#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 4.12 0.35 4.03 1.43 -1.26 -4.64 118.68 122.71 1n87 s LEU 2 Ca 0.00 0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 53.04 1n87 s LEU 2 Cb 0.00 -2.49 -0.11 0.00 0.03 0.00 0.00 46.19 43.62 1n87 s LEU 2 CO 0.00 0.25 1.49 0.00 0.23 0.00 0.00 176.35 178.32 1n87 h ALA 4 N 3.37 1.00 0.00 0.00 0.00 -1.96 -1.86 119.26 119.81 1n87 h ALA 4 Ca -0.49 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.18 1n87 h ALA 4 Cb 1.24 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1n87 h ALA 4 CO 0.68 0.00 -1.37 -0.89 0.00 0.00 0.00 179.25 177.67 1n87 n ILE 5 N -3.03 1.52 0.00 0.00 5.41 -1.26 -4.75 119.36 117.25 1n87 n ILE 5 Ca 0.01 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1n87 n ILE 5 Cb 0.35 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.21 1n87 n ILE 5 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1n87 n SER 6 N -4.43 0.20 -0.06 4.38 7.64 -1.26 -5.04 113.62 115.05 1n87 n SER 6 Ca -0.32 -0.37 -0.01 0.00 1.01 0.00 0.00 58.87 59.17 1n87 n SER 6 Cb 0.66 0.79 -0.00 0.00 -1.01 0.00 0.00 64.21 64.65 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 0.85 0.46 3.79 0.23 0.00 -0.70 -4.96 105.19 104.86 1n87 n GLY 7 Ca 0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.77 2.42 -0.52 1.61 2.20 -1.26 -4.52 119.74 118.91 1n87 s LYS 8 Ca 0.00 0.98 -0.28 0.00 -0.36 0.00 0.00 55.97 56.31 1n87 s LYS 8 Cb 0.00 -1.93 0.01 0.00 -1.51 0.00 0.00 37.83 34.40 1n87 s LYS 8 CO 0.00 -1.47 1.39 0.08 -0.36 0.00 0.00 175.35 174.99 1n87 s VAL 9 N -3.00 3.85 -0.01 4.02 1.01 -1.26 -3.22 120.40 121.79 1n87 s VAL 9 Ca 0.60 0.78 -0.30 0.00 0.00 0.00 0.00 61.98 63.06 1n87 s VAL 9 Cb -0.16 -4.40 -0.08 0.00 0.00 0.00 0.00 36.38 31.75 1n87 s VAL 9 CO 0.55 -1.06 2.00 -2.16 0.00 0.00 0.00 175.10 174.43 1n87 s PRO 10 N 5.28 3.97 0.10 2.72 0.04 -1.26 -4.90 135.00 140.95 1n87 s PRO 10 Ca 0.54 2.49 -0.19 0.00 0.04 0.00 0.00 61.00 63.88 1n87 s PRO 10 Cb -0.11 -4.19 -0.07 0.00 0.04 0.00 0.00 34.50 30.17 1n87 s PRO 10 CO 0.27 -1.15 1.65 -0.09 0.04 0.00 0.00 177.00 177.72 1n87 h ARG 11 N 11.34 0.36 -3.01 4.56 9.65 -1.96 -3.38 114.38 131.93 1n87 h ARG 11 Ca -0.48 -0.06 -0.61 0.00 -1.10 0.00 0.00 59.98 57.73 1n87 h ARG 11 Cb 1.24 -0.06 -0.40 0.00 -1.39 0.00 0.00 29.97 29.36 1n87 h ARG 11 CO 0.95 0.39 -0.74 0.50 2.80 0.00 0.00 179.97 183.87 1n87 s ARG 12 N -5.59 1.28 0.57 0.20 6.06 -1.26 -4.88 118.95 115.33 1n87 s ARG 12 Ca -0.13 -1.98 -0.19 0.00 -2.50 0.00 0.00 55.73 50.92 1n87 s ARG 12 Cb 0.08 -2.34 -0.04 0.00 0.06 0.00 0.00 34.95 32.71 1n87 s ARG 12 CO 0.72 -1.15 1.20 -1.25 -2.50 0.00 0.00 175.30 172.32 1n87 s PRO 13 N 0.39 3.09 0.05 5.12 0.04 -1.26 -0.32 135.00 142.11 1n87 s PRO 13 Ca 0.17 1.82 -0.14 0.00 0.04 0.00 0.00 61.00 62.90 1n87 s PRO 13 Cb -0.24 