#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vpz s HIS -1 N 0.00 0.37 0.00 4.41 4.02 -1.26 -5.33 115.29 117.50 1vpz s HIS -1 Ca 0.00 -0.81 0.00 0.00 1.02 0.00 0.00 55.06 55.27 1vpz s HIS -1 Cb 0.00 -0.27 0.00 0.00 -1.02 0.00 0.00 32.58 31.29 1vpz s HIS -1 CO 0.00 -0.37 0.00 -2.39 1.02 0.00 0.00 174.74 173.00 1vpz n HIS 0 N 0.45 0.00 0.00 1.40 -0.00 -1.26 -5.34 115.22 110.48 1vpz n HIS 0 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 1vpz n HIS 0 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.59 1vpz n HIS 0 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1vpz n LEU 2 N 0.00 0.00 -4.12 2.39 7.94 -1.26 -5.32 117.00 116.63 1vpz n LEU 2 Ca 0.00 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.59 1vpz n LEU 2 Cb 0.00 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 43.78 1vpz n LEU 2 CO 0.00 0.00 -0.52 -0.63 -1.11 0.00 0.00 177.39 175.13 1vpz s ILE 3 N -0.68 1.84 0.21 1.96 1.01 -1.26 -5.12 121.20 119.16 1vpz s ILE 3 Ca 0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 60.65 59.80 1vpz s ILE 3 Cb 0.00 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1vpz s ILE 3 CO 0.00 0.51 0.15 -1.48 0.00 0.00 0.00 174.94 174.12 1vpz s LEU 4 N 0.93 1.19 -0.08 2.97 0.05 -1.26 -5.16 118.68 117.32 1vpz s LEU 4 Ca -0.06 -1.41 0.03 0.00 0.05 0.00 0.00 54.13 52.74 1vpz s LEU 4 Cb -0.15 0.44 -0.02 0.00 -2.05 0.00 0.00 46.19 44.41 1vpz s LEU 4 CO -0.03 -0.87 -0.16 -0.89 -0.55 0.00 0.00 176.35 173.85 1vpz s THR 5 N -4.08 2.85 -0.06 5.48 2.01 -1.26 -5.12 115.64 115.46 1vpz s THR 5 Ca 0.39 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.63 1vpz s THR 5 Cb 0.06 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 70.46 1vpz s THR 5 CO 0.13 0.56 -0.10 -0.13 -0.69 0.00 0.00 174.62 174.39 1vpz s ARG 6 N -0.22 1.44 0.62 4.92 1.81 -1.26 -5.08 118.95 121.18 1vpz s ARG 6 Ca 0.00 -0.34 -0.08 0.00 -1.72 0.00 0.00 55.73 53.58 1vpz s ARG 6 Cb -0.13 -1.24 -0.00 0.00 -0.45 0.00 0.00 34.95 33.13 1vpz s ARG 6 CO 0.03 0.02 0.97 1.03 -0.68 0.00 0.00 175.30 176.67 1vpz s ARG 7 N 0.65 3.09 -0.01 3.54 0.52 -1.26 -4.95 118.95 120.53 1vpz s ARG 7 Ca -0.13 0.30 -0.35 0.00 -0.52 0.00 0.00 55.73 55.04 1vpz s ARG 7 Cb -0.15 -2.17 -0.13 0.00 0.52 0.00 0.00 34.95 33.02 1vpz s ARG 7 CO 0.03 -0.73 1.74 0.28 0.02 0.00 0.00 175.30 176.64 1vpz n VAL 8 N -2.71 0.34 0.00 3.52 0.31 -1.26 -1.01 118.33 117.52 1vpz n VAL 8 Ca 0.05 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1vpz n VAL 8 Cb 0.57 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 1vpz n VAL 8 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vpz n GLY 9 N 3.96 1.30 3.94 2.92 0.00 0.51 -5.01 105.19 112.82 1vpz n GLY 9 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1vpz n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vpz s GLU 10 N -0.73 3.36 0.02 1.61 2.02 -0.18 -4.86 118.70 119.93 1vpz s GLU 10 Ca 0.00 -0.78 0.02 0.00 