#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 0.07 0.00 7.28 1.01 -1.26 -4.73 120.40 122.77 1idh s VAL 2 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1idh s VAL 2 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.97 1idh s VAL 2 CO 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 175.10 174.78 1idh s HIS 4 N 2.01 1.92 -0.11 0.00 -3.43 -1.23 -4.71 115.29 109.73 1idh s HIS 4 Ca 0.00 -0.42 -0.29 0.00 -0.80 0.00 0.00 55.06 53.55 1idh s HIS 4 Cb 0.00 -1.02 -0.07 0.00 -1.43 0.00 0.00 32.58 30.06 1idh s HIS 4 CO 0.00 0.27 2.12 0.95 -2.00 0.00 0.00 174.74 176.08 1idh s THR 5 N -1.34 3.01 0.00 -5.38 -4.23 -1.26 -4.54 115.64 101.90 1idh s THR 5 Ca 0.10 0.01 0.09 0.00 -1.18 0.00 0.00 61.69 60.71 1idh s THR 5 Cb -0.09 -3.01 0.15 0.00 1.34 0.00 0.00 72.50 70.89 1idh s THR 5 CO 0.05 -0.00 1.00 0.41 -0.54 0.00 0.00 174.62 175.54 1idh n THR 6 N 6.85 0.00 -0.63 3.99 -1.04 -1.26 -3.20 114.28 118.98 1idh n THR 6 Ca 0.26 -0.34 0.49 0.00 -2.04 0.00 0.00 64.05 62.41 1idh n THR 6 Cb 0.43 0.61 0.76 0.00 -1.82 0.00 0.00 70.33 70.32 1idh n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1idh n ALA 7 N 0.17 1.71 -0.27 2.41 0.00 -1.26 -3.85 120.51 119.42 1idh n ALA 7 Ca -0.11 0.70 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1idh n ALA 7 Cb 0.83 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1idh n ALA 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1idh n THR 8 N -4.09 0.00 0.00 0.00 -1.04 -1.26 -5.04 114.28 102.86 1idh n THR 8 Ca 0.42 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 1idh n THR 8 Cb 1.85 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 69.72 1idh n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1idh n SER 9 N -2.10 -0.03 0.00 8.00 7.64 -1.25 -4.86 113.62 121.02 1idh n SER 9 Ca 0.00 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1idh n SER 9 Cb 0.00 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1idh n SER 9 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1idh n PRO 10 N -2.52 0.00 -3.80 1.43 -0.04 -1.26 -4.82 135.00 124.00 1idh n PRO 10 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1idh n PRO 10 Cb 0.00 -0.61 -0.09 0.00 -0.04 0.00 0.00 33.50 32.76 1idh n PRO 10 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1idh s ILE 11 N -0.33 0.06 0.00 0.52 -0.00 -1.26 -4.58 121.20 115.62 1idh s ILE 11 Ca 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 60.65 60.12 1idh s ILE 11 Cb 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 42.46 41.92 1idh s ILE 11 CO 0.00 -0.29 0.00 -1.20 -0.00 0.00 0.00 174.94 173.45 1idh n SER 12 N 1.39 0.00 -3.37 4.36 7.64 -1.20 -4.80 113.62 117.65 1idh n SER 12 Ca -0.22 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.70 1idh n SER 12 Cb 0.56 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.71 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 -1.02 -3.09 0.00 -0.43 0.00 -1.26 -4.82 121.76 111.14 1idh s ALA 13 Ca 0.00 1.84 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1idh s ALA 13 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1idh s ALA 13 CO 0.00 -0.69 0.00 1.33 0.00 0.00 0.00 175.76 176.40 1idh n VAL 14 N 3.85 0.00 -1.11 0.00 0.24 -1.26 -4.41 118.33 115.64 1idh n VAL 14 Ca -0.11 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.32 1idh n VAL 14 Cb 0.56 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.89 