#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 2.09 0.36 4.03 0.05 -1.24 -4.57 118.68 119.41 1n87 s LEU 2 Ca 0.00 -0.31 -0.28 0.00 0.05 0.00 0.00 54.13 53.59 1n87 s LEU 2 Cb 0.00 -0.49 -0.11 0.00 -2.05 0.00 0.00 46.19 43.54 1n87 s LEU 2 CO 0.00 0.05 1.49 0.00 -0.55 0.00 0.00 176.35 177.34 1n87 h ALA 4 N 3.24 1.00 0.00 0.00 0.00 -1.95 -0.77 119.26 120.78 1n87 h ALA 4 Ca -0.50 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1n87 h ALA 4 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1n87 h ALA 4 CO 0.67 0.00 -0.14 0.82 0.00 0.00 0.00 179.25 180.60 1n87 h ILE 5 N 0.00 0.12 0.00 0.00 5.03 -1.93 -3.44 117.51 117.29 1n87 h ILE 5 Ca 0.00 -1.10 0.00 0.00 -0.12 0.00 0.00 64.86 63.64 1n87 h ILE 5 Cb 0.63 0.25 0.00 0.00 -3.03 0.00 0.00 36.82 34.66 1n87 h ILE 5 CO 0.00 0.04 0.00 -1.20 -0.68 0.00 0.00 178.15 176.31 1n87 n SER 6 N -4.73 0.50 -0.09 1.72 7.64 -1.26 -5.04 113.62 112.37 1n87 n SER 6 Ca -0.03 -0.79 -0.01 0.00 1.01 0.00 0.00 58.87 59.05 1n87 n SER 6 Cb 0.10 0.26 -0.01 0.00 -1.01 0.00 0.00 64.21 63.55 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 0.26 0.50 3.86 0.23 0.00 -0.29 -4.95 105.19 104.80 1n87 n GLY 7 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1n87 n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n87 s LYS 8 N -1.06 2.76 -0.38 1.61 2.20 -1.26 -4.49 119.74 119.12 1n87 s LYS 8 Ca 0.00 0.56 -0.29 0.00 -0.36 0.00 0.00 55.97 55.88 1n87 s LYS 8 Cb 0.00 -2.00 0.01 0.00 -1.51 0.00 0.00 37.83 34.33 1n87 s LYS 8 CO 0.00 -1.12 1.36 0.54 -0.36 0.00 0.00 175.35 175.76 1n87 s VAL 9 N -3.28 4.00 -0.09 4.02 0.11 -1.26 -2.69 120.40 121.21 1n87 s VAL 9 Ca 0.58 1.06 -0.29 0.00 -2.93 0.00 0.00 61.98 60.40 1n87 s VAL 9 Cb -0.12 -4.21 -0.05 0.00 -1.53 0.00 0.00 36.38 30.46 1n87 s VAL 9 CO 0.53 -0.68 1.69 -2.16 -3.33 0.00 0.00 175.10 171.15 1n87 s PRO 10 N 4.65 4.06 0.34 1.54 0.04 -1.26 -4.89 135.00 139.47 1n87 s PRO 10 Ca 0.59 2.11 0.02 0.00 0.04 0.00 0.00 61.00 63.76 1n87 s PRO 10 Cb -0.14 -4.02 0.61 0.00 0.04 0.00 0.00 34.50 30.98 1n87 s PRO 10 CO 0.29 -0.99 1.96 -0.09 0.04 0.00 0.00 177.00 178.21 1n87 h ARG 11 N 10.08 0.76 -3.09 4.56 2.43 -1.94 -3.35 114.38 123.83 1n87 h ARG 11 Ca -0.39 -0.08 -0.61 0.00 -0.81 0.00 0.00 59.98 58.09 1n87 h ARG 11 Cb 1.18 -0.15 -0.40 0.00 -0.42 0.00 0.00 29.97 30.18 1n87 h ARG 11 CO 0.96 0.57 -0.74 1.03 -1.51 0.00 0.00 179.97 180.29 1n87 s ARG 12 N -5.50 1.22 0.16 0.20 1.81 -1.26 -4.91 118.95 110.67 1n87 s ARG 12 Ca -0.09 -1.89 -0.31 0.00 -1.72 0.00 0.00 55.73 51.71 1n87 s ARG 12 Cb 0.17 -2.31 -0.11 0.00 -0.45 0.00 0.00 34.95 32.24 1n87 s ARG 12 CO 0.77 -1.14 1.80 -1.25 -0.68 0.00 0.00 175.30 174.80 1n87 s PRO 13 N 0.51 4.13 -0.01 3.54 0.04 -1.26 -0.25 135.00 141.70 1n87 s PRO 13 Ca 0.17 2.62 -0.02 0.00 0.04 0.00 0.00 61.00 63.80 1n87 s PRO 13 Cb -0.24 -3.39 -0.00 0.00 0.04 0.00 0.00 34.50 30.91 