#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vbd s ALA 3 N 0.00 3.33 -0.26 4.61 0.00 -1.26 -4.77 121.76 123.40 1vbd s ALA 3 Ca 0.00 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.53 1vbd s ALA 3 Cb 0.00 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1vbd s ALA 3 CO 0.00 -0.01 0.24 -1.14 0.00 0.00 0.00 175.76 174.84 1vbd s GLN 4 N -0.63 4.02 -0.24 0.00 2.00 -0.09 -4.96 119.66 119.77 1vbd s GLN 4 Ca 0.45 -0.18 -0.01 0.00 -2.00 0.00 0.00 55.36 53.62 1vbd s GLN 4 Cb -0.27 -3.61 0.02 0.00 0.80 0.00 0.00 33.01 29.95 1vbd s GLN 4 CO 0.33 -0.12 -0.08 0.08 -0.50 0.00 0.00 175.29 175.00 1vbd s VAL 5 N 1.58 2.77 0.27 1.34 1.01 -1.26 -0.84 120.40 125.27 1vbd s VAL 5 Ca 0.10 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.18 1vbd s VAL 5 Cb -0.15 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 1vbd s VAL 5 CO 0.09 0.26 -0.13 -0.44 0.00 0.00 0.00 175.10 174.87 1vbd s SER 6 N 1.32 3.15 0.21 3.32 0.01 -0.62 -4.95 113.70 116.13 1vbd s SER 6 Ca 0.01 -1.10 -0.26 0.00 1.31 0.00 0.00 55.95 55.91 1vbd s SER 6 Cb -0.16 -0.23 -0.09 0.00 0.21 0.00 0.00 66.02 65.75 1vbd s SER 6 CO -0.06 -0.15 0.84 -0.44 0.41 0.00 0.00 173.24 173.84 1vbd s SER 7 N -3.46 7.43 -0.07 2.44 0.01 -1.26 -0.82 113.70 117.97 1vbd s SER 7 Ca 0.28 1.73 -0.21 0.00 1.31 0.00 0.00 55.95 59.07 1vbd s SER 7 Cb -0.00 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 1vbd s SER 7 CO 0.12 0.15 0.61 -1.10 0.41 0.00 0.00 173.24 173.43 1vbd s GLN 8 N -1.34 4.38 -0.73 12.44 -0.21 0.20 -4.89 119.66 129.51 1vbd s GLN 8 Ca 0.40 0.71 -0.26 0.00 0.02 0.00 0.00 55.36 56.23 1vbd s GLN 8 Cb -0.23 -3.42 0.01 0.00 1.00 0.00 0.00 33.01 30.37 1vbd s GLN 8 CO 0.27 0.16 1.53 0.21 -2.12 0.00 0.00 175.29 175.34 1vbd s LYS 9 N 0.53 3.00 -0.29 2.91 2.20 -1.26 -4.67 119.74 122.16 1vbd s LYS 9 Ca 0.32 -0.03 -0.29 0.00 -0.36 0.00 0.00 55.97 55.61 1vbd s LYS 9 Cb -0.17 -4.40 0.00 0.00 -1.51 0.00 0.00 37.83 31.75 1vbd s LYS 9 CO 0.15 -2.42 1.30 0.08 -0.36 0.00 0.00 175.35 174.10 1vbd s VAL 10 N 7.06 4.15 0.00 4.02 1.01 -1.26 -5.00 120.40 130.38 1vbd s VAL 10 Ca 0.49 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.78 1vbd s VAL 10 Cb -0.09 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1vbd s VAL 10 CO 0.14 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.39 1vbd n GLY 11 N 4.27 0.57 3.56 4.51 0.00 -1.26 -4.77 105.19 112.07 1vbd n GLY 11 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1vbd n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vbd s ALA 12 N -3.37 2.04 0.11 4.61 0.00 -1.26 -4.97 121.76 118.92 1vbd s ALA 12 Ca 0.00 -1.55 -0.31 0.00 0.00 0.00 0.00 51.96 50.10 1vbd s ALA 12 Cb 0.00 -4.50 -0.10 0.00 0.00 0.00 0.00 23.12 18.53 1vbd s ALA 12 CO 0.00 -4.32 1.78 -1.01 0.00 0.00 0.00 175.76 172.21 1vbd s HIS 13 N 8.49 