#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 4.37 0.50 -0.89 2.96 -1.20 -4.39 118.68 120.02 1n87 s LEU 2 Ca 0.00 -0.30 -0.21 0.00 -0.22 0.00 0.00 54.13 53.39 1n87 s LEU 2 Cb 0.00 -2.13 -0.07 0.00 0.50 0.00 0.00 46.19 44.49 1n87 s LEU 2 CO 0.00 -0.18 1.16 0.00 -1.32 0.00 0.00 176.35 176.01 1n87 h ALA 4 N 1.68 0.65 0.11 0.00 0.00 -1.96 -2.74 119.26 117.00 1n87 h ALA 4 Ca -0.50 -0.40 -0.21 0.00 0.00 0.00 0.00 54.91 53.81 1n87 h ALA 4 Cb 1.26 0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.14 1n87 h ALA 4 CO 0.59 0.46 -1.00 0.82 0.00 0.00 0.00 179.25 180.12 1n87 h ILE 5 N 0.00 1.31 0.00 0.00 5.03 -1.93 -3.44 117.51 118.48 1n87 h ILE 5 Ca -0.06 -2.44 0.00 0.00 -0.12 0.00 0.00 64.86 62.24 1n87 h ILE 5 Cb 1.29 2.96 0.00 0.00 -3.03 0.00 0.00 36.82 38.04 1n87 h ILE 5 CO 0.03 0.67 -0.69 -0.24 -0.68 0.00 0.00 178.15 177.24 1n87 n SER 6 N -4.12 2.72 0.00 1.72 2.88 -1.26 -5.06 113.62 110.50 1n87 n SER 6 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1n87 n SER 6 Cb 0.81 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.27 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 2.87 0.76 3.86 0.46 0.00 -1.03 -4.95 105.19 107.16 1n87 n GLY 7 Ca 0.00 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 1n87 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n87 s LYS 8 N -0.77 1.96 -0.32 1.61 -2.85 -1.26 -4.46 119.74 113.64 1n87 s LYS 8 Ca 0.00 0.28 -0.29 0.00 -1.00 0.00 0.00 55.97 54.96 1n87 s LYS 8 Cb 0.00 -1.93 -0.00 0.00 -2.06 0.00 0.00 37.83 33.83 1n87 s LYS 8 CO 0.00 -1.63 1.46 0.08 0.10 0.00 0.00 175.35 175.36 1n87 s VAL 9 N -3.42 3.89 0.16 1.79 1.01 -1.26 -3.72 120.40 118.85 1n87 s VAL 9 Ca 0.62 0.96 -0.30 0.00 0.00 0.00 0.00 61.98 63.26 1n87 s VAL 9 Cb -0.12 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 1n87 s VAL 9 CO 0.51 -0.52 1.21 -2.16 0.00 0.00 0.00 175.10 174.14 1n87 s PRO 10 N 4.69 4.47 0.24 2.72 0.04 -1.26 -4.95 135.00 140.95 1n87 s PRO 10 Ca 0.64 1.87 0.01 0.00 0.04 0.00 0.00 61.00 63.56 1n87 s PRO 10 Cb -0.18 -3.26 0.26 0.00 0.04 0.00 0.00 34.50 31.36 1n87 s PRO 10 CO 0.29 -0.14 1.60 0.00 0.04 0.00 0.00 177.00 178.78 1n87 h ARG 11 N 5.62 0.43 -3.02 4.56 2.47 -1.95 -3.37 114.38 119.11 1n87 h ARG 11 Ca -0.44 -0.24 -0.62 0.00 -1.26 0.00 0.00 59.98 57.43 1n87 h ARG 11 Cb 1.21 0.01 -0.41 0.00 -1.65 0.00 0.00 29.97 29.14 1n87 h ARG 11 CO 0.77 0.81 -0.66 1.03 0.56 0.00 0.00 179.97 182.47 1n87 s ARG 12 N -4.09 1.99 0.13 0.04 1.81 -1.26 -5.06 118.95 112.50 1n87 s ARG 12 Ca -0.06 -2.85 -0.31 0.00 -1.72 0.00 0.00 55.73 50.78 1n87 s ARG 12 Cb 0.12 -2.97 -0.11 0.00 -0.45 0.00 0.00 34.95 31.55 1n87 s ARG 12 CO 0.81 -1.25 1.83 -0.35 -0.68 0.00 0.00 175.30 175.66 1n87 n PRO 13 N 2.52 2.78 -3.96 3.54 -0.04 -1.26 -0.38 135.00 138.19 1n87 n PRO 13 Ca 0.17 1.01 -0.11 0.00 -0.04 0.00 0.00 63.50 64.53 