#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 1.46 -1.24 7.28 1.01 -1.26 -4.29 120.40 123.35 1idh s VAL 2 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 1idh s VAL 2 Cb 0.00 -1.27 0.19 0.00 0.00 0.00 0.00 36.38 35.29 1idh s VAL 2 CO 0.00 0.42 2.01 0.00 0.00 0.00 0.00 175.10 177.53 1idh n HIS 4 N 2.28 0.00 0.00 0.00 8.25 -1.26 -4.41 115.22 120.07 1idh n HIS 4 Ca 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.93 1idh n HIS 4 Cb 0.30 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.41 1idh n HIS 4 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1idh n THR 5 N 0.00 0.00 -0.94 1.59 -2.24 -1.26 -3.73 114.28 107.70 1idh n THR 5 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1idh n THR 5 Cb 0.00 0.00 0.32 0.00 -2.10 0.00 0.00 70.33 68.55 1idh n THR 5 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1idh n THR 6 N 0.00 2.83 0.00 4.28 5.66 -1.26 -4.90 114.28 120.89 1idh n THR 6 Ca 0.00 -1.52 0.00 0.00 -3.05 0.00 0.00 64.05 59.48 1idh n THR 6 Cb 0.00 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.43 1idh n THR 6 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1idh n ALA 7 N 0.05 0.00 0.21 1.79 0.00 -1.24 -4.78 120.51 116.53 1idh n ALA 7 Ca 0.37 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.88 1idh n ALA 7 Cb 1.33 0.00 0.48 0.00 0.00 0.00 0.00 19.45 21.26 1idh n ALA 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1idh h THR 8 N 0.00 0.97 -3.65 0.00 2.02 -1.91 -3.38 112.91 106.97 1idh h THR 8 Ca 0.00 -1.02 -0.59 0.00 0.77 0.00 0.00 66.41 65.57 1idh h THR 8 Cb 0.00 1.59 -0.20 0.00 -1.74 0.00 0.00 68.15 67.79 1idh h THR 8 CO 0.00 0.27 -0.82 -0.55 0.37 0.00 0.00 175.52 174.79 1idh s SER 9 N -6.63 2.86 0.06 4.18 0.15 -1.26 -5.06 113.70 108.00 1idh s SER 9 Ca -0.02 -0.77 -0.22 0.00 0.70 0.00 0.00 55.95 55.64 1idh s SER 9 Cb 0.14 -0.18 -0.13 0.00 -1.71 0.00 0.00 66.02 64.14 1idh s SER 9 CO 0.67 0.07 1.56 1.55 1.20 0.00 0.00 173.24 178.29 1idh h PRO 10 N 3.69 0.18 -1.07 5.44 0.13 -1.94 -3.42 132.00 135.01 1idh h PRO 10 Ca -0.46 -0.04 0.21 0.00 -0.87 0.00 0.00 66.00 64.84 1idh h PRO 10 Cb 1.19 -0.02 -0.31 0.00 0.13 0.00 0.00 31.00 31.99 1idh h PRO 10 CO 0.44 0.34 0.91 -1.50 -0.23 0.00 0.00 178.00 177.96 1idh s ILE 11 N -5.32 0.00 0.00 -3.56 2.07 -1.26 -4.63 121.20 108.50 1idh s ILE 11 Ca -0.14 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.10 1idh s ILE 11 Cb 0.06 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.65 1idh s ILE 11 CO 0.69 0.00 0.00 -0.24 -1.91 0.00 0.00 174.94 173.48 1idh n SER 12 N 1.12 0.00 -2.83 4.50 2.88 -1.26 -5.03 113.62 113.00 1idh n SER 12 Ca -0.06 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.37 1idh n SER 12 Cb 0.58 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.10 1idh n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1idh n ALA 13 N -1.25 0.76 -1.00 -1.46 0.00 -1.26 -5.08 120.51 111.22 1idh n ALA 13 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 53.44 51.34 1idh n ALA 13 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1idh n ALA 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1idh n VAL 14 N 0.11 0.00 -1.50 0.00 3.14 -1.26 -5.02 118.33 113.80 1idh n VAL 14 Ca 0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 1idh n VAL 14 Cb 0.73 -0.17 0.00 0.00 -1.06 0.00 0.00 33.84 33.35 1idh n VAL 14 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1idh n THR 15 N 0.00 -4.00 0.09 1.55 -2.24 -1.26 -4.94 114.28 103.48 1idh n THR 15 Ca 0.00 1.86 0.00 0.00 -2.27 0.00 0.00 64.05 63.64 1idh n THR 15 Cb 0.00 -2.75 0.00 0.00 -2.10 0.00 0.00 70.33 65.48 1idh n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idh n PRO 17 N -2.96 0.63 -0.06 0.00 -0.04 -1.21 -4.82 135.00 126.55 1idh n PRO 17 Ca 0.00 -0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 1idh n PRO 17 Cb 0.00 -2.68 -0.03 0.00 -0.04 0.00 0.00 33.50 30.75 1idh n PRO 17 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1idh h PRO 18 N 16.62 0.00 0.00 0.54 0.14 -1.94 -3.46 132.00 143.90 1idh h PRO 18 Ca -0.17 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.97 1idh h PRO 18 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.43 1idh h PRO 18 CO 1.25 0.22 -0.75 0.41 0.14 0.00 0.00 178.00 179.26 1idh n GLY 19 N 1.71 0.00 2.75 1.56 0.00 -1.26 -4.98 105.19 104.97 1idh n GLY 19 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 1idh n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1idh n GLU 20 N -2.30 0.82 -3.39 1.61 4.07 -1.26 -5.07 120.64 115.11 1idh n GLU 20 Ca 0.00 -1.76 -0.26 0.00 -0.06 0.00 0.00 57.16 55.08 1idh n GLU 20 Cb 0.38 -1.39 -0.10 0.00 -0.06 0.00 0.00 31.44 30.26 1idh n GLU 20 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 1idh s ASN 21 N -1.62 1.78 0.65 4.31 0.01 -1.26 -4.69 114.94 114.11 1idh s ASN 21 Ca 0.30 -2.69 -0.17 0.00 -0.71 0.00 0.00 52.86 49.59 1idh s ASN 21 Cb 0.24 -0.30 -0.05 0.00 0.41 0.00 0.00 41.25 41.55 1idh s ASN 21 CO -0.22 -0.21 0.70 0.18 -1.51 0.00 0.00 177.10 176.04 1idh n LEU 22 N 3.27 1.94 -4.87 0.60 4.77 -1.22 -3.34 117.00 118.15 1idh n LEU 22 Ca 0.23 0.70 -0.29 0.00 -0.03 0.00 0.00 56.01 56.62 1idh n LEU 22 Cb 0.45 -1.27 0.09 0.00 -2.33 0.00 0.00 43.42 40.35 1idh n LEU 22 CO 0.10 -2.63 0.76 0.00 -1.33 0.00 0.00 177.39 174.28 1idh n TYR 24 N -3.32 0.68 -3.06 0.00 4.02 -1.26 0.14 117.16 114.36 1idh n TYR 24 Ca 0.07 -1.66 0.05 0.00 -0.01 0.00 0.00 57.90 56.35 1idh n TYR 24 Cb 0.59 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 1idh n TYR 24 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1idh s ARG 25 N -3.18 0.12 0.38 -0.72 3.52 -1.26 -4.23 118.95 113.58 1idh s ARG 25 Ca 0.02 0.07 -0.22 0.00 -0.13 0.00 0.00 55.73 55.47 1idh s ARG 25 Cb 0.00 0.04 -0.10 0.00 -1.56 0.00 0.00 34.95 33.33 1idh s ARG 25 CO 0.01 -0.20 0.92 0.15 -0.81 0.00 0.00 175.30 175.38 1idh s LYS 26 N 2.75 4.31 -0.30 5.12 1.02 -1.26 -3.18 119.74 128.19 1idh s LYS 26 Ca 0.26 1.13 0.03 0.00 0.02 0.00 0.00 55.97 57.42 1idh s LYS 26 Cb -0.00 -2.40 0.17 0.00 -0.52 0.00 0.00 37.83 35.08 1idh s LYS 26 CO -0.21 0.09 0.46 1.41 -0.92 0.00 0.00 175.35 176.18 1idh s MET 27 N -2.81 0.49 0.00 1.68 1.75 -0.98 -3.78 119.30 115.65 1idh s MET 27 Ca 0.57 0.12 0.00 0.00 -1.25 0.00 0.00 55.69 55.14 1idh s MET 27 Cb -0.12 -0.18 0.00 0.00 2.84 0.00 0.00 34.83 37.37 1idh s MET 27 CO 0.17 -1.06 0.00 1.87 -0.65 0.00 0.00 175.02 175.34 1idh n TRP 28 N 5.22 0.00 0.00 4.11 -0.00 -1.25 -4.52 117.44 121.00 1idh n TRP 28 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.53 1idh n TRP 28 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.82 1idh n TRP 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1idh n ASP 30 N -0.45 0.00 -3.02 0.00 -0.08 -1.26 -4.40 116.55 107.34 1idh n ASP 30 Ca 0.00 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.32 1idh n ASP 30 