#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 2.19 -4.66 1.61 2.88 -1.26 -4.83 113.62 109.54 1v87 n SER 2 Ca 0.00 0.55 -0.46 0.00 -1.33 0.00 0.00 58.87 57.63 1v87 n SER 2 Cb 0.00 -1.24 -0.04 0.00 -0.75 0.00 0.00 64.21 62.18 1v87 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1v87 n SER 3 N 8.94 2.92 -4.77 -3.46 7.64 -1.26 -4.93 113.62 118.69 1v87 n SER 3 Ca 0.39 1.10 -0.36 0.00 1.01 0.00 0.00 58.87 61.00 1v87 n SER 3 Cb 0.21 -1.41 -0.01 0.00 -1.01 0.00 0.00 64.21 61.99 1v87 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1v87 s GLY 4 N 0.75 2.73 0.14 0.23 0.00 -1.26 -4.93 107.32 104.98 1v87 s GLY 4 Ca 0.77 0.89 -0.35 0.00 0.00 0.00 0.00 44.72 46.04 1v87 s GLY 4 CO 0.41 1.32 1.43 1.44 0.00 0.00 0.00 173.10 177.70 1v87 n SER 5 N -0.73 2.32 -4.68 1.64 7.64 -1.26 -4.89 113.62 113.66 1v87 n SER 5 Ca 0.09 1.11 -0.37 0.00 1.01 0.00 0.00 58.87 60.70 1v87 n SER 5 Cb 0.49 -1.31 0.07 0.00 -1.01 0.00 0.00 64.21 62.44 1v87 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1v87 n SER 6 N 2.82 1.53 0.00 6.43 2.88 -1.26 -4.79 113.62 121.23 1v87 n SER 6 Ca 0.17 0.81 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 1v87 n SER 6 Cb 0.25 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.21 1v87 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v87 n GLY 7 N 1.06 -1.47 3.05 0.46 0.00 -1.26 -5.05 105.19 101.98 1v87 n GLY 7 Ca 0.15 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 44.01 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 0.00 0.49 0.05 1.61 0.41 -1.26 -5.07 118.70 114.94 1v87 s GLU 8 Ca 0.00 -0.96 -0.19 0.00 -0.41 0.00 0.00 54.97 53.41 1v87 s GLU 8 Cb 0.00 0.17 -0.13 0.00 -1.78 0.00 0.00 34.13 32.39 1v87 s GLU 8 CO 0.00 -0.09 1.36 -1.00 -0.49 0.00 0.00 175.26 175.04 1v87 h PRO 9 N 3.76 0.43 -1.08 0.39 0.13 -1.97 -3.17 132.00 130.49 1v87 h PRO 9 Ca -0.33 -0.23 0.39 0.00 -0.87 0.00 0.00 66.00 64.96 1v87 h PRO 9 Cb 1.17 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 1v87 h PRO 9 CO 0.55 0.79 0.63 0.93 -0.23 0.00 0.00 178.00 180.68 1v87 h GLU 10 N 0.09 0.14 -0.07 0.86 3.07 -1.98 0.42 114.58 117.11 1v87 h GLU 10 Ca 0.03 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.82 1v87 h GLU 10 Cb 0.71 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1v87 h GLU 10 CO 0.04 0.09 -0.19 1.96 -1.40 0.00 0.00 179.01 179.52 1v87 h GLN 11 N 0.15 0.24 -0.81 2.33 1.08 -1.98 -3.00 115.11 113.12 1v87 h GLN 11 Ca 0.80 -0.17 0.19 0.00 -1.45 0.00 0.00 58.65 58.02 1v87 h GLN 11 Cb 2.11 0.03 -0.13 0.00 -0.05 0.00 0.00 27.48 29.44 1v87 h GLN 11 CO -0.62 0.79 0.16 0.28 -0.95 0.00 0.00 178.83 178.49 1v87 h VAL 12 N -0.26 0.38 0.78 -0.54 2.07 -0.17 0.86 116.25 119.37 1v87 h VAL 12 Ca -0.00 