#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v87 h SER 2 N 0.00 0.00 -4.15 1.61 0.87 -2.10 -3.47 113.55 106.31 1v87 h SER 2 Ca 0.00 -0.07 -0.44 0.00 -1.23 0.00 0.00 61.79 60.05 1v87 h SER 2 Cb 0.00 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 61.68 1v87 h SER 2 CO 0.00 0.59 -0.80 -0.94 -0.53 0.00 0.00 176.83 175.16 1v87 s SER 3 N -5.65 1.40 -0.72 6.23 1.04 -1.26 -5.10 113.70 109.65 1v87 s SER 3 Ca -0.04 -0.24 -0.16 0.00 0.48 0.00 0.00 55.95 55.99 1v87 s SER 3 Cb 0.00 -0.15 0.16 0.00 0.10 0.00 0.00 66.02 66.14 1v87 s SER 3 CO 0.09 0.13 0.72 -0.83 0.98 0.00 0.00 173.24 174.34 1v87 s GLY 4 N -0.36 2.27 -0.10 7.32 0.00 -1.26 -4.88 107.32 110.30 1v87 s GLY 4 Ca 0.04 -2.85 -0.28 0.00 0.00 0.00 0.00 44.72 41.63 1v87 s GLY 4 CO -0.00 1.38 0.92 0.23 0.00 0.00 0.00 173.10 175.62 1v87 h SER 5 N 8.45 0.03 -3.41 1.64 0.87 -2.03 -3.44 113.55 115.66 1v87 h SER 5 Ca -0.07 -0.86 -0.55 0.00 -1.23 0.00 0.00 61.79 59.08 1v87 h SER 5 Cb 1.06 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.97 1v87 h SER 5 CO 0.93 0.89 0.13 -0.55 -0.53 0.00 0.00 176.83 177.70 1v87 s SER 6 N -6.12 7.17 -0.40 6.23 0.15 -1.26 -5.03 113.70 114.44 1v87 s SER 6 Ca -0.18 1.40 0.05 0.00 0.70 0.00 0.00 55.95 57.92 1v87 s SER 6 Cb -0.01 -2.45 0.17 0.00 -1.71 0.00 0.00 66.02 62.01 1v87 s SER 6 CO 0.69 0.03 0.46 -0.83 1.20 0.00 0.00 173.24 174.80 1v87 s GLY 7 N -0.09 -0.31 0.53 9.45 0.00 -1.26 -5.14 107.32 110.50 1v87 s GLY 7 Ca 0.37 -0.79 -0.18 0.00 0.00 0.00 0.00 44.72 44.12 1v87 s GLY 7 CO 0.22 2.98 0.06 1.18 0.00 0.00 0.00 173.10 177.54 1v87 n GLU 8 N 4.05 0.15 -0.00 2.90 1.02 -1.26 -4.79 120.64 122.71 1v87 n GLU 8 Ca 0.13 0.06 -0.07 0.00 -0.02 0.00 0.00 57.16 57.26 1v87 n GLU 8 Cb 0.49 -1.21 0.10 0.00 -0.02 0.00 0.00 31.44 30.79 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 0.05 0.55 -0.50 3.49 0.13 -1.99 -2.99 132.00 130.74 1v87 h PRO 9 Ca -0.42 -0.29 0.10 0.00 -0.87 0.00 0.00 66.00 64.51 1v87 h PRO 9 Cb 1.43 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.47 1v87 h PRO 9 CO 0.43 0.88 -0.26 0.93 -0.23 0.00 0.00 178.00 179.75 1v87 h GLU 10 N 0.45 -0.14 -0.29 0.86 5.08 -1.98 -1.05 114.58 117.51 1v87 h GLU 10 Ca 0.03 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1v87 h GLU 10 Cb 0.94 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1v87 h GLU 10 CO 0.08 -0.09 -0.11 -0.56 -1.00 0.00 0.00 179.01 177.33 1v87 h GLN 11 N -0.14 0.58 -1.07 2.33 3.07 -1.92 -2.99 115.11 114.97 1v87 h GLN 11 Ca 0.23 -0.24 0.28 0.00 0.09 0.00 0.00 58.65 59.01 1v87 h GLN 11 Cb 0.50 -0.02 -0.10 0.00 0.08 0.00 0.00 27.48 27.94 1v87 h GLN 11 CO -0.59 0.80 0.68 0.28 0.09 0.00 0.00 178.83 180.10 1v87 h VAL 12 N 0.34 0.48 0.57 1.86 2.07 -1.13 0.39 116.25 120.83 1v87 h VAL 12 Ca 0.07 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1v87 h VAL 12 Cb 0.61 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1v87 h VAL 12 CO 0.04 0.07 -0.27 0.40 0.02 0.00 0.00 177.57 177.82 1v87 h ILE 13 N 0.36 0.00 -0.18 4.57 1.08 -1.09 -2.99 117.51 119.26 1v87 h ILE 13 Ca 0.62 -0.32 0.05 0.00 -0.39 0.00 0.00 64.86 64.83 1v87 h ILE 13 Cb 1.62 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 1v87 h ILE 13 CO -0.32 0.00 0.14 0.03 -0.69 0.00 0.00 178.15 177.31 1v87 h ARG 14 N -1.08 0.00 -0.28 2.37 2.47 -1.32 0.45 114.38 116.98 1v87 h ARG 14 Ca -0.08 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 1v87 h ARG 14 Cb 0.59 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 1v87 h ARG 14 CO 0.13 0.00 0.08 -0.22 0.56 0.00 0.00 179.97 180.52 1v87 h LYS 