#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idh s VAL 2 N 0.00 0.00 0.00 1.39 0.11 -1.26 -4.87 120.40 115.77 1idh s VAL 2 Ca 0.00 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 1idh s VAL 2 Cb 0.00 -2.07 0.00 0.00 -1.53 0.00 0.00 36.38 32.78 1idh s VAL 2 CO 0.00 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.77 1idh n HIS 4 N -0.07 -0.91 -3.26 0.00 1.44 -1.26 -3.66 115.22 107.50 1idh n HIS 4 Ca 0.00 -1.53 -0.45 0.00 -2.01 0.00 0.00 57.72 53.73 1idh n HIS 4 Cb 0.00 0.30 -0.00 0.00 0.12 0.00 0.00 29.99 30.41 1idh n HIS 4 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 1idh s THR 5 N -2.71 5.78 -1.94 0.61 -1.32 -1.25 -4.58 115.64 110.22 1idh s THR 5 Ca 0.20 -3.19 0.27 0.00 -1.21 0.00 0.00 61.69 57.75 1idh s THR 5 Cb -0.00 -4.66 0.36 0.00 -1.51 0.00 0.00 72.50 66.69 1idh s THR 5 CO 0.14 -1.26 1.63 0.41 -2.21 0.00 0.00 174.62 173.33 1idh n THR 6 N 3.18 0.00 -2.69 5.08 -1.04 -1.26 -3.94 114.28 113.61 1idh n THR 6 Ca 0.26 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.05 61.69 1idh n THR 6 Cb 0.40 0.39 -0.03 0.00 -1.82 0.00 0.00 70.33 69.27 1idh n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1idh s ALA 7 N -2.37 3.21 -1.63 2.41 0.00 -1.26 -3.31 121.76 118.81 1idh s ALA 7 Ca 0.28 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1idh s ALA 7 Cb 0.20 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1idh s ALA 7 CO 0.47 -0.18 0.00 0.25 0.00 0.00 0.00 175.76 176.30 1idh n THR 8 N 3.50 -0.54 -3.57 0.00 -2.24 -1.26 -4.91 114.28 105.25 1idh n THR 8 Ca 0.05 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.73 1idh n THR 8 Cb 0.50 -2.20 -0.05 0.00 -2.10 0.00 0.00 70.33 66.48 1idh n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1idh s SER 9 N -2.20 -0.34 0.02 3.42 1.04 -1.21 -5.08 113.70 109.35 1idh s SER 9 Ca 0.00 0.34 -0.26 0.00 0.48 0.00 0.00 55.95 56.51 1idh s SER 9 Cb 0.00 0.29 -0.17 0.00 0.10 0.00 0.00 66.02 66.24 1idh s SER 9 CO 0.00 -0.35 1.35 1.55 0.98 0.00 0.00 173.24 176.77 1idh h PRO 10 N 2.47 -0.39 -2.70 4.02 0.13 -1.86 -3.40 132.00 130.27 1idh h PRO 10 Ca -0.18 0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.90 1idh h PRO 10 Cb 1.17 0.09 -0.18 0.00 0.13 0.00 0.00 31.00 32.21 1idh h PRO 10 CO 0.30 -0.10 -0.03 -1.50 -0.23 0.00 0.00 178.00 176.44 1idh s ILE 11 N -5.00 0.03 0.00 -3.56 2.07 -1.26 -4.79 121.20 108.69 1idh s ILE 11 Ca -0.15 -0.29 0.00 0.00 -1.41 0.00 0.00 60.65 58.81 1idh s ILE 11 Cb 0.03 -0.88 0.00 0.00 0.13 0.00 0.00 42.46 41.73 1idh s ILE 11 CO 0.58 -0.16 0.00 -1.20 -1.91 0.00 0.00 174.94 172.25 1idh n SER 12 N 0.78 0.00 -3.90 4.50 7.64 -1.25 -4.96 113.62 116.42 1idh n SER 12 Ca -0.19 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.52 1idh n SER 12 Cb 0.58 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.63 1idh n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1idh s ALA 13 N -1.00 0.44 -0.00 -0.43 0.00 -1.26 -3.97 121.76 115.54 1idh s ALA 13 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 1idh s ALA 13 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 1idh s ALA 13 CO 0.00 0.03 -0.05 1.33 0.00 0.00 0.00 175.76 177.07 1idh n VAL 14 N 3.49 0.61 -2.31 0.00 0.24 -1.25 -4.39 118.33 114.72 1idh n VAL 14 Ca -0.19 0.11 -0.19 0.00 -2.04 0.00 0.00 64.34 62.03 1idh n VAL 14 Cb 0.55 -1.61 0.02 0.00 -1.47 0.00 0.00 33.84 31.33 1idh n VAL 14 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1idh n THR 