#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 2.37 0.34 -0.89 1.43 -1.25 -4.69 118.68 115.99 1n87 s LEU 2 Ca 0.00 -0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 52.15 1n87 s LEU 2 Cb 0.00 -1.31 -0.11 0.00 0.03 0.00 0.00 46.19 44.81 1n87 s LEU 2 CO 0.00 0.20 1.42 0.00 0.23 0.00 0.00 176.35 178.20 1n87 h ALA 4 N 3.51 0.81 0.11 0.00 0.00 -1.93 -0.33 119.26 121.43 1n87 h ALA 4 Ca -0.49 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 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 0.67 0.00 -0.05 0.82 0.00 0.00 0.00 179.25 180.69 1n87 h ILE 5 N 0.00 0.56 0.00 0.00 5.03 -1.92 -3.45 117.51 117.73 1n87 h ILE 5 Ca 0.00 -1.23 0.00 0.00 -0.12 0.00 0.00 64.86 63.51 1n87 h ILE 5 Cb 0.78 1.01 0.00 0.00 -3.03 0.00 0.00 36.82 35.58 1n87 h ILE 5 CO 0.00 0.17 0.00 -1.20 -0.68 0.00 0.00 178.15 176.44 1n87 n SER 6 N -4.84 0.11 0.00 1.72 7.64 -1.26 -5.04 113.62 111.95 1n87 n SER 6 Ca -0.05 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.35 1n87 n SER 6 Cb 0.19 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1n87 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n87 n GLY 7 N 0.16 0.74 3.70 0.23 0.00 -0.13 -4.96 105.19 104.93 1n87 n GLY 7 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.41 2.22 -2.01 1.61 3.00 -1.26 -4.26 118.16 115.05 1n87 n LYS 8 Ca 0.00 0.78 -0.42 0.00 -0.00 0.00 0.00 58.31 58.67 1n87 n LYS 8 Cb 0.00 -2.42 -0.03 0.00 0.00 0.00 0.00 35.03 32.58 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 -0.68 3.48 0.12 3.15 1.01 -1.26 -2.84 120.40 123.37 1n87 s VAL 9 Ca 0.60 0.47 -0.34 0.00 0.00 0.00 0.00 61.98 62.71 1n87 s VAL 9 Cb -0.57 -3.68 -0.13 0.00 0.00 0.00 0.00 36.38 31.99 1n87 s VAL 9 CO 0.57 -0.46 1.65 -2.65 0.00 0.00 0.00 175.10 174.21 1n87 n PRO 10 N 8.49 2.22 -0.02 2.72 -0.02 -1.26 -4.91 135.00 142.21 1n87 n PRO 10 Ca 0.23 0.80 -0.16 0.00 -2.02 0.00 0.00 63.50 62.35 1n87 n PRO 10 Cb 0.47 -2.60 -0.11 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 6.67 0.29 -3.33 -0.52 3.08 -1.93 -3.40 114.38 115.24 1n87 h ARG 11 Ca -0.45 -0.29 -0.63 0.00 0.07 0.00 0.00 59.98 58.68 1n87 h ARG 11 Cb 1.25 0.08 -0.41 0.00 0.08 0.00 0.00 29.97 30.97 1n87 h ARG 11 CO 0.90 0.98 -0.68 0.50 -1.07 0.00 0.00 179.97 180.60 1n87 s ARG 12 N -3.27 1.61 0.21 0.04 6.06 -1.26 -5.02 118.95 117.33 1n87 s ARG 12 Ca -0.15 -2.26 -0.32 0.00 -2.50 0.00 0.00 55.73 50.50 1n87 s ARG 12 Cb 0.02 -2.87 -0.12 0.00 0.06 0.00 0.00 34.95 32.04 1n87 s ARG 12 CO 0.78 -1.11 1.67 -0.35 -2.50 0.00 0.00 175.30 173.78 1n87 n PRO 13 N 3.44 2.60 -3.90 5.12 -0.04 -1.26 -1.52 135.00 139.44 1n87 n PRO 13 Ca 0.06 0.94 -0.11 0.00 -0.04 0.00 0.00 63.50 64.35 1n87 n PRO 13 Cb 0.34 -2.75 -0.13 0.00 -0.04 0.00 0.00 33.50 30.92 1n87 n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1n87 s VAL 14 N 0.94 0.04 0.10 0.52 1.01 0.20 -0.63 120.40 122.58 1n87 s