#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cov s ALA 3 N 0.00 3.86 -0.11 4.61 0.00 -1.26 -4.74 121.76 124.13 1cov s ALA 3 Ca 0.00 -1.39 -0.03 0.00 0.00 0.00 0.00 51.96 50.54 1cov s ALA 3 Cb 0.00 -2.07 0.05 0.00 0.00 0.00 0.00 23.12 21.10 1cov s ALA 3 CO 0.00 -0.87 0.12 -0.65 0.00 0.00 0.00 175.76 174.36 1cov s GLN 4 N -4.83 0.03 -0.29 0.00 -0.21 0.13 -4.95 119.66 109.54 1cov s GLN 4 Ca 0.59 0.30 -0.16 0.00 0.02 0.00 0.00 55.36 56.11 1cov s GLN 4 Cb -0.10 -0.86 -0.03 0.00 1.00 0.00 0.00 33.01 33.03 1cov s GLN 4 CO 0.39 -0.45 0.42 0.08 -2.12 0.00 0.00 175.29 173.62 1cov s VAL 5 N 2.22 5.13 0.42 1.09 1.01 -1.26 -0.50 120.40 128.51 1cov s VAL 5 Ca 0.04 0.56 0.04 0.00 0.00 0.00 0.00 61.98 62.62 1cov s VAL 5 Cb -0.13 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1cov s VAL 5 CO -0.07 0.06 0.05 -0.44 0.00 0.00 0.00 175.10 174.71 1cov s SER 6 N 1.65 3.31 0.34 3.32 0.01 -1.21 -4.94 113.70 116.18 1cov s SER 6 Ca 0.17 -1.53 -0.13 0.00 1.31 0.00 0.00 55.95 55.76 1cov s SER 6 Cb -0.16 0.18 -0.08 0.00 0.21 0.00 0.00 66.02 66.17 1cov s SER 6 CO 0.10 -0.73 0.73 0.42 0.41 0.00 0.00 173.24 174.17 1cov s THR 7 N -3.03 4.74 0.56 1.44 -4.23 -1.26 -0.90 115.64 112.96 1cov s THR 7 Ca 0.24 0.78 -0.01 0.00 -1.18 0.00 0.00 61.69 61.51 1cov s THR 7 Cb 0.05 -3.65 0.03 0.00 1.34 0.00 0.00 72.50 70.27 1cov s THR 7 CO 0.12 -0.29 0.81 -1.10 -0.54 0.00 0.00 174.62 173.63 1cov s GLN 8 N -3.26 2.64 -0.06 3.99 -0.21 -1.21 -4.77 119.66 116.78 1cov s GLN 8 Ca 0.52 -0.51 -0.28 0.00 0.02 0.00 0.00 55.36 55.11 1cov s GLN 8 Cb -0.10 -2.41 -0.02 0.00 1.00 0.00 0.00 33.01 31.47 1cov s GLN 8 CO 0.22 -0.72 0.92 0.21 -2.12 0.00 0.00 175.29 173.81 1cov s LYS 9 N -4.84 4.47 0.00 2.91 2.47 -1.26 -4.87 119.74 118.63 1cov s LYS 9 Ca 0.55 1.27 0.00 0.00 -1.56 0.00 0.00 55.97 56.24 1cov s LYS 9 Cb -0.10 -3.49 0.00 0.00 -1.46 0.00 0.00 37.83 32.77 1cov s LYS 9 CO 0.40 -0.13 0.00 0.25 0.16 0.00 0.00 175.35 176.03 1cov n THR 10 N 4.15 0.00 -0.00 3.43 -2.24 -1.26 -5.05 114.28 113.30 1cov n THR 10 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1cov n THR 10 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1cov n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cov n GLY 11 N 1.47 -0.88 7.00 3.38 0.00 -1.26 -5.33 105.19 109.57 1cov n GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cov n GLY 11 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cov n ILE 25 N -0.24 0.00 -4.16 -0.61 2.08 -1.26 -5.30 119.36 109.87 1cov n ILE 25 Ca 0.00 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.21 1cov n ILE 25 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 38.79 1cov n ILE 25 CO 0.00 0.00 0.00 -1.00 0.56 0.00 0.00 176.55 176.11 1cov s HIS 26 N 0.00 0.85 -0.26 1.39 3.76 -1.26 -3.33 115.29 116.44 1cov s HIS 26 Ca 0.00 -1.00 -0.03 0.00 -0.15 0.00 0.00 55.06 53.89 1cov s HIS 26 Cb 0.00 -0.51 0.11 0.00 1.11 0.00 0.00 32.58 33.29 1cov s HIS 26 CO 0.00 -0.25 