#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vb0 s GLU 2 N 0.00 3.80 0.01 1.96 2.12 -1.26 -0.53 118.70 124.80 1vb0 s GLU 2 Ca 0.00 -0.43 0.05 0.00 0.36 0.00 0.00 54.97 54.95 1vb0 s GLU 2 Cb 0.00 -3.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.25 1vb0 s GLU 2 CO 0.00 0.17 -0.15 0.00 -0.54 0.00 0.00 175.26 174.74 1vb0 s HIS 4 N -0.58 2.24 0.00 0.00 3.76 -1.26 -0.78 115.29 118.67 1vb0 s HIS 4 Ca 0.04 1.53 0.00 0.00 -0.15 0.00 0.00 55.06 56.48 1vb0 s HIS 4 Cb -0.07 -3.53 0.00 0.00 1.11 0.00 0.00 32.58 30.10 1vb0 s HIS 4 CO 0.00 -2.47 0.16 0.27 -0.85 0.00 0.00 174.74 171.85 1vb0 n ASN 5 N -1.94 0.00 -4.79 1.40 6.94 -0.82 -2.46 115.26 113.59 1vb0 n ASN 5 Ca 0.14 -1.00 -0.32 0.00 -0.02 0.00 0.00 54.58 53.38 1vb0 n ASN 5 Cb 0.49 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.97 1vb0 n ASN 5 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vb0 s GLN 6 N 0.00 2.72 0.10 -3.83 0.00 -1.25 -4.57 119.66 112.83 1vb0 s GLN 6 Ca 0.00 1.17 -0.09 0.00 -0.00 0.00 0.00 55.36 56.44 1vb0 s GLN 6 Cb 0.00 -1.95 -0.06 0.00 0.00 0.00 0.00 33.01 31.00 1vb0 s GLN 6 CO 0.00 -1.28 0.40 -0.65 0.00 0.00 0.00 175.29 173.76 1vb0 s GLN 7 N -4.63 3.73 1.07 9.60 -0.21 -1.26 -4.10 119.66 123.86 1vb0 s GLN 7 Ca 0.62 0.12 0.00 0.00 0.02 0.00 0.00 55.36 56.12 1vb0 s GLN 7 Cb -0.17 -2.95 0.00 0.00 1.00 0.00 0.00 33.01 30.89 1vb0 s GLN 7 CO 0.49 0.53 0.00 0.43 -2.12 0.00 0.00 175.29 174.63 1vb0 n SER 8 N 0.70 0.00 -1.67 5.90 7.64 0.15 -1.30 113.62 125.04 1vb0 n SER 8 Ca -0.07 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.89 1vb0 n SER 8 Cb 0.52 0.00 0.35 0.00 -1.01 0.00 0.00 64.21 64.08 1vb0 n SER 8 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1vb0 n SER 9 N 2.20 4.97 -4.70 6.43 3.41 -1.26 -4.84 113.62 119.83 1vb0 n SER 9 Ca 0.00 -2.69 -0.32 0.00 -0.26 0.00 0.00 58.87 55.60 1vb0 n SER 9 Cb 0.00 -0.63 0.14 0.00 -0.26 0.00 0.00 64.21 63.46 1vb0 n SER 9 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1vb0 s GLN 10 N -2.32 1.51 0.13 4.33 -0.21 -0.42 -4.90 119.66 117.78 1vb0 s GLN 10 Ca 0.48 1.57 -0.35 0.00 0.02 0.00 0.00 55.36 57.09 1vb0 s GLN 10 Cb 0.35 -1.78 -0.16 0.00 1.00 0.00 0.00 33.01 32.42 1vb0 s GLN 10 CO 0.17 -2.27 1.32 2.41 -2.12 0.00 0.00 175.29 174.80 1vb0 n THR 11 N -3.69 0.33 -1.76 -0.19 -1.04 -1.26 -4.84 114.28 101.82 1vb0 n THR 11 Ca 0.12 -0.08 -0.40 0.00 -2.04 0.00 0.00 64.05 61.65 1vb0 n THR 11 Cb 0.52 -0.96 0.02 0.00 -1.82 0.00 0.00 70.33 68.08 1vb0 n THR 11 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1vb0 n PRO 12 N 2.38 2.27 -4.21 -2.82 -0.02 -1.26 -4.83 135.00 126.50 1vb0 n PRO 12 Ca 0.17 0.81 -0.12 0.00 -2.02 0.00 0.00 63.50 62.33 1vb0 n PRO 12 Cb 0.23 -2.60 -0.10 0.00 -0.02 0.00 0.00 33.50 31.00 1vb0 n PRO 12 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1vb0 