#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 3.20 -0.07 -0.89 1.43 -1.26 -4.90 118.68 116.19 1n87 s LEU 2 Ca 0.00 -0.76 -0.38 0.00 -1.03 0.00 0.00 54.13 51.96 1n87 s LEU 2 Cb 0.00 -1.67 -0.16 0.00 0.03 0.00 0.00 46.19 44.39 1n87 s LEU 2 CO 0.00 -0.18 1.55 0.00 0.23 0.00 0.00 176.35 177.95 1n87 n ALA 4 N 3.98 1.67 -0.08 0.00 0.00 -1.01 -0.75 120.51 124.32 1n87 n ALA 4 Ca 0.22 0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.61 1n87 n ALA 4 Cb 0.18 -1.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.25 1n87 n ALA 4 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1n87 h ILE 5 N 0.00 0.22 0.00 0.00 2.04 -1.89 -3.46 117.51 114.42 1n87 h ILE 5 Ca 0.00 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1n87 h ILE 5 Cb 0.33 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1n87 h ILE 5 CO 0.00 0.07 -0.09 -1.20 0.00 0.00 0.00 178.15 176.94 1n87 n SER 6 N -4.57 0.43 -0.17 1.72 7.64 -1.22 -5.05 113.62 112.40 1n87 n SER 6 Ca -0.13 -0.29 -0.02 0.00 1.01 0.00 0.00 58.87 59.44 1n87 n SER 6 Cb 0.36 0.66 -0.01 0.00 -1.01 0.00 0.00 64.21 64.21 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 0.79 0.55 3.76 0.23 0.00 0.07 -4.94 105.19 105.65 1n87 n GLY 7 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.32 1.81 -0.42 1.61 2.20 -1.26 -4.55 119.74 117.81 1n87 s LYS 8 Ca 0.00 0.83 -0.29 0.00 -0.36 0.00 0.00 55.97 56.15 1n87 s LYS 8 Cb 0.00 -1.87 0.01 0.00 -1.51 0.00 0.00 37.83 34.46 1n87 s LYS 8 CO 0.00 -1.86 1.37 0.54 -0.36 0.00 0.00 175.35 175.04 1n87 s VAL 9 N -3.01 3.95 0.03 4.02 0.11 -1.26 -3.90 120.40 120.34 1n87 s VAL 9 Ca 0.62 0.97 -0.30 0.00 -2.93 0.00 0.00 61.98 60.34 1n87 s VAL 9 Cb -0.16 -4.27 -0.06 0.00 -1.53 0.00 0.00 36.38 30.36 1n87 s VAL 9 CO 0.56 -0.80 1.37 -2.16 -3.33 0.00 0.00 175.10 170.74 1n87 s PRO 10 N 4.85 4.31 0.11 1.54 0.04 -1.26 -4.92 135.00 139.68 1n87 s PRO 10 Ca 0.59 1.95 -0.01 0.00 0.04 0.00 0.00 61.00 63.58 1n87 s PRO 10 Cb -0.13 -3.48 -0.17 0.00 0.04 0.00 0.00 34.50 30.76 1n87 s PRO 10 CO 0.32 -0.51 1.25 0.07 0.04 0.00 0.00 177.00 178.18 1n87 h ARG 11 N 7.49 0.22 -2.82 4.56 0.11 -1.96 -3.39 114.38 118.59 1n87 h ARG 11 Ca -0.39 -0.32 -0.61 0.00 0.10 0.00 0.00 59.98 58.77 1n87 h ARG 11 Cb 1.19 0.11 -0.40 0.00 1.11 0.00 0.00 29.97 31.98 1n87 h ARG 11 CO 0.88 1.10 -0.76 1.03 0.10 0.00 0.00 179.97 182.32 1n87 s ARG 12 N -2.88 1.53 0.24 0.08 0.52 -1.26 -4.79 118.95 112.39 1n87 s ARG 12 Ca -0.03 -2.45 -0.31 0.00 -0.52 0.00 0.00 55.73 52.42 1n87 s ARG 12 Cb 0.09 -2.38 -0.12 0.00 0.52 0.00 0.00 34.95 33.05 1n87 s ARG 12 CO 0.86 -1.27 1.59 -0.35 0.02 0.00 0.00 175.30 176.15 1n87 n PRO 13 N 2.85 2.51 -3.89 3.54 -0.04 -1.26 -0.89 135.00 137.83 1n87 n PRO 13 Ca 0.19 0.90 -0.11 0.00 -0.04 0.00 0.00 63.50 64.44 1n87 n PRO 13 Cb 0.39 -2.67 -0.11 0.00 -0.04 0.00 0.00 