#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 0.31 3.17 1.43 -1.26 -4.72 118.68 121.97 1n87 s LEU 2 Ca 0.00 0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 53.12 1n87 s LEU 2 Cb 0.00 -2.87 -0.12 0.00 0.03 0.00 0.00 46.19 43.23 1n87 s LEU 2 CO 0.00 0.19 1.36 0.00 0.23 0.00 0.00 176.35 178.14 1n87 h ALA 4 N 3.24 1.11 0.02 0.00 0.00 -1.96 -1.64 119.26 120.04 1n87 h ALA 4 Ca -0.46 -0.15 -0.35 0.00 0.00 0.00 0.00 54.91 53.95 1n87 h ALA 4 Cb 1.27 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1n87 h ALA 4 CO 0.68 0.21 -1.92 -0.89 0.00 0.00 0.00 179.25 177.32 1n87 n ILE 5 N -3.45 1.57 0.00 0.00 5.41 -1.26 -4.75 119.36 116.88 1n87 n ILE 5 Ca -0.01 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1n87 n ILE 5 Cb 0.34 -1.86 0.00 0.00 -0.71 0.00 0.00 39.64 37.41 1n87 n ILE 5 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1n87 n SER 6 N -4.06 3.19 -0.12 4.38 2.88 -1.26 -5.04 113.62 113.59 1n87 n SER 6 Ca -0.40 -0.09 -0.02 0.00 -1.33 0.00 0.00 58.87 57.03 1n87 n SER 6 Cb 0.85 0.82 -0.01 0.00 -0.75 0.00 0.00 64.21 65.12 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 1.77 0.51 3.77 0.46 0.00 -0.61 -4.95 105.19 106.15 1n87 n GLY 7 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.13 2.01 -0.52 1.61 2.20 -1.26 -4.49 119.74 118.15 1n87 s LYS 8 Ca 0.00 0.87 -0.28 0.00 -0.36 0.00 0.00 55.97 56.20 1n87 s LYS 8 Cb 0.00 -1.89 0.02 0.00 -1.51 0.00 0.00 37.83 34.44 1n87 s LYS 8 CO 0.00 -1.73 1.38 0.08 -0.36 0.00 0.00 175.35 174.72 1n87 s VAL 9 N -3.01 3.86 0.00 4.02 1.01 -1.26 -3.25 120.40 121.78 1n87 s VAL 9 Ca 0.61 0.79 -0.30 0.00 0.00 0.00 0.00 61.98 63.08 1n87 s VAL 9 Cb -0.16 -4.42 -0.08 0.00 0.00 0.00 0.00 36.38 31.72 1n87 s VAL 9 CO 0.56 -1.07 1.95 -2.16 0.00 0.00 0.00 175.10 174.38 1n87 s PRO 10 N 5.25 4.06 0.21 2.72 0.04 -1.26 -4.89 135.00 141.13 1n87 s PRO 10 Ca 0.53 2.51 0.00 0.00 0.04 0.00 0.00 61.00 64.09 1n87 s PRO 10 Cb -0.11 -4.16 0.19 0.00 0.04 0.00 0.00 34.50 30.46 1n87 s PRO 10 CO 0.27 -1.04 1.54 0.00 0.04 0.00 0.00 177.00 177.81 1n87 h ARG 11 N 10.85 0.43 -3.09 4.56 2.47 -1.94 -3.37 114.38 124.29 1n87 h ARG 11 Ca -0.48 -0.27 -0.62 0.00 -1.26 0.00 0.00 59.98 57.35 1n87 h ARG 11 Cb 1.23 0.03 -0.41 0.00 -1.65 0.00 0.00 29.97 29.17 1n87 h ARG 11 CO 0.94 0.87 -0.64 1.03 0.56 0.00 0.00 179.97 182.73 1n87 s ARG 12 N -3.94 2.06 0.05 0.04 1.81 -1.26 -5.05 118.95 112.66 1n87 s ARG 12 Ca -0.06 -2.89 -0.30 0.00 -1.72 0.00 0.00 55.73 50.75 1n87 s ARG 12 Cb 0.12 -3.09 -0.09 0.00 -0.45 0.00 0.00 34.95 31.43 1n87 s ARG 12 CO 0.82 -1.23 1.88 -1.25 -0.68 0.00 0.00 175.30 174.84 1n87 s PRO 13 N -0.81 4.15 0.00 3.54 0.04 -1.26 -0.77 135.00 139.90 1n87 s PRO 13 Ca 0.23 2.55 0.00 0.00 0.04 0.00 