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1v87 h VAL 12 Cb 0.80 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1v87 h VAL 12 CO 0.04 0.04 -0.38 0.40 0.02 0.00 0.00 177.57 177.69 1v87 h ILE 13 N 0.20 0.00 -0.07 4.57 1.08 -1.43 -1.52 117.51 120.34 1v87 h ILE 13 Ca 0.47 -0.16 0.02 0.00 -0.39 0.00 0.00 64.86 64.81 1v87 h ILE 13 Cb 0.89 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.63 1v87 h ILE 13 CO -0.62 0.00 0.11 0.03 -0.69 0.00 0.00 178.15 176.98 1v87 h ARG 14 N -1.21 0.00 -0.13 2.37 2.47 -1.25 0.50 114.38 117.13 1v87 h ARG 14 Ca -0.11 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.39 1v87 h ARG 14 Cb 0.81 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.14 1v87 h ARG 14 CO 0.18 0.00 -0.81 -0.22 0.56 0.00 0.00 179.97 179.68 1v87 h LYS 15 N 0.00 0.76 0.00 0.04 3.64 0.97 -3.25 116.57 118.73 1v87 h LYS 15 Ca 0.03 -0.64 -0.03 0.00 -1.27 0.00 0.00 60.65 58.74 1v87 h LYS 15 Cb 0.25 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1v87 h LYS 15 CO -0.00 1.24 -0.94 1.88 -2.27 0.00 0.00 179.45 179.36 1v87 h TYR 16 N 0.51 0.00 -1.80 1.91 0.05 -0.12 -3.47 116.97 114.04 1v87 h TYR 16 Ca -0.06 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.16 1v87 h TYR 16 Cb 1.43 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 39.09 1v87 h TYR 16 CO 0.08 0.12 -0.54 0.95 -1.05 0.00 0.00 178.16 177.73 1v87 s THR 17 N -3.25 2.74 -0.15 -2.88 -4.23 0.16 -0.13 115.64 107.90 1v87 s THR 17 Ca 0.00 -1.74 -0.03 0.00 -1.18 0.00 0.00 61.69 58.74 1v87 s THR 17 Cb 0.09 -2.95 0.05 0.00 1.34 0.00 0.00 72.50 71.03 1v87 s THR 17 CO 0.78 -0.13 0.04 -0.70 -0.54 0.00 0.00 174.62 174.07 1v87 s GLU 18 N -3.84 0.48 0.41 3.99 2.56 -0.46 -4.59 118.70 117.24 1v87 s GLU 18 Ca 0.38 -0.18 -0.24 0.00 0.00 0.00 0.00 54.97 54.93 1v87 s GLU 18 Cb -0.00 -1.70 -0.11 0.00 2.00 0.00 0.00 34.13 34.32 1v87 s GLU 18 CO 0.22 -0.55 0.95 -1.91 -0.56 0.00 0.00 175.26 173.41 1v87 n GLU 19 N 5.14 1.24 -5.06 4.30 2.13 -1.26 -1.86 120.64 125.26 1v87 n GLU 19 Ca -0.08 0.45 -0.32 0.00 0.66 0.00 0.00 57.16 57.87 1v87 n GLU 19 Cb 0.48 -1.95 -0.14 0.00 0.27 0.00 0.00 31.44 30.10 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 -0.14 2.44 0.39 4.31 1.43 -0.77 -4.87 118.68 121.48 1v87 s LEU 20 Ca 0.63 -0.33 0.22 0.00 -1.03 0.00 0.00 54.13 53.62 1v87 s LEU 20 Cb -0.58 -1.47 1.26 0.00 0.03 0.00 0.00 46.19 45.43 1v87 s LEU 20 CO 0.57 0.32 1.65 0.11 0.23 0.00 0.00 176.35 179.23 1v87 h LYS 21 N 5.54 0.19 -2.96 1.70 6.56 -1.94 -3.39 116.57 122.27 1v87 h LYS 21 Ca -0.43 -0.01 -0.18 0.00 -1.06 0.00 0.00 60.65 58.98 1v87 h LYS 21 Cb 1.15 -0.04 -0.29 0.00 -0.57 0.00 0.00 32.23 32.48 1v87 h LYS 21 CO 0.49 0.13 -0.44 0.08 -2.06 0.00 0.00 179.45 177.65 1v87 s