#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 -1.28 0.00 1.61 7.64 -1.26 -5.00 113.62 115.33 1v87 n SER 2 Ca 0.00 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1v87 n SER 2 Cb 0.00 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 61.89 1v87 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1v87 n SER 3 N -4.84 1.02 0.00 6.43 3.41 -1.26 -5.05 113.62 113.32 1v87 n SER 3 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1v87 n SER 3 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1v87 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v87 n GLY 4 N 2.53 -2.02 2.88 5.00 0.00 -1.26 -5.10 105.19 107.21 1v87 n GLY 4 Ca 0.00 0.97 -0.29 0.00 0.00 0.00 0.00 46.02 46.70 1v87 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v87 s SER 5 N 0.00 4.42 -0.58 1.61 1.04 -1.26 -5.05 113.70 113.87 1v87 s SER 5 Ca 0.00 -3.48 -0.27 0.00 0.48 0.00 0.00 55.95 52.67 1v87 s SER 5 Cb 0.00 -1.54 -0.10 0.00 0.10 0.00 0.00 66.02 64.48 1v87 s SER 5 CO 0.00 -0.14 2.47 -1.20 0.98 0.00 0.00 173.24 175.34 1v87 n SER 6 N 2.46 1.93 0.19 7.02 7.64 -1.26 -4.32 113.62 127.29 1v87 n SER 6 Ca 0.15 -0.34 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1v87 n SER 6 Cb 0.35 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 1v87 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v87 n GLY 7 N 6.11 -1.27 3.63 0.23 0.00 -1.26 -5.13 105.19 107.51 1v87 n GLY 7 Ca 0.43 0.23 -0.35 0.00 0.00 0.00 0.00 46.02 46.33 1v87 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v87 n GLU 8 N -3.38 0.32 -0.01 1.61 1.02 -1.26 -4.91 120.64 114.02 1v87 n GLU 8 Ca 0.00 0.17 -0.13 0.00 -0.02 0.00 0.00 57.16 57.18 1v87 n GLU 8 Cb 0.00 -2.29 -0.10 0.00 -0.02 0.00 0.00 31.44 29.03 1v87 n GLU 8 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1v87 h PRO 9 N -0.62 0.01 -0.87 3.49 0.13 -1.99 -3.12 132.00 129.02 1v87 h PRO 9 Ca -0.47 -0.01 0.36 0.00 -0.87 0.00 0.00 66.00 65.01 1v87 h PRO 9 Cb 1.31 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.29 1v87 h PRO 9 CO 0.46 0.50 0.43 -1.91 -0.23 0.00 0.00 178.00 177.24 1v87 n GLU 10 N -4.85 -0.05 -0.03 0.86 4.07 -1.26 0.90 120.64 120.27 1v87 n GLU 10 Ca -0.08 1.21 -0.14 0.00 -0.06 0.00 0.00 57.16 58.09 1v87 n GLU 10 Cb 0.25 -2.16 -0.11 0.00 -0.06 0.00 0.00 31.44 29.37 1v87 n GLU 10 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1v87 h GLN 11 N 0.00 0.10 -1.03 5.31 4.20 -1.94 -3.14 115.11 118.60 1v87 h GLN 11 Ca 0.72 -0.08 0.26 0.00 0.06 0.00 0.00 58.65 59.62 1v87 h GLN 11 Cb 1.89 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 29.60 1v87 h GLN 11 CO -0.69 0.76 0.67 0.28 -0.67 0.00 0.00 178.83 179.18 1v87 h VAL 12 N -0.54 0.54 0.67 -0.54 2.07 0.58 0.25 116.25 119.27 1v87 h VAL 12 Ca -0.01 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1v87 h VAL 12 Cb 0.78 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1v87 h VAL 12 CO 0.02 0.07 -0.32 0.40 0.02 0.00 0.00 177.57 177.76 1v87 h ILE 13 N 0.39 0.10 -0.72 4.57 1.08 -1.21 -2.96 117.51 118.74 1v87 h ILE 13 Ca 0.58 -0.32 0.04 0.00 -0.39 0.00 0.00 64.86 64.78 1v87 h ILE 13 Cb 1.49 0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 1v87 h ILE 13 CO -0.28 0.01 0.47 0.03 -0.69 0.00 0.00 178.15 177.70 1v87 h ARG 14 N -1.19 0.81 -0.60 2.37 2.47 -1.29 0.61 114.38 117.55 1v87 h ARG 14 Ca -0.09 -0.05 0.12 0.00 -1.26 0.00 0.00 59.98 58.70 1v87 h ARG 14 Cb 0.71 -0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 28.81 1v87 h ARG 14 CO 0.15 0.53 0.41 -0.22 0.56 0.00 0.00 179.97 181.40 1v87 h LYS 15 N 