#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n87 s LEU 2 N 0.00 2.49 0.33 -0.89 1.43 -1.26 -4.70 118.68 116.08 1n87 s LEU 2 Ca 0.00 -0.92 -0.29 0.00 -1.03 0.00 0.00 54.13 51.89 1n87 s LEU 2 Cb 0.00 -1.12 -0.11 0.00 0.03 0.00 0.00 46.19 44.99 1n87 s LEU 2 CO 0.00 0.08 1.53 0.00 0.23 0.00 0.00 176.35 178.19 1n87 h ALA 4 N 3.92 0.77 0.05 0.00 0.00 -1.94 -0.57 119.26 121.49 1n87 h ALA 4 Ca -0.49 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1n87 h ALA 4 Cb 1.23 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1n87 h ALA 4 CO 0.71 0.00 -0.65 0.82 0.00 0.00 0.00 179.25 180.13 1n87 h ILE 5 N 0.00 1.45 0.00 0.00 2.04 -1.93 -3.45 117.51 115.62 1n87 h ILE 5 Ca 0.00 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.49 1n87 h ILE 5 Cb 0.85 3.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 1n87 h ILE 5 CO 0.00 0.60 -0.56 -1.54 0.00 0.00 0.00 178.15 176.65 1n87 n SER 6 N -4.35 2.77 0.00 1.72 3.41 -1.25 -5.04 113.62 110.87 1n87 n SER 6 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1n87 n SER 6 Cb 0.67 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 1n87 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n87 n GLY 7 N 1.90 0.80 3.65 5.00 0.00 -0.22 -4.97 105.19 111.35 1n87 n GLY 7 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1n87 n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1n87 n LYS 8 N -2.22 1.85 -2.02 1.61 3.00 -1.26 -4.33 118.16 114.79 1n87 n LYS 8 Ca 0.00 0.65 -0.41 0.00 -0.00 0.00 0.00 58.31 58.55 1n87 n LYS 8 Cb 0.00 -2.21 -0.03 0.00 0.00 0.00 0.00 35.03 32.79 1n87 n LYS 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1n87 s VAL 9 N -0.59 3.44 -0.17 3.15 1.01 -1.26 -2.75 120.40 123.23 1n87 s VAL 9 Ca 0.63 0.38 -0.34 0.00 0.00 0.00 0.00 61.98 62.65 1n87 s VAL 9 Cb -0.65 -3.76 -0.11 0.00 0.00 0.00 0.00 36.38 31.85 1n87 s VAL 9 CO 0.56 -0.60 1.97 -2.65 0.00 0.00 0.00 175.10 174.37 1n87 n PRO 10 N 8.72 1.88 -0.01 2.72 -0.02 -1.26 -4.88 135.00 142.14 1n87 n PRO 10 Ca 0.22 0.65 -0.17 0.00 -2.02 0.00 0.00 63.50 62.18 1n87 n PRO 10 Cb 0.49 -2.63 -0.09 0.00 -0.02 0.00 0.00 33.50 31.25 1n87 n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n87 h ARG 11 N 10.28 0.59 -3.13 -0.52 2.47 -1.93 -3.39 114.38 118.75 1n87 h ARG 11 Ca -0.44 -0.53 -0.62 0.00 -1.26 0.00 0.00 59.98 57.13 1n87 h ARG 11 Cb 1.28 0.13 -0.40 0.00 -1.65 0.00 0.00 29.97 29.32 1n87 h ARG 11 CO 0.96 1.15 -0.70 0.50 0.56 0.00 0.00 179.97 182.45 1n87 s ARG 12 N -3.53 1.51 0.17 0.04 6.06 -1.26 -5.06 118.95 116.87 1n87 s ARG 12 Ca -0.12 -2.20 -0.32 0.00 -2.50 0.00 0.00 55.73 50.59 1n87 s ARG 12 Cb 0.06 -2.67 -0.11 0.00 0.06 0.00 0.00 34.95 32.30 1n87 s ARG 12 CO 0.86 -1.14 1.65 -1.25 -2.50 0.00 0.00 175.30 172.92 1n87 s PRO 13 N 0.16 4.18 0.07 5.12 0.04 -1.26 -0.66 135.00 142.64 1n87 s PRO 13 Ca 0.17 2.46 0.03 0.00 0.04 0.00 0.00 61.00 63.70 1n87 s PRO 13 Cb -0.25 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.05 1n87 s PRO 13 CO 0.00 -0.69 -0.08 0.54 0.04 0.00 