1n87 s PRO 13 CO -0.02 -0.81 0.03 0.08 0.04 0.00 0.00 177.00 176.31 1n87 s VAL 14 N 2.13 0.03 0.13 -0.36 1.01 0.27 -1.15 120.40 122.46 1n87 s VAL 14 Ca 0.79 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.53 1n87 s VAL 14 Cb -0.48 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1n87 s VAL 14 CO 0.35 -0.16 -0.11 -0.22 0.00 0.00 0.00 175.10 174.96 1n87 s LEU 15 N -0.47 2.48 -0.06 3.92 0.20 -0.07 -0.76 118.68 123.92 1n87 s LEU 15 Ca -0.05 -0.93 0.02 0.00 0.69 0.00 0.00 54.13 53.85 1n87 s LEU 15 Cb -0.03 -0.38 0.01 0.00 -0.43 0.00 0.00 46.19 45.36 1n87 s LEU 15 CO -0.00 -0.28 -0.11 -0.55 -0.29 0.00 0.00 176.35 175.12 1n87 s SER 16 N -2.89 1.63 0.42 3.68 0.15 -1.26 -0.88 113.70 114.54 1n87 s SER 16 Ca 0.13 -0.27 0.21 0.00 0.70 0.00 0.00 55.95 56.72 1n87 s SER 16 Cb -0.00 -0.76 1.15 0.00 -1.71 0.00 0.00 66.02 64.70 1n87 s SER 16 CO 0.01 0.02 1.60 -0.65 1.20 0.00 0.00 173.24 175.42 1n87 h PRO 17 N 7.00 0.00 0.07 5.44 0.11 -1.95 -0.19 132.00 142.47 1n87 h PRO 17 Ca -0.32 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.65 1n87 h PRO 17 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1n87 h PRO 17 CO 0.47 0.00 -0.68 0.87 -0.21 0.00 0.00 178.00 178.46 1n87 h LYS 18 N 0.00 0.14 0.11 1.05 1.57 -1.96 -3.36 116.57 114.12 1n87 h LYS 18 Ca 0.00 -0.24 -0.27 0.00 -1.87 0.00 0.00 60.65 58.27 1n87 h LYS 18 Cb 0.40 0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.80 1n87 h LYS 18 CO 0.00 1.11 -1.20 0.66 -0.57 0.00 0.00 179.45 179.45 1n87 h SER 19 N -0.68 0.50 -0.24 0.86 4.64 -1.90 -3.47 113.55 113.27 1n87 h SER 19 Ca -0.15 -0.50 -0.04 0.00 -0.47 0.00 0.00 61.79 60.64 1n87 h SER 19 Cb 1.38 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1n87 h SER 19 CO 0.03 1.37 -0.03 -2.11 -0.87 0.00 0.00 176.83 175.22 1n87 n ARG 20 N -3.61 -1.88 -1.57 4.77 1.85 -0.11 -4.99 116.66 111.13 1n87 n ARG 20 Ca -0.09 0.32 -0.29 0.00 -1.00 0.00 0.00 57.85 56.79 1n87 n ARG 20 Cb 0.99 -3.96 0.17 0.00 -1.05 0.00 0.00 32.46 28.60 1n87 n ARG 20 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1n87 s THR 21 N -0.74 1.92 -0.20 8.89 -4.23 -1.26 -4.96 115.64 115.05 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 -2.78 0.04 0.00 1.34 0.00 0.00 72.50 71.10 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 -3.40 1.85 0.48 2.99 1.01 -1.26 -4.30 121.20 118.57 1n87 s ILE 22 Ca 0.68 -1.05 0.05 0.00 0.00 0.00 0.00 60.65 60.33 1n87 s ILE 22 Cb -0.11 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 1n87 s ILE 22 CO 0.54 0.28 0.20 0.72 0.00 0.00 0.00 174.94 176.68 1n87 s PHE 23 N 1.32 2.09 0.46 3.97 -0.12 0.06 -2.80 117.98 122.96 1n87 s PHE 23 Ca 0.00 -0.77 -0.21 0.00 -0.05 0.00 0.00 56.93 55.90 1n87 s PHE 23 Cb -0.15 -1.85 -0.09 0.00 -0.63 0.00 0.00 43.02 40.30 1n87 s PHE 23 CO -0.09 -0.02 1.03 -2.00 -0.05 0.00 0.00 175.22 174.09 1n87 s GLU 24 N -4.02 3.91 0.14 