#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 5.22 -0.17 1.39 1.01 -1.26 -4.77 120.40 121.83 1idh s VAL 2 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1idh s VAL 2 Cb 0.00 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.81 1idh s VAL 2 CO 0.00 0.22 -0.08 0.00 0.00 0.00 0.00 175.10 175.24 1idh n HIS 4 N 4.81 -2.07 -3.13 0.00 1.44 -1.26 -2.12 115.22 112.89 1idh n HIS 4 Ca -0.14 0.29 -0.40 0.00 -2.01 0.00 0.00 57.72 55.46 1idh n HIS 4 Cb 0.48 -1.52 -0.06 0.00 0.12 0.00 0.00 29.99 29.01 1idh n HIS 4 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1idh s THR 5 N -2.15 5.05 -0.19 0.61 -4.23 0.20 -4.72 115.64 110.21 1idh s THR 5 Ca 0.47 1.22 0.13 0.00 -1.18 0.00 0.00 61.69 62.32 1idh s THR 5 Cb -0.08 -3.95 0.40 0.00 1.34 0.00 0.00 72.50 70.22 1idh s THR 5 CO 0.69 0.18 1.21 0.41 -0.54 0.00 0.00 174.62 176.57 1idh n THR 6 N 4.31 2.06 -0.32 3.99 -1.04 -1.26 -4.59 114.28 117.43 1idh n THR 6 Ca -0.02 -3.02 0.34 0.00 -2.04 0.00 0.00 64.05 59.32 1idh n THR 6 Cb 0.50 -0.18 0.74 0.00 -1.82 0.00 0.00 70.33 69.57 1idh n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1idh h ALA 7 N 0.88 3.07 0.00 2.41 0.00 -1.93 -3.43 119.26 120.27 1idh h ALA 7 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1idh h ALA 7 Cb 1.04 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1idh h ALA 7 CO 0.00 -1.41 0.00 2.41 0.00 0.00 0.00 179.25 180.26 1idh n THR 8 N -4.21 0.00 -3.28 0.00 -1.04 -1.26 -5.01 114.28 99.48 1idh n THR 8 Ca 0.25 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 62.08 1idh n THR 8 Cb 1.22 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.72 1idh n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1idh s SER 9 N -1.10 5.45 0.20 8.00 0.01 -1.26 -4.95 113.70 120.05 1idh s SER 9 Ca 0.00 -0.52 -0.11 0.00 1.31 0.00 0.00 55.95 56.62 1idh s SER 9 Cb 0.00 -0.69 0.26 0.00 0.21 0.00 0.00 66.02 65.80 1idh s SER 9 CO 0.00 -0.68 1.69 1.55 0.41 0.00 0.00 173.24 176.22 1idh h PRO 10 N 0.83 0.19 0.00 12.44 0.13 -1.96 -3.41 132.00 140.22 1idh h PRO 10 Ca -0.41 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1idh h PRO 10 Cb 1.27 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1idh h PRO 10 CO 0.51 0.13 0.00 -0.89 -0.23 0.00 0.00 178.00 177.51 1idh n ILE 11 N -5.18 0.00 0.00 -3.56 2.08 -1.26 -4.54 119.36 106.91 1idh n ILE 11 Ca 0.08 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.39 1idh n ILE 11 Cb 0.31 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.20 1idh n ILE 11 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1idh n SER 12 N 8.95 0.00 -4.57 4.38 2.88 -1.26 -5.11 113.62 118.88 1idh n SER 12 Ca 0.00 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 57.09 1idh n SER 12 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 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 0.00 1.59 -2.07 -1.46 0.00 -1.26 -4.76 120.51 112.55 1idh n ALA 13 Ca 0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 53.44 53.09 1idh n ALA 13 Cb 0.00 -2.81 0.02 0.00 0.00 0.00 0.00 19.45 16.66 1idh n ALA 13 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1idh s VAL 14 N 7.70 3.07 0.17 0.00 1.01 -1.26 -0.63 120.40 130.46 1idh s VAL 14 Ca 1.02 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1idh s VAL 14 Cb -0.47 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1idh