#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 4.17 0.28 4.03 1.43 -1.26 -4.78 118.68 122.55 1n87 s LEU 2 Ca 0.00 0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 52.89 1n87 s LEU 2 Cb 0.00 -2.76 -0.13 0.00 0.03 0.00 0.00 46.19 43.33 1n87 s LEU 2 CO 0.00 0.08 1.47 0.00 0.23 0.00 0.00 176.35 178.12 1n87 h ALA 4 N 4.20 1.13 0.01 0.00 0.00 -1.96 -1.76 119.26 120.87 1n87 h ALA 4 Ca -0.46 -0.15 -0.25 0.00 0.00 0.00 0.00 54.91 54.05 1n87 h ALA 4 Cb 1.26 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1n87 h ALA 4 CO 0.75 0.21 -1.33 0.82 0.00 0.00 0.00 179.25 179.69 1n87 h ILE 5 N 0.00 0.88 0.00 0.00 2.04 -1.91 -3.44 117.51 115.08 1n87 h ILE 5 Ca -0.00 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.67 1n87 h ILE 5 Cb 0.54 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1n87 h ILE 5 CO 0.02 0.36 -0.69 -0.24 0.00 0.00 0.00 178.15 177.61 1n87 n SER 6 N -4.34 3.44 -0.25 1.72 2.88 -1.25 -5.04 113.62 110.78 1n87 n SER 6 Ca -0.32 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.19 1n87 n SER 6 Cb 0.72 0.57 -0.01 0.00 -0.75 0.00 0.00 64.21 64.74 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 1.89 0.63 3.74 0.46 0.00 -0.66 -4.95 105.19 106.30 1n87 n GLY 7 Ca 0.00 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.08 2.36 -0.30 1.61 2.47 -1.26 -4.56 119.74 117.98 1n87 s LYS 8 Ca 0.00 1.55 -0.28 0.00 -1.56 0.00 0.00 55.97 55.68 1n87 s LYS 8 Cb 0.00 -1.88 -0.03 0.00 -1.46 0.00 0.00 37.83 34.46 1n87 s LYS 8 CO 0.00 -1.62 2.00 0.54 0.16 0.00 0.00 175.35 176.43 1n87 s VAL 9 N -2.23 3.26 0.02 4.02 0.11 -1.26 -4.29 120.40 120.03 1n87 s VAL 9 Ca 0.70 0.26 -0.31 0.00 -2.93 0.00 0.00 61.98 59.70 1n87 s VAL 9 Cb -0.24 -3.37 -0.10 0.00 -1.53 0.00 0.00 36.38 31.14 1n87 s VAL 9 CO 0.45 -0.25 1.95 -2.65 -3.33 0.00 0.00 175.10 171.27 1n87 n PRO 10 N 8.62 2.75 -0.06 1.54 -0.02 -1.26 -4.90 135.00 141.66 1n87 n PRO 10 Ca 0.26 1.01 -0.16 0.00 -2.02 0.00 0.00 63.50 62.59 1n87 n PRO 10 Cb 0.47 -2.94 -0.13 0.00 -0.02 0.00 0.00 33.50 30.87 1n87 n PRO 10 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1n87 h ARG 11 N 10.24 0.05 -2.92 -0.52 9.65 -1.96 -3.42 114.38 125.49 1n87 h ARG 11 Ca -0.49 -0.08 -0.61 0.00 -1.10 0.00 0.00 59.98 57.70 1n87 h ARG 11 Cb 1.24 0.03 -0.40 0.00 -1.39 0.00 0.00 29.97 29.45 1n87 h ARG 11 CO 0.94 1.04 -0.74 1.03 2.80 0.00 0.00 179.97 185.04 1n87 s ARG 12 N -2.28 1.53 0.35 0.20 0.52 -1.26 -4.92 118.95 113.09 1n87 s ARG 12 Ca -0.20 -2.37 -0.29 0.00 -0.52 0.00 0.00 55.73 52.36 1n87 s ARG 12 Cb -0.01 -2.47 -0.11 0.00 0.52 0.00 0.00 34.95 32.87 1n87 s ARG 12 CO 0.70 -1.23 1.51 -0.35 0.02 0.00 0.00 175.30 175.94 1n87 n PRO 13 N 3.03 2.63 -3.86 3.54 -0.04 -1.26 -1.19 135.00 137.85 1n87 n PRO 13 Ca 0.15 0.93 -0.10 0.00 -0.04 0.00 0.00 63.50 64.43 1n87 n PRO 13 Cb 0.37 -2.66 -0.09 0.00 -0.04 0.00 0.00 33.50 31.08 1n87 n PRO 13 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1n87 s VAL 14 N -0.74 0.11 0.07 0.52 0.11 0.05 -1.17 120.40 119.36 1n87 s VAL 14 Ca 0.57 -0.91 0.02 0.00 -2.93 0.00 0.00 61.98 58.73 1n87 s VAL 14 Cb -0.49 -0.