#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v87 n SER 2 N 0.00 -1.87 -4.43 1.61 7.64 -1.26 -4.91 113.62 110.40 1v87 n SER 2 Ca 0.00 -1.15 -0.33 0.00 1.01 0.00 0.00 58.87 58.40 1v87 n SER 2 Cb 0.00 -2.10 -0.13 0.00 -1.01 0.00 0.00 64.21 60.96 1v87 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v87 s SER 3 N -3.49 4.20 -0.30 6.43 0.15 -1.26 -4.77 113.70 114.65 1v87 s SER 3 Ca 0.64 -0.25 -0.00 0.00 0.70 0.00 0.00 55.95 57.04 1v87 s SER 3 Cb -0.36 -1.47 -0.00 0.00 -1.71 0.00 0.00 66.02 62.48 1v87 s SER 3 CO 0.98 0.21 0.29 0.61 1.20 0.00 0.00 173.24 176.53 1v87 n GLY 4 N 3.20 -0.68 3.64 9.45 0.00 -1.26 -4.85 105.19 114.69 1v87 n GLY 4 Ca -0.18 0.07 -0.65 0.00 0.00 0.00 0.00 46.02 45.26 1v87 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v87 n SER 5 N -1.32 0.96 -4.89 1.61 7.64 -1.26 -4.91 113.62 111.45 1v87 n SER 5 Ca -0.00 1.16 -0.29 0.00 1.01 0.00 0.00 58.87 60.75 1v87 n SER 5 Cb 0.50 -0.87 -0.03 0.00 -1.01 0.00 0.00 64.21 62.79 1v87 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v87 s SER 6 N 2.39 6.49 0.00 6.43 1.04 -1.26 -5.03 113.70 123.76 1v87 s SER 6 Ca 1.01 0.86 0.00 0.00 0.48 0.00 0.00 55.95 58.29 1v87 s SER 6 Cb -1.43 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 62.48 1v87 s SER 6 CO 0.76 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 175.35 1v87 n GLY 7 N -0.95 3.38 3.94 7.32 0.00 -1.26 -5.16 105.19 112.47 1v87 n GLY 7 Ca -0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 1v87 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v87 s GLU 8 N -2.28 3.50 0.00 1.61 0.41 -1.26 -4.98 118.70 115.69 1v87 s GLU 8 Ca 0.00 -0.41 0.15 0.00 -0.41 0.00 0.00 54.97 54.29 1v87 s GLU 8 Cb 0.00 -2.81 0.75 0.00 -1.78 0.00 0.00 34.13 30.29 1v87 s GLU 8 CO 0.00 0.35 1.41 -0.35 -0.49 0.00 0.00 175.26 176.18 1v87 n PRO 9 N -1.03 0.21 0.09 0.39 -0.04 -1.26 -2.59 135.00 130.77 1v87 n PRO 9 Ca -0.05 0.15 -0.17 0.00 -0.04 0.00 0.00 63.50 63.38 1v87 n PRO 9 Cb 0.55 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 1v87 n PRO 9 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1v87 h GLU 10 N 0.00 0.29 0.07 0.54 4.81 -1.98 -3.34 114.58 114.97 1v87 h GLU 10 Ca 0.00 -0.49 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1v87 h GLU 10 Cb 0.14 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1v87 h GLU 10 CO 0.00 1.19 -0.03 1.96 -0.73 0.00 0.00 179.01 181.40 1v87 h GLN 11 N 0.08 -0.09 -1.44 1.92 1.08 -1.91 -3.21 115.11 111.54 1v87 h GLN 11 Ca -0.19 0.01 0.42 0.00 -1.45 0.00 0.00 58.65 57.43 1v87 h GLN 11 Cb 2.01 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 29.40 1v87 h GLN 11 CO 0.19 0.48 1.18 -0.24 -0.95 0.00 0.00 178.83 179.49 1v87 h VAL 12 N -0.82 0.11 0.32 -0.54 3.04 -1.72 0.10 116.25 116.74 1v87 h VAL 12 Ca -0.01 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.66 1v87 h VAL 12 Cb 0.61 0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.03 1v87 h VAL 12 CO 0.02 0.00 -0.15 0.40 -1.01 0.00 0.00 177.57 176.82 1v87 h ILE 13 N 0.00 0.00 -0.96 3.17 1.08 -1.67 -3.21 117.51 115.92 1v87 h ILE 13 Ca 0.68 -0.38 0.24 0.00 -0.39 0.00 0.00 64.86 65.01 1v87 h ILE 13 Cb 3.04 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 36.72 1v87 h ILE 13 CO -0.01 0.00 0.64 0.03 -0.69 0.00 0.00 178.15 178.12 1v87 h ARG 14 N -0.81 0.32 -0.35 2.37 -0.00 -1.08 0.81 114.38 115.65 1v87 h ARG 14 Ca -0.04 -0.02 0.06 0.00 -0.50 0.00 0.00 59.98 59.48 1v87 h ARG 14 Cb 0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 29.97 30.20 1v87 h ARG 14 CO 0.07 0.21 0.24 -0.22 0.00 0.00 0.00 179.97 180.28 1v87 h LYS 15 N 0.33 0.21 