0.00 61.00 63.81 1n87 s PRO 13 Cb -0.12 -3.97 -0.00 0.00 0.04 0.00 0.00 34.50 30.45 1n87 s PRO 13 CO -0.10 -0.90 -0.01 0.08 0.04 0.00 0.00 177.00 176.10 1n87 s VAL 14 N 3.88 0.04 0.11 -0.36 1.01 0.41 -0.80 120.40 124.69 1n87 s VAL 14 Ca 0.84 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.65 1n87 s VAL 14 Cb -0.42 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1n87 s VAL 14 CO 0.38 -0.10 -0.10 -0.22 0.00 0.00 0.00 175.10 175.07 1n87 s LEU 15 N -0.32 2.46 0.06 3.92 2.96 -0.09 -0.50 118.68 127.17 1n87 s LEU 15 Ca -0.03 -0.91 0.04 0.00 -0.22 0.00 0.00 54.13 53.01 1n87 s LEU 15 Cb -0.02 -0.28 -0.03 0.00 0.50 0.00 0.00 46.19 46.36 1n87 s LEU 15 CO -0.00 -0.32 -0.13 -0.94 -1.32 0.00 0.00 176.35 173.64 1n87 s SER 16 N -2.77 1.47 0.00 3.68 1.04 -1.26 -1.23 113.70 114.62 1n87 s SER 16 Ca 0.10 -0.57 0.17 0.00 0.48 0.00 0.00 55.95 56.13 1n87 s SER 16 Cb 0.00 -0.04 0.82 0.00 0.10 0.00 0.00 66.02 66.91 1n87 s SER 16 CO -0.01 -0.09 1.53 -0.81 0.98 0.00 0.00 173.24 174.85 1n87 n PRO 17 N 1.43 0.16 -0.09 4.02 -0.04 -1.26 -1.41 135.00 137.81 1n87 n PRO 17 Ca -0.21 0.15 -0.12 0.00 -0.04 0.00 0.00 63.50 63.28 1n87 n PRO 17 Cb 0.54 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.37 0.51 -0.10 0.54 4.01 -1.26 -4.62 118.16 115.87 1n87 n LYS 18 Ca 0.07 0.49 -0.06 0.00 -0.51 0.00 0.00 58.31 58.30 1n87 n LYS 18 Cb 0.16 -1.67 0.13 0.00 -0.51 0.00 0.00 35.03 33.14 1n87 n LYS 18 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1n87 h SER 19 N -1.00 0.77 0.00 4.39 4.64 -1.93 -3.46 113.55 116.95 1n87 h SER 19 Ca -0.17 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1n87 h SER 19 Cb 0.90 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1n87 h SER 19 CO -0.10 0.90 0.00 0.54 -0.87 0.00 0.00 176.83 177.30 1n87 n ARG 20 N -4.17 -0.90 -2.31 4.77 1.74 -0.50 -4.96 116.66 110.34 1n87 n ARG 20 Ca 0.01 0.18 -0.27 0.00 -0.77 0.00 0.00 57.85 57.00 1n87 n ARG 20 Cb 0.36 -4.06 0.16 0.00 -1.02 0.00 0.00 32.46 27.90 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 -0.78 2.01 -0.20 0.55 -1.32 -1.26 -4.98 115.64 109.66 1n87 s THR 21 Ca 0.00 -0.33 0.01 0.00 -1.21 0.00 0.00 61.69 60.16 1n87 s THR 21 Cb 0.00 -2.68 0.03 0.00 -1.51 0.00 0.00 72.50 68.34 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 -3.54 1.94 0.44 5.08 1.01 -1.26 -4.35 121.20 120.52 1n87 s ILE 22 Ca 0.72 -1.08 0.07 0.00 0.00 0.00 0.00 60.65 60.35 1n87 s ILE 22 Cb -0.03 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1n87 s ILE 22 CO 0.49 0.32 0.25 0.72 0.00 0.00 0.00 174.94 176.72 1n87 s PHE 23 N 1.29 2.40 0.10 3.97 -0.12 0.34 -2.82 117.98 123.14 1n87 s PHE 23 Ca 0.00 -0.64 -0.26 0.00 -0.05 0.00 0.00 56.93 55.98 1n87 s PHE 23 Cb -0.15 -1.97 -0.06 