s THR 13 N -1.18 0.70 0.16 3.45 -4.23 -1.26 -5.00 115.64 108.28 1vb0 s THR 13 Ca 0.60 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 59.17 1vb0 s THR 13 Cb -0.46 -1.92 -0.05 0.00 1.34 0.00 0.00 72.50 71.42 1vb0 s THR 13 CO 0.58 -0.66 -0.04 0.42 -0.54 0.00 0.00 174.62 174.38 1vb0 s THR 14 N -3.63 0.88 0.20 3.99 -4.23 -1.26 -1.94 115.64 109.65 1vb0 s THR 14 Ca 0.18 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.76 1vb0 s THR 14 Cb 0.06 -1.97 -0.05 0.00 1.34 0.00 0.00 72.50 71.88 1vb0 s THR 14 CO 0.00 -0.62 -0.14 -1.59 -0.54 0.00 0.00 174.62 171.73 1vb0 s LYS 15 N -3.84 1.29 -0.34 3.99 -2.85 0.04 -4.86 119.74 113.17 1vb0 s LYS 15 Ca 0.20 -1.57 -0.13 0.00 -1.00 0.00 0.00 55.97 53.47 1vb0 s LYS 15 Cb 0.05 -1.04 -0.02 0.00 -2.06 0.00 0.00 37.83 34.76 1vb0 s LYS 15 CO 0.02 0.16 0.24 0.99 0.10 0.00 0.00 175.35 176.86 1vb0 s THR 16 N -3.03 5.25 0.84 3.79 2.01 -1.26 -1.10 115.64 122.15 1vb0 s THR 16 Ca 0.22 -0.23 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 1vb0 s THR 16 Cb -0.00 -3.70 0.10 0.00 0.01 0.00 0.00 72.50 68.91 1vb0 s THR 16 CO 0.06 -0.01 1.14 0.00 -0.69 0.00 0.00 174.62 175.12 1vb0 n SER 18 N -3.78 4.00 0.00 0.00 3.41 -1.26 -4.59 113.62 111.40 1vb0 n SER 18 Ca 0.11 -3.54 0.00 0.00 -0.26 0.00 0.00 58.87 55.18 1vb0 n SER 18 Cb 0.52 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1vb0 n SER 18 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vb0 n GLY 19 N -0.31 3.62 3.76 5.00 0.00 -1.26 -5.13 105.19 110.88 1vb0 n GLY 19 Ca 0.32 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1vb0 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vb0 s GLU 20 N 0.00 3.01 -0.05 1.61 8.01 -1.26 -4.96 118.70 125.07 1vb0 s GLU 20 Ca 0.00 1.68 0.07 0.00 0.01 0.00 0.00 54.97 56.73 1vb0 s GLU 20 Cb 0.00 -1.95 0.11 0.00 -4.31 0.00 0.00 34.13 27.98 1vb0 s GLU 20 CO 0.00 -1.14 1.04 0.25 0.01 0.00 0.00 175.26 175.42 1vb0 n THR 21 N -1.70 1.28 -4.23 3.63 -2.24 -1.26 -4.67 114.28 105.09 1vb0 n THR 21 Ca 0.12 -1.42 -0.18 0.00 -2.27 0.00 0.00 64.05 60.31 1vb0 n THR 21 Cb 0.50 0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.86 1vb0 n THR 21 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1vb0 s ASN 22 N -1.67 1.93 0.26 3.42 -0.87 -1.26 -4.60 114.94 112.15 1vb0 s ASN 22 Ca 0.12 -0.80 0.08 0.00 -1.57 0.00 0.00 52.86 50.68 1vb0 s ASN 22 Cb 0.10 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.25 41.24 1vb0 s ASN 22 CO 0.01 -0.15 0.15 0.00 -2.57 0.00 0.00 177.10 174.53 1vb0 s TYR 24 N -2.21 0.94 -0.04 0.00 -0.85 0.09 -0.88 117.35 114.40 1vb0 s TYR 24 Ca 0.33 -0.65 0.00 0.00 -0.52 0.00 0.00 57.07 56.23 1vb0 s TYR 24 Cb -0.07 -0.53 0.03 0.00 0.38 0.00 0.00 41.96 41.76 1vb0 s TYR 24 CO 0.24 -0.05 -0.01 0.21 -1.52 0.00 0.00 175.55 174.42 1vb0 