0.02 0.00 0.00 54.97 54.24 1vpz s GLU 10 Cb 0.00 -2.85 -0.01 0.00 0.10 0.00 0.00 34.13 31.37 1vpz s GLU 10 CO 0.00 0.44 -0.08 0.99 0.02 0.00 0.00 175.26 176.64 1vpz s THR 11 N -1.96 0.58 0.00 3.63 2.01 -1.26 -1.72 115.64 116.92 1vpz s THR 11 Ca 0.34 -0.62 0.00 0.00 0.31 0.00 0.00 61.69 61.72 1vpz s THR 11 Cb -0.09 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 71.87 1vpz s THR 11 CO 0.28 -0.05 0.00 0.00 -0.69 0.00 0.00 174.62 174.17 1vpz n LEU 12 N 2.33 0.00 -3.15 4.42 -0.00 -0.19 -4.99 117.00 115.42 1vpz n LEU 12 Ca -0.17 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 55.89 1vpz n LEU 12 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.97 1vpz n LEU 12 CO 0.23 0.00 0.34 -0.69 -0.00 0.00 0.00 177.39 177.28 1vpz s VAL 14 N 1.82 -0.69 0.00 1.47 1.01 -0.04 -1.35 120.40 122.62 1vpz s VAL 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1vpz s VAL 14 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.45 1vpz s VAL 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1vpz n GLY 15 N 5.41 2.35 0.30 4.51 0.00 -1.26 -2.88 105.19 113.61 1vpz n GLY 15 Ca -0.01 -0.45 0.07 0.00 0.00 0.00 0.00 46.02 45.62 1vpz n GLY 15 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vpz n ASP 16 N -0.03 1.43 0.00 1.61 8.00 -1.26 -4.64 116.55 121.66 1vpz n ASP 16 Ca 0.00 -1.21 0.00 0.00 0.71 0.00 0.00 54.79 54.29 1vpz n ASP 16 Cb 0.00 0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1vpz n ASP 16 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1vpz n ASP 17 N -0.27 0.86 -3.97 -2.24 8.00 -1.25 -5.03 116.55 112.65 1vpz n ASP 17 Ca 0.06 -1.40 -0.16 0.00 0.71 0.00 0.00 54.79 54.00 1vpz n ASP 17 Cb 0.29 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.25 1vpz n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vpz s VAL 18 N -0.40 0.44 0.05 2.53 1.01 -1.14 -3.96 120.40 118.93 1vpz s VAL 18 Ca 0.00 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1vpz s VAL 18 Cb 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 1vpz s VAL 18 CO 0.00 0.09 -0.12 0.42 0.00 0.00 0.00 175.10 175.49 1vpz s THR 19 N -0.22 0.89 -0.07 3.92 -4.23 -0.81 -0.87 115.64 114.26 1vpz s THR 19 Ca 0.01 -1.12 0.02 0.00 -1.18 0.00 0.00 61.69 59.42 1vpz s THR 19 Cb -0.03 -0.87 0.01 0.00 1.34 0.00 0.00 72.50 72.96 1vpz s THR 19 CO -0.00 -0.22 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.05 1vpz s VAL 20 N -1.18 1.14 -0.04 2.29 1.01 -0.45 -1.72 120.40 121.44 1vpz s VAL 20 Ca -0.04 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1vpz s VAL 20 Cb -0.09 -1.04 -0.00 0.00 0.00 0.00 0.00 36.38 35.24 1vpz s VAL 20 CO 0.01 0.36 -0.16 -0.89 0.00 0.00 0.00 175.10 174.42 1vpz s THR 21 N 0.71 1.33 -0.15 3.92 2.01 -0.34 -1.02 115.64 122.11 1vpz s THR 21 Ca -0.14 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 60.92 1vpz s THR 21 Cb -0.16 -1.15 -0.00 0.00 0.01 0.00 0.00 72.50 71.19 1vpz s THR 21 CO 0.03 