0.00 0.04 3.64 -1.30 -2.26 116.57 117.23 1v87 h LYS 15 Ca 0.51 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1v87 h LYS 15 Cb 1.39 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1v87 h LYS 15 CO -0.18 0.14 -1.27 0.66 -2.27 0.00 0.00 179.45 176.53 1v87 n TYR 16 N -4.48 0.00 -5.17 1.91 4.01 0.13 -4.90 117.16 108.66 1v87 n TYR 16 Ca 0.04 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.46 1v87 n TYR 16 Cb 0.27 -0.20 -0.16 0.00 -0.31 0.00 0.00 39.34 38.93 1v87 n TYR 16 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1v87 s THR 17 N -2.75 2.22 -0.51 -0.72 -4.23 0.24 -0.87 115.64 109.02 1v87 s THR 17 Ca -0.01 -0.98 -0.06 0.00 -1.18 0.00 0.00 61.69 59.45 1v87 s THR 17 Cb 0.10 -1.84 0.13 0.00 1.34 0.00 0.00 72.50 72.23 1v87 s THR 17 CO 0.60 0.56 0.36 -0.70 -0.54 0.00 0.00 174.62 174.89 1v87 s GLU 18 N 0.07 2.44 0.01 3.99 2.12 0.74 -4.20 118.70 123.87 1v87 s GLU 18 Ca -0.10 -2.00 -0.38 0.00 0.36 0.00 0.00 54.97 52.85 1v87 s GLU 18 Cb -0.16 -3.82 -0.18 0.00 0.26 0.00 0.00 34.13 30.23 1v87 s GLU 18 CO 0.06 -1.16 1.32 -1.91 -0.54 0.00 0.00 175.26 173.03 1v87 n GLU 19 N 4.44 0.83 -3.81 4.30 2.13 -1.26 -2.40 120.64 124.87 1v87 n GLU 19 Ca -0.01 0.30 -0.36 0.00 0.66 0.00 0.00 57.16 57.74 1v87 n GLU 19 Cb 0.41 -1.91 -0.06 0.00 0.27 0.00 0.00 31.44 30.15 1v87 n GLU 19 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1v87 s LEU 20 N 0.73 4.39 0.48 4.31 1.43 -0.49 -4.89 118.68 124.64 1v87 s LEU 20 Ca 0.88 0.53 0.37 0.00 -1.03 0.00 0.00 54.13 54.88 1v87 s LEU 20 Cb -1.06 -2.32 1.52 0.00 0.03 0.00 0.00 46.19 44.36 1v87 s LEU 20 CO 0.52 0.35 1.63 0.11 0.23 0.00 0.00 176.35 179.20 1v87 h LYS 21 N 4.60 0.06 -2.37 1.70 1.57 -1.92 -3.39 116.57 116.81 1v87 h LYS 21 Ca -0.53 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.18 1v87 h LYS 21 Cb 1.22 -0.01 -0.23 0.00 0.08 0.00 0.00 32.23 33.28 1v87 h LYS 21 CO 0.61 0.04 -0.09 0.54 -0.57 0.00 0.00 179.45 179.98 1v87 s VAL 22 N -5.14 -0.00 0.12 0.50 0.11 -1.26 -5.09 120.40 109.63 1v87 s VAL 22 Ca -0.07 0.02 -0.35 0.00 -2.93 0.00 0.00 61.98 58.65 1v87 s VAL 22 Cb 0.28 -0.78 -0.16 0.00 -1.53 0.00 0.00 36.38 34.19 1v87 s VAL 22 CO 0.84 0.01 1.38 0.00 -3.33 0.00 0.00 175.10 174.00 1v87 n ALA 23 N 3.30 -0.35 -1.00 1.54 0.00 -1.26 -4.97 120.51 117.77 1v87 n ALA 23 Ca -0.16 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1v87 n ALA 23 Cb 0.56 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1v87 n ALA 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1v87 n PRO 24 N 2.62 -0.82 -0.75 0.00 -0.04 -1.26 -4.91 135.00 129.84 1v87 n PRO 24 Ca 0.17 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.57 1v87 n PRO 24 Cb 0.22 0.00 0.20 0.00 -0.04 0.00 0.00 33.50 33.88 1v87 n PRO 24 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1v87 n GLU 25 N -1.36 2.75 -2.59 0.54 0.28 -1.26 -4.76 120.64 114.23 1v87 n GLU 25 Ca 0.00 -2.14 -0.24 0.00 -0.16 0.00 0.00 57.16 54.62 1v87 n GLU 25 Cb 0.00 -1.92 0.12 0.00 1.43 0.00 0.00 31.44 31.06 1v87 n GLU 25 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1v87 s GLU 26 N -2.26 1.57 0.00 3.44 2.02 -1.26 -5.07 118.70 117.14 1v87 s GLU 26 Ca 0.39 -1.18 0.03 0.00 0.02 0.00 0.00 54.97 54.23 1v87 s GLU 26 Cb 0.31 -2.32 -0.01 0.00 0.10 0.00 0.00 34.13 32.21 1v87 s GLU 26 CO 0.09 -1.53 -0.10 -0.51 0.02 0.00 0.00 175.26 173.23 1v87 s ASP 27 N -4.78 1.21 -0.13 -0.19 1.11 -1.26 -3.91 116.67 108.72 1v87 s ASP 27 Ca 0.67 -0.24 -0.22 0.00 0.18 0.00 0.00 52.55 52.94 1v87 s ASP 27 Cb -0.05 -0.11 -0.03 0.00 1.07 0.00 0.00 42.92 43.80 1v87 s ASP 27 CO 0.45 0.09 0.65 0.00 1.18 0.00 0.00 