3.00 -1.26 -4.70 116.66 112.90 1k0t n ARG 18 Ca 0.05 0.15 -0.11 0.00 -0.01 0.00 0.00 57.85 57.92 1k0t n ARG 18 Cb 0.44 -1.08 -0.08 0.00 0.00 0.00 0.00 32.46 31.73 1k0t n ARG 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1k0t h ALA 19 N -0.56 -0.67 -0.02 7.54 0.00 -1.89 -3.37 119.26 120.28 1k0t h ALA 19 Ca -0.41 0.01 -0.51 0.00 0.00 0.00 0.00 54.91 54.00 1k0t h ALA 19 Cb 1.36 1.10 -0.09 0.00 0.00 0.00 0.00 17.79 20.17 1k0t h ALA 19 CO -0.24 -0.92 1.73 0.00 0.00 0.00 0.00 179.25 179.83 1k0t h PRO 21 N 11.95 0.20 0.00 0.00 0.13 -1.93 -2.90 132.00 139.46 1k0t h PRO 21 Ca -0.06 -0.20 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 1k0t h PRO 21 Cb 1.32 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 1k0t h PRO 21 CO 1.37 0.90 -0.03 -0.07 -0.23 0.00 0.00 178.00 179.94 1k0t h LEU 22 N 0.13 0.00 -2.15 1.56 4.07 -1.94 -3.46 115.31 113.51 1k0t h LEU 22 Ca -0.03 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.76 1k0t h LEU 22 Cb 1.40 0.00 0.10 0.00 1.08 0.00 0.00 40.66 43.24 1k0t h LEU 22 CO 0.12 0.03 -0.46 0.47 -1.08 0.00 0.00 178.44 177.53 1k0t n ASP 23 N -3.19 -3.06 0.00 -0.43 8.00 -1.09 -5.01 116.55 111.77 1k0t n ASP 23 Ca -0.01 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.12 1k0t n ASP 23 Cb 0.22 -3.14 0.00 0.00 -0.02 0.00 0.00 41.12 38.18 1k0t n ASP 23 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1k0t n VAL 24 N -2.65 0.00 -1.80 2.53 0.31 -1.26 -4.83 118.33 110.63 1k0t n VAL 24 Ca -0.11 0.28 -0.42 0.00 -0.01 0.00 0.00 64.34 64.07 1k0t n VAL 24 Cb 0.58 -0.94 -0.03 0.00 -0.91 0.00 0.00 33.84 32.54 1k0t n VAL 24 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1k0t s LEU 25 N -3.02 4.39 0.00 7.52 2.34 -1.26 -4.79 118.68 123.86 1k0t s LEU 25 Ca 0.00 2.58 0.00 0.00 0.06 0.00 0.00 54.13 56.77 1k0t s LEU 25 Cb 0.00 -3.55 0.00 0.00 -0.56 0.00 0.00 46.19 42.08 1k0t s LEU 25 CO 0.00 -0.98 0.00 -0.62 -1.06 0.00 0.00 176.35 173.69 1k0t n GLU 26 N 6.55 1.79 -2.72 1.48 -0.58 0.56 -4.76 120.64 122.95 1k0t n GLU 26 Ca 0.18 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.50 1k0t n GLU 26 Cb 0.40 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.24 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 -1.41 4.60 0.41 3.49 0.23 -1.26 0.14 119.30 125.49 1k0t s MET 27 Ca 0.00 1.42 0.04 0.00 -1.03 0.00 0.00 55.69 56.12 1k0t s MET 27 Cb 0.00 -3.43 -0.04 0.00 -1.53 0.00 0.00 34.83 29.82 1k0t s MET 27 CO 0.00 0.04 0.06 0.14 -2.03 0.00 0.00 175.02 173.23 1k0t s VAL 28 N 0.67 1.17 -0.24 5.16 -7.23 0.19 -4.87 120.40 115.25 1k0t s VAL 28 Ca 0.50 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.38 1k0t s VAL 28 Cb -0.22 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.15 1k0t s VAL 28 CO 0.28 0.00 1.32 -2.16 -0.31 0.00 0.00 175.10 174.23 1k0t s PRO 29 N -3.81 4.01 0.31 4.82 0.04 -1.26 -1.21 135.00 137.90 1k0t s PRO 29 Ca 0.25 1.43 0.03 0.00 0.04 0.00 0.00 