15 N 0.00 0.40 0.00 0.04 3.64 -0.22 -2.89 116.57 117.54 1v87 h LYS 15 Ca 0.09 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 1v87 h LYS 15 Cb 0.37 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1v87 h LYS 15 CO -0.00 0.36 -2.12 0.66 -2.27 0.00 0.00 179.45 176.08 1v87 n TYR 16 N -4.39 0.00 -5.17 1.91 4.01 -0.23 -4.93 117.16 108.36 1v87 n TYR 16 Ca 0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.43 1v87 n TYR 16 Cb 0.15 -0.69 -0.16 0.00 -0.31 0.00 0.00 39.34 38.34 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 -3.04 2.26 -0.22 -0.72 -4.23 0.14 -0.29 115.64 109.54 1v87 s THR 17 Ca -0.08 -0.98 -0.08 0.00 -1.18 0.00 0.00 61.69 59.37 1v87 s THR 17 Cb 0.10 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 1v87 s THR 17 CO 0.84 0.56 0.07 -0.70 -0.54 0.00 0.00 174.62 174.86 1v87 s GLU 18 N -0.06 3.81 0.30 3.99 -6.30 -0.61 -4.09 118.70 115.74 1v87 s GLU 18 Ca -0.06 -0.41 -0.29 0.00 -2.50 0.00 0.00 54.97 51.70 1v87 s GLU 18 Cb -0.15 -3.30 -0.11 0.00 0.00 0.00 0.00 34.13 30.58 1v87 s GLU 18 CO 0.05 0.01 1.48 -2.00 0.02 0.00 0.00 175.26 174.82 1v87 s GLU 19 N 1.08 4.20 -0.13 4.30 2.12 -1.26 -1.63 118.70 127.39 1v87 s GLU 19 Ca 0.04 2.43 -0.04 0.00 0.36 0.00 0.00 54.97 57.76 1v87 s GLU 19 Cb -0.14 -3.05 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 1v87 s GLU 19 CO 0.03 -0.48 0.03 -0.51 -0.54 0.00 0.00 175.26 173.79 1v87 s LEU 20 N -0.89 3.67 0.40 2.70 1.43 -0.98 -4.94 118.68 120.07 1v87 s LEU 20 Ca 0.58 0.12 0.26 0.00 -1.03 0.00 0.00 54.13 54.05 1v87 s LEU 20 Cb -0.44 -1.88 1.41 0.00 0.03 0.00 0.00 46.19 45.31 1v87 s LEU 20 CO 0.49 0.30 1.58 0.11 0.23 0.00 0.00 176.35 179.06 1v87 h LYS 21 N 5.78 0.01 -3.31 1.70 1.57 -1.95 -3.37 116.57 117.00 1v87 h LYS 21 Ca -0.44 -0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.09 1v87 h LYS 21 Cb 1.19 -0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.18 1v87 h LYS 21 CO 0.60 0.00 -0.61 0.08 -0.57 0.00 0.00 179.45 178.96 1v87 s VAL 22 N -5.42 -0.04 0.12 0.50 1.01 -1.26 -5.11 120.40 110.20 1v87 s VAL 22 Ca -0.08 0.16 -0.35 0.00 0.00 0.00 0.00 61.98 61.71 1v87 s VAL 22 Cb 0.33 -0.22 -0.17 0.00 0.00 0.00 0.00 36.38 36.33 1v87 s VAL 22 CO 0.80 0.07 1.20 0.00 0.00 0.00 0.00 175.10 177.16 1v87 n ALA 23 N 4.04 -1.28 -1.06 5.51 0.00 -1.26 -4.95 120.51 121.51 1v87 n ALA 23 Ca -0.25 0.50 -0.30 0.00 0.00 0.00 0.00 53.44 53.39 1v87 n ALA 23 Cb 0.53 -2.00 0.25 0.00 0.00 0.00 0.00 19.45 18.23 1v87 n ALA 23 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1v87 s PRO 24 N -0.01 -1.55 -0.31 0.00 0.04 -1.26 -4.92 135.00 126.99 1v87 s PRO 24 Ca 0.79 -0.18 0.02 0.00 0.04 0.00 0.00 61.00 61.67 1v87 s PRO 24 Cb -0.95 -1.57 0.38 0.00 0.04 0.00 0.00 34.50 32.40 1v87 s PRO 24 CO 0.51 -3.90 1.68 0.39 0.04 0.00 0.00 177.00 175.71 1v87 n GLU 25 N -4.87 1.83 -2.62 4.56 1.02 -1.26 -4.73 120.64 114.57 1v87 n GLU 25 Ca 0.15 -1.89 -0.23 0.00 -0.02 0.00 0.00 57.16 55.18 1v87 n GLU 25 Cb 0.60 -1.74 0.09 0.00 -0.02 0.00 0.00 31.44 30.37 1v87 n GLU 25 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1v87 s GLU 26 N -2.10 1.92 -0.09 3.49 0.41 -1.26 -5.07 118.70 115.99 1v87 s GLU 26 Ca 0.36 -1.07 0.01 0.00 -0.41 0.00 0.00 54.97 53.87 1v87 s GLU 26 Cb 0.30 -2.39 0.02 0.00 -1.78 0.00 0.00 34.13 30.28 1v87 s GLU 26 CO 0.05 -1.24 -0.11 -0.51 -0.49 0.00 0.00 175.26 172.96 1v87 s ASP 27 N -4.66 2.06 -0.27 -0.19 1.01 -1.26 -3.93 116.67 109.43 1v87 s ASP 27 Ca 0.64 -0.32 -0.29 0.00 0.71 0.00 0.00 52.55 53.28 1v87 s ASP 27 Cb -0.06 -0.88 -0.00 0.00 1.01 0.00 0.00 42.92 