#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 2.48 0.32 4.03 2.34 -1.26 -4.86 118.68 121.73 1n87 s LEU 2 Ca 0.00 -0.78 -0.29 0.00 0.06 0.00 0.00 54.13 53.12 1n87 s LEU 2 Cb 0.00 -1.26 -0.10 0.00 -0.56 0.00 0.00 46.19 44.26 1n87 s LEU 2 CO 0.00 0.14 1.37 0.00 -1.06 0.00 0.00 176.35 176.81 1n87 h ALA 4 N 3.67 1.00 0.23 0.00 0.00 -1.95 -0.53 119.26 121.67 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 0.68 0.00 -0.11 0.82 0.00 0.00 0.00 179.25 180.64 1n87 h ILE 5 N 0.00 0.28 0.00 0.00 5.03 -1.93 -3.45 117.51 117.44 1n87 h ILE 5 Ca 0.00 -0.90 0.00 0.00 -0.12 0.00 0.00 64.86 63.84 1n87 h ILE 5 Cb 0.96 0.49 0.00 0.00 -3.03 0.00 0.00 36.82 35.24 1n87 h ILE 5 CO 0.00 0.08 0.00 -1.20 -0.68 0.00 0.00 178.15 176.35 1n87 n SER 6 N -4.97 0.09 0.00 1.72 7.64 -1.25 -5.05 113.62 111.79 1n87 n SER 6 Ca -0.05 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.33 1n87 n SER 6 Cb 0.18 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 0.11 0.71 3.77 0.23 0.00 -0.21 -4.95 105.19 104.86 1n87 n GLY 7 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.32 3.94 -0.19 1.61 2.20 -1.26 -4.29 119.74 121.42 1n87 s LYS 8 Ca 0.00 2.38 -0.29 0.00 -0.36 0.00 0.00 55.97 57.70 1n87 s LYS 8 Cb 0.00 -2.81 -0.04 0.00 -1.51 0.00 0.00 37.83 33.47 1n87 s LYS 8 CO 0.00 -0.60 1.75 0.54 -0.36 0.00 0.00 175.35 176.69 1n87 s VAL 9 N -1.19 3.50 0.41 4.02 0.11 -1.26 -3.52 120.40 122.47 1n87 s VAL 9 Ca 0.56 0.56 -0.24 0.00 -2.93 0.00 0.00 61.98 59.93 1n87 s VAL 9 Cb -0.43 -3.52 -0.09 0.00 -1.53 0.00 0.00 36.38 30.82 1n87 s VAL 9 CO 0.56 -0.22 1.09 -2.16 -3.33 0.00 0.00 175.10 171.04 1n87 s PRO 10 N 4.93 4.09 -0.08 1.54 0.04 -1.26 -4.96 135.00 139.30 1n87 s PRO 10 Ca 0.78 1.61 0.11 0.00 0.04 0.00 0.00 61.00 63.54 1n87 s PRO 10 Cb -0.28 -2.55 -0.24 0.00 0.04 0.00 0.00 34.50 31.47 1n87 s PRO 10 CO 0.32 -0.23 0.52 2.89 0.04 0.00 0.00 177.00 180.54 1n87 n ARG 11 N -0.09 0.66 -3.75 4.56 1.85 -1.26 -4.60 116.66 114.02 1n87 n ARG 11 Ca 0.05 0.25 -0.28 0.00 -1.00 0.00 0.00 57.85 56.86 1n87 n ARG 11 Cb 0.49 -1.74 -0.12 0.00 -1.05 0.00 0.00 32.46 30.04 1n87 n ARG 11 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1n87 s ARG 12 N -2.58 1.82 0.14 2.89 0.52 -1.26 -5.07 118.95 115.42 1n87 s ARG 12 Ca -0.08 -2.72 -0.33 0.00 -0.52 0.00 0.00 55.73 52.08 1n87 s ARG 12 Cb 0.08 -2.74 -0.12 0.00 0.52 0.00 0.00 34.95 32.68 1n87 s ARG 12 CO 0.81 -1.26 1.73 -0.35 0.02 0.00 0.00 175.30 176.25 1n87 n PRO 13 N 2.61 2.54 -3.88 3.54 -0.04 -1.26 -1.18 135.00 137.32 1n87 n PRO 13 Ca 0.18 0.92 -0.11 0.00 -0.04 0.00 0.00 63.50 64.45 1n87 n PRO 13 Cb 0.37 -2.76 -0.12 0.00 -0.04 0.00 0.00 33.50 30.95 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 1.89 0.04 0.19 0.52 1.01 0.26 -0.71 120.40 123.59 1n87 s VAL 14 Ca 0.80 