61.00 62.76 1k0t s PRO 29 Cb 0.06 -3.86 -0.04 0.00 0.04 0.00 0.00 34.50 30.70 1k0t s PRO 29 CO 0.13 -0.99 0.14 -0.46 0.04 0.00 0.00 177.00 175.86 1k0t s TRP 30 N 4.15 1.62 -0.39 0.56 -0.11 0.09 -4.66 118.94 120.19 1k0t s TRP 30 Ca 0.57 -1.32 0.11 0.00 1.22 0.00 0.00 56.10 56.68 1k0t s TRP 30 Cb -0.19 -0.90 0.34 0.00 -1.50 0.00 0.00 33.47 31.21 1k0t s TRP 30 CO 0.21 -0.46 0.73 -3.47 -4.62 0.00 0.00 176.95 169.34 1k0t n ASP 31 N -0.88 1.11 0.00 5.86 2.03 -1.26 -3.60 116.55 119.81 1k0t n ASP 31 Ca 0.00 -3.04 0.00 0.00 0.52 0.00 0.00 54.79 52.27 1k0t n ASP 31 Cb 0.65 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 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 0.11 3.80 0.27 0.00 -1.26 -5.03 105.19 103.45 1k0t n GLY 32 Ca 0.25 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.22 0.00 -0.28 0.00 1.57 -2.00 0.04 116.57 114.68 1k0t h LYS 34 Ca -0.48 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.28 1k0t h LYS 34 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1k0t h LYS 34 CO 0.61 0.09 0.00 0.00 -0.57 0.00 0.00 179.45 179.58 1k0t n ALA 35 N -2.37 3.13 -4.23 3.86 0.00 -1.26 -4.96 120.51 114.68 1k0t n ALA 35 Ca -0.02 -2.38 -0.33 0.00 0.00 0.00 0.00 53.44 50.71 1k0t n ALA 35 Cb 0.18 -0.73 -0.07 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.55 -0.26 3.10 0.00 0.00 0.00 -4.87 105.19 102.62 1k0t n GLY 36 Ca 0.23 0.20 -0.12 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 -7.27 0.21 -0.12 1.61 1.03 -1.24 -0.74 119.66 113.15 1k0t s GLN 37 Ca 0.08 0.85 -0.07 0.00 0.04 0.00 0.00 55.36 56.27 1k0t s GLN 37 Cb -0.05 0.10 -0.04 0.00 0.03 0.00 0.00 33.01 33.05 1k0t s GLN 37 CO 0.98 -0.27 0.13 -1.50 -2.54 0.00 0.00 175.29 172.09 1k0t s ILE 38 N 2.47 5.44 -0.50 3.63 1.10 -0.35 -4.70 121.20 128.29 1k0t s ILE 38 Ca 0.00 0.18 -0.28 0.00 -0.51 0.00 0.00 60.65 60.04 1k0t s ILE 38 Cb -0.12 -3.37 0.03 0.00 0.15 0.00 0.00 42.46 39.15 1k0t s ILE 38 CO -0.10 0.61 1.11 0.00 -2.11 0.00 0.00 174.94 174.45 1k0t s ALA 39 N -0.94 3.13 0.30 1.50 0.00 -1.26 0.53 121.76 125.02 1k0t s ALA 39 Ca 0.14 -0.64 0.07 0.00 0.00 0.00 0.00 51.96 51.53 1k0t s ALA 39 Cb -0.12 -3.89 -0.03 0.00 0.00 0.00 0.00 23.12 19.09 1k0t s ALA 39 CO 0.04 -2.34 0.25 -1.13 0.00 0.00 0.00 175.76 172.58 1k0t n SER 40 N 7.88 -0.60 -3.94 0.00 3.41 0.37 -4.85 113.62 115.87 1k0t n SER 40 Ca 0.10 -3.00 -0.30 0.00 -0.26 0.00 0.00 58.87 55.41 1k0t n SER 40 Cb 0.49 1.51 -0.13 0.00 -0.26 0.00 0.00 64.21 65.82 1k0t n SER 40 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1k0t s SER 41 N -3.13 4.58 -0.05 4.04 0.01 -1.26 0.21 113.70 118.10 1k0t s SER 41 Ca 0.36 -3.34 -0.09 0.00 1.31 0.00 0.00 55.95 54.19 1k0t s SER 41 Cb 0.02 -1.66 -0.05 0.00 0.21 0.00 0.00 66.02 64.54 1k0t s SER 41 CO 0.25 -0.18 0.38 1.55 0.41 0.00 0.00 173.24 175.66 1k0t h PRO 42 N 6.09 -0.30 -4.09 12.44 0.13 -1.91 -3.39 132.00 140.97 1k0t h PRO 42 Ca 0.01 