VAL 22 N -5.48 -0.03 0.18 0.50 1.01 -1.26 -5.11 120.40 110.21 1v87 s VAL 22 Ca -0.09 0.12 -0.33 0.00 0.00 0.00 0.00 61.98 61.68 1v87 s VAL 22 Cb 0.30 -0.42 -0.14 0.00 0.00 0.00 0.00 36.38 36.11 1v87 s VAL 22 CO 0.80 0.05 1.40 0.00 0.00 0.00 0.00 175.10 177.35 1v87 n ALA 23 N 4.08 0.54 -1.08 5.51 0.00 -1.26 -4.97 120.51 123.33 1v87 n ALA 23 Ca -0.24 0.45 -0.30 0.00 0.00 0.00 0.00 53.44 53.35 1v87 n ALA 23 Cb 0.54 -2.22 0.24 0.00 0.00 0.00 0.00 19.45 18.01 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 0.11 -1.25 -0.18 0.00 0.04 -1.26 -4.81 135.00 127.65 1v87 s PRO 24 Ca 0.75 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1v87 s PRO 24 Cb -0.74 -1.59 0.16 0.00 0.04 0.00 0.00 34.50 32.37 1v87 s PRO 24 CO 0.46 -3.73 1.75 -0.85 0.04 0.00 0.00 177.00 174.67 1v87 n GLU 25 N -4.77 1.47 -3.92 4.56 0.28 -1.26 -4.65 120.64 112.35 1v87 n GLU 25 Ca 0.13 -0.98 -0.26 0.00 -0.16 0.00 0.00 57.16 55.89 1v87 n GLU 25 Cb 0.59 -1.38 -0.03 0.00 1.43 0.00 0.00 31.44 32.05 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 -1.12 3.45 -0.27 3.44 0.41 -1.26 -5.06 118.70 118.29 1v87 s GLU 26 Ca 0.19 -0.58 -0.07 0.00 -0.41 0.00 0.00 54.97 54.10 1v87 s GLU 26 Cb 0.15 -2.96 -0.01 0.00 -1.78 0.00 0.00 34.13 29.53 1v87 s GLU 26 CO 0.01 0.51 0.07 0.16 -0.49 0.00 0.00 175.26 175.52 1v87 s ASP 27 N -3.22 5.09 -0.04 -0.19 -4.77 -1.26 -3.45 116.67 108.82 1v87 s ASP 27 Ca 0.35 -0.41 -0.30 0.00 -3.30 0.00 0.00 52.55 48.89 1v87 s ASP 27 Cb -0.11 -1.90 -0.06 0.00 -1.09 0.00 0.00 42.92 39.76 1v87 s ASP 27 CO 0.29 -0.10 1.72 0.00 0.70 0.00 0.00 175.17 177.78 1v87 h ILE 29 N 5.63 1.54 -0.94 0.00 3.07 -1.92 1.49 117.51 126.37 1v87 h ILE 29 Ca -0.41 -2.82 0.09 0.00 1.55 0.00 0.00 64.86 63.27 1v87 h ILE 29 Cb 1.19 2.54 -0.07 0.00 -0.27 0.00 0.00 36.82 40.21 1v87 h ILE 29 CO 0.95 0.80 0.61 0.40 -1.05 0.00 0.00 178.15 179.86 1v87 h ILE 30 N 0.00 1.00 0.00 0.16 2.04 -1.94 -3.05 117.51 115.71 1v87 h ILE 30 Ca -0.01 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1v87 h ILE 30 Cb 1.48 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1v87 h ILE 30 CO 0.11 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.44 1v87 n MET 32 N -0.64 -6.92 -4.37 0.00 2.81 0.51 -4.91 117.12 103.60 1v87 n MET 32 Ca 0.00 0.74 -0.19 0.00 -1.81 0.00 0.00 57.70 56.45 1v87 n MET 32 Cb 0.00 -5.73 -0.10 0.00 -0.71 0.00 0.00 33.22 26.68 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 -6.40 1.43 0.17 0.03 0.41 -0.89 -4.92 118.70 108.52 1v87 s GLU 33 Ca 0.61 -1.73 -0.30 0.00 -0.41 0.00 0.00 54.97 53.13 1v87 s GLU 33 Cb -0.28 -0.79 -0.08 0.00 -1.78 0.00 0.00 34.13 31.21 1v87 s GLU 33 CO 0.75 -0.07 1.15 0.15 -0.49 0.00 0.00 175.26 176.75 1v87 s LYS 34 N -3.83 4.53 0.48 