0.83 0.32 0.00 0.04 3.64 -0.51 -2.09 116.57 118.80 1v87 h LYS 15 Ca 0.30 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.49 1v87 h LYS 15 Cb 0.13 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1v87 h LYS 15 CO -0.09 0.21 -2.14 0.66 -2.27 0.00 0.00 179.45 175.82 1v87 n TYR 16 N -4.46 0.00 -4.72 1.91 4.01 -0.44 -4.92 117.16 108.55 1v87 n TYR 16 Ca 0.10 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.51 1v87 n TYR 16 Cb 0.44 -0.71 -0.15 0.00 -0.31 0.00 0.00 39.34 38.61 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 -2.99 2.83 -0.44 -0.72 -4.23 0.20 -0.24 115.64 110.04 1v87 s THR 17 Ca -0.09 -0.73 -0.13 0.00 -1.18 0.00 0.00 61.69 59.56 1v87 s THR 17 Cb 0.10 -2.18 0.07 0.00 1.34 0.00 0.00 72.50 71.82 1v87 s THR 17 CO 0.84 0.52 0.33 -0.70 -0.54 0.00 0.00 174.62 175.07 1v87 s GLU 18 N 0.54 2.84 0.07 3.99 2.12 -0.73 -4.16 118.70 123.37 1v87 s GLU 18 Ca -0.09 -1.35 -0.37 0.00 0.36 0.00 0.00 54.97 53.51 1v87 s GLU 18 Cb -0.16 -3.98 -0.17 0.00 0.26 0.00 0.00 34.13 30.08 1v87 s GLU 18 CO 0.04 -0.97 1.29 -1.91 -0.54 0.00 0.00 175.26 173.17 1v87 n GLU 19 N 5.09 0.92 -3.50 4.30 2.13 -1.26 -2.50 120.64 125.83 1v87 n GLU 19 Ca -0.12 0.33 -0.35 0.00 0.66 0.00 0.00 57.16 57.68 1v87 n GLU 19 Cb 0.44 -1.95 -0.06 0.00 0.27 0.00 0.00 31.44 30.14 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 0.39 4.37 0.51 4.31 1.43 -0.84 -4.90 118.68 123.95 1v87 s LEU 20 Ca 0.86 0.91 0.36 0.00 -1.03 0.00 0.00 54.13 55.22 1v87 s LEU 20 Cb -1.02 -2.99 1.50 0.00 0.03 0.00 0.00 46.19 43.71 1v87 s LEU 20 CO 0.49 0.18 1.72 0.11 0.23 0.00 0.00 176.35 179.08 1v87 h LYS 21 N 3.86 0.08 -2.15 1.70 1.79 -1.92 -3.39 116.57 116.54 1v87 h LYS 21 Ca -0.49 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 57.96 1v87 h LYS 21 Cb 1.20 -0.02 -0.22 0.00 -1.58 0.00 0.00 32.23 31.61 1v87 h LYS 21 CO 0.65 0.05 -0.05 0.08 -1.08 0.00 0.00 179.45 179.11 1v87 s VAL 22 N -5.08 -0.01 -0.05 0.50 1.01 -1.26 -5.13 120.40 110.39 1v87 s VAL 22 Ca -0.06 0.02 -0.40 0.00 0.00 0.00 0.00 61.98 61.54 1v87 s VAL 22 Cb 0.25 -0.91 -0.19 0.00 0.00 0.00 0.00 36.38 35.53 1v87 s VAL 22 CO 0.83 0.01 1.22 0.00 0.00 0.00 0.00 175.10 177.16 1v87 n ALA 23 N 4.21 -2.62 -1.03 5.51 0.00 -1.26 -4.93 120.51 120.38 1v87 n ALA 23 Ca -0.20 0.56 -0.09 0.00 0.00 0.00 0.00 53.44 53.70 1v87 n ALA 23 Cb 0.58 -1.87 0.12 0.00 0.00 0.00 0.00 19.45 18.28 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 2.20 -2.03 -0.90 0.00 -0.04 -1.26 -4.89 135.00 128.08 1v87 n PRO 24 Ca 0.21 -0.83 -0.18 0.00 -0.04 0.00 0.00 63.50 62.66 1v87 n PRO 24 Cb 0.09 -0.78 0.13 0.00 -0.04 0.00 0.00 33.50 32.90 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 -3.09 1.92 -2.71 0.54 0.28 -1.26 -4.58 120.64 111.73 1v87 n GLU 25 Ca 0.07 -2.20 -0.22 0.00 -0.16 0.00 0.00 57.16 54.65 1v87 n GLU 25 Cb 0.28 -1.86 0.09 0.00 1.43 0.00 0.00 31.44 31.38 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 -2.42 1.91 -0.03 3.44 8.01 -1.26 -5.04 118.70 123.30 1v87 s GLU 26 Ca 0.42 -1.23 0.05 0.00 0.01 0.00 0.00 54.97 54.21 1v87 s GLU 26 Cb 0.35 -2.43 -0.01 0.00 -4.31 0.00 0.00 34.13 27.74 1v87 s GLU 26 CO 0.08 -1.23 -0.17 -0.51 0.01 0.00 0.00 175.26 173.43 1v87 s ASP 27 N -4.69 2.12 -0.10 -0.19 1.01 -1.26 -3.38 116.67 110.17 1v87 s ASP 27 Ca 0.64 -0.34 -0.25 0.00 0.71 0.00 0.00 52.55 53.31 1v87 s ASP 27 Cb -0.06 -0.49 -0.03 0.00 1.01 0.00 0.00 42.92 43.35 1v87 s ASP 27 CO 0.42 0.17 0.79 0.00 0.21 0.00 0.00 175.17 176.76 1v87 h ILE 29 N 4.94 0.98 -0.88 0.00 3.07 -1.93 0.19 117.51 123.88 1v87 h