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.57 1n87 s VAL 14 Cb -0.57 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1n87 s VAL 14 CO 0.37 -0.16 -0.17 -0.22 0.00 0.00 0.00 175.10 174.92 1n87 s LEU 15 N -0.49 2.49 -0.05 3.92 0.20 0.01 -0.49 118.68 124.28 1n87 s LEU 15 Ca -0.06 -0.93 0.03 0.00 0.69 0.00 0.00 54.13 53.86 1n87 s LEU 15 Cb -0.04 -0.79 0.00 0.00 -0.43 0.00 0.00 46.19 44.94 1n87 s LEU 15 CO 0.00 -0.08 -0.15 -0.55 -0.29 0.00 0.00 176.35 175.28 1n87 s SER 16 N -2.98 1.94 0.24 3.68 0.15 -1.26 -1.07 113.70 114.40 1n87 s SER 16 Ca 0.19 -0.32 0.12 0.00 0.70 0.00 0.00 55.95 56.64 1n87 s SER 16 Cb -0.04 -0.67 0.66 0.00 -1.71 0.00 0.00 66.02 64.26 1n87 s SER 16 CO 0.07 0.10 1.30 -2.65 1.20 0.00 0.00 173.24 173.26 1n87 n PRO 17 N 3.41 0.08 -0.09 5.44 -0.02 -1.26 -1.26 135.00 141.30 1n87 n PRO 17 Ca -0.20 0.54 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 1n87 n PRO 17 Cb 0.53 -1.94 -0.05 0.00 -0.02 0.00 0.00 33.50 32.02 1n87 n PRO 17 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1n87 n LYS 18 N -1.94 0.52 -0.18 -0.52 4.01 -1.26 -4.51 118.16 114.28 1n87 n LYS 18 Ca -0.01 0.36 -0.04 0.00 -0.51 0.00 0.00 58.31 58.11 1n87 n LYS 18 Cb 0.19 -1.56 0.15 0.00 -0.51 0.00 0.00 35.03 33.30 1n87 n LYS 18 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1n87 h SER 19 N -1.00 0.88 0.00 4.39 4.64 -1.93 -3.45 113.55 117.08 1n87 h SER 19 Ca -0.17 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1n87 h SER 19 Cb 1.00 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1n87 h SER 19 CO -0.10 0.84 0.00 0.54 -0.87 0.00 0.00 176.83 177.24 1n87 n ARG 20 N -4.27 -0.23 -1.07 4.77 1.74 -0.38 -4.95 116.66 112.28 1n87 n ARG 20 Ca 0.05 0.05 -0.30 0.00 -0.77 0.00 0.00 57.85 56.88 1n87 n ARG 20 Cb 0.22 -4.32 0.24 0.00 -1.02 0.00 0.00 32.46 27.58 1n87 n ARG 20 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1n87 s THR 21 N -0.93 1.61 -0.24 0.55 -1.32 -1.26 -4.93 115.64 109.12 1n87 s THR 21 Ca 0.00 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1n87 s THR 21 Cb 0.00 -2.48 0.03 0.00 -1.51 0.00 0.00 72.50 68.54 1n87 s THR 21 CO 0.00 0.00 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.69 1n87 s ILE 22 N -2.98 2.67 0.40 5.08 -1.09 -1.26 -4.38 121.20 119.64 1n87 s ILE 22 Ca 0.71 -1.05 0.08 0.00 -2.23 0.00 0.00 60.65 58.15 1n87 s ILE 22 Cb -0.10 -2.33 -0.05 0.00 -1.58 0.00 0.00 42.46 38.40 1n87 s ILE 22 CO 0.56 0.25 0.20 0.72 -1.23 0.00 0.00 174.94 175.44 1n87 s PHE 23 N 1.30 2.63 0.08 3.97 -0.12 0.36 -3.13 117.98 123.08 1n87 s PHE 23 Ca 0.00 -0.54 -0.30 0.00 -0.05 0.00 0.00 56.93 56.04 1n87 s PHE 23 Cb -0.16 -1.94 -0.06 0.00 -0.63 0.00 0.00 43.02 40.23 1n87 s PHE 23 CO -0.06 0.17 1.19 -2.00 -0.05 0.00 0.00 175.22 174.46 1n87 s GLU 24 N -3.92 4.45 0.26 