#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 2.39 0.30 3.17 2.34 -1.26 -4.90 118.68 120.72 1n87 s LEU 2 Ca 0.00 -0.81 -0.30 0.00 0.06 0.00 0.00 54.13 53.09 1n87 s LEU 2 Cb 0.00 -0.86 -0.12 0.00 -0.56 0.00 0.00 46.19 44.66 1n87 s LEU 2 CO 0.00 -0.00 1.55 0.00 -1.06 0.00 0.00 176.35 176.83 1n87 h ALA 4 N 4.35 1.04 0.00 0.00 0.00 -1.96 -1.97 119.26 120.73 1n87 h ALA 4 Ca -0.47 -0.06 -0.35 0.00 0.00 0.00 0.00 54.91 54.03 1n87 h ALA 4 Cb 1.24 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1n87 h ALA 4 CO 0.76 0.08 -1.90 -0.89 0.00 0.00 0.00 179.25 177.30 1n87 n ILE 5 N -3.23 1.54 0.00 0.00 5.41 -1.26 -4.81 119.36 117.01 1n87 n ILE 5 Ca -0.00 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1n87 n ILE 5 Cb 0.29 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.27 1n87 n ILE 5 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1n87 n SER 6 N -4.32 2.29 -0.10 4.38 2.88 -1.25 -5.05 113.62 112.45 1n87 n SER 6 Ca -0.43 -0.10 -0.01 0.00 -1.33 0.00 0.00 58.87 57.00 1n87 n SER 6 Cb 0.79 0.66 -0.01 0.00 -0.75 0.00 0.00 64.21 64.90 1n87 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n87 n GLY 7 N 1.34 0.50 3.72 0.46 0.00 -0.74 -4.95 105.19 105.53 1n87 n GLY 7 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.04 1.40 -0.47 1.61 2.20 -1.26 -4.51 119.74 117.67 1n87 s LYS 8 Ca 0.00 0.90 -0.27 0.00 -0.36 0.00 0.00 55.97 56.24 1n87 s LYS 8 Cb 0.00 -1.82 0.03 0.00 -1.51 0.00 0.00 37.83 34.53 1n87 s LYS 8 CO 0.00 -2.16 1.04 0.54 -0.36 0.00 0.00 175.35 174.40 1n87 s VAL 9 N -2.91 4.34 0.28 4.02 0.11 -1.26 -3.86 120.40 121.11 1n87 s VAL 9 Ca 0.63 1.01 -0.29 0.00 -2.93 0.00 0.00 61.98 60.40 1n87 s VAL 9 Cb -0.18 -4.52 -0.10 0.00 -1.53 0.00 0.00 36.38 30.05 1n87 s VAL 9 CO 0.57 -0.92 1.25 -2.16 -3.33 0.00 0.00 175.10 170.51 1n87 s PRO 10 N 4.11 4.44 -0.05 1.54 0.04 -1.26 -4.95 135.00 138.87 1n87 s PRO 10 Ca 0.43 2.06 -0.14 0.00 0.04 0.00 0.00 61.00 63.39 1n87 s PRO 10 Cb -0.09 -3.14 -0.30 0.00 0.04 0.00 0.00 34.50 31.01 1n87 s PRO 10 CO 0.29 -0.10 0.69 0.00 0.04 0.00 0.00 177.00 177.92 1n87 h ARG 11 N 4.08 0.37 -3.20 4.56 -0.00 -1.95 -3.41 114.38 114.84 1n87 h ARG 11 Ca -0.47 -0.63 -0.63 0.00 -0.50 0.00 0.00 59.98 57.75 1n87 h ARG 11 Cb 1.22 0.23 -0.41 0.00 0.00 0.00 0.00 29.97 31.01 1n87 h ARG 11 CO 0.69 1.30 -0.63 1.03 0.00 0.00 0.00 179.97 182.36 1n87 s ARG 12 N -2.54 2.05 0.08 0.04 1.81 -1.26 -4.66 118.95 114.46 1n87 s ARG 12 Ca -0.16 -2.81 -0.32 0.00 -1.72 0.00 0.00 55.73 50.72 1n87 s ARG 12 Cb 0.05 -3.19 -0.11 0.00 -0.45 0.00 0.00 34.95 31.24 1n87 s ARG 12 CO 0.84 -1.19 1.81 -0.35 -0.68 0.00 0.00 175.30 175.73 1n87 n PRO 13 N 2.73 2.57 -4.01 3.54 -0.04 -1.26 -0.88 135.00 137.65 1n87 n PRO 13 Ca 0.11 0.93 -0.13 0.00 -0.04 0.00 0.00 63.50 64.38 1n87 n PRO 13 Cb 0.34 -2.80 -0.13 0.00 -0.04 0.00 0.00 33.50 30.86 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 2.78 0.24 0.09 0.52 1.01 0.29 -0.58 120.40 124.75 1n87 s VAL 14 Ca 0.84 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 62.49 1n87 s VAL 14 Cb -0.55 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1n87 s VAL 14 CO 0.41 -0.09 -0.10 -0.22 0.00 0.00 0.00 175.10 175.10 1n87 s LEU 15 N -0.48 2.38 -0.06 3.92 0.20 -0.14 -0.70 118.68 123.81 1n87 s LEU 15 Ca -0.03 -0.77 0.01 0.00 0.69 0.00 0.00 54.13 54.03 1n87 s LEU 15 Cb -0.04 -0.31 0.02 0.00 -0.43 0.00 0.00 46.19 45.44 1n87 s LEU 15 CO -0.00 -0.24 -0.08 -0.55 -0.29 0.00 0.00 176.35 175.19 1n87 s SER 16 N -2.32 1.38 0.00 3.68 0.15 -1.26 -0.88 113.70 114.45 1n87 s SER 16 Ca 0.03 -0.20 0.09 0.00 0.70 0.00 0.00 55.95 56.58 1n87 s SER 16 Cb -0.04 -0.62 0.45 0.00 -1.71 0.00 0.00 66.02 64.10 1n87 s SER 16 CO 0.00 -0.03 1.24 -0.81 1.20 0.00 0.00 173.24 174.84 1n87 n PRO 17 N 4.06 0.08 0.07 5.44 -0.04 -1.26 -0.54 135.00 142.81 1n87 n PRO 17 Ca -0.23 0.26 -0.04 0.00 -0.04 0.00 0.00 63.50 63.45 1n87 n PRO 17 Cb 0.51 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.24 -0.48 0.54 1.57 -1.97 -3.34 116.57 112.65 1n87 h LYS 18 Ca 0.00 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1n87 h LYS 18 Cb 0.12 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1n87 h LYS 18 CO 0.00 -0.16 0.08 0.77 -0.57 0.00 0.00 179.45 179.57 1n87 h SER 19 N -0.73 0.71 -1.23 0.86 0.02 -1.93 -3.46 113.55 107.79 1n87 h SER 19 Ca -0.03 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.66 1n87 h SER 19 Cb 0.19 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1n87 h SER 19 CO 0.04 0.73 -0.12 -2.11 -1.14 0.00 0.00 176.83 174.23 1n87 n ARG 20 N -4.26 -1.37 -1.76 3.45 1.85 0.30 -4.98 116.66 109.88 1n87 n ARG 20 Ca 0.03 0.42 -0.29 0.00 -1.00 0.00 0.00 57.85 57.01 1n87 n ARG 20 Cb 0.24 -4.38 0.16 0.00 -1.05 0.00 0.00 32.46 27.44 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 -1.40 1.96 -0.20 8.89 -4.23 -1.26 -4.96 115.64 114.43 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 -2.90 0.03 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 -3.60 1.97 0.40 2.99 1.09 -1.26 -4.32 121.20 118.46 1n87 s ILE 22 Ca 0.69 -1.10 0.08 0.00 -1.10 0.00 0.00 60.65 59.21 1n87 s ILE 22 Cb -0.08 -1.91 -0.05 0.00 -1.06 0.00 0.00 42.46 39.36 1n87 s ILE 22 CO 0.52 0.32 0.15 0.72 -0.10 0.00 0.00 174.94 176.56 1n87 s PHE 23 N 1.28 2.61 0.07 3.97 -0.12 0.13 -3.00 117.98 122.92 1n87 s PHE 23 Ca 0.00 -0.56 -0.30 0.00 -0.05 0.00 0.00 56.93 56.02 1n87 s PHE 23 Cb -0.15 -1.88 -0.05 0.00 -0.63 0.00 0.00 43.02 40.31 1n87 s PHE 23 CO -0.10 0.24 1.13 -2.00 -0.05 0.00 0.00 175.22 174.44 1n87 s GLU 24 N -3.87 4.50 0.26 1.99 2.56 -1.26 -0.54 118.70 122.33 1n87 s GLU 24 Ca 0.40 1.68 -0.03 0.00 0.00 0.00 0.00 54.97 