ILE 29 Ca -0.36 -2.64 0.04 0.00 1.55 0.00 0.00 64.86 63.44 1v87 h ILE 29 Cb 1.17 2.43 -0.05 0.00 -0.27 0.00 0.00 36.82 40.10 1v87 h ILE 29 CO 0.78 0.56 0.57 0.40 -1.05 0.00 0.00 178.15 179.41 1v87 h ILE 30 N 0.00 1.12 -0.00 0.16 2.04 -1.95 -3.06 117.51 115.82 1v87 h ILE 30 Ca -0.15 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1v87 h ILE 30 Cb 1.76 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1v87 h ILE 30 CO 0.08 0.20 -0.13 0.00 0.00 0.00 0.00 178.15 178.30 1v87 n MET 32 N -0.37 -5.23 -3.95 0.00 2.81 0.60 -4.89 117.12 106.08 1v87 n MET 32 Ca 0.02 0.66 -0.10 0.00 -1.81 0.00 0.00 57.70 56.48 1v87 n MET 32 Cb 0.13 -5.31 -0.10 0.00 -0.71 0.00 0.00 33.22 27.22 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 -5.88 0.40 -0.00 0.03 0.41 -0.82 -4.96 118.70 107.87 1v87 s GLU 33 Ca 0.02 -0.60 -0.30 0.00 -0.41 0.00 0.00 54.97 53.68 1v87 s GLU 33 Cb -0.01 0.15 -0.06 0.00 -1.78 0.00 0.00 34.13 32.43 1v87 s GLU 33 CO 0.80 -0.08 1.59 0.15 -0.49 0.00 0.00 175.26 177.23 1v87 s LYS 34 N -1.67 4.21 0.48 1.61 1.02 -1.26 -1.70 119.74 122.43 1v87 s LYS 34 Ca -0.14 2.18 0.35 0.00 0.02 0.00 0.00 55.97 58.38 1v87 s LYS 34 Cb -0.08 -3.77 1.49 0.00 -0.52 0.00 0.00 37.83 34.95 1v87 s LYS 34 CO -0.01 -0.75 1.66 -0.07 -0.92 0.00 0.00 175.35 175.26 1v87 h LEU 35 N 9.29 0.16 -1.00 3.17 3.38 -1.86 0.34 115.31 128.79 1v87 h LEU 35 Ca -0.40 0.07 0.31 0.00 0.09 0.00 0.00 57.88 57.95 1v87 h LEU 35 Cb 1.18 0.06 -0.15 0.00 0.09 0.00 0.00 40.66 41.85 1v87 h LEU 35 CO 0.94 -0.08 0.56 0.00 0.09 0.00 0.00 178.44 179.95 1v87 h ALA 36 N 1.42 1.91 -1.33 1.53 0.00 -1.84 -3.41 119.26 117.55 1v87 h ALA 36 Ca 0.78 0.18 -0.47 0.00 0.00 0.00 0.00 54.91 55.40 1v87 h ALA 36 Cb 2.70 0.14 0.10 0.00 0.00 0.00 0.00 17.79 20.74 1v87 h ALA 36 CO -0.23 -0.53 0.17 0.14 0.00 0.00 0.00 179.25 178.80 1v87 s VAL 37 N -5.69 2.03 0.92 0.00 -7.23 0.12 -5.08 120.40 105.47 1v87 s VAL 37 Ca -0.10 -0.50 -0.12 0.00 -1.81 0.00 0.00 61.98 59.44 1v87 s VAL 37 Cb 0.30 -2.53 0.14 0.00 0.56 0.00 0.00 36.38 34.85 1v87 s VAL 37 CO 0.79 0.00 1.12 0.00 -0.31 0.00 0.00 175.10 176.70 1v87 s ALA 38 N -3.32 1.62 0.31 1.32 0.00 -1.26 -4.74 121.76 115.69 1v87 s ALA 38 Ca 0.69 -0.44 -0.27 0.00 0.00 0.00 0.00 51.96 51.94 1v87 s ALA 38 Cb -0.04 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.92 1v87 s ALA 38 CO 0.47 -2.36 1.01 0.45 0.00 0.00 0.00 175.76 175.33 1v87 s SER 39 N -3.86 7.25 0.27 0.00 0.15 -0.42 -4.89 113.70 112.18 1v87 s SER 39 Ca 0.64 2.04 -0.01 0.00 0.70 0.00 0.00 55.95 59.31 1v87 s SER 39 Cb -0.16 -2.60 0.36 0.00 -1.71 0.00 0.00 66.02 61.91 1v87 s SER 39 CO 0.54 -0.14 1.78 1.23 1.20 0.00 0.00 173.24 177.85 1v87 h GLY 40 N 3.41 0.84 1.91 9.45 0.00 -1.90 -1.91 103.07 114.86 1v87 h GLY 40 Ca -0.47 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.32 1v87 h GLY 40 CO 0.66 0.50 0.00 -1.72 0.00 0.00 0.00 176.54 175.98 1v87 n TYR 41 N -4.23 0.00 -0.28 5.60 4.02 -1.26 -3.84 117.16 117.17 1v87 n TYR 41 Ca 0.03 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.06 1v87 n TYR 41 Cb 0.28 -0.45 0.27 0.00 -0.02 0.00 0.00 39.34 39.42 1v87 n TYR 41 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1v87 n SER 42 N -1.45 -0.04 -0.00 7.72 2.88 -0.72 0.80 113.62 122.81 1v87 n SER 42 Ca 0.06 1.38 -0.13 0.00 -1.33 0.00 0.00 58.87 58.85 1v87 n SER 42 Cb 0.22 -0.53 -0.10 0.00 -0.75 0.00 0.00 64.21 63.06 1v87 n SER 42 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1v87 h ASP 43 N 0.00 -0.02 0.25 -3.46 3.32 -1.81 -3.31 116.42 111.39 1v87 h ASP 43 Ca 