#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 4.36 0.35 4.03 2.34 -1.25 -4.80 118.68 123.71 1n87 s LEU 2 Ca 0.00 0.37 -0.29 0.00 0.06 0.00 0.00 54.13 54.27 1n87 s LEU 2 Cb 0.00 -2.73 -0.11 0.00 -0.56 0.00 0.00 46.19 42.79 1n87 s LEU 2 CO 0.00 0.23 1.51 0.00 -1.06 0.00 0.00 176.35 177.04 1n87 n ALA 4 N 0.96 1.84 -0.12 0.00 0.00 -1.26 -2.05 120.51 119.88 1n87 n ALA 4 Ca 0.03 0.06 -0.23 0.00 0.00 0.00 0.00 53.44 53.30 1n87 n ALA 4 Cb 0.39 -1.42 -0.08 0.00 0.00 0.00 0.00 19.45 18.34 1n87 n ALA 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1n87 n ILE 5 N -2.27 1.49 0.04 0.00 5.41 -1.26 -4.81 119.36 117.96 1n87 n ILE 5 Ca 0.03 -0.22 0.01 0.00 1.00 0.00 0.00 62.75 63.57 1n87 n ILE 5 Cb 0.29 -2.01 -0.01 0.00 -0.71 0.00 0.00 39.64 37.20 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 -4.29 2.05 -0.16 4.38 7.64 -1.26 -5.04 113.62 116.95 1n87 n SER 6 Ca -0.41 -0.30 -0.02 0.00 1.01 0.00 0.00 58.87 59.14 1n87 n SER 6 Cb 0.76 1.03 -0.01 0.00 -1.01 0.00 0.00 64.21 64.98 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 1.63 0.55 3.98 0.23 0.00 -0.87 -4.96 105.19 105.75 1n87 n GLY 7 Ca 0.00 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.52 2.03 -0.27 1.61 -2.85 -1.26 -4.53 119.74 112.95 1n87 s LYS 8 Ca 0.00 -0.88 -0.29 0.00 -1.00 0.00 0.00 55.97 53.80 1n87 s LYS 8 Cb 0.00 -2.36 -0.01 0.00 -2.06 0.00 0.00 37.83 33.40 1n87 s LYS 8 CO 0.00 -1.18 1.49 0.54 0.10 0.00 0.00 175.35 176.30 1n87 s VAL 9 N -3.03 3.87 -0.03 1.79 0.11 -1.26 -3.93 120.40 117.92 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 -0.08 -3.91 -0.04 0.00 -1.53 0.00 0.00 36.38 30.82 1n87 s VAL 9 CO 0.42 -0.40 1.28 -2.16 -3.33 0.00 0.00 175.10 170.91 1n87 s PRO 10 N 4.55 4.33 0.11 1.54 0.04 -1.26 -4.94 135.00 139.36 1n87 s PRO 10 Ca 0.65 1.79 -0.22 0.00 0.04 0.00 0.00 61.00 63.26 1n87 s PRO 10 Cb -0.21 -3.55 -0.09 0.00 0.04 0.00 0.00 34.50 30.70 1n87 s PRO 10 CO 0.27 -0.48 1.71 0.00 0.04 0.00 0.00 177.00 178.54 1n87 h ARG 11 N 7.55 -0.08 -3.52 4.56 3.08 -1.95 -3.39 114.38 120.63 1n87 h ARG 11 Ca -0.36 0.01 -0.58 0.00 0.07 0.00 0.00 59.98 59.12 1n87 h ARG 11 Cb 1.17 0.02 -0.40 0.00 0.08 0.00 0.00 29.97 30.84 1n87 h ARG 11 CO 0.88 -0.06 -0.76 1.03 -1.07 0.00 0.00 179.97 180.00 1n87 s ARG 12 N -6.18 0.69 0.23 0.04 0.52 -1.26 -5.06 118.95 107.93 1n87 s ARG 12 Ca -0.14 -1.00 -0.31 0.00 -0.52 0.00 0.00 55.73 53.76 1n87 s ARG 12 Cb 0.08 -1.95 -0.11 0.00 0.52 0.00 0.00 34.95 33.48 1n87 s ARG 12 CO 0.67 -0.96 1.66 -1.25 0.02 0.00 0.00 175.30 175.43 1n87 s PRO 13 N 1.66 4.14 -0.00 3.54 0.04 -1.26 -1.13 135.00 141.98 1n87 s PRO 13 Ca 0.09 2.56 -0.03 0.00 0.04 0.00 0.00 61.00 63.66 1n87 s PRO 13 Cb -0.17 -3.07 -0.00 0.00 0.04 0.00 0.00 34.50 31.30 1n87 s PRO 13 CO -0.25 -0.69 0.06 0.08 0.04 0.00 0.00 177.00 176.24 