57.01 1n87 s GLU 24 Cb 0.03 -3.36 0.53 0.00 2.00 0.00 0.00 34.13 33.34 1n87 s GLU 24 CO 0.22 -0.13 1.67 -0.22 -0.56 0.00 0.00 175.26 176.24 1n87 h LYS 25 N 6.43 0.24 -0.52 4.30 3.64 -1.34 -1.21 116.57 128.11 1n87 h LYS 25 Ca -0.42 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.95 1n87 h LYS 25 Cb 1.21 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1n87 h LYS 25 CO 0.78 0.16 0.35 0.77 -2.27 0.00 0.00 179.45 179.23 1n87 h SER 26 N 0.24 0.60 0.23 4.20 0.02 -1.92 0.30 113.55 117.23 1n87 h SER 26 Ca 0.46 -0.02 -0.33 0.00 -0.84 0.00 0.00 61.79 61.06 1n87 h SER 26 Cb 0.82 -0.15 0.04 0.00 0.14 0.00 0.00 62.40 63.25 1n87 h SER 26 CO -0.57 0.43 -1.43 -0.07 -1.14 0.00 0.00 176.83 174.06 1n87 h LEU 27 N 0.71 0.86 -0.33 5.07 3.38 -1.64 -2.58 115.31 120.78 1n87 h LEU 27 Ca 0.19 -0.89 -0.01 0.00 0.09 0.00 0.00 57.88 57.26 1n87 h LEU 27 Cb -0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1n87 h LEU 27 CO -0.04 1.69 0.15 0.25 0.09 0.00 0.00 178.44 180.57 1n87 h LEU 28 N 0.18 0.44 -0.98 1.67 5.85 -1.06 -1.16 115.31 120.24 1n87 h LEU 28 Ca -0.24 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.43 1n87 h LEU 28 Cb 2.11 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.96 1n87 h LEU 28 CO 0.27 0.45 0.62 -0.08 -0.34 0.00 0.00 178.44 179.36 1n87 h GLU 29 N 0.39 1.03 0.25 1.25 4.81 -1.02 0.16 114.58 121.44 1n87 h GLU 29 Ca 0.11 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1n87 h GLU 29 Cb 0.14 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1n87 h GLU 29 CO -0.01 0.68 -0.12 0.37 -0.73 0.00 0.00 179.01 179.20 1n87 h GLN 30 N 1.07 -0.32 -0.25 1.92 4.15 -1.22 -2.56 115.11 117.90 1n87 h GLN 30 Ca 0.45 0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.79 1n87 h GLN 30 Cb 0.29 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1n87 h GLN 30 CO -0.21 -0.18 -0.25 -0.92 -1.93 0.00 0.00 178.83 175.34 1n87 h TYR 31 N -0.38 0.55 0.00 3.99 3.20 -0.43 -1.98 116.97 121.92 1n87 h TYR 31 Ca -0.03 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1n87 h TYR 31 Cb 0.29 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1n87 h TYR 31 CO -0.05 0.70 -0.26 -0.24 -1.64 0.00 0.00 178.16 176.68 1n87 h VAL 32 N 0.43 0.00 0.00 1.81 3.04 -0.76 -1.51 116.25 119.26 1n87 h VAL 32 Ca 0.06 -0.84 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 1n87 h VAL 32 Cb 0.68 1.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.65 1n87 h VAL 32 CO 0.05 0.00 -0.88 2.29 -1.01 0.00 0.00 177.57 178.02 1n87 n LYS 33 N -2.74 0.33 0.03 4.17 2.85 -0.97 -2.05 118.16 119.78 1n87 n LYS 33 Ca 0.03 0.04 -0.08 0.00 -1.05 0.00 0.00 58.31 57.26 1n87 n LYS 33 Cb 0.50 -1.66 -0.06 0.00 -0.65 0.00 0.00 35.03 33.17 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 -0.15 0.00 -5.58 5.19 -1.14 -3.44 116.42 111.29 1n87 h ASP 