42.98 1v87 s ASP 27 CO 0.43 -0.04 1.30 0.00 0.21 0.00 0.00 175.17 177.08 1v87 h ILE 29 N 5.86 0.86 -0.20 0.00 -0.00 -1.92 0.34 117.51 122.45 1v87 h ILE 29 Ca -0.26 -2.22 0.02 0.00 -0.00 0.00 0.00 64.86 62.40 1v87 h ILE 29 Cb 1.10 2.42 -0.02 0.00 -0.00 0.00 0.00 36.82 40.32 1v87 h ILE 29 CO 1.02 0.49 0.05 0.40 -0.00 0.00 0.00 178.15 180.11 1v87 h ILE 30 N 0.00 0.93 -0.00 0.16 2.04 -1.95 -3.16 117.51 115.53 1v87 h ILE 30 Ca -0.01 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1v87 h ILE 30 Cb 1.39 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1v87 h ILE 30 CO 0.07 0.03 -0.63 0.00 0.00 0.00 0.00 178.15 177.61 1v87 n MET 32 N -1.28 -6.49 -4.13 0.00 2.81 0.12 -4.89 117.12 103.25 1v87 n MET 32 Ca 0.03 0.76 -0.11 0.00 -1.81 0.00 0.00 57.70 56.56 1v87 n MET 32 Cb 0.21 -5.54 -0.10 0.00 -0.71 0.00 0.00 33.22 27.08 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 -5.63 0.73 -0.02 0.03 0.41 -0.93 -4.98 118.70 108.32 1v87 s GLU 33 Ca 0.22 -1.15 -0.30 0.00 -0.41 0.00 0.00 54.97 53.33 1v87 s GLU 33 Cb -0.10 -0.22 -0.04 0.00 -1.78 0.00 0.00 34.13 31.99 1v87 s GLU 33 CO 0.66 0.00 1.27 0.15 -0.49 0.00 0.00 175.26 176.85 1v87 s LYS 34 N -3.13 4.34 0.53 1.61 3.01 -1.26 -2.28 119.74 122.55 1v87 s LYS 34 Ca 0.05 1.80 0.38 0.00 -1.01 0.00 0.00 55.97 57.18 1v87 s LYS 34 Cb 0.01 -3.53 1.55 0.00 -1.01 0.00 0.00 37.83 34.84 1v87 s LYS 34 CO -0.03 -0.47 1.74 -0.07 0.51 0.00 0.00 175.35 177.02 1v87 h LEU 35 N 8.06 0.06 -0.89 3.17 3.38 -1.88 0.35 115.31 127.57 1v87 h LEU 35 Ca -0.36 0.02 0.14 0.00 0.09 0.00 0.00 57.88 57.76 1v87 h LEU 35 Cb 1.17 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.84 1v87 h LEU 35 CO 0.88 -0.01 0.50 0.00 0.09 0.00 0.00 178.44 179.90 1v87 h ALA 36 N 1.35 1.35 -2.09 1.53 0.00 -1.88 -3.42 119.26 116.11 1v87 h ALA 36 Ca 0.67 0.07 -0.45 0.00 0.00 0.00 0.00 54.91 55.20 1v87 h ALA 36 Cb 2.57 -0.07 0.07 0.00 0.00 0.00 0.00 17.79 20.36 1v87 h ALA 36 CO -0.06 -0.01 0.13 0.14 0.00 0.00 0.00 179.25 179.45 1v87 s VAL 37 N -5.96 2.40 1.28 0.00 -7.23 0.12 -5.05 120.40 105.96 1v87 s VAL 37 Ca -0.12 -0.42 -0.19 0.00 -1.81 0.00 0.00 61.98 59.44 1v87 s VAL 37 Cb 0.22 -2.98 0.29 0.00 0.56 0.00 0.00 36.38 34.48 1v87 s VAL 37 CO 0.79 0.00 0.70 0.00 -0.31 0.00 0.00 175.10 176.28 1v87 n ALA 38 N -2.73 -3.73 -2.21 1.32 0.00 -1.26 -4.77 120.51 107.14 1v87 n ALA 38 Ca 0.08 -1.54 -0.32 0.00 0.00 0.00 0.00 53.44 51.67 1v87 n ALA 38 Cb 0.60 -1.54 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 1v87 n ALA 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v87 s SER 39 N -2.55 6.67 0.56 0.00 0.15 -0.86 -4.89 113.70 112.78 1v87 s SER 39 Ca 0.61 1.16 0.33 0.00 0.70 0.00 0.00 55.95 58.74 1v87 s SER 39 Cb -0.14 -2.33 1.65 0.00 -1.71 0.00 0.00 66.02 63.49 1v87 s SER 39 CO 0.56 -0.24 2.12 1.23 1.20 0.00 0.00 173.24 178.11 1v87 h GLY 40 N 2.00 0.00 -1.66 9.45 0.00 -1.90 -1.77 103.07 109.19 1v87 h GLY 40 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1v87 h GLY 40 CO 0.66 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 175.48 1v87 n TYR 41 N -3.40 0.22 -0.44 5.60 4.02 -1.26 -4.57 117.16 117.32 1v87 n TYR 41 Ca -0.02 -0.14 0.39 0.00 -0.01 0.00 0.00 57.90 58.12 1v87 n TYR 41 Cb 0.21 -0.00 0.59 0.00 -0.02 0.00 0.00 39.34 40.12 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 1.08 0.00 -0.12 7.72 3.41 -0.67 0.24 113.62 125.28 1v87 n SER 42 Ca 0.13 0.83 -0.26 0.00 -0.26 0.00 0.00 58.87 59.31 1v87 n SER 42 Cb 0.48 -0.36 -0.11 0.00 -0.26 0.00 0.00 64.21 63.97 1v87 n SER 42 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1v87 