0.22 1.52 -0.85 0.00 0.00 174.74 175.38 1cov s TYR 27 N -3.74 -0.16 0.42 1.40 -0.85 -0.08 -4.79 117.35 109.55 1cov s TYR 27 Ca 0.14 -0.27 -0.26 0.00 -0.52 0.00 0.00 57.07 56.16 1cov s TYR 27 Cb 0.06 -0.57 -0.09 0.00 0.38 0.00 0.00 41.96 41.75 1cov s TYR 27 CO -0.04 -0.79 1.34 0.99 -1.52 0.00 0.00 175.55 175.53 1cov s THR 28 N 2.27 2.45 -0.04 -3.49 2.01 -1.26 -3.31 115.64 114.26 1cov s THR 28 Ca 0.08 0.41 -0.03 0.00 0.31 0.00 0.00 61.69 62.46 1cov s THR 28 Cb -0.15 -3.24 0.02 0.00 0.01 0.00 0.00 72.50 69.14 1cov s THR 28 CO -0.27 0.06 0.10 0.21 -0.69 0.00 0.00 174.62 174.03 1cov s ASN 29 N -0.66 -0.09 0.03 3.53 3.04 0.35 -4.95 114.94 116.19 1cov s ASN 29 Ca 0.58 0.21 0.04 0.00 0.04 0.00 0.00 52.86 53.73 1cov s ASN 29 Cb -0.40 0.17 -0.02 0.00 -1.54 0.00 0.00 41.25 39.47 1cov s ASN 29 CO 0.51 -0.07 -0.13 -0.63 -3.04 0.00 0.00 177.10 173.74 1cov s ILE 30 N 0.45 1.04 0.02 -5.21 1.01 -1.26 0.18 121.20 117.44 1cov s ILE 30 Ca -0.03 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 59.75 1cov s ILE 30 Cb -0.05 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.45 1cov s ILE 30 CO -0.02 0.03 -0.09 0.20 0.00 0.00 0.00 174.94 175.06 1cov s ASN 31 N -1.01 4.45 -0.01 3.58 0.01 -1.26 -5.02 114.94 115.68 1cov s ASN 31 Ca 0.01 -0.23 0.14 0.00 -0.71 0.00 0.00 52.86 52.08 1cov s ASN 31 Cb -0.07 -0.96 -0.19 0.00 0.41 0.00 0.00 41.25 40.43 1cov s ASN 31 CO 0.01 0.26 0.44 -1.22 -1.51 0.00 0.00 177.10 175.08 1cov n TYR 32 N 1.44 0.00 -3.82 2.20 4.01 -1.26 -5.01 117.16 114.72 1cov n TYR 32 Ca -0.15 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.25 1cov n TYR 32 Cb 0.52 -0.18 -0.05 0.00 -0.31 0.00 0.00 39.34 39.33 1cov n TYR 32 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1cov s TYR 33 N -2.68 3.56 -0.97 -0.72 2.02 -1.26 -5.00 117.35 112.30 1cov s TYR 33 Ca -0.00 0.48 0.20 0.00 -0.37 0.00 0.00 57.07 57.37 1cov s TYR 33 Cb 0.10 -1.92 0.83 0.00 -0.40 0.00 0.00 41.96 40.57 1cov s TYR 33 CO 0.58 0.62 1.63 1.63 -1.57 0.00 0.00 175.55 178.43 1cov n LYS 34 N 0.99 0.01 -4.73 -0.62 5.02 -1.26 -4.75 118.16 112.83 1cov n LYS 34 Ca -0.11 0.18 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 1cov n LYS 34 Cb 0.53 -1.52 -0.13 0.00 -0.02 0.00 0.00 35.03 33.88 1cov n LYS 34 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cov s ASP 35 N -3.09 4.23 0.49 4.39 1.01 -1.26 -5.01 116.67 117.44 1cov s ASP 35 Ca 0.09 -0.21 0.33 0.00 0.71 0.00 0.00 52.55 53.47 1cov s ASP 35 Cb 0.12 -1.37 1.57 0.00 1.01 0.00 0.00 42.92 44.26 1cov s ASP 35 CO 0.36 0.24 1.99 0.00 0.21 0.00 0.00 175.17 177.98 1cov h ALA 36 N 6.12 1.00 0.00 5.23 0.00 -2.00 -1.49 119.26 128.11 1cov h ALA 36 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1cov h ALA 36 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1cov h ALA 36 CO 0.55 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.80 1cov h ALA 37 N 2.05 1.00 -0.00 0.00 0.00 -1.96 -2.81 119.26 117.54 1cov h ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cov h ALA 37 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1cov h ALA 37 CO 0.00 0.00 -0.01 0.43 0.00 0.00 0.00 179.25 179.67 1cov n SER 38 N -3.08 0.36 -4.91 0.00 7.64 -0.56 -4.90 113.62 108.18 1cov n SER 38 Ca 0.02 -1.05 -0.28 0.00 1.01 0.00 0.00 58.87 58.57 1cov n SER 38 Cb 0.38 -0.02 0.04 0.00 -1.01 0.00 0.00 64.21 63.59 1cov n SER 38 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1cov s ASN 39 N -2.06 5.55 0.88 6.43 0.01 -1.06 -4.92 114.94 119.77 1cov s ASN 39 Ca 0.44 0.86 -0.11 0.00 -0.71 0.00 0.00 52.86 53.33 1cov s ASN 39 Cb 0.22 -1.78 0.12 0.00 0.41 0.00 0.00 41.25 40.21 1cov s ASN 39 CO 0.37 -1.15 1.09 -0.94 -1.51 0.00 0.00 177.10 174.96 1cov s SER 40 N -4.32 3.57 0.94 -1.22 1.04 -1.26 -5.02 113.70 107.42 1cov s SER 40 Ca 0.55 1.59 -0.11 0.00 0.48 0.00 0.00 55.95 58.46 1cov s SER 40 Cb -0.11 -2.26 0.15 0.00 0.10 0.00 0.00 66.02 63.90 1cov s SER 40 CO 0.47 -2.59 1.09 0.00 0.98 0.00 0.00 173.24 173.19 1cov s ALA 41 N -2.90 1.22 -1.00 5.32 0.00 -1.26 -4.96 121.76 118.18 1cov s ALA 41 Ca 0.63 0.12 -0.03 0.00 0.00 0.00 0.00 51.96 52.68 1cov s ALA 41 Cb -0.18 -3.28 0.28 0.00 0.00 0.00 0.00 23.12 19.94 1cov s ALA 41 CO 0.57 -2.67 1.21 0.09 0.00 0.00 0.00 175.76 174.96 1cov n ASN 42 N -4.13 5.55 0.24 0.00 3.02 -1.26 -4.87 115.26 113.82 1cov n ASN 42 Ca 0.08 -3.31 0.13 0.00 -0.03 0.00 0.00 54.58 51.45 1cov n ASN 42 Cb 0.54 -1.17 0.53 0.00 -0.61 0.00 0.00 39.78 39.07 1cov n ASN 42 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1cov h ARG 43 N 5.55 0.00 -1.05 3.52 2.47 -2.05 -3.34 114.38 119.47 1cov h ARG 43 Ca 0.19 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.31 1cov h ARG 43 Cb 0.70 0.00 -0.27 0.00 -1.65 0.00 0.00 29.97 28.74 1cov h ARG 43 CO 1.13 0.12 0.78 1.04 0.56 0.00 0.00 179.97 183.60 1cov n GLN 44 N -3.25 2.49 -3.60 0.04 6.02 -1.26 -4.84 117.38 112.97 1cov n GLN 44 Ca 0.01 -3.01 -0.39 0.00 -0.01 0.00 0.00 57.00 53.60 1cov n GLN 44 Cb 0.39 -2.18 -0.07 0.00 1.02 0.00 0.00 30.24 29.40 1cov n GLN 44 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1cov s ASP 45 N -1.47 5.74 -0.22 1.08 2.15 -1.26 -4.92 116.67 117.77 1cov s ASP 45 Ca 0.59 -2.94 0.06 0.00 0.43 0.00 0.00 52.55 50.69 1cov s ASP 45 Cb 0.47 -1.96 0.50 0.00 -0.30 0.00 0.00 42.92 41.63 1cov s ASP 45 CO 0.01 -0.39 1.46 0.49 -0.17 0.00 0.00 175.17 176.57 1cov n PHE 46 N 3.44 1.68 -1.77 -5.34 3.72 -1.26 -4.94 117.46 113.00 1cov n PHE 46 Ca 0.11 -0.89 -0.35 0.00 -0.05 0.00 0.00 57.45 56.28 1cov n PHE 46 Cb 0.40 -0.53 0.06 0.00 -0.94 0.00 0.00 39.48 38.47 1cov n PHE 46 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1cov s THR 47 N -2.18 2.66 -0.11 4.37 2.01 -1.26 -5.04 115.64 116.09 1cov s THR 47 Ca 0.37 0.36 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 1cov s THR 47 Cb 0.30 -3.00 0.08 0.00 0.01 0.00 0.00 72.50 69.89 1cov s THR 47 CO 0.09 -0.14 0.75 -1.58 -0.69 0.00 0.00 174.62 173.06 1cov