s LYS 25 N -2.60 0.53 -0.03 -3.49 2.20 -0.01 -1.82 119.74 114.53 1vb0 s LYS 25 Ca 0.02 0.04 0.06 0.00 -0.36 0.00 0.00 55.97 55.73 1vb0 s LYS 25 Cb -0.04 -0.72 -0.01 0.00 -1.51 0.00 0.00 37.83 35.55 1vb0 s LYS 25 CO -0.01 -0.17 -0.20 0.15 -0.36 0.00 0.00 175.35 174.77 1vb0 s LYS 26 N 1.27 1.73 0.02 4.03 1.02 0.22 -0.71 119.74 127.32 1vb0 s LYS 26 Ca -0.06 -0.70 -0.19 0.00 0.02 0.00 0.00 55.97 55.04 1vb0 s LYS 26 Cb -0.13 -1.61 0.04 0.00 -0.52 0.00 0.00 37.83 35.61 1vb0 s LYS 26 CO -0.02 0.38 0.42 1.67 -0.92 0.00 0.00 175.35 176.88 1vb0 s TRP 27 N -0.32 -0.29 0.27 3.18 -2.14 -0.03 -0.79 118.94 118.81 1vb0 s TRP 27 Ca 0.04 0.33 -0.21 0.00 2.66 0.00 0.00 56.10 58.92 1vb0 s TRP 27 Cb -0.09 0.22 0.05 0.00 -3.10 0.00 0.00 33.47 30.55 1vb0 s TRP 27 CO 0.00 -0.54 0.84 1.67 -2.66 0.00 0.00 176.95 176.26 1vb0 s TRP 28 N -2.13 -0.05 0.09 1.66 -2.14 -0.97 -0.83 118.94 114.57 1vb0 s TRP 28 Ca -0.07 -0.42 0.08 0.00 2.66 0.00 0.00 56.10 58.35 1vb0 s TRP 28 Cb -0.02 0.73 -0.04 0.00 -3.10 0.00 0.00 33.47 31.05 1vb0 s TRP 28 CO 0.00 -1.19 -0.19 -1.12 -2.66 0.00 0.00 176.95 171.80 1vb0 s SER 29 N -3.04 3.82 0.00 -2.66 0.01 -1.26 -0.43 113.70 110.14 1vb0 s SER 29 Ca 0.14 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.88 1vb0 s SER 29 Cb -0.04 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.64 1vb0 s SER 29 CO 0.07 0.20 0.00 -0.90 0.41 0.00 0.00 173.24 173.02 1vb0 n ASP 30 N 1.06 1.71 0.27 2.44 5.75 -0.50 -4.96 116.55 122.31 1vb0 n ASP 30 Ca -0.16 -0.41 0.18 0.00 -0.01 0.00 0.00 54.79 54.39 1vb0 n ASP 30 Cb 0.52 0.00 0.89 0.00 -1.03 0.00 0.00 41.12 41.51 1vb0 n ASP 30 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 1vb0 h HIS 31 N 0.41 0.00 0.00 2.11 2.07 -2.03 -2.19 115.15 115.52 1vb0 h HIS 31 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1vb0 h HIS 31 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1vb0 h HIS 31 CO 0.00 0.00 -1.17 0.54 -3.07 0.00 0.00 177.93 174.23 1vb0 n ARG 32 N -2.81 0.24 0.00 5.12 1.74 -1.26 -5.09 116.66 114.59 1vb0 n ARG 32 Ca -0.01 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1vb0 n ARG 32 Cb 0.13 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1vb0 n ARG 32 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vb0 n GLY 33 N 1.40 0.61 3.73 -0.13 0.00 -0.82 -5.08 105.19 104.90 1vb0 n GLY 33 Ca 0.02 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 1vb0 n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vb0 s THR 34 N -1.32 4.49 -0.12 2.61 2.01 -1.26 -1.41 115.64 120.64 1vb0 s THR 34 Ca 0.00 2.01 -0.03 0.00 0.31 0.00 0.00 61.69 63.98 1vb0 s THR 34 Cb 0.00 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 1vb0 s THR 34 CO 0.00 0.28 -0.03 -0.51 -0.69 0.00 0.00 174.62 173.67 1vb0 s ILE 35 N 0.18 3.99 -0.04 1.82 2.07 0.42 -4.91 