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.33 1n87 s PRO 13 CO -0.00 -1.11 0.32 0.54 0.04 0.00 0.00 177.00 176.78 1n87 s VAL 14 N -1.59 0.08 0.04 -0.36 0.11 0.52 -2.21 120.40 116.99 1n87 s VAL 14 Ca 0.76 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 1n87 s VAL 14 Cb -0.30 -0.99 -0.03 0.00 -1.53 0.00 0.00 36.38 33.53 1n87 s VAL 14 CO 0.33 -0.38 -0.04 -0.22 -3.33 0.00 0.00 175.10 171.47 1n87 s LEU 15 N -2.18 2.35 -0.08 2.54 0.20 -0.31 -1.07 118.68 120.12 1n87 s LEU 15 Ca -0.04 -0.71 0.04 0.00 0.69 0.00 0.00 54.13 54.11 1n87 s LEU 15 Cb -0.00 0.07 -0.01 0.00 -0.43 0.00 0.00 46.19 45.82 1n87 s LEU 15 CO -0.05 -0.39 -0.20 -0.55 -0.29 0.00 0.00 176.35 174.87 1n87 s SER 16 N -2.08 3.50 0.00 3.68 0.15 -1.26 -1.23 113.70 116.46 1n87 s SER 16 Ca -0.05 -0.41 0.15 0.00 0.70 0.00 0.00 55.95 56.34 1n87 s SER 16 Cb -0.03 -1.12 0.80 0.00 -1.71 0.00 0.00 66.02 63.97 1n87 s SER 16 CO -0.04 0.23 1.42 -0.81 1.20 0.00 0.00 173.24 175.24 1n87 n PRO 17 N 3.05 0.27 -0.08 5.44 -0.04 -1.26 -0.79 135.00 141.60 1n87 n PRO 17 Ca -0.18 0.12 -0.20 0.00 -0.04 0.00 0.00 63.50 63.20 1n87 n PRO 17 Cb 0.52 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.04 0.00 0.54 1.57 -1.96 -3.41 116.57 113.36 1n87 h LYS 18 Ca 0.00 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 1n87 h LYS 18 Cb 0.12 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1n87 h LYS 18 CO 0.00 1.03 -1.95 -1.13 -0.57 0.00 0.00 179.45 176.83 1n87 n SER 19 N -4.38 0.21 0.00 0.86 3.41 -1.18 -4.92 113.62 107.61 1n87 n SER 19 Ca -0.25 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1n87 n SER 19 Cb 0.67 1.26 0.00 0.00 -0.26 0.00 0.00 64.21 65.88 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 -2.55 -0.73 -1.27 4.33 1.74 0.03 -4.99 116.66 113.22 1n87 n ARG 20 Ca -0.14 0.18 -0.29 0.00 -0.77 0.00 0.00 57.85 56.83 1n87 n ARG 20 Cb 0.80 -4.49 0.20 0.00 -1.02 0.00 0.00 32.46 27.95 1n87 n ARG 20 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1n87 s THR 21 N -1.23 1.82 -0.22 0.55 -1.32 -1.26 -4.94 115.64 109.03 1n87 s THR 21 Ca 0.00 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.49 1n87 s THR 21 Cb 0.00 -2.59 0.03 0.00 -1.51 0.00 0.00 72.50 68.43 1n87 s THR 21 CO 0.00 0.00 -0.15 -0.63 -2.21 0.00 0.00 174.62 171.63 1n87 s ILE 22 N -3.14 2.21 0.35 5.08 1.01 -1.26 -4.27 121.20 121.17 1n87 s ILE 22 Ca 0.69 -1.18 0.08 0.00 0.00 0.00 0.00 60.65 60.24 1n87 s ILE 22 Cb -0.12 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1n87 s ILE 22 CO 0.56 0.31 0.13 0.72 0.00 0.00 0.00 174.94 176.65 1n87 s PHE 23 N 1.23 2.67 0.15 3.97 -0.12 -0.23 -2.95 117.98 122.70 1n87 s PHE 23 Ca -0.00 -0.42 -0.30 0.00 -0.05 0.00 0.00 56.93 56.16 1n87 s PHE 23 Cb -0.16 -1.66 -0.07 0.00 -0.63 0.00 0.00 43.02 40.50 1n87 s PHE 23 CO -0.09 0.34 1.12 -2.00 -0.05 0.00 0.00 175.22 