0.52 -0.45 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1v87 h ASP 43 Cb 1.13 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 1v87 h ASP 43 CO -0.75 0.44 -0.34 -0.03 -1.72 0.00 0.00 179.24 176.84 1v87 h MET 44 N -0.49 -0.63 -4.64 3.56 4.05 0.15 -3.38 114.93 113.56 1v87 h MET 44 Ca -0.00 0.04 -0.69 0.00 -0.28 0.00 0.00 59.70 58.77 1v87 h MET 44 Cb 0.46 0.14 -0.20 0.00 -0.80 0.00 0.00 31.60 31.21 1v87 h MET 44 CO 0.00 -0.42 -0.47 -0.08 0.23 0.00 0.00 176.91 176.17 1v87 s THR 45 N -6.00 5.18 -0.49 -0.77 -1.32 0.11 -4.95 115.64 107.39 1v87 s THR 45 Ca -0.16 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 1v87 s THR 45 Cb 0.07 -3.75 0.43 0.00 -1.51 0.00 0.00 72.50 67.74 1v87 s THR 45 CO 0.64 -0.12 1.94 -0.67 -2.21 0.00 0.00 174.62 174.20 1v87 n ASP 46 N 5.11 6.05 -4.64 8.08 2.03 -1.26 -4.49 116.55 127.43 1v87 n ASP 46 Ca -0.12 -3.47 -0.44 0.00 0.52 0.00 0.00 54.79 51.27 1v87 n ASP 46 Cb 0.49 -0.93 -0.02 0.00 -0.72 0.00 0.00 41.12 39.94 1v87 n ASP 46 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1v87 n SER 47 N -0.62 2.12 -0.06 1.67 7.64 -1.26 -4.95 113.62 118.16 1v87 n SER 47 Ca 0.51 1.18 -0.03 0.00 1.01 0.00 0.00 58.87 61.54 1v87 n SER 47 Cb 0.92 -1.38 -0.01 0.00 -1.01 0.00 0.00 64.21 62.73 1v87 n SER 47 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1v87 h LYS 48 N 2.77 0.00 -0.46 1.43 1.63 -2.02 -3.40 116.57 116.51 1v87 h LYS 48 Ca -0.43 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.42 1v87 h LYS 48 Cb 1.31 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 32.85 1v87 h LYS 48 CO 0.65 0.00 -0.55 0.00 -3.45 0.00 0.00 179.45 176.10 1v87 h ALA 49 N -1.04 -0.73 -2.29 5.00 0.00 -2.04 -3.41 119.26 114.75 1v87 h ALA 49 Ca 0.00 0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.43 1v87 h ALA 49 Cb 0.34 1.13 0.02 0.00 0.00 0.00 0.00 17.79 19.27 1v87 h ALA 49 CO 0.00 -1.03 0.23 -0.51 0.00 0.00 0.00 179.25 177.94 1v87 s LEU 50 N -10.38 3.66 0.21 0.00 1.43 -1.26 -5.09 118.68 107.24 1v87 s LEU 50 Ca -0.14 1.27 0.11 0.00 -1.03 0.00 0.00 54.13 54.33 1v87 s LEU 50 Cb 0.09 -4.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.07 1v87 s LEU 50 CO 0.62 -0.54 -0.22 -0.83 0.23 0.00 0.00 176.35 175.61 1v87 s GLY 51 N -3.40 1.69 0.19 -3.19 0.00 -1.26 -4.69 107.32 96.65 1v87 s GLY 51 Ca 0.53 -1.67 -0.05 0.00 0.00 0.00 0.00 44.72 43.54 1v87 s GLY 51 CO 0.36 -1.71 1.54 -0.56 0.00 0.00 0.00 173.10 172.74 1v87 h PRO 52 N 3.01 0.68 0.00 2.90 0.13 -1.93 -3.13 132.00 133.66 1v87 h PRO 52 Ca -0.44 -0.36 -0.19 0.00 -0.87 0.00 0.00 66.00 64.14 1v87 h PRO 52 Cb 1.22 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 1v87 h PRO 52 CO 0.51 0.97 -0.88 0.52 -0.23 0.00 0.00 178.00 178.89 1v87 h MET 53 N 0.55 0.00 -6.57 0.86 2.86 -1.90 -1.12 114.93 109.62 1v87 h MET 53 Ca 0.04 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.12 1v87 h MET 53 Cb 0.96 0.00 0.06 0.00 0.06 0.00 0.00 31.60 32.68 1v87 h MET 53 CO 0.09 0.88 0.85 0.28 1.06 0.00 0.00 176.91 180.07 1v87 n VAL 54 N -3.37 0.10 -4.18 -2.22 0.31 -1.18 -4.91 118.33 102.89 1v87 n VAL 54 Ca 0.00 -0.03 -0.17 0.00 -0.01 0.00 0.00 64.34 64.14 1v87 n VAL 54 Cb 0.88 -1.68 -0.12 0.00 -0.91 0.00 0.00 33.84 32.01 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 0.88 0.90 0.08 2.52 1.01 -1.26 -2.57 120.40 121.96 1v87 s VAL 55 Ca 0.76 -1.