121.20 124.73 1vb0 s ILE 35 Ca 0.48 -0.34 0.03 0.00 -1.41 0.00 0.00 60.65 59.41 1vb0 s ILE 35 Cb -0.24 -2.71 0.00 0.00 0.13 0.00 0.00 42.46 39.64 1vb0 s ILE 35 CO 0.30 0.54 -0.13 -0.63 -1.91 0.00 0.00 174.94 173.11 1vb0 s ILE 36 N -0.15 1.09 0.00 2.00 1.01 -1.26 -2.30 121.20 121.59 1vb0 s ILE 36 Ca 0.03 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.25 1vb0 s ILE 36 Cb -0.13 -0.96 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 1vb0 s ILE 36 CO 0.02 0.33 -0.24 -0.70 0.00 0.00 0.00 174.94 174.35 1vb0 s GLU 37 N 0.28 2.06 0.01 2.79 2.12 0.03 -0.68 118.70 125.31 1vb0 s GLU 37 Ca -0.06 -0.96 0.00 0.00 0.36 0.00 0.00 54.97 54.31 1vb0 s GLU 37 Cb -0.12 -2.08 -0.01 0.00 0.26 0.00 0.00 34.13 32.19 1vb0 s GLU 37 CO 0.02 0.55 -0.02 1.03 -0.54 0.00 0.00 175.26 176.30 1vb0 s ARG 38 N -0.88 0.19 0.00 4.30 0.52 -1.26 -0.61 118.95 121.21 1vb0 s ARG 38 Ca 0.11 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 55.05 1vb0 s ARG 38 Cb -0.10 -0.03 0.00 0.00 0.52 0.00 0.00 34.95 35.34 1vb0 s ARG 38 CO 0.01 -0.00 0.00 0.41 0.02 0.00 0.00 175.30 175.74 1vb0 n GLY 39 N 2.46 0.87 3.84 -3.53 0.00 -0.75 -4.27 105.19 103.81 1vb0 n GLY 39 Ca -0.17 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 1vb0 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vb0 n GLY 41 N 0.70 -1.86 2.58 0.00 0.00 0.79 -4.77 105.19 102.63 1vb0 n GLY 41 Ca -0.04 -2.02 -0.24 0.00 0.00 0.00 0.00 46.02 43.71 1vb0 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vb0 s PRO 43 N 1.15 3.64 0.45 0.00 0.04 -1.26 -5.04 135.00 133.99 1vb0 s PRO 43 Ca 0.18 0.86 -0.24 0.00 0.04 0.00 0.00 61.00 61.84 1vb0 s PRO 43 Cb -0.19 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 1vb0 s PRO 43 CO -0.01 -0.53 1.30 0.21 0.04 0.00 0.00 177.00 178.01 1vb0 s LYS 44 N -4.75 3.71 0.18 4.56 2.47 -1.26 -5.04 119.74 119.61 1vb0 s LYS 44 Ca 0.57 2.12 0.09 0.00 -1.56 0.00 0.00 55.97 57.19 1vb0 s LYS 44 Cb -0.11 -2.56 -0.04 0.00 -1.46 0.00 0.00 37.83 33.66 1vb0 s LYS 44 CO 0.46 -0.70 -0.19 0.14 0.16 0.00 0.00 175.35 175.22 1vb0 s VAL 45 N -1.33 1.91 0.33 4.02 -7.23 -1.26 -5.12 120.40 111.73 1vb0 s VAL 45 Ca 0.62 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.53 1vb0 s VAL 45 Cb -0.37 -1.91 -0.12 0.00 0.56 0.00 0.00 36.38 34.54 1vb0 s VAL 45 CO 0.46 -0.31 1.45 1.17 -0.31 0.00 0.00 175.10 177.57 1vb0 n LYS 46 N 0.20 2.46 -1.64 4.82 3.00 -1.26 -4.92 118.16 120.83 1vb0 n LYS 46 Ca -0.12 0.87 -0.44 0.00 -0.00 0.00 0.00 58.31 58.62 1vb0 n LYS 46 Cb 0.57 -2.57 -0.01 0.00 0.00 0.00 0.00 35.03 33.03 1vb0 n LYS 46 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1vb0 n PRO 47 N 1.10 1.72 -0.27 1.64 -0.02 -1.26 -2.11 135.00 135.80 1vb0 n PRO 47 Ca 0.05 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1vb0 n PRO 47 Cb 0.37 