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.48 1n87 s VAL 14 CO 0.59 -0.50 -0.07 -0.22 -3.33 0.00 0.00 175.10 171.57 1n87 s LEU 15 N -2.00 2.39 -0.04 2.54 0.20 -0.08 -0.71 118.68 120.98 1n87 s LEU 15 Ca -0.06 -0.79 0.05 0.00 0.69 0.00 0.00 54.13 54.01 1n87 s LEU 15 Cb -0.02 -0.08 -0.01 0.00 -0.43 0.00 0.00 46.19 45.66 1n87 s LEU 15 CO -0.03 -0.36 -0.19 -0.55 -0.29 0.00 0.00 176.35 174.93 1n87 s SER 16 N -2.35 2.28 0.03 3.68 0.15 -1.26 -1.33 113.70 114.89 1n87 s SER 16 Ca 0.01 -0.37 0.11 0.00 0.70 0.00 0.00 55.95 56.40 1n87 s SER 16 Cb -0.02 -0.53 0.47 0.00 -1.71 0.00 0.00 66.02 64.23 1n87 s SER 16 CO -0.03 0.19 1.34 -0.81 1.20 0.00 0.00 173.24 175.13 1n87 n PRO 17 N 2.98 0.02 0.02 5.44 -0.04 -1.26 -0.93 135.00 141.23 1n87 n PRO 17 Ca -0.17 0.35 -0.01 0.00 -0.04 0.00 0.00 63.50 63.63 1n87 n PRO 17 Cb 0.53 -1.54 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.08 -0.51 0.54 1.57 -1.96 -3.37 116.57 112.76 1n87 h LYS 18 Ca 0.00 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1n87 h LYS 18 Cb 0.17 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1n87 h LYS 18 CO 0.00 -0.05 0.07 0.77 -0.57 0.00 0.00 179.45 179.67 1n87 h SER 19 N -0.25 0.77 0.00 0.86 0.02 -1.95 -3.46 113.55 109.53 1n87 h SER 19 Ca -0.01 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1n87 h SER 19 Cb 0.06 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1n87 h SER 19 CO 0.01 0.79 0.00 -1.14 -1.14 0.00 0.00 176.83 175.35 1n87 n ARG 20 N -4.25 0.00 -1.74 3.45 3.00 -0.11 -5.00 116.66 112.02 1n87 n ARG 20 Ca 0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.59 1n87 n ARG 20 Cb 0.26 -4.05 0.19 0.00 0.00 0.00 0.00 32.46 28.86 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 -1.51 1.92 -0.06 5.15 -4.23 -1.26 -4.92 115.64 110.72 1n87 s THR 21 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1n87 s THR 21 Cb 0.00 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 1n87 s THR 21 CO 0.00 0.00 0.01 -0.63 -0.54 0.00 0.00 174.62 173.46 1n87 s ILE 22 N -3.66 4.37 0.20 2.99 -1.09 -1.26 -4.20 121.20 118.55 1n87 s ILE 22 Ca 0.72 -0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1n87 s ILE 22 Cb -0.06 -2.88 -0.05 0.00 -1.58 0.00 0.00 42.46 37.90 1n87 s ILE 22 CO 0.53 0.53 0.07 0.72 -1.23 0.00 0.00 174.94 175.57 1n87 s PHE 23 N -0.97 1.26 0.03 3.97 -0.12 0.11 -3.47 117.98 118.80 1n87 s PHE 23 Ca 0.16 -1.20 -0.30 0.00 -0.05 0.00 0.00 56.93 55.54 1n87 s PHE 23 Cb -0.11 -0.70 -0.04 0.00 -0.63 0.00 0.00 43.02 41.53 1n87 s PHE 23 CO 0.05 -0.40 1.04 -2.00 -0.05 