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 1v87 s VAL 55 Cb -0.62 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1v87 s VAL 55 CO 0.37 -0.20 0.17 -0.83 0.00 0.00 0.00 175.10 174.61 1v87 s GLY 56 N -1.47 0.12 -0.19 4.51 0.00 -1.05 -1.99 107.32 107.26 1v87 s GLY 56 Ca -0.03 -0.65 -0.05 0.00 0.00 0.00 0.00 44.72 43.98 1v87 s GLY 56 CO 0.01 -0.83 -0.01 0.50 0.00 0.00 0.00 173.10 172.77 1v87 s ARG 57 N -3.78 3.65 1.07 2.90 0.52 -1.04 -0.77 118.95 121.50 1v87 s ARG 57 Ca 0.04 -0.51 -0.19 0.00 -0.52 0.00 0.00 55.73 54.55 1v87 s ARG 57 Cb 0.05 -3.03 0.03 0.00 0.52 0.00 0.00 34.95 32.52 1v87 s ARG 57 CO -0.10 0.09 -0.24 1.28 0.02 0.00 0.00 175.30 176.35 1v87 n LEU 58 N 3.99 -2.29 -0.36 2.53 4.77 -1.08 -1.77 117.00 122.79 1v87 n LEU 58 Ca -0.17 -0.01 0.09 0.00 -0.03 0.00 0.00 56.01 55.88 1v87 n LEU 58 Cb 0.52 -0.91 -0.01 0.00 -2.33 0.00 0.00 43.42 40.69 1v87 n LEU 58 CO 0.32 -3.24 0.24 0.35 -1.33 0.00 0.00 177.39 173.73 1v87 n THR 59 N -4.03 0.00 -0.01 -5.08 -2.24 0.66 -3.42 114.28 100.16 1v87 n THR 59 Ca 0.01 -0.30 -0.01 0.00 -2.27 0.00 0.00 64.05 61.48 1v87 n THR 59 Cb 0.63 1.19 -0.00 0.00 -2.10 0.00 0.00 70.33 70.05 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 -0.21 0.05 0.00 -0.78 4.81 -1.26 -4.67 118.16 116.10 1v87 n LYS 60 Ca 0.07 0.13 0.12 0.00 -0.87 0.00 0.00 58.31 57.75 1v87 n LYS 60 Cb 0.36 -0.70 0.16 0.00 0.02 0.00 0.00 35.03 34.87 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 -0.89 -2.00 -4.41 0.00 7.64 -1.22 -4.99 113.62 107.77 1v87 n SER 62 Ca 0.08 -0.66 -0.36 0.00 1.01 0.00 0.00 58.87 58.95 1v87 n SER 62 Cb 0.37 -4.92 -0.13 0.00 -1.01 0.00 0.00 64.21 58.52 1v87 n SER 62 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1v87 s HIS 63 N -3.42 3.05 0.36 1.43 3.76 -1.26 -4.71 115.29 114.50 1v87 s HIS 63 Ca 0.02 -0.58 -0.28 0.00 -0.15 0.00 0.00 55.06 54.06 1v87 s HIS 63 Cb -0.01 -2.20 -0.11 0.00 1.11 0.00 0.00 32.58 31.37 1v87 s HIS 63 CO 0.75 -0.42 1.41 0.00 -0.85 0.00 0.00 174.74 175.63 1v87 s ALA 64 N 1.58 3.54 -0.23 -1.40 0.00 -1.26 -2.62 121.76 121.37 1v87 s ALA 64 Ca 0.06 1.45 -0.26 0.00 0.00 0.00 0.00 51.96 53.21 1v87 s ALA 64 Cb -0.15 -3.56 0.08 0.00 0.00 0.00 0.00 23.12 19.50 1v87 s ALA 64 CO 0.02 -0.89 0.78 -0.06 0.00 0.00 0.00 175.76 175.61 1v87 s PHE 65 N -1.13 -0.70 -0.47 0.00 0.08 0.05 -4.85 117.98 110.97 1v87 s PHE 65 Ca 0.51 1.62 -0.29 0.00 0.12 0.00 0.00 56.93 58.88 1v87 s PHE 65 Cb -0.44 0.32 -0.10 0.00 -0.57 0.00 0.00 43.02 42.23 1v87 s PHE 65 CO 0.59 -0.39 2.36 0.72 -0.10 0.00 0.00 175.22 178.41 1v87 n HIS 66 N 2.25 1.46 -0.71 0.36 8.25 -1.26 -2.53 115.22 123.04 1v87 n HIS 66 Ca -0.14 0.15 0.53 0.00 -0.26 0.00 0.00 57.72 57.99 1v87 n HIS 66 Cb 0.56 -2.59 0.82 0.00 1.12 0.00 0.00 29.99 29.89 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 12.88 0.00 -0.03 2.41 4.77 -1.06 0.71 117.00 136.68 1v87 n LEU 67 Ca 0.41 1.00 -0.12 0.00 -0.03 0.00 0.00 56.01 57.27 1v87 n LEU 67 Cb 0.38 -0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 40.87 1v87 n LEU 67 CO 0.74 -1.00 0.39 0.25 -1.33 0.00 0.00 177.39 176.44 1v87 h LEU 68 N 0.00 -0.04 -0.60 2.23 5.85 -1.76 -3.16 115.31 117.84 1v87 h LEU 68 Ca 0.94 -0.68 0.12 0.00 0.84 0.00 0.00 57.88 59.10 1v87 h LEU 68 Cb 3.76 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 44.69 1v87 h LEU 68 CO -0.02 0.74 -0.07 0.00 -0.34 0.00 0.00 178.44 178.75 1v87 h LEU 70 N 0.06 0.79 -0.15 0.00 3.38 -1.48 -0.35 115.31 117.56 1v87 h LEU 70 Ca 0.30 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 58.07 1v87 h LEU 70 Cb 0.48 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1v87 h LEU 70 CO -0.56 0.48 -0.75 0.25 0.09 0.00 0.00 178.44 177.96 1v87 h LEU 71 N 0.88 0.91 -0.61 1.67 5.85 -0.66 -2.41 