2.22 0.72 0.00 0.09 -1.26 -5.00 115.29 120.55 1vbd s HIS 13 Ca 0.62 0.08 -0.16 0.00 -0.00 0.00 0.00 55.06 55.59 1vbd s HIS 13 Cb -0.06 -4.12 -0.04 0.00 -0.00 0.00 0.00 32.58 28.36 1vbd s HIS 13 CO 0.01 -4.57 0.51 -1.91 -0.00 0.00 0.00 174.74 168.78 1vbd n GLU 14 N 5.66 0.30 0.00 1.40 2.13 -1.26 -4.83 120.64 124.04 1vbd n GLU 14 Ca 0.17 0.14 0.00 0.00 0.66 0.00 0.00 57.16 58.13 1vbd n GLU 14 Cb 0.39 -1.81 0.00 0.00 0.27 0.00 0.00 31.44 30.29 1vbd n GLU 14 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1vbd n ASN 15 N -0.20 0.08 0.00 4.31 2.85 -1.26 -5.28 115.26 115.75 1vbd n ASN 15 Ca 0.10 -0.24 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 1vbd n ASN 15 Cb 0.50 -0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.48 1vbd n ASN 15 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1vbd n SER 16 N 0.13 0.00 -0.24 1.20 7.64 -1.26 -5.38 113.62 115.70 1vbd n SER 16 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1vbd n SER 16 Cb 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1vbd n SER 16 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1vbd n SER 23 N 0.00 -0.48 -4.78 6.43 2.88 -1.26 -5.17 113.62 111.24 1vbd n SER 23 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 1vbd n SER 23 Cb 0.00 -0.24 -0.06 0.00 -0.75 0.00 0.00 64.21 63.16 1vbd n SER 23 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1vbd s THR 24 N 0.00 4.38 -0.14 2.46 -1.32 -1.26 -5.08 115.64 114.69 1vbd s THR 24 Ca 0.00 1.65 -0.07 0.00 -1.21 0.00 0.00 61.69 62.06 1vbd s THR 24 Cb 0.00 -4.09 -0.04 0.00 -1.51 0.00 0.00 72.50 66.86 1vbd s THR 24 CO 0.00 0.45 0.11 -0.63 -2.21 0.00 0.00 174.62 172.34 1vbd s ILE 25 N -1.24 5.25 0.36 5.08 1.01 -1.26 -5.04 121.20 125.36 1vbd s ILE 25 Ca 0.38 0.12 0.08 0.00 0.00 0.00 0.00 60.65 61.23 1vbd s ILE 25 Cb -0.22 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 1vbd s ILE 25 CO 0.25 0.56 0.08 0.20 0.00 0.00 0.00 174.94 176.03 1vbd s ASN 26 N -0.53 4.33 0.01 3.58 0.01 -1.26 -0.63 114.94 120.45 1vbd s ASN 26 Ca 0.12 -0.98 0.00 0.00 -0.71 0.00 0.00 52.86 51.29 1vbd s ASN 26 Cb -0.12 -0.56 -0.01 0.00 0.41 0.00 0.00 41.25 40.98 1vbd s ASN 26 CO 0.02 -0.33 -0.02 -0.72 -1.51 0.00 0.00 177.10 174.54 1vbd s TYR 27 N -2.53 0.17 -0.10 2.20 1.13 0.00 -4.84 117.35 113.38 1vbd s TYR 27 Ca 0.37 -0.23 -0.06 0.00 -1.41 0.00 0.00 57.07 55.73 1vbd s TYR 27 Cb 0.01 -0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.71 1vbd s TYR 27 CO 0.21 -0.08 0.14 0.99 -2.51 0.00 0.00 175.55 174.30 1vbd s THR 28 N -0.63 5.46 -0.03 -3.49 2.01 -1.26 -1.60 115.64 116.09 1vbd s THR 28 Ca -0.06 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.10 1vbd s THR 28 Cb -0.04 -3.40 0.01 0.00 0.01 0.00 0.00 72.50 69.07 1vbd s THR 28 CO -0.00 0.57 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.53 