1.99 2.56 -1.26 -0.57 118.70 122.21 1n87 s GLU 24 Ca 0.41 1.77 -0.01 0.00 0.00 0.00 0.00 54.97 57.14 1n87 s GLU 24 Cb 0.02 -3.33 0.52 0.00 2.00 0.00 0.00 34.13 33.33 1n87 s GLU 24 CO 0.23 -0.21 1.76 -0.22 -0.56 0.00 0.00 175.26 176.27 1n87 h LYS 25 N 6.50 0.61 -0.75 4.30 3.64 -1.49 -1.27 116.57 128.10 1n87 h LYS 25 Ca -0.42 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.87 1n87 h LYS 25 Cb 1.21 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 1n87 h LYS 25 CO 0.80 0.40 0.27 0.77 -2.27 0.00 0.00 179.45 179.42 1n87 h SER 26 N 0.63 1.06 0.38 4.20 0.02 -1.93 0.02 113.55 117.93 1n87 h SER 26 Ca 0.45 -0.19 -0.22 0.00 -0.84 0.00 0.00 61.79 61.00 1n87 h SER 26 Cb 0.63 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1n87 h SER 26 CO -0.35 0.96 -0.92 -0.07 -1.14 0.00 0.00 176.83 175.31 1n87 h LEU 27 N 1.10 0.48 -0.42 5.07 3.38 -1.77 -2.66 115.31 120.48 1n87 h LEU 27 Ca 0.25 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1n87 h LEU 27 Cb 0.25 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1n87 h LEU 27 CO -0.02 1.18 0.17 0.25 0.09 0.00 0.00 178.44 180.11 1n87 h LEU 28 N 0.21 0.58 -1.11 1.67 5.85 -1.14 -2.51 115.31 118.86 1n87 h LEU 28 Ca -0.07 -0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.60 1n87 h LEU 28 Cb 1.55 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.36 1n87 h LEU 28 CO 0.16 0.59 0.61 -0.08 -0.34 0.00 0.00 178.44 179.37 1n87 h GLU 29 N 0.54 0.89 0.33 1.25 4.81 -0.89 0.17 114.58 121.67 1n87 h GLU 29 Ca 0.14 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1n87 h GLU 29 Cb 0.19 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1n87 h GLU 29 CO -0.01 0.59 -0.16 0.37 -0.73 0.00 0.00 179.01 179.07 1n87 h GLN 30 N 0.91 -0.42 -0.26 1.92 4.15 -1.30 -2.49 115.11 117.61 1n87 h GLN 30 Ca 0.46 0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.82 1n87 h GLN 30 Cb 0.51 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 1n87 h GLN 30 CO -0.23 -0.26 -0.24 -0.92 -1.93 0.00 0.00 178.83 175.25 1n87 h TYR 31 N -0.47 0.56 0.00 3.99 3.20 -0.81 -2.12 116.97 121.31 1n87 h TYR 31 Ca -0.04 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.71 1n87 h TYR 31 Cb 0.36 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1n87 h TYR 31 CO -0.05 0.70 -0.27 -0.24 -1.64 0.00 0.00 178.16 176.67 1n87 h VAL 32 N 0.45 0.00 0.00 1.81 3.04 -0.76 -1.78 116.25 119.01 1n87 h VAL 32 Ca 0.07 -0.74 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 1n87 h VAL 32 Cb 0.66 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 1n87 h VAL 32 CO 0.05 0.00 -0.94 2.29 -1.01 0.00 0.00 177.57 177.96 1n87 n LYS 33 N -2.58 0.29 0.08 4.17 2.85 -0.94 -2.01 118.16 120.01 1n87 n LYS 33 Ca 0.04 0.02 -0.08 0.00 -1.05 0.00 0.00 58.31 57.23 1n87 n LYS 33 Cb 0.48 -1.61 -0.05 