175.17 177.53 1v87 h ILE 29 N 4.94 1.08 -0.71 0.00 3.07 -1.92 0.18 117.51 124.16 1v87 h ILE 29 Ca -0.37 -2.80 0.07 0.00 1.55 0.00 0.00 64.86 63.32 1v87 h ILE 29 Cb 1.17 2.50 -0.06 0.00 -0.27 0.00 0.00 36.82 40.16 1v87 h ILE 29 CO 0.77 0.62 0.39 0.40 -1.05 0.00 0.00 178.15 179.27 1v87 h ILE 30 N 0.00 0.93 0.00 0.16 2.04 -1.95 -3.06 117.51 115.63 1v87 h ILE 30 Ca -0.16 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1v87 h ILE 30 Cb 1.83 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1v87 h ILE 30 CO 0.09 0.13 -0.75 0.00 0.00 0.00 0.00 178.15 177.61 1v87 n MET 32 N -1.41 -6.53 -4.16 0.00 2.81 0.61 -4.90 117.12 103.53 1v87 n MET 32 Ca 0.01 0.68 -0.15 0.00 -1.81 0.00 0.00 57.70 56.43 1v87 n MET 32 Cb 0.18 -5.29 -0.11 0.00 -0.71 0.00 0.00 33.22 27.29 1v87 n MET 32 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1v87 s GLU 33 N -6.04 0.80 0.02 0.03 0.41 -0.99 -4.96 118.70 107.98 1v87 s GLU 33 Ca 0.46 -1.05 -0.30 0.00 -0.41 0.00 0.00 54.97 53.67 1v87 s GLU 33 Cb -0.20 -0.59 -0.07 0.00 -1.78 0.00 0.00 34.13 31.49 1v87 s GLU 33 CO 0.60 0.11 1.56 0.15 -0.49 0.00 0.00 175.26 177.19 1v87 s LYS 34 N -2.34 4.23 0.65 1.61 3.01 -1.26 -2.29 119.74 123.34 1v87 s LYS 34 Ca 0.01 2.17 0.16 0.00 -1.01 0.00 0.00 55.97 57.31 1v87 s LYS 34 Cb -0.06 -3.65 0.80 0.00 -1.01 0.00 0.00 37.83 33.91 1v87 s LYS 34 CO 0.01 -0.70 1.42 -0.07 0.51 0.00 0.00 175.35 176.52 1v87 h LEU 35 N 8.76 0.00 -0.65 3.17 3.38 -1.89 0.57 115.31 128.65 1v87 h LEU 35 Ca -0.40 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 1v87 h LEU 35 Cb 1.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 1v87 h LEU 35 CO 0.92 0.00 0.25 0.00 0.09 0.00 0.00 178.44 179.71 1v87 h ALA 36 N 0.64 0.84 -2.08 1.53 0.00 -1.87 -3.44 119.26 114.87 1v87 h ALA 36 Ca 0.11 -0.18 -0.46 0.00 0.00 0.00 0.00 54.91 54.38 1v87 h ALA 36 Cb 1.68 -0.25 0.10 0.00 0.00 0.00 0.00 17.79 19.32 1v87 h ALA 36 CO -0.00 0.47 0.26 0.14 0.00 0.00 0.00 179.25 180.11 1v87 s VAL 37 N -5.53 2.18 1.18 0.00 -7.23 0.20 -5.02 120.40 106.17 1v87 s VAL 37 Ca -0.13 -0.26 -0.13 0.00 -1.81 0.00 0.00 61.98 59.66 1v87 s VAL 37 Cb 0.14 -2.92 0.29 0.00 0.56 0.00 0.00 36.38 34.45 1v87 s VAL 37 CO 0.81 0.00 1.02 0.00 -0.31 0.00 0.00 175.10 176.62 1v87 s ALA 38 N -3.38 -0.58 0.22 1.32 0.00 -1.26 -4.74 121.76 113.35 1v87 s ALA 38 Ca 0.64 -0.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.34 1v87 s ALA 38 Cb -0.08 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 1v87 s ALA 38 CO 0.47 -3.93 0.65 0.45 0.00 0.00 0.00 175.76 173.40 1v87 s SER 39 N -2.46 6.86 0.32 0.00 0.15 -0.92 -4.91 113.70 112.75 1v87 s SER 39 Ca 0.69 1.22 0.01 0.00 0.70 0.00 0.00 55.95 58.56 1v87 s SER 39 Cb -0.25 -2.34 0.54 0.00 -1.71 0.00 0.00 66.02 62.26 1v87 s SER 39 CO 0.65 -0.02 1.95 1.23 1.20 0.00 0.00 173.24 178.26 1v87 h GLY 40 N 3.08 0.93 -0.59 9.45 0.00 -1.91 -0.81 103.07 113.21 1v87 h GLY 40 Ca -0.48 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.46 1v87 h GLY 40 CO 0.66 0.38 0.00 -1.72 0.00 0.00 0.00 176.54 175.86 1v87 n TYR 41 N -4.39 0.23 -0.31 5.60 4.02 -1.26 -4.41 117.16 116.65 1v87 n TYR 41 Ca 0.06 -0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1v87 n TYR 41 Cb 0.09 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.46 1v87 n TYR 41 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1v87 n SER 42 N 0.01 -0.47 0.00 7.72 3.41 -0.31 -1.23 113.62 122.75 1v87 n SER 42 Ca 0.08 1.40 -0.22 0.00 -0.26 0.00 0.00 58.87 59.87 1v87 n SER 42 Cb 0.17 -0.34 -0.14 0.00 -0.26 0.00 0.00 64.21 63.64 1v87 n SER 42 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1v87 