#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7f s GLN 2 N 0.00 4.24 0.12 2.12 0.00 -1.26 -1.82 119.66 123.05 1p7f s GLN 2 Ca 0.00 0.51 0.06 0.00 -0.00 0.00 0.00 55.36 55.93 1p7f s GLN 2 Cb 0.00 -3.54 -0.04 0.00 0.00 0.00 0.00 33.01 29.43 1p7f s GLN 2 CO 0.00 -0.11 -0.02 0.71 0.00 0.00 0.00 175.29 175.88 1p7f s TYR 3 N 1.47 2.90 0.05 9.60 1.51 0.32 -4.96 117.35 128.25 1p7f s TYR 3 Ca 0.27 -0.08 0.09 0.00 -1.01 0.00 0.00 57.07 56.34 1p7f s TYR 3 Cb -0.16 -1.47 -0.03 0.00 -0.11 0.00 0.00 41.96 40.19 1p7f s TYR 3 CO 0.11 0.48 -0.26 0.21 -1.11 0.00 0.00 175.55 174.97 1p7f s LYS 4 N -2.47 1.77 -0.13 -0.62 2.20 -0.89 -1.55 119.74 118.05 1p7f s LYS 4 Ca 0.25 -1.13 0.02 0.00 -0.36 0.00 0.00 55.97 54.76 1p7f s LYS 4 Cb -0.11 -1.98 0.01 0.00 -1.51 0.00 0.00 37.83 34.24 1p7f s LYS 4 CO 0.18 0.51 -0.21 -1.17 -0.36 0.00 0.00 175.35 174.29 1p7f s LEU 5 N -1.34 2.03 -0.24 5.43 2.96 -0.02 -0.97 118.68 126.53 1p7f s LEU 5 Ca 0.12 -0.57 -0.07 0.00 -0.22 0.00 0.00 54.13 53.40 1p7f s LEU 5 Cb -0.10 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 1p7f s LEU 5 CO 0.03 0.08 0.04 -0.69 -1.32 0.00 0.00 176.35 174.49 1p7f s VAL 6 N 0.80 4.15 -0.27 1.68 1.01 -0.08 -1.42 120.40 126.27 1p7f s VAL 6 Ca -0.08 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 1p7f s VAL 6 Cb -0.16 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.31 1p7f s VAL 6 CO -0.01 0.37 0.03 -0.63 0.00 0.00 0.00 175.10 174.86 1p7f s ILE 7 N 1.46 3.66 -0.79 2.22 1.01 -0.05 -1.63 121.20 127.07 1p7f s ILE 7 Ca 0.05 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1p7f s ILE 7 Cb -0.15 -2.83 0.27 0.00 0.01 0.00 0.00 42.46 39.75 1p7f s ILE 7 CO 0.02 0.18 0.98 0.59 0.00 0.00 0.00 174.94 176.72 1p7f n ASN 8 N 4.82 4.64 -4.91 3.58 5.03 0.19 -1.69 115.26 126.92 1p7f n ASN 8 Ca -0.16 -3.43 -0.23 0.00 0.87 0.00 0.00 54.58 51.64 1p7f n ASN 8 Cb 0.48 -0.87 0.06 0.00 -1.02 0.00 0.00 39.78 38.43 1p7f n ASN 8 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1p7f s GLY 9 N -2.19 1.78 0.17 7.41 0.00 -0.37 -2.26 107.32 111.86 1p7f s GLY 9 Ca 0.37 -1.28 -0.11 0.00 0.00 0.00 0.00 44.72 43.69 1p7f s GLY 9 CO 0.02 -0.92 1.65 0.50 0.00 0.00 0.00 173.10 174.36 1p7f h LYS 10 N -0.21 0.96 0.00 2.90 1.57 -1.98 -3.38 116.57 116.43 1p7f h LYS 10 Ca -0.42 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.08 1p7f h LYS 10 Cb 1.30 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1p7f h LYS 10 CO 0.52 0.92 -1.06 2.41 -0.57 0.00 0.00 179.45 181.68 1p7f