0.00 177.00 176.81 1n87 s VAL 14 N 1.44 0.70 0.07 -0.36 0.11 -0.06 -0.73 120.40 121.56 1n87 s VAL 14 Ca 0.73 -1.44 0.01 0.00 -2.93 0.00 0.00 61.98 58.35 1n87 s VAL 14 Cb -0.45 -1.08 -0.04 0.00 -1.53 0.00 0.00 36.38 33.28 1n87 s VAL 14 CO 0.32 -0.54 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.28 1n87 s LEU 15 N -2.15 2.42 -0.10 2.54 0.20 0.14 -0.72 118.68 121.00 1n87 s LEU 15 Ca -0.01 -0.86 0.03 0.00 0.69 0.00 0.00 54.13 53.99 1n87 s LEU 15 Cb -0.04 0.00 0.01 0.00 -0.43 0.00 0.00 46.19 45.72 1n87 s LEU 15 CO -0.01 -0.43 -0.19 -0.55 -0.29 0.00 0.00 176.35 174.88 1n87 s SER 16 N -2.54 2.66 0.13 3.68 0.15 -1.26 -1.40 113.70 115.12 1n87 s SER 16 Ca 0.03 -0.48 0.06 0.00 0.70 0.00 0.00 55.95 56.26 1n87 s SER 16 Cb 0.01 -1.21 0.33 0.00 -1.71 0.00 0.00 66.02 63.44 1n87 s SER 16 CO -0.05 0.08 1.06 -2.65 1.20 0.00 0.00 173.24 172.89 1n87 n PRO 17 N 3.87 0.04 -0.03 5.44 -0.02 -1.26 -0.80 135.00 142.24 1n87 n PRO 17 Ca -0.20 0.44 -0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1n87 n PRO 17 Cb 0.52 -1.82 -0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1n87 n PRO 17 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1n87 h LYS 18 N 0.00 -0.02 -0.34 -0.52 6.56 -1.96 -3.39 116.57 116.89 1n87 h LYS 18 Ca 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.45 1n87 h LYS 18 Cb 0.38 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 1n87 h LYS 18 CO 0.00 -0.02 -0.36 0.77 -2.06 0.00 0.00 179.45 177.79 1n87 h SER 19 N -0.75 0.83 -0.10 0.86 0.02 -1.91 -3.48 113.55 109.02 1n87 h SER 19 Ca -0.00 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.55 1n87 h SER 19 Cb 0.02 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1n87 h SER 19 CO 0.00 1.10 -0.03 0.54 -1.14 0.00 0.00 176.83 177.31 1n87 n ARG 20 N -4.06 -1.95 -1.55 3.45 1.74 0.02 -5.00 116.66 109.32 1n87 n ARG 20 Ca -0.01 0.49 -0.29 0.00 -0.77 0.00 0.00 57.85 57.27 1n87 n ARG 20 Cb 0.51 -4.75 0.14 0.00 -1.02 0.00 0.00 32.46 27.35 1n87 n ARG 20 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1n87 s THR 21 N -1.02 1.98 -0.19 0.55 -4.23 -1.26 -4.96 115.64 106.51 1n87 s THR 21 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 1n87 s THR 21 Cb 0.00 -2.76 0.03 0.00 1.34 0.00 0.00 72.50 71.12 1n87 s THR 21 CO 0.00 0.00 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.31 1n87 s ILE 22 N -3.31 1.86 0.40 2.99 1.01 -1.26 -4.26 121.20 118.62 1n87 s ILE 22 Ca 0.65 -1.03 0.08 0.00 0.00 0.00 0.00 60.65 60.34 1n87 s ILE 22 Cb -0.14 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 1n87 s ILE 22 CO 0.53 0.31 0.16 0.72 0.00 0.00 0.00 174.94 176.66 1n87 s PHE 23 N 1.33 2.61 0.27 3.97 -0.12 0.10 -3.09 117.98 123.04 1n87 s PHE 23 Ca 0.01 -0.55 -0.29 0.00 -0.05 0.00 0.00 56.93 56.04 1n87 s PHE 23 Cb -0.15 -1.88 -0.10 0.00 -0.63 0.00 0.00 43.02 40.26 1n87 s PHE 23 CO -0.10 0.23 1.32 -2.00 -0.05 0.00 0.00 175.22 174.62 1n87 s GLU 24 N -3.88 4.36 0.22 1.99 2.56 -1.26 -0.88 118.70 121.80 1n87 s GLU 24 Ca 0.40 2.16 -0.08 