0.39 1.02 -0.69 -0.69 0.00 0.00 174.62 174.68 1vpz s VAL 22 N 0.13 4.75 -0.18 3.82 1.01 -0.70 -1.00 120.40 128.22 1vpz s VAL 22 Ca -0.05 2.04 0.14 0.00 0.00 0.00 0.00 61.98 64.11 1vpz s VAL 22 Cb -0.12 -4.31 -0.20 0.00 0.00 0.00 0.00 36.38 31.75 1vpz s VAL 22 CO 0.02 -0.06 0.38 0.18 0.00 0.00 0.00 175.10 175.63 1vpz n LEU 23 N 5.45 0.17 0.00 3.92 4.77 0.21 -0.36 117.00 131.15 1vpz n LEU 23 Ca 0.10 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1vpz n LEU 23 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1vpz n LEU 23 CO 0.52 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1vpz n GLY 24 N 1.60 0.66 2.77 -0.72 0.00 -1.14 -4.81 105.19 103.55 1vpz n GLY 24 Ca -0.01 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 1vpz n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vpz s VAL 25 N -2.00 0.08 -0.23 1.61 1.01 -1.26 -1.08 120.40 118.53 1vpz s VAL 25 Ca 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 1vpz s VAL 25 Cb 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 36.38 36.22 1vpz s VAL 25 CO 0.00 0.15 0.02 -0.54 0.00 0.00 0.00 175.10 174.73 1vpz s LYS 26 N 1.40 0.98 6.61 2.72 1.02 0.40 -5.00 119.74 127.85 1vpz s LYS 26 Ca -0.05 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.23 1vpz s LYS 26 Cb -0.13 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 1vpz s LYS 26 CO -0.03 -0.68 0.00 0.41 -0.92 0.00 0.00 175.35 174.13 1vpz n GLY 27 N 4.89 3.40 0.89 -3.33 0.00 -1.26 -0.28 105.19 109.51 1vpz n GLY 27 Ca -0.09 0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1vpz n GLY 27 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vpz n ASN 28 N 8.97 2.67 -4.80 1.61 6.94 -1.26 -4.91 115.26 124.48 1vpz n ASN 28 Ca 0.00 -1.88 -0.37 0.00 -0.02 0.00 0.00 54.58 52.31 1vpz n ASN 28 Cb 0.00 -0.19 -0.07 0.00 -2.36 0.00 0.00 39.78 37.16 1vpz n ASN 28 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1vpz s GLN 29 N -1.62 3.92 -0.14 -3.83 -0.21 0.61 -5.08 119.66 113.32 1vpz s GLN 29 Ca 0.35 0.04 0.02 0.00 0.02 0.00 0.00 55.36 55.79 1vpz s GLN 29 Cb 0.20 -3.31 0.01 0.00 1.00 0.00 0.00 33.01 30.91 1vpz s GLN 29 CO 0.29 0.51 -0.21 0.08 -2.12 0.00 0.00 175.29 173.84 1vpz s VAL 30 N -0.32 2.16 -0.05 1.09 1.01 -1.26 -0.46 120.40 122.57 1vpz s VAL 30 Ca 0.16 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 1vpz s VAL 30 Cb -0.13 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1vpz s VAL 30 CO 0.05 0.54 0.53 -0.60 0.00 0.00 0.00 175.10 175.62 1vpz s ARG 31 N 0.82 4.28 0.04 2.72 6.06 -0.24 -4.98 118.95 127.66 1vpz s ARG 31 Ca -0.07 0.59 0.04 0.00 -2.50 0.00 0.00 55.73 53.80 1vpz s ARG 31 Cb -0.15 -3.37 -0.02 0.00 0.06 0.00 0.00 34.95 31.46 1vpz s ARG 31 CO -0.02 0.31 -0.12 0.42 -2.50 0.00 0.00 175.30 173.39 1vpz s ILE 32 N 0.07 0.94 -0.05 4.11 1.01 -1.26 -0.62 121.20 125.39 1vpz s ILE 32 Ca 0.29 -1.01 0.06 0.00 0.00 0.00 0.00 60.65 59.99 1vpz s ILE 32 Cb -0.17 