0.00 -0.63 0.00 0.00 43.02 40.20 1n87 s PHE 23 CO -0.10 0.01 0.82 -2.00 -0.05 0.00 0.00 175.22 173.90 1n87 s GLU 24 N -4.01 4.58 0.27 1.99 2.12 -1.26 -0.44 118.70 121.94 1n87 s GLU 24 Ca 0.39 1.19 -0.01 0.00 0.36 0.00 0.00 54.97 56.90 1n87 s GLU 24 Cb 0.01 -3.34 0.58 0.00 0.26 0.00 0.00 34.13 31.64 1n87 s GLU 24 CO 0.22 0.35 1.71 -0.22 -0.54 0.00 0.00 175.26 176.78 1n87 h LYS 25 N 5.24 0.39 -0.91 4.30 3.64 -1.29 -1.43 116.57 126.51 1n87 h LYS 25 Ca -0.44 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1n87 h LYS 25 Cb 1.21 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 1n87 h LYS 25 CO 0.70 0.26 0.54 1.03 -2.27 0.00 0.00 179.45 179.70 1n87 h SER 26 N 0.40 1.10 -0.16 4.20 0.87 -1.93 0.31 113.55 118.34 1n87 h SER 26 Ca 0.48 -0.07 -0.17 0.00 -1.23 0.00 0.00 61.79 60.80 1n87 h SER 26 Cb 0.83 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1n87 h SER 26 CO -0.48 0.85 -0.55 -0.07 -0.53 0.00 0.00 176.83 176.06 1n87 h LEU 27 N 1.26 0.76 -0.43 2.23 3.38 -1.69 -2.72 115.31 118.09 1n87 h LEU 27 Ca 0.32 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1n87 h LEU 27 Cb -0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1n87 h LEU 27 CO -0.06 1.23 0.17 0.25 0.09 0.00 0.00 178.44 180.12 1n87 h LEU 28 N 0.33 0.60 -0.75 1.67 5.85 -1.16 -2.22 115.31 119.63 1n87 h LEU 28 Ca -0.02 -0.18 0.11 0.00 0.84 0.00 0.00 57.88 58.63 1n87 h LEU 28 Cb 1.17 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.97 1n87 h LEU 28 CO 0.12 0.61 0.36 -0.08 -0.34 0.00 0.00 178.44 179.11 1n87 h GLU 29 N 0.55 0.57 0.49 1.25 4.81 -0.92 0.13 114.58 121.46 1n87 h GLU 29 Ca 0.14 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1n87 h GLU 29 Cb 0.21 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1n87 h GLU 29 CO -0.01 0.38 -0.27 0.37 -0.73 0.00 0.00 179.01 178.74 1n87 h GLN 30 N 0.58 -0.69 -0.23 1.92 5.75 -1.24 -2.27 115.11 118.94 1n87 h GLN 30 Ca 0.38 0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.86 1n87 h GLN 30 Cb 0.46 0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 1n87 h GLN 30 CO -0.31 -0.46 -0.15 -0.92 -2.65 0.00 0.00 178.83 174.34 1n87 h TYR 31 N -0.72 0.41 0.00 3.99 3.20 -0.74 -1.56 116.97 121.55 1n87 h TYR 31 Ca -0.06 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1n87 h TYR 31 Cb 0.57 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1n87 h TYR 31 CO -0.07 0.53 -0.45 1.55 -1.64 0.00 0.00 178.16 178.08 1n87 n VAL 32 N -4.21 0.29 0.90 1.81 3.14 0.40 -1.77 118.33 118.89 1n87 n VAL 32 Ca -0.00 -0.20 0.10 0.00 -2.96 0.00 0.00 64.34 61.29 1n87 n VAL 32 Cb 0.32 -0.16 -0.11 0.00 -1.06 0.00 0.00 33.84 32.83 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 -1.96 0.06 0.01 1.45 2.85 -0.86 -2.40 