#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 4.13 0.24 3.17 1.43 -1.26 -4.75 118.68 121.65 1n87 s LEU 2 Ca 0.00 0.08 -0.31 0.00 -1.03 0.00 0.00 54.13 52.87 1n87 s LEU 2 Cb 0.00 -2.73 -0.13 0.00 0.03 0.00 0.00 46.19 43.36 1n87 s LEU 2 CO 0.00 0.09 1.44 0.00 0.23 0.00 0.00 176.35 178.11 1n87 h ALA 4 N 4.42 1.00 0.00 0.00 0.00 -1.96 -0.49 119.26 122.23 1n87 h ALA 4 Ca -0.45 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1n87 h ALA 4 Cb 1.27 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1n87 h ALA 4 CO 0.77 0.00 -0.17 0.82 0.00 0.00 0.00 179.25 180.67 1n87 h ILE 5 N 0.00 0.20 0.00 0.00 5.03 -1.93 -3.45 117.51 117.36 1n87 h ILE 5 Ca 0.00 -1.17 0.00 0.00 -0.12 0.00 0.00 64.86 63.57 1n87 h ILE 5 Cb 0.50 0.39 0.00 0.00 -3.03 0.00 0.00 36.82 34.68 1n87 h ILE 5 CO 0.00 0.07 -0.04 -1.20 -0.68 0.00 0.00 178.15 176.30 1n87 n SER 6 N -4.71 0.20 -0.06 1.72 7.64 -1.25 -5.04 113.62 112.12 1n87 n SER 6 Ca -0.04 -0.36 -0.01 0.00 1.01 0.00 0.00 58.87 59.47 1n87 n SER 6 Cb 0.13 0.76 -0.00 0.00 -1.01 0.00 0.00 64.21 64.09 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 0.82 0.48 3.73 0.23 0.00 -0.19 -4.95 105.19 105.30 1n87 n GLY 7 Ca 0.00 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.37 1.69 -0.30 1.61 2.47 -1.26 -4.53 119.74 118.05 1n87 s LYS 8 Ca 0.00 1.22 -0.29 0.00 -1.56 0.00 0.00 55.97 55.34 1n87 s LYS 8 Cb 0.00 -1.83 -0.01 0.00 -1.46 0.00 0.00 37.83 34.53 1n87 s LYS 8 CO 0.00 -2.06 1.53 0.08 0.16 0.00 0.00 175.35 175.06 1n87 s VAL 9 N -2.82 3.81 -0.35 4.02 1.01 -1.26 -3.23 120.40 121.56 1n87 s VAL 9 Ca 0.63 0.88 -0.27 0.00 0.00 0.00 0.00 61.98 63.22 1n87 s VAL 9 Cb -0.19 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1n87 s VAL 9 CO 0.57 -0.46 2.16 -2.16 0.00 0.00 0.00 175.10 175.21 1n87 s PRO 10 N 4.78 2.82 0.17 2.72 0.04 -1.26 -4.86 135.00 139.41 1n87 s PRO 10 Ca 0.67 1.61 -0.14 0.00 0.04 0.00 0.00 61.00 63.18 1n87 s PRO 10 Cb -0.20 -4.40 0.11 0.00 0.04 0.00 0.00 34.50 30.05 1n87 s PRO 10 CO 0.29 -2.46 1.79 0.00 0.04 0.00 0.00 177.00 176.66 1n87 h ARG 11 N 15.98 0.49 -3.54 4.56 3.08 -1.92 -3.34 114.38 129.68 1n87 h ARG 11 Ca -0.33 -0.03 -0.63 0.00 0.07 0.00 0.00 59.98 59.05 1n87 h ARG 11 Cb 1.23 -0.11 -0.41 0.00 0.08 0.00 0.00 29.97 30.76 1n87 h ARG 11 CO 1.05 0.32 -0.68 1.03 -1.07 0.00 0.00 179.97 180.63 1n87 s ARG 12 N -6.14 1.65 0.08 0.04 0.52 -1.26 -4.88 118.95 108.96 1n87 s ARG 12 Ca -0.13 -2.25 -0.31 0.00 -0.52 0.00 0.00 55.73 52.52 1n87 s ARG 12 Cb 0.13 -2.99 -0.09 0.00 0.52 0.00 0.00 34.95 32.52 1n87 s ARG 12 CO 0.73 -1.08 1.77 -1.25 0.02 0.00 0.00 175.30 175.49 1n87 s PRO 13 N 0.19 4.16 0.04 3.54 0.04 -1.26 -0.60 135.00 141.12 1n87 s PRO 13 Ca 0.16 2.46 0.01 0.00 0.04 0.00 0.00 61.00 63.67 1n87 s PRO 13 Cb -0.24 -3.71 -0.02 0.00 0.04 0.00 0.00 34.50 30.57 1n87 s PRO 13 CO -0.03 -0.82 -0.05 0.54 