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1idh n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1idh s ALA 31 N 0.00 -4.08 -0.09 -1.67 0.00 -1.26 -5.09 121.76 109.57 1idh s ALA 31 Ca 0.00 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.18 1idh s ALA 31 Cb 0.00 -2.89 0.03 0.00 0.00 0.00 0.00 23.12 20.26 1idh s ALA 31 CO 0.00 -2.23 0.13 0.34 0.00 0.00 0.00 175.76 174.00 1idh n PHE 32 N 4.60 -4.47 0.00 0.00 7.35 -1.26 -5.06 117.46 118.62 1idh n PHE 32 Ca 0.08 2.63 0.00 0.00 -0.76 0.00 0.00 57.45 59.40 1idh n PHE 32 Cb 0.60 -3.76 0.00 0.00 0.35 0.00 0.00 39.48 36.66 1idh n PHE 32 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1idh n SER 34 N -0.77 0.00 -0.01 0.00 3.41 -1.26 -2.91 113.62 112.08 1idh n SER 34 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.64 1idh n SER 34 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1idh n SER 34 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1idh n SER 35 N 2.02 2.63 0.00 4.04 2.88 -1.26 -4.85 113.62 119.08 1idh n SER 35 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1idh n SER 35 Cb 0.00 1.34 0.00 0.00 -0.75 0.00 0.00 64.21 64.80 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 -1.95 0.00 0.00 -1.46 3.00 -1.15 -4.71 116.66 110.40 1idh n ARG 36 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.80 1idh n ARG 36 Cb 0.37 -0.38 0.00 0.00 0.00 0.00 0.00 32.46 32.45 1idh n ARG 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1idh n GLY 37 N 1.70 1.65 3.43 -0.13 0.00 -1.26 -3.62 105.19 106.95 1idh n GLY 37 Ca 0.00 0.20 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 1idh n GLY 37 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1idh n LYS 38 N 0.00 -0.91 -3.46 1.61 0.00 -1.26 -4.68 118.16 109.46 1idh n LYS 38 Ca 0.00 0.06 -0.29 0.00 -0.00 0.00 0.00 58.31 58.08 1idh n LYS 38 Cb 0.00 -2.33 -0.12 0.00 -0.00 0.00 0.00 35.03 32.57 1idh n LYS 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1idh s VAL 39 N -3.19 0.11 0.30 0.58 -7.23 -1.26 -4.93 120.40 104.78 1idh s VAL 39 Ca 0.20 -1.63 0.09 0.00 -1.81 0.00 0.00 61.98 58.83 1idh s VAL 39 Cb -0.12 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 1idh s VAL 39 CO 0.58 -0.97 0.04 0.68 -0.31 0.00 0.00 175.10 175.12 1idh s VAL 40 N 1.15 3.22 0.00 1.32 -7.23 -1.26 -3.79 120.40 113.81 1idh s VAL 40 Ca 0.17 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1idh s VAL 40 Cb -0.22 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 33.84 1idh s VAL 40 CO -0.02 -0.30 0.00 1.21 -0.31 0.00 0.00 175.10 175.69 1idh n GLU 41 N -0.97 0.00 -1.81 4.82 0.00 -1.25 -4.92 120.64 116.51 1idh n GLU 41 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.69 1idh n GLU 41 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 32.01 1idh n GLU 41 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.13 176.65 1idh s LEU 42 N 0.00 4.37 0.00 4.31 2.34 -1.26 -4.19 118.68 124.25 1idh s LEU 42 Ca 0.00 2.74 0.00 0.00 0.06 0.00 0.00 54.13 56.93 1idh s LEU 42 Cb 0.00 -3.59 0.00 0.00 -0.56 0.00 0.00 46.19 42.04 1idh s LEU 42 CO 0.00 -0.92 0.48 0.61 -1.06 0.00 0.00 176.35 175.46 1idh n GLY 43 N 3.94 -1.16 1.78 -3.48 0.00 -1.26 -4.89 105.19 100.12 1idh n GLY 43 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.23 0.20 0.00 0.00 0.00 0.15 -4.67 120.51 116.42 1idh n ALA 45 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1idh n ALA 45 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 -2.83 1.95 -1.97 0.00 0.00 -1.26 -3.46 120.51 112.92 1idh n ALA 46 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 1idh n ALA 46 Cb 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 1idh n ALA 46 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1idh n THR 47 N -1.28 0.00 -3.73 0.00 5.66 -1.26 -4.50 114.28 109.16 1idh n THR 47 Ca 0.00 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.75 1idh n THR 47 Cb 0.00 0.31 0.02 0.00 -1.55 0.00 0.00 70.33 69.12 1idh n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1idh n PRO 49 N -4.22 1.83 -4.52 0.00 -0.04 -1.26 -4.77 135.00 122.02 1idh n PRO 49 Ca -0.23 -1.29 -0.23 0.00 -0.04 0.00 0.00 63.50 61.72 1idh n PRO 49 Cb 0.65 -2.34 -0.16 0.00 -0.04 0.00 0.00 33.50 31.61 1idh n PRO 49 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1idh s SER 50 N 3.41 1.54 0.00 3.54 0.15 -1.26 -4.99 113.70 116.09 1idh s SER 50 Ca 0.36 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.76 1idh s SER 50 Cb 0.10 -0.55 0.00 0.00 -1.71 0.00 0.00 66.02 63.87 1idh s SER 50 CO -0.03 0.06 0.00 2.29 1.20 0.00 0.00 173.24 176.76 1idh n LYS 51 N 3.50 0.00 -4.37 5.44 2.85 -1.26 -5.09 118.16 119.22 1idh n LYS 51 Ca -0.20 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 56.87 1idh n LYS 51 Cb 0.53 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.81 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 1.42 0.00 -1.58 -2.85 -1.26 -5.16 119.74 110.32 1idh s LYS 52 Ca 0.00 -1.70 0.00 0.00 -1.00 0.00 0.00 55.97 53.27 1idh s LYS 52 Cb 0.00 -0.94 0.00 0.00 -2.06 0.00 0.00 37.83 34.83 1idh s LYS 52 CO 0.00 0.01 0.00 -0.35 0.10 0.00 0.00 175.35 175.11 1idh n PRO 53 N -0.48 0.77 -1.52 1.78 -0.04 -1.26 -4.53 135.00 129.72 1idh n PRO 53 Ca -0.06 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.08 1idh n PRO 53 Cb 0.63 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.95 1idh n PRO 53 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1idh n TYR 54 N -1.34 0.67 0.00 0.54 4.02 -1.26 -4.70 117.16 115.10 1idh n TYR 54 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 1idh n TYR 54 Cb 0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 39.34 37.33 1idh n TYR 54 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1idh n GLU 55 N 7.89 0.00 0.00 -0.72 0.28 -1.26 -5.11 120.64 121.72 1idh n GLU 55 Ca 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.58 1idh n GLU 55 Cb 0.21 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.08 1idh n GLU 55 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1idh n GLU 56 N -0.86 0.00 -1.51 3.44 1.02 -1.26 -4.79 120.64 116.68 1idh n GLU 56 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 1idh n GLU 56 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.50 1idh n GLU 56 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1idh s VAL 57 N 0.00 2.68 0.00 2.62 -7.23 -1.25 -2.33 120.40 114.88 1idh s VAL 57 Ca 0.00 0.32 0.04 0.00 -1.81 0.00 0.00 61.98 60.53 1idh s VAL 57 Cb 0.00 -2.83 0.07 0.00 0.56 0.00 0.00 36.38 34.18 1idh s VAL 57 CO 0.00 -0.19 0.89 1.07 -0.31 0.00 0.00 175.10 176.56 1idh n THR 58 N -2.71 0.00 -2.35 5.32 5.66 -1.19 -4.96 114.28 114.05 1idh n THR 58 Ca 0.12 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1idh n THR 58 Cb 0.51 0.45 0.00 0.00 -1.55 0.00 0.00 70.33 69.74 1idh n THR 58 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1idh s SER 61 N -1.61 3.44 0.00 0.00 