n ASP 43 N -3.47 1.91 -0.34 4.04 2.03 -1.26 -4.35 116.55 115.12 1v87 n ASP 43 Ca 0.32 0.37 0.22 0.00 0.52 0.00 0.00 54.79 56.21 1v87 n ASP 43 Cb 1.68 -0.89 0.44 0.00 -0.72 0.00 0.00 41.12 41.64 1v87 n ASP 43 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1v87 h MET 44 N -0.95 0.41 -6.45 -0.67 4.05 -0.51 -3.40 114.93 107.41 1v87 h MET 44 Ca -0.52 -0.02 -0.64 0.00 -0.28 0.00 0.00 59.70 58.23 1v87 h MET 44 Cb 1.48 -0.09 -0.14 0.00 -0.80 0.00 0.00 31.60 32.05 1v87 h MET 44 CO -0.30 0.27 -0.71 -0.08 0.23 0.00 0.00 176.91 176.32 1v87 s THR 45 N -5.70 3.47 -0.22 -0.77 -1.32 -0.29 -5.04 115.64 105.77 1v87 s THR 45 Ca -0.10 -1.38 0.13 0.00 -1.21 0.00 0.00 61.69 59.13 1v87 s THR 45 Cb 0.29 -2.68 0.45 0.00 -1.51 0.00 0.00 72.50 69.05 1v87 s THR 45 CO 0.79 -0.00 1.19 -0.67 -2.21 0.00 0.00 174.62 173.72 1v87 n ASP 46 N 0.31 2.78 -4.36 8.08 2.03 -1.26 -4.72 116.55 119.41 1v87 n ASP 46 Ca -0.12 -3.30 -0.45 0.00 0.52 0.00 0.00 54.79 51.45 1v87 n ASP 46 Cb 0.54 -0.42 -0.02 0.00 -0.72 0.00 0.00 41.12 40.50 1v87 n ASP 46 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1v87 n SER 47 N -0.66 -1.98 -0.08 1.67 3.41 -1.26 -4.92 113.62 109.81 1v87 n SER 47 Ca 0.25 0.98 -0.23 0.00 -0.26 0.00 0.00 58.87 59.61 1v87 n SER 47 Cb 0.87 -0.93 -0.12 0.00 -0.26 0.00 0.00 64.21 63.78 1v87 n SER 47 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1v87 n LYS 48 N 1.15 0.65 -0.07 4.33 4.81 -1.26 -4.60 118.16 123.16 1v87 n LYS 48 Ca 0.15 0.37 -0.16 0.00 -0.87 0.00 0.00 58.31 57.79 1v87 n LYS 48 Cb 0.32 -1.66 -0.13 0.00 0.02 0.00 0.00 35.03 33.58 1v87 n LYS 48 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1v87 h ALA 49 N -0.33 0.05 -1.98 3.14 0.00 -2.02 -3.47 119.26 114.66 1v87 h ALA 49 Ca -0.46 -0.65 -0.41 0.00 0.00 0.00 0.00 54.91 53.39 1v87 h ALA 49 Cb 1.68 0.15 0.20 0.00 0.00 0.00 0.00 17.79 19.82 1v87 h ALA 49 CO -0.13 0.15 0.12 -0.51 0.00 0.00 0.00 179.25 178.88 1v87 s LEU 50 N -8.14 0.56 -0.04 0.00 1.43 -1.26 -5.09 118.68 106.15 1v87 s LEU 50 Ca -0.21 0.59 -0.21 0.00 -1.03 0.00 0.00 54.13 53.28 1v87 s LEU 50 Cb -0.01 -2.28 0.04 0.00 0.03 0.00 0.00 46.19 43.97 1v87 s LEU 50 CO 0.67 -4.25 0.46 -0.83 0.23 0.00 0.00 176.35 172.63 1v87 s GLY 51 N -3.90 -0.32 0.22 -3.19 0.00 -1.26 -4.82 107.32 94.04 1v87 s GLY 51 Ca 0.71 0.75 -0.01 0.00 0.00 0.00 0.00 44.72 46.17 1v87 s GLY 51 CO 0.56 0.49 1.59 -0.56 0.00 0.00 0.00 173.10 175.17 1v87 h PRO 52 N 3.62 0.54 0.10 2.90 0.13 -1.96 -3.25 132.00 134.08 1v87 h PRO 52 Ca -0.29 -0.28 -0.20 0.00 -0.87 0.00 0.00 66.00 64.36 1v87 h PRO 52 Cb 1.16 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.32 1v87 h PRO 52 CO 0.39 0.86 -0.86 0.52 -0.23 0.00 0.00 178.00 178.68 1v87 h MET 53 N 0.44 0.40 -6.69 0.86 2.86 -1.90 -2.28 114.93 108.62 1v87 h MET 53 Ca 0.03 -0.57 -0.58 0.00 -2.06 0.00 0.00 59.70 56.53 1v87 h MET 53 Cb 0.92 0.19 0.13 0.00 0.06 0.00 0.00 31.60 32.91 1v87 h MET 53 CO 0.08 1.23 0.24 1.55 1.06 0.00 0.00 176.91 181.07 1v87 n VAL 54 N -4.08 2.52 -4.06 -2.22 3.14 -1.23 -4.92 118.33 107.49 1v87 n VAL 54 Ca -0.13 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.62 1v87 n VAL 54 Cb 0.82 -1.25 -0.13 0.00 -1.06 0.00 0.00 33.84 32.22 1v87 n VAL 54 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1v87 s VAL 55 N -1.26 0.36 0.08 1.55 1.01 -1.26 -3.46 120.40 117.41 1v87 s VAL 55 Ca 0.63 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1v87 s VAL 55 Cb -0.54 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1v87 s VAL 55 CO 0.57 -0.18 -0.06 -0.83 