15 N -3.35 -1.83 -1.44 3.34 -2.24 -1.24 -4.37 114.28 103.16 1idh n THR 15 Ca -0.05 0.03 -0.32 0.00 -2.27 0.00 0.00 64.05 61.43 1idh n THR 15 Cb 0.37 -1.67 -0.17 0.00 -2.10 0.00 0.00 70.33 66.76 1idh n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idh h PRO 17 N 11.13 0.06 0.00 0.00 0.13 -1.97 -3.33 132.00 138.02 1idh h PRO 17 Ca -0.01 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1idh h PRO 17 Cb 1.19 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1idh h PRO 17 CO 1.42 0.04 0.00 -0.35 -0.23 0.00 0.00 178.00 178.88 1idh n PRO 18 N -5.23 0.00 0.00 1.56 -0.04 -1.26 -5.02 135.00 125.01 1idh n PRO 18 Ca 0.02 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1idh n PRO 18 Cb 0.21 -0.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1idh n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1idh n GLY 19 N -0.58 4.28 1.70 0.55 0.00 -1.25 -5.15 105.19 104.73 1idh n GLY 19 Ca 0.00 -0.69 0.17 0.00 0.00 0.00 0.00 46.02 45.50 1idh n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1idh n GLU 20 N 0.00 -2.55 -1.58 1.61 -0.58 -1.26 -4.74 120.64 111.53 1idh n GLU 20 Ca 0.00 1.68 -0.00 0.00 -0.42 0.00 0.00 57.16 58.42 1idh n GLU 20 Cb 0.00 -3.11 0.02 0.00 -0.57 0.00 0.00 31.44 27.77 1idh n GLU 20 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1idh n ASN 21 N -4.24 -0.20 -3.21 1.62 0.23 -1.26 -4.93 115.26 103.27 1idh n ASN 21 Ca 0.01 -1.10 -0.19 0.00 -0.53 0.00 0.00 54.58 52.76 1idh n ASN 21 Cb 0.58 0.09 -0.07 0.00 -2.08 0.00 0.00 39.78 38.30 1idh n ASN 21 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1idh s LEU 22 N -0.53 0.38 0.00 -4.53 1.02 -1.26 -2.86 118.68 110.90 1idh s LEU 22 Ca 0.01 -2.47 -0.32 0.00 0.02 0.00 0.00 54.13 51.37 1idh s LEU 22 Cb 0.06 0.36 -0.10 0.00 0.02 0.00 0.00 46.19 46.53 1idh s LEU 22 CO -0.02 -0.15 1.92 0.00 0.02 0.00 0.00 176.35 178.13 1idh n TYR 24 N 6.98 0.00 0.00 0.00 4.11 -1.25 0.17 117.16 127.17 1idh n TYR 24 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.11 1idh n TYR 24 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.70 1idh n TYR 24 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 1idh n ARG 25 N -1.21 0.00 -3.66 -3.48 0.63 -1.25 -3.38 116.66 104.31 1idh n ARG 25 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 1idh n ARG 25 Cb 0.16 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.99 1idh n ARG 25 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1idh s LYS 26 N 0.00 0.54 0.24 -0.14 2.20 -1.26 -4.81 119.74 116.50 1idh s LYS 26 Ca 0.00 1.12 0.06 0.00 -0.36 0.00 0.00 55.97 56.80 1idh s LYS 26 Cb 0.00 0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.55 1idh s LYS 26 CO 0.00 -0.18 0.21 1.41 -0.36 0.00 0.00 175.35 176.44 1idh s MET 27 N 1.97 3.00 0.02 4.03 -2.45 -0.87 -3.99 119.30 121.02 1idh s MET 27 Ca -0.08 -0.99 0.04 0.00 -1.25 0.00 0.00 55.69 53.42 1idh s MET 27 Cb -0.08 -2.62 -0.02 0.00 1.25 0.00 0.00 34.83 33.35 1idh s MET 27 CO -0.17 0.42 -0.13 -0.46 1.05 0.00 0.00 175.02 175.73 1idh s TRP 28 N -2.06 1.19 0.40 4.11 -0.11 -1.00 -4.57 118.94 116.90 1idh s TRP 28 Ca 0.33 -0.30 0.00 0.00 1.22 0.00 0.00 56.10 57.34 1idh s TRP 28 Cb -0.08 -0.72 0.00 0.00 -1.50 0.00 0.00 33.47 31.16 1idh s TRP 28 CO 0.25 0.01 0.00 0.00 -4.62 0.00 0.00 176.95 172.60 1idh n ASP 30 N 0.21 -0.86 0.00 0.00 2.03 -1.26 -4.04 116.55 112.63 1idh n ASP 30 Ca 0.00 -1.08 0.00 0.00 0.52 0.00 0.00 54.79 54.23 1idh n ASP 30 Cb 0.00 