115.31 120.95 1v87 h LEU 71 Ca 0.38 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1v87 h LEU 71 Cb 0.33 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1v87 h LEU 71 CO -0.15 1.40 0.33 0.00 -0.34 0.00 0.00 178.44 179.68 1v87 h ALA 72 N 0.54 0.78 -0.50 1.25 0.00 0.30 0.46 119.26 122.08 1v87 h ALA 72 Ca -0.05 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1v87 h ALA 72 Cb 1.38 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1v87 h ALA 72 CO 0.15 0.30 -0.09 1.98 0.00 0.00 0.00 179.25 181.60 1v87 h MET 73 N 0.83 0.94 -0.48 0.00 1.85 -1.13 -2.58 114.93 114.36 1v87 h MET 73 Ca 0.21 -0.35 -0.07 0.00 -0.61 0.00 0.00 59.70 58.89 1v87 h MET 73 Cb 0.05 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.00 1v87 h MET 73 CO -0.03 1.01 0.02 -0.92 -0.40 0.00 0.00 176.91 176.59 1v87 h TYR 74 N 0.80 0.90 -0.18 1.39 5.03 -1.16 -1.48 116.97 122.27 1v87 h TYR 74 Ca 0.13 -0.15 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 1v87 h TYR 74 Cb 0.64 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.67 1v87 h TYR 74 CO 0.05 0.85 0.05 0.00 -1.32 0.00 0.00 178.16 177.79 1v87 h ASN 76 N 0.25 0.90 -5.14 0.00 4.21 -1.15 -3.48 115.58 111.17 1v87 h ASN 76 Ca 0.06 -0.79 -0.05 0.00 1.21 0.00 0.00 56.30 56.73 1v87 h ASN 76 Cb 0.09 -0.28 -0.11 0.00 -1.12 0.00 0.00 38.32 36.90 1v87 h ASN 76 CO -0.00 1.59 -0.09 -0.83 -1.29 0.00 0.00 177.43 176.81 1v87 s GLY 77 N -4.39 0.10 -1.08 2.83 0.00 -0.58 -4.96 107.32 99.23 1v87 s GLY 77 Ca -0.10 -0.44 -0.01 0.00 0.00 0.00 0.00 44.72 44.17 1v87 s GLY 77 CO 0.93 -0.45 0.91 0.70 0.00 0.00 0.00 173.10 175.19 1v87 n ASN 78 N -0.30 -2.69 -2.32 1.64 4.13 -1.26 -4.04 115.26 110.42 1v87 n ASN 78 Ca -0.09 -0.58 -0.28 0.00 1.68 0.00 0.00 54.58 55.31 1v87 n ASN 78 Cb 0.63 -4.76 0.03 0.00 -1.54 0.00 0.00 39.78 34.13 1v87 n ASN 78 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1v87 n LYS 79 N -3.75 2.34 -2.12 3.52 5.02 -1.26 -4.47 118.16 117.45 1v87 n LYS 79 Ca -0.24 -2.54 -0.31 0.00 -2.02 0.00 0.00 58.31 53.20 1v87 n LYS 79 Cb 0.65 -2.03 0.02 0.00 -0.02 0.00 0.00 35.03 33.65 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 -0.01 5.86 -3.65 4.39 9.92 -1.26 -4.92 116.55 126.89 1v87 n ASP 80 Ca 0.48 -3.77 -0.25 0.00 -0.53 0.00 0.00 54.79 50.72 1v87 n ASP 80 Cb 0.54 -0.67 0.04 0.00 -0.64 0.00 0.00 41.12 40.39 1v87 n ASP 80 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v87 n GLY 81 N -0.58 -0.71 3.63 0.44 0.00 -1.26 -4.98 105.19 101.73 1v87 n GLY 81 Ca 0.47 0.34 -0.11 0.00 0.00 0.00 0.00 46.02 46.71 1v87 n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v87 s SER 82 N -3.85 -0.69 -0.15 1.61 1.04 -1.26 -4.71 113.70 105.69 1v87 s SER 82 Ca 0.27 1.27 0.02 0.00 0.48 0.00 0.00 55.95 57.99 1v87 s SER 82 Cb -0.08 1.29 0.01 0.00 0.10 0.00 0.00 66.02 67.35 1v87 s SER 82 CO 0.83 -0.21 -0.20 -0.22 0.98 0.00 0.00 173.24 174.41 1v87 s LEU 83 N 0.64 2.04 0.11 2.42 1.98 -1.24 -4.82 118.68 119.80 1v87 s LEU 83 Ca -0.02 -0.58 0.04 0.00 -2.89 0.00 0.00 54.13 50.68 1v87 s LEU 83 Cb -0.05 -1.39 -0.04 0.00 0.66 0.00 0.00 46.19 45.37 1v87 s LEU 83 CO -0.06 0.05 0.08 -1.58 -1.89 0.00 0.00 176.35 172.95 1v87 s GLN 84 N 0.99 2.83 -0.26 1.98 0.74 -1.26 -0.88 119.66 123.79 1v87 s GLN 84 Ca -0.04 -0.77 -0.15 0.00 0.05 0.00 0.00 55.36 54.46 1v87 s GLN 84 Cb -0.15 -2.67 -0.04 0.00 1.10 0.00 0.00 33.01 31.25 1v87 s GLN 84 CO -0.05 0.54 0.37 0.00 -0.55 0.00 0.00 175.29 175.60 1v87 n PRO 86 N 5.27 0.49 -0.05 0.00 -0.04 -1.26 0.21 135.00 139.62 1v87 n PRO 86 Ca -0.08 