34 Ca 0.00 -0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1n87 h ASP 34 Cb 0.77 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.32 1n87 h ASP 34 CO 0.00 0.43 -0.35 0.35 -3.12 0.00 0.00 179.24 176.55 1n87 n THR 35 N -4.87 0.00 0.00 0.35 -2.24 -0.59 -5.03 114.28 101.90 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 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 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 0.98 2.54 3.75 3.38 0.00 -0.87 -4.65 105.19 110.31 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 -3.04 4.50 0.13 1.61 0.01 -1.26 -0.16 114.94 116.74 1n87 s ASN 37 Ca 0.00 2.10 -0.30 0.00 -0.71 0.00 0.00 52.86 53.95 1n87 s ASN 37 Cb 0.00 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 39.04 1n87 s ASN 37 CO 0.00 -2.04 0.99 -1.81 -1.51 0.00 0.00 177.10 172.73 1n87 s ASP 38 N -2.56 7.45 0.00 -1.22 1.11 -0.64 -4.60 116.67 116.22 1n87 s ASP 38 Ca 0.68 1.87 0.12 0.00 0.18 0.00 0.00 52.55 55.40 1n87 s ASP 38 Cb -0.23 -2.59 0.65 0.00 1.07 0.00 0.00 42.92 41.82 1n87 s ASP 38 CO 0.47 -0.09 1.26 -0.81 1.18 0.00 0.00 175.17 177.17 1n87 n PRO 39 N 2.65 0.23 -0.01 8.23 -0.04 -1.26 -1.20 135.00 143.61 1n87 n PRO 39 Ca 0.02 0.12 -0.02 0.00 -0.04 0.00 0.00 63.50 63.58 1n87 n PRO 39 Cb 0.48 -1.50 -0.01 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 -1.20 0.21 0.74 0.52 2.08 -1.26 -4.78 119.36 115.66 1n87 n ILE 40 Ca 0.07 -0.01 0.12 0.00 0.56 0.00 0.00 62.75 63.49 1n87 n ILE 40 Cb 0.08 -1.54 0.26 0.00 -0.75 0.00 0.00 39.64 37.69 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 -3.14 0.24 -1.45 1.39 -2.24 -1.23 -4.95 114.28 102.90 1n87 n THR 41 Ca -0.05 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.46 1n87 n THR 41 Cb 0.50 -0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.59 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 -1.89 -2.77 -4.71 3.42 2.04 -0.34 -4.95 115.26 106.06 1n87 n ASN 42 Ca 0.04 0.25 -0.42 0.00 -0.44 0.00 0.00 54.58 54.02 1n87 n ASN 42 Cb 0.40 -2.66 -0.03 0.00 -2.53 0.00 0.00 39.78 34.96 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 -3.15 4.29 0.23 -3.83 0.41 -1.26 -4.55 118.70 110.85 1n87 s GLU 43 Ca 0.00 2.12 -0.30 0.00 -0.41 0.00 0.00 54.97 56.38 1n87 s GLU 43 Cb 0.00 -3.29 -0.09 0.00 -1.78 0.00 0.00 34.13 28.96 1n87 s GLU 43 CO 0.00 -0.50 1.31 -1.25 -0.49 0.00 0.00 175.26 174.34 1n87 s PRO 44 N 1.36 4.38 0.27 0.39 0.04 -1.26 -1.62 135.00 138.56 1n87 s PRO 44 Ca 0.66 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.80 1n87 s PRO 44 Cb -0.37 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1n87 s PRO 44 CO 0.30 -0.24 0.00 1.28 0.04 0.00 0.00 177.00 178.38 1n87 n LEU 45 N 2.21 -1.51 0.06 -3.56 4.77 0.78 -4.90 117.00 114.84 1n87 n LEU 45 Ca 0.05 1.51 0.00 0.00 -0.03 0.00 0.00 56.01 57.54 1n87 n LEU 45 