VAL 14 Ca 0.74 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.42 1n87 s VAL 14 Cb -0.55 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1n87 s VAL 14 CO 0.36 -0.19 -0.12 -0.22 0.00 0.00 0.00 175.10 174.93 1n87 s LEU 15 N -0.57 2.38 -0.02 3.92 2.96 0.07 -0.67 118.68 126.75 1n87 s LEU 15 Ca -0.06 -0.78 0.01 0.00 -0.22 0.00 0.00 54.13 53.08 1n87 s LEU 15 Cb -0.04 -0.40 0.01 0.00 0.50 0.00 0.00 46.19 46.25 1n87 s LEU 15 CO -0.00 -0.20 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.23 1n87 s SER 16 N -2.34 0.79 0.00 3.68 0.15 -1.26 -1.60 113.70 113.12 1n87 s SER 16 Ca 0.05 -0.11 0.13 0.00 0.70 0.00 0.00 55.95 56.72 1n87 s SER 16 Cb -0.05 -0.24 0.60 0.00 -1.71 0.00 0.00 66.02 64.62 1n87 s SER 16 CO 0.01 0.01 1.39 -0.81 1.20 0.00 0.00 173.24 175.04 1n87 n PRO 17 N 3.47 0.07 -0.03 5.44 -0.04 -1.26 -1.13 135.00 141.52 1n87 n PRO 17 Ca -0.19 0.23 -0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1n87 n PRO 17 Cb 0.54 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1n87 n PRO 17 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1n87 h LYS 18 N 0.00 0.00 -0.14 0.54 1.57 -1.97 -3.37 116.57 113.20 1n87 h LYS 18 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1n87 h LYS 18 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1n87 h LYS 18 CO 0.00 0.00 -0.33 0.77 -0.57 0.00 0.00 179.45 179.32 1n87 h SER 19 N -0.58 0.28 0.00 0.86 0.02 -1.96 -3.46 113.55 108.71 1n87 h SER 19 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1n87 h SER 19 Cb 0.03 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1n87 h SER 19 CO 0.00 0.61 0.00 -1.14 -1.14 0.00 0.00 176.83 175.16 1n87 n ARG 20 N -4.09 0.00 -1.43 3.45 0.00 -0.28 -5.00 116.66 109.31 1n87 n ARG 20 Ca -0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.55 1n87 n ARG 20 Cb 0.43 -4.05 0.14 0.00 0.00 0.00 0.00 32.46 28.98 1n87 n ARG 20 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1n87 s THR 21 N -1.47 2.16 -0.25 5.15 -4.23 -1.26 -4.90 115.64 110.84 1n87 s THR 21 Ca 0.00 0.05 -0.03 0.00 -1.18 0.00 0.00 61.69 60.53 1n87 s THR 21 Cb 0.00 -2.73 0.01 0.00 1.34 0.00 0.00 72.50 71.12 1n87 s THR 21 CO 0.00 -0.07 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.36 1n87 s ILE 22 N -3.17 3.25 0.40 2.99 -1.09 -1.26 -4.20 121.20 118.12 1n87 s ILE 22 Ca 0.64 -0.80 0.08 0.00 -2.23 0.00 0.00 60.65 58.34 1n87 s ILE 22 Cb -0.16 -2.61 -0.05 0.00 -1.58 0.00 0.00 42.46 38.06 1n87 s ILE 22 CO 0.55 0.24 0.16 0.72 -1.23 0.00 0.00 174.94 175.38 1n87 s PHE 23 N 1.41 2.62 0.11 3.97 -0.12 0.15 -3.02 117.98 123.10 1n87 s PHE 23 Ca 0.02 -0.55 -0.30 0.00 -0.05 0.00 0.00 56.93 56.05 1n87 s PHE 23 Cb -0.16 -1.89 -0.07 0.00 -0.63 0.00 0.00 43.02 40.28 1n87 s PHE 23 CO -0.03 0.22 1.21 -2.00 -0.05 0.00 0.00 175.22 174.58 1n87 s GLU 24 N -3.89 4.45 0.22 1.99 2.56 -1.26 -0.63 118.70 122.15 1n87 s GLU 24 