118.16 117.32 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 0.41 -1.50 -0.06 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 -0.12 0.00 -5.58 3.32 -1.15 -3.45 116.42 109.44 1n87 h ASP 34 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1n87 h ASP 34 Cb 0.55 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1n87 h ASP 34 CO 0.00 0.48 -0.27 0.35 -1.72 0.00 0.00 179.24 178.08 1n87 n THR 35 N -4.84 0.00 0.00 0.35 -2.24 -0.73 -5.03 114.28 101.78 1n87 n THR 35 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1n87 n THR 35 Cb 0.21 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 0.84 2.19 3.72 3.38 0.00 -1.01 -4.72 105.19 109.58 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 4.01 -0.01 1.61 0.01 -1.26 0.08 114.94 116.72 1n87 s ASN 37 Ca 0.00 2.20 -0.28 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 -2.38 0.89 -1.81 -1.51 0.00 0.00 177.10 172.29 1n87 s ASP 38 N -2.44 7.27 0.00 -1.22 1.01 -0.27 -4.56 116.67 116.46 1n87 s ASP 38 Ca 0.70 1.53 0.08 0.00 0.71 0.00 0.00 52.55 55.57 1n87 s ASP 38 Cb -0.25 -2.52 0.43 0.00 1.01 0.00 0.00 42.92 41.59 1n87 s ASP 38 CO 0.49 -0.19 1.10 -0.81 0.21 0.00 0.00 175.17 175.98 1n87 n PRO 39 N 3.73 0.14 -0.03 8.23 -0.04 -1.26 -1.01 135.00 144.76 1n87 n PRO 39 Ca 0.03 0.17 -0.05 0.00 -0.04 0.00 0.00 63.50 63.61 1n87 n PRO 39 Cb 0.51 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.28 0.74 0.52 5.41 -1.26 -4.78 119.36 119.03 1n87 n ILE 40 Ca 0.04 -0.07 0.12 0.00 1.00 0.00 0.00 62.75 63.84 1n87 n ILE 40 Cb 0.06 -1.51 0.14 0.00 -0.71 0.00 0.00 39.64 37.61 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 -3.19 0.16 -1.75 1.39 -2.24 -1.22 -4.97 114.28 102.44 1n87 n THR 41 Ca -0.10 -0.16 -0.11 0.00 -2.27 0.00 0.00 64.05 61.41 1n87 n THR 41 Cb 0.57 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.82 -3.22 -4.75 3.42 2.04 -0.18 -4.97 115.26 105.78 1n87 n ASN 42 Ca 0.04 0.26 -0.41 0.00 -0.44 0.00 0.00 54.58 54.02 1n87 n ASN 42 Cb 0.40 -2.94 -0.03 0.00 -2.53 0.00 0.00 39.78 34.68 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 -3.74 4.38 0.31 -3.83 0.41 -1.26 -4.58 118.70 110.39 1n87 s GLU 43 Ca 0.00 2.13 -0.29 0.00 -0.41 0.00 0.00 54.97 56.40 1n87 s GLU 43 Cb 0.00 -3.13 -0.10 0.00 -1.78 0.00 0.00 34.13 29.12 1n87 s GLU 43 CO 0.00 -0.21 1.20 -1.25 -0.49 0.00 0.00 175.26 174.51 1n87 s PRO 44 N -0.93 4.48 0.25 0.39 0.04 -1.26 -1.12 135.00 136.85 1n87 s PRO 44 Ca 0.53 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.57 1n87 s PRO 44 Cb -0.38 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1n87 s PRO 44 CO 0.45 -0.00 0.00 1.28 0.04 0.00 0.00 177.00 178.77 1n87 n LEU 45 N 0.95 -5.14 0.00 -3.56 4.77 0.11 -4.90 117.00 109.24 1n87 n