s VAL 14 CO 0.39 -0.03 0.00 0.35 0.00 0.00 0.00 175.10 175.81 1idh n THR 15 N -1.98 -0.36 0.00 3.92 -2.24 -0.90 -4.87 114.28 107.85 1idh n THR 15 Ca 0.07 0.29 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1idh n THR 15 Cb 0.59 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.00 3.63 -1.15 0.00 -0.04 -1.26 -5.05 135.00 131.13 1idh n PRO 17 Ca 0.00 -4.37 -0.30 0.00 -0.04 0.00 0.00 63.50 58.78 1idh n PRO 17 Cb 0.00 -2.62 0.13 0.00 -0.04 0.00 0.00 33.50 30.97 1idh n PRO 17 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1idh s PRO 18 N -1.06 1.52 1.12 0.54 0.04 -1.26 -4.19 135.00 131.70 1idh s PRO 18 Ca 0.33 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1idh s PRO 18 Cb -0.07 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1idh s PRO 18 CO -0.05 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 175.29 1idh n GLY 19 N -0.96 0.26 2.62 0.56 0.00 -1.26 -3.98 105.19 102.44 1idh n GLY 19 Ca 0.08 0.49 -0.25 0.00 0.00 0.00 0.00 46.02 46.34 1idh n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1idh s GLU 20 N 0.00 0.04 -0.01 1.61 2.02 -1.26 -4.95 118.70 116.14 1idh s GLU 20 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 54.97 55.00 1idh s GLU 20 Cb 0.00 -1.58 0.01 0.00 0.10 0.00 0.00 34.13 32.66 1idh s GLU 20 CO 0.00 -0.61 0.28 0.09 0.02 0.00 0.00 175.26 175.04 1idh n ASN 21 N 5.28 -0.09 0.00 -0.19 4.13 -1.26 -4.76 115.26 118.38 1idh n ASN 21 Ca -0.06 -0.54 0.00 0.00 1.68 0.00 0.00 54.58 55.66 1idh n ASN 21 Cb 0.49 0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 1idh n ASN 21 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1idh n LEU 22 N -0.05 0.00 -0.49 3.41 7.99 -1.26 -2.60 117.00 124.00 1idh n LEU 22 Ca -0.02 0.00 0.43 0.00 -0.01 0.00 0.00 56.01 56.41 1idh n LEU 22 Cb 0.38 0.00 0.76 0.00 -0.11 0.00 0.00 43.42 44.46 1idh n LEU 22 CO -0.01 0.00 1.40 0.00 -1.51 0.00 0.00 177.39 177.27 1idh n TYR 24 N -3.96 -4.96 -3.73 0.00 4.02 -1.26 0.33 117.16 107.59 1idh n TYR 24 Ca 0.34 2.73 -0.30 0.00 -0.01 0.00 0.00 57.90 60.66 1idh n TYR 24 Cb 1.63 -3.73 -0.10 0.00 -0.02 0.00 0.00 39.34 37.13 1idh n TYR 24 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1idh n ARG 25 N 1.04 2.23 -1.51 -0.72 0.63 -1.26 -3.46 116.66 113.60 1idh n ARG 25 Ca 0.00 -4.53 -0.34 0.00 -0.92 0.00 0.00 57.85 52.07 1idh n ARG 25 Cb 0.00 -2.32 0.08 0.00 0.45 0.00 0.00 32.46 30.67 1idh n ARG 25 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1idh s LYS 26 N -1.67 2.31 -0.29 -0.14 1.02 -1.26 -2.69 119.74 117.02 1idh s LYS 26 Ca 0.28 1.64 0.04 0.00 0.02 0.00 0.00 55.97 57.96 1idh s LYS 26 Cb -0.01 -1.87 0.19 0.00 -0.52 0.00 0.00 37.83 35.62 1idh s LYS 26 CO -0.13 -1.68 0.53 1.41 -0.92 0.00 0.00 175.35 174.57 1idh s MET 27 N -3.98 0.51 0.35 1.68 1.75 -1.26 -3.77 119.30 114.58 1idh s MET 27 Ca 0.72 0.44 0.06 0.00 -1.25 0.00 0.00 55.69 55.66 1idh s MET 27 Cb -0.26 0.08 0.75 0.00 2.84 0.00 0.00 34.83 38.24 1idh s MET 27 CO 0.44 -1.03 1.93 2.35 -0.65 0.00 0.00 175.02 178.06 1idh h TRP 28 N 8.05 0.80 -1.81 4.11 2.91 -1.77 -3.44 115.95 124.81 1idh h TRP 28 Ca -0.04 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.00 1idh h TRP 28 Cb 1.17 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 29.56 1idh h TRP 28 CO 0.26 0.38 0.00 0.00 -1.03 0.00 0.00 178.44 178.05 1idh n ASP 