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.41 1vpz s ILE 32 CO 0.14 -0.11 -0.25 -0.83 0.00 0.00 0.00 174.94 173.90 1vpz s GLY 33 N -1.25 1.27 -0.14 6.18 0.00 -0.17 -4.90 107.32 108.30 1vpz s GLY 33 Ca -0.01 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.69 1vpz s GLY 33 CO 0.01 -0.68 -0.21 0.14 0.00 0.00 0.00 173.10 172.35 1vpz s VAL 34 N -0.24 2.10 -0.15 1.40 1.01 -1.26 -1.20 120.40 122.07 1vpz s VAL 34 Ca -0.01 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 1vpz s VAL 34 Cb -0.13 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1vpz s VAL 34 CO 0.03 0.55 0.03 0.20 0.00 0.00 0.00 175.10 175.90 1vpz s ASN 35 N 0.86 5.36 0.08 3.32 0.01 -0.70 -5.00 114.94 118.88 1vpz s ASN 35 Ca -0.06 0.06 -0.25 0.00 -0.71 0.00 0.00 52.86 51.91 1vpz s ASN 35 Cb -0.15 -1.81 0.07 0.00 0.41 0.00 0.00 41.25 39.76 1vpz s ASN 35 CO -0.03 0.23 0.60 0.00 -1.51 0.00 0.00 177.10 176.39 1vpz s ALA 36 N 0.01 -1.56 0.64 0.60 0.00 -1.26 -1.92 121.76 118.26 1vpz s ALA 36 Ca 0.04 0.70 -0.18 0.00 0.00 0.00 0.00 51.96 52.51 1vpz s ALA 36 Cb -0.13 0.56 -0.01 0.00 0.00 0.00 0.00 23.12 23.54 1vpz s ALA 36 CO 0.02 -0.61 1.28 -2.14 0.00 0.00 0.00 175.76 174.30 1vpz s PRO 37 N -2.87 2.60 0.35 0.00 0.02 -1.25 -4.88 135.00 128.97 1vpz s PRO 37 Ca -0.03 2.01 0.13 0.00 0.02 0.00 0.00 61.00 63.14 1vpz s PRO 37 Cb -0.01 -1.86 1.00 0.00 0.02 0.00 0.00 34.50 33.66 1vpz s PRO 37 CO -0.05 -1.54 1.72 1.57 -0.33 0.00 0.00 177.00 178.36 1vpz h LYS 38 N 0.57 0.45 -0.04 5.54 -0.00 -2.01 -1.38 116.57 119.70 1vpz h LYS 38 Ca -0.51 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 60.12 1vpz h LYS 38 Cb 1.33 -0.10 0.00 0.00 -0.00 0.00 0.00 32.23 33.46 1vpz h LYS 38 CO 0.53 0.30 0.00 -0.85 -0.00 0.00 0.00 179.45 179.43 1vpz n GLU 39 N -4.86 1.12 -4.04 0.07 0.00 -1.26 -4.64 120.64 107.03 1vpz n GLU 39 Ca 0.28 -0.18 -0.33 0.00 0.00 0.00 0.00 57.16 56.93 1vpz n GLU 39 Cb 0.86 -1.20 -0.15 0.00 0.00 0.00 0.00 31.44 30.95 1vpz n GLU 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1vpz s VAL 40 N -1.95 2.38 0.42 3.84 1.01 -0.52 -5.10 120.40 120.47 1vpz s VAL 40 Ca 0.19 -1.39 -0.22 0.00 0.00 0.00 0.00 61.98 60.55 1vpz s VAL 40 Cb 0.09 -2.31 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 1vpz s VAL 40 CO 0.14 0.09 0.98 0.00 0.00 0.00 0.00 175.10 176.31 1vpz s ALA 41 N 1.19 3.05 -0.11 5.51 0.00 -1.26 -4.72 121.76 125.41 1vpz s ALA 41 Ca -0.05 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.44 1vpz s ALA 41 Cb -0.18 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.76 1vpz s ALA 41 CO -0.06 -0.00 -0.14 0.08 0.00 0.00 0.00 175.76 175.64 1vpz s VAL 42 N -1.95 1.44 0.14 0.00 1.01 -1.26 -5.13 120.40 114.65 1vpz s VAL 42 Ca 0.60 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 62.07 1vpz s VAL 42 Cb -0.14 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1vpz s VAL 42 CO 0.19 0.43 -0.18 -1.00 0.00 0.00 0.00 