s GLN 48 N -3.69 0.93 -0.49 4.92 0.74 -1.26 -5.12 119.66 115.69 1cov s GLN 48 Ca 0.74 0.36 0.06 0.00 0.05 0.00 0.00 55.36 56.57 1cov s GLN 48 Cb -0.28 0.44 0.21 0.00 1.10 0.00 0.00 33.01 34.48 1cov s GLN 48 CO 0.39 -0.26 0.73 -3.47 -0.55 0.00 0.00 175.29 172.12 1cov n ASP 49 N 1.18 -2.76 0.26 6.67 2.03 -1.26 -5.02 116.55 117.66 1cov n ASP 49 Ca -0.17 -2.97 0.13 0.00 0.52 0.00 0.00 54.79 52.30 1cov n ASP 49 Cb 0.57 1.40 0.73 0.00 -0.72 0.00 0.00 41.12 43.10 1cov n ASP 49 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1cov h PRO 50 N 4.68 0.00 -1.90 -0.67 0.11 -2.00 -3.11 132.00 129.11 1cov h PRO 50 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1cov h PRO 50 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1cov h PRO 50 CO 0.18 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 176.95 1cov n SER 51 N -3.70 2.80 -0.12 -2.05 3.41 -1.24 -0.27 113.62 112.44 1cov n SER 51 Ca -0.02 -1.68 -0.17 0.00 -0.26 0.00 0.00 58.87 56.74 1cov n SER 51 Cb 0.22 -0.58 -0.13 0.00 -0.26 0.00 0.00 64.21 63.46 1cov n SER 51 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1cov n LYS 52 N 1.55 0.66 -0.14 4.33 5.02 -1.18 -4.55 118.16 123.86 1cov n LYS 52 Ca 0.00 0.12 -0.28 0.00 -2.02 0.00 0.00 58.31 56.14 1cov n LYS 52 Cb 0.28 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.66 1cov n LYS 52 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1cov n PHE 53 N -3.17 0.06 -2.91 2.13 3.72 0.33 -4.25 117.46 113.37 1cov n PHE 53 Ca -0.43 0.02 -0.42 0.00 -0.05 0.00 0.00 57.45 56.57 1cov n PHE 53 Cb 1.02 -1.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.51 1cov n PHE 53 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1cov s THR 54 N -2.51 4.76 -0.13 4.37 -4.23 0.63 -4.18 115.64 114.35 1cov s THR 54 Ca -0.38 1.21 -0.00 0.00 -1.18 0.00 0.00 61.69 61.34 1cov s THR 54 Cb 0.14 -4.18 0.00 0.00 1.34 0.00 0.00 72.50 69.80 1cov s THR 54 CO 0.51 -0.29 0.11 -0.62 -0.54 0.00 0.00 174.62 173.80 1cov n GLU 55 N 6.29 -0.75 -0.41 3.99 1.02 -1.26 -3.67 120.64 125.85 1cov n GLU 55 Ca 0.04 0.09 -0.03 0.00 -0.02 0.00 0.00 57.16 57.25 1cov n GLU 55 Cb 0.48 -2.87 0.12 0.00 -0.02 0.00 0.00 31.44 29.15 1cov n GLU 55 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1cov n PRO 56 N -1.28 2.10 -2.51 3.49 -0.04 -1.26 -4.81 135.00 130.69 1cov n PRO 56 Ca -0.03 -1.23 -0.37 0.00 -0.04 0.00 0.00 63.50 61.84 1cov n PRO 56 Cb 0.52 -1.66 -0.04 0.00 -0.04 0.00 0.00 33.50 32.28 1cov n PRO 56 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cov s VAL 57 N -1.53 3.63 0.01 0.52 -7.23 -1.26 -5.00 120.40 109.53 1cov s VAL 57 Ca 0.22 1.29 -0.24 0.00 -1.81 0.00 0.00 61.98 61.45 1cov s VAL 57 Cb 0.18 -3.69 -0.18 0.00 0.56 0.00 0.00 36.38 33.25 1cov s VAL 57 CO 0.05 0.05 1.33 0.50 -0.31 0.00 0.00 175.10 176.72 1cov h LYS 58 N 2.63 0.12 -5.67 4.82 3.64 -2.05 -3.43 116.57 116.64 1cov h LYS 58 Ca -0.48 -0.06 -0.61 0.00 -1.27 0.00 0.00 60.65 58.23 1cov h LYS 58 Cb 