30 N -3.02 1.88 0.06 0.00 5.75 -1.26 -4.93 116.55 115.03 1idh n ASP 30 Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 54.79 54.97 1idh n ASP 30 Cb 0.00 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.44 1idh n ASP 30 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1idh n ALA 31 N -2.96 0.00 -1.37 2.12 0.00 -1.26 -4.96 120.51 112.08 1idh n ALA 31 Ca -0.31 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.16 1idh n ALA 31 Cb 1.04 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.54 1idh n ALA 31 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1idh n PHE 32 N -2.81 0.00 -1.33 0.00 1.16 -1.26 -5.13 117.46 108.09 1idh n PHE 32 Ca 0.00 -0.35 0.16 0.00 -1.87 0.00 0.00 57.45 55.38 1idh n PHE 32 Cb 0.00 -0.07 -0.07 0.00 -1.61 0.00 0.00 39.48 37.73 1idh n PHE 32 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1idh n SER 34 N -4.26 0.00 0.00 0.00 3.41 -1.26 -4.99 113.62 106.52 1idh n SER 34 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1idh n SER 34 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1idh n SER 34 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1idh n SER 35 N 0.00 0.00 -2.57 4.04 3.41 -1.26 -5.07 113.62 112.17 1idh n SER 35 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1idh n SER 35 Cb 0.00 0.17 0.05 0.00 -0.26 0.00 0.00 64.21 64.18 1idh n SER 35 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1idh n ARG 36 N -1.82 -0.82 0.00 4.33 3.00 -1.26 -4.71 116.66 115.37 1idh n ARG 36 Ca 0.00 -0.43 0.00 0.00 -0.01 0.00 0.00 57.85 57.41 1idh n ARG 36 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 32.46 32.12 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 2.06 0.96 0.88 -0.13 0.00 -1.26 -4.90 105.19 102.80 1idh n GLY 37 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -1.57 1.61 0.00 -1.26 -3.74 118.16 113.20 1idh n LYS 38 Ca 0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 58.31 57.68 1idh n LYS 38 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.93 1idh n LYS 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1idh n VAL 39 N 0.00 0.00 -4.24 0.58 0.31 -1.26 -4.40 118.33 109.31 1idh n VAL 39 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 1idh n VAL 39 Cb 0.00 -0.47 -0.07 0.00 -0.91 0.00 0.00 33.84 32.39 1idh n VAL 39 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1idh s VAL 40 N 3.19 2.09 -0.04 2.52 -7.23 -1.26 -3.56 120.40 116.11 1idh s VAL 40 Ca 1.00 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 59.44 1idh s VAL 40 Cb -1.40 -2.84 0.05 0.00 0.56 0.00 0.00 36.38 32.75 1idh s VAL 40 CO 0.75 0.00 0.51 -0.62 -0.31 0.00 0.00 175.10 175.42 1idh n GLU 41 N -1.25 0.16 -2.21 4.82 1.02 -1.25 -4.93 120.64 117.01 1idh n GLU 41 Ca -0.03 -0.33 -0.41 0.00 -0.02 0.00 0.00 57.16 56.37 1idh n GLU 41 Cb 0.65 0.35 -0.03 0.00 -0.02 0.00 0.00 31.44 32.40 1idh n GLU 41 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1idh s LEU 42 N -0.49 4.46 0.00 -4.62 0.20 -1.26 -4.36 118.68 112.61 1idh s LEU 42 Ca 0.01 2.57 0.00 0.00 0.69 0.00 0.00 54.13 57.40 1idh s LEU 42 Cb 0.05 -3.64 0.00 0.00 -0.43 0.00 0.00 46.19 42.17 1idh s LEU 42 CO -0.02 -0.44 0.00 0.61 -0.29 0.00 0.00 176.35 176.21 1idh n GLY 43 N 1.03 0.00 1.54 7.98 0.00 -0.61 -4.23 105.19 110.90 1idh n GLY 43 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.06 