0.00 -0.65 0.00 0.00 35.03 33.20 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 -0.24 0.00 -5.58 3.32 -1.16 -3.44 116.42 109.32 1n87 h ASP 34 Ca 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1n87 h ASP 34 Cb 0.73 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1n87 h ASP 34 CO 0.00 0.29 -0.32 0.35 -1.72 0.00 0.00 179.24 177.84 1n87 n THR 35 N -4.96 0.00 0.00 0.35 -2.24 -0.69 -5.03 114.28 101.71 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 0.22 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 2.55 3.75 3.38 0.00 -0.85 -4.64 105.19 110.25 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 -3.12 4.80 0.15 1.61 0.01 -1.26 -0.30 114.94 116.84 1n87 s ASN 37 Ca 0.00 2.13 -0.30 0.00 -0.71 0.00 0.00 52.86 53.98 1n87 s ASN 37 Cb 0.00 -2.57 -0.07 0.00 0.41 0.00 0.00 41.25 39.02 1n87 s ASN 37 CO 0.00 -1.84 1.18 -1.81 -1.51 0.00 0.00 177.10 173.12 1n87 s ASP 38 N -2.35 7.12 0.27 -1.22 1.11 -0.62 -4.63 116.67 116.34 1n87 s ASP 38 Ca 0.70 2.15 0.14 0.00 0.18 0.00 0.00 52.55 55.72 1n87 s ASP 38 Cb -0.24 -2.60 0.75 0.00 1.07 0.00 0.00 42.92 41.91 1n87 s ASP 38 CO 0.42 -0.37 1.35 -2.65 1.18 0.00 0.00 175.17 175.11 1n87 n PRO 39 N 2.84 0.09 0.00 8.23 -0.02 -1.26 -1.39 135.00 143.49 1n87 n PRO 39 Ca 0.05 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1n87 n PRO 39 Cb 0.45 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 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 -2.01 0.00 0.91 4.25 5.41 -1.26 -4.78 119.36 121.87 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 0.19 -1.24 0.37 0.00 -0.71 0.00 0.00 39.64 38.25 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 -2.86 0.10 -1.83 1.39 -2.24 -1.24 -4.95 114.28 102.65 1n87 n THR 41 Ca 0.00 -0.06 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 1n87 n THR 41 Cb 0.43 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 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 -1.65 -2.76 -4.65 3.42 6.94 -0.49 -4.93 115.26 111.13 1n87 n ASN 42 Ca 0.06 0.25 -0.42 0.00 -0.02 0.00 0.00 54.58 54.44 1n87 n ASN 42 Cb 0.36 -2.56 -0.03 0.00 -2.36 0.00 0.00 39.78 35.19 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 -3.84 4.03 0.20 -3.83 0.41 -1.26 -4.48 118.70 109.93 1n87 s GLU 43 Ca 0.00 2.20 -0.33 0.00 -0.41 0.00 0.00 54.97 56.44 1n87 s GLU 43 Cb 0.00 -4.07 -0.14 0.00 -1.78 0.00 0.00 34.13 28.14 1n87 s GLU 43 CO 0.00 -1.04 1.49 -2.30 -0.49 0.00 0.00 175.26 172.91 1n87 n PRO 44 N 7.44 2.08 -0.66 0.39 -0.02 -1.26 -1.59 135.00 141.38 1n87 n PRO 44 Ca 0.19 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1n87 n PRO 44 Cb 0.43 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 2.72 -1.14 0.14 2.45 4.32 0.59 -4.90 117.00 121.18 1n87 n LEU 45 Ca 0.14 1.24 0.00 0.00 -0.02 0.00 0.00 