Ca 0.40 1.83 -0.08 0.00 0.00 0.00 0.00 54.97 57.12 1n87 s GLU 24 Cb 0.03 -3.30 0.36 0.00 2.00 0.00 0.00 34.13 33.21 1n87 s GLU 24 CO 0.22 -0.20 1.68 -0.22 -0.56 0.00 0.00 175.26 176.18 1n87 h LYS 25 N 6.22 0.21 -0.87 4.30 3.64 -1.61 -1.34 116.57 127.12 1n87 h LYS 25 Ca -0.43 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.91 1n87 h LYS 25 Cb 1.21 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 1n87 h LYS 25 CO 0.79 0.14 0.43 1.03 -2.27 0.00 0.00 179.45 179.57 1n87 h SER 26 N 0.22 1.12 0.04 4.20 0.87 -1.93 -0.01 113.55 118.06 1n87 h SER 26 Ca 0.36 -0.13 -0.27 0.00 -1.23 0.00 0.00 61.79 60.52 1n87 h SER 26 Cb 0.58 -0.29 0.02 0.00 -0.44 0.00 0.00 62.40 62.27 1n87 h SER 26 CO -0.49 0.93 -1.08 -0.07 -0.53 0.00 0.00 176.83 175.60 1n87 h LEU 27 N 1.23 0.89 -0.46 2.23 3.38 -1.79 -2.40 115.31 118.39 1n87 h LEU 27 Ca 0.30 -0.73 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 1n87 h LEU 27 Cb 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1n87 h LEU 27 CO -0.04 1.54 0.29 0.25 0.09 0.00 0.00 178.44 180.56 1n87 h LEU 28 N 0.37 0.55 -1.12 1.67 5.85 -1.18 -2.23 115.31 119.22 1n87 h LEU 28 Ca -0.14 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.64 1n87 h LEU 28 Cb 1.73 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.56 1n87 h LEU 28 CO 0.21 0.43 0.60 -0.08 -0.34 0.00 0.00 178.44 179.26 1n87 h GLU 29 N 0.62 0.92 -0.03 1.25 4.81 -0.93 0.16 114.58 121.37 1n87 h GLU 29 Ca 0.17 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1n87 h GLU 29 Cb -0.02 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 1n87 h GLU 29 CO -0.03 0.61 0.01 0.37 -0.73 0.00 0.00 179.01 179.24 1n87 h GLN 30 N 0.95 0.05 -0.27 1.92 5.75 -1.15 -2.37 115.11 120.00 1n87 h GLN 30 Ca 0.44 -0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.82 1n87 h GLN 30 Cb 0.41 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 1n87 h GLN 30 CO -0.20 0.20 -0.29 -0.92 -2.65 0.00 0.00 178.83 174.97 1n87 h TYR 31 N -0.11 0.61 0.00 3.99 3.20 -0.70 -2.01 116.97 121.95 1n87 h TYR 31 Ca 0.01 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.74 1n87 h TYR 31 Cb 0.17 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1n87 h TYR 31 CO -0.02 0.77 -0.23 -0.24 -1.64 0.00 0.00 178.16 176.81 1n87 h VAL 32 N 0.47 0.00 0.00 1.81 3.04 -0.75 -1.90 116.25 118.92 1n87 h VAL 32 Ca 0.06 -0.60 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 1n87 h VAL 32 Cb 0.74 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 1n87 h VAL 32 CO 0.06 0.00 -1.00 2.29 -1.01 0.00 0.00 177.57 177.91 1n87 n LYS 33 N -2.38 0.25 0.09 4.17 2.85 -0.89 -2.11 118.16 120.15 1n87 n LYS 33 Ca 0.04 -0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.22 1n87 n LYS 33 Cb 0.46 -1.58 -0.05 0.00 -0.65 0.00 0.00 35.03 33.21 1n87 n LYS 33 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1n87 h ASP 34 N 0.00 -0.27 0.00 -5.58 3.32 -1.11 -3.44 116.42 109.33 1n87 h ASP 34 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1n87 h ASP 34 Cb 0.70 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1n87 h ASP 34 CO 0.00 0.24 -0.31 0.35 -1.72 0.00 0.00 179.24 177.80 1n87 n THR 35 N -4.98 0.00 0.00 0.35 -2.24 -0.74 -5.03 114.28 101.64 1n87 n THR 35 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1n87 n THR 35 Cb 0.21 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 0.87 2.39 3.74 3.38 0.00 -0.90 -4.64 105.19 110.04 1n87 n GLY 36 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.25 4.57 0.30 1.61 0.01 -1.26 -0.17 114.94 116.74 1n87 s ASN 37 Ca 0.00 2.16 -0.28 0.00 -0.71 0.00 0.00 52.86 54.03 1n87 s ASN 37 Cb 0.00 -2.57 -0.09 0.00 0.41 0.00 0.00 41.25 39.00 1n87 s ASN 37 CO 0.00 -2.00 1.07 -1.81 -1.51 0.00 0.00 177.10 172.85 1n87 s ASP 38 N -2.36 7.20 0.00 -1.22 1.11 -0.69 -4.60 116.67 116.10 1n87 s ASP 38 Ca 0.70 2.19 0.10 0.00 0.18 0.00 0.00 52.55 55.72 1n87 s ASP 38 Cb -0.24 -2.62 0.47 0.00 1.07 0.00 0.00 42.92 41.60 1n87 s ASP 38 CO 0.44 -0.18 1.25 -0.81 1.18 0.00 0.00 175.17 177.05 1n87 n PRO 39 N 0.96 0.09 0.00 8.23 -0.04 -1.26 -1.71 135.00 141.26 1n87 n PRO 39 Ca 0.00 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1n87 n PRO 39 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1n87 n PRO 39 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1n87 n ILE 40 N -1.37 0.00 0.77 0.52 5.41 -1.26 -4.79 119.36 118.64 1n87 n ILE 40 Ca 0.04 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.92 1n87 n ILE 40 Cb 0.09 -0.91 0.38 0.00 -0.71 0.00 0.00 39.64 38.50 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 -2.62 0.28 -1.68 1.39 -2.24 -1.25 -4.94 114.28 103.22 1n87 n THR 41 Ca 0.00 -0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 1n87 n THR 41 Cb 0.33 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.90 -2.60 -4.65 3.42 6.94 -0.70 -4.94 115.26 110.84 1n87 n ASN 42 Ca 0.05 0.24 -0.42 0.00 -0.02 0.00 0.00 54.58 54.43 1n87 n ASN 42 Cb 0.39 -2.46 -0.03 0.00 -2.36 0.00 0.00 39.78 35.32 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 -3.55 3.99 0.20 -3.83 0.41 -1.26 -4.51 118.70 110.16 1n87 s GLU 43 Ca 0.00 2.19 -0.33 0.00 -0.41 0.00 0.00 54.97 56.42 1n87 s GLU 43 Cb 0.00 -4.08 -0.14 0.00 -1.78 0.00 0.00 34.13 28.13 1n87 s GLU 43 CO 0.00 -1.09 1.46 -2.30 -0.49 0.00 0.00 175.26 172.84 1n87 n PRO 44 N 7.51 2.00 -0.56 0.39 -0.02 -1.26 -1.71 135.00 141.34 1n87 n PRO 44 Ca 0.20 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1n87 n PRO 44 Cb 0.43 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1n87 n PRO 44 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1n87 n LEU 45 N 2.65 -1.90 0.00 2.45 4.32 0.75 -4.89 117.00 120.38 1n87 n LEU 45 Ca 0.14 1.06 0.00 0.00 -0.02 0.00 0.00 56.01 57.19 1n87 n LEU 45 Cb 0.29 