2.20 0.00 0.00 0.00 -0.83 -4.80 120.51 114.02 1idh n ALA 45 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1idh n ALA 45 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -1.30 0.00 -3.00 0.00 0.00 -1.26 -4.97 120.51 109.97 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 -2.37 0.00 0.00 0.00 177.50 175.13 1idh n THR 47 N 0.00 0.00 0.18 0.00 5.66 -1.26 -4.18 114.28 114.68 1idh n THR 47 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1idh n THR 47 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 -3.45 0.01 -1.46 0.00 -0.01 -1.26 -4.58 135.00 124.25 1idh n PRO 49 Ca 0.00 1.03 -0.52 0.00 -0.01 0.00 0.00 63.50 64.00 1idh n PRO 49 Cb 0.00 -2.49 -0.05 0.00 -0.01 0.00 0.00 33.50 30.95 1idh n PRO 49 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 1idh n SER 50 N -3.44 -0.42 0.00 2.55 2.88 -1.26 -4.88 113.62 109.05 1idh n SER 50 Ca 0.30 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.99 1idh n SER 50 Cb 1.68 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 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 1.24 0.00 -0.02 -1.46 -0.00 -1.26 -5.09 118.16 111.57 1idh n LYS 51 Ca 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.47 1idh n LYS 51 Cb 0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.22 1idh n LYS 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1idh n LYS 52 N 0.00 0.15 -1.63 -1.58 4.01 -1.26 -5.02 118.16 112.83 1idh n LYS 52 Ca 0.00 0.14 -0.30 0.00 -0.51 0.00 0.00 58.31 57.64 1idh n LYS 52 Cb 0.00 -0.85 0.10 0.00 -0.51 0.00 0.00 35.03 33.77 1idh n LYS 52 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1idh s PRO 53 N -1.50 1.94 -1.12 1.97 0.04 -1.26 -4.92 135.00 130.15 1idh s PRO 53 Ca -0.07 0.48 -0.22 0.00 0.04 0.00 0.00 61.00 61.23 1idh s PRO 53 Cb 0.01 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 1idh s PRO 53 CO 0.11 -1.68 1.82 1.52 0.04 0.00 0.00 177.00 178.80 1idh s TYR 54 N -3.25 2.20 0.00 0.56 -0.85 -1.26 -4.85 117.35 109.90 1idh s TYR 54 Ca 0.61 -0.19 0.00 0.00 -0.52 0.00 0.00 57.07 56.97 1idh s TYR 54 Cb -0.14 -4.30 0.00 0.00 0.38 0.00 0.00 41.96 37.91 1idh s TYR 54 CO 0.53 -1.59 0.00 0.39 -1.52 0.00 0.00 175.55 173.37 1idh n GLU 55 N 8.54 2.52 0.00 -3.49 -0.58 -1.26 -5.16 120.64 121.21 1idh n GLU 55 Ca 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1idh n GLU 55 Cb 0.47 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.34 1idh n GLU 55 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1idh n GLU 56 N 0.00 0.00 -0.98 3.49 0.28 -1.26 -5.05 120.64 117.12 1idh n GLU 56 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.09 1idh n GLU 56 Cb 0.00 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 32.82 1idh n GLU 56 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1idh n VAL 57 N 0.00 -0.49 -1.89 3.84 0.24 -1.26 -4.90 118.33 113.88 1idh n VAL 57 Ca 0.00 0.48 0.00 0.00 -2.04 0.00 0.00 64.34 62.78 1idh n VAL 57 Cb 0.00 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 31.64 1idh n VAL 57 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1idh n THR 58 N -3.67 0.00 -2.88 3.34 -1.04 -1.09 -4.85 114.28 104.09 1idh n THR 58 Ca -0.05 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.94 1idh n THR 58 Cb 0.34 0.32 -0.02 0.00 -1.82 0.00 0.00 70.33 69.15 1idh n THR 58 