1.31 0.00 0.00 -0.72 0.00 0.00 41.12 41.71 1idh n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1idh n ALA 31 N -1.39 0.00 -2.79 -1.67 0.00 -1.26 -3.25 120.51 110.15 1idh n ALA 31 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.09 1idh n ALA 31 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 1idh n ALA 31 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1idh n PHE 32 N 0.00 3.76 -3.74 0.00 3.72 -1.26 -4.94 117.46 115.00 1idh n PHE 32 Ca 0.00 -3.69 -0.28 0.00 -0.05 0.00 0.00 57.45 53.42 1idh n PHE 32 Cb 0.00 -0.35 -0.12 0.00 -0.94 0.00 0.00 39.48 38.07 1idh n PHE 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1idh h SER 34 N 5.90 0.30 -0.13 0.00 4.64 -1.94 -3.42 113.55 118.91 1idh h SER 34 Ca 0.11 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1idh h SER 34 Cb 0.85 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1idh h SER 34 CO 0.58 0.02 0.00 -0.24 -0.87 0.00 0.00 176.83 176.31 1idh n SER 35 N -5.04 0.00 0.00 4.97 2.88 -1.26 -4.98 113.62 110.19 1idh n SER 35 Ca 0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1idh n SER 35 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1idh n SER 35 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1idh n ARG 36 N 0.00 0.00 -0.97 -1.46 1.74 -1.26 -4.72 116.66 109.98 1idh n ARG 36 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1idh n ARG 36 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1idh n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1idh n GLY 37 N 0.00 0.14 0.78 -0.13 0.00 -1.18 -4.79 105.19 100.02 1idh n GLY 37 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1idh n GLY 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1idh n LYS 38 N -0.22 1.92 -2.50 1.61 4.01 -1.26 -4.33 118.16 117.39 1idh n LYS 38 Ca 0.00 -1.58 -0.40 0.00 -0.51 0.00 0.00 58.31 55.82 1idh n LYS 38 Cb 0.34 -1.47 -0.02 0.00 -0.51 0.00 0.00 35.03 33.37 1idh n LYS 38 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1idh s VAL 39 N -2.17 3.93 0.99 -0.18 1.01 -1.26 -4.68 120.40 118.04 1idh s VAL 39 Ca 0.25 -1.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.03 1idh s VAL 39 Cb 0.19 -5.00 0.19 0.00 0.00 0.00 0.00 36.38 31.77 1idh s VAL 39 CO 0.39 -1.85 0.44 1.33 0.00 0.00 0.00 175.10 175.42 1idh n VAL 40 N 6.86 0.00 -3.20 2.92 0.24 -1.26 -2.38 118.33 121.51 1idh n VAL 40 Ca 0.39 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.68 1idh n VAL 40 Cb 0.49 -0.50 -0.02 0.00 -1.47 0.00 0.00 33.84 32.34 1idh n VAL 40 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1idh s GLU 41 N -3.54 0.58 -0.29 7.34 -1.05 -1.26 -3.93 118.70 116.55 1idh s GLU 41 Ca 0.34 0.25 -0.03 0.00 -0.15 0.00 0.00 54.97 55.37 1idh s GLU 41 Cb -0.06 0.06 0.17 0.00 -0.44 0.00 0.00 34.13 33.86 1idh s GLU 41 CO 0.28 -1.08 0.59 -0.48 0.95 0.00 0.00 175.26 175.52 1idh s LEU 42 N 2.53 -1.25 0.00 1.83 0.05 -1.22 -3.75 118.68 116.87 1idh s LEU 42 Ca 0.11 1.00 0.00 0.00 0.05 0.00 0.00 54.13 55.29 1idh s LEU 42 Cb -0.10 2.10 0.00 0.00 -2.05 0.00 0.00 46.19 46.14 1idh s LEU 42 CO -0.23 -0.25 0.73 0.61 -0.55 0.00 0.00 176.35 176.66 1idh n GLY 43 N 5.43 0.54 1.27 -3.48 0.00 -1.26 -4.55 105.19 103.14 1idh n GLY 43 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1idh n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1idh n ALA 45 N -1.03 1.51 0.00 0.00 0.00 -1.05 -4.45 120.51 115.48 1idh n ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1idh