1.61 1.02 -1.26 -1.48 119.74 120.81 1v87 s LYS 34 Ca 0.30 1.79 0.15 0.00 0.02 0.00 0.00 55.97 58.23 1v87 s LYS 34 Cb 0.06 -3.27 1.14 0.00 -0.52 0.00 0.00 37.83 35.24 1v87 s LYS 34 CO 0.10 -0.03 2.07 -0.07 -0.92 0.00 0.00 175.35 176.50 1v87 h LEU 35 N 5.35 0.19 -1.14 3.17 3.38 -1.83 -1.41 115.31 123.02 1v87 h LEU 35 Ca -0.44 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.54 1v87 h LEU 35 Cb 1.21 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 1v87 h LEU 35 CO 0.74 0.13 0.59 0.00 0.09 0.00 0.00 178.44 179.98 1v87 h ALA 36 N 1.83 1.38 -2.30 1.53 0.00 -1.87 -3.43 119.26 116.40 1v87 h ALA 36 Ca 0.14 -0.06 -0.48 0.00 0.00 0.00 0.00 54.91 54.50 1v87 h ALA 36 Cb 0.27 -0.35 0.05 0.00 0.00 0.00 0.00 17.79 17.76 1v87 h ALA 36 CO -0.02 0.56 0.18 0.14 0.00 0.00 0.00 179.25 180.11 1v87 s VAL 37 N -5.98 4.16 0.99 0.00 -7.23 -0.53 -5.03 120.40 106.78 1v87 s VAL 37 Ca -0.12 0.16 -0.17 0.00 -1.81 0.00 0.00 61.98 60.04 1v87 s VAL 37 Cb 0.18 -3.63 0.05 0.00 0.56 0.00 0.00 36.38 33.54 1v87 s VAL 37 CO 0.80 -0.66 -0.26 0.00 -0.31 0.00 0.00 175.10 174.67 1v87 n ALA 38 N -2.51 -2.35 -2.47 1.32 0.00 -1.26 -4.78 120.51 108.46 1v87 n ALA 38 Ca 0.03 -1.09 -0.29 0.00 0.00 0.00 0.00 53.44 52.09 1v87 n ALA 38 Cb 0.56 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.60 6.46 0.14 0.00 0.15 0.37 -4.86 113.70 114.36 1v87 s SER 39 Ca 0.38 0.78 -0.11 0.00 0.70 0.00 0.00 55.95 57.70 1v87 s SER 39 Cb -0.03 -2.17 -0.03 0.00 -1.71 0.00 0.00 66.02 62.08 1v87 s SER 39 CO 0.47 -0.22 1.50 1.23 1.20 0.00 0.00 173.24 177.42 1v87 h GLY 40 N 1.64 1.03 -0.91 9.45 0.00 -1.91 -2.77 103.07 109.61 1v87 h GLY 40 Ca -0.48 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 45.85 1v87 h GLY 40 CO 0.66 0.91 0.00 -1.72 0.00 0.00 0.00 176.54 176.39 1v87 n TYR 41 N -4.09 0.32 -0.32 5.60 4.02 -1.26 -4.32 117.16 117.10 1v87 n TYR 41 Ca -0.02 -0.14 0.18 0.00 -0.01 0.00 0.00 57.90 57.91 1v87 n TYR 41 Cb 0.51 -0.04 0.36 0.00 -0.02 0.00 0.00 39.34 40.15 1v87 n TYR 41 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1v87 h SER 42 N 1.13 -0.06 0.00 7.72 4.64 -1.79 0.25 113.55 125.44 1v87 h SER 42 Ca 0.00 0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1v87 h SER 42 Cb 0.39 0.33 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1v87 h SER 42 CO 0.03 -0.28 -0.02 -0.78 -0.87 0.00 0.00 176.83 174.91 1v87 h ASP 43 N 0.11 0.00 -0.92 4.97 3.58 -1.85 -3.34 116.42 118.97 1v87 h ASP 43 Ca 0.64 -0.59 0.26 0.00 0.42 0.00 0.00 57.03 57.77 1v87 h ASP 43 Cb 1.43 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 42.32 1v87 h ASP 43 CO -0.77 0.80 0.22 -0.03 -2.88 0.00 0.00 179.24 176.58 1v87 h MET 44 N -1.00 0.13 -5.99 0.28 4.05 -1.56 -3.38 114.93 107.45 1v87 h