h ASP 43 N 0.00 0.40 -0.75 4.04 3.32 -1.83 -2.52 116.42 119.08 1v87 h ASP 43 Ca 0.30 -0.90 0.14 0.00 0.02 0.00 0.00 57.03 56.59 1v87 h ASP 43 Cb 0.50 -0.13 -0.13 0.00 0.22 0.00 0.00 39.33 39.79 1v87 h ASP 43 CO -0.80 1.79 -0.24 0.80 -1.72 0.00 0.00 179.24 179.07 1v87 n MET 44 N -3.64 -0.12 -0.13 3.56 1.56 -0.36 -2.38 117.12 115.62 1v87 n MET 44 Ca -0.30 1.17 -0.27 0.00 -0.27 0.00 0.00 57.70 58.02 1v87 n MET 44 Cb 1.00 -1.74 -0.11 0.00 2.15 0.00 0.00 33.22 34.52 1v87 n MET 44 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 1v87 n THR 45 N -5.18 1.53 -3.57 1.12 5.66 -0.65 -5.01 114.28 108.19 1v87 n THR 45 Ca 0.10 -0.32 -0.23 0.00 -3.05 0.00 0.00 64.05 60.55 1v87 n THR 45 Cb 0.34 -1.88 0.08 0.00 -1.55 0.00 0.00 70.33 67.32 1v87 n THR 45 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1v87 n ASP 46 N -4.21 -5.87 -3.90 1.09 -0.08 -0.95 -4.95 116.55 97.68 1v87 n ASP 46 Ca -0.48 -0.54 -0.25 0.00 -1.51 0.00 0.00 54.79 52.01 1v87 n ASP 46 Cb 0.85 -5.01 0.10 0.00 2.34 0.00 0.00 41.12 39.41 1v87 n ASP 46 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1v87 n SER 47 N -2.99 -2.69 -0.11 1.67 3.41 -1.26 -4.98 113.62 106.66 1v87 n SER 47 Ca -0.02 -0.17 -0.24 0.00 -0.26 0.00 0.00 58.87 58.18 1v87 n SER 47 Cb 0.57 -0.71 -0.08 0.00 -0.26 0.00 0.00 64.21 63.73 1v87 n SER 47 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1v87 n LYS 48 N -0.23 0.47 -0.07 4.33 4.01 -1.26 -4.78 118.16 120.64 1v87 n LYS 48 Ca 0.02 0.21 -0.11 0.00 -0.51 0.00 0.00 58.31 57.91 1v87 n LYS 48 Cb 0.48 -1.30 -0.08 0.00 -0.51 0.00 0.00 35.03 33.62 1v87 n LYS 48 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1v87 h ALA 49 N -0.78 0.05 -2.27 7.82 0.00 -2.03 -3.47 119.26 118.58 1v87 h ALA 49 Ca -0.57 -0.49 -0.49 0.00 0.00 0.00 0.00 54.91 53.36 1v87 h ALA 49 Cb 1.50 0.19 0.17 0.00 0.00 0.00 0.00 17.79 19.65 1v87 h ALA 49 CO -0.34 0.18 0.20 -0.51 0.00 0.00 0.00 179.25 178.78 1v87 s LEU 50 N -8.25 2.22 0.11 0.00 1.43 -1.26 -5.06 118.68 107.87 1v87 s LEU 50 Ca -0.15 1.76 0.01 0.00 -1.03 0.00 0.00 54.13 54.72 1v87 s LEU 50 Cb -0.00 -4.09 -0.04 0.00 0.03 0.00 0.00 46.19 42.09 1v87 s LEU 50 CO 0.44 -3.06 -0.04 -0.83 0.23 0.00 0.00 176.35 173.09 1v87 s GLY 51 N -2.98 0.85 0.17 -3.19 0.00 -1.26 -4.69 107.32 96.21 1v87 s GLY 51 Ca 0.65 -1.40 -0.07 0.00 0.00 0.00 0.00 44.72 43.91 1v87 s GLY 51 CO 0.59 -1.45 1.52 -0.56 0.00 0.00 0.00 173.10 173.20 1v87 h PRO 52 N 2.92 0.79 0.00 2.90 0.13 -1.94 -3.14 132.00 133.67 1v87 h PRO 52 Ca -0.35 -0.42 -0.18 0.00 -0.87 0.00 0.00 66.00 64.18 1v87 h PRO 52 Cb 1.17 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1v87 h PRO 52 CO 0.64 1.05 -0.88 0.52 -0.23 0.00 0.00 178.00 179.10 1v87 h MET 53 N 0.65 0.00 -6.36 0.86 2.86 -1.91 -2.44 114.93 108.59 1v87 h MET 53 Ca 0.05 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.06 1v87 h MET 53 Cb 0.96 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.66 1v87 h MET 53 CO 0.09 0.88 0.78 0.28 1.06 0.00 0.00 176.91 180.00 1v87 n VAL 54 N -3.47 0.15 -4.26 -2.22 0.31 -1.19 -4.90 118.33 102.75 1v87 n VAL 54 Ca -0.00 -0.03 -0.17 0.00 -0.01 0.00 0.00 64.34 64.13 1v87 n VAL 54 Cb 0.84 -1.39 -0.13 0.00 -0.91 0.00 0.00 33.84 32.25 1v87 n VAL 54 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1v87 s VAL 55 N 1.72 0.77 -0.04 2.52 1.01 -1.26 -3.04 120.40 122.09 1v87 s VAL 55 Ca 0.85 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.91 1v87 s VAL 55 Cb -0.79 -0.71 0.04 0.00 0.00 0.00 0.00 36.38 34.91 1v87 s VAL 55 CO 0.46 -0.01 0.41 -0.83 0.00 0.00 0.00 175.10 175.13 1v87 s GLY 56 N -0.83 -0.27 