33.50 31.07 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 0.43 0.08 0.07 0.52 1.01 0.24 -0.90 120.40 121.84 1n87 s VAL 14 Ca 0.70 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1n87 s VAL 14 Cb -0.55 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1n87 s VAL 14 CO 0.43 -0.34 -0.08 -0.22 0.00 0.00 0.00 175.10 174.89 1n87 s LEU 15 N -1.15 2.38 -0.14 3.92 0.20 -0.11 -0.40 118.68 123.37 1n87 s LEU 15 Ca -0.12 -0.77 -0.00 0.00 0.69 0.00 0.00 54.13 53.93 1n87 s LEU 15 Cb -0.07 -0.17 0.02 0.00 -0.43 0.00 0.00 46.19 45.54 1n87 s LEU 15 CO 0.01 -0.30 -0.11 -0.44 -0.29 0.00 0.00 176.35 175.22 1n87 s SER 16 N -2.28 2.50 0.00 3.68 0.01 -1.26 -0.94 113.70 115.41 1n87 s SER 16 Ca 0.01 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.84 1n87 s SER 16 Cb -0.03 -1.02 0.00 0.00 0.21 0.00 0.00 66.02 65.18 1n87 s SER 16 CO -0.01 -0.09 0.81 -2.65 0.41 0.00 0.00 173.24 171.70 1n87 n PRO 17 N 4.85 0.00 0.00 12.44 -0.02 -1.26 -1.16 135.00 149.85 1n87 n PRO 17 Ca -0.15 0.33 -0.19 0.00 -2.02 0.00 0.00 63.50 61.48 1n87 n PRO 17 Cb 0.50 -1.57 -0.08 0.00 -0.02 0.00 0.00 33.50 32.32 1n87 n PRO 17 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1n87 h LYS 18 N 0.00 0.76 0.00 -0.52 6.56 -1.96 -3.35 116.57 118.06 1n87 h LYS 18 Ca 0.00 -0.69 -0.36 0.00 -1.06 0.00 0.00 60.65 58.53 1n87 h LYS 18 Cb 0.15 0.17 -0.07 0.00 -0.57 0.00 0.00 32.23 31.91 1n87 h LYS 18 CO 0.00 1.29 -2.32 -1.13 -2.06 0.00 0.00 179.45 175.23 1n87 n SER 19 N -3.91 0.18 -0.50 0.86 3.41 -0.81 -4.95 113.62 107.89 1n87 n SER 19 Ca -0.09 0.04 -0.06 0.00 -0.26 0.00 0.00 58.87 58.51 1n87 n SER 19 Cb 0.80 0.83 -0.02 0.00 -0.26 0.00 0.00 64.21 65.55 1n87 n SER 19 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1n87 n ARG 20 N -2.80 -1.78 -1.73 4.33 1.74 -0.30 -5.01 116.66 111.10 1n87 n ARG 20 Ca -0.32 0.58 -0.29 0.00 -0.77 0.00 0.00 57.85 57.05 1n87 n ARG 20 Cb 1.14 -4.71 0.11 0.00 -1.02 0.00 0.00 32.46 27.98 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 -1.31 2.13 -0.03 0.55 -4.23 -1.26 -4.94 115.64 106.54 1n87 s THR 21 Ca 0.00 0.04 -0.01 0.00 -1.18 0.00 0.00 61.69 60.54 1n87 s THR 21 Cb 0.00 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 1n87 s THR 21 CO 0.00 -0.05 0.06 -0.63 -0.54 0.00 0.00 174.62 173.46 1n87 s ILE 22 N -3.42 4.64 0.16 2.99 -1.09 -1.26 -4.10 121.20 119.11 1n87 s ILE 22 Ca 0.62 -0.34 -0.04 0.00 -2.23 0.00 0.00 60.65 58.66 1n87 s ILE 22 Cb -0.13 -3.07 -0.03 0.00 -1.58 0.00 0.00 42.46 37.65 1n87 s ILE 22 CO 0.51 0.43 0.17 0.72 -1.23 0.00 0.00 174.94 175.54 1n87 s PHE 23 N -1.10 0.73 0.02 3.97 -0.12 0.46 -2.40 117.98 119.55 1n87 s PHE 23 Ca 0.20 -1.08 -0.30 0.00 -0.05 0.00 0.00 56.93 55.70 1n87 s PHE 23 Cb -0.12 -0.32 -0.05 0.00 -0.63 0.00 0.00 43.02 41.91 1n87 s PHE 23 CO 0.10 -0.63 1.19 -2.00 -0.05 0.00 0.00 