0.00 0.00 0.00 175.10 174.60 1v87 s GLY 56 N -0.84 0.68 -0.15 4.51 0.00 -1.03 -2.33 107.32 108.16 1v87 s GLY 56 Ca -0.05 -1.21 -0.02 0.00 0.00 0.00 0.00 44.72 43.44 1v87 s GLY 56 CO -0.00 -1.30 -0.08 0.50 0.00 0.00 0.00 173.10 172.22 1v87 s ARG 57 N -3.35 3.51 0.87 2.90 0.52 -0.65 -1.21 118.95 121.55 1v87 s ARG 57 Ca 0.06 -0.60 -0.13 0.00 -0.52 0.00 0.00 55.73 54.54 1v87 s ARG 57 Cb 0.02 -2.80 0.06 0.00 0.52 0.00 0.00 34.95 32.75 1v87 s ARG 57 CO -0.04 0.18 0.75 1.28 0.02 0.00 0.00 175.30 177.49 1v87 n LEU 58 N 3.67 1.68 -1.08 2.53 4.77 -1.09 -1.58 117.00 125.90 1v87 n LEU 58 Ca -0.18 0.45 0.12 0.00 -0.03 0.00 0.00 56.01 56.37 1v87 n LEU 58 Cb 0.52 -1.33 0.18 0.00 -2.33 0.00 0.00 43.42 40.46 1v87 n LEU 58 CO 0.31 -2.83 0.68 0.35 -1.33 0.00 0.00 177.39 174.57 1v87 n THR 59 N -3.45 0.30 0.00 -5.08 -2.24 0.60 -3.18 114.28 101.23 1v87 n THR 59 Ca 0.10 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1v87 n THR 59 Cb 0.52 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 1v87 n THR 59 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1v87 n LYS 60 N 1.43 0.00 0.00 -0.78 5.02 -1.26 -4.72 118.16 117.85 1v87 n LYS 60 Ca 0.17 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.58 1v87 n LYS 60 Cb 0.60 -0.42 0.21 0.00 -0.02 0.00 0.00 35.03 35.41 1v87 n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v87 n SER 62 N -0.96 -2.76 -4.43 0.00 7.64 -1.19 -4.99 113.62 106.93 1v87 n SER 62 Ca 0.08 -0.57 -0.36 0.00 1.01 0.00 0.00 58.87 59.04 1v87 n SER 62 Cb 0.36 -4.82 -0.13 0.00 -1.01 0.00 0.00 64.21 58.62 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 -3.33 3.06 0.25 1.43 3.76 -1.26 -4.78 115.29 114.42 1v87 s HIS 63 Ca 0.10 -0.50 -0.30 0.00 -0.15 0.00 0.00 55.06 54.21 1v87 s HIS 63 Cb -0.04 -2.18 -0.10 0.00 1.11 0.00 0.00 32.58 31.37 1v87 s HIS 63 CO 0.68 -0.35 1.37 0.00 -0.85 0.00 0.00 174.74 175.60 1v87 s ALA 64 N 1.41 3.57 -0.14 -1.40 0.00 -1.26 -2.66 121.76 121.28 1v87 s ALA 64 Ca 0.05 1.24 -0.23 0.00 0.00 0.00 0.00 51.96 53.02 1v87 s ALA 64 Cb -0.15 -3.52 0.06 0.00 0.00 0.00 0.00 23.12 19.51 1v87 s ALA 64 CO 0.02 -0.65 0.57 -0.06 0.00 0.00 0.00 175.76 175.64 1v87 s PHE 65 N -0.17 -0.58 -0.50 0.00 0.08 -0.35 -4.77 117.98 111.69 1v87 s PHE 65 Ca 0.57 1.24 -0.28 0.00 0.12 0.00 0.00 56.93 58.58 1v87 s PHE 65 Cb -0.40 0.26 -0.09 0.00 -0.57 0.00 0.00 43.02 42.22 1v87 s PHE 65 CO 0.43 -0.41 2.41 0.72 -0.10 0.00 0.00 175.22 178.27 1v87 n HIS 66 N 1.99 1.41 -0.43 0.36 8.25 -1.26 -2.46 115.22 123.08 1v87 n HIS 66 Ca -0.16 0.13 0.37 0.00 -0.26 0.00 0.00 57.72 57.79 1v87 n HIS 66 Cb 0.56 -2.61 0.56 0.00 1.12 0.00 0.00 29.99 29.63 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 14.06 0.00 -0.05 2.41 4.77 -1.22 0.65 117.00 137.61 1v87 n LEU 67 Ca 0.40 0.77 -0.05 0.00 -0.03 0.00 0.00 56.01 57.10 1v87 n LEU 67 Cb 0.44 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1v87 n LEU 67 CO 0.74 -0.77 0.15 0.25 -1.33 0.00 0.00 177.39 176.43 1v87 h LEU 68 N 0.00 -0.01 -0.87 2.23 5.85 -1.79 -3.28 115.31 117.44 1v87 h LEU 68 Ca 0.64 -0.36 0.22 0.00 0.84 0.00 0.00 57.88 59.22 1v87 h LEU 68 Cb 2.96 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 43.83 1v87 h LEU 68 CO -0.01 0.67 0.01 0.00 -0.34 0.00 0.00 178.44 178.77 1v87 h LEU 70 N 0.07 0.53 0.06 0.00 3.38 -1.56 -0.63 115.31 117.16 1v87 h LEU 70 Ca 0.50 0.01 -0.22 0.00 0.09 0.00 0.00 57.88 58.26 1v87 h LEU 70 Cb 0.94 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 41.61 1v87 h LEU 70 CO -0.79 0.32 -0.90 0.25 0.09 0.00 0.00 178.44 177.41 1v87 h LEU 