0.04 0.00 0.00 177.00 176.68 1n87 s VAL 14 N 3.05 0.32 0.04 -0.36 0.11 0.03 -1.42 120.40 122.18 1n87 s VAL 14 Ca 0.79 -1.11 0.03 0.00 -2.93 0.00 0.00 61.98 58.76 1n87 s VAL 14 Cb -0.42 -0.58 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1n87 s VAL 14 CO 0.35 -0.52 -0.09 -0.22 -3.33 0.00 0.00 175.10 171.29 1n87 s LEU 15 N -1.71 2.24 -0.12 2.54 0.20 0.24 -0.80 118.68 121.26 1n87 s LEU 15 Ca -0.10 -0.53 0.00 0.00 0.69 0.00 0.00 54.13 54.19 1n87 s LEU 15 Cb -0.08 -0.27 -0.02 0.00 -0.43 0.00 0.00 46.19 45.39 1n87 s LEU 15 CO -0.01 -0.14 -0.12 -0.55 -0.29 0.00 0.00 176.35 175.23 1n87 s SER 16 N -1.48 4.13 0.00 3.68 0.15 -1.26 -1.39 113.70 117.53 1n87 s SER 16 Ca -0.07 -0.27 0.12 0.00 0.70 0.00 0.00 55.95 56.42 1n87 s SER 16 Cb -0.09 -1.51 0.59 0.00 -1.71 0.00 0.00 66.02 63.29 1n87 s SER 16 CO 0.01 0.20 1.26 -0.81 1.20 0.00 0.00 173.24 175.10 1n87 n PRO 17 N 3.31 0.17 -0.06 5.44 -0.04 -1.26 -0.68 135.00 141.88 1n87 n PRO 17 Ca -0.18 0.17 -0.07 0.00 -0.04 0.00 0.00 63.50 63.38 1n87 n PRO 17 Cb 0.53 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 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 6.56 -1.95 -3.39 116.57 118.47 1n87 h LYS 18 Ca 0.00 0.00 -0.28 0.00 -1.06 0.00 0.00 60.65 59.31 1n87 h LYS 18 Cb 0.10 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.77 1n87 h LYS 18 CO 0.00 0.50 -1.27 0.66 -2.06 0.00 0.00 179.45 177.28 1n87 h SER 19 N -1.00 0.51 -0.13 0.86 4.64 -1.96 -3.48 113.55 112.99 1n87 h SER 19 Ca -0.01 -0.54 -0.05 0.00 -0.47 0.00 0.00 61.79 60.71 1n87 h SER 19 Cb 0.53 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1n87 h SER 19 CO -0.01 1.42 -0.05 0.54 -0.87 0.00 0.00 176.83 177.86 1n87 n ARG 20 N -3.58 -1.93 -1.68 4.77 1.74 0.15 -5.01 116.66 111.11 1n87 n ARG 20 Ca -0.10 0.59 -0.30 0.00 -0.77 0.00 0.00 57.85 57.27 1n87 n ARG 20 Cb 1.03 -5.06 0.18 0.00 -1.02 0.00 0.00 32.46 27.59 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 -1.22 1.91 -0.10 0.55 -4.23 -1.26 -4.95 115.64 106.34 1n87 s THR 21 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.53 1n87 s THR 21 Cb 0.00 -2.85 -0.02 0.00 1.34 0.00 0.00 72.50 70.97 1n87 s THR 21 CO 0.00 0.00 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.30 1n87 s ILE 22 N -3.58 2.88 0.36 2.99 -1.09 -1.26 -4.21 121.20 117.29 1n87 s ILE 22 Ca 0.71 -0.74 0.03 0.00 -2.23 0.00 0.00 60.65 58.42 1n87 s ILE 22 Cb -0.07 -2.17 -0.04 0.00 -1.58 0.00 0.00 42.46 38.59 1n87 s ILE 22 CO 0.53 0.55 0.09 0.72 -1.23 0.00 0.00 174.94 175.60 1n87 s PHE 23 N 0.07 1.84 0.55 3.97 -0.12 0.02 -3.21 117.98 121.10 1n87 s PHE 23 Ca -0.06 -1.12 -0.18 0.00 -0.05 0.00 0.00 56.93 55.51 1n87 s PHE 23 Cb -0.15 -1.20 -0.06 0.00 -0.63 0.00 0.00 43.02 40.99 1n87 s PHE 23 CO 0.05 -0.15 1.08 -2.00 -0.05 0.00 0.00 175.22 174.14 1n87 s GLU 24 N -3.83 3.44 0.11 1.99 -6.30 -1.26 -0.79 118.70 