175.22 173.83 1n87 s GLU 24 N -4.04 4.41 0.25 1.99 2.56 -1.26 -0.59 118.70 122.02 1n87 s GLU 24 Ca 0.24 1.72 -0.07 0.00 0.00 0.00 0.00 54.97 56.87 1n87 s GLU 24 Cb 0.06 -3.43 0.44 0.00 2.00 0.00 0.00 34.13 33.20 1n87 s GLU 24 CO 0.03 -0.31 1.62 -0.22 -0.56 0.00 0.00 175.26 175.82 1n87 h LYS 25 N 7.05 0.07 0.00 4.30 3.64 -1.34 -0.98 116.57 129.30 1n87 h LYS 25 Ca -0.39 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.94 1n87 h LYS 25 Cb 1.20 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1n87 h LYS 25 CO 0.83 0.04 -0.21 0.66 -2.27 0.00 0.00 179.45 178.51 1n87 h SER 26 N 0.07 0.00 0.01 4.20 4.64 -1.92 0.55 113.55 121.09 1n87 h SER 26 Ca 0.42 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.52 1n87 h SER 26 Cb 0.74 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.85 1n87 h SER 26 CO -0.73 0.21 -0.88 -0.07 -0.87 0.00 0.00 176.83 174.49 1n87 h LEU 27 N 0.00 0.76 -0.37 5.97 3.38 -1.59 -2.63 115.31 120.83 1n87 h LEU 27 Ca -0.00 -0.75 -0.03 0.00 0.09 0.00 0.00 57.88 57.18 1n87 h LEU 27 Cb 0.60 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1n87 h LEU 27 CO 0.03 1.42 0.10 0.25 0.09 0.00 0.00 178.44 180.32 1n87 h LEU 28 N 0.19 0.55 -0.89 1.67 5.85 -1.07 -2.00 115.31 119.62 1n87 h LEU 28 Ca -0.11 -0.22 0.10 0.00 0.84 0.00 0.00 57.88 58.49 1n87 h LEU 28 Cb 1.56 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.36 1n87 h LEU 28 CO 0.17 0.63 0.53 -0.08 -0.34 0.00 0.00 178.44 179.35 1n87 h GLU 29 N 0.45 0.84 0.10 1.25 4.81 -0.98 0.16 114.58 121.21 1n87 h GLU 29 Ca 0.12 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1n87 h GLU 29 Cb 0.29 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1n87 h GLU 29 CO -0.00 0.55 -0.05 0.37 -0.73 0.00 0.00 179.01 179.15 1n87 h GLN 30 N 0.86 -0.13 -0.32 1.92 4.15 -1.27 -2.38 115.11 117.94 1n87 h GLN 30 Ca 0.43 0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.77 1n87 h GLN 30 Cb 0.41 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1n87 h GLN 30 CO -0.26 -0.04 -0.21 -0.92 -1.93 0.00 0.00 178.83 175.48 1n87 h TYR 31 N -0.19 0.67 0.00 3.99 3.20 -0.58 -1.83 116.97 122.23 1n87 h TYR 31 Ca -0.01 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1n87 h TYR 31 Cb 0.15 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1n87 h TYR 31 CO -0.05 0.77 -0.30 -0.24 -1.64 0.00 0.00 178.16 176.70 1n87 h VAL 32 N 0.54 0.00 0.00 1.81 3.04 -0.74 -1.89 116.25 119.00 1n87 h VAL 32 Ca 0.08 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1n87 h VAL 32 Cb 0.65 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.29 1n87 h VAL 32 CO 0.05 0.00 -1.03 2.29 -1.01 0.00 0.00 177.57 177.87 1n87 n LYS 33 N -2.29 0.20 0.07 4.17 2.85 -0.90 -2.22 118.16 120.04 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 0.45 -1.55 -0.05 0.00 -0.65 0.00 0.00 35.03 