174.54 1n87 s GLU 24 N -3.83 4.56 0.27 1.99 2.12 -1.26 -0.36 118.70 122.18 1n87 s GLU 24 Ca 0.38 1.73 0.00 0.00 0.36 0.00 0.00 54.97 57.44 1n87 s GLU 24 Cb -0.01 -3.29 0.56 0.00 0.26 0.00 0.00 34.13 31.65 1n87 s GLU 24 CO 0.22 -0.00 1.78 -0.22 -0.54 0.00 0.00 175.26 176.51 1n87 h LYS 25 N 5.45 0.72 -0.65 4.30 3.64 -0.95 -0.90 116.57 128.18 1n87 h LYS 25 Ca -0.44 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1n87 h LYS 25 Cb 1.21 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1n87 h LYS 25 CO 0.74 0.48 0.33 0.77 -2.27 0.00 0.00 179.45 179.50 1n87 h SER 26 N 0.74 0.81 -0.03 4.20 0.02 -1.92 -0.13 113.55 117.25 1n87 h SER 26 Ca 0.49 -0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 61.19 1n87 h SER 26 Cb 0.64 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.98 1n87 h SER 26 CO -0.33 0.67 -0.68 -0.07 -1.14 0.00 0.00 176.83 175.29 1n87 h LEU 27 N 0.91 0.64 -0.30 5.07 3.38 -1.58 -2.68 115.31 120.75 1n87 h LEU 27 Ca 0.23 -0.73 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 1n87 h LEU 27 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1n87 h LEU 27 CO -0.03 1.28 0.04 0.25 0.09 0.00 0.00 178.44 180.07 1n87 h LEU 28 N 0.06 0.48 -0.88 1.67 5.85 -1.27 -1.98 115.31 119.24 1n87 h LEU 28 Ca -0.08 -0.26 0.12 0.00 0.84 0.00 0.00 57.88 58.50 1n87 h LEU 28 Cb 1.36 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 42.18 1n87 h LEU 28 CO 0.13 0.62 0.50 -0.08 -0.34 0.00 0.00 178.44 179.27 1n87 h GLU 29 N 0.32 0.75 0.29 1.25 4.81 -1.09 0.13 114.58 121.04 1n87 h GLU 29 Ca 0.09 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1n87 h GLU 29 Cb 0.35 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1n87 h GLU 29 CO 0.01 0.50 -0.14 0.37 -0.73 0.00 0.00 179.01 179.02 1n87 h GLN 30 N 0.78 -0.37 -0.33 1.92 5.75 -1.29 -2.44 115.11 119.13 1n87 h GLN 30 Ca 0.45 0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.87 1n87 h GLN 30 Cb 0.51 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 1n87 h GLN 30 CO -0.29 -0.23 -0.21 -0.92 -2.65 0.00 0.00 178.83 174.52 1n87 h TYR 31 N -0.41 0.71 0.00 3.99 3.20 -0.57 -1.98 116.97 121.90 1n87 h TYR 31 Ca -0.04 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.68 1n87 h TYR 31 Cb 0.32 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.41 1n87 h TYR 31 CO -0.05 0.79 -0.46 -0.24 -1.64 0.00 0.00 178.16 176.56 1n87 h VAL 32 N 0.56 0.00 0.00 1.81 3.04 -0.82 -2.02 116.25 118.82 1n87 h VAL 32 Ca 0.08 -0.87 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 1n87 h VAL 32 Cb 0.67 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 1n87 h VAL 32 CO 0.05 0.00 -0.82 2.29 -1.01 0.00 0.00 177.57 178.08 1n87 n LYS 33 N -2.71 0.29 0.17 4.17 2.85 -0.92 -2.02 118.16 119.99 1n87 n LYS 33 Ca 0.03 0.04 -0.08 0.00 -1.05 0.00 0.00 58.31 57.25 1n87 n LYS 33 