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.32 1v87 n PRO 86 Cb 0.51 -1.39 -0.02 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.89 1.28 -1.10 3.54 2.88 -1.26 -4.65 113.62 113.43 1v87 n SER 87 Ca 0.09 0.21 0.10 0.00 -1.33 0.00 0.00 58.87 57.94 1v87 n SER 87 Cb 0.04 -0.61 0.27 0.00 -0.75 0.00 0.00 64.21 63.16 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 1.25 -2.47 -3.66 0.00 4.01 0.13 -4.91 118.16 112.51 1v87 n LYS 89 Ca 0.20 0.30 -0.38 0.00 -0.51 0.00 0.00 58.31 57.92 1v87 n LYS 89 Cb 0.51 -4.66 -0.12 0.00 -0.51 0.00 0.00 35.03 30.26 1v87 n LYS 89 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1v87 s THR 90 N -3.63 4.71 0.06 -0.18 2.01 -1.21 -4.83 115.64 112.58 1v87 s THR 90 Ca 0.45 -0.21 -0.24 0.00 0.31 0.00 0.00 61.69 62.00 1v87 s THR 90 Cb -0.25 -3.31 -0.06 0.00 0.01 0.00 0.00 72.50 68.89 1v87 s THR 90 CO 0.95 0.18 0.74 -0.63 -0.69 0.00 0.00 174.62 175.16 1v87 s ILE 91 N 1.65 4.68 -0.09 1.82 1.09 -1.26 -1.32 121.20 127.77 1v87 s ILE 91 Ca 0.06 1.58 -0.10 0.00 -1.10 0.00 0.00 60.65 61.09 1v87 s ILE 91 Cb -0.16 -4.09 -0.05 0.00 -1.06 0.00 0.00 42.46 37.11 1v87 s ILE 91 CO 0.07 0.41 0.22 -0.31 -0.10 0.00 0.00 174.94 175.23 1v87 s TYR 92 N -0.33 3.62 0.00 3.97 1.51 -0.06 -4.60 117.35 121.45 1v87 s TYR 92 Ca 0.37 0.65 0.00 0.00 -1.01 0.00 0.00 57.07 57.07 1v87 s TYR 92 Cb -0.21 -2.07 0.00 0.00 -0.11 0.00 0.00 41.96 39.57 1v87 s TYR 92 CO 0.23 0.66 0.00 0.41 -1.11 0.00 0.00 175.55 175.74 1v87 n GLY 93 N 2.10 1.51 3.94 0.71 0.00 -1.26 -3.70 105.19 108.49 1v87 n GLY 93 Ca -0.18 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1v87 n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v87 s GLU 94 N 0.00 3.49 -0.30 1.61 2.12 -1.26 -4.42 118.70 119.94 1v87 s GLU 94 Ca 0.00 -0.27 -0.10 0.00 0.36 0.00 0.00 54.97 54.96 1v87 s GLU 94 Cb 0.00 -2.63 0.18 0.00 0.26 0.00 0.00 34.13 31.94 1v87 s GLU 94 CO 0.00 0.10 0.89 0.21 -0.54 0.00 0.00 175.26 175.92 1v87 s LYS 95 N -4.37 0.33 -1.72 4.30 2.20 -1.26 -4.67 119.74 114.55 1v87 s LYS 95 Ca 0.41 0.64 -0.15 0.00 -0.36 0.00 0.00 55.97 56.50 1v87 s LYS 95 Cb -0.10 0.36 0.14 0.00 -1.51 0.00 0.00 37.83 36.73 1v87 s LYS 95 CO 0.37 -0.31 0.52 0.25 -0.36 0.00 0.00 175.35 175.82 1v87 n THR 96 N 5.38 -0.82 -3.70 3.43 -2.24 -1.26 -0.91 114.28 114.16 1v87 n THR 96 Ca -0.06 -0.15 -0.25 0.00 -2.27 0.00 0.00 64.05 61.32 1v87 n THR 96 Cb 0.53 -1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 67.52 1v87 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v87 n GLY 97 N -1.56 -0.17 0.06 3.38 0.00 -1.26 -4.81 105.19 100.84 1v87 n GLY 97 Ca -0.03 0.09 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 1v87 n GLY 97 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1v87 h THR 98 N -0.80 0.00 -0.53 2.61 1.35 -1.44 -3.48 112.91 110.61 1v87 h THR 98 Ca -0.44 -0.92 0.18 0.00 -0.55 0.00 0.00 66.41 64.67 1v87 h THR 98 Cb 0.97 0.00 -0.20 0.00 -1.73 0.00 0.00 68.15 67.19 1v87 h THR 98 CO 0.55 0.00 -0.05 -1.10 -0.25 0.00 0.00 175.52 174.67 1v87 s GLN 99 N -1.95 0.30 0.34 4.72 -0.21 -1.26 -5.11 119.66 116.50 1v87 s GLN 99 Ca -0.09 0.45 -0.06 0.00 0.02 0.00 0.00 55.36 55.68 1v87 s GLN 99 Cb 0.01 0.24 0.09 0.00 1.00 0.00 0.00 33.01 34.34 1v87 s GLN 99 CO 0.14 -0.42 0.30 -0.35 -2.12 0.00 0.00 175.29 172.85 1v87 n PRO 100 N 5.37 -1.61 -3.63 2.91 -0.04 -1.26 -4.88 135.00 131.86 1v87 n PRO 100 Ca -0.00 -0.49 -0.37 0.00 -0.04 0.00 0.00 63.50 62.60 1v87 n PRO 100 Cb 0.54 -0.46 -0.07 0.00 -0.04 0.00 0.00 33.50 33.48 1v87 n PRO 100 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1v87 