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 0.00 0.00 -3.64 3.34 -2.24 -1.26 -5.02 114.28 105.46 1idh n THR 15 Ca 0.00 0.22 -0.06 0.00 -2.27 0.00 0.00 64.05 61.95 1idh n THR 15 Cb 0.00 -0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 67.60 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 2.75 0.85 -0.83 0.00 -0.04 -1.26 -4.89 135.00 131.57 1idh n PRO 17 Ca -0.15 0.30 -0.34 0.00 -0.04 0.00 0.00 63.50 63.27 1idh n PRO 17 Cb 0.57 -1.55 0.11 0.00 -0.04 0.00 0.00 33.50 32.59 1idh n PRO 17 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1idh n PRO 18 N 0.89 -0.43 -1.82 0.54 -0.02 -1.26 -4.58 135.00 128.32 1idh n PRO 18 Ca 0.13 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1idh n PRO 18 Cb 0.29 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1idh n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1idh n GLY 19 N 2.16 -5.09 3.14 -1.23 0.00 -1.26 -4.79 105.19 98.11 1idh n GLY 19 Ca 0.03 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 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 1.19 -2.28 -3.25 1.61 1.02 -1.26 -5.02 120.64 112.64 1idh n GLU 20 Ca 0.00 0.81 -0.05 0.00 -0.02 0.00 0.00 57.16 57.90 1idh n GLU 20 Cb 0.00 -5.56 -0.04 0.00 -0.02 0.00 0.00 31.44 25.83 1idh n GLU 20 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1idh s ASN 21 N -3.40 -0.44 -0.27 1.62 4.22 -0.65 -4.03 114.94 111.97 1idh s ASN 21 Ca 0.41 -0.53 0.10 0.00 -2.14 0.00 0.00 52.86 50.70 1idh s ASN 21 Cb -0.05 1.45 0.51 0.00 1.28 0.00 0.00 41.25 44.43 1idh s ASN 21 CO 0.69 -0.28 1.45 0.18 -2.04 0.00 0.00 177.10 177.10 1idh n LEU 22 N 4.97 4.06 -3.73 3.54 4.77 -1.19 -4.54 117.00 124.88 1idh n LEU 22 Ca 0.06 -3.66 -0.26 0.00 -0.03 0.00 0.00 56.01 52.11 1idh n LEU 22 Cb 0.52 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1idh n LEU 22 CO -0.01 1.17 -0.20 0.00 -1.33 0.00 0.00 177.39 177.02 1idh s TYR 24 N -3.08 2.84 0.00 0.00 1.13 -1.26 -1.09 117.35 115.89 1idh s TYR 24 Ca 0.11 0.48 0.00 0.00 -1.41 0.00 0.00 57.07 56.25 1idh s TYR 24 Cb -0.06 -3.29 0.00 0.00 -1.10 0.00 0.00 41.96 37.51 1idh s TYR 24 CO 0.79 -1.54 0.00 -2.13 -2.51 0.00 0.00 175.55 170.15 1idh n ARG 25 N -3.03 0.00 0.00 -3.49 0.00 -0.60 -1.62 116.66 107.92 1idh n ARG 25 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 1idh n ARG 25 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.07 1idh n ARG 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1idh n LYS 26 N -0.27 0.00 0.00 -0.14 4.76 -1.26 -3.19 118.16 118.06 1idh n LYS 26 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1idh n LYS 26 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1idh n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1idh n MET 27 N -0.65 0.00 -3.72 1.97 0.00 -1.26 -4.66 117.12 108.80 1idh n MET 27 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 57.70 57.68 1idh n MET 27 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.21 1idh n MET 27 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 175.97 175.51 1idh s TRP 28 N -2.82 -0.09 0.00 3.17 -0.00 -1.15 -4.59 118.94 113.47 1idh s TRP 28 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 56.10 55.95 1idh s TRP 28 Cb 0.00 0.61 0.00 0.00 -0.00 0.00 0.00 33.47 34.08 1idh s TRP 28 CO 0.00 -0.64 0.00 0.00 -0.00 0.00 0.00 176.95 176.31 1idh n ASP 30 N -0.88 0.00 0.00 0.00 9.92 -1.26 -5.00 116.55 