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1vb0 n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vb0 n GLY 48 N 1.06 0.98 3.78 -1.23 0.00 -1.26 -5.05 105.19 103.47 1vb0 n GLY 48 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1vb0 n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vb0 s VAL 49 N -2.73 4.32 0.12 1.61 1.01 -0.90 -4.92 120.40 118.92 1vb0 s VAL 49 Ca 0.00 1.72 -0.22 0.00 0.00 0.00 0.00 61.98 63.47 1vb0 s VAL 49 Cb 0.00 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.21 1vb0 s VAL 49 CO 0.00 0.39 0.68 0.20 0.00 0.00 0.00 175.10 176.37 1vb0 s ASN 50 N -1.34 7.24 -0.01 3.32 0.01 -0.01 -4.94 114.94 119.22 1vb0 s ASN 50 Ca 0.41 1.47 -0.00 0.00 -0.71 0.00 0.00 52.86 54.02 1vb0 s ASN 50 Cb -0.22 -2.43 0.01 0.00 0.41 0.00 0.00 41.25 39.02 1vb0 s ASN 50 CO 0.26 0.24 0.02 -0.22 -1.51 0.00 0.00 177.10 175.89 1vb0 s LEU 51 N -1.15 1.64 -0.15 0.60 2.96 -1.26 -0.85 118.68 120.48 1vb0 s LEU 51 Ca 0.33 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 1vb0 s LEU 51 Cb -0.21 0.01 0.02 0.00 0.50 0.00 0.00 46.19 46.50 1vb0 s LEU 51 CO 0.23 -0.05 -0.19 0.20 -1.32 0.00 0.00 176.35 175.22 1vb0 s ASN 52 N 0.39 2.95 -0.19 3.68 0.01 0.11 -5.00 114.94 116.89 1vb0 s ASN 52 Ca -0.03 -0.57 -0.03 0.00 -0.71 0.00 0.00 52.86 51.51 1vb0 s ASN 52 Cb -0.05 -1.36 -0.01 0.00 0.41 0.00 0.00 41.25 40.24 1vb0 s ASN 52 CO -0.01 0.03 -0.05 0.00 -1.51 0.00 0.00 177.10 175.56 1vb0 n THR 55 N -0.87 0.33 -4.26 0.00 -2.24 -1.26 -0.99 114.28 104.98 1vb0 n THR 55 Ca -0.06 -0.35 -0.16 0.00 -2.27 0.00 0.00 64.05 61.21 1vb0 n THR 55 Cb 0.66 0.91 -0.10 0.00 -2.10 0.00 0.00 70.33 69.69 1vb0 n THR 55 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vb0 s THR 56 N -0.33 1.32 0.18 4.28 -4.23 -1.26 -4.92 115.64 110.69 1vb0 s THR 56 Ca 0.00 -1.96 -0.33 0.00 -1.18 0.00 0.00 61.69 58.22 1vb0 s THR 56 Cb 0.00 -1.76 -0.14 0.00 1.34 0.00 0.00 72.50 71.94 1vb0 s THR 56 CO 0.00 -0.60 1.55 0.47 -0.54 0.00 0.00 174.62 175.49 1vb0 n ASP 57 N 0.04 3.08 -1.84 3.99 10.43 -1.26 -1.87 116.55 129.11 1vb0 n ASP 57 Ca -0.12 1.10 -0.17 0.00 2.57 0.00 0.00 54.79 58.17 1vb0 n ASP 57 Cb 0.59 -1.44 -0.02 0.00 1.84 0.00 0.00 41.12 42.09 1vb0 n ASP 57 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1vb0 n ARG 58 N 3.11 -1.35 0.02 -1.24 1.74 0.55 -4.87 116.66 114.63 1vb0 n ARG 58 Ca 0.16 0.90 0.14 0.00 -0.77 0.00 0.00 57.85 58.27 1vb0 n ARG 58 Cb 0.30 -5.31 0.55 0.00 -1.02 0.00 0.00 32.46 26.98 1vb0 n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vb0 n ASN 60 N -1.66 2.76 0.00 0.00 6.94 -1.26 -4.96 115.26 117.07 1vb0 n ASN 60 Ca 0.07 -3.75 0.09 0.00 -0.02 0.00 0.00 54.58 50.97 1vb0 n ASN 60 Cb 0.36 -0.69 0.54 0.00 -2.36 0.00 0.00 39.78 37.64 1vb0 n ASN 60 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03