112.06 1n87 s GLU 24 Ca 0.30 1.39 -0.24 0.00 -2.50 0.00 0.00 54.97 53.92 1n87 s GLU 24 Cb 0.06 -2.04 -0.08 0.00 0.00 0.00 0.00 34.13 32.07 1n87 s GLU 24 CO 0.15 -0.73 1.68 -0.22 0.02 0.00 0.00 175.26 176.16 1n87 h LYS 25 N 1.00 -0.23 0.00 4.30 3.64 -1.19 -2.46 116.57 121.63 1n87 h LYS 25 Ca -0.49 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.84 1n87 h LYS 25 Cb 1.23 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1n87 h LYS 25 CO 0.57 -0.16 -0.34 0.77 -2.27 0.00 0.00 179.45 178.03 1n87 h SER 26 N -0.24 0.00 -0.13 4.20 0.02 -1.93 0.00 113.55 115.47 1n87 h SER 26 Ca 0.04 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 1n87 h SER 26 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1n87 h SER 26 CO -0.12 0.34 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.48 1n87 h LEU 27 N 0.00 0.55 -0.37 5.07 3.38 -1.95 -2.51 115.31 119.49 1n87 h LEU 27 Ca -0.00 -0.59 -0.03 0.00 0.09 0.00 0.00 57.88 57.35 1n87 h LEU 27 Cb 1.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1n87 h LEU 27 CO 0.04 1.05 0.13 0.25 0.09 0.00 0.00 178.44 180.00 1n87 h LEU 28 N 0.09 0.54 -1.15 1.67 5.85 -1.27 -2.61 115.31 118.41 1n87 h LEU 28 Ca -0.01 -0.19 0.14 0.00 0.84 0.00 0.00 57.88 58.66 1n87 h LEU 28 Cb 0.99 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.80 1n87 h LEU 28 CO 0.08 0.59 0.60 -0.08 -0.34 0.00 0.00 178.44 179.29 1n87 h GLU 29 N 0.46 0.79 0.15 1.25 4.81 -1.04 0.13 114.58 121.12 1n87 h GLU 29 Ca 0.12 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1n87 h GLU 29 Cb 0.24 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1n87 h GLU 29 CO -0.01 0.52 -0.07 0.37 -0.73 0.00 0.00 179.01 179.09 1n87 h GLN 30 N 0.81 -0.19 -0.40 1.92 4.15 -1.26 -2.47 115.11 117.67 1n87 h GLN 30 Ca 0.48 0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.81 1n87 h GLN 30 Cb 0.67 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 1n87 h GLN 30 CO -0.25 -0.04 -0.18 -0.92 -1.93 0.00 0.00 178.83 175.51 1n87 h TYR 31 N -0.31 0.85 0.00 3.99 3.20 -0.82 -1.97 116.97 121.92 1n87 h TYR 31 Ca -0.02 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1n87 h TYR 31 Cb 0.24 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1n87 h TYR 31 CO -0.03 0.88 -0.16 -0.24 -1.64 0.00 0.00 178.16 176.97 1n87 h VAL 32 N 0.67 0.00 0.00 1.81 3.04 -0.87 -1.92 116.25 118.98 1n87 h VAL 32 Ca 0.10 -1.00 -0.12 0.00 -1.01 0.00 0.00 66.70 64.67 1n87 h VAL 32 Cb 0.68 1.92 -0.02 0.00 -2.01 0.00 0.00 31.29 31.86 1n87 h VAL 32 CO 0.05 0.00 -0.67 0.50 -1.01 0.00 0.00 177.57 176.44 1n87 h LYS 33 N 0.00 0.00 0.20 4.17 3.64 -1.29 -2.06 116.57 121.23 1n87 h LYS 33 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1n87 h LYS 33 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1n87 h LYS 33 CO 0.00 0.50 -0.09 -0.44 -2.27 0.00 0.00 179.45 177.14 1n87 h ASP 34 N 0.00 -0.22 