1.99 2.12 -1.26 -0.56 118.70 121.02 1n87 s GLU 24 Ca 0.29 1.38 -0.19 0.00 0.36 0.00 0.00 54.97 56.81 1n87 s GLU 24 Cb 0.01 -2.19 0.02 0.00 0.26 0.00 0.00 34.13 32.23 1n87 s GLU 24 CO 0.17 -0.34 1.70 -0.22 -0.54 0.00 0.00 175.26 176.02 1n87 h LYS 25 N 1.78 0.03 -0.08 4.30 3.64 -0.94 -1.55 116.57 123.75 1n87 h LYS 25 Ca -0.49 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.75 1n87 h LYS 25 Cb 1.22 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1n87 h LYS 25 CO 0.60 0.02 -0.56 0.77 -2.27 0.00 0.00 179.45 178.00 1n87 h SER 26 N 0.03 0.26 -0.16 4.20 0.02 -1.93 0.80 113.55 116.78 1n87 h SER 26 Ca 0.14 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 1n87 h SER 26 Cb 0.20 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1n87 h SER 26 CO -0.27 0.77 -0.33 -0.07 -1.14 0.00 0.00 176.83 175.80 1n87 h LEU 27 N 0.18 0.56 -0.45 5.07 3.38 -1.93 -2.56 115.31 119.57 1n87 h LEU 27 Ca -0.00 -0.56 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 1n87 h LEU 27 Cb 1.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1n87 h LEU 27 CO 0.09 1.01 0.14 0.25 0.09 0.00 0.00 178.44 180.02 1n87 h LEU 28 N 0.13 0.66 -1.02 1.67 5.85 -1.14 -2.63 115.31 118.83 1n87 h LEU 28 Ca 0.00 -0.21 0.12 0.00 0.84 0.00 0.00 57.88 58.63 1n87 h LEU 28 Cb 0.92 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 1n87 h LEU 28 CO 0.07 0.69 0.63 -0.08 -0.34 0.00 0.00 178.44 179.42 1n87 h GLU 29 N 0.59 0.97 0.13 1.25 4.81 -0.87 0.16 114.58 121.62 1n87 h GLU 29 Ca 0.14 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1n87 h GLU 29 Cb 0.27 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1n87 h GLU 29 CO -0.00 0.64 -0.06 0.37 -0.73 0.00 0.00 179.01 179.22 1n87 h GLN 30 N 0.99 -0.17 -0.31 1.92 4.15 -1.29 -2.37 115.11 118.04 1n87 h GLN 30 Ca 0.49 0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.82 1n87 h GLN 30 Cb 0.48 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1n87 h GLN 30 CO -0.26 -0.04 -0.24 -0.92 -1.93 0.00 0.00 178.83 175.45 1n87 h TYR 31 N -0.26 0.68 0.00 3.99 3.20 -0.89 -1.79 116.97 121.90 1n87 h TYR 31 Ca -0.02 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.71 1n87 h TYR 31 Cb 0.21 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1n87 h TYR 31 CO -0.04 0.79 -0.30 -0.24 -1.64 0.00 0.00 178.16 176.72 1n87 h VAL 32 N 0.53 0.00 0.00 1.81 3.04 -0.76 -1.92 116.25 118.95 1n87 h VAL 32 Ca 0.08 -0.53 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1n87 h VAL 32 Cb 0.69 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 1n87 h VAL 32 CO 0.05 0.00 -1.02 2.29 -1.01 0.00 0.00 177.57 177.88 1n87 n LYS 33 N -2.26 0.17 0.06 4.17 2.85 -0.89 -2.21 118.16 120.05 1n87 n LYS 33 Ca 0.04 -0.02 -0.07 0.00 -1.05 0.00 0.00 58.31 57.21 1n87 n LYS 33 Cb 0.44 -1.54 -0.05 0.00 -0.65 0.00 0.00 35.03 33.24 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 -0.22 0.00 -5.58 3.32 -1.12 -3.44 116.42 109.37 1n87 h ASP 34 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1n87 h ASP 34 Cb 0.63 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1n87 h ASP 34 CO 0.00 0.31 -0.37 0.35 -1.72 0.00 0.00 179.24 177.80 1n87 n THR 35 N -4.94 0.00 0.00 0.35 -2.24 -0.74 -5.03 114.28 101.68 1n87 n THR 35 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1n87 n THR 35 Cb 0.19 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 1.05 2.18 3.73 3.38 0.00 -0.94 -4.66 105.19 109.93 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 -3.06 4.19 -0.00 1.61 0.01 -1.26 -0.20 114.94 116.22 1n87 s ASN 37 Ca 0.00 2.24 -0.28 0.00 -0.71 0.00 0.00 52.86 54.12 1n87 s ASN 37 Cb 0.00 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 1n87 s ASN 37 CO 0.00 -2.26 0.88 -1.81 -1.51 0.00 0.00 177.10 172.40 1n87 s ASP 38 N -2.29 7.26 0.00 -1.22 1.01 -0.49 -4.56 116.67 116.37 1n87 s ASP 38 Ca 0.71 1.52 0.10 0.00 0.71 0.00 0.00 52.55 55.59 1n87 s ASP 38 Cb -0.26 -2.52 0.53 0.00 1.01 0.00 0.00 42.92 41.68 1n87 s ASP 38 CO 0.47 -0.17 1.17 -0.81 0.21 0.00 0.00 175.17 176.04 1n87 n PRO 39 N 3.63 0.19 -0.03 8.23 -0.04 -1.26 -0.87 135.00 144.86 1n87 n PRO 39 Ca 0.03 0.14 -0.04 0.00 -0.04 0.00 0.00 63.50 63.59 1n87 n PRO 39 Cb 0.51 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.21 0.31 0.75 0.52 2.08 -1.26 -4.79 119.36 115.75 1n87 n ILE 40 Ca 0.05 -0.11 0.08 0.00 0.56 0.00 0.00 62.75 63.33 1n87 n ILE 40 Cb 0.07 -0.82 -0.08 0.00 -0.75 0.00 0.00 39.64 38.06 1n87 n ILE 40 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1n87 n THR 41 N -2.75 0.00 -1.58 1.39 -2.24 -1.20 -5.00 114.28 102.91 1n87 n THR 41 Ca -0.10 -0.15 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 1n87 n THR 41 Cb 0.60 1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 69.82 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 -1.19 -2.94 -4.73 3.42 2.04 -0.05 -4.95 115.26 106.86 1n87 n ASN 42 Ca 0.04 0.26 -0.42 0.00 -0.44 0.00 0.00 54.58 54.01 1n87 n ASN 42 Cb 0.26 -2.76 -0.03 0.00 -2.53 0.00 0.00 39.78 34.72 1n87 n ASN 42 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1n87 s GLU 43 N -3.40 4.26 0.11 -3.83 0.41 -1.26 -4.52 118.70 110.47 1n87 s GLU 43 Ca 0.00 2.29 -0.31 0.00 -0.41 0.00 0.00 54.97 56.54 1n87 s GLU 43 Cb 0.00 -3.15 -0.07 0.00 -1.78 0.00 0.00 34.13 29.12 1n87 s GLU 43 CO 0.00 -0.50 1.33 -1.25 -0.49 0.00 0.00 175.26 174.35 1n87 s PRO 44 N 0.49 4.36 0.23 0.39 0.04 -1.26 -1.40 135.00 137.85 1n87 s PRO 44 Ca 0.65 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1n87 s PRO 44 Cb -0.42 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 30.86 1n87 s PRO 44 CO 0.36 -0.37 0.00 1.28 0.04 0.00 0.00 177.00 178.32 1n87 n LEU 45 N 3.78 -1.78 0.02 -3.56 4.77 0.72 -4.92 117.00 116.04 1n87 n LEU 45 Ca 0.10 1.38 0.00 0.00 -0.03 0.00 0.00 56.01 