33.23 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 -0.23 0.00 -5.58 3.32 -1.13 -3.44 116.42 109.36 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 0.66 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1n87 h ASP 34 CO 0.00 0.30 -0.33 0.35 -1.72 0.00 0.00 179.24 177.84 1n87 n THR 35 N -4.95 0.00 0.00 0.35 -2.24 -0.73 -5.03 114.28 101.69 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 0.19 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 0.92 2.24 3.73 3.38 0.00 -0.94 -4.64 105.19 109.87 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 -3.18 4.16 0.03 1.61 0.01 -1.26 -0.37 114.94 115.95 1n87 s ASN 37 Ca 0.00 2.19 -0.30 0.00 -0.71 0.00 0.00 52.86 54.04 1n87 s ASN 37 Cb 0.00 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 1n87 s ASN 37 CO 0.00 -2.27 1.06 -1.81 -1.51 0.00 0.00 177.10 172.56 1n87 s ASP 38 N -2.42 7.28 0.00 -1.22 1.01 -0.57 -4.59 116.67 116.16 1n87 s ASP 38 Ca 0.70 1.80 0.00 0.00 0.71 0.00 0.00 52.55 55.76 1n87 s ASP 38 Cb -0.25 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.11 1n87 s ASP 38 CO 0.48 -0.32 0.83 -2.65 0.21 0.00 0.00 175.17 173.73 1n87 n PRO 39 N 3.77 0.00 0.00 8.23 -0.02 -1.26 -1.30 135.00 144.42 1n87 n PRO 39 Ca 0.07 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1n87 n PRO 39 Cb 0.49 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 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 -1.33 0.00 1.02 4.25 5.41 -1.26 -4.81 119.36 122.63 1n87 n ILE 40 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 1n87 n ILE 40 Cb 0.07 -0.65 -0.00 0.00 -0.71 0.00 0.00 39.64 38.34 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 -2.41 0.00 -2.38 1.39 -2.24 -1.23 -4.99 114.28 102.42 1n87 n THR 41 Ca 0.00 -0.11 -0.06 0.00 -2.27 0.00 0.00 64.05 61.61 1n87 n THR 41 Cb 0.30 0.99 -0.00 0.00 -2.10 0.00 0.00 70.33 69.51 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 -0.85 -2.29 -4.76 3.42 6.94 -0.42 -4.95 115.26 112.35 1n87 n ASN 42 Ca 0.07 0.34 -0.41 0.00 -0.02 0.00 0.00 54.58 54.57 1n87 n ASN 42 Cb 0.39 -2.05 -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 -4.84 4.52 0.25 -3.83 2.02 -1.26 -4.59 118.70 110.97 1n87 s GLU 43 Ca 0.00 1.96 -0.30 0.00 0.02 0.00 0.00 54.97 56.65 1n87 s GLU 43 Cb 0.00 -3.16 -0.09 0.00 0.10 0.00 0.00 34.13 30.98 1n87 s GLU 43 CO 0.00 0.03 1.26 -1.25 0.02 0.00 0.00 175.26 175.32 1n87 s PRO 44 N -1.36 4.44 0.18 0.39 0.04 -1.26 -1.51 135.00 135.91 1n87 s PRO 44 Ca 0.47 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1n87 s PRO 44 Cb -0.35 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1n87 s PRO 44 CO 0.44 -0.14 0.00 1.28 0.04 0.00 0.00 177.00 178.63 1n87 n LEU 45 N 1.88 -0.78 0.14 -3.56 4.32 0.50 -4.91 117.00 114.60 1n87 n LEU 45 Ca 0.03 0.93 0.00 0.00 -0.02 0.00 0.00 56.01 56.95 1n87 