n THR 11 N -4.31 0.06 -4.09 -0.16 -1.04 -1.26 -5.00 114.28 98.48 1p7f n THR 11 Ca 0.03 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.65 1p7f n THR 11 Cb 0.28 -0.95 -0.12 0.00 -1.82 0.00 0.00 70.33 67.72 1p7f n THR 11 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1p7f s LEU 12 N -4.13 3.34 -0.00 -4.42 2.96 -1.26 -5.10 118.68 110.06 1p7f s LEU 12 Ca -0.00 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 1p7f s LEU 12 Cb 0.00 -1.84 0.00 0.00 0.50 0.00 0.00 46.19 44.85 1p7f s LEU 12 CO 0.03 0.08 -0.00 -0.54 -1.32 0.00 0.00 176.35 174.61 1p7f s LYS 13 N 0.89 0.04 0.00 1.98 1.02 -1.26 -1.24 119.74 121.18 1p7f s LYS 13 Ca 0.01 0.01 0.00 0.00 0.02 0.00 0.00 55.97 56.01 1p7f s LYS 13 Cb -0.14 -0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.08 1p7f s LYS 13 CO 0.02 -0.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 1p7f n GLY 14 N 3.24 -0.49 3.15 -3.33 0.00 -0.68 -5.00 105.19 102.08 1p7f n GLY 14 Ca -0.15 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 1p7f n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p7f s GLU 15 N -2.00 0.62 0.24 1.61 2.02 -1.26 -0.88 118.70 119.05 1p7f s GLU 15 Ca 0.00 -0.62 -0.10 0.00 0.02 0.00 0.00 54.97 54.28 1p7f s GLU 15 Cb 0.00 0.25 -0.01 0.00 0.10 0.00 0.00 34.13 34.47 1p7f s GLU 15 CO 0.00 -0.16 0.40 -0.08 0.02 0.00 0.00 175.26 175.44 1p7f s THR 16 N -2.32 0.00 0.13 3.63 -1.32 -0.51 -5.01 115.64 110.25 1p7f s THR 16 Ca -0.07 -1.55 -0.00 0.00 -1.21 0.00 0.00 61.69 58.86 1p7f s THR 16 Cb -0.02 -2.30 -0.04 0.00 -1.51 0.00 0.00 72.50 68.62 1p7f s THR 16 CO -0.03 0.00 0.02 0.42 -2.21 0.00 0.00 174.62 172.83 1p7f s THR 17 N -3.98 0.32 0.03 5.08 -4.23 -1.26 -0.84 115.64 110.76 1p7f s THR 17 Ca 0.27 -1.92 -0.19 0.00 -1.18 0.00 0.00 61.69 58.67 1p7f s THR 17 Cb 0.01 -2.00 0.04 0.00 1.34 0.00 0.00 72.50 71.89 1p7f s THR 17 CO 0.10 -0.54 0.42 0.28 -0.54 0.00 0.00 174.62 174.34 1p7f s THR 18 N -3.89 0.05 -0.11 3.99 -1.32 -0.60 -4.98 115.64 108.78 1p7f s THR 18 Ca 0.22 -0.42 -0.02 0.00 -1.21 0.00 0.00 61.69 60.25 1p7f s THR 18 Cb 0.07 -0.92 -0.03 0.00 -1.51 0.00 0.00 72.50 70.11 1p7f s THR 18 CO 0.01 -0.23 -0.02 -0.54 -2.21 0.00 0.00 174.62 171.63 1p7f s LYS 19 N -2.26 3.23 0.13 7.08 -0.14 -1.26 -0.52 119.74 126.00 1p7f s LYS 19 Ca -0.07 -0.46 -0.16 0.00 -1.36 0.00 0.00 55.97 53.92 1p7f s LYS 19 Cb -0.01 -2.83 0.04 0.00 -1.68 0.00 0.00 37.83 33.34 1p7f s LYS 19 CO -0.01 0.52 0.41 0.00 -0.76 0.00 0.00 175.35 175.51 1p7f s ALA 20 N -0.39 -0.95 -0.15 5.17 0.00 -0.76 -4.96 121.76 119.73 1p7f s ALA 20 Ca 0.07 -0.03 0.19 0.00 0.00 0.00 0.00 51.96 52.19 1p7f s ALA 20 Cb -0.12 0.69 0.36 0.00 0.00 0.00 0.00 23.12 24.06 1p7f s ALA 20 CO 0.02 -0.64 1.59 -0.39 0.00 0.00 0.00 175.76 176.33 1p7f h VAL 21 N 2.36 0.57 -3.72 0.00 -1.51 -1.97 -1.77 116.25 110.22 1p7f h VAL 21 Ca -0.34 -1.64 -0.07 0.00 -1.23 0.00 0.00 66.70 63.42 1p7f h VAL 21 Cb 1.26 2.15 -0.10 0.00 -2.13 0.00 0.00 31.29 32.46 1p7f h VAL 21 CO 0.47 0.30 -0.17 1.51 -1.23 0.00 0.00 177.57 178.45 1p7f s ASP 22 N -6.32 -0.07 0.27 4.19 1.47 -1.26 -4.78 116.67 110.16 1p7f s ASP 22 Ca 0.04 -0.91 -0.00 0.00 1.18 0.00 0.00 52.55 52.86 1p7f s ASP 22 Cb 0.08 0.55 0.36 0.00 -0.34 0.00 0.00 42.92 43.56 1p7f s ASP 22 CO 0.70 -1.07 1.73 0.00 0.68 0.00 0.00 175.17 177.20 1p7f h ALA 23 N 2.32 1.08 -0.28 2.11 0.00 -1.99 -2.65 119.26 119.84 1p7f h ALA 23 Ca -0.28 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 1p7f h ALA 23 Cb 1.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1p7f h ALA 23 CO 0.39 0.57 -0.20 1.05 0.00 0.00 0.00 179.25 181.06 1p7f h GLU 24 N 0.58 0.51 -0.41 0.00 4.11 -1.99 0.76 114.58 118.15 1p7f h GLU 24 Ca 0.10 -0.18 -0.14 0.00 0.07 0.00 0.00 59.36 59.22 1p7f h GLU 24 Cb 0.58 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1p7f h GLU 24 CO 0.04 0.69 -0.29 1.15 0.07 0.00 0.00 179.01 180.67 1p7f h THR 25 N 0.46 1.27 -0.56 -1.06 2.02 -1.95 -2.23 112.91 110.88 1p7f h THR 25 Ca 0.08 -1.45 -0.09 0.00 0.77 0.00 0.00 66.41 65.71 1p7f h THR 25 Cb 0.60 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1p7f h THR 25 CO 0.04 0.49 -0.02 0.00 0.37 0.00 0.00 175.52 176.40 1p7f h ALA 26 N 0.92 0.75 -0.46 6.16 0.00 -1.10 -2.51 119.26 123.01 1p7f h ALA 26 Ca 0.08 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1p7f h ALA 26 Cb 0.85 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1p7f h ALA 26 CO 0.07 0.59 0.24 1.49 0.00 0.00 0.00 179.25 181.64 1p7f h GLU 27 N 0.87 0.46 -0.67 0.00 4.81 -0.63 -0.41 114.58 119.02 1p7f h GLU 27 Ca 0.16 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1p7f h GLU 27 Cb 0.56 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1p7f h GLU 27 CO 0.03 0.30 0.42 0.87 -0.73 0.00 0.00 179.01 179.90 1p7f h LYS 28 N 0.47 0.90 -0.49 1.92 1.57 -1.25 0.14 116.57 119.84 1p7f h LYS 28 Ca 0.20 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1p7f h LYS 28 Cb 0.09 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1p7f h LYS 28 CO -0.13 0.63 0.17 0.00 -0.57 