57.46 1n87 n LEU 45 Cb 0.43 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1n87 n LEU 45 CO 0.58 0.16 -0.06 -0.24 -1.33 0.00 0.00 177.39 176.50 1n87 n SER 46 N -0.87 -0.00 -0.15 -1.43 2.88 -1.14 -4.63 113.62 108.28 1n87 n SER 46 Ca 0.00 0.07 0.12 0.00 -1.33 0.00 0.00 58.87 57.74 1n87 n SER 46 Cb 0.00 0.05 0.47 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.87 0.00 2.46 6.09 -1.94 0.78 117.51 125.76 1n87 h ILE 47 Ca 0.00 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1n87 h ILE 47 Cb 0.11 0.33 0.00 0.00 0.47 0.00 0.00 36.82 37.73 1n87 h ILE 47 CO 0.00 0.09 0.00 -0.62 -3.07 0.00 0.00 178.15 174.55 1n87 n GLU 48 N -4.48 0.01 -0.01 2.19 -0.58 -1.26 -2.76 120.64 113.75 1n87 n GLU 48 Ca 0.13 0.33 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1n87 n GLU 48 Cb 0.42 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 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 -1.48 1.00 -1.73 3.49 1.02 0.16 -5.12 120.64 117.99 1n87 n GLU 49 Ca 0.02 -0.86 -0.38 0.00 -0.02 0.00 0.00 57.16 55.92 1n87 n GLU 49 Cb 0.10 -0.67 0.05 0.00 -0.02 0.00 0.00 31.44 30.89 1n87 n GLU 49 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1n87 n ILE 50 N -0.18 4.10 -3.92 -3.67 3.06 -0.56 -4.43 119.36 113.76 1n87 n ILE 50 Ca 0.00 -0.50 -0.30 0.00 -2.50 0.00 0.00 62.75 59.45 1n87 n ILE 50 Cb 0.42 -1.59 -0.14 0.00 0.54 0.00 0.00 39.64 38.88 1n87 n ILE 50 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1n87 s VAL 51 N -1.32 2.30 -0.04 9.51 1.01 -0.06 -5.01 120.40 126.80 1n87 s VAL 51 Ca 0.75 -2.99 -0.30 0.00 0.00 0.00 0.00 61.98 59.44 1n87 s VAL 51 Cb -0.41 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 1n87 s VAL 51 CO 0.47 -0.78 1.12 -1.61 0.00 0.00 0.00 175.10 174.30 1n87 s GLU 52 N 0.06 4.42 0.05 2.72 2.02 -1.26 -0.89 118.70 125.81 1n87 s GLU 52 Ca 0.16 1.58 -0.03 0.00 0.02 0.00 0.00 54.97 56.70 1n87 s GLU 52 Cb -0.24 -3.50 -0.04 0.00 0.10 0.00 0.00 34.13 30.44 1n87 s GLU 52 CO -0.02 -0.32 0.25 0.42 0.02 0.00 0.00 175.26 175.61 1n87 s ILE 53 N 1.76 5.34 -0.02 -1.63 1.01 -0.30 -4.98 121.20 122.37 1n87 s ILE 53 Ca 0.54 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.75 1n87 s ILE 53 Cb -0.23 -3.60 -0.08 0.00 0.01 0.00 0.00 42.46 38.56 1n87 s ILE 53 CO 0.23 0.21 2.01 -0.69 0.00 0.00 0.00 174.94 176.70 1n87 s VAL 54 N -1.45 3.04 0.60 2.92 1.01 -1.26 -4.46 120.40 120.80 1n87 s VAL 54 Ca 0.33 0.05 0.31 0.00 0.00 0.00 0.00 61.98 62.66 1n87 s VAL 54 Cb -0.13 -3.03 0.36 0.00 0.00 0.00 0.00 36.38 33.58 1n87 s VAL 54 CO 0.23 -0.01 2.15 -0.65 0.00 0.00 0.00 175.10 176.82 1n87 h PRO 55 N 11.50 0.00 0.00 2.72 0.11 -1.91 -3.47 132.00 140.95 1n87 h PRO 55 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1n87 h PRO 55 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1n87 h PRO 55 CO 0.95 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.17