LEU 45 Ca -0.00 2.33 0.00 0.00 -0.03 0.00 0.00 56.01 58.31 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 -0.60 -0.27 -0.24 -1.33 0.00 0.00 177.39 175.52 1n87 n SER 46 N 0.42 0.99 -0.10 -1.43 2.88 -1.14 -4.71 113.62 110.54 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 0.38 0.00 -0.75 0.00 0.00 64.21 63.84 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 0.65 117.51 125.85 1n87 h ILE 47 Ca 0.00 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.26 1n87 h ILE 47 Cb 0.54 0.34 0.00 0.00 0.47 0.00 0.00 36.82 38.17 1n87 h ILE 47 CO 0.00 0.12 0.00 -0.62 -3.07 0.00 0.00 178.15 174.58 1n87 n GLU 48 N -4.47 0.04 0.00 2.19 -0.58 -1.26 -2.71 120.64 113.85 1n87 n GLU 48 Ca 0.07 0.28 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 1n87 n GLU 48 Cb 0.13 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 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 1.44 -1.76 3.49 -0.58 0.04 -5.11 120.64 116.71 1n87 n GLU 49 Ca 0.03 -0.98 -0.41 0.00 -0.42 0.00 0.00 57.16 55.38 1n87 n GLU 49 Cb 0.12 -0.79 -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 1.48 -3.95 -3.67 3.06 -0.17 -4.42 119.36 111.45 1n87 n ILE 50 Ca 0.00 -0.37 -0.30 0.00 -2.50 0.00 0.00 62.75 59.58 1n87 n ILE 50 Cb 0.32 -1.99 -0.14 0.00 0.54 0.00 0.00 39.64 38.37 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 -0.52 2.61 -0.28 9.51 1.01 -0.37 -5.03 120.40 127.33 1n87 s VAL 51 Ca 0.59 -3.20 -0.29 0.00 0.00 0.00 0.00 61.98 59.07 1n87 s VAL 51 Cb -0.48 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1n87 s VAL 51 CO 0.56 -0.78 1.27 -1.61 0.00 0.00 0.00 175.10 174.54 1n87 s GLU 52 N -0.16 3.98 0.24 2.72 2.02 -1.26 -0.92 118.70 125.33 1n87 s GLU 52 Ca 0.16 1.29 0.14 0.00 0.02 0.00 0.00 54.97 56.58 1n87 s GLU 52 Cb -0.25 -3.85 0.01 0.00 0.10 0.00 0.00 34.13 30.14 1n87 s GLU 52 CO -0.01 -1.03 1.39 0.82 0.02 0.00 0.00 175.26 176.45 1n87 h ILE 53 N 5.86 0.99 0.00 -1.63 2.04 -1.34 -3.48 117.51 119.96 1n87 h ILE 53 Ca -0.26 -2.41 -0.09 0.00 1.00 0.00 0.00 64.86 63.11 1n87 h ILE 53 Cb 1.09 2.48 -0.02 0.00 -0.74 0.00 0.00 36.82 39.64 1n87 h ILE 53 CO 1.02 0.56 0.32 0.52 0.00 0.00 0.00 178.15 180.58 1n87 n VAL 54 N -3.23 0.00 0.29 1.67 0.31 -1.13 -4.84 118.33 111.40 1n87 n VAL 54 Ca 0.01 -0.01 0.17 0.00 -0.01 0.00 0.00 64.34 64.50 1n87 n VAL 54 Cb 0.77 -0.08 0.96 0.00 -0.91 0.00 0.00 33.84 34.59 1n87 n VAL 54 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1n87 h PRO 55 N 2.11 0.00 0.00 5.55 0.11 -1.93 -3.51 132.00 134.33 1n87 h PRO 55 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1n87 h PRO 55 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1n87 h PRO 55 CO 0.25 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.47