0.00 0.00 0.00 0.00 54.97 57.45 1n87 s GLU 24 Cb 0.03 -3.13 0.34 0.00 2.00 0.00 0.00 34.13 33.37 1n87 s GLU 24 CO 0.22 -0.23 1.71 -0.22 -0.56 0.00 0.00 175.26 176.18 1n87 h LYS 25 N 4.40 0.30 -0.80 4.30 1.63 -1.22 -1.98 116.57 123.21 1n87 h LYS 25 Ca -0.47 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.32 1n87 h LYS 25 Cb 1.22 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.74 1n87 h LYS 25 CO 0.72 0.20 0.53 0.77 -3.45 0.00 0.00 179.45 178.22 1n87 h SER 26 N 0.31 0.91 -0.19 4.20 0.02 -1.92 0.06 113.55 116.95 1n87 h SER 26 Ca 0.34 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.18 1n87 h SER 26 Cb 0.51 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 1n87 h SER 26 CO -0.41 0.66 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.63 1n87 h LEU 27 N 1.08 0.53 -0.74 5.07 -0.00 -1.81 -1.17 115.31 118.27 1n87 h LEU 27 Ca 0.30 -0.51 -0.09 0.00 -0.00 0.00 0.00 57.88 57.58 1n87 h LEU 27 Cb -0.11 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.37 1n87 h LEU 27 CO -0.07 0.93 0.01 0.25 -0.00 0.00 0.00 178.44 179.57 1n87 h LEU 28 N 0.15 0.95 -0.95 1.67 5.85 -1.23 -1.42 115.31 120.33 1n87 h LEU 28 Ca 0.02 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1n87 h LEU 28 Cb 0.80 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1n87 h LEU 28 CO 0.06 1.00 0.60 -0.08 -0.34 0.00 0.00 178.44 179.67 1n87 h GLU 29 N 0.90 1.27 0.02 1.25 4.81 -0.92 0.27 114.58 122.18 1n87 h GLU 29 Ca 0.17 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1n87 h GLU 29 Cb 0.51 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1n87 h GLU 29 CO 0.02 0.87 -0.01 0.37 -0.73 0.00 0.00 179.01 179.53 1n87 h GLN 30 N 1.30 -0.02 -0.41 1.92 4.15 -0.99 -2.46 115.11 118.59 1n87 h GLN 30 Ca 0.34 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.66 1n87 h GLN 30 Cb -0.10 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 1n87 h GLN 30 CO -0.07 0.06 -0.16 -0.92 -1.93 0.00 0.00 178.83 175.81 1n87 h TYR 31 N -0.10 0.86 0.00 3.99 3.20 -0.75 -1.98 116.97 122.19 1n87 h TYR 31 Ca -0.00 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.69 1n87 h TYR 31 Cb 0.09 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1n87 h TYR 31 CO -0.05 0.88 -0.28 -0.24 -1.64 0.00 0.00 178.16 176.83 1n87 h VAL 32 N 0.69 0.00 0.00 1.81 3.04 -0.99 -2.12 116.25 118.69 1n87 h VAL 32 Ca 0.11 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 1n87 h VAL 32 Cb 0.65 1.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 1n87 h VAL 32 CO 0.05 0.00 -0.77 0.07 -1.01 0.00 0.00 177.57 175.90 1n87 h LYS 33 N 0.00 0.00 0.24 4.17 2.10 -1.34 -2.35 116.57 119.40 1n87 h LYS 33 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1n87 h LYS 33 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 1n87 h LYS 33 CO 0.00 0.00 -0.12 -0.44 -2.00 0.00 0.00 179.45 176.89 1n87 h ASP 34 N 0.00 -0.28 0.00 7.07 5.19 -1.16 -3.45 116.42 123.80 1n87 h ASP 34 Ca 0.00 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1n87 h ASP 34 Cb 