0.01 4.51 0.00 -1.22 -1.39 107.32 108.12 1v87 s GLY 56 Ca -0.00 0.65 -0.13 0.00 0.00 0.00 0.00 44.72 45.24 1v87 s GLY 56 CO 0.00 0.41 0.39 0.50 0.00 0.00 0.00 173.10 174.40 1v87 s ARG 57 N -1.13 3.84 1.24 2.90 0.52 -1.01 -2.21 118.95 123.11 1v87 s ARG 57 Ca -0.12 0.32 -0.15 0.00 -0.52 0.00 0.00 55.73 55.26 1v87 s ARG 57 Cb -0.04 -3.17 0.30 0.00 0.52 0.00 0.00 34.95 32.56 1v87 s ARG 57 CO 0.05 0.67 0.86 1.28 0.02 0.00 0.00 175.30 178.19 1v87 n LEU 58 N 1.63 -1.74 -0.00 2.53 4.77 -1.09 -0.19 117.00 122.91 1v87 n LEU 58 Ca -0.13 -0.32 0.07 0.00 -0.03 0.00 0.00 56.01 55.59 1v87 n LEU 58 Cb 0.53 -1.16 -0.08 0.00 -2.33 0.00 0.00 43.42 40.37 1v87 n LEU 58 CO 0.38 -3.57 -0.04 0.35 -1.33 0.00 0.00 177.39 173.18 1v87 n THR 59 N -5.13 0.00 -0.02 -5.08 -2.24 -0.05 -3.63 114.28 98.14 1v87 n THR 59 Ca 0.04 -0.18 -0.01 0.00 -2.27 0.00 0.00 64.05 61.63 1v87 n THR 59 Cb 0.56 0.99 -0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1v87 n THR 59 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1v87 n LYS 60 N -1.34 0.09 0.02 -0.78 4.81 -1.26 -4.67 118.16 115.03 1v87 n LYS 60 Ca 0.03 0.17 0.11 0.00 -0.87 0.00 0.00 58.31 57.75 1v87 n LYS 60 Cb 0.22 -0.80 0.10 0.00 0.02 0.00 0.00 35.03 34.56 1v87 n LYS 60 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1v87 n SER 62 N -1.74 -5.35 -4.59 0.00 2.88 -1.24 -4.98 113.62 98.61 1v87 n SER 62 Ca 0.04 -0.43 -0.39 0.00 -1.33 0.00 0.00 58.87 56.76 1v87 n SER 62 Cb 0.38 -4.11 -0.10 0.00 -0.75 0.00 0.00 64.21 59.63 1v87 n SER 62 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1v87 s HIS 63 N -3.26 3.23 0.34 0.66 3.76 -1.26 -4.59 115.29 114.17 1v87 s HIS 63 Ca 0.45 0.21 -0.29 0.00 -0.15 0.00 0.00 55.06 55.28 1v87 s HIS 63 Cb -0.20 -2.46 -0.11 0.00 1.11 0.00 0.00 32.58 30.92 1v87 s HIS 63 CO 0.58 -0.20 1.53 0.00 -0.85 0.00 0.00 174.74 175.80 1v87 s ALA 64 N 1.88 3.64 -0.27 -1.40 0.00 -1.26 -2.68 121.76 121.66 1v87 s ALA 64 Ca 0.10 1.57 -0.22 0.00 0.00 0.00 0.00 51.96 53.40 1v87 s ALA 64 Cb -0.16 -3.62 0.08 0.00 0.00 0.00 0.00 23.12 19.42 1v87 s ALA 64 CO 0.11 -1.02 0.74 -0.06 0.00 0.00 0.00 175.76 175.53 1v87 s PHE 65 N -0.68 -0.83 -0.57 0.00 0.08 -0.94 -4.78 117.98 110.26 1v87 s PHE 65 Ca 0.57 1.90 -0.31 0.00 0.12 0.00 0.00 56.93 59.21 1v87 s PHE 65 Cb -0.47 0.38 -0.13 0.00 -0.57 0.00 0.00 43.02 42.23 1v87 s PHE 65 CO 0.57 -0.40 2.41 0.72 -0.10 0.00 0.00 175.22 178.41 1v87 n HIS 66 N 3.11 1.27 -0.35 0.36 8.25 -1.26 -3.37 115.22 123.22 1v87 n HIS 66 Ca -0.16 0.24 0.33 0.00 -0.26 0.00 0.00 57.72 57.88 1v87 n HIS 66 Cb 0.56 -2.53 0.51 0.00 1.12 0.00 0.00 29.99 29.65 1v87 n HIS 66 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1v87 n LEU 67 N 12.19 0.00 -0.06 2.41 4.77 -1.17 0.88 117.00 136.01 1v87 n LEU 67 Ca 0.46 0.77 -0.09 0.00 -0.03 0.00 0.00 56.01 57.12 1v87 n LEU 67 Cb 0.29 -0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 1v87 n LEU 67 CO 0.79 -0.77 0.23 0.25 -1.33 0.00 0.00 177.39 176.56 1v87 h LEU 68 N 0.00 0.00 -0.85 2.23 5.85 -1.78 -3.24 115.31 117.53 1v87 h LEU 68 Ca 0.59 -0.62 0.22 0.00 0.84 0.00 0.00 57.88 58.90 1v87 h LEU 68 Cb 2.96 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 43.85 1v87 h LEU 68 CO -0.01 0.83 0.18 0.00 -0.34 0.00 0.00 178.44 179.10 1v87 h LEU 70 N 0.19 0.60 -0.15 0.00 3.38 -1.56 -1.45 115.31 116.33 1v87 h LEU 70 Ca 0.52 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.46 1v87 h LEU 70 Cb 1.01 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1v87 h LEU 70 CO -0.65 0.42 -0.03 0.25 0.09 0.00 0.00 178.44 178.51 1v87 h LEU 71 N 0.73 0.28 -0.26 1.67 5.85 -0.53 -1.15 