0.02 -0.77 0.00 -0.87 0.00 0.00 66.00 64.39 1k0t h PRO 42 Cb 0.84 0.07 -0.23 0.00 0.13 0.00 0.00 31.00 31.81 1k0t h PRO 42 CO 0.71 -0.20 0.88 0.54 -0.23 0.00 0.00 178.00 179.69 1k0t n ARG 43 N -4.74 3.48 -0.58 0.86 5.12 -1.26 -4.83 116.66 114.71 1k0t n ARG 43 Ca -0.04 -4.18 -0.09 0.00 -1.93 0.00 0.00 57.85 51.61 1k0t n ARG 43 Cb 0.12 -2.77 0.04 0.00 -1.16 0.00 0.00 32.46 28.69 1k0t n ARG 43 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1k0t n THR 44 N 3.54 2.11 0.31 0.55 -1.04 -1.26 -4.33 114.28 114.16 1k0t n THR 44 Ca 0.30 -0.94 0.19 0.00 -2.04 0.00 0.00 64.05 61.56 1k0t n THR 44 Cb 0.41 -1.12 1.04 0.00 -1.82 0.00 0.00 70.33 68.84 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 0.82 0.00 -4.68 -2.82 4.11 -1.97 -3.38 114.58 106.66 1k0t h GLU 45 Ca 0.20 0.00 -0.60 0.00 0.07 0.00 0.00 59.36 59.03 1k0t h GLU 45 Cb 1.26 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.15 1k0t h GLU 45 CO 0.43 0.01 -0.83 -0.51 0.07 0.00 0.00 179.01 178.18 1k0t s ASP 46 N -5.59 2.62 0.00 3.06 1.01 -1.26 -5.05 116.67 111.47 1k0t s ASP 46 Ca -0.04 -0.47 0.00 0.00 0.71 0.00 0.00 52.55 52.75 1k0t s ASP 46 Cb 0.13 -1.15 0.00 0.00 1.01 0.00 0.00 42.92 42.91 1k0t s ASP 46 CO 0.48 -0.04 0.00 0.00 0.21 0.00 0.00 175.17 175.82 1k0t n VAL 48 N 0.00 2.89 -2.92 0.00 3.14 -1.26 -4.89 118.33 115.28 1k0t n VAL 48 Ca 0.00 -1.83 -0.28 0.00 -2.96 0.00 0.00 64.34 59.27 1k0t n VAL 48 Cb 0.00 -1.33 0.03 0.00 -1.06 0.00 0.00 33.84 31.48 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 0.24 0.14 0.00 7.55 0.00 -1.26 -4.94 105.19 106.92 1k0t n GLY 49 Ca 0.34 0.82 0.00 0.00 0.00 0.00 0.00 46.02 47.18 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 0.00 0.00 0.00 0.00 5.02 -1.26 -4.89 118.16 117.03 1k0t n LYS 51 Ca 0.00 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 1k0t n LYS 51 Cb 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1k0t n LYS 51 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1k0t n ARG 52 N -1.85 0.00 -0.16 1.97 0.00 -1.26 -5.03 116.66 110.33 1k0t n ARG 52 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 1k0t n ARG 52 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 32.46 32.52 1k0t n ARG 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1k0t h GLU 54 N 0.00 0.00 0.00 0.00 4.11 -1.96 0.17 114.58 116.91 1k0t h GLU 54 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1k0t h GLU 54 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1k0t h GLU 54 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.08 1k0t h THR 55 N 0.00 0.00 0.00 -1.06 1.03 -1.91 -3.38 112.91 107.59 1k0t h THR 55 Ca 0.03 -0.01 -0.46 0.00 -0.01 0.00 0.00 66.41 65.96 1k0t h THR 55 Cb 0.38 0.65 -0.10 0.00 -1.07 0.00 0.00 68.15 68.01 1k0t h THR 55 CO -0.00 0.00 1.83 0.00 -0.01 0.00 0.00 175.52 177.34 1k0t n ALA 56 N -1.87 0.52 -1.56 0.00 0.00 0.61 -3.88 120.51 114.32 1k0t n ALA 56 