1n87 n PRO 13 Cb 0.36 -2.90 -0.12 0.00 -0.04 0.00 0.00 33.50 30.80 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 2.62 0.14 0.15 0.52 1.01 0.21 -1.29 120.40 123.76 1n87 s VAL 14 Ca 0.82 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.33 1n87 s VAL 14 Cb -0.49 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1n87 s VAL 14 CO 0.37 -0.25 -0.15 -0.22 0.00 0.00 0.00 175.10 174.85 1n87 s LEU 15 N -0.82 2.45 0.02 3.92 0.20 0.20 -0.64 118.68 124.01 1n87 s LEU 15 Ca -0.08 -0.88 0.06 0.00 0.69 0.00 0.00 54.13 53.92 1n87 s LEU 15 Cb -0.06 -0.63 -0.02 0.00 -0.43 0.00 0.00 46.19 45.05 1n87 s LEU 15 CO -0.00 -0.13 -0.17 -0.44 -0.29 0.00 0.00 176.35 175.31 1n87 s SER 16 N -2.74 2.06 0.00 3.68 0.01 -1.26 -0.69 113.70 114.76 1n87 s SER 16 Ca 0.14 -0.43 0.15 0.00 1.31 0.00 0.00 55.95 57.12 1n87 s SER 16 Cb -0.04 -0.18 0.89 0.00 0.21 0.00 0.00 66.02 66.91 1n87 s SER 16 CO 0.05 0.14 1.31 -0.81 0.41 0.00 0.00 173.24 174.33 1n87 n PRO 17 N 2.13 0.51 -0.02 12.44 -0.04 -1.26 -1.71 135.00 147.05 1n87 n PRO 17 Ca -0.17 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.28 1n87 n PRO 17 Cb 0.54 -1.46 -0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1n87 n PRO 17 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1n87 n LYS 18 N -0.96 0.10 -0.31 0.54 5.02 -1.26 -4.56 118.16 116.72 1n87 n LYS 18 Ca 0.11 0.24 0.02 0.00 -2.02 0.00 0.00 58.31 56.66 1n87 n LYS 18 Cb 0.05 -0.89 0.16 0.00 -0.02 0.00 0.00 35.03 34.33 1n87 n LYS 18 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1n87 h SER 19 N -0.22 0.82 0.00 4.39 4.64 -1.96 -3.47 113.55 117.76 1n87 h SER 19 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1n87 h SER 19 Cb 0.14 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1n87 h SER 19 CO 0.00 0.50 0.00 0.54 -0.87 0.00 0.00 176.83 177.00 1n87 n ARG 20 N -4.64 -1.13 -1.71 4.77 5.12 -0.69 -5.00 116.66 113.37 1n87 n ARG 20 Ca 0.13 0.27 -0.30 0.00 -1.93 0.00 0.00 57.85 56.03 1n87 n ARG 20 Cb 0.22 -4.67 0.19 0.00 -1.16 0.00 0.00 32.46 27.03 1n87 n ARG 20 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1n87 s THR 21 N -0.96 1.91 -0.21 0.55 -4.23 -1.26 -4.97 115.64 106.47 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 -2.87 0.04 0.00 1.34 0.00 0.00 72.50 71.01 1n87 s THR 21 CO 0.00 0.00 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.33 1n87 s ILE 22 N -3.63 1.82 0.43 2.99 1.01 -1.26 -4.34 121.20 118.22 1n87 s ILE 22 Ca 0.72 -1.13 0.07 0.00 0.00 0.00 0.00 60.65 60.31 1n87 s ILE 22 Cb -0.06 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 1n87 s ILE 22 CO 0.53 0.19 0.29 0.72 0.00 0.00 0.00 174.94 176.67 1n87 s PHE 23 N 1.32 2.51 0.39 3.97 -0.12 0.19 -2.70 117.98 123.54 1n87 s PHE 23 Ca -0.02 -0.59 -0.25 0.00 -0.05 0.00 0.00 56.93 56.02 1n87 s PHE 23 Cb -0.16 -2.04 -0.09 0.00 -0.63 0.00 0.00 