MET 44 Ca -0.00 -0.01 -0.61 0.00 -0.28 0.00 0.00 59.70 58.80 1v87 h MET 44 Cb 0.60 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.32 1v87 h MET 44 CO -0.00 0.09 -0.32 0.95 0.23 0.00 0.00 176.91 177.86 1v87 s THR 45 N -5.91 5.20 -0.31 -0.77 -4.23 0.79 -5.02 115.64 105.40 1v87 s THR 45 Ca -0.12 0.32 0.14 0.00 -1.18 0.00 0.00 61.69 60.85 1v87 s THR 45 Cb 0.28 -3.61 0.47 0.00 1.34 0.00 0.00 72.50 70.98 1v87 s THR 45 CO 0.77 0.34 1.11 -0.67 -0.54 0.00 0.00 174.62 175.63 1v87 n ASP 46 N 1.06 3.18 -4.79 3.99 2.03 -1.26 -4.76 116.55 116.00 1v87 n ASP 46 Ca -0.10 -3.00 -0.37 0.00 0.52 0.00 0.00 54.79 51.85 1v87 n ASP 46 Cb 0.53 -0.44 -0.06 0.00 -0.72 0.00 0.00 41.12 40.42 1v87 n ASP 46 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1v87 s SER 47 N -3.57 7.26 -0.17 1.67 0.15 -1.26 -5.01 113.70 112.78 1v87 s SER 47 Ca 0.38 1.73 -0.15 0.00 0.70 0.00 0.00 55.95 58.61 1v87 s SER 47 Cb 0.39 -2.54 -0.11 0.00 -1.71 0.00 0.00 66.02 62.05 1v87 s SER 47 CO -0.03 -0.04 0.07 0.50 1.20 0.00 0.00 173.24 174.94 1v87 h LYS 48 N 3.23 0.00 -0.38 5.44 3.11 -2.04 -3.39 116.57 122.53 1v87 h LYS 48 Ca -0.47 0.00 0.07 0.00 -2.81 0.00 0.00 60.65 57.44 1v87 h LYS 48 Cb 1.19 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 32.36 1v87 h LYS 48 CO 0.65 0.51 0.01 0.00 -2.81 0.00 0.00 179.45 177.81 1v87 h ALA 49 N -0.71 0.36 -2.50 5.00 0.00 -2.02 -3.42 119.26 115.97 1v87 h ALA 49 Ca -0.15 0.11 -0.47 0.00 0.00 0.00 0.00 54.91 54.39 1v87 h ALA 49 Cb 0.85 0.17 0.12 0.00 0.00 0.00 0.00 17.79 18.93 1v87 h ALA 49 CO -0.09 -0.38 0.33 -0.51 0.00 0.00 0.00 179.25 178.60 1v87 s LEU 50 N -10.47 2.26 -0.02 0.00 1.43 -1.26 -5.09 118.68 105.52 1v87 s LEU 50 Ca -0.13 1.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.92 1v87 s LEU 50 Cb 0.14 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.92 1v87 s LEU 50 CO 0.71 -2.26 0.11 -0.83 0.23 0.00 0.00 176.35 174.31 1v87 s GLY 51 N -4.12 -0.00 0.56 -3.19 0.00 -1.26 -4.84 107.32 94.46 1v87 s GLY 51 Ca 0.63 0.05 0.34 0.00 0.00 0.00 0.00 44.72 45.74 1v87 s GLY 51 CO 0.53 -0.03 2.00 -0.56 0.00 0.00 0.00 173.10 175.04 1v87 h PRO 52 N 5.19 0.00 0.01 2.90 0.13 -1.93 -3.14 132.00 135.15 1v87 h PRO 52 Ca -0.28 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.48 1v87 h PRO 52 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 1v87 h PRO 52 CO 0.42 0.00 -2.34 -1.33 -0.23 0.00 0.00 178.00 174.52 1v87 n MET 53 N -3.09 0.67 -1.90 0.86 2.81 -1.26 0.14 117.12 115.35 1v87 n MET 53 Ca 0.00 0.12 -0.38 0.00 -1.81 0.00 0.00 57.70 55.63 1v87 n MET 53 Cb 0.29 -1.56 0.03 0.00 -0.71 0.00 0.00 33.22 31.27 1v87 n MET 53 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1v87 s VAL 54 N -2.52 2.33 0.04 2.03 0.11 -1.19 -4.89 120.40 116.31 1v87 s VAL 54 Ca -0.23 0.26 -0.02 0.00 -2.93 0.00 0.00 61.98 59.06 1v87 s VAL 54 Cb 0.08 -3.13 -0.02 0.00 -1.53 0.00 0.00 36.38 31.77 1v87 s VAL 54 CO 0.72 0.00 0.02 -0.69 -3.33 0.00 0.00 175.10 171.82 1v87 s VAL 55 N -1.35 0.16 -0.08 2.04 1.01 -1.26 -3.26 120.40 117.67 1v87 s VAL 55 Ca 0.68 -1.