Cb 0.51 -1.64 -0.04 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 -0.42 0.00 -5.58 3.32 -1.20 -3.45 116.42 109.09 1n87 h ASP 34 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1n87 h ASP 34 Cb 0.74 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1n87 h ASP 34 CO 0.00 0.01 -0.09 0.35 -1.72 0.00 0.00 179.24 177.79 1n87 n THR 35 N -5.08 0.00 0.00 0.35 -2.24 -0.77 -5.05 114.28 101.49 1n87 n THR 35 Ca -0.06 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1n87 n THR 35 Cb 0.20 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 0.26 2.81 3.76 3.38 0.00 -0.86 -4.70 105.19 109.86 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 -2.15 5.57 0.39 1.61 -0.87 -1.26 0.11 114.94 118.34 1n87 s ASN 37 Ca 0.00 2.33 -0.26 0.00 -1.57 0.00 0.00 52.86 53.36 1n87 s ASN 37 Cb 0.00 -2.60 -0.09 0.00 -0.02 0.00 0.00 41.25 38.55 1n87 s ASN 37 CO 0.00 -1.33 1.19 -1.81 -2.57 0.00 0.00 177.10 172.58 1n87 s ASP 38 N -1.56 6.55 0.00 -1.22 1.11 -0.63 -4.65 116.67 116.27 1n87 s ASP 38 Ca 0.73 2.39 0.14 0.00 0.18 0.00 0.00 52.55 55.99 1n87 s ASP 38 Cb -0.29 -2.62 0.74 0.00 1.07 0.00 0.00 42.92 41.82 1n87 s ASP 38 CO 0.32 -0.66 1.36 -0.81 1.18 0.00 0.00 175.17 176.56 1n87 n PRO 39 N 0.18 0.25 0.02 8.23 -0.04 -1.26 -1.70 135.00 140.67 1n87 n PRO 39 Ca 0.04 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1n87 n PRO 39 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.23 0.22 0.57 0.52 5.41 -1.26 -4.80 119.36 118.79 1n87 n ILE 40 Ca 0.07 0.07 0.12 0.00 1.00 0.00 0.00 62.75 64.02 1n87 n ILE 40 Cb 0.10 -1.28 0.25 0.00 -0.71 0.00 0.00 39.64 38.00 1n87 n ILE 40 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1n87 h THR 41 N 0.00 0.00 -2.15 1.39 1.35 -1.92 -3.48 112.91 108.10 1n87 h THR 41 Ca 0.00 -0.51 -0.20 0.00 -0.55 0.00 0.00 66.41 65.16 1n87 h THR 41 Cb 0.58 1.24 -0.06 0.00 -1.73 0.00 0.00 68.15 68.18 1n87 h THR 41 CO 0.00 0.00 -0.20 -0.46 -0.25 0.00 0.00 175.52 174.61 1n87 n ASN 42 N -2.19 -2.71 -4.72 5.36 2.04 -0.69 -4.94 115.26 107.40 1n87 n ASN 42 Ca 0.04 0.24 -0.42 0.00 -0.44 0.00 0.00 54.58 54.01 1n87 n ASN 42 Cb 0.44 -2.58 -0.03 0.00 -2.53 0.00 0.00 39.78 35.08 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 -3.35 4.44 0.35 -3.83 0.41 -1.26 -4.53 118.70 110.93 1n87 s GLU 43 Ca 0.00 1.79 -0.28 0.00 -0.41 0.00 0.00 54.97 56.07 1n87 s GLU 43 Cb 0.00 -3.33 -0.10 0.00 -1.78 0.00 0.00 34.13 28.93 1n87 s GLU 43 CO 0.00 -0.23 1.24 -1.25 -0.49 0.00 0.00 175.26 174.53 1n87 s PRO 44 N 0.86 4.30 0.31 0.39 0.04 -1.26 -1.61 135.00 138.03 1n87 s PRO 44 Ca 0.58 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1n87 s PRO 44 Cb -0.30 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1n87 s PRO 44 CO 0.30 -0.18 0.00 1.28 0.04 0.00 0.00 177.00 178.44 1n87 n LEU 45 N 0.64 -4.48 0.00 -3.56 4.77 0.12 -4.89 117.00 109.59 1n87 n LEU 45 Ca 0.01 2.40 0.00 0.00 -0.03 0.00 0.00 56.01 58.39 1n87 n LEU 45 Cb 0.43 -2.06 0.00 0.00 -2.33 0.00 0.00 43.42 39.46 1n87 n LEU 45 CO 0.56 -0.27 -0.20 -0.24 -1.33 0.00 0.00 177.39 175.91 1n87 n SER 46 N -0.04 0.32 0.08 -1.43 2.88 -1.18 -4.74 113.62 109.51 1n87 n SER 46 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 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 1.08 0.00 2.46 6.09 -1.94 0.54 117.51 125.74 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 0.40 0.67 0.00 0.00 0.47 0.00 0.00 36.82 38.36 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 -4.49 0.10 0.00 2.19 -0.58 -1.26 -2.69 120.64 113.91 1n87 n GLU 48 Ca 0.01 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 1n87 n GLU 48 Cb 0.07 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 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 -1.39 1.33 -1.74 3.49 -0.58 0.05 -5.11 120.64 116.69 1n87 n GLU 49 Ca 0.05 -0.95 -0.41 0.00 -0.42 0.00 0.00 57.16 55.43 1n87 n GLU 49 Cb 0.13 -0.83 0.01 0.00 -0.57 0.00 0.00 31.44 30.19 1n87 n GLU 49 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1n87 n ILE 50 N -0.25 2.52 -3.89 -3.67 0.13 -0.43 -4.40 119.36 109.37 1n87 n ILE 50 Ca 0.00 -0.50 -0.30 0.00 -1.10 0.00 0.00 62.75 60.85 1n87 n ILE 50 Cb 0.28 -1.75 -0.14 0.00 -0.84 0.00 0.00 39.64 37.19 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 -1.17 2.30 0.30 9.51 1.01 -0.36 -5.03 120.40 126.96 1n87 s VAL 51 Ca 0.59 -3.16 -0.28 0.00 0.00 0.00 0.00 61.98 59.13 1n87 s VAL 51 Cb -0.48 -2.60 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 1n87 s VAL 51 CO 0.59 -0.83 1.07 -1.61 0.00 0.00 0.00 175.10 174.32 1n87 s GLU 52 N -0.17 4.55 -0.05 2.72 2.02 -1.26 -1.16 118.70 125.35 1n87 s GLU 52 Ca 0.17 1.70 -0.02 0.00 0.02 0.00 0.00 54.97 56.85 1n87 s GLU 52 Cb -0.25 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 1n87 s GLU 52 CO -0.00 0.16 0.04 0.42 0.02 0.00 0.00 175.26 175.90 1n87 s ILE 53 N -1.28 4.57 0.04 -1.63 -1.09 -0.94 -4.92 121.20 115.94 1n87 s ILE 53 Ca 0.47 -0.29 -0.30 0.00 -2.23 0.00 0.00 60.65 58.29 1n87 s ILE 53 Cb -0.29 -3.00 -0.07 0.00 -1.58 0.00 0.00 42.46 37.51 1n87 s ILE 53 CO 0.37 0.49 1.59 -0.69 -1.23 0.00 0.00 174.94 175.47 1n87 s VAL 54 N -1.03 3.27 -0.99 2.92 1.01 -1.26 -4.39 120.40 119.92 1n87 s VAL 54 Ca 0.17 0.66 0.23 0.00 0.00 0.00 0.00 61.98 63.05 1n87 s VAL 54 Cb -0.12 -3.43 0.19 0.00 0.00 0.00 0.00 36.38 33.03 1n87 s VAL 54 CO 0.07 -0.01 1.73 -0.81 0.00 0.00 0.00 175.10 176.08 1n87 n PRO 55 N 5.74 0.00 0.00 2.72 -0.04 -1.26 -4.88 135.00 137.29 1n87 n PRO 55 Ca 0.15 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1n87 n PRO 55 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1n87 n PRO 55 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91