Cb 0.42 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1n87 n LEU 45 CO 0.58 0.14 0.00 -0.24 -1.33 0.00 0.00 177.39 176.54 1n87 n SER 46 N -1.10 -0.16 0.29 -1.43 2.88 -1.13 -4.56 113.62 108.42 1n87 n SER 46 Ca 0.00 0.21 0.15 0.00 -1.33 0.00 0.00 58.87 57.89 1n87 n SER 46 Cb 0.03 0.25 0.87 0.00 -0.75 0.00 0.00 64.21 64.61 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 0.51 0.00 2.46 2.10 -1.94 0.66 117.51 121.29 1n87 h ILE 47 Ca 0.00 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.75 1n87 h ILE 47 Cb 0.00 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 36.85 1n87 h ILE 47 CO 0.00 0.04 0.00 1.05 -1.08 0.00 0.00 178.15 178.16 1n87 h GLU 48 N 0.00 0.00 0.00 2.19 4.11 -1.98 -2.87 114.58 116.03 1n87 h GLU 48 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1n87 h GLU 48 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1n87 h GLU 48 CO 0.01 0.00 -0.00 -1.91 0.07 0.00 0.00 179.01 177.17 1n87 n GLU 49 N -2.54 2.34 -1.75 1.06 4.07 0.18 -5.09 120.64 118.92 1n87 n GLU 49 Ca -0.00 -1.32 -0.42 0.00 -0.06 0.00 0.00 57.16 55.36 1n87 n GLU 49 Cb 0.14 -0.91 -0.00 0.00 -0.06 0.00 0.00 31.44 30.61 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 -0.42 1.98 -3.94 6.31 3.06 -0.97 -4.54 119.36 120.84 1n87 n ILE 50 Ca 0.00 -0.49 -0.30 0.00 -2.50 0.00 0.00 62.75 59.46 1n87 n ILE 50 Cb 0.31 -1.85 -0.14 0.00 0.54 0.00 0.00 39.64 38.50 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 -1.09 2.44 -0.14 9.51 1.01 -0.06 -5.02 120.40 127.06 1n87 s VAL 51 Ca 0.54 -3.10 -0.29 0.00 0.00 0.00 0.00 61.98 59.13 1n87 s VAL 51 Cb -0.51 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1n87 s VAL 51 CO 0.63 -0.77 1.23 -1.61 0.00 0.00 0.00 175.10 174.58 1n87 s GLU 52 N -0.04 4.27 0.48 2.72 2.02 -1.26 -0.97 118.70 125.93 1n87 s GLU 52 Ca 0.16 1.65 -0.13 0.00 0.02 0.00 0.00 54.97 56.67 1n87 s GLU 52 Cb -0.25 -3.70 -0.07 0.00 0.10 0.00 0.00 34.13 30.22 1n87 s GLU 52 CO -0.02 -0.62 0.90 0.42 0.02 0.00 0.00 175.26 175.96 1n87 s ILE 53 N 3.10 4.67 0.26 -1.63 1.01 0.26 -4.99 121.20 123.87 1n87 s ILE 53 Ca 0.55 0.89 -0.31 0.00 0.00 0.00 0.00 60.65 61.78 1n87 s ILE 53 Cb -0.22 -3.75 -0.13 0.00 0.01 0.00 0.00 42.46 38.37 1n87 s ILE 53 CO 0.16 -0.68 1.52 1.33 0.00 0.00 0.00 174.94 177.27 1n87 n VAL 54 N -1.64 0.88 0.55 2.92 0.24 -1.26 -4.41 118.33 115.61 1n87 n VAL 54 Ca 0.05 -0.22 0.13 0.00 -2.04 0.00 0.00 64.34 62.25 1n87 n VAL 54 Cb 0.54 -1.73 0.45 0.00 -1.47 0.00 0.00 33.84 31.62 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 2.28 0.22 0.00 7.34 -0.04 -1.26 -4.75 135.00 138.78 1n87 n PRO 55 Ca 0.11 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1n87 n PRO 55 Cb 0.34 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 1n87 n PRO 55 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91