0.00 4.20 3.32 -1.10 -3.44 116.42 119.18 1n87 h ASP 34 Ca -0.03 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1n87 h ASP 34 Cb 1.44 0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.04 1n87 h ASP 34 CO 0.07 0.32 -0.24 0.35 -1.72 0.00 0.00 179.24 178.01 1n87 n THR 35 N -4.95 0.00 0.00 0.35 -2.24 -0.74 -5.04 114.28 101.66 1n87 n THR 35 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1n87 n THR 35 Cb 0.24 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 0.66 2.81 3.76 3.38 0.00 -0.77 -4.71 105.19 110.32 1n87 n GLY 36 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.48 5.23 0.32 1.61 -0.87 -1.26 -0.03 114.94 117.45 1n87 s ASN 37 Ca 0.00 2.24 -0.29 0.00 -1.57 0.00 0.00 52.86 53.24 1n87 s ASN 37 Cb 0.00 -2.58 -0.10 0.00 -0.02 0.00 0.00 41.25 38.55 1n87 s ASN 37 CO 0.00 -1.56 1.26 -1.81 -2.57 0.00 0.00 177.10 172.42 1n87 s ASP 38 N -1.89 6.87 0.29 -1.22 1.01 -0.32 -4.62 116.67 116.79 1n87 s ASP 38 Ca 0.74 2.60 0.17 0.00 0.71 0.00 0.00 52.55 56.76 1n87 s ASP 38 Cb -0.26 -2.64 0.92 0.00 1.01 0.00 0.00 42.92 41.95 1n87 s ASP 38 CO 0.34 -0.45 1.48 -2.65 0.21 0.00 0.00 175.17 174.10 1n87 n PRO 39 N 0.87 0.11 0.00 8.23 -0.02 -1.26 -1.95 135.00 140.98 1n87 n PRO 39 Ca -0.00 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1n87 n PRO 39 Cb 0.42 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 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 -2.12 0.01 0.90 4.25 5.41 -1.26 -4.81 119.36 121.73 1n87 n ILE 40 Ca -0.01 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.87 1n87 n ILE 40 Cb 0.13 -1.04 0.36 0.00 -0.71 0.00 0.00 39.64 38.37 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 -2.78 0.11 -2.57 1.39 -2.24 -1.25 -4.96 114.28 101.97 1n87 n THR 41 Ca 0.00 -0.07 -0.07 0.00 -2.27 0.00 0.00 64.05 61.64 1n87 n THR 41 Cb 0.27 -0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 -1.67 -2.30 -4.73 3.42 6.94 -0.82 -4.94 115.26 111.17 1n87 n ASN 42 Ca 0.06 0.29 -0.42 0.00 -0.02 0.00 0.00 54.58 54.49 1n87 n ASN 42 Cb 0.36 -2.03 -0.03 0.00 -2.36 0.00 0.00 39.78 35.72 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 -5.12 4.39 0.26 -3.83 2.02 -1.26 -4.52 118.70 110.64 1n87 s GLU 43 Ca 0.04 1.98 -0.30 0.00 0.02 0.00 0.00 54.97 56.72 1n87 s GLU 43 Cb -0.02 -3.25 -0.09 0.00 0.10 0.00 0.00 34.13 30.86 1n87 s GLU 43 CO 0.05 -0.29 1.29 -1.25 0.02 0.00 0.00 175.26 175.08 1n87 s PRO 44 N 0.49 4.40 0.31 0.39 0.04 -1.26 -1.17 135.00 138.20 1n87 s PRO 44 Ca 0.59 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.72 1n87 s PRO 44 Cb -0.35 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1n87 s PRO 44 CO 0.34 -0.18 0.00 1.28 0.04 0.00 0.00 177.00 178.48 1n87 n LEU 45 N 1.77 -1.78 0.07 -3.56 4.32 0.95 -4.90 117.00 113.88 1n87 n LEU 45 Ca 0.03 1.81 0.00 0.00 -0.02 0.00 0.00 56.01 57.83 1n87 n LEU 45 Cb 0.42 -1.36 