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1v87 s VAL 55 Cb -0.38 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.03 1v87 s VAL 55 CO 0.46 -0.73 0.28 -0.83 0.00 0.00 0.00 175.10 174.27 1v87 s GLY 56 N -2.29 -0.18 -0.06 4.51 0.00 -1.08 -1.84 107.32 106.38 1v87 s GLY 56 Ca -0.03 0.62 -0.18 0.00 0.00 0.00 0.00 44.72 45.13 1v87 s GLY 56 CO -0.06 0.48 0.49 0.50 0.00 0.00 0.00 173.10 174.51 1v87 s ARG 57 N -0.34 4.24 0.63 2.90 0.52 -0.78 -2.21 118.95 123.92 1v87 s ARG 57 Ca -0.05 0.52 -0.18 0.00 -0.52 0.00 0.00 55.73 55.50 1v87 s ARG 57 Cb -0.03 -3.36 -0.03 0.00 0.52 0.00 0.00 34.95 32.05 1v87 s ARG 57 CO 0.01 0.33 1.10 1.28 0.02 0.00 0.00 175.30 178.05 1v87 n LEU 58 N 3.00 4.70 -1.89 2.53 4.77 -1.04 -1.36 117.00 127.70 1v87 n LEU 58 Ca -0.09 0.80 -0.01 0.00 -0.03 0.00 0.00 56.01 56.68 1v87 n LEU 58 Cb 0.52 -1.46 0.32 0.00 -2.33 0.00 0.00 43.42 40.47 1v87 n LEU 58 CO 0.42 -1.53 0.94 0.35 -1.33 0.00 0.00 177.39 176.24 1v87 n THR 59 N -1.88 2.70 0.00 -5.08 -2.24 0.82 -2.54 114.28 106.06 1v87 n THR 59 Ca 0.15 -1.43 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 1v87 n THR 59 Cb 0.48 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 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 0.14 0.00 0.00 -0.78 0.00 -1.26 -4.85 118.16 111.40 1v87 n LYS 60 Ca 0.34 0.00 0.04 0.00 0.00 0.00 0.00 58.31 58.69 1v87 n LYS 60 Cb 1.26 -0.38 -0.04 0.00 0.00 0.00 0.00 35.03 35.87 1v87 n LYS 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v87 n SER 62 N -1.04 -2.75 -4.15 0.00 7.64 -1.05 -5.00 113.62 107.27 1v87 n SER 62 Ca 0.02 -0.54 -0.33 0.00 1.01 0.00 0.00 58.87 59.03 1v87 n SER 62 Cb 0.15 -4.43 -0.15 0.00 -1.01 0.00 0.00 64.21 58.77 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 -3.31 3.00 0.43 1.43 3.76 -1.26 -4.80 115.29 114.55 1v87 s HIS 63 Ca 0.07 -1.72 -0.26 0.00 -0.15 0.00 0.00 55.06 53.00 1v87 s HIS 63 Cb -0.01 -1.99 -0.09 0.00 1.11 0.00 0.00 32.58 31.61 1v87 s HIS 63 CO 0.62 -0.78 1.42 0.00 -0.85 0.00 0.00 174.74 175.15 1v87 s ALA 64 N 1.27 3.31 -0.28 -1.40 0.00 -1.26 -2.51 121.76 120.90 1v87 s ALA 64 Ca 0.00 1.44 -0.23 0.00 0.00 0.00 0.00 51.96 53.18 1v87 s ALA 64 Cb -0.16 -3.57 0.09 0.00 0.00 0.00 0.00 23.12 19.48 1v87 s ALA 64 CO -0.07 -1.09 0.81 -0.06 0.00 0.00 0.00 175.76 175.34 1v87 s PHE 65 N -1.19 -0.74 -0.50 0.00 0.08 -0.94 -4.85 117.98 109.83 1v87 s PHE 65 Ca 0.58 