43.02 40.10 1n87 s PHE 23 CO -0.08 -0.03 1.14 -2.00 -0.05 0.00 0.00 175.22 174.19 1n87 s GLU 24 N -4.05 4.12 0.20 1.99 2.12 -1.26 -0.62 118.70 121.21 1n87 s GLU 24 Ca 0.43 1.76 -0.10 0.00 0.36 0.00 0.00 54.97 57.42 1n87 s GLU 24 Cb 0.00 -2.68 0.22 0.00 0.26 0.00 0.00 34.13 31.93 1n87 s GLU 24 CO 0.24 -0.24 1.80 -0.22 -0.54 0.00 0.00 175.26 176.31 1n87 h LYS 25 N 2.69 0.63 -0.32 4.30 3.64 -1.04 -1.04 116.57 125.43 1n87 h LYS 25 Ca -0.48 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 58.74 1n87 h LYS 25 Cb 1.23 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1n87 h LYS 25 CO 0.63 0.42 -0.28 0.77 -2.27 0.00 0.00 179.45 178.71 1n87 h SER 26 N 0.65 0.68 -0.05 4.20 0.02 -1.93 0.03 113.55 117.15 1n87 h SER 26 Ca 0.29 -0.26 -0.22 0.00 -0.84 0.00 0.00 61.79 60.76 1n87 h SER 26 Cb 0.18 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.54 1n87 h SER 26 CO -0.18 0.92 -0.78 -0.07 -1.14 0.00 0.00 176.83 175.58 1n87 h LEU 27 N 0.57 0.84 -0.50 5.07 3.38 -1.89 -2.26 115.31 120.52 1n87 h LEU 27 Ca 0.07 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1n87 h LEU 27 Cb 0.77 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1n87 h LEU 27 CO 0.06 1.34 0.27 0.25 0.09 0.00 0.00 178.44 180.46 1n87 h LEU 28 N 0.48 0.63 -0.92 1.67 5.85 -1.12 -2.42 115.31 119.47 1n87 h LEU 28 Ca -0.05 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.69 1n87 h LEU 28 Cb 1.40 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 42.19 1n87 h LEU 28 CO 0.15 0.54 0.55 -0.08 -0.34 0.00 0.00 178.44 179.26 1n87 h GLU 29 N 0.66 0.85 0.28 1.25 4.81 -0.89 0.14 114.58 121.68 1n87 h GLU 29 Ca 0.18 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1n87 h GLU 29 Cb 0.06 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1n87 h GLU 29 CO -0.03 0.56 -0.18 0.37 -0.73 0.00 0.00 179.01 179.01 1n87 h GLN 30 N 0.88 -0.43 -0.35 1.92 4.15 -1.16 -2.16 115.11 117.96 1n87 h GLN 30 Ca 0.45 0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.79 1n87 h GLN 30 Cb 0.45 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1n87 h GLN 30 CO -0.27 -0.29 -0.23 -0.92 -1.93 0.00 0.00 178.83 175.20 1n87 h TYR 31 N -0.45 0.78 0.00 3.99 3.20 -0.82 -1.81 116.97 121.86 1n87 h TYR 31 Ca -0.03 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1n87 h TYR 31 Cb 0.37 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1n87 h TYR 31 CO -0.09 0.85 -0.20 1.55 -1.64 0.00 0.00 178.16 178.63 1n87 n VAL 32 N -4.11 0.09 0.85 1.81 3.14 0.39 -1.71 118.33 118.79 1n87 n VAL 32 Ca 0.00 -0.05 0.09 0.00 -2.96 0.00 0.00 64.34 61.42 1n87 n VAL 32 Cb 0.42 -0.25 -0.11 0.00 -1.06 0.00 0.00 33.84 32.84 1n87 n VAL 32 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1n87 n LYS 33 N -1.62 0.73 0.02 1.45 2.85 -0.82 -2.46 118.16 118.30 1n87 n LYS 33 Ca 0.06 -0.01 -0.08 0.00 -1.05 0.00 0.00 58.31 