0.00 0.00 -1.62 0.00 0.00 43.42 40.87 1n87 n LEU 45 CO 0.58 0.26 -0.01 -0.24 -1.22 0.00 0.00 177.39 176.75 1n87 n SER 46 N -0.92 -0.06 0.23 -1.43 2.88 -1.18 -4.62 113.62 108.52 1n87 n SER 46 Ca 0.00 0.25 0.08 0.00 -1.33 0.00 0.00 58.87 57.87 1n87 n SER 46 Cb 0.00 0.20 0.62 0.00 -0.75 0.00 0.00 64.21 64.28 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 1.00 0.00 2.46 6.09 -1.95 0.66 117.51 125.78 1n87 h ILE 47 Ca 0.00 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 1n87 h ILE 47 Cb 0.02 0.95 0.00 0.00 0.47 0.00 0.00 36.82 38.26 1n87 h ILE 47 CO 0.00 0.01 0.00 -0.62 -3.07 0.00 0.00 178.15 174.47 1n87 n GLU 48 N -4.53 0.34 0.00 2.19 -0.58 -1.26 -2.66 120.64 114.14 1n87 n GLU 48 Ca -0.02 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1n87 n GLU 48 Cb 0.10 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 1n87 n GLU 48 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1n87 n GLU 49 N -1.20 1.76 -1.74 3.49 4.07 0.17 -5.12 120.64 122.07 1n87 n GLU 49 Ca 0.10 -1.09 -0.40 0.00 -0.06 0.00 0.00 57.16 55.71 1n87 n GLU 49 Cb 0.12 -0.80 0.03 0.00 -0.06 0.00 0.00 31.44 30.72 1n87 n GLU 49 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 1n87 n ILE 50 N -0.30 3.11 -3.99 6.31 0.13 -0.84 -4.48 119.36 119.30 1n87 n ILE 50 Ca 0.00 -0.50 -0.31 0.00 -1.10 0.00 0.00 62.75 60.84 1n87 n ILE 50 Cb 0.34 -1.69 -0.15 0.00 -0.84 0.00 0.00 39.64 37.30 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 -1.24 2.02 -0.19 9.51 1.01 -0.48 -5.03 120.40 126.00 1n87 s VAL 51 Ca 0.65 -1.98 -0.21 0.00 0.00 0.00 0.00 61.98 60.44 1n87 s VAL 51 Cb -0.45 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1n87 s VAL 51 CO 0.55 -0.44 0.65 -0.70 0.00 0.00 0.00 175.10 175.16 1n87 s GLU 52 N 1.07 4.23 0.33 2.72 2.12 -1.26 -0.59 118.70 127.32 1n87 s GLU 52 Ca 0.05 0.67 -0.13 0.00 0.36 0.00 0.00 54.97 55.92 1n87 s GLU 52 Cb -0.19 -3.57 -0.08 0.00 0.26 0.00 0.00 34.13 30.55 1n87 s GLU 52 CO -0.09 -0.24 0.72 0.42 -0.54 0.00 0.00 175.26 175.53 1n87 s ILE 53 N 1.90 4.73 0.25 -3.70 1.09 -0.50 -5.01 121.20 119.96 1n87 s ILE 53 Ca 0.30 0.82 -0.31 0.00 -1.10 0.00 0.00 60.65 60.36 1n87 s ILE 53 Cb -0.16 -3.64 -0.12 0.00 -1.06 0.00 0.00 42.46 37.48 1n87 s ILE 53 CO 0.11 -0.25 1.63 1.33 -0.10 0.00 0.00 174.94 177.66 1n87 n VAL 54 N -0.56 0.55 0.69 2.92 0.24 -1.26 -4.45 118.33 116.45 1n87 n VAL 54 Ca 0.03 -0.14 0.13 0.00 -2.04 0.00 0.00 64.34 62.32 1n87 n VAL 54 Cb 0.53 -1.90 0.47 0.00 -1.47 0.00 0.00 33.84 31.47 1n87 n VAL 54 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1n87 n PRO 55 N 2.94 0.17 0.00 7.34 -0.04 -1.26 -4.77 135.00 139.37 1n87 n PRO 55 Ca 0.12 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 1n87 n PRO 55 Cb 0.35 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1n87 n PRO 55 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89