115.31 121.90 1v87 h LEU 71 Ca 0.24 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.66 1v87 h LEU 71 Cb 0.02 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 1v87 h LEU 71 CO -0.10 0.58 -0.18 0.00 -0.34 0.00 0.00 178.44 178.40 1v87 h ALA 72 N 0.71 -0.00 -0.62 1.25 0.00 -0.41 -0.58 119.26 119.62 1v87 h ALA 72 Ca 0.04 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1v87 h ALA 72 Cb 0.45 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1v87 h ALA 72 CO 0.01 -0.59 0.18 1.98 0.00 0.00 0.00 179.25 180.83 1v87 h MET 73 N -0.16 0.97 -0.60 0.00 1.85 -1.27 -1.70 114.93 114.02 1v87 h MET 73 Ca 0.14 -0.22 0.08 0.00 -0.61 0.00 0.00 59.70 59.10 1v87 h MET 73 Cb 0.38 -0.14 -0.04 0.00 0.43 0.00 0.00 31.60 32.24 1v87 h MET 73 CO -0.36 0.87 0.40 -0.92 -0.40 0.00 0.00 176.91 176.50 1v87 h TYR 74 N 0.90 0.50 0.01 1.39 5.03 -0.40 -2.35 116.97 122.05 1v87 h TYR 74 Ca 0.20 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.52 1v87 h TYR 74 Cb 0.31 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.43 1v87 h TYR 74 CO 0.02 0.25 -0.00 0.00 -1.32 0.00 0.00 178.16 177.11 1v87 h ASN 76 N -0.85 0.00 0.00 0.00 -0.26 -0.94 -3.39 115.58 110.15 1v87 h ASN 76 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1v87 h ASN 76 Cb 0.82 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 1v87 h ASN 76 CO 0.00 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.98 1v87 n GLY 77 N -1.34 0.41 3.14 2.83 0.00 -0.92 -5.04 105.19 104.28 1v87 n GLY 77 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1v87 n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v87 s ASN 78 N -1.00 4.95 -1.02 1.61 4.22 -1.23 -5.02 114.94 117.45 1v87 s ASN 78 Ca 0.00 -1.52 -0.19 0.00 -2.14 0.00 0.00 52.86 49.01 1v87 s ASN 78 Cb 0.00 -1.73 -0.09 0.00 1.28 0.00 0.00 41.25 40.72 1v87 s ASN 78 CO 0.00 -0.33 2.04 0.29 -2.04 0.00 0.00 177.10 177.06 1v87 n LYS 79 N 4.58 2.01 -0.11 3.55 5.02 -1.25 -4.36 118.16 127.59 1v87 n LYS 79 Ca -0.09 -2.11 -0.22 0.00 -2.02 0.00 0.00 58.31 53.86 1v87 n LYS 79 Cb 0.43 -3.04 -0.08 0.00 -0.02 0.00 0.00 35.03 32.31 1v87 n LYS 79 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1v87 n ASP 80 N 6.91 1.65 0.00 4.39 8.00 -1.26 -5.04 116.55 131.20 1v87 n ASP 80 Ca 0.51 0.22 0.00 0.00 0.71 0.00 0.00 54.79 56.23 1v87 n ASP 80 Cb 0.39 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 1v87 n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v87 n GLY 81 N 1.74 0.00 2.90 0.44 0.00 -1.26 -5.10 105.19 103.91 1v87 n GLY 81 Ca -0.42 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 1v87 n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v87 s SER 82 N 0.00 0.13 -0.10 1.61 0.01 -1.26 -4.66 113.70 109.43 1v87 s SER 82 Ca 0.00 -0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.21 1v87 s SER 82 Cb 0.00 -0.00 0.01 0.00 0.21 0.00 0.00 66.02 66.24 1v87 s SER 82 CO 0.00 -0.02 -0.15 -0.22 0.41 0.00 0.00 173.24 173.27 1v87 s LEU 83 N -0.17 1.69 -0.06 2.44 1.98 -1.26 -4.84 118.68 118.46 1v87 s LEU 83 Ca -0.01 -0.40 0.05 0.00 -2.89 0.00 0.00 54.13 50.87 1v87 s LEU 83 Cb -0.01 -1.04 -0.02 0.00 0.66 0.00 0.00 46.19 45.77 1v87 s LEU 83 CO -0.00 0.01 -0.19 -1.58 -1.89 0.00 0.00 176.35 172.70 1v87 s GLN 84 N 0.96 2.55 -0.24 1.98 0.74 -1.26 -1.11 119.66 123.27 1v87 s GLN 84 Ca -0.08 -0.79 -0.29 0.00 0.05 0.00 0.00 55.36 54.26 1v87 s GLN 84 Cb -0.15 -2.29 0.01 0.00 1.10 0.00 0.00 33.01 31.68 1v87 s GLN 84 CO -0.01 0.50 1.02 0.00 -0.55 0.00 0.00 175.29 176.25 1v87 n PRO 86 N 6.34 0.49 -0.01 0.00 -0.04 -1.26 -0.10 135.00 140.43 1v87 n PRO 86 Ca 0.11 