175.10 174.54 1vpz s HIS 43 N 1.12 1.76 0.15 5.22 3.76 -1.26 -5.10 115.29 120.95 1vpz s HIS 43 Ca -0.04 -0.47 -0.29 0.00 -0.15 0.00 0.00 55.06 54.11 1vpz s HIS 43 Cb -0.14 -0.90 -0.07 0.00 1.11 0.00 0.00 32.58 32.57 1vpz s HIS 43 CO -0.03 0.28 0.93 1.03 -0.85 0.00 0.00 174.74 176.09 1vpz s ARG 44 N -2.56 4.73 0.17 1.40 0.52 -1.26 -4.97 118.95 116.98 1vpz s ARG 44 Ca 0.13 1.42 -0.13 0.00 -0.52 0.00 0.00 55.73 56.63 1vpz s ARG 44 Cb -0.07 -3.34 0.08 0.00 0.52 0.00 0.00 34.95 32.14 1vpz s ARG 44 CO 0.06 0.34 1.77 1.49 0.02 0.00 0.00 175.30 178.98 1vpz h GLU 45 N 5.02 0.83 0.00 3.54 4.81 -1.99 -0.93 114.58 125.87 1vpz h GLU 45 Ca -0.44 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 58.65 1vpz h GLU 45 Cb 1.21 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 1vpz h GLU 45 CO 0.70 0.66 -0.11 1.05 -0.73 0.00 0.00 179.01 180.58 1vpz h GLU 46 N 0.80 0.00 0.05 1.92 9.09 -1.99 0.28 114.58 124.72 1vpz h GLU 46 Ca 0.20 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.54 1vpz h GLU 46 Cb 0.09 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.20 1vpz h GLU 46 CO -0.03 0.11 -0.36 0.82 0.05 0.00 0.00 179.01 179.60 1vpz h ILE 47 N 0.00 1.65 -0.99 -1.06 1.08 -1.89 -3.14 117.51 113.16 1vpz h ILE 47 Ca -0.00 -2.41 0.12 0.00 -0.39 0.00 0.00 64.86 62.18 1vpz h ILE 47 Cb 0.25 3.27 -0.08 0.00 -3.07 0.00 0.00 36.82 37.19 1vpz h ILE 47 CO 0.01 0.64 0.63 0.22 -0.69 0.00 0.00 178.15 178.96 1vpz h TYR 48 N -0.78 1.11 0.00 1.37 5.03 -0.96 -1.27 116.97 121.48 1vpz h TYR 48 Ca -0.07 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.23 1vpz h TYR 48 Cb 1.24 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 39.16 1vpz h TYR 48 CO 0.24 0.44 -0.20 1.96 -1.32 0.00 0.00 178.16 179.28 1vpz h GLN 49 N 0.97 0.00 -0.01 1.82 4.20 -0.55 -1.83 115.11 119.70 1vpz h GLN 49 Ca 0.49 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 59.07 1vpz h GLN 49 Cb 0.51 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.30 1vpz h GLN 49 CO -0.26 0.20 -0.49 0.00 -0.67 0.00 0.00 178.83 177.62 1vpz h ARG 50 N 0.00 0.35 -0.63 1.46 3.08 -1.26 -3.21 114.38 114.17 1vpz h ARG 50 Ca -0.00 -0.36 0.12 0.00 0.07 0.00 0.00 59.98 59.81 1vpz h ARG 50 Cb 0.37 0.10 -0.09 0.00 0.08 0.00 0.00 29.97 30.43 1vpz h ARG 50 CO 0.03 1.04 0.12 0.82 -1.07 0.00 0.00 179.97 180.91 1vpz h ILE 51 N -0.19 0.59 -0.07 2.04 2.04 -1.13 -1.29 117.51 119.50 1vpz h ILE 51 Ca -0.06 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1vpz h ILE 51 Cb 1.20 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1vpz h ILE 51 CO 0.10 0.04 0.25 1.56 0.00 0.00 0.00 178.15 180.10 1vpz h GLN 52 N 0.24 0.00 -0.03 2.37 1.08 -1.34 -3.51 115.11 113.92 1vpz h GLN 52 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 1vpz h GLN 52 Cb 0.52 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1vpz h GLN 52 CO -0.44 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.07