0.00 0.00 175.22 173.86 1n87 s GLU 24 N -4.04 4.54 0.28 1.99 2.56 -1.26 -0.77 118.70 122.00 1n87 s GLU 24 Ca 0.32 1.52 0.02 0.00 0.00 0.00 0.00 54.97 56.83 1n87 s GLU 24 Cb 0.07 -3.42 0.65 0.00 2.00 0.00 0.00 34.13 33.43 1n87 s GLU 24 CO 0.09 -0.08 1.71 -0.22 -0.56 0.00 0.00 175.26 176.20 1n87 h LYS 25 N 6.66 0.42 -0.68 4.30 1.63 -1.47 -1.16 116.57 126.26 1n87 h LYS 25 Ca -0.41 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1n87 h LYS 25 Cb 1.22 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.72 1n87 h LYS 25 CO 0.76 0.28 0.44 1.03 -3.45 0.00 0.00 179.45 178.51 1n87 h SER 26 N 0.43 0.79 0.12 4.20 0.87 -1.92 -2.07 113.55 115.96 1n87 h SER 26 Ca 0.52 -0.03 -0.29 0.00 -1.23 0.00 0.00 61.79 60.76 1n87 h SER 26 Cb 0.92 -0.20 0.03 0.00 -0.44 0.00 0.00 62.40 62.71 1n87 h SER 26 CO -0.49 0.59 -1.22 -0.07 -0.53 0.00 0.00 176.83 175.11 1n87 h LEU 27 N 0.93 0.87 -0.12 2.23 3.38 -1.64 -2.76 115.31 118.20 1n87 h LEU 27 Ca 0.25 -0.82 -0.00 0.00 0.09 0.00 0.00 57.88 57.39 1n87 h LEU 27 Cb -0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1n87 h LEU 27 CO -0.05 1.60 0.06 0.25 0.09 0.00 0.00 178.44 180.40 1n87 h LEU 28 N 0.26 0.15 -0.81 1.67 5.85 -1.36 -1.04 115.31 120.03 1n87 h LEU 28 Ca -0.19 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.48 1n87 h LEU 28 Cb 1.89 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.83 1n87 h LEU 28 CO 0.23 0.20 0.51 -0.08 -0.34 0.00 0.00 178.44 178.96 1n87 h GLU 29 N 0.09 0.95 -0.12 1.25 4.81 -1.43 -0.11 114.58 120.02 1n87 h GLU 29 Ca 0.04 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1n87 h GLU 29 Cb 0.08 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1n87 h GLU 29 CO -0.01 0.63 0.01 0.37 -0.73 0.00 0.00 179.01 179.28 1n87 h GLN 30 N 0.98 0.06 -0.38 1.92 4.15 -1.21 0.70 115.11 121.31 1n87 h GLN 30 Ca 0.33 -0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.69 1n87 h GLN 30 Cb 0.05 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1n87 h GLN 30 CO -0.13 0.04 0.01 -0.92 -1.93 0.00 0.00 178.83 175.90 1n87 h TYR 31 N 0.06 0.63 0.00 3.99 3.20 -0.67 -2.12 116.97 122.06 1n87 h TYR 31 Ca 0.05 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1n87 h TYR 31 Cb 0.06 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1n87 h TYR 31 CO -0.13 0.60 -0.95 0.28 -1.64 0.00 0.00 178.16 176.32 1n87 n VAL 32 N -4.26 0.13 0.75 1.81 0.31 -0.10 -2.21 118.33 114.76 1n87 n VAL 32 Ca 0.02 -0.19 0.12 0.00 -0.01 0.00 0.00 64.34 64.28 1n87 n VAL 32 Cb 0.26 0.28 0.14 0.00 -0.91 0.00 0.00 33.84 33.61 1n87 n VAL 32 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1n87 n LYS 33 N -1.86 0.17 0.02 5.55 2.85 0.22 -1.91 118.16 123.20 1n87 n LYS 33 Ca 0.03 0.02 -0.01 0.00 -1.05 0.00 0.00 58.31 57.29 1n87 n LYS 33 Cb 0.41 -1.58 -0.01 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 -0.08 0.00 -5.58 3.32 -1.35 -3.45 116.42 109.28 1n87 h ASP 34 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1n87 h ASP 34 Cb 0.64 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1n87 h ASP 34 CO 0.00 0.13 -0.34 0.35 -1.72 0.00 0.00 179.24 177.65 1n87 n THR 35 N -3.25 0.00 0.00 0.35 -2.24 -0.94 -5.04 114.28 103.16 1n87 n THR 35 Ca -0.01 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1n87 n THR 35 Cb 0.04 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 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 1.19 2.96 3.77 3.38 0.00 -0.80 -4.69 105.19 110.99 1n87 n GLY 36 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.51 5.67 0.38 1.61 0.01 -1.26 -0.30 114.94 119.53 1n87 s ASN 37 Ca 0.00 2.28 -0.26 0.00 -0.71 0.00 0.00 52.86 54.17 1n87 s ASN 37 Cb 0.00 -2.59 -0.09 0.00 0.41 0.00 0.00 41.25 38.98 1n87 s ASN 37 CO 0.00 -1.26 1.23 -1.81 -1.51 0.00 0.00 177.10 173.75 1n87 s ASP 38 N -1.60 6.56 0.00 -1.22 1.11 -0.43 -4.63 116.67 116.45 1n87 s ASP 38 Ca 0.72 2.51 0.16 0.00 0.18 0.00 0.00 52.55 56.12 1n87 s ASP 38 Cb -0.27 -2.63 0.83 0.00 1.07 0.00 0.00 42.92 41.91 1n87 s ASP 38 CO 0.31 -0.67 1.47 -0.81 1.18 0.00 0.00 175.17 176.65 1n87 n PRO 39 N 0.32 0.24 0.00 8.23 -0.04 -1.26 -1.57 135.00 140.92 1n87 n PRO 39 Ca 0.03 0.13 -0.02 0.00 -0.04 0.00 0.00 63.50 63.60 1n87 n PRO 39 Cb 0.44 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.28 0.39 0.69 0.52 2.08 -1.26 -4.81 119.36 115.70 1n87 n ILE 40 Ca 0.08 0.07 0.12 0.00 0.56 0.00 0.00 62.75 63.58 1n87 n ILE 40 Cb 0.13 -1.56 0.16 0.00 -0.75 0.00 0.00 39.64 37.63 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 -3.21 0.22 -2.66 1.39 -2.24 -1.25 -4.96 114.28 101.56 1n87 n THR 41 Ca -0.03 -0.19 -0.09 0.00 -2.27 0.00 0.00 64.05 61.46 1n87 n THR 41 Cb 0.41 0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.68 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 -1.91 -2.53 -4.74 3.42 6.94 -0.61 -4.95 115.26 110.89 1n87 n ASN 42 Ca 0.04 0.20 -0.41 0.00 -0.02 0.00 0.00 54.58 54.39 1n87 n ASN 42 Cb 0.41 -2.20 -0.04 0.00 -2.36 0.00 0.00 39.78 35.59 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 -5.23 4.58 0.33 -3.83 2.02 -1.26 -4.62 118.70 110.70 1n87 s GLU 43 Ca 0.08 1.73 -0.28 0.00 0.02 0.00 0.00 54.97 56.52 1n87 s GLU 43 Cb -0.05 -3.28 -0.10 0.00 0.10 0.00 0.00 34.13 30.81 1n87 s GLU 43 CO 0.10 0.06 1.21 -1.25 0.02 0.00 0.00 175.26 175.40 1n87 s PRO 44 N -0.34 4.40 0.45 0.39 0.04 -1.26 -1.32 135.00 137.35 1n87 s PRO 44 Ca 0.50 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1n87 s PRO 44 Cb -0.30 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1n87 s PRO 44 CO 0.35 -0.08 0.00 1.28 0.04 0.00 0.00 177.00 178.59 1n87 n LEU 45 N 0.80 -1.35 0.07 -3.56 4.77 0.59 -4.89 117.00 113.42 1n87 n LEU 45 Ca 0.00 