1vbd s THR 29 N -1.07 0.77 -0.09 -0.82 2.01 -0.02 -5.00 115.64 111.43 1vbd s THR 29 Ca 0.17 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.85 1vbd s THR 29 Cb -0.12 -0.70 0.02 0.00 0.01 0.00 0.00 72.50 71.71 1vbd s THR 29 CO 0.06 0.25 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.52 1vbd s ILE 30 N 0.35 1.02 -0.11 1.82 1.01 -1.26 -0.92 121.20 123.11 1vbd s ILE 30 Ca -0.06 -0.35 -0.28 0.00 0.00 0.00 0.00 60.65 59.96 1vbd s ILE 30 Cb -0.10 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 1vbd s ILE 30 CO 0.01 0.35 0.95 0.20 0.00 0.00 0.00 174.94 176.44 1vbd s ASN 31 N 1.18 7.18 0.13 3.58 0.02 -1.26 -4.94 114.94 120.82 1vbd s ASN 31 Ca -0.05 1.44 0.22 0.00 -1.02 0.00 0.00 52.86 53.46 1vbd s ASN 31 Cb -0.14 -2.53 -0.06 0.00 0.02 0.00 0.00 41.25 38.54 1vbd s ASN 31 CO -0.02 -0.40 0.92 -1.22 0.02 0.00 0.00 177.10 176.40 1vbd n TYR 32 N 4.89 0.65 -4.40 2.20 4.01 -1.26 -4.96 117.16 118.28 1vbd n TYR 32 Ca 0.07 0.19 -0.30 0.00 -0.16 0.00 0.00 57.90 57.69 1vbd n TYR 32 Cb 0.49 -0.78 -0.11 0.00 -0.31 0.00 0.00 39.34 38.63 1vbd n TYR 32 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1vbd s TYR 33 N -3.38 2.70 0.27 -0.72 2.02 -1.26 -5.03 117.35 111.95 1vbd s TYR 33 Ca -0.02 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.52 1vbd s TYR 33 Cb 0.11 -1.47 0.38 0.00 -0.40 0.00 0.00 41.96 40.58 1vbd s TYR 33 CO 0.82 0.36 1.74 -0.09 -1.57 0.00 0.00 175.55 176.81 1vbd h ARG 34 N 4.07 0.63 -6.04 -0.62 2.43 -2.01 -3.43 114.38 109.41 1vbd h ARG 34 Ca -0.49 -0.20 -0.58 0.00 -0.81 0.00 0.00 59.98 57.90 1vbd h ARG 34 Cb 1.16 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.59 1vbd h ARG 34 CO 0.51 0.74 0.71 -0.51 -1.51 0.00 0.00 179.97 179.91 1vbd s ASP 35 N -6.74 6.98 0.64 -3.80 1.01 -1.26 -4.93 116.67 108.57 1vbd s ASP 35 Ca -0.08 1.19 0.39 0.00 0.71 0.00 0.00 52.55 54.75 1vbd s ASP 35 Cb 0.14 -2.51 2.17 0.00 1.01 0.00 0.00 42.92 43.73 1vbd s ASP 35 CO 0.80 -0.68 2.29 0.77 0.21 0.00 0.00 175.17 178.57 1vbd h SER 36 N 7.68 0.00 -0.05 0.27 4.64 -2.00 -0.31 113.55 123.79 1vbd h SER 36 Ca -0.21 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1vbd h SER 36 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1vbd h SER 36 CO 0.96 0.00 0.04 0.00 -0.87 0.00 0.00 176.83 176.96 1vbd h ALA 37 N 1.93 1.92 0.00 5.18 0.00 -1.97 -0.87 119.26 125.46 1vbd h ALA 37 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vbd h ALA 37 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1vbd h ALA 37 CO -0.00 -0.06 0.00 0.77 0.00 0.00 0.00 179.25 179.96 1vbd h SER 38 N 0.00 0.00 -4.02 0.00 0.02 -1.43 -3.46 113.55 104.67 1vbd h SER 38 Ca 0.02 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.46 1vbd h SER 38 Cb 0.09 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.70 1vbd h SER 38 CO -0.00 0.00 0.48 0.20 -1.14 0.00 0.00 176.83 176.37 1vbd s ASN 39 N -4.62 6.05 1.16 3.07 0.02 -0.33 -4.98 114.94 115.30 1vbd s ASN 39 Ca 0.03 2.32 -0.16 0.00 -1.02 0.00 0.00 52.86 54.03 1vbd s ASN 39 Cb 0.09 -2.60 0.26 0.00 0.02 0.00 0.00 41.25 39.03 1vbd s ASN 39 CO 0.43 -1.00 1.06 0.00 0.02 0.00 0.00 177.10 177.61 1vbd s ALA 40 N -1.56 0.30 -0.34 0.60 0.00 -1.26 -4.96 121.76 114.53 1vbd s ALA 40 Ca 0.65 -0.57 -0.25 0.00 0.00 0.00 0.00 51.96 51.79 1vbd s ALA 40 Cb -0.29 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 19.80 1vbd s ALA 40 CO 0.34 -3.53 0.87 0.00 0.00 0.00 0.00 175.76 173.44 1vbd s ALA 41 N -2.79 3.46 0.38 0.00 0.00 -1.26 -4.94 121.76 116.60 1vbd s ALA 41 Ca 0.68 -0.45 0.18 0.00 0.00 0.00 0.00 51.96 52.37 1vbd s ALA 41 Cb -0.16 -3.45 1.11 0.00 0.00 0.00 0.00 23.12 20.62 1vbd s ALA 41 CO 0.59 -1.45 1.72 1.03 0.00 0.00 0.00 175.76 177.65 1vbd h SER 42 N 8.34 0.47 0.00 0.00 0.87 -2.04 -3.46 113.55 117.74 1vbd h SER 42 Ca -0.24 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1vbd h SER 42 Cb 1.09 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1vbd h SER 42 CO 0.94 0.01 0.00 0.29 -0.53 0.00 0.00 176.83 177.55 1vbd n LYS 43 N -4.76 -0.78 -2.02 2.24 4.01 -1.26 -4.88 118.16 110.71 1vbd n LYS 43 Ca 0.28 0.19 -0.41 0.00 -0.51 0.00 0.00 58.31 57.87 1vbd n LYS 43 Cb 0.95 -4.34 -0.00 0.00 -0.51 0.00 0.00 35.03 31.13 1vbd n LYS 43 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1vbd n GLN 44 N -0.93 3.87 -2.97 1.97 6.02 -1.26 -4.97 117.38 119.10 1vbd n GLN 44 Ca 0.00 -3.23 -0.27 0.00 -0.01 0.00 0.00 57.00 53.49 1vbd n GLN 44 Cb 0.19 -2.86 -0.01 0.00 1.02 0.00 0.00 30.24 28.59 1vbd n GLN 44 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1vbd s ASP 45 N 1.13 6.33 0.34 1.08 1.01 -1.26 -5.10 116.67 120.20 1vbd s ASP 45 Ca 0.49 0.79 0.07 0.00 0.71 0.00 0.00 52.55 54.61 1vbd s ASP 45 Cb 0.14 -2.18 -0.02 0.00 1.01 0.00 0.00 42.92 41.87 1vbd s ASP 45 CO -0.05 -0.42 0.37 -0.36 0.21 0.00 0.00 175.17 174.92 1vbd s PHE 46 N -2.48 2.99 0.11 4.23 0.08 -1.26 -5.13 117.98 116.53 1vbd s PHE 46 Ca 0.45 -0.27 0.10 0.00 0.12 0.00 0.00 56.93 57.33 1vbd s PHE 46 Cb -0.10 -1.89 -0.04 0.00 -0.57 0.00 0.00 43.02 40.42 1vbd s PHE 46 CO 0.38 0.10 -0.23 -1.12 -0.10 0.00 0.00 175.22 174.25 1vbd s SER 47 N -4.07 3.57 0.30 1.36 0.01 -1.26 -5.14 113.70 108.47 1vbd s SER 47 Ca 0.43 -0.64 0.04 0.00 1.31 0.00 0.00 55.95 57.09 1vbd s SER 47 Cb -0.07 -0.38 -0.06 0.00 0.21 0.00 0.00 66.02 65.71 1vbd s SER 47 CO 0.28 0.19 0.05 0.00 0.41 0.00 0.00 173.24 174.17 1vbd s GLN 48 N -1.99 1.58 0.08 12.44 -2.07 -1.26 -5.14 119.66 123.31 1vbd s GLN 48 Ca 0.15 -1.86 -0.22 0.00 -1.82 0.00 0.00 55.36 51.61 1vbd s GLN 48 Cb -0.10 -0.79 -0.07 0.00 -1.09 0.00 0.00 33.01 30.96 1vbd s GLN 48 CO 0.07 -0.17 0.66 0.34 -1.32 0.00 