57.23 1n87 n LYS 33 Cb 0.36 -1.40 -0.06 0.00 -0.65 0.00 0.00 35.03 33.27 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 -0.13 0.00 -5.58 3.32 -1.07 -3.44 116.42 109.52 1n87 h ASP 34 Ca 0.00 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1n87 h ASP 34 Cb 0.47 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1n87 h ASP 34 CO 0.00 0.49 -0.30 0.35 -1.72 0.00 0.00 179.24 178.06 1n87 n THR 35 N -4.85 0.00 0.00 0.35 -2.24 -0.70 -5.03 114.28 101.82 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 0.23 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 2.34 3.75 3.38 0.00 -1.03 -4.69 105.19 109.84 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 -2.66 4.78 0.22 1.61 0.01 -1.26 -0.01 114.94 117.62 1n87 s ASN 37 Ca 0.00 2.11 -0.30 0.00 -0.71 0.00 0.00 52.86 53.96 1n87 s ASN 37 Cb 0.00 -2.56 -0.09 0.00 0.41 0.00 0.00 41.25 39.01 1n87 s ASN 37 CO 0.00 -1.86 1.34 -0.62 -1.51 0.00 0.00 177.10 174.45 1n87 s ASP 38 N -2.42 6.83 0.00 -1.22 2.15 -0.45 -4.59 116.67 116.97 1n87 s ASP 38 Ca 0.69 2.49 0.09 0.00 0.43 0.00 0.00 52.55 56.26 1n87 s ASP 38 Cb -0.23 -2.62 0.48 0.00 -0.30 0.00 0.00 42.92 40.26 1n87 s ASP 38 CO 0.43 -0.56 1.17 -0.81 -0.17 0.00 0.00 175.17 175.23 1n87 n PRO 39 N 2.39 0.15 0.00 4.34 -0.04 -1.26 -1.82 135.00 138.75 1n87 n PRO 39 Ca 0.06 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1n87 n PRO 39 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.27 0.00 1.01 0.52 2.08 -1.26 -4.82 119.36 115.62 1n87 n ILE 40 Ca 0.05 0.00 0.11 0.00 0.56 0.00 0.00 62.75 63.47 1n87 n ILE 40 Cb 0.07 -0.92 0.00 0.00 -0.75 0.00 0.00 39.64 38.04 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 -2.65 0.00 -1.67 1.39 -2.24 -1.24 -4.99 114.28 102.88 1n87 n THR 41 Ca 0.00 -0.25 -0.05 0.00 -2.27 0.00 0.00 64.05 61.48 1n87 n THR 41 Cb 0.42 1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 69.87 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 -0.07 -1.74 -4.75 3.42 2.04 -0.76 -4.91 115.26 108.50 1n87 n ASN 42 Ca 0.09 0.22 -0.41 0.00 -0.44 0.00 0.00 54.58 54.05 1n87 n ASN 42 Cb 0.46 -1.77 -0.03 0.00 -2.53 0.00 0.00 39.78 35.92 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 -3.44 4.43 0.15 -3.83 2.02 -1.26 -4.46 118.70 112.31 1n87 s GLU 43 Ca 0.00 2.05 -0.31 0.00 0.02 0.00 0.00 54.97 56.73 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 -0.14 1.46 -1.25 0.02 0.00 0.00 175.26 175.35 1n87 s PRO 44 N -0.87 4.28 0.29 0.39 0.04 -1.26 -1.34 135.00 136.51 1n87 s PRO 44 Ca 0.52 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.77 1n87 s PRO 44 Cb -0.36 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1n87 s PRO 44 CO 0.43 -0.49 0.00 1.28 0.04 0.00 0.00 177.00 178.26 1n87 n LEU 45 N 3.68 -1.14 0.11 -3.56 4.77 0.98 -4.91 117.00 116.94 1n87 n LEU 45 Ca 0.11 1.48 0.00 0.00 -0.03 0.00 0.00 