n ALA 45 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1idh n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1idh n ALA 46 N -1.55 0.00 -1.06 0.00 0.00 -1.26 -4.96 120.51 111.68 1idh n ALA 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1idh n ALA 46 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1idh n ALA 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1idh n THR 47 N 0.00 0.00 -2.90 0.00 -1.04 -1.26 -4.95 114.28 104.13 1idh n THR 47 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1idh n THR 47 Cb 0.00 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.57 1idh n THR 47 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1idh n PRO 49 N -2.90 0.80 -1.63 0.00 -0.05 -1.26 -4.90 135.00 125.06 1idh n PRO 49 Ca -0.07 0.00 -0.40 0.00 -0.05 0.00 0.00 63.50 62.98 1idh n PRO 49 Cb 0.60 -1.50 0.02 0.00 -0.05 0.00 0.00 33.50 32.57 1idh n PRO 49 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 1idh n SER 50 N -1.10 1.37 0.00 3.54 2.88 -1.26 -4.97 113.62 114.08 1idh n SER 50 Ca 0.21 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 1idh n SER 50 Cb 0.16 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.23 1idh n SER 50 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1idh n LYS 51 N -0.10 0.00 -3.81 -1.46 2.85 -1.26 -5.06 118.16 109.31 1idh n LYS 51 Ca 0.10 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.26 1idh n LYS 51 Cb 0.41 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.73 1idh n LYS 51 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1idh s LYS 52 N 0.00 1.11 0.00 -1.58 -2.85 -1.26 -5.04 119.74 110.12 1idh s LYS 52 Ca 0.00 -0.95 0.00 0.00 -1.00 0.00 0.00 55.97 54.02 1idh s LYS 52 Cb 0.00 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.19 1idh s LYS 52 CO 0.00 -0.42 0.87 -0.35 0.10 0.00 0.00 175.35 175.55 1idh n PRO 53 N -0.21 0.00 0.11 1.78 -0.04 -1.26 -1.94 135.00 133.44 1idh n PRO 53 Ca -0.12 0.60 0.19 0.00 -0.04 0.00 0.00 63.50 64.13 1idh n PRO 53 Cb 0.63 -1.37 0.76 0.00 -0.04 0.00 0.00 33.50 33.48 1idh n PRO 53 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1idh h TYR 54 N 0.00 0.00 0.00 0.54 0.05 -2.00 -3.45 116.97 112.11 1idh h TYR 54 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1idh h TYR 54 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1idh h TYR 54 CO -0.23 0.00 0.00 0.39 -1.05 0.00 0.00 178.16 177.27 1idh n GLU 55 N -3.97 0.00 -0.94 4.88 1.02 -0.82 -4.70 120.64 116.11 1idh n GLU 55 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1idh n GLU 55 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 1idh n GLU 55 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1idh n GLU 56 N 0.00 -0.46 -3.61 3.49 2.13 -1.26 -4.88 120.64 116.05 1idh n GLU 56 Ca 0.00 0.12 -0.09 0.00 0.66 0.00 0.00 57.16 57.84 1idh n GLU 56 Cb 0.00 -3.54 -0.06 0.00 0.27 0.00 0.00 31.44 28.12 1idh n GLU 56 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1idh s VAL 57 N -2.09 0.00 0.00 6.31 -7.23 -1.26 -2.06 120.40 114.06 1idh s VAL 57 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1idh s VAL 57 Cb 0.00 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.94 1idh s VAL 57 CO 0.00 0.00 0.00 1.07 -0.31 0.00 0.00 175.10 175.86 1idh n THR 58 N 1.29 0.00 0.00 5.32 5.66 -1.26 -4.85 114.28 120.44 1idh n THR 58 Ca -0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 1idh n THR 58 Cb 0.57 