119.33 1idh n ASP 30 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1idh n ASP 30 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1idh n ASP 30 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1idh n ALA 31 N 0.00 0.00 -0.70 2.24 0.00 -1.26 -4.95 120.51 115.84 1idh n ALA 31 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1idh n ALA 31 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.86 1.94 -2.46 0.00 -1.74 -1.26 -4.94 117.46 108.13 1idh n PHE 32 Ca 0.00 -0.75 -0.42 0.00 -0.56 0.00 0.00 57.45 55.72 1idh n PHE 32 Cb 0.00 -0.51 -0.03 0.00 1.52 0.00 0.00 39.48 40.46 1idh n PHE 32 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1idh h SER 34 N 7.44 0.00 -0.75 0.00 0.02 -2.02 -3.08 113.55 115.17 1idh h SER 34 Ca -0.34 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.18 1idh h SER 34 Cb 1.16 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.56 1idh h SER 34 CO 0.88 0.01 0.38 -1.54 -1.14 0.00 0.00 176.83 175.43 1idh n SER 35 N -3.19 6.28 -4.58 3.07 3.41 -1.26 -4.88 113.62 112.48 1idh n SER 35 Ca -0.02 -2.98 -0.24 0.00 -0.26 0.00 0.00 58.87 55.37 1idh n SER 35 Cb 0.14 -1.30 -0.07 0.00 -0.26 0.00 0.00 64.21 62.72 1idh n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1idh s ARG 36 N -0.82 2.13 0.00 4.33 1.70 -1.17 -4.60 118.95 120.52 1idh s ARG 36 Ca 0.61 -0.81 0.00 0.00 -0.47 0.00 0.00 55.73 55.06 1idh s ARG 36 Cb 0.35 -5.14 0.00 0.00 -0.57 0.00 0.00 34.95 29.59 1idh s ARG 36 CO -0.15 -4.32 0.00 0.41 -1.08 0.00 0.00 175.30 170.16 1idh n GLY 37 N 6.06 -0.58 5.00 3.88 0.00 -1.16 -4.99 105.19 113.41 1idh n GLY 37 Ca 0.43 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.00 -1.52 1.61 4.01 -1.26 -4.34 118.16 116.66 1idh n LYS 38 Ca 0.00 0.00 -0.44 0.00 -0.51 0.00 0.00 58.31 57.36 1idh n LYS 38 Cb 0.00 0.00 -0.06 0.00 -0.51 0.00 0.00 35.03 34.46 1idh n LYS 38 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1idh n VAL 39 N 0.00 0.15 -1.08 -0.18 0.31 -1.26 -4.59 118.33 111.68 1idh n VAL 39 Ca 0.00 -0.42 -0.37 0.00 -0.01 0.00 0.00 64.34 63.54 1idh n VAL 39 Cb 0.00 -2.08 0.03 0.00 -0.91 0.00 0.00 33.84 30.87 1idh n VAL 39 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1idh n VAL 40 N 7.57 0.00 -2.42 2.52 0.24 -1.26 -2.91 118.33 122.06 1idh n VAL 40 Ca 0.39 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1idh n VAL 40 Cb 0.35 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 1idh n VAL 40 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1idh n GLU 41 N 2.04 2.20 -0.79 7.34 4.71 -1.26 -3.98 120.64 130.90 1idh n GLU 41 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 1idh n GLU 41 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.94 1idh n GLU 41 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1idh n LEU 42 N 0.00 0.00 -3.64 -4.62 4.77 -1.26 -4.83 117.00 107.42 1idh n LEU 42 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1idh n LEU 42 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1idh n LEU 42 CO 0.00 0.00 0.31 -0.83 -1.33 0.00 0.00 177.39 175.54 1idh s GLY 43 N -0.40 -0.67 0.38 -0.72 0.00 -0.64 -4.03 107.32 101.25 1idh s GLY 43 Ca 0.00 2.41 0.00 0.00 0.00 0.00 0.00 44.72 47.13 1idh s GLY 43 CO 0.00 2.82 0.00 0.00 0.00 0.00 0.00 173.10 175.92 1idh n ALA 45 N 0.69 0.00 -1.65 0.00 0.00 -1.26 -4.50 120.51 113.80 1idh n ALA 45 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1idh