#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 0.31 -0.89 0.05 -1.26 -4.61 118.68 116.42 1n87 s LEU 2 Ca 0.00 0.17 -0.30 0.00 0.05 0.00 0.00 54.13 54.05 1n87 s LEU 2 Cb 0.00 -2.71 -0.12 0.00 -2.05 0.00 0.00 46.19 41.31 1n87 s LEU 2 CO 0.00 0.19 1.56 0.00 -0.55 0.00 0.00 176.35 177.55 1n87 h ALA 4 N 4.27 1.00 0.00 0.00 0.00 -1.96 -1.62 119.26 120.95 1n87 h ALA 4 Ca -0.48 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 53.99 1n87 h ALA 4 Cb 1.23 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1n87 h ALA 4 CO 0.75 0.00 -2.39 -0.89 0.00 0.00 0.00 179.25 176.72 1n87 n ILE 5 N -2.63 1.53 -0.01 0.00 5.41 -1.26 -4.79 119.36 117.61 1n87 n ILE 5 Ca 0.02 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1n87 n ILE 5 Cb 0.29 -1.90 -0.03 0.00 -0.71 0.00 0.00 39.64 37.29 1n87 n ILE 5 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1n87 n SER 6 N -4.27 4.07 0.00 4.38 3.41 -1.26 -5.04 113.62 114.91 1n87 n SER 6 Ca -0.52 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 1n87 n SER 6 Cb 0.86 0.92 0.00 0.00 -0.26 0.00 0.00 64.21 65.73 1n87 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n87 n GLY 7 N 2.49 0.53 3.69 5.00 0.00 -0.61 -4.96 105.19 111.33 1n87 n GLY 7 Ca -0.03 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.51 0.84 -0.54 1.61 2.20 -1.26 -4.44 119.74 117.64 1n87 s LYS 8 Ca 0.00 0.74 -0.28 0.00 -0.36 0.00 0.00 55.97 56.07 1n87 s LYS 8 Cb 0.00 -1.77 0.03 0.00 -1.51 0.00 0.00 37.83 34.58 1n87 s LYS 8 CO 0.00 -2.51 1.15 0.08 -0.36 0.00 0.00 175.35 173.71 1n87 s VAL 9 N -2.91 4.12 -0.30 4.02 1.01 -1.26 -2.97 120.40 122.11 1n87 s VAL 9 Ca 0.64 0.94 -0.37 0.00 0.00 0.00 0.00 61.98 63.19 1n87 s VAL 9 Cb -0.19 -4.67 -0.13 0.00 0.00 0.00 0.00 36.38 31.39 1n87 s VAL 9 CO 0.58 -1.21 1.99 -2.65 0.00 0.00 0.00 175.10 173.81 1n87 n PRO 10 N 8.14 1.17 -0.15 2.72 -0.02 -1.26 -4.89 135.00 140.71 1n87 n PRO 10 Ca 0.09 0.38 -0.09 0.00 -2.02 0.00 0.00 63.50 61.87 1n87 n PRO 10 Cb 0.49 -2.30 -0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 9.91 0.62 -3.56 -0.52 2.43 -1.93 -3.37 114.38 117.96 1n87 h ARG 11 Ca -0.36 -0.10 -0.62 0.00 -0.81 0.00 0.00 59.98 58.10 1n87 h ARG 11 Cb 1.32 -0.11 -0.40 0.00 -0.42 0.00 0.00 29.97 30.36 1n87 h ARG 11 CO 0.99 0.55 -0.72 1.03 -1.51 0.00 0.00 179.97 180.31 1n87 s ARG 12 N -5.68 1.29 0.12 0.20 1.81 -1.26 -5.05 118.95 110.38 1n87 s ARG 12 Ca -0.13 -1.83 -0.31 0.00 -1.72 0.00 0.00 55.73 51.74 1n87 s ARG 12 Cb 0.11 -2.59 -0.10 0.00 -0.45 0.00 0.00 34.95 31.92 1n87 s ARG 12 CO 0.75 -1.06 1.76 -1.25 -0.68 0.00 0.00 175.30 174.82 1n87 s PRO 13 N 0.70 4.15 -0.01 3.54 0.04 -1.26 -0.78 135.00 141.39 1n87 s PRO 13 Ca 0.14 2.52 -0.02 0.00 0.04 0.00 0.00 61.00 63.68 1n87 s PRO 13 Cb -0.22 -3.52 -0.00 0.00 0.04 0.00 0.00 34.50 30.80 1n87 s PRO 13 CO -0.08 -0.79 0.04 