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1k0t n ALA 56 Cb 0.05 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.21 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 -0.33 1.96 0.00 0.00 -0.04 -1.25 -4.90 135.00 130.44 1k0t n PRO 58 Ca 0.00 -1.12 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 1k0t n PRO 58 Cb 0.00 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 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 3.11 0.00 0.00 0.52 -1.04 -1.26 -4.87 114.28 110.74 1k0t n THR 59 Ca 0.42 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 1k0t n THR 59 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1k0t n THR 59 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1k0t n ASP 60 N -2.00 0.00 -0.11 8.00 2.03 -1.26 -4.37 116.55 118.84 1k0t n ASP 60 Ca 0.00 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.12 1k0t n ASP 60 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1k0t n ASP 60 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1k0t n PHE 61 N 0.00 0.23 -1.65 -0.67 3.72 -1.26 -4.93 117.46 112.90 1k0t n PHE 61 Ca 0.00 0.10 -0.50 0.00 -0.05 0.00 0.00 57.45 57.00 1k0t n PHE 61 Cb 0.00 -0.82 -0.05 0.00 -0.94 0.00 0.00 39.48 37.66 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 -4.38 2.51 -1.45 4.37 4.32 -1.26 -4.82 117.00 116.29 1k0t n LEU 62 Ca -0.33 1.08 -0.02 0.00 -0.02 0.00 0.00 56.01 56.72 1k0t n LEU 62 Cb 0.67 -1.29 0.19 0.00 -1.62 0.00 0.00 43.42 41.37 1k0t n LEU 62 CO 0.12 -0.56 0.73 -1.20 -1.22 0.00 0.00 177.39 175.26 1k0t n SER 63 N 3.78 3.66 -3.62 -1.43 7.64 -1.26 -4.89 113.62 117.51 1k0t n SER 63 Ca 0.20 -2.67 -0.31 0.00 1.01 0.00 0.00 58.87 57.10 1k0t n SER 63 Cb 0.23 -0.64 0.02 0.00 -1.01 0.00 0.00 64.21 62.81 1k0t n SER 63 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1k0t n ILE 64 N 0.09 -4.00 1.24 0.44 -0.00 -1.26 -4.83 119.36 111.05 1k0t n ILE 64 Ca 0.22 0.05 0.13 0.00 -0.00 0.00 0.00 62.75 63.16 1k0t n ILE 64 Cb 0.93 -3.44 0.44 0.00 -0.00 0.00 0.00 39.64 37.57 1k0t n ILE 64 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 1k0t n ARG 65 N -1.39 0.62 -2.77 0.38 0.00 -1.26 -5.00 116.66 107.23 1k0t n ARG 65 Ca -0.19 -0.31 -0.01 0.00 -0.00 0.00 0.00 57.85 57.34 1k0t n ARG 65 Cb 0.68 -1.49 -0.01 0.00 0.00 0.00 0.00 32.46 31.64 1k0t n ARG 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1k0t n VAL 66 N -0.92-10.80 0.00 5.15 0.31 -1.26 -5.01 118.33 105.80 1k0t n VAL 66 Ca 0.12 1.81 0.00 0.00 -0.01 0.00 0.00 64.34 66.25 1k0t n VAL 66 Cb 0.32 -6.33 0.00 0.00 -0.91 0.00 0.00 33.84 26.93 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 0.98 0.00 -0.29 3.52 4.01 -1.26 -4.84 117.16 119.28 1k0t n TYR 67 Ca -0.07 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.61 1k0t n TYR 67 Cb 0.16 0.23 -0.02 0.00 -0.31 0.00 0.00 39.34 39.41 1k0t n TYR 67 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1k0t h LEU 68 N 0.00 -1.53 -5.80 7.72 3.38 -1.94 -0.66 115.31 116.49 1k0t h LEU 68 Ca 0.00 0.27 -0.74 0.00 0.09 0.00 0.00 57.88 57.51 1k0t h LEU 68 Cb 0.47 0.73 -0.11 0.00 0.09 0.00 0.00 40.66 41.83 1k0t h LEU 68 CO 0.00 -0.30 2.48 0.61 0.09 0.00 0.00 178.44 181.32 1k0t n GLY 69 N -1.41 4.98 1.78 0.83 0.00 -1.26 -3.88 105.19 106.22 1k0t n GLY 69 Ca 0.05 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 2.62 0.00 -0.24 4.61 0.00 -0.31 -4.73 120.51 122.46 1k0t n ALA 70 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1k0t n ALA 70 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1k0t n ALA 70 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1k0t n GLU 71 N -2.65 0.00 -2.78 0.00 1.02 -0.87 -4.06 120.64 111.30 1k0t n GLU 71 Ca 0.00 0.83 -0.01 0.00 -0.02 0.00 0.00 57.16 57.95 1k0t n GLU 71 Cb 0.00 -1.30 0.07 0.00 -0.02 0.00 0.00 31.44 30.19 1k0t n GLU 71 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1k0t n THR 72 N -2.45 0.95 -0.08 2.62 -2.24 -1.26 -4.70 114.28 107.10 1k0t n THR 72 Ca 0.00 -2.49 -0.09 0.00 -2.27 0.00 0.00 64.05 59.19 1k0t n THR 72 Cb 0.00 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 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 -0.75 1.46 -0.02 4.28 -1.04 -1.26 -3.51 114.28 113.45 1k0t n THR 73 Ca 0.02 0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1k0t n THR 73 Cb 0.82 -2.32 -0.12 0.00 -1.82 0.00 0.00 70.33 66.89 1k0t n THR 73 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1k0t n ARG 74 N -4.52 0.65 0.07 -2.82 3.00 -1.26 -4.08 116.66 107.70 1k0t n ARG 74 Ca -0.15 0.04 0.12 0.00 -0.01 0.00 0.00 57.85 57.85 1k0t n ARG 74 Cb 0.43 -1.65 0.07 0.00 0.00 0.00 0.00 32.46 31.31 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 -2.68 0.74 0.00 0.55 2.88 -1.26 -4.77 113.62 109.07 1k0t n SER 75 Ca -0.15 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1k0t n SER 75 Cb 0.86 0.41 0.00 0.00 -0.75 0.00 0.00 64.21 64.73 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 -2.31 0.00 0.00 -1.46 2.81 -1.23 -2.15 117.12 112.78 1k0t n MET 76 Ca 0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1k0t n MET 76 Cb 0.48 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.99 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 0.00 0.09 0.14 3.03 0.00 -1.26 -4.59 105.19 102.59 1k0t n GLY 77 Ca 0.00 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.68 2.77 -0.58 0.99 -0.00 -1.16 -4.37 117.00 112.97 1k0t n LEU 78 Ca 0.00 -0.05 0.45 0.00 -0.00 0.00 0.00 56.01 56.41 1k0t n LEU 78 Cb 0.00 -0.76 0.71 0.00 -0.00 0.00 0.00 43.42 43.37 1k0t n LEU 78 CO 0.00 0.81 1.28 0.00 -0.00 0.00 0.00 177.39 179.48 1k0t n ALA 79 N -3.29 1.58 0.14 1.96 0.00 -0.91 -5.09 120.51 114.91 1k0t n ALA 79 Ca -0.40 0.67 0.01 0.00 0.00 0.00 0.00 53.44 53.72 1k0t n ALA 79 Cb 0.90 -1.02 0.07 0.00 0.00 0.00 0.00 19.45 19.40 1k0t n ALA 79 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98