0.78 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.37 1n87 h ASP 34 CO 0.00 0.22 -0.08 0.35 -3.12 0.00 0.00 179.24 176.61 1n87 n THR 35 N -4.99 0.00 0.00 0.35 -2.24 -0.81 -5.04 114.28 101.55 1n87 n THR 35 Ca -0.06 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1n87 n THR 35 Cb 0.20 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1n87 n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n87 n GLY 36 N 0.24 2.58 3.73 3.38 0.00 -0.88 -4.60 105.19 109.64 1n87 n GLY 36 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1n87 n GLY 36 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n87 s ASN 37 N -3.58 4.33 0.00 1.61 0.02 -1.26 -0.55 114.94 115.51 1n87 s ASN 37 Ca 0.00 2.33 -0.30 0.00 -1.02 0.00 0.00 52.86 53.87 1n87 s ASN 37 Cb 0.00 -2.59 -0.03 0.00 0.02 0.00 0.00 41.25 38.65 1n87 s ASN 37 CO 0.00 -2.17 1.05 -1.81 0.02 0.00 0.00 177.10 174.19 1n87 s ASP 38 N -2.04 7.27 0.25 -1.22 1.01 -0.48 -4.62 116.67 116.83 1n87 s ASP 38 Ca 0.74 1.74 0.11 0.00 0.71 0.00 0.00 52.55 55.85 1n87 s ASP 38 Cb -0.29 -2.57 0.59 0.00 1.01 0.00 0.00 42.92 41.66 1n87 s ASP 38 CO 0.44 -0.35 1.22 -2.65 0.21 0.00 0.00 175.17 174.04 1n87 n PRO 39 N 4.09 0.07 0.00 8.23 -0.02 -1.26 -1.09 135.00 145.02 1n87 n PRO 39 Ca 0.07 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1n87 n PRO 39 Cb 0.49 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1n87 n PRO 39 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1n87 n ILE 40 N -1.90 0.00 0.94 4.25 5.41 -1.26 -4.79 119.36 122.01 1n87 n ILE 40 Ca -0.01 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.86 1n87 n ILE 40 Cb 0.26 -0.37 0.15 0.00 -0.71 0.00 0.00 39.64 38.97 1n87 n ILE 40 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1n87 n THR 41 N -2.16 0.03 -2.69 1.39 -2.24 -1.22 -4.98 114.28 102.41 1n87 n THR 41 Ca 0.00 -0.04 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1n87 n THR 41 Cb 0.29 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.88 1n87 n THR 41 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1n87 n ASN 42 N -1.58 -2.13 -4.74 3.42 6.94 -0.25 -4.95 115.26 111.98 1n87 n ASN 42 Ca 0.05 0.22 -0.41 0.00 -0.02 0.00 0.00 54.58 54.41 1n87 n ASN 42 Cb 0.35 -1.89 -0.03 0.00 -2.36 0.00 0.00 39.78 35.85 1n87 n ASN 42 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1n87 s GLU 43 N -5.25 4.31 0.19 -3.83 2.02 -1.26 -4.56 118.70 110.32 1n87 s GLU 43 Ca 0.09 2.21 -0.30 0.00 0.02 0.00 0.00 54.97 56.99 1n87 s GLU 43 Cb -0.05 -3.15 -0.09 0.00 0.10 0.00 0.00 34.13 30.94 1n87 s GLU 43 CO 0.11 -0.37 1.38 -1.25 0.02 0.00 0.00 175.26 175.15 1n87 s PRO 44 N -0.14 4.33 0.18 0.39 0.04 -1.26 -1.38 135.00 137.16 1n87 s PRO 44 Ca 0.59 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.78 1n87 s PRO 44 Cb -0.40 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 30.96 1n87 s PRO 44 CO 0.40 -0.36 0.00 1.28 0.04 0.00 0.00 177.00 178.36 1n87 n LEU 45 N 2.95 -1.05 0.00 -3.56 4.32 0.29 -4.91 117.00 115.04 1n87 n LEU 45 Ca 0.08 