s TRP 101 N -1.55 3.55 0.00 0.54 1.48 -1.26 -4.97 118.94 116.73 1v87 s TRP 101 Ca 0.20 0.65 0.00 0.00 -1.06 0.00 0.00 56.10 55.89 1v87 s TRP 101 Cb -0.02 -2.22 0.00 0.00 -1.16 0.00 0.00 33.47 30.07 1v87 s TRP 101 CO 0.15 0.46 0.00 0.41 -4.06 0.00 0.00 176.95 173.91 1v87 n GLY 102 N 2.69 3.26 3.11 3.67 0.00 -1.26 -5.07 105.19 111.59 1v87 n GLY 102 Ca -0.15 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 1v87 n GLY 102 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v87 s LYS 103 N -3.52 2.71 -0.30 1.61 2.36 -1.26 -5.00 119.74 116.34 1v87 s LYS 103 Ca 0.00 -2.61 -0.15 0.00 -2.55 0.00 0.00 55.97 50.66 1v87 s LYS 103 Cb 0.00 -3.80 0.16 0.00 -1.05 0.00 0.00 37.83 33.14 1v87 s LYS 103 CO 0.00 -1.19 0.99 1.41 1.55 0.00 0.00 175.35 178.10 1v87 s MET 104 N -0.19 0.32 -0.67 4.03 1.75 -1.26 -5.04 119.30 118.23 1v87 s MET 104 Ca 0.18 0.71 -0.08 0.00 -1.25 0.00 0.00 55.69 55.25 1v87 s MET 104 Cb -0.18 0.33 -0.19 0.00 2.84 0.00 0.00 34.83 37.63 1v87 s MET 104 CO -0.04 -0.09 3.31 0.39 -0.65 0.00 0.00 175.02 177.93 1v87 n GLU 105 N 4.58 2.67 -4.83 4.11 1.02 -1.26 -4.84 120.64 122.09 1v87 n GLU 105 Ca -0.12 -1.48 -0.25 0.00 -0.02 0.00 0.00 57.16 55.29 1v87 n GLU 105 Cb 0.54 -2.32 -0.16 0.00 -0.02 0.00 0.00 31.44 29.48 1v87 n GLU 105 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1v87 s VAL 106 N 1.53 1.40 -0.53 2.62 0.11 -1.26 -5.08 120.40 119.18 1v87 s VAL 106 Ca 0.67 -0.72 0.05 0.00 -2.93 0.00 0.00 61.98 59.05 1v87 s VAL 106 Cb 0.26 -1.19 0.20 0.00 -1.53 0.00 0.00 36.38 34.12 1v87 s VAL 106 CO -0.02 0.40 0.49 0.49 -3.33 0.00 0.00 175.10 173.12 1v87 n PHE 107 N 2.94 1.11 -3.76 1.54 3.01 -1.26 -5.08 117.46 115.96 1v87 n PHE 107 Ca -0.17 -3.78 0.02 0.00 1.01 0.00 0.00 57.45 54.53 1v87 n PHE 107 Cb 0.53 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 1v87 n PHE 107 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1v87 s ARG 108 N -1.04 0.46 -0.75 -1.08 3.52 -1.26 -5.10 118.95 113.70 1v87 s ARG 108 Ca 0.32 -0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.67 1v87 s ARG 108 Cb 0.06 0.14 0.18 0.00 -1.56 0.00 0.00 34.95 33.78 1v87 s ARG 108 CO -0.14 -0.21 0.57 0.45 -0.81 0.00 0.00 175.30 175.15 1v87 s SER 109 N -3.28 5.19 -0.06 -2.12 0.15 -1.26 -4.96 113.70 107.35 1v87 s SER 109 Ca 0.20 -3.72 -0.05 0.00 0.70 0.00 0.00 55.95 53.08 1v87 s SER 109 Cb 0.03 -1.73 0.02 0.00 -1.71 0.00 0.00 66.02 62.62 1v87 s SER 109 CO -0.02 -0.14 0.09 0.61 1.20 0.00 0.00 173.24 174.98 1v87 n GLY 110 N 2.23 -2.99 0.12 9.45 0.00 -1.26 -4.30 105.19 108.43 1v87 n GLY 110 Ca 0.19 0.69 -0.13 0.00 0.00 0.00 0.00 46.02 46.76 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 4.44 0.27 0.00 1.61 0.13 -1.98 -3.14 132.00 133.33 1v87 h PRO 111 Ca -0.21 -0.14 -0.12 0.00 -0.87 0.00 0.00 66.00 64.66 1v87 h PRO 111 Cb 0.47 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.59 1v87 h PRO 111 CO 0.00 0.68 -0.65 1.03 -0.23 0.00 0.00 178.00 178.83 1v87 h SER 112 N -0.13 0.00 -3.56 1.44 0.87 -2.05 -3.43 113.55 106.69 1v87 h SER 112 Ca 0.02 -0.68 -0.62 0.00 -1.23 0.00 0.00 61.79 59.28 1v87 h SER 112 Cb 0.63 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 62.19 1v87 h SER 112 CO 0.03 1.22 -0.72 -0.55 -0.53 0.00 0.00 176.83 176.27 1v87 s SER 113 N -6.50 4.05 0.00 6.23 0.15 -1.26 -5.27 113.70 111.10 1v87 s SER 113 Ca -0.23 -2.31 0.31 0.00 0.70 0.00 0.00 55.95 54.42 1v87 s SER 113 Cb 0.02 -1.17 1.79 0.00 -1.71 0.00 0.00 66.02 64.94 1v87 s SER 113 CO 0.60 -0.32 2.16 0.61 1.20 0.00 0.00 173.24 177.49