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.56 1v87 n PRO 86 Cb 0.46 -1.31 -0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1v87 n PRO 86 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1v87 n SER 87 N -0.81 0.34 -0.47 3.54 2.88 -1.26 -4.68 113.62 113.16 1v87 n SER 87 Ca 0.07 0.06 0.11 0.00 -1.33 0.00 0.00 58.87 57.78 1v87 n SER 87 Cb 0.03 -0.41 0.44 0.00 -0.75 0.00 0.00 64.21 63.52 1v87 n SER 87 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v87 n LYS 89 N 0.16 -3.51 -3.51 0.00 4.76 0.86 -4.92 118.16 111.99 1v87 n LYS 89 Ca 0.17 0.42 -0.42 0.00 -2.87 0.00 0.00 58.31 55.61 1v87 n LYS 89 Cb 0.30 -4.76 -0.10 0.00 -1.84 0.00 0.00 35.03 28.63 1v87 n LYS 89 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1v87 s THR 90 N -3.75 5.13 -0.08 -0.18 2.01 -1.23 -4.85 115.64 112.71 1v87 s THR 90 Ca 0.22 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.38 1v87 s THR 90 Cb -0.12 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 1v87 s THR 90 CO 0.89 -0.19 1.08 -0.63 -0.69 0.00 0.00 174.62 175.08 1v87 s ILE 91 N 1.67 4.58 -0.13 1.82 1.01 -1.26 -2.40 121.20 126.49 1v87 s ILE 91 Ca 0.05 1.86 -0.03 0.00 0.00 0.00 0.00 60.65 62.53 1v87 s ILE 91 Cb -0.18 -4.20 -0.25 0.00 0.01 0.00 0.00 42.46 37.84 1v87 s ILE 91 CO 0.09 0.02 0.31 -1.22 0.00 0.00 0.00 174.94 174.14 1v87 n TYR 92 N 4.96 1.05 -3.54 3.97 4.02 -0.27 -4.63 117.16 122.72 1v87 n TYR 92 Ca 0.09 0.23 -0.39 0.00 -0.01 0.00 0.00 57.90 57.83 1v87 n TYR 92 Cb 0.48 -1.14 -0.04 0.00 -0.02 0.00 0.00 39.34 38.61 1v87 n TYR 92 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1v87 s GLY 93 N -5.67 3.09 -0.46 2.72 0.00 -1.26 -4.88 107.32 100.87 1v87 s GLY 93 Ca -0.22 -3.81 -0.29 0.00 0.00 0.00 0.00 44.72 40.40 1v87 s GLY 93 CO 0.75 1.23 1.64 -2.21 0.00 0.00 0.00 173.10 174.52 1v87 n GLU 94 N 2.53 0.00 -2.67 2.90 2.13 -1.26 -4.66 120.64 119.61 1v87 n GLU 94 Ca 0.21 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.62 1v87 n GLU 94 Cb 0.38 -1.08 -0.03 0.00 0.27 0.00 0.00 31.44 30.98 1v87 n GLU 94 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1v87 s LYS 95 N 4.89 3.21 0.82 5.31 2.20 -1.26 -5.00 119.74 129.90 1v87 s LYS 95 Ca 0.89 -0.57 -0.16 0.00 -0.36 0.00 0.00 55.97 55.77 1v87 s LYS 95 Cb -1.03 -4.32 -0.07 0.00 -1.51 0.00 0.00 37.83 30.91 1v87 s LYS 95 CO 0.44 -2.03 0.06 2.41 -0.36 0.00 0.00 175.35 175.88 1v87 n THR 96 N 6.23 0.65 0.00 3.43 -1.04 -1.26 -3.80 114.28 118.49 1v87 n THR 96 Ca 0.04 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1v87 n THR 96 Cb 0.48 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1v87 n THR 96 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1v87 n GLY 97 N 2.21 1.85 3.73 3.41 0.00 -1.26 -5.00 105.19 110.13 1v87 n GLY 97 Ca 0.06 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1v87 n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v87 s THR 98 N 0.00 2.49 -0.57 2.61 -4.23 -1.25 -4.80 115.64 109.89 1v87 s THR 98 Ca 0.00 0.37 -0.41 0.00 -1.18 0.00 0.00 61.69 60.46 1v87 s THR 98 Cb 0.00 -3.24 -0.19 0.00 1.34 0.00 0.00 72.50 70.41 1v87 s THR 98 CO 0.00 0.04 2.23 1.67 -0.54 0.00 0.00 174.62 178.02 1v87 n GLN 99 N 3.45 0.05 0.00 3.99 7.27 -1.26 -4.74 117.38 126.14 1v87 n GLN 99 Ca 0.12 0.01 0.07 0.00 0.07 0.00 0.00 57.00 57.27 1v87 n GLN 99 Cb 0.38 -1.55 0.35 0.00 2.41 0.00 0.00 30.24 31.83 1v87 n GLN 99 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1v87 n PRO 100 N 7.70 0.13 -4.45 3.69 -0.04 -1.26 -4.86 135.00 135.90 1v87 n PRO 100 Ca 0.56 0.19 -0.39 0.00 -0.04 0.00 0.00 63.50 63.81 1v87 n PRO 100 Cb -0.01 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.87 