0.98 0.00 0.00 -0.02 0.00 0.00 56.01 57.05 1n87 n LEU 45 Cb 0.42 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 1n87 n LEU 45 CO 0.59 -0.02 0.00 -0.24 -1.22 0.00 0.00 177.39 176.50 1n87 n SER 46 N -1.33 0.00 -0.15 -1.43 2.88 -1.09 -4.47 113.62 108.02 1n87 n SER 46 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1n87 n SER 46 Cb 0.06 0.01 0.33 0.00 -0.75 0.00 0.00 64.21 63.86 1n87 n SER 46 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1n87 h ILE 47 N 0.00 1.10 0.00 2.46 6.09 -1.93 0.55 117.51 125.78 1n87 h ILE 47 Ca 0.00 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 1n87 h ILE 47 Cb 0.00 0.23 0.00 0.00 0.47 0.00 0.00 36.82 37.52 1n87 h ILE 47 CO 0.00 0.15 0.00 -0.62 -3.07 0.00 0.00 178.15 174.61 1n87 n GLU 48 N -4.46 0.09 0.00 2.19 -0.58 -1.26 -2.73 120.64 113.89 1n87 n GLU 48 Ca 0.08 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 1n87 n GLU 48 Cb 0.12 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1n87 n GLU 48 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1n87 n GLU 49 N -1.38 0.52 -2.09 3.49 -0.58 0.05 -5.10 120.64 115.54 1n87 n GLU 49 Ca 0.04 -0.66 -0.41 0.00 -0.42 0.00 0.00 57.16 55.71 1n87 n GLU 49 Cb 0.11 -0.79 -0.02 0.00 -0.57 0.00 0.00 31.44 30.17 1n87 n GLU 49 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1n87 s ILE 50 N -0.27 2.75 -0.38 -3.67 2.07 -0.39 -4.42 121.20 116.89 1n87 s ILE 50 Ca 0.00 0.69 0.03 0.00 -1.41 0.00 0.00 60.65 59.96 1n87 s ILE 50 Cb 0.00 -3.44 0.11 0.00 0.13 0.00 0.00 42.46 39.26 1n87 s ILE 50 CO 0.00 0.14 0.12 -0.69 -1.91 0.00 0.00 174.94 172.60 1n87 s VAL 51 N -0.64 1.87 -0.05 4.00 1.01 -0.49 -5.03 120.40 121.07 1n87 s VAL 51 Ca 0.53 -2.31 -0.30 0.00 0.00 0.00 0.00 61.98 59.90 1n87 s VAL 51 Cb -0.40 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1n87 s VAL 51 CO 0.48 -0.69 1.34 -1.61 0.00 0.00 0.00 175.10 174.62 1n87 s GLU 52 N 0.80 4.28 0.09 2.72 2.02 -1.26 -0.68 118.70 126.66 1n87 s GLU 52 Ca 0.13 1.84 -0.06 0.00 0.02 0.00 0.00 54.97 56.90 1n87 s GLU 52 Cb -0.21 -3.65 -0.23 0.00 0.10 0.00 0.00 34.13 30.15 1n87 s GLU 52 CO -0.10 -0.59 1.18 0.82 0.02 0.00 0.00 175.26 176.59 1n87 h ILE 53 N 5.12 1.44 -3.11 -1.63 1.08 -1.28 -3.39 117.51 115.74 1n87 h ILE 53 Ca -0.35 -2.80 -0.59 0.00 -0.39 0.00 0.00 64.86 60.73 1n87 h ILE 53 Cb 1.16 2.77 -0.40 0.00 -3.07 0.00 0.00 36.82 37.28 1n87 h ILE 53 CO 0.92 0.83 -0.75 -0.69 -0.69 0.00 0.00 178.15 177.76 1n87 s VAL 54 N -2.87 1.04 -1.36 1.67 1.01 -1.22 -5.03 120.40 113.64 1n87 s VAL 54 Ca -0.05 -1.74 0.24 0.00 0.00 0.00 0.00 61.98 60.43 1n87 s VAL 54 Cb 0.07 -1.77 0.39 0.00 0.00 0.00 0.00 36.38 35.07 1n87 s VAL 54 CO 0.89 -0.74 1.80 -0.81 0.00 0.00 0.00 175.10 176.23 1n87 n PRO 55 N 4.47 0.29 0.00 2.72 -0.04 -1.26 -4.43 135.00 136.75 1n87 n PRO 55 Ca 0.01 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1n87 n PRO 55 Cb 0.40 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1n87 n PRO 55 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89