1n87 s VAL 14 N 0.77 0.06 0.11 -0.36 1.01 0.43 -0.90 120.40 121.52 1n87 s VAL 14 Ca 0.70 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1n87 s VAL 14 Cb -0.48 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1n87 s VAL 14 CO 0.37 -0.26 -0.08 -0.22 0.00 0.00 0.00 175.10 174.91 1n87 s LEU 15 N -0.83 2.50 0.10 3.92 0.20 0.10 -0.57 118.68 124.10 1n87 s LEU 15 Ca -0.09 -0.98 0.06 0.00 0.69 0.00 0.00 54.13 53.81 1n87 s LEU 15 Cb -0.05 -0.18 -0.03 0.00 -0.43 0.00 0.00 46.19 45.49 1n87 s LEU 15 CO 0.00 -0.40 -0.15 -0.94 -0.29 0.00 0.00 176.35 174.57 1n87 s SER 16 N -3.00 2.02 0.00 3.68 1.04 -1.26 -1.31 113.70 114.86 1n87 s SER 16 Ca 0.12 -0.73 0.18 0.00 0.48 0.00 0.00 55.95 56.01 1n87 s SER 16 Cb 0.03 -0.08 0.94 0.00 0.10 0.00 0.00 66.02 67.01 1n87 s SER 16 CO -0.03 -0.08 1.54 -0.81 0.98 0.00 0.00 173.24 174.84 1n87 n PRO 17 N 0.85 0.30 0.00 4.02 -0.04 -1.26 -2.07 135.00 136.80 1n87 n PRO 17 Ca -0.18 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1n87 n PRO 17 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.25 0.00 0.11 0.54 4.01 -1.26 -4.63 118.16 115.68 1n87 n LYS 18 Ca 0.09 0.41 -0.03 0.00 -0.51 0.00 0.00 58.31 58.27 1n87 n LYS 18 Cb 0.13 -0.90 0.08 0.00 -0.51 0.00 0.00 35.03 33.83 1n87 n LYS 18 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 1n87 h SER 19 N 0.00 0.00 0.00 4.39 0.02 -1.99 -3.48 113.55 112.49 1n87 h SER 19 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1n87 h SER 19 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1n87 h SER 19 CO 0.00 0.73 0.00 0.54 -1.14 0.00 0.00 176.83 176.96 1n87 n ARG 20 N -3.62 -1.11 -1.20 3.45 5.12 -0.88 -4.99 116.66 113.43 1n87 n ARG 20 Ca -0.01 0.22 -0.29 0.00 -1.93 0.00 0.00 57.85 55.85 1n87 n ARG 20 Cb 0.72 -4.20 0.19 0.00 -1.16 0.00 0.00 32.46 28.01 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 -0.81 1.92 -0.21 0.55 -4.23 -1.26 -4.94 115.64 106.67 1n87 s THR 21 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.53 1n87 s THR 21 Cb 0.00 -2.53 0.04 0.00 1.34 0.00 0.00 72.50 71.35 1n87 s THR 21 CO 0.00 0.00 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.29 1n87 s ILE 22 N -3.03 2.04 0.44 2.99 1.01 -1.26 -4.28 121.20 119.11 1n87 s ILE 22 Ca 0.66 -1.18 0.07 0.00 0.00 0.00 0.00 60.65 60.20 1n87 s ILE 22 Cb -0.16 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1n87 s ILE 22 CO 0.57 0.30 0.20 0.72 0.00 0.00 0.00 174.94 176.73 1n87 s PHE 23 N 1.24 2.41 0.16 3.97 -0.12 0.26 -2.79 117.98 123.11 1n87 s PHE 23 Ca -0.01 -0.65 -0.29 0.00 -0.05 0.00 0.00 56.93 55.94 1n87 s PHE 23 Cb -0.16 -1.93 -0.07 0.00 -0.63 0.00 0.00 43.02 40.23 1n87 s PHE 23 CO -0.10 0.09 0.90 -2.00 -0.05 0.00 0.00 175.22 174.06 1n87 s GLU 24 N -3.96 4.72 0.25 1.99 2.12 -1.26 -0.43 118.70 122.13 1n87 s GLU 24 Ca 0.37 1.37 -0.10 0.00 