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1idh n SER 61 N 0.00 0.00 -3.16 0.00 3.41 -1.26 -4.73 113.62 107.88 1idh n SER 61 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1idh n SER 61 Cb 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1idh n SER 61 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1idh n THR 62 N 0.00 0.00 -0.99 6.66 -2.24 -1.26 -4.40 114.28 112.05 1idh n THR 62 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1idh n THR 62 Cb 0.00 -0.21 0.04 0.00 -2.10 0.00 0.00 70.33 68.06 1idh n THR 62 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1idh n ASP 63 N -1.88 -5.99 -4.50 3.42 5.68 -1.26 -4.34 116.55 107.68 1idh n ASP 63 Ca 0.03 0.18 -0.26 0.00 -0.50 0.00 0.00 54.79 54.23 1idh n ASP 63 Cb 0.13 -0.75 -0.20 0.00 -1.14 0.00 0.00 41.12 39.15 1idh n ASP 63 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1idh n LYS 64 N 2.48 0.02 -0.30 0.11 5.02 -1.26 -4.70 118.16 119.54 1idh n LYS 64 Ca -0.02 -0.02 0.28 0.00 -2.02 0.00 0.00 58.31 56.53 1idh n LYS 64 Cb 0.56 -1.22 0.52 0.00 -0.02 0.00 0.00 35.03 34.87 1idh n LYS 64 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1idh n ASN 66 N -5.15 -2.16 0.00 0.00 5.03 -1.26 -4.81 115.26 106.90 1idh n ASN 66 Ca 0.34 -1.20 0.08 0.00 0.87 0.00 0.00 54.58 54.67 1idh n ASN 66 Cb 1.15 -2.16 0.39 0.00 -1.02 0.00 0.00 39.78 38.14 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 -4.67 0.10 -1.49 3.52 -0.04 -1.26 -5.00 135.00 126.15 1idh n PRO 67 Ca -0.21 0.17 0.16 0.00 -0.04 0.00 0.00 63.50 63.59 1idh n PRO 67 Cb 0.63 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.50 1idh n PRO 67 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1idh n HIS 68 N -1.42 -4.02 -0.09 0.54 8.25 -1.26 -4.57 115.22 112.66 1idh n HIS 68 Ca 0.06 2.22 -0.05 0.00 -0.26 0.00 0.00 57.72 59.69 1idh n HIS 68 Cb 0.17 -3.62 -0.04 0.00 1.12 0.00 0.00 29.99 27.63 1idh n HIS 68 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1idh h PRO 69 N -1.27 -0.09 -4.97 -0.41 0.11 -1.92 -3.45 132.00 120.00 1idh h PRO 69 Ca -0.18 0.01 -0.52 0.00 0.11 0.00 0.00 66.00 65.41 1idh h PRO 69 Cb 1.37 0.02 -0.13 0.00 0.11 0.00 0.00 31.00 32.36 1idh h PRO 69 CO 0.07 -0.06 -0.50 -1.59 -0.21 0.00 0.00 178.00 175.71 1idh s LYS 70 N -3.92 1.86 -0.00 1.05 -2.85 -1.26 -4.56 119.74 110.05 1idh s LYS 70 Ca -0.05 -2.11 0.05 0.00 -1.00 0.00 0.00 55.97 52.86 1idh s LYS 70 Cb 0.03 -0.16 -0.06 0.00 -2.06 0.00 0.00 37.83 35.58 1idh s LYS 70 CO 0.22 -0.57 0.19 0.94 0.10 0.00 0.00 175.35 176.23 1idh n GLN 71 N -0.79 4.75 -0.91 1.78 -0.06 -1.26 -4.84 117.38 116.06 1idh n GLN 71 Ca 0.00 -0.01 0.08 0.00 -2.00 0.00 0.00 57.00 55.07 1idh n GLN 71 Cb 0.64 -0.78 -0.03 0.00 -4.06 0.00 0.00 30.24 26.01 1idh n GLN 71 CO 0.00 0.00 0.00 2.89 -0.20 0.00 0.00 177.06 179.75 1idh n ARG 72 N -1.18 -1.37 -2.12 3.69 0.00 -1.26 -4.71 116.66 109.70 1idh n ARG 72 Ca 0.01 1.05 -0.41 0.00 -0.00 0.00 0.00 57.85 58.49 1idh n ARG 72 Cb 0.08 -1.92 -0.03 0.00 -0.00 0.00 0.00 32.46 30.60 1idh n ARG 72 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1idh s PRO 73 N -3.43 4.34 0.00 2.89 0.02 -1.26 -4.37 135.00 133.20 1idh s PRO 73 Ca 0.00 2.18 0.28 0.00 0.02 0.00 0.00 61.00 63.48 1idh s PRO 73 Cb 0.00 -3.13 1.01 0.00 0.02 0.00 0.00 34.50 32.40 1idh s PRO 73 CO 0.00 -0.28 1.72 0.41 -0.33 0.00 0.00 177.00 178.52