0.08 0.04 0.00 0.00 177.00 176.28 1n87 s VAL 14 N 2.47 0.03 0.13 -0.36 1.01 0.20 -0.77 120.40 123.11 1n87 s VAL 14 Ca 0.78 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.57 1n87 s VAL 14 Cb -0.45 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1n87 s VAL 14 CO 0.35 -0.13 -0.11 -0.22 0.00 0.00 0.00 175.10 174.99 1n87 s LEU 15 N -0.37 2.47 -0.06 3.92 0.20 -0.10 -0.71 118.68 124.03 1n87 s LEU 15 Ca -0.04 -0.92 0.00 0.00 0.69 0.00 0.00 54.13 53.86 1n87 s LEU 15 Cb -0.03 -0.37 0.02 0.00 -0.43 0.00 0.00 46.19 45.39 1n87 s LEU 15 CO -0.00 -0.28 -0.03 -0.55 -0.29 0.00 0.00 176.35 175.20 1n87 s SER 16 N -2.84 1.22 0.11 3.68 0.15 -1.26 -0.86 113.70 113.90 1n87 s SER 16 Ca 0.12 -0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.70 1n87 s SER 16 Cb -0.00 -0.47 0.28 0.00 -1.71 0.00 0.00 66.02 64.12 1n87 s SER 16 CO 0.01 -0.10 1.03 -2.65 1.20 0.00 0.00 173.24 172.72 1n87 n PRO 17 N 4.46 0.03 0.04 5.44 -0.02 -1.26 -0.81 135.00 142.89 1n87 n PRO 17 Ca -0.18 0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 61.63 1n87 n PRO 17 Cb 0.50 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.12 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 -0.19 0.18 -0.52 6.56 -1.97 -3.38 116.57 117.26 1n87 h LYS 18 Ca 0.00 0.01 -0.30 0.00 -1.06 0.00 0.00 60.65 59.30 1n87 h LYS 18 Cb 0.37 0.04 0.02 0.00 -0.57 0.00 0.00 32.23 32.09 1n87 h LYS 18 CO 0.00 0.21 -1.34 0.77 -2.06 0.00 0.00 179.45 177.03 1n87 h SER 19 N -0.93 0.63 0.00 0.86 0.02 -1.83 -3.46 113.55 108.84 1n87 h SER 19 Ca -0.02 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.26 1n87 h SER 19 Cb 0.49 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1n87 h SER 19 CO 0.03 1.52 0.00 0.54 -1.14 0.00 0.00 176.83 177.78 1n87 n ARG 20 N -3.63 -1.59 -1.47 3.45 1.74 0.01 -4.99 116.66 110.18 1n87 n ARG 20 Ca -0.12 0.32 -0.29 0.00 -0.77 0.00 0.00 57.85 56.99 1n87 n ARG 20 Cb 1.05 -4.39 0.18 0.00 -1.02 0.00 0.00 32.46 28.29 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 -0.81 1.88 -0.19 0.55 -4.23 -1.26 -4.95 115.64 106.63 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 -2.71 0.03 0.00 1.34 0.00 0.00 72.50 71.15 1n87 s THR 21 CO 0.00 0.00 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.28 1n87 s ILE 22 N -3.32 1.93 0.43 2.99 1.01 -1.26 -4.32 121.20 118.66 1n87 s ILE 22 Ca 0.68 -0.98 0.07 0.00 0.00 0.00 0.00 60.65 60.43 1n87 s ILE 22 Cb -0.11 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1n87 s ILE 22 CO 0.54 0.41 0.22 0.72 0.00 0.00 0.00 174.94 176.83 1n87 s PHE 23 N 1.32 2.50 0.11 3.97 -0.12 0.11 -2.92 117.98 122.94 1n87 s PHE 23 Ca 0.02 -0.61 -0.30 0.00 -0.05 0.00 0.00 56.93 55.99 1n87 s PHE 23 Cb -0.14 -1.97 -0.06 0.00 -0.63 0.00 0.00 43.02 40.22 1n87 s PHE 23 CO -0.11 0.08 0.96 -2.00 -0.05 0.00 0.00 175.22 174.10 1n87 s GLU 24 N -3.97 4.70 0.26 1.99 2.12 -1.26 -0.63 118.70 121.91 1n87 s GLU 24 Ca 0.40 1.45 -0.04 0.00 0.36 0.00 0.00 54.97 57.14 1n87 s GLU 24 Cb 0.02 -3.38 0.54 0.00 0.26 0.00 0.00 34.13 31.58 1n87 s GLU 24 CO 0.22 0.21 1.63 -0.22 -0.54 0.00 0.00 175.26 176.57 1n87 h LYS 25 N 5.58 0.13 -0.26 4.30 3.64 -1.29 -1.46 116.57 127.21 1n87 h LYS 25 Ca -0.43 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.90 1n87 h LYS 25 Cb 1.21 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1n87 h LYS 25 CO 0.72 0.08 -0.03 0.77 -2.27 0.00 0.00 179.45 178.72 1n87 h SER 26 N 0.13 0.37 -0.02 4.20 0.02 -1.93 0.27 113.55 116.60 1n87 h SER 26 Ca 0.47 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 61.23 1n87 h SER 26 Cb 0.87 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.33 1n87 h SER 26 CO -0.68 0.46 -0.47 -0.07 -1.14 0.00 0.00 176.83 174.92 1n87 h LEU 27 N 0.38 0.44 -0.40 5.07 3.38 -1.68 -2.60 115.31 119.91 1n87 h LEU 27 Ca 0.08 -0.74 -0.02 0.00 0.09 0.00 0.00 57.88 57.29 1n87 h LEU 27 Cb 0.31 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1n87 h LEU 27 CO 0.01 1.13 0.15 0.25 0.09 0.00 0.00 178.44 180.07 1n87 h LEU 28 N -0.20 0.55 -0.78 1.67 5.85 -1.13 -1.62 115.31 119.66 1n87 h LEU 28 Ca -0.05 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1n87 h LEU 28 Cb 1.19 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 1n87 h LEU 28 CO 0.09 0.57 0.45 -0.08 -0.34 0.00 0.00 178.44 179.14 1n87 h GLU 29 N 0.50 0.78 0.12 1.25 4.81 -1.04 0.12 114.58 121.12 1n87 h GLU 29 Ca 0.13 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1n87 h GLU 29 Cb 0.20 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1n87 h GLU 29 CO -0.01 0.51 -0.09 0.37 -0.73 0.00 0.00 179.01 179.07 1n87 h GLN 30 N 0.80 -0.21 -0.23 1.92 4.15 -1.18 -2.61 115.11 117.76 1n87 h GLN 30 Ca 0.36 0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.70 1n87 h GLN 30 Cb 0.25 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1n87 h GLN 30 CO -0.21 -0.14 -0.27 -0.92 -1.93 0.00 0.00 178.83 175.36 1n87 h TYR 31 N -0.22 0.50 0.00 3.99 3.20 -0.61 -1.92 116.97 121.92 1n87 h TYR 31 Ca -0.01 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1n87 h TYR 31 Cb 0.19 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1n87 h TYR 31 CO -0.09 0.68 -0.29 -0.24 -1.64 0.00 0.00 178.16 176.58 1n87 h VAL 32 N 0.39 0.00 0.00 1.81 3.04 -0.79 -1.62 116.25 119.07 1n87 h VAL 32 Ca 0.06 -0.86 -0.07 0.00 -1.01 0.00 0.00 66.70 64.81 1n87 h VAL 32 Cb 0.69 1.71 -0.01 0.00 -2.01 0.00 0.00 31.29 31.66 1n87 h VAL 32 CO 0.05 0.00 -0.80 0.11 -1.01 0.00 0.00 177.57 175.92 1n87 h LYS 33 N 0.00 0.00 0.25 4.17 1.57 -1.29 -2.27 116.57 118.99 1n87 h LYS 33 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1n87 h LYS 33 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1n87 h LYS 33 