0.36 0.00 0.00 54.97 56.97 1n87 s GLU 24 Cb 0.03 -3.32 0.38 0.00 0.26 0.00 0.00 34.13 31.48 1n87 s GLU 24 CO 0.21 0.41 1.59 -0.22 -0.54 0.00 0.00 175.26 176.70 1n87 h LYS 25 N 4.79 0.00 -0.10 4.30 1.63 -1.45 -1.36 116.57 124.38 1n87 h LYS 25 Ca -0.45 -0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.26 1n87 h LYS 25 Cb 1.21 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.82 1n87 h LYS 25 CO 0.69 0.00 -0.37 0.77 -3.45 0.00 0.00 179.45 177.09 1n87 h SER 26 N 0.00 0.20 0.01 4.20 0.02 -1.93 -0.68 113.55 115.38 1n87 h SER 26 Ca 0.41 -0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 61.15 1n87 h SER 26 Cb 0.63 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.13 1n87 h SER 26 CO -0.87 0.56 -0.55 -0.07 -1.14 0.00 0.00 176.83 174.76 1n87 h LEU 27 N 0.17 0.46 -0.09 5.07 3.38 -1.68 -2.65 115.31 119.96 1n87 h LEU 27 Ca 0.02 -0.79 -0.01 0.00 0.09 0.00 0.00 57.88 57.19 1n87 h LEU 27 Cb 0.74 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1n87 h LEU 27 CO 0.06 1.19 0.03 0.25 0.09 0.00 0.00 178.44 180.05 1n87 h LEU 28 N -0.22 0.14 -0.60 1.67 5.85 -1.26 -0.93 115.31 119.95 1n87 h LEU 28 Ca -0.07 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.50 1n87 h LEU 28 Cb 1.28 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.22 1n87 h LEU 28 CO 0.11 0.32 0.29 -0.08 -0.34 0.00 0.00 178.44 178.74 1n87 h GLU 29 N -0.05 0.52 0.02 1.25 4.81 -1.23 -0.16 114.58 119.75 1n87 h GLU 29 Ca 0.03 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1n87 h GLU 29 Cb 0.23 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1n87 h GLU 29 CO -0.00 0.35 -0.04 0.37 -0.73 0.00 0.00 179.01 178.95 1n87 h GLN 30 N 0.54 -0.09 -0.32 1.92 5.75 -1.31 -0.55 115.11 121.05 1n87 h GLN 30 Ca 0.28 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.73 1n87 h GLN 30 Cb 0.24 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1n87 h GLN 30 CO -0.21 -0.06 -0.04 -0.92 -2.65 0.00 0.00 178.83 174.95 1n87 h TYR 31 N -0.09 0.53 -0.00 3.99 3.20 -0.61 -1.87 116.97 122.12 1n87 h TYR 31 Ca 0.01 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1n87 h TYR 31 Cb 0.10 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1n87 h TYR 31 CO -0.11 0.55 -0.77 0.28 -1.64 0.00 0.00 178.16 176.47 1n87 n VAL 32 N -4.26 0.00 0.69 1.81 0.31 -0.12 -1.98 118.33 114.78 1n87 n VAL 32 Ca 0.01 -0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.45 1n87 n VAL 32 Cb 0.27 0.67 0.03 0.00 -0.91 0.00 0.00 33.84 33.90 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 -1.47 0.21 -0.00 5.55 2.85 -0.22 -2.38 118.16 122.69 1n87 n LYS 33 Ca 0.05 -0.01 -0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1n87 n LYS 33 Cb 0.33 -1.56 -0.00 0.00 -0.65 0.00 0.00 35.03 33.15 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 -0.02 0.00 -5.58 3.32 -1.33 -3.45 116.42 109.35 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 0.66 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 1n87 h ASP 34 CO 0.00 0.14 -1.01 0.35 -1.72 0.00 0.00 179.24 177.00 1n87 n THR 35 N -2.95 0.00 0.00 0.35 -2.24 -0.84 -5.03 114.28 103.57 1n87 n THR 35 Ca -0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1n87 n THR 35 Cb 0.01 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 2.50 3.08 3.77 3.38 0.00 -1.00 -4.74 105.19 112.18 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 -0.93 5.70 0.40 1.61 0.02 -1.26 0.07 114.94 120.55 1n87 s ASN 37 Ca 0.00 2.31 -0.25 0.00 -1.02 0.00 0.00 52.86 53.90 1n87 s ASN 37 Cb 0.00 -2.60 -0.08 0.00 0.02 0.00 0.00 41.25 38.59 1n87 s ASN 37 CO 0.00 -1.24 1.14 -1.81 0.02 0.00 0.00 177.10 175.20 1n87 s ASP 38 N -1.55 6.56 0.00 -1.22 1.01 -0.53 -4.59 116.67 116.36 1n87 s ASP 38 Ca 0.71 2.26 0.12 0.00 0.71 0.00 0.00 52.55 56.35 1n87 s ASP 38 Cb -0.28 -2.61 0.58 0.00 1.01 0.00 0.00 42.92 41.62 1n87 s ASP 38 CO 0.32 -0.64 1.31 -0.81 0.21 0.00 0.00 175.17 175.56 1n87 n PRO 39 N 0.01 0.13 0.00 8.23 -0.04 -1.26 -1.81 135.00 140.26 1n87 n PRO 39 Ca 0.05 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1n87 n PRO 39 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.34 0.00 0.62 0.52 5.41 -1.26 -4.81 119.36 118.50 1n87 n ILE 40 Ca 0.05 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.93 1n87 n ILE 40 Cb 0.11 -1.11 0.31 0.00 -0.71 0.00 0.00 39.64 38.24 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 -2.80 0.47 -1.72 1.39 -2.24 -1.25 -4.95 114.28 103.18 1n87 n THR 41 Ca 0.00 -0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 1n87 n THR 41 Cb 0.32 -0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 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 -2.17 -2.90 -4.73 3.42 6.94 -0.75 -4.95 115.26 110.12 1n87 n ASN 42 Ca 0.05 0.25 -0.41 0.00 -0.02 0.00 0.00 54.58 54.44 1n87 n ASN 42 Cb 0.43 -2.70 -0.03 0.00 -2.36 0.00 0.00 39.78 35.12 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 -3.66 4.34 0.23 -3.83 0.41 -1.26 -4.52 118.70 110.42 1n87 s GLU 43 Ca 0.00 2.13 -0.30 0.00 -0.41 0.00 0.00 54.97 56.39 1n87 s GLU 43 Cb 0.00 -3.18 -0.09 0.00 -1.78 0.00 0.00 34.13 29.08 1n87 s GLU 43 CO 0.00 -0.34 1.34 -1.25 -0.49 0.00 0.00 175.26 174.53 1n87 s PRO 44 N 0.08 4.36 0.36 0.39 0.04 -1.26 -1.45 135.00 137.52 1n87 s PRO 44 Ca 0.59 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.77 1n87 s PRO 44 Cb -0.38 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1n87 s PRO 44 CO 0.38 -0.28 0.00 1.28 0.04 0.00 0.00 177.00 178.41 1n87 n LEU 45 N 2.31 -1.50 0.00 -3.56 4.77 0.11 -4.90 117.00 114.23 1n87 n LEU 45 Ca 0.05 1.94 0.00 0.00 -0.03 0.00 0.00 56.01 57.97 1n87 n LEU 45 Cb 0.42 -1.64 0.00 0.00 -2.33 0.00 0.00 43.42 39.87 1n87 n LEU 45 CO 0.59 -0.06 0.00 -0.24 -1.33 0.00 0.00 177.39 176.35 1n87 n SER 46 N -1.48 0.00 0.02 -1.43 2.88 -1.21 -4.61 113.62 107.79 1n87 n SER 46 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1n87 n SER 46 Cb 0.13 0.02 0.50 0.00 -0.75 0.00 0.00 64.21 64.11 1n87 n SER 46 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1n87 h ILE 47 N 0.00 1.01 0.00 2.46 1.08 -1.92 0.12 117.51 120.26 1n87 h ILE 47 Ca 0.00 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1n87 h ILE 47 Cb 0.00 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 34.33 1n87 h ILE 47 CO 0.00 0.07 0.00 -0.62 -0.69 0.00 0.00 178.15 176.91 1n87 n GLU 48 N -4.48 0.03 0.00 2.37 -0.58 -1.26 -2.71 120.64 114.01 1n87 n GLU 48 Ca 0.04 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 1n87 n GLU 48 Cb 0.18 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 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 -1.44 1.00 -1.73 3.49 1.02 0.29 -5.12 120.64 118.16 1n87 n GLU 49 Ca 0.02 -0.82 -0.42 0.00 -0.02 0.00 0.00 57.16 55.92 1n87 n GLU 49 Cb 0.08 -0.69 -0.01 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 -0.17 1.88 -3.94 -3.67 3.06 -0.39 -4.47 119.36 111.66 1n87 n ILE 50 Ca 0.00 -0.47 -0.31 0.00 -2.50 0.00 0.00 62.75 59.47 1n87 n ILE 50 Cb 0.39 -1.72 -0.14 0.00 0.54 0.00 0.00 39.64 38.70 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 -0.98 2.64 0.09 9.51 1.01 -0.42 -5.03 120.40 127.22 1n87 s VAL 51 Ca 0.56 -3.05 -0.31 0.00 0.00 0.00 0.00 61.98 59.18 1n87 s VAL 51 Cb -0.54 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.93 1n87 s VAL 51 CO 0.61 -0.76 1.25 -1.61 0.00 0.00 0.00 175.10 174.59 1n87 s GLU 52 N 0.01 4.41 -1.31 2.72 2.02 -1.26 -0.73 118.70 124.57 1n87 s GLU 52 Ca 0.15 1.86 -0.15 0.00 0.02 0.00 0.00 54.97 56.85 1n87 s GLU 52 Cb -0.24 -3.31 0.10 0.00 0.10 0.00 0.00 34.13 30.78 1n87 s GLU 52 CO -0.02 -0.28 1.79 -0.89 0.02 0.00 0.00 175.26 175.87 1n87 n ILE 53 N 3.77 3.97 -1.80 -1.63 2.08 -0.08 -4.95 119.36 120.72 1n87 n ILE 53 Ca 0.09 -4.06 -0.36 0.00 0.56 0.00 0.00 62.75 58.98 1n87 n ILE 53 Cb 0.45 -2.43 0.06 0.00 -0.75 0.00 0.00 39.64 36.96 1n87 n ILE 53 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 1n87 s VAL 54 N 2.89 2.40 -0.99 1.39 -7.23 -1.26 -4.67 120.40 112.93 1n87 s VAL 54 Ca 0.48 0.23 0.23 0.00 -1.81 0.00 0.00 61.98 61.11 1n87 s VAL 54 Cb 0.05 -3.02 0.19 0.00 0.56 0.00 0.00 36.38 34.17 1n87 s VAL 54 CO 0.02 -0.07 1.73 -0.81 -0.31 0.00 0.00 175.10 175.66 1n87 n PRO 55 N -1.95 0.01 0.00 4.82 -0.04 -1.26 -5.17 135.00 131.41 1n87 n PRO 55 Ca 0.14 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1n87 n PRO 55 Cb 0.49 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1n87 n PRO 55 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89