0.00 0.00 179.45 179.55 1p7f h ALA 29 N 1.22 0.64 -0.18 3.86 0.00 -0.98 -1.87 119.26 121.96 1p7f h ALA 29 Ca 0.24 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1p7f h ALA 29 Cb -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1p7f h ALA 29 CO -0.05 0.28 -0.53 0.74 0.00 0.00 0.00 179.25 179.69 1p7f h PHE 30 N 0.66 0.64 -0.34 0.00 0.04 -0.74 -1.51 116.94 115.68 1p7f h PHE 30 Ca 0.16 -0.22 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 1p7f h PHE 30 Cb 0.24 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1p7f h PHE 30 CO 0.01 0.93 -0.17 0.87 -0.60 0.00 0.00 178.31 179.35 1p7f h LYS 31 N 0.40 0.62 -0.34 1.51 1.79 -0.57 -0.34 116.57 119.64 1p7f h LYS 31 Ca 0.01 -0.21 -0.06 0.00 -2.18 0.00 0.00 60.65 58.20 1p7f h LYS 31 Cb 1.05 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.64 1p7f h LYS 31 CO 0.10 0.76 -0.04 0.37 -1.08 0.00 0.00 179.45 179.56 1p7f h GLN 32 N 0.56 0.63 -0.41 3.15 5.75 -1.17 -1.58 115.11 122.03 1p7f h GLN 32 Ca 0.09 -0.22 0.03 0.00 -0.15 0.00 0.00 58.65 58.40 1p7f h GLN 32 Cb 0.61 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 1p7f h GLN 32 CO 0.04 0.77 0.22 -0.92 -2.65 0.00 0.00 178.83 176.29 1p7f h TYR 33 N 0.43 0.40 -0.36 3.99 3.20 -0.93 -0.00 116.97 123.70 1p7f h TYR 33 Ca 0.09 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1p7f h TYR 33 Cb 0.51 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1p7f h TYR 33 CO 0.04 0.22 0.16 0.00 -1.64 0.00 0.00 178.16 176.94 1p7f h ALA 34 N 1.21 0.47 -0.48 1.82 0.00 -0.92 -2.11 119.26 119.24 1p7f h ALA 34 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1p7f h ALA 34 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1p7f h ALA 34 CO -0.11 0.04 0.30 -0.91 0.00 0.00 0.00 179.25 178.58 1p7f h ASN 35 N 0.44 0.57 0.01 0.00 4.21 -0.91 -0.48 115.58 119.42 1p7f h ASN 35 Ca 0.12 -0.04 -0.00 0.00 1.21 0.00 0.00 56.30 57.59 1p7f h ASN 35 Cb 0.14 -0.14 -0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1p7f h ASN 35 CO -0.01 0.44 -0.01 0.44 -1.29 0.00 0.00 177.43 176.99 1p7f h ASP 36 N 0.64 0.00 -0.70 5.81 3.32 -0.78 -2.00 116.42 122.72 1p7f h ASP 36 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1p7f h ASP 36 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1p7f h ASP 36 CO -0.03 0.01 0.00 0.59 -1.72 0.00 0.00 179.24 178.09 1p7f n ASN 37 N -4.48 4.03 -0.62 6.45 3.02 -0.81 -4.97 115.26 117.88 1p7f n ASN 37 Ca -0.03 -2.08 -0.08 0.00 -0.03 0.00 0.00 54.58 52.36 1p7f n ASN 37 Cb 0.10 -0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 1p7f n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p7f n GLY 38 N 1.49 1.00 3.70 7.41 0.00 -0.67 -5.01 105.19 113.11 1p7f n GLY 38 Ca 0.24 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 1p7f n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7f s VAL 39 N -2.30 5.15 -0.42 1.61 1.01 -0.28 -5.01 120.40 120.17 1p7f s VAL 39 Ca 0.00 0.96 0.02 0.00 0.00 0.00 0.00 61.98 62.96 1p7f s VAL 39 Cb 0.00 -3.83 0.13 0.00 0.00 0.00 0.00 36.38 32.68 1p7f s VAL 39 CO 0.00 0.26 0.22 -0.62 0.00 0.00 0.00 175.10 174.96 1p7f s ASP 40 N 0.86 3.67 0.00 3.32 2.15 -1.26 -4.32 116.67 121.09 1p7f s ASP 40 Ca 0.25 -2.47 0.00 0.00 0.43 0.00 0.00 52.55 50.77 1p7f s ASP 40 Cb -0.15 -0.98 0.00 0.00 -0.30 0.00 0.00 42.92 41.48 1p7f s ASP 40 CO 0.10 -0.29 0.00 0.61 -0.17 0.00 0.00 175.17 175.42 1p7f n GLY 41 N 3.75 4.91 3.75 2.66 0.00 -1.26 -4.69 105.19 114.31 1p7f n GLY 41 Ca 0.07 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 1p7f n GLY 41 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p7f s VAL 42 N -1.17 4.53 0.07 1.61 -7.23 -0.18 -4.86 120.40 113.17 1p7f s VAL 42 Ca 0.00 -0.49 0.07 0.00 -1.81 0.00 0.00 61.98 59.74 1p7f s VAL 42 Cb 0.00 -3.07 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 1p7f s VAL 42 CO 0.00 0.34 -0.13 0.26 -0.31 0.00 0.00 175.10 175.26 1p7f s TRP 43 N -1.17 2.67 0.16 2.82 0.52 -1.26 -1.46 118.94 121.21 1p7f s TRP 43 Ca 0.22 -0.19 0.04 0.00 0.02 0.00 0.00 56.10 56.20 1p7f s TRP 43 Cb -0.12 -1.46 -0.04 0.00 -1.15 0.00 0.00 33.47 30.70 1p7f s TRP 43 CO 0.13 0.35 -0.09 0.95 0.02 0.00 0.00 176.95 178.31 1p7f s THR 44 N -1.07 1.17 -0.03 2.01 -4.23 -0.55 -4.99 115.64 107.95 1p7f s THR 44 Ca 0.18 -2.06 -0.01 0.00 -1.18 0.00 0.00 61.69 58.62 1p7f s THR 44 Cb -0.11 -1.90 0.03 0.00 1.34 0.00 0.00 72.50 71.87 1p7f s THR 44 CO 0.09 -0.71 0.05 -0.47 -0.54 0.00 0.00 174.62 173.04 1p7f s TYR 45 N -3.33 -0.00 -0.29 3.99 5.04 -1.26 -1.59 117.35 119.91 1p7f s TYR 45 Ca 0.18 0.19 -0.00 0.00 -2.44 0.00 0.00 57.07 54.99 1p7f s TYR 45 Cb 0.03 -0.21 0.05 0.00 0.35 0.00 0.00 41.96 42.18 1p7f s TYR 45 CO 0.01 -0.10 -0.03 0.34 -1.34 0.00 0.00 175.55 174.43 1p7f s ASP 46 N 1.07 4.76 0.49 4.32 -1.08 -0.67 -4.99 116.67 120.57 1p7f s ASP 46 Ca -0.09 -1.31 0.25 0.00 -0.52 0.00 0.00 52.55 50.88 1p7f s ASP 46 Cb -0.12 -1.66 1.29 0.00 -1.46 0.00 0.00 42.92 40.96 1p7f s ASP 46 CO -0.03 -0.24 2.01 -0.78 0.52 0.00 0.00 175.17 176.64 1p7f h ASP 47 N 7.93 0.00 0.11 -0.34 3.58 -1.97 -0.88 116.42 124.85 1p7f h ASP 47 Ca -0.20 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.13 1p7f h ASP 47 Cb 1.05 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.09 1p7f h ASP 47 CO 0.51 0.16 -0.39 0.00 -2.88 0.00 0.00 179.24 176.64 1p7f h ALA 48 N 1.84 1.03 -0.08 -0.78 0.00 -1.97 -3.23 119.26 116.08 1p7f h ALA 48 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1p7f h ALA 48 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1p7f h ALA 48 CO 0.02 0.60 0.00 0.25 0.00 0.00 0.00 179.25 180.12 1p7f n THR 49 N -4.04 0.21 -3.95 0.00 -2.24 -1.13 -4.99 114.28 98.14 1p7f n THR 49 Ca -0.01 -0.61 -0.31 0.00 -2.27 0.00 0.00 64.05 60.85 1p7f n THR 49 Cb 0.48 1.06 0.02 0.00 -2.10 0.00 0.00 70.33 69.78 1p7f n THR 49 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1p7f n LYS 50 N 0.53 -5.12 -5.04 -0.78 4.76 -0.35 -4.86 118.16 107.29 1p7f n LYS 50 Ca 0.07 0.56 -0.30 0.00 -2.87 0.00 0.00 58.31 55.77 1p7f n LYS 50 Cb 0.28 -5.40 -0.17 0.00 -1.84 0.00 0.00 35.03 27.91 1p7f n LYS 50 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1p7f s THR 51 N -3.33 1.78 0.01 -0.18 2.01 -1.12 -2.09 115.64 112.72 1p7f s THR 51 Ca 0.63 -0.88 -0.00 0.00 0.31 0.00 0.00 61.69 61.76 1p7f s THR 51 Cb -0.32 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 1p7f s THR 51 CO 0.85 0.50 0.10 -0.36 -0.69 0.00 0.00 174.62 175.01 1p7f s PHE 52 N 0.27 3.32 -0.02 4.92 0.40 -0.14 -1.67 117.98 125.05 1p7f s PHE 52 Ca -0.13 0.21 0.03 0.00 -0.60 0.00 0.00 56.93 56.44 1p7f s PHE 52 Cb -0.16 -1.74 -0.00 0.00 0.51 0.00 0.00 43.02 41.63 1p7f s PHE 52 CO 0.06 0.56 -0.10 0.99 0.70 0.00 0.00 175.22 177.43 1p7f s THR 53 N -1.25 0.83 -0.07 0.64 2.01 -0.62 -0.90 115.64 116.28 1p7f s THR 53 Ca 0.25 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1p7f s THR 53 Cb -0.12 -0.72 0.01 0.00 0.01 0.00 0.00 72.50 71.68 1p7f s THR 53 CO 0.16 0.25 -0.13 0.54 -0.69 0.00 0.00 174.62 174.75 1p7f s VAL 54 N -0.03 1.17 -0.04 3.82 0.11 -0.65 -1.49 120.40 123.29 1p7f s VAL 54 Ca 0.00 -0.50 0.04 0.00 -2.93 0.00 0.00 61.98 58.60 1p7f s VAL 54 Cb -0.06 -1.07 -0.00 0.00 -1.53 0.00 0.00 36.38 33.72 1p7f s VAL 54 CO 0.00 0.36 -0.15 0.28 -3.33 0.00 0.00 175.10 172.26 1p7f s THR 55 N 0.67 1.27 -2.86 5.04 -1.32 -0.54 -0.64 115.64 117.27 1p7f s THR 55 Ca -0.14 -0.63 0.25 0.00 -1.21 0.00 0.00 61.69 59.95 1p7f s THR 55 Cb -0.16 -1.10 0.29 0.00 -1.51 0.00 0.00 72.50 70.03 1p7f s THR 55 CO 0.04 0.37 1.40 -0.62 -2.21 0.00 0.00 174.62 173.59