1v87 n PRO 100 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 1v87 n TRP 101 N -1.37 -1.27 -3.79 0.54 -0.00 -1.26 -4.79 117.44 105.51 1v87 n TRP 101 Ca 0.06 0.69 0.00 0.00 -0.00 0.00 0.00 57.50 58.25 1v87 n TRP 101 Cb 0.14 -2.22 0.00 0.00 -0.00 0.00 0.00 31.31 29.22 1v87 n TRP 101 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1v87 n GLY 102 N -1.41 0.72 3.76 5.87 0.00 -1.26 -5.15 105.19 107.72 1v87 n GLY 102 Ca 0.02 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 1v87 n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v87 s LYS 103 N -2.00 3.71 0.08 1.61 3.01 -1.26 -5.01 119.74 119.88 1v87 s LYS 103 Ca 0.01 2.15 -0.06 0.00 -1.01 0.00 0.00 55.97 57.06 1v87 s LYS 103 Cb -0.00 -2.58 -0.05 0.00 -1.01 0.00 0.00 37.83 34.19 1v87 s LYS 103 CO 0.00 -0.70 0.35 -1.64 0.51 0.00 0.00 175.35 173.86 1v87 s MET 104 N -2.49 3.64 0.26 1.68 -1.94 -1.26 -5.06 119.30 114.13 1v87 s MET 104 Ca 0.62 -0.03 -0.03 0.00 -1.71 0.00 0.00 55.69 54.54 1v87 s MET 104 Cb -0.38 -2.96 -0.02 0.00 2.01 0.00 0.00 34.83 33.48 1v87 s MET 104 CO 0.48 0.55 0.32 -1.83 -0.01 0.00 0.00 175.02 174.52 1v87 s GLU 105 N -2.19 1.52 -0.26 2.03 -1.05 -1.26 -5.14 118.70 112.35 1v87 s GLU 105 Ca 0.35 -1.61 0.03 0.00 -0.15 0.00 0.00 54.97 53.59 1v87 s GLU 105 Cb -0.13 0.37 0.06 0.00 -0.44 0.00 0.00 34.13 33.99 1v87 s GLU 105 CO 0.21 -0.58 -0.09 0.08 0.95 0.00 0.00 175.26 175.83 1v87 s VAL 106 N -3.79 2.05 -0.61 1.83 1.01 -1.26 -4.99 120.40 114.63 1v87 s VAL 106 Ca 0.33 -1.59 -0.02 0.00 0.00 0.00 0.00 61.98 60.70 1v87 s VAL 106 Cb 0.03 -2.20 0.36 0.00 0.00 0.00 0.00 36.38 34.57 1v87 s VAL 106 CO 0.15 -0.07 2.08 2.22 0.00 0.00 0.00 175.10 179.47 1v87 n PHE 107 N 4.47 2.76 -3.77 5.22 -1.74 -1.26 -4.78 117.46 118.36 1v87 n PHE 107 Ca -0.13 -2.65 -0.30 0.00 -0.56 0.00 0.00 57.45 53.81 1v87 n PHE 107 Cb 0.42 -1.31 -0.14 0.00 1.52 0.00 0.00 39.48 39.97 1v87 n PHE 107 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1v87 s ARG 108 N -3.33 1.29 -0.84 3.97 0.52 -1.26 -5.04 118.95 114.25 1v87 s ARG 108 Ca 0.56 -1.91 -0.02 0.00 -0.52 0.00 0.00 55.73 53.83 1v87 s ARG 108 Cb 0.44 -2.46 0.21 0.00 0.52 0.00 0.00 34.95 33.65 1v87 s ARG 108 CO -0.08 -1.11 0.72 -1.12 0.02 0.00 0.00 175.30 173.73 1v87 s SER 109 N 0.53 5.87 -0.46 0.23 0.01 -1.26 -5.04 113.70 113.58 1v87 s SER 109 Ca 0.16 -3.54 -0.42 0.00 1.31 0.00 0.00 55.95 53.46 1v87 s SER 109 Cb -0.23 -1.91 -0.18 0.00 0.21 0.00 0.00 66.02 63.91 1v87 s SER 109 CO -0.04 -0.23 1.71 0.61 0.41 0.00 0.00 173.24 175.69 1v87 n GLY 110 N 2.58 0.03 0.07 3.44 0.00 -1.26 -4.84 105.19 105.21 1v87 n GLY 110 Ca 0.19 0.98 -0.13 0.00 0.00 0.00 0.00 46.02 47.05 1v87 n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v87 h PRO 111 N 6.34 0.05 -6.65 1.61 0.13 -2.04 -3.46 132.00 127.97 1v87 h PRO 111 Ca -0.25 -0.02 -0.54 0.00 -0.87 0.00 0.00 66.00 64.31 1v87 h PRO 111 Cb 1.28 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.11 1v87 h PRO 111 CO 0.95 0.52 -0.79 0.45 -0.23 0.00 0.00 178.00 178.89 1v87 n SER 112 N -4.82 -1.07 -0.08 1.44 2.88 -1.26 -4.76 113.62 105.95 1v87 n SER 112 Ca -0.08 -1.08 -0.18 0.00 -1.33 0.00 0.00 58.87 56.20 1v87 n SER 112 Cb 0.26 -1.37 -0.06 0.00 -0.75 0.00 0.00 64.21 62.29 1v87 n SER 112 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1v87 n SER 113 N -2.09 1.20 0.00 -3.46 2.88 -1.26 -5.21 113.62 105.68 1v87 n SER 113 Ca 0.02 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1v87 n SER 113 Cb 0.43 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 1v87 n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42