0.00 175.29 174.87 1vbd s ASP 49 N -3.44 7.16 0.00 12.60 2.15 -1.26 -4.96 116.67 128.92 1vbd s ASP 49 Ca 0.35 1.38 0.07 0.00 0.43 0.00 0.00 52.55 54.78 1vbd s ASP 49 Cb 0.08 -2.42 0.29 0.00 -0.30 0.00 0.00 42.92 40.58 1vbd s ASP 49 CO 0.14 0.18 1.19 -0.81 -0.17 0.00 0.00 175.17 175.71 1vbd n PRO 50 N 2.04 0.02 -0.17 4.34 -0.04 -1.26 -4.32 135.00 135.61 1vbd n PRO 50 Ca -0.07 0.36 0.01 0.00 -0.04 0.00 0.00 63.50 63.75 1vbd n PRO 50 Cb 0.50 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.49 1vbd n PRO 50 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1vbd n SER 51 N -1.47 -0.25 0.31 3.54 7.64 -1.26 -0.03 113.62 122.10 1vbd n SER 51 Ca 0.02 0.79 0.18 0.00 1.01 0.00 0.00 58.87 60.87 1vbd n SER 51 Cb 0.07 -0.20 1.02 0.00 -1.01 0.00 0.00 64.21 64.10 1vbd n SER 51 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1vbd h LYS 52 N 0.00 0.00 0.01 1.43 2.10 -1.88 0.19 116.57 118.42 1vbd h LYS 52 Ca 0.18 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.42 1vbd h LYS 52 Cb 0.29 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.56 1vbd h LYS 52 CO -0.46 0.00 -2.42 1.19 -2.00 0.00 0.00 179.45 175.77 1vbd n PHE 53 N -3.53 0.14 0.06 0.07 3.72 0.95 -4.40 117.46 114.48 1vbd n PHE 53 Ca -0.03 0.04 -0.04 0.00 -0.05 0.00 0.00 57.45 57.37 1vbd n PHE 53 Cb 0.11 -1.02 -0.09 0.00 -0.94 0.00 0.00 39.48 37.54 1vbd n PHE 53 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1vbd h THR 54 N -0.45 1.19 -1.26 4.37 1.35 -1.07 -3.39 112.91 113.65 1vbd h THR 54 Ca -0.61 -2.82 -0.48 0.00 -0.55 0.00 0.00 66.41 61.95 1vbd h THR 54 Cb 1.77 2.56 -0.41 0.00 -1.73 0.00 0.00 68.15 70.34 1vbd h THR 54 CO -0.22 0.68 -0.96 -0.62 -0.25 0.00 0.00 175.52 174.15 1vbd n GLU 55 N -3.20 2.31 0.00 4.72 1.02 0.63 -4.96 120.64 121.17 1vbd n GLU 55 Ca -0.04 -3.89 0.00 0.00 -0.02 0.00 0.00 57.16 53.20 1vbd n GLU 55 Cb 0.90 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1vbd n GLU 55 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1vbd n PRO 56 N -0.27 0.73 -2.57 3.49 -0.04 -1.22 -4.81 135.00 130.31 1vbd n PRO 56 Ca 0.24 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.34 1vbd n PRO 56 Cb 0.74 -1.31 -0.04 0.00 -0.04 0.00 0.00 33.50 32.84 1vbd n PRO 56 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1vbd s ILE 57 N -1.14 3.78 0.13 0.52 -4.36 -1.26 -4.98 121.20 113.89 1vbd s ILE 57 Ca 0.00 1.39 -0.16 0.00 -0.26 0.00 0.00 60.65 61.62 1vbd s ILE 57 Cb 0.00 -3.73 -0.02 0.00 1.25 0.00 0.00 42.46 39.96 1vbd s ILE 57 CO 0.00 0.03 1.65 0.50 0.24 0.00 0.00 174.94 177.36 1vbd h LYS 58 N 2.62 0.59 -5.68 0.37 3.64 -2.05 -3.40 116.57 112.66 1vbd h LYS 58 Ca -0.48 -0.12 -0.60 0.00 -1.27 0.00 0.00 60.65 58.18 1vbd h LYS 58 Cb 1.21 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 32.85 1vbd h LYS 58 CO 0.63 0.59 0.35 -0.51 -2.27 0.00 0.00 179.45 178.24 1vbd s ASP 59 N -5.89 6.73 0.09 4.20 1.01 -1.26 -5.03 116.67 116.51 1vbd s ASP 59 Ca -0.13 0.90 -0.35 0.00 0.71 0.00 0.00 52.55 53.67 1vbd s ASP 59 Cb 0.10 -2.40 -0.18 0.00 1.01 0.00 0.00 42.92 41.45 1vbd s ASP 59 CO 0.75 -0.46 0.89 0.52 0.21 0.00 0.00 175.17 177.08 1vbd n VAL 60 N 5.24 0.79 -3.83 -1.27 0.31 -1.26 -4.97 118.33 113.35 1vbd n VAL 60 Ca 0.03 -0.20 -0.36 0.00 -0.01 0.00 0.00 64.34 63.81 1vbd n VAL 60 Cb 0.48 -0.10 -0.07 0.00 -0.91 0.00 0.00 33.84 33.24 1vbd n VAL 60 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1vbd s LEU 61 N 1.12 4.23 -0.39 7.52 0.05 -1.26 -5.07 118.68 124.89 1vbd s LEU 61 Ca 0.80 0.31 -0.13 0.00 0.05 0.00 0.00 54.13 55.15 1vbd s LEU 61 Cb -1.10 -2.07 0.02 0.00 -2.05 0.00 0.00 46.19 40.99 1vbd s LEU 61 CO 0.56 0.27 0.26 -0.63 -0.55 0.00 0.00 176.35 176.26 1vbd s ILE 62 N -0.21 4.97 0.57 1.48 1.09 -1.26 -4.99 121.20 122.85 1vbd s ILE 62 Ca 0.10 -0.71 0.27 0.00 -1.10 0.00 0.00 60.65 59.22 1vbd s ILE 62 Cb -0.11 -3.75 0.37 0.00 -1.06 0.00 0.00 42.46 37.90 1vbd s ILE 62 CO 0.01 -0.25 2.02 0.07 -0.10 0.00 0.00 174.94 176.68 1vbd h LYS 63 N 8.54 0.00 0.00 2.79 2.10 -1.99 -0.86 116.57 127.14 1vbd h LYS 63 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1vbd h LYS 63 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1vbd h LYS 63 CO 0.70 0.00 0.00 1.79 -2.00 0.00 0.00 179.45 179.94 1vbd h THR 64 N 0.00 0.00 -3.15 0.07 1.35 -2.06 -3.46 112.91 105.66 1vbd h THR 64 Ca 0.16 -0.61 -0.49 0.00 -0.55 0.00 0.00 66.41 64.92 1vbd h THR 64 Cb 0.80 1.58 0.01 0.00 -1.73 0.00 0.00 68.15 68.81 1vbd h THR 64 CO -0.00 0.00 -0.09 0.00 -0.25 0.00 0.00 175.52 175.18 1vbd s ALA 65 N -3.20 3.59 0.15 6.62 0.00 -0.33 -5.05 121.76 123.55 1vbd s ALA 65 Ca 0.08 -0.67 -0.32 0.00 0.00 0.00 0.00 51.96 51.05 1vbd s ALA 65 Cb 0.10 -2.31 -0.12 0.00 0.00 0.00 0.00 23.12 20.79 1vbd s ALA 65 CO 0.59 -0.02 1.78 -0.35 0.00 0.00 0.00 175.76 177.76 1vbd n PRO 66 N -1.62 2.72 -0.12 0.00 -0.04 -1.26 -4.89 135.00 129.78 1vbd n PRO 66 Ca -0.02 0.98 0.04 0.00 -0.04 0.00 0.00 63.50 64.46 1vbd n PRO 66 Cb 0.55 -2.85 0.36 0.00 -0.04 0.00 0.00 33.50 31.52 1vbd n PRO 66 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1vbd h MET 67 N 7.68 0.72 -5.00 0.54 4.05 -1.94 -3.38 114.93 117.60 1vbd h MET 67 Ca -0.45 -0.04 -0.66 0.00 -0.28 0.00 0.00 59.70 58.26 1vbd h MET 67 Cb 1.22 -0.16 -0.30 0.00 -0.80 0.00 0.00 31.60 31.56 1vbd h MET 67 CO 0.95 0.47 -0.76 -0.51 0.23 0.00 0.00 176.91 177.29 1vbd s LEU 68 N -9.65 2.76 0.00 3.39 1.43 -1.26 -5.11 118.68 110.24 1vbd s LEU 68 Ca -0.09 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1vbd s LEU 68 Cb 0.18 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.74 1vbd s LEU 68 CO 0.76 -0.03 0.00 -3.20 0.23 0.00 0.00 176.35 174.11