71 N 0.59 0.69 -0.35 1.67 5.85 0.87 -1.71 115.31 122.92 1v87 h LEU 71 Ca 0.33 -0.81 0.03 0.00 0.84 0.00 0.00 57.88 58.27 1v87 h LEU 71 Cb 0.49 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1v87 h LEU 71 CO -0.11 1.42 0.17 0.00 -0.34 0.00 0.00 178.44 179.57 1v87 h ALA 72 N 0.28 0.42 -0.17 1.25 0.00 -0.07 -1.91 119.26 119.07 1v87 h ALA 72 Ca -0.13 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1v87 h ALA 72 Cb 1.61 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1v87 h ALA 72 CO 0.17 -0.21 -0.29 1.98 0.00 0.00 0.00 179.25 180.91 1v87 h MET 73 N 0.34 0.49 -0.84 0.00 1.85 -1.24 -3.08 114.93 112.46 1v87 h MET 73 Ca 0.15 -0.30 0.22 0.00 -0.61 0.00 0.00 59.70 59.15 1v87 h MET 73 Cb 0.07 0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.08 1v87 h MET 73 CO -0.11 0.91 0.58 -0.92 -0.40 0.00 0.00 176.91 176.96 1v87 h TYR 74 N 0.13 0.24 0.33 1.39 5.03 -1.10 -1.68 116.97 121.32 1v87 h TYR 74 Ca 0.01 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 1v87 h TYR 74 Cb 0.87 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 39.08 1v87 h TYR 74 CO 0.09 0.06 -0.16 0.00 -1.32 0.00 0.00 178.16 176.84 1v87 h ASN 76 N -0.84 0.00 -0.83 0.00 -1.24 -1.30 -3.42 115.58 107.95 1v87 h ASN 76 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.96 1v87 h ASN 76 Cb 0.52 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.57 1v87 h ASN 76 CO 0.07 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.82 1v87 n GLY 77 N -1.68 0.61 3.56 1.57 0.00 -0.94 -4.98 105.19 103.33 1v87 n GLY 77 Ca 0.17 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1v87 n GLY 77 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1v87 s ASN 78 N -1.00 6.23 -0.66 1.61 2.47 -1.26 -4.90 114.94 117.44 1v87 s ASN 78 Ca 0.00 -0.32 -0.06 0.00 0.42 0.00 0.00 52.86 52.89 1v87 s ASN 78 Cb 0.00 -2.56 -0.15 0.00 -1.45 0.00 0.00 41.25 37.10 1v87 s ASN 78 CO 0.00 -1.75 2.83 0.29 -3.72 0.00 0.00 177.10 174.75 1v87 n LYS 79 N 9.14 2.32 -0.02 0.43 5.02 -1.26 -4.35 118.16 129.44 1v87 n LYS 79 Ca 0.04 -1.34 -0.19 0.00 -2.02 0.00 0.00 58.31 54.80 1v87 n LYS 79 Cb 0.49 -2.27 -0.14 0.00 -0.02 0.00 0.00 35.03 33.09 1v87 n LYS 79 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1v87 h ASP 80 N 4.54 0.23 0.00 4.39 1.82 -1.92 -3.48 116.42 122.01 1v87 h ASP 80 Ca 0.43 -0.89 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1v87 h ASP 80 Cb 0.74 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.67 1v87 h ASP 80 CO 0.95 1.32 0.00 0.61 -1.61 0.00 0.00 179.24 180.51 1v87 n GLY 81 N 1.63 0.00 3.38 -0.78 0.00 -1.26 -4.88 105.19 103.28 1v87 n GLY 81 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 -0.41 -0.12 1.61 1.04 -1.26 -4.86 113.70 109.70 1v87 s SER 82 Ca 0.00 0.29 -0.01 0.00 0.48 0.00 0.00 55.95 56.71 1v87 s SER 82 Cb 0.00 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.60 1v87 s SER 82 CO 0.00 -0.60 -0.02 -0.22 0.98 0.00 0.00 173.24 173.38 1v87 s LEU 83 N -1.55 1.06 0.10 2.42 1.98 -1.25 -4.97 118.68 116.46 1v87 s LEU 83 Ca -0.09 -0.38 -0.01 0.00 -2.89 0.00 0.00 54.13 50.75 1v87 s LEU 83 Cb -0.02 -0.67 -0.04 0.00 0.66 0.00 0.00 46.19 46.12 1v87 s LEU 83 CO 0.04 -0.19 0.27 -1.58 -1.89 0.00 0.00 176.35 172.99 1v87 s GLN 84 N 1.81 3.48 -0.26 1.98 0.74 -1.26 -2.56 119.66 123.60 1v87 s GLN 84 Ca 0.03 -0.38 -0.20 0.00 0.05 0.00 0.00 55.36 54.86 1v87 s GLN 84 Cb -0.14 -2.98 -0.02 0.00 1.10 0.00 0.00 33.01 30.98 1v87 s GLN 84 CO -0.07 0.55 0.62 0.00 -0.55 0.00 0.00 175.29 175.84 1v87 n PRO 86 N 5.70 0.49 -0.07 0.00 -0.04 -1.26 0.50 135.00 