56.01 57.58 1n87 n LEU 45 Cb 0.41 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1n87 n LEU 45 CO 0.60 -0.17 0.00 -0.24 -1.33 0.00 0.00 177.39 176.25 1n87 n SER 46 N -1.64 -0.67 0.29 -1.43 2.88 -1.18 -4.47 113.62 107.39 1n87 n SER 46 Ca 0.00 0.40 0.15 0.00 -1.33 0.00 0.00 58.87 58.09 1n87 n SER 46 Cb 0.15 0.78 0.90 0.00 -0.75 0.00 0.00 64.21 65.29 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 0.54 0.00 2.46 2.10 -1.94 0.59 117.51 121.26 1n87 h ILE 47 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1n87 h ILE 47 Cb 0.00 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 36.71 1n87 h ILE 47 CO 0.00 0.00 0.00 -0.62 -1.08 0.00 0.00 178.15 176.45 1n87 n GLU 48 N -3.87 0.03 0.00 2.19 -0.58 -1.26 -2.68 120.64 114.47 1n87 n GLU 48 Ca -0.03 0.29 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 1n87 n GLU 48 Cb 0.10 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 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 1.79 -1.71 3.49 1.02 0.17 -5.11 120.64 118.82 1n87 n GLU 49 Ca 0.03 -1.10 -0.38 0.00 -0.02 0.00 0.00 57.16 55.69 1n87 n GLU 49 Cb 0.13 -0.83 0.05 0.00 -0.02 0.00 0.00 31.44 30.76 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 -0.31 3.83 -3.79 -3.67 3.06 -1.03 -4.36 119.36 113.09 1n87 n ILE 50 Ca 0.00 -0.50 -0.30 0.00 -2.50 0.00 0.00 62.75 59.45 1n87 n ILE 50 Cb 0.31 -1.50 -0.15 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 -1.34 1.32 0.06 9.51 1.01 0.13 -5.01 120.40 126.08 1n87 s VAL 51 Ca 0.73 -1.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.53 1n87 s VAL 51 Cb -0.42 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 1n87 s VAL 51 CO 0.48 -0.71 1.01 -0.70 0.00 0.00 0.00 175.10 175.18 1n87 s GLU 52 N 1.16 4.60 0.08 2.72 2.12 -1.26 -0.63 118.70 127.48 1n87 s GLU 52 Ca 0.12 1.50 -0.06 0.00 0.36 0.00 0.00 54.97 56.89 1n87 s GLU 52 Cb -0.19 -3.40 -0.27 0.00 0.26 0.00 0.00 34.13 30.52 1n87 s GLU 52 CO -0.16 0.03 1.14 0.82 -0.54 0.00 0.00 175.26 176.55 1n87 h ILE 53 N 4.41 1.46 -2.35 -3.70 5.03 -1.56 -3.46 117.51 117.34 1n87 h ILE 53 Ca -0.42 -2.95 -0.54 0.00 -0.12 0.00 0.00 64.86 60.83 1n87 h ILE 53 Cb 1.22 2.90 0.02 0.00 -3.03 0.00 0.00 36.82 37.92 1n87 h ILE 53 CO 0.74 0.87 1.25 -0.69 -0.68 0.00 0.00 178.15 179.64 1n87 s VAL 54 N -2.72 3.05 -0.76 1.67 1.01 -1.24 -4.91 120.40 116.51 1n87 s VAL 54 Ca -0.05 0.06 0.23 0.00 0.00 0.00 0.00 61.98 62.22 1n87 s VAL 54 Cb 0.07 -3.04 0.23 0.00 0.00 0.00 0.00 36.38 33.64 1n87 s VAL 54 CO 0.89 -0.01 1.72 -0.81 0.00 0.00 0.00 175.10 176.89 1n87 n PRO 55 N 7.61 0.14 -0.09 2.72 -0.04 -1.26 -5.11 135.00 138.96 1n87 n PRO 55 Ca 0.20 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1n87 n PRO 55 Cb 0.41 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 1n87 n PRO 55 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89