n LEU 45 Cb 0.43 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1n87 n LEU 45 CO 0.57 -0.14 0.00 -0.24 -1.22 0.00 0.00 177.39 176.36 1n87 n SER 46 N -1.60 -1.13 0.26 -1.43 2.88 -1.12 -4.39 113.62 107.09 1n87 n SER 46 Ca 0.00 0.50 0.11 0.00 -1.33 0.00 0.00 58.87 58.15 1n87 n SER 46 Cb 0.11 1.22 0.70 0.00 -0.75 0.00 0.00 64.21 65.49 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 -1.94 0.19 117.51 121.07 1n87 h ILE 47 Ca 0.00 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.56 1n87 h ILE 47 Cb 0.00 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 36.96 1n87 h ILE 47 CO 0.00 0.10 0.00 -0.62 -1.08 0.00 0.00 178.15 176.55 1n87 n GLU 48 N -3.97 0.18 0.00 2.19 -0.58 -1.26 -2.69 120.64 114.51 1n87 n GLU 48 Ca -0.02 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1n87 n GLU 48 Cb 0.19 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 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 -1.32 1.73 -1.71 3.49 1.02 0.01 -5.11 120.64 118.75 1n87 n GLU 49 Ca 0.07 -1.08 -0.37 0.00 -0.02 0.00 0.00 57.16 55.76 1n87 n GLU 49 Cb 0.13 -0.81 0.07 0.00 -0.02 0.00 0.00 31.44 30.81 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 -0.29 4.88 -3.89 -3.67 3.06 -0.95 -4.38 119.36 114.11 1n87 n ILE 50 Ca 0.00 -0.49 -0.30 0.00 -2.50 0.00 0.00 62.75 59.45 1n87 n ILE 50 Cb 0.34 -1.48 -0.14 0.00 0.54 0.00 0.00 39.64 38.89 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 -1.40 1.93 -0.26 9.51 1.01 -0.12 -5.02 120.40 126.06 1n87 s VAL 51 Ca 0.83 -2.44 -0.23 0.00 0.00 0.00 0.00 61.98 60.13 1n87 s VAL 51 Cb -0.38 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1n87 s VAL 51 CO 0.41 -0.72 0.77 -1.61 0.00 0.00 0.00 175.10 173.95 1n87 s GLU 52 N 0.65 4.13 -0.78 2.72 2.02 -1.26 -0.94 118.70 125.23 1n87 s GLU 52 Ca 0.13 0.79 -0.24 0.00 0.02 0.00 0.00 54.97 55.67 1n87 s GLU 52 Cb -0.21 -3.66 0.06 0.00 0.10 0.00 0.00 34.13 30.41 1n87 s GLU 52 CO -0.08 -0.52 1.20 0.42 0.02 0.00 0.00 175.26 176.30 1n87 s ILE 53 N 2.78 4.04 -0.10 -1.63 1.09 -0.08 -5.00 121.20 122.30 1n87 s ILE 53 Ca 0.32 -0.23 -0.35 0.00 -1.10 0.00 0.00 60.65 59.29 1n87 s ILE 53 Cb -0.15 -4.86 -0.13 0.00 -1.06 0.00 0.00 42.46 36.26 1n87 s ILE 53 CO 0.08 -1.72 1.82 0.55 -0.10 0.00 0.00 174.94 175.58 1n87 n VAL 54 N 6.24 0.47 0.46 2.92 3.14 -1.26 -4.08 118.33 126.22 1n87 n VAL 54 Ca 0.08 -0.08 0.13 0.00 -2.96 0.00 0.00 64.34 61.50 1n87 n VAL 54 Cb 0.48 -1.70 0.47 0.00 -1.06 0.00 0.00 33.84 32.03 1n87 n VAL 54 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 1n87 h PRO 55 N 8.47 0.00 0.00 1.45 0.13 -1.91 -3.50 132.00 136.64 1n87 h PRO 55 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1n87 h PRO 55 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1n87 h PRO 55 CO 0.94 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.14