140.32 1v87 n PRO 86 Ca -0.01 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.37 1v87 n PRO 86 Cb 0.49 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.88 1.80 -1.39 3.54 2.88 -1.26 -4.66 113.62 113.64 1v87 n SER 87 Ca 0.09 0.30 0.09 0.00 -1.33 0.00 0.00 58.87 58.02 1v87 n SER 87 Cb 0.04 -0.67 0.32 0.00 -0.75 0.00 0.00 64.21 63.15 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 0.90 -1.24 -3.52 0.00 4.76 0.18 -4.89 118.16 114.35 1v87 n LYS 89 Ca 0.24 0.14 -0.40 0.00 -2.87 0.00 0.00 58.31 55.42 1v87 n LYS 89 Cb 0.83 -3.86 -0.10 0.00 -1.84 0.00 0.00 35.03 30.05 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 -4.18 5.27 0.05 -0.18 2.01 -1.20 -4.81 115.64 112.61 1v87 s THR 90 Ca 0.12 -0.10 -0.28 0.00 0.31 0.00 0.00 61.69 61.74 1v87 s THR 90 Cb -0.07 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 1v87 s THR 90 CO 0.99 0.02 0.89 -0.63 -0.69 0.00 0.00 174.62 175.20 1v87 s ILE 91 N 1.78 4.69 0.04 1.82 1.01 -1.26 -1.37 121.20 127.91 1v87 s ILE 91 Ca 0.07 1.90 0.02 0.00 0.00 0.00 0.00 60.65 62.64 1v87 s ILE 91 Cb -0.17 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 1v87 s ILE 91 CO 0.11 0.29 0.06 -0.31 0.00 0.00 0.00 174.94 175.09 1v87 s TYR 92 N 0.26 3.18 -1.76 3.97 1.51 -1.06 -4.54 117.35 118.91 1v87 s TYR 92 Ca 0.45 0.11 -0.19 0.00 -1.01 0.00 0.00 57.07 56.43 1v87 s TYR 92 Cb -0.22 -1.66 0.18 0.00 -0.11 0.00 0.00 41.96 40.15 1v87 s TYR 92 CO 0.27 0.52 0.63 0.41 -1.11 0.00 0.00 175.55 176.26 1v87 n GLY 93 N 0.82 -0.39 3.65 0.71 0.00 -1.26 -3.89 105.19 104.83 1v87 n GLY 93 Ca -0.11 0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -7.09 0.18 -0.96 1.61 2.56 -1.26 -4.75 118.70 108.99 1v87 s GLU 94 Ca 0.69 0.27 -0.04 0.00 0.00 0.00 0.00 54.97 55.90 1v87 s GLU 94 Cb -0.39 0.06 0.00 0.00 2.00 0.00 0.00 34.13 35.80 1v87 s GLU 94 CO 0.98 -0.03 0.82 1.17 -0.56 0.00 0.00 175.26 177.64 1v87 n LYS 95 N 2.76 -5.49 -3.87 4.30 3.00 -1.26 -4.76 118.16 112.84 1v87 n LYS 95 Ca -0.15 0.62 -0.33 0.00 -0.00 0.00 0.00 58.31 58.45 1v87 n LYS 95 Cb 0.57 -5.01 -0.13 0.00 0.00 0.00 0.00 35.03 30.46 1v87 n LYS 95 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1v87 s THR 96 N -3.25 2.97 -1.51 3.15 -4.23 -1.26 -4.76 115.64 106.74 1v87 s THR 96 Ca 0.24 -2.77 -0.11 0.00 -1.18 0.00 0.00 61.69 57.87 1v87 s THR 96 Cb -0.11 -3.04 0.08 0.00 1.34 0.00 0.00 72.50 70.77 1v87 s THR 96 CO 0.54 -0.76 0.88 0.61 -0.54 0.00 0.00 174.62 175.35 1v87 n GLY 97 N 3.74 -0.44 3.64 3.99 0.00 -1.26 -4.94 105.19 109.92 1v87 n GLY 97 Ca 0.04 0.17 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 1v87 n GLY 97 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v87 s THR 98 N -3.40 0.00 -0.13 2.61 -1.32 -1.26 -5.14 115.64 107.00 1v87 s THR 98 Ca 0.52 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.71 1v87 s THR 98 Cb -0.27 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.71 1v87 s THR 98 CO 0.84 0.00 1.13 0.00 -2.21 0.00 0.00 174.62 174.38 1v87 s GLN 99 N -0.14 4.33 1.17 7.08 -2.07 -1.26 -4.47 119.66 124.30 1v87 s GLN 99 Ca 0.06 1.53 -0.18 0.00 -1.82 0.00 0.00 55.36 54.95 1v87 s GLN 99 Cb -0.04 -3.61 0.27 0.00 -1.09 0.00 0.00 33.01 28.54 1v87 s GLN 99 CO -0.11 -0.50 1.11 -1.25 -1.32 0.00 0.00 175.29 173.22 1v87 s PRO 100 N 2.63 -0.97 -0.24 9.60 0.04 -1.26 -5.02 135.00 139.77 1v87 s PRO 100 Ca 0.51 0.02 -0.12 0.00 0.04 0.00 0.00 61.00 61.45 1v87 s PRO 100 Cb -0.20 -1.62 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 1v87 s PRO 100 CO 0.16 -3.56 0.22 -1.58 0.04 0.00 0.00 177.00 172.28 1v87 s TRP 101 N -3.01 3.31 0.00 0.56 0.52 -1.26 -5.05 118.94 114.01 1v87 s TRP 101 Ca 0.70 0.29 0.00 0.00 0.02 0.00 0.00 56.10 57.11 1v87 s TRP 101 Cb -0.11 -2.35 0.00 0.00 -1.15 0.00 0.00 33.47 29.86 1v87 s TRP 101 CO 0.56 0.01 0.00 0.41 0.02 0.00 0.00 176.95 177.95 1v87 n GLY 102 N 4.34 5.04 2.00 0.98 0.00 -1.26 -5.03 105.19 111.27 1v87 n GLY 102 Ca -0.13 -1.31 -0.19 0.00 0.00 0.00 0.00 46.02 44.39 1v87 n GLY 102 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1v87 n LYS 103 N 0.00 1.93 -2.39 1.61 2.85 -1.26 -4.91 118.16 115.98 1v87 n LYS 103 Ca 0.00 -1.73 -0.42 0.00 -1.05 0.00 0.00 58.31 55.11 1v87 n LYS 103 Cb 0.00 -1.72 -0.02 0.00 -0.65 0.00 0.00 35.03 32.63 1v87 n LYS 103 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1v87 s MET 104 N -1.82 3.44 -0.14 -1.58 -1.94 -1.26 -4.99 119.30 111.00 1v87 s MET 104 Ca 0.37 0.64 0.00 0.00 -1.71 0.00 0.00 55.69 55.00 1v87 s MET 104 Cb 0.27 -4.07 -0.01 0.00 2.01 0.00 0.00 34.83 33.04 1v87 s MET 104 CO -0.04 -1.75 -0.15 -1.21 -0.01 0.00 0.00 175.02 171.85 1v87 s GLU 105 N 5.21 3.26 0.47 2.03 2.02 -1.26 -5.10 118.70 125.33 1v87 s GLU 105 Ca 0.55 -0.74 -0.22 0.00 0.02 0.00 0.00 54.97 54.58 1v87 s GLU 105 Cb -0.11 -2.61 -0.10 0.00 0.10 0.00 0.00 34.13 31.41 1v87 s GLU 105 CO 0.29 0.09 0.90 1.55 0.02 0.00 0.00 175.26 178.10 1v87 n VAL 106 N 3.87 2.58 -0.23 2.63 3.14 -1.26 -4.87 118.33 124.19 1v87 n VAL 106 Ca -0.19 -0.50 0.03 0.00 -2.96 0.00 0.00 64.34 60.72 1v87 n VAL 106 Cb 0.52 -1.04 0.15 0.00 -1.06 0.00 0.00 33.84 32.41 1v87 n VAL 106 CO 0.00 0.00 0.00 2.19 -6.46 0.00 0.00 176.83 172.56 1v87 h PHE 107 N 1.14 0.41 -0.82 1.45 -0.00 -2.04 -3.30 116.94 113.78 1v87 h PHE 107 Ca -0.45 0.04 -0.48 0.00 -0.00 0.00 0.00 57.97 57.07 1v87 h PHE 107 Cb 1.36 -0.08 -0.07 0.00 -0.00 0.00 0.00 35.95 37.16 1v87 h PHE 107 CO 0.40 0.04 1.38 -0.98 -0.00 0.00 0.00 178.31 179.15 1v87 s ARG 108 N -6.06 3.19 -0.36 6.09 1.70 -1.26 -4.94 118.95 117.32 1v87 s ARG 108 Ca -0.13 -1.12 -0.21 0.00 -0.47 0.00 0.00 55.73 53.81 1v87 s ARG 108 Cb 0.19 -5.30 0.00 0.00 -0.57 0.00 0.00 34.95 29.28 1v87 s ARG 108 CO 0.75 -2.88 0.65 -1.12 -1.08 0.00 0.00 175.30 171.62 1v87 s SER 109 N 5.90 6.43 0.00 -2.89 0.01 -1.24 -5.05 113.70 116.86 1v87 s SER 109 Ca 0.59 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.99 1v87 s SER 109 Cb -0.01 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.89 1v87 s SER 109 CO 0.01 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.66 1v87 n GLY 110 N 4.67 -0.94 3.77 3.44 0.00 -1.26 -4.97 105.19 109.91 1v87 n GLY 110 Ca -0.01 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 1v87 n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v87 s PRO 111 N 0.00 3.77 0.26 1.61 0.04 -1.26 -4.94 135.00 134.48 1v87 s PRO 111 Ca 0.00 1.78 -0.29 0.00 0.04 0.00 0.00 61.00 62.53 1v87 s PRO 111 Cb 0.00 -2.42 -0.15 0.00 0.04 0.00 0.00 34.50 31.97 1v87 s PRO 111 CO 0.00 -0.54 1.00 0.45 0.04 0.00 0.00 177.00 177.95 1v87 n SER 112 N -0.46 1.10 -3.30 6.66 2.88 -1.26 -4.98 113.62 114.26 1v87 n SER 112 Ca 0.07 1.17 0.03 0.00 -1.33 0.00 0.00 58.87 58.81 1v87 n SER 112 Cb 0.48 -1.25 -0.04 0.00 -0.75 0.00 0.00 64.21 62.66 1v87 n SER 112 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1v87 s SER 113 N -0.49 -0.44 0.00 -3.46 0.15 -1.26 -5.30 113.70 102.89 1v87 s SER 113 Ca 0.62 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.81 1v87 s SER 113 Cb -0.75 1.47 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 1v87 s SER 113 CO 0.58 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.55