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 1idh n THR 58 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1idh n SER 61 N -0.35 -1.68 0.00 0.00 3.41 -1.14 -4.63 113.62 109.23 1idh n SER 61 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1idh n SER 61 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1idh n SER 61 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1idh n THR 62 N 0.00 0.00 -4.54 6.66 5.66 -1.26 -4.51 114.28 116.29 1idh n THR 62 Ca 0.00 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.75 1idh n THR 62 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 1idh n THR 62 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1idh n ASP 63 N 1.82 1.91 -3.94 1.09 5.75 -1.26 -3.98 116.55 117.94 1idh n ASP 63 Ca 0.00 -3.01 -0.37 0.00 -0.01 0.00 0.00 54.79 51.40 1idh n ASP 63 Cb 0.00 0.74 -0.07 0.00 -1.03 0.00 0.00 41.12 40.76 1idh n ASP 63 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1idh n LYS 64 N -0.95 1.24 0.08 0.11 2.85 -0.91 -4.57 118.16 116.01 1idh n LYS 64 Ca -0.10 -1.90 0.13 0.00 -1.05 0.00 0.00 58.31 55.39 1idh n LYS 64 Cb 0.57 -3.16 0.62 0.00 -0.65 0.00 0.00 35.03 32.41 1idh n LYS 64 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1idh n ASN 66 N -4.46 -0.55 -2.23 0.00 5.03 -1.26 -4.86 115.26 106.92 1idh n ASN 66 Ca 0.05 -0.19 -0.02 0.00 0.87 0.00 0.00 54.58 55.28 1idh n ASN 66 Cb 0.34 -0.36 0.01 0.00 -1.02 0.00 0.00 39.78 38.75 1idh n ASN 66 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1idh n PRO 67 N 3.54 0.42 -4.01 3.52 -0.04 -1.26 -5.00 135.00 132.17 1idh n PRO 67 Ca 0.38 -0.25 -0.23 0.00 -0.04 0.00 0.00 63.50 63.36 1idh n PRO 67 Cb 0.06 -0.08 -0.06 0.00 -0.04 0.00 0.00 33.50 33.39 1idh n PRO 67 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1idh s HIS 68 N -0.31 2.73 0.15 0.54 3.76 -1.26 -4.97 115.29 115.94 1idh s HIS 68 Ca 0.07 -0.40 -0.34 0.00 -0.15 0.00 0.00 55.06 54.24 1idh s HIS 68 Cb -0.00 -1.75 -0.16 0.00 1.11 0.00 0.00 32.58 31.78 1idh s HIS 68 CO 0.04 0.26 1.25 -2.30 -0.85 0.00 0.00 174.74 173.14 1idh n PRO 69 N -1.23 1.26 -0.33 8.40 -0.02 -1.26 -4.83 135.00 136.99 1idh n PRO 69 Ca -0.02 0.45 0.18 0.00 -2.02 0.00 0.00 63.50 62.09 1idh n PRO 69 Cb 0.61 -2.01 0.39 0.00 -0.02 0.00 0.00 33.50 32.47 1idh n PRO 69 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1idh h LYS 70 N 3.86 0.40 -4.94 -0.52 5.09 -1.86 -3.25 116.57 115.35 1idh h LYS 70 Ca -0.45 -0.02 -0.46 0.00 0.09 0.00 0.00 60.65 59.81 1idh h LYS 70 Cb 1.33 -0.09 0.06 0.00 0.10 0.00 0.00 32.23 33.63 1idh h LYS 70 CO 0.73 0.26 1.37 1.04 -2.09 0.00 0.00 179.45 180.77 1idh n GLN 71 N -5.02 0.79 -1.84 0.07 6.02 -1.26 -4.91 117.38 111.23 1idh n GLN 71 Ca 0.27 -1.66 -0.38 0.00 -0.01 0.00 0.00 57.00 55.22 1idh n GLN 71 Cb 0.80 -3.11 0.04 0.00 1.02 0.00 0.00 30.24 28.99 1idh n GLN 71 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1idh s ARG 72 N 6.55 3.03 0.44 -1.09 1.70 -1.23 -4.91 118.95 123.43 1idh s ARG 72 Ca 0.67 2.10 0.22 0.00 -0.47 0.00 0.00 55.73 58.26 1idh s ARG 72 Cb 0.08 -2.13 1.00 0.00 -0.57 0.00 0.00 34.95 33.33 1idh s ARG 72 CO 0.21 -1.24 1.88 -1.00 -1.08 0.00 0.00 175.30 174.07 1idh h PRO 73 N 1.21 0.00 0.00 3.89 0.13 -1.91 -3.53 132.00 131.79 1idh h PRO 73 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1idh h PRO 73 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1idh h PRO 73 CO 0.56 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 179.00