1.04 -1.12 -1.59 113.70 113.86 1idh s SER 61 Ca 0.61 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1idh s SER 61 Cb 0.49 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 64.02 1idh s SER 61 CO 0.05 -4.76 0.00 0.41 0.98 0.00 0.00 173.24 169.92 1idh n THR 62 N 9.02 0.00 -2.31 2.02 -1.04 -1.26 -4.92 114.28 115.79 1idh n THR 62 Ca 0.41 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.36 1idh n THR 62 Cb 0.47 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 69.01 1idh n THR 62 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1idh n ASP 63 N 0.00 -4.23 0.00 8.00 9.92 -0.62 -4.65 116.55 124.97 1idh n ASP 63 Ca 0.00 -0.31 0.00 0.00 -0.53 0.00 0.00 54.79 53.95 1idh n ASP 63 Cb 0.00 -2.74 0.00 0.00 -0.64 0.00 0.00 41.12 37.74 1idh n ASP 63 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1idh n LYS 64 N -2.22 0.00 -0.68 -1.24 2.85 -1.26 -4.17 118.16 111.43 1idh n LYS 64 Ca -0.03 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.31 1idh n LYS 64 Cb 0.55 0.00 0.35 0.00 -0.65 0.00 0.00 35.03 35.28 1idh n LYS 64 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1idh s ASN 66 N -1.07 2.75 -0.01 0.00 4.22 -1.26 -4.98 114.94 114.59 1idh s ASN 66 Ca 0.49 -2.54 -0.19 0.00 -2.14 0.00 0.00 52.86 48.49 1idh s ASN 66 Cb 0.36 -0.55 -0.33 0.00 1.28 0.00 0.00 41.25 42.01 1idh s ASN 66 CO 0.17 -0.26 0.97 1.55 -2.04 0.00 0.00 177.10 177.49 1idh h PRO 67 N 6.56 0.43 -4.91 3.55 0.13 -1.93 -3.48 132.00 132.36 1idh h PRO 67 Ca 0.10 -0.71 -0.30 0.00 -0.87 0.00 0.00 66.00 64.22 1idh h PRO 67 Cb 0.94 0.26 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 1idh h PRO 67 CO 0.34 1.33 -0.69 -1.01 -0.23 0.00 0.00 178.00 177.75 1idh s HIS 68 N -2.58 1.22 0.07 1.56 3.76 -1.26 -5.08 115.29 112.97 1idh s HIS 68 Ca -0.11 -0.89 -0.21 0.00 -0.15 0.00 0.00 55.06 53.70 1idh s HIS 68 Cb 0.03 -0.67 -0.08 0.00 1.11 0.00 0.00 32.58 32.96 1idh s HIS 68 CO 0.89 -0.06 1.35 -1.35 -0.85 0.00 0.00 174.74 174.71 1idh h PRO 69 N 2.75 -0.39 0.00 8.40 0.11 -1.93 -3.44 132.00 137.51 1idh h PRO 69 Ca -0.37 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1idh h PRO 69 Cb 1.19 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1idh h PRO 69 CO 0.64 -0.26 0.00 0.36 -0.21 0.00 0.00 178.00 178.53 1idh n LYS 70 N -4.36 1.98 -1.29 1.05 2.85 -1.26 -4.64 118.16 112.50 1idh n LYS 70 Ca -0.04 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.91 1idh n LYS 70 Cb 0.24 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.68 1idh n LYS 70 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1idh n GLN 71 N 0.00 2.45 -1.65 -1.58 7.27 -1.24 -4.73 117.38 117.90 1idh n GLN 71 Ca 0.00 -2.81 -0.43 0.00 0.07 0.00 0.00 57.00 53.83 1idh n GLN 71 Cb 0.00 -2.10 -0.03 0.00 2.41 0.00 0.00 30.24 30.52 1idh n GLN 71 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 1idh s ARG 72 N -3.20 3.17 0.42 3.69 6.06 -1.26 -4.80 118.95 123.03 1idh s ARG 72 Ca 0.54 1.97 -0.24 0.00 -2.50 0.00 0.00 55.73 55.50 1idh s ARG 72 Cb 0.42 -4.35 -0.08 0.00 0.06 0.00 0.00 34.95 31.00 1idh s ARG 72 CO -0.07 -2.06 1.14 -1.25 -2.50 0.00 0.00 175.30 170.57 1idh s PRO 73 N 6.24 3.97 0.00 5.12 0.04 -1.26 -4.92 135.00 144.18 1idh s PRO 73 Ca 0.98 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.77 1idh s PRO 73 Cb -0.32 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1idh s PRO 73 CO 0.35 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.43