1.22 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.95 1cov h LYS 58 CO 0.63 0.54 -0.30 -0.51 -2.27 0.00 0.00 179.45 177.53 1cov s ASP 59 N -5.80 6.54 0.34 4.20 1.01 -1.26 -5.05 116.67 116.65 1cov s ASP 59 Ca -0.15 0.64 -0.29 0.00 0.71 0.00 0.00 52.55 53.46 1cov s ASP 59 Cb 0.03 -2.19 -0.11 0.00 1.01 0.00 0.00 42.92 41.66 1cov s ASP 59 CO 0.70 0.20 1.54 -0.38 0.21 0.00 0.00 175.17 177.43 1cov n ILE 60 N 2.89 1.53 -3.85 0.77 5.41 -1.26 -5.00 119.36 119.83 1cov n ILE 60 Ca -0.13 -0.38 -0.36 0.00 1.00 0.00 0.00 62.75 62.88 1cov n ILE 60 Cb 0.52 -1.96 -0.13 0.00 -0.71 0.00 0.00 39.64 37.36 1cov n ILE 60 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1cov s MET 61 N -1.33 2.47 -0.03 0.38 -1.94 -1.26 -5.09 119.30 112.50 1cov s MET 61 Ca 0.58 -1.27 -0.24 0.00 -1.71 0.00 0.00 55.69 53.06 1cov s MET 61 Cb -0.49 -3.29 -0.04 0.00 2.01 0.00 0.00 34.83 33.02 1cov s MET 61 CO 0.56 -0.66 0.73 0.42 -0.01 0.00 0.00 175.02 176.06 1cov s ILE 62 N 1.29 4.94 0.13 2.53 1.01 -1.26 -5.01 121.20 124.84 1cov s ILE 62 Ca -0.03 1.51 -0.27 0.00 0.00 0.00 0.00 60.65 61.86 1cov s ILE 62 Cb -0.20 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 1cov s ILE 62 CO 0.00 0.29 1.61 0.50 0.00 0.00 0.00 174.94 177.33 1cov h LYS 63 N 6.38 -0.46 0.00 2.79 3.64 -2.00 -2.77 116.57 124.15 1cov h LYS 63 Ca -0.42 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1cov h LYS 63 Cb 1.20 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1cov h LYS 63 CO 0.74 -0.30 0.00 0.43 -2.27 0.00 0.00 179.45 178.04 1cov n SER 64 N -5.42 0.01 -4.90 4.20 7.64 -1.26 -4.78 113.62 109.11 1cov n SER 64 Ca -0.05 0.50 -0.24 0.00 1.01 0.00 0.00 58.87 60.09 1cov n SER 64 Cb 0.34 -0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 63.00 1cov n SER 64 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1cov s LEU 65 N -3.02 4.13 0.05 -3.43 1.43 -1.05 -5.06 118.68 111.73 1cov s LEU 65 Ca 0.05 0.01 -0.31 0.00 -1.03 0.00 0.00 54.13 52.86 1cov s LEU 65 Cb 0.07 -2.69 -0.07 0.00 0.03 0.00 0.00 46.19 43.53 1cov s LEU 65 CO 0.20 0.02 1.43 -2.16 0.23 0.00 0.00 176.35 176.07 1cov s PRO 66 N -3.44 4.29 0.20 1.29 0.04 -1.26 -4.89 135.00 131.23 1cov s PRO 66 Ca 0.33 2.05 -0.10 0.00 0.04 0.00 0.00 61.00 63.32 1cov s PRO 66 Cb -0.10 -3.47 0.24 0.00 0.04 0.00 0.00 34.50 31.21 1cov s PRO 66 CO 0.27 -0.55 1.78 0.00 0.04 0.00 0.00 177.00 178.54 1cov h ALA 67 N 7.55 0.82 -3.04 8.56 0.00 -1.92 -3.38 119.26 127.84 1cov h ALA 67 Ca -0.40 0.04 -0.67 0.00 0.00 0.00 0.00 54.91 53.88 1cov h ALA 67 Cb 1.19 -0.05 -0.27 0.00 0.00 0.00 0.00 17.79 18.66 1cov h ALA 67 CO 0.89 -0.07 -0.64 -0.51 0.00 0.00 0.00 179.25 178.93 1cov s LEU 68 N -10.31 3.73 0.00 0.00 1.43 -1.26 -5.09 118.68 107.18 1cov s LEU 68 Ca -0.13 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 1cov s LEU 68 Cb 0.16 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.52 1cov s LEU 68 CO 0.75 -0.17 0.09 -3.20 0.23 0.00 0.00 176.35 174.04