n ALA 45 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 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 -3.00 2.13 -3.37 0.00 0.00 -1.26 -1.64 120.51 113.36 1idh n ALA 46 Ca 0.00 -1.68 0.03 0.00 0.00 0.00 0.00 53.44 51.79 1idh n ALA 46 Cb 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 1idh n ALA 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1idh s THR 47 N -1.15 -0.04 -0.10 0.00 2.01 -1.26 -4.95 115.64 110.15 1idh s THR 47 Ca 0.13 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.99 1idh s THR 47 Cb 0.12 -1.00 -0.11 0.00 0.01 0.00 0.00 72.50 71.52 1idh s THR 47 CO 0.01 0.00 0.46 0.00 -0.69 0.00 0.00 174.62 174.40 1idh n PRO 49 N -4.79 0.00 0.00 0.00 -0.01 -1.26 -4.38 135.00 124.56 1idh n PRO 49 Ca -0.05 -0.02 0.00 0.00 -0.01 0.00 0.00 63.50 63.42 1idh n PRO 49 Cb 0.21 -1.03 0.00 0.00 -0.01 0.00 0.00 33.50 32.67 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 4.84 0.80 0.30 2.55 2.88 -1.26 -4.77 113.62 118.97 1idh n SER 50 Ca 0.12 -1.36 0.20 0.00 -1.33 0.00 0.00 58.87 56.50 1idh n SER 50 Cb 0.44 0.00 1.04 0.00 -0.75 0.00 0.00 64.21 64.94 1idh n SER 50 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1idh h LYS 51 N 0.00 0.00 -6.68 -1.46 1.57 -1.85 -3.34 116.57 104.81 1idh h LYS 51 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1idh h LYS 51 Cb 0.70 0.00 0.19 0.00 0.08 0.00 0.00 32.23 33.20 1idh h LYS 51 CO 0.00 0.00 -0.16 1.63 -0.57 0.00 0.00 179.45 180.35 1idh n LYS 52 N -2.95 -4.20 -0.29 3.15 4.01 -1.26 -4.80 118.16 111.82 1idh n LYS 52 Ca -0.02 -1.25 0.11 0.00 -0.51 0.00 0.00 58.31 56.64 1idh n LYS 52 Cb 0.11 -1.80 0.25 0.00 -0.51 0.00 0.00 35.03 33.07 1idh n LYS 52 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 1idh h PRO 53 N -3.42 0.15 -4.07 1.97 0.11 -2.02 -3.01 132.00 121.72 1idh h PRO 53 Ca -0.35 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.25 1idh h PRO 53 Cb 1.16 -0.03 0.04 0.00 0.11 0.00 0.00 31.00 32.28 1idh h PRO 53 CO 0.22 0.10 2.29 2.48 -0.21 0.00 0.00 178.00 182.87 1idh n TYR 54 N -5.30 1.46 -0.06 0.65 4.11 -1.26 -4.82 117.16 111.94 1idh n TYR 54 Ca 0.19 -1.72 0.00 0.00 -0.00 0.00 0.00 57.90 56.37 1idh n TYR 54 Cb 0.63 -1.57 0.00 0.00 -0.00 0.00 0.00 39.34 38.40 1idh n TYR 54 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1idh n GLU 55 N 5.83 3.47 -1.21 -3.48 1.02 -1.14 -4.76 120.64 120.38 1idh n GLU 55 Ca 0.44 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.54 1idh n GLU 55 Cb 0.27 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.68 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 -0.28 0.00 3.49 2.13 -1.26 -4.98 120.64 119.73 1idh n GLU 56 Ca 0.00 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.42 1idh n GLU 56 Cb 0.00 -4.27 0.00 0.00 0.27 0.00 0.00 31.44 27.44 1idh n GLU 56 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1idh n VAL 57 N -2.99 0.00 -3.65 6.31 0.24 -1.26 -4.28 118.33 112.70 1idh n VAL 57 Ca -0.04 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.12 1idh n VAL 57 Cb 0.17 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.46 1idh n VAL 57 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1idh s THR 58 N -1.18 0.00 -0.20 3.34 -1.32 -1.19 -4.70 115.64 110.39 1idh s THR 58 Ca 0.00 -0.00 -0.40 0.00 -1.21 0.00 0.00 61.69 60.07 1idh s THR 58 Cb 0.00 -0.90 -0.17 0.00 -1.51 0.00 0.00 72.50 69.92 