CO 0.00 0.19 -0.12 -0.44 -0.57 0.00 0.00 179.45 178.52 1n87 h ASP 34 N 0.00 -0.28 0.00 0.86 3.32 -1.13 -3.44 116.42 115.75 1n87 h ASP 34 Ca -0.05 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1n87 h ASP 34 Cb 1.25 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1n87 h ASP 34 CO 0.03 0.22 -0.33 0.35 -1.72 0.00 0.00 179.24 177.79 1n87 n THR 35 N -5.00 0.00 0.00 0.35 -2.24 -0.63 -5.03 114.28 101.73 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 0.10 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 0.90 2.42 3.73 3.38 0.00 -0.85 -4.66 105.19 110.11 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 -2.96 4.19 0.00 1.61 0.01 -1.26 -0.17 114.94 116.36 1n87 s ASN 37 Ca 0.00 2.19 -0.27 0.00 -0.71 0.00 0.00 52.86 54.07 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 -2.26 0.86 -1.81 -1.51 0.00 0.00 177.10 172.38 1n87 s ASP 38 N -2.42 7.25 0.00 -1.22 1.01 -0.67 -4.59 116.67 116.03 1n87 s ASP 38 Ca 0.70 1.50 0.08 0.00 0.71 0.00 0.00 52.55 55.55 1n87 s ASP 38 Cb -0.25 -2.51 0.44 0.00 1.01 0.00 0.00 42.92 41.61 1n87 s ASP 38 CO 0.48 -0.15 1.11 -0.81 0.21 0.00 0.00 175.17 176.02 1n87 n PRO 39 N 3.54 0.14 -0.03 8.23 -0.04 -1.26 -0.93 135.00 144.64 1n87 n PRO 39 Ca 0.02 0.18 -0.08 0.00 -0.04 0.00 0.00 63.50 63.57 1n87 n PRO 39 Cb 0.51 -1.50 -0.03 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 -1.24 0.80 0.82 0.52 2.08 -1.26 -4.78 119.36 116.29 1n87 n ILE 40 Ca 0.04 0.01 0.12 0.00 0.56 0.00 0.00 62.75 63.48 1n87 n ILE 40 Cb 0.06 -1.71 0.24 0.00 -0.75 0.00 0.00 39.64 37.49 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 -3.57 0.15 -1.52 1.39 -2.24 -1.22 -4.96 114.28 102.31 1n87 n THR 41 Ca -0.15 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.38 1n87 n THR 41 Cb 0.49 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.76 -3.56 -4.67 3.42 2.04 -0.11 -4.95 115.26 105.67 1n87 n ASN 42 Ca 0.05 0.31 -0.42 0.00 -0.44 0.00 0.00 54.58 54.07 1n87 n ASN 42 Cb 0.38 -3.29 -0.03 0.00 -2.53 0.00 0.00 39.78 34.32 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 -3.36 4.17 0.16 -3.83 0.41 -1.26 -4.49 118.70 110.51 1n87 s GLU 43 Ca 0.00 2.40 -0.34 0.00 -0.41 0.00 0.00 54.97 56.62 1n87 s GLU 43 Cb 0.00 -3.87 -0.14 0.00 -1.78 0.00 0.00 34.13 28.34 1n87 s GLU 43 CO 0.00 -0.84 1.55 -2.30 -0.49 0.00 0.00 175.26 173.18 1n87 n PRO 44 N 6.60 2.08 -0.76 0.39 -0.02 -1.26 -1.66 135.00 140.37 1n87 n PRO 44 Ca 0.18 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1n87 n PRO 44 Cb 0.41 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 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 3.29 -3.24 0.00 2.45 4.77 0.76 -4.90 117.00 120.13 1n87 n LEU 45 Ca 0.17 1.36 0.00 0.00 -0.03 0.00 0.00 56.01 57.51 1n87 n LEU 45 Cb 0.28 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1n87 n LEU 45 