2.22 0.00 0.00 -0.03 0.00 0.00 56.01 58.20 1n87 n LEU 45 Cb 0.44 -2.19 0.00 0.00 -2.33 0.00 0.00 43.42 39.34 1n87 n LEU 45 CO 0.56 -0.55 0.00 -0.24 -1.33 0.00 0.00 177.39 175.83 1n87 n SER 46 N -2.23 -0.34 0.19 -1.43 2.88 -1.19 -4.51 113.62 107.00 1n87 n SER 46 Ca 0.00 0.24 0.06 0.00 -1.33 0.00 0.00 58.87 57.84 1n87 n SER 46 Cb 0.34 0.44 0.54 0.00 -0.75 0.00 0.00 64.21 64.79 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 1.07 0.00 2.46 6.09 -1.94 0.41 117.51 125.60 1n87 h ILE 47 Ca 0.00 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 1n87 h ILE 47 Cb 0.00 1.03 0.00 0.00 0.47 0.00 0.00 36.82 38.32 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 -4.45 0.02 -0.09 2.19 -0.58 -1.26 -2.70 120.64 113.78 1n87 n GLU 48 Ca -0.02 0.28 0.01 0.00 -0.42 0.00 0.00 57.16 57.02 1n87 n GLU 48 Cb 0.14 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.53 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 -1.47 1.18 -1.72 3.49 1.02 0.04 -5.11 120.64 118.06 1n87 n GLU 49 Ca 0.03 -1.19 -0.41 0.00 -0.02 0.00 0.00 57.16 55.57 1n87 n GLU 49 Cb 0.13 -0.80 0.01 0.00 -0.02 0.00 0.00 31.44 30.75 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 -0.36 2.33 -3.90 -3.67 0.13 -0.66 -4.53 119.36 108.70 1n87 n ILE 50 Ca 0.02 -0.50 -0.30 0.00 -1.10 0.00 0.00 62.75 60.87 1n87 n ILE 50 Cb 0.47 -1.68 -0.14 0.00 -0.84 0.00 0.00 39.64 37.44 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 -1.15 2.16 -0.07 9.51 1.01 -0.44 -5.03 120.40 126.38 1n87 s VAL 51 Ca 0.58 -2.84 -0.30 0.00 0.00 0.00 0.00 61.98 59.42 1n87 s VAL 51 Cb -0.51 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1n87 s VAL 51 CO 0.60 -0.77 1.07 -1.61 0.00 0.00 0.00 175.10 174.39 1n87 s GLU 52 N 0.20 4.42 -1.03 2.72 8.01 -1.26 -0.91 118.70 130.85 1n87 s GLU 52 Ca 0.15 1.50 -0.03 0.00 0.01 0.00 0.00 54.97 56.61 1n87 s GLU 52 Cb -0.24 -3.53 0.25 0.00 -4.31 0.00 0.00 34.13 26.31 1n87 s GLU 52 CO -0.03 -0.32 2.09 -0.89 0.01 0.00 0.00 175.26 176.11 1n87 n ILE 53 N 4.46 5.29 -1.53 -1.63 2.08 -0.31 -4.98 119.36 122.75 1n87 n ILE 53 Ca 0.09 -5.05 -0.50 0.00 0.56 0.00 0.00 62.75 57.86 1n87 n ILE 53 Cb 0.48 -1.65 -0.06 0.00 -0.75 0.00 0.00 39.64 37.66 1n87 n ILE 53 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1n87 n VAL 54 N 0.43 0.29 0.07 1.39 0.31 -1.26 -4.51 118.33 115.04 1n87 n VAL 54 Ca 0.52 -0.25 0.17 0.00 -0.01 0.00 0.00 64.34 64.78 1n87 n VAL 54 Cb 0.28 -1.79 0.68 0.00 -0.91 0.00 0.00 33.84 32.09 1n87 n VAL 54 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1n87 h PRO 55 N 11.89 0.00 0.00 5.55 0.11 -1.91 -3.51 132.00 144.12 1n87 h PRO 55 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1n87 h PRO 55 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1n87 h PRO 55 CO 0.99 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.21