1idh s THR 58 CO 0.00 -0.00 1.55 0.00 -2.21 0.00 0.00 174.62 173.96 1idh s SER 61 N -3.53 7.38 0.00 0.00 1.04 0.39 -4.43 113.70 114.55 1idh s SER 61 Ca 0.37 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.46 1idh s SER 61 Cb 0.39 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.95 1idh s SER 61 CO -0.03 -0.15 0.00 0.41 0.98 0.00 0.00 173.24 174.45 1idh n THR 62 N 3.36 0.00 0.00 2.02 -1.04 -1.26 -5.01 114.28 112.35 1idh n THR 62 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1idh n THR 62 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1idh n THR 62 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1idh n ASP 63 N 0.00 0.00 -3.59 8.00 -0.08 -1.26 -4.82 116.55 114.80 1idh n ASP 63 Ca 0.00 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 53.01 1idh n ASP 63 Cb 0.00 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.35 1idh n ASP 63 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1idh n LYS 64 N 0.00 0.98 0.00 -0.67 5.02 -1.26 -3.57 118.16 118.66 1idh n LYS 64 Ca 0.00 -3.77 0.00 0.00 -2.02 0.00 0.00 58.31 52.52 1idh n LYS 64 Cb 0.00 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 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 -0.04 -1.53 -4.14 0.00 2.04 -1.26 -4.74 115.26 105.59 1idh n ASN 66 Ca 0.00 -0.00 -0.35 0.00 -0.44 0.00 0.00 54.58 53.78 1idh n ASN 66 Cb 0.40 -1.23 0.08 0.00 -2.53 0.00 0.00 39.78 36.49 1idh n ASN 66 CO 0.00 0.00 0.00 -2.65 -0.44 0.00 0.00 177.26 174.17 1idh n PRO 67 N -3.94 -0.27 -2.67 -0.53 -0.02 -1.26 -5.00 135.00 121.32 1idh n PRO 67 Ca 0.04 -0.07 -0.04 0.00 -2.02 0.00 0.00 63.50 61.42 1idh n PRO 67 Cb 0.55 -1.31 0.10 0.00 -0.02 0.00 0.00 33.50 32.82 1idh n PRO 67 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1idh n HIS 68 N -3.20 -0.58 -1.61 6.00 -0.00 -1.26 -5.00 115.22 109.57 1idh n HIS 68 Ca 0.01 -0.78 -0.51 0.00 0.46 0.00 0.00 57.72 56.90 1idh n HIS 68 Cb 0.60 1.16 -0.06 0.00 -0.12 0.00 0.00 29.99 31.57 1idh n HIS 68 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1idh n PRO 69 N 0.90 1.34 -0.04 1.57 -0.02 -1.26 -4.90 135.00 132.59 1idh n PRO 69 Ca -0.03 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.81 1idh n PRO 69 Cb 0.74 -2.15 -0.08 0.00 -0.02 0.00 0.00 33.50 31.98 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 4.94 0.26 -5.80 -0.52 5.09 -1.90 -3.46 116.57 115.17 1idh h LYS 70 Ca -0.47 -0.14 0.00 0.00 0.09 0.00 0.00 60.65 60.13 1idh h LYS 70 Cb 1.32 0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.66 1idh h LYS 70 CO 0.80 0.68 0.00 0.94 -2.09 0.00 0.00 179.45 179.79 1idh n GLN 71 N -4.63 -1.01 -2.71 0.07 7.27 -1.26 -4.79 117.38 110.31 1idh n GLN 71 Ca -0.07 -0.19 -0.41 0.00 0.07 0.00 0.00 57.00 56.40 1idh n GLN 71 Cb 0.34 0.33 -0.04 0.00 2.41 0.00 0.00 30.24 33.28 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 -3.67 4.63 0.00 3.69 6.06 -1.26 -5.06 118.95 123.35 1idh s ARG 72 Ca 0.00 1.45 0.00 0.00 -2.50 0.00 0.00 55.73 54.68 1idh s ARG 72 Cb 0.00 -3.41 0.00 0.00 0.06 0.00 0.00 34.95 31.60 1idh s ARG 72 CO 0.00 0.09 0.00 -0.35 -2.50 0.00 0.00 175.30 172.54 1idh n PRO 73 N 3.26 0.06 -0.41 5.12 -0.04 -1.26 -5.19 135.00 136.55 1idh n PRO 73 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1idh n PRO 73 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 1idh n PRO 73 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87