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 1n87 n LEU 45 CO 0.63 0.07 -0.03 -0.24 -1.22 0.00 0.00 177.39 176.60 1n87 n SER 46 N -0.78 0.13 0.14 -1.43 2.88 -1.11 -4.63 113.62 108.82 1n87 n SER 46 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1n87 n SER 46 Cb 0.00 0.00 0.59 0.00 -0.75 0.00 0.00 64.21 64.05 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 0.97 0.00 2.46 6.09 -1.94 0.73 117.51 125.83 1n87 h ILE 47 Ca 0.00 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.44 1n87 h ILE 47 Cb 0.07 0.81 0.00 0.00 0.47 0.00 0.00 36.82 38.16 1n87 h ILE 47 CO 0.00 0.03 0.00 -1.84 -3.07 0.00 0.00 178.15 173.27 1n87 n GLU 48 N -4.50 0.18 -0.05 2.19 0.28 -1.26 -2.65 120.64 114.83 1n87 n GLU 48 Ca 0.01 0.50 0.02 0.00 -0.16 0.00 0.00 57.16 57.54 1n87 n GLU 48 Cb 0.18 -1.91 0.03 0.00 1.43 0.00 0.00 31.44 31.18 1n87 n GLU 48 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1n87 n GLU 49 N -2.25 1.90 -1.68 3.44 -0.58 0.14 -5.09 120.64 116.53 1n87 n GLU 49 Ca 0.01 -1.56 -0.46 0.00 -0.42 0.00 0.00 57.16 54.73 1n87 n GLU 49 Cb 0.16 -1.00 -0.04 0.00 -0.57 0.00 0.00 31.44 29.99 1n87 n GLU 49 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1n87 n ILE 50 N -0.61 0.32 -3.90 -3.67 0.13 -0.55 -4.59 119.36 106.48 1n87 n ILE 50 Ca 0.04 -0.06 -0.32 0.00 -1.10 0.00 0.00 62.75 61.31 1n87 n ILE 50 Cb 0.41 -1.81 -0.13 0.00 -0.84 0.00 0.00 39.64 37.27 1n87 n ILE 50 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 1n87 s VAL 51 N 2.58 2.82 -0.14 9.51 1.01 -0.63 -5.03 120.40 130.53 1n87 s VAL 51 Ca 0.85 -3.02 -0.29 0.00 0.00 0.00 0.00 61.98 59.52 1n87 s VAL 51 Cb -0.63 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 1n87 s VAL 51 CO 0.43 -0.78 1.08 -1.61 0.00 0.00 0.00 175.10 174.22 1n87 s GLU 52 N 0.03 4.34 -0.08 2.72 2.02 -1.26 -0.75 118.70 125.72 1n87 s GLU 52 Ca 0.15 1.46 -0.26 0.00 0.02 0.00 0.00 54.97 56.35 1n87 s GLU 52 Cb -0.23 -3.60 -0.03 0.00 0.10 0.00 0.00 34.13 30.37 1n87 s GLU 52 CO -0.02 -0.48 0.82 0.42 0.02 0.00 0.00 175.26 176.02 1n87 s ILE 53 N 2.58 4.94 -0.17 -1.63 -1.09 0.19 -4.99 121.20 121.04 1n87 s ILE 53 Ca 0.49 1.69 -0.29 0.00 -2.23 0.00 0.00 60.65 60.31 1n87 s ILE 53 Cb -0.19 -4.15 -0.04 0.00 -1.58 0.00 0.00 42.46 36.50 1n87 s ILE 53 CO 0.15 0.15 1.70 -0.69 -1.23 0.00 0.00 174.94 175.02 1n87 s VAL 54 N 1.28 3.57 -0.30 2.92 1.01 -1.26 -4.39 120.40 123.22 1n87 s VAL 54 Ca 0.42 0.65 0.27 0.00 0.00 0.00 0.00 61.98 63.33 1n87 s VAL 54 Cb -0.18 -3.55 0.33 0.00 0.00 0.00 0.00 36.38 32.98 1n87 s VAL 54 CO 0.19 -0.20 1.79 1.55 0.00 0.00 0.00 175.10 178.43 1n87 h PRO 55 N 10.86 0.00 0.00 2.72 0.13 -1.95 -3.51 132.00 140.25 1n87 h PRO 55 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1n87 h PRO 55 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1n87 h PRO 55 CO 0.98 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.18