56.01 57.37 1n87 n LEU 45 Cb 0.30 -0.69 0.00 0.00 -1.62 0.00 0.00 43.42 41.41 1n87 n LEU 45 CO 0.63 -0.05 0.00 -0.24 -1.22 0.00 0.00 177.39 176.51 1n87 n SER 46 N -1.41 -0.77 0.26 -1.43 2.88 -1.12 -4.48 113.62 107.56 1n87 n SER 46 Ca 0.00 0.50 0.11 0.00 -1.33 0.00 0.00 58.87 58.14 1n87 n SER 46 Cb 0.09 0.90 0.71 0.00 -0.75 0.00 0.00 64.21 65.16 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 0.76 0.00 2.46 2.10 -1.95 0.07 117.51 120.95 1n87 h ILE 47 Ca 0.00 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.58 1n87 h ILE 47 Cb 0.00 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 36.95 1n87 h ILE 47 CO 0.00 0.09 0.00 -0.62 -1.08 0.00 0.00 178.15 176.54 1n87 n GLU 48 N -3.98 0.22 -0.05 2.19 -0.58 -1.26 -2.68 120.64 114.50 1n87 n GLU 48 Ca -0.02 0.14 0.01 0.00 -0.42 0.00 0.00 57.16 56.86 1n87 n GLU 48 Cb 0.18 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.57 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 -1.30 1.52 -1.72 3.49 1.02 -0.03 -5.12 120.64 118.51 1n87 n GLU 49 Ca 0.07 -1.22 -0.40 0.00 -0.02 0.00 0.00 57.16 55.59 1n87 n GLU 49 Cb 0.13 -0.84 0.02 0.00 -0.02 0.00 0.00 31.44 30.74 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 -0.38 2.89 -3.91 -3.67 3.06 -0.93 -4.51 119.36 111.90 1n87 n ILE 50 Ca 0.02 -0.50 -0.29 0.00 -2.50 0.00 0.00 62.75 59.47 1n87 n ILE 50 Cb 0.42 -1.62 -0.13 0.00 0.54 0.00 0.00 39.64 38.84 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 -1.23 2.63 -0.00 9.51 1.01 -0.23 -5.02 120.40 127.06 1n87 s VAL 51 Ca 0.64 -3.65 -0.30 0.00 0.00 0.00 0.00 61.98 58.67 1n87 s VAL 51 Cb -0.47 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 1n87 s VAL 51 CO 0.56 -0.89 1.33 -0.70 0.00 0.00 0.00 175.10 175.41 1n87 s GLU 52 N -0.70 4.31 -1.30 2.72 2.12 -1.26 -0.81 118.70 123.78 1n87 s GLU 52 Ca 0.20 1.89 -0.16 0.00 0.36 0.00 0.00 54.97 57.25 1n87 s GLU 52 Cb -0.18 -3.53 0.09 0.00 0.26 0.00 0.00 34.13 30.78 1n87 s GLU 52 CO -0.06 -0.51 1.74 -0.89 -0.54 0.00 0.00 175.26 175.00 1n87 n ILE 53 N 4.54 3.97 -1.65 -3.70 2.08 0.11 -4.98 119.36 119.73 1n87 n ILE 53 Ca 0.12 -4.11 -0.36 0.00 0.56 0.00 0.00 62.75 58.96 1n87 n ILE 53 Cb 0.44 -2.40 0.07 0.00 -0.75 0.00 0.00 39.64 37.00 1n87 n ILE 53 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 1n87 s VAL 54 N 3.44 2.23 -0.88 1.39 -7.23 -1.26 -4.70 120.40 113.39 1n87 s VAL 54 Ca 0.50 0.13 0.20 0.00 -1.81 0.00 0.00 61.98 61.01 1n87 s VAL 54 Cb 0.04 -2.90 0.18 0.00 0.56 0.00 0.00 36.38 34.26 1n87 s VAL 54 CO 0.04 -0.04 1.63 -0.81 -0.31 0.00 0.00 175.10 175.61 1n87 n PRO 55 N -2.21 0.06 0.00 4.82 -0.04 -1.26 -5.17 135.00 131.19 1n87 n PRO 55 Ca 0.14 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1n87 n PRO 55 Cb 0.49 -1.59 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