CO 0.63 -0.14 -0.18 -0.24 -1.33 0.00 0.00 177.39 176.13 1n87 n SER 46 N -0.31 0.46 -0.08 -1.43 2.88 -1.07 -4.67 113.62 109.40 1n87 n SER 46 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1n87 n SER 46 Cb 0.00 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 63.95 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 0.91 0.00 2.46 6.09 -1.94 0.13 117.51 125.15 1n87 h ILE 47 Ca 0.00 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 1n87 h ILE 47 Cb 0.35 0.44 0.00 0.00 0.47 0.00 0.00 36.82 38.09 1n87 h ILE 47 CO 0.00 0.08 0.00 -0.62 -3.07 0.00 0.00 178.15 174.54 1n87 n GLU 48 N -4.47 0.09 0.00 2.19 -0.58 -1.26 -2.72 120.64 113.88 1n87 n GLU 48 Ca 0.09 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 1n87 n GLU 48 Cb 0.35 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 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 -1.38 0.76 -1.78 3.49 4.07 0.32 -5.11 120.64 121.01 1n87 n GLU 49 Ca 0.04 -0.71 -0.41 0.00 -0.06 0.00 0.00 57.16 56.01 1n87 n GLU 49 Cb 0.10 -0.73 -0.00 0.00 -0.06 0.00 0.00 31.44 30.75 1n87 n GLU 49 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1n87 s ILE 50 N -0.31 2.01 -0.54 6.31 2.07 -0.43 -4.38 121.20 125.94 1n87 s ILE 50 Ca 0.00 0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.28 1n87 s ILE 50 Cb 0.00 -3.00 0.14 0.00 0.13 0.00 0.00 42.46 39.72 1n87 s ILE 50 CO 0.00 0.00 0.29 -0.69 -1.91 0.00 0.00 174.94 172.63 1n87 s VAL 51 N -0.88 2.51 0.28 4.00 1.01 -0.04 -5.02 120.40 122.26 1n87 s VAL 51 Ca 0.55 -3.38 -0.29 0.00 0.00 0.00 0.00 61.98 58.86 1n87 s VAL 51 Cb -0.47 -2.73 -0.10 0.00 0.00 0.00 0.00 36.38 33.08 1n87 s VAL 51 CO 0.61 -0.84 1.10 -1.61 0.00 0.00 0.00 175.10 174.36 1n87 s GLU 52 N -0.38 4.63 0.12 2.72 2.02 -1.26 -0.93 118.70 125.62 1n87 s GLU 52 Ca 0.18 1.80 0.02 0.00 0.02 0.00 0.00 54.97 57.00 1n87 s GLU 52 Cb -0.23 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 1n87 s GLU 52 CO -0.02 0.20 0.23 0.42 0.02 0.00 0.00 175.26 176.11 1n87 s ILE 53 N -1.17 5.17 0.08 -1.63 1.09 0.05 -4.95 121.20 119.83 1n87 s ILE 53 Ca 0.45 -0.68 0.03 0.00 -1.10 0.00 0.00 60.65 59.35 1n87 s ILE 53 Cb -0.32 -3.61 -0.03 0.00 -1.06 0.00 0.00 42.46 37.44 1n87 s ILE 53 CO 0.41 -0.02 -0.09 0.68 -0.10 0.00 0.00 174.94 175.81 1n87 s VAL 54 N -1.66 0.81 0.42 2.92 -7.23 -1.26 -4.39 120.40 110.01 1n87 s VAL 54 Ca 0.34 -1.46 0.16 0.00 -1.81 0.00 0.00 61.98 59.21 1n87 s VAL 54 Cb -0.11 -1.13 0.36 0.00 0.56 0.00 0.00 36.38 36.06 1n87 s VAL 54 CO 0.27 -0.50 1.91 -0.65 -0.31 0.00 0.00 175.10 175.82 1n87 h PRO 55 N 3.87 0.41 0.00 4.82 0.11 -1.98 -3.51 132.00 135.72 1n87 h PRO 55 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1n87 h PRO 55 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1n87 h PRO 55 CO 0.49 0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42