1.71 -0.31 0.00 0.12 0.00 0.00 56.93 59.04 1v87 s PHE 65 Cb -0.43 0.36 -0.11 0.00 -0.57 0.00 0.00 43.02 42.26 1v87 s PHE 65 CO 0.56 -0.36 2.36 0.72 -0.10 0.00 0.00 175.22 178.41 1v87 n HIS 66 N 2.90 1.38 -0.49 0.36 8.25 -1.26 -2.63 115.22 123.73 1v87 n HIS 66 Ca -0.15 0.21 0.42 0.00 -0.26 0.00 0.00 57.72 57.94 1v87 n HIS 66 Cb 0.56 -2.55 0.65 0.00 1.12 0.00 0.00 29.99 29.76 1v87 n HIS 66 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1v87 h LEU 67 N 14.87 0.00 0.00 2.41 3.38 -1.81 0.71 115.31 134.87 1v87 h LEU 67 Ca -0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1v87 h LEU 67 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1v87 h LEU 67 CO 1.13 0.00 -0.00 0.25 0.09 0.00 0.00 178.44 179.91 1v87 h LEU 68 N 0.00 -0.00 -0.04 1.67 5.85 -1.79 -3.32 115.31 117.68 1v87 h LEU 68 Ca 0.74 -0.86 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1v87 h LEU 68 Cb 3.42 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 44.39 1v87 h LEU 68 CO -0.01 0.91 -0.43 0.00 -0.34 0.00 0.00 178.44 178.57 1v87 h LEU 70 N -0.55 0.13 -0.35 0.00 3.38 -1.54 0.76 115.31 117.13 1v87 h LEU 70 Ca 0.05 0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 1v87 h LEU 70 Cb 0.65 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1v87 h LEU 70 CO -0.35 -0.34 0.09 0.25 0.09 0.00 0.00 178.44 178.18 1v87 h LEU 71 N 0.08 0.53 0.60 1.67 5.85 -1.27 -0.49 115.31 122.27 1v87 h LEU 71 Ca 0.74 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 59.21 1v87 h LEU 71 Cb 1.80 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.69 1v87 h LEU 71 CO -0.77 0.62 -0.30 0.00 -0.34 0.00 0.00 178.44 177.65 1v87 h ALA 72 N 0.93 -0.82 -0.64 1.25 0.00 0.99 -2.83 119.26 118.14 1v87 h ALA 72 Ca 0.11 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1v87 h ALA 72 Cb 0.29 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1v87 h ALA 72 CO 0.00 -0.96 0.36 1.98 0.00 0.00 0.00 179.25 180.63 1v87 h MET 73 N -0.82 0.65 -1.04 0.00 1.85 -1.14 -1.56 114.93 112.87 1v87 h MET 73 Ca -0.08 -0.04 0.26 0.00 -0.61 0.00 0.00 59.70 59.23 1v87 h MET 73 Cb 0.63 -0.15 -0.09 0.00 0.43 0.00 0.00 31.60 32.42 1v87 h MET 73 CO 0.13 0.43 0.67 -0.92 -0.40 0.00 0.00 176.91 176.81 1v87 h TYR 74 N 0.67 0.67 -0.07 1.39 3.20 -0.92 0.56 116.97 122.46 1v87 h TYR 74 Ca 0.28 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1v87 h TYR 74 Cb 0.16 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1v87 h TYR 74 CO -0.08 0.06 0.03 0.00 -1.64 0.00 0.00 178.16 176.54 1v87 h ASN 76 N 0.07 0.84 -0.23 0.00 -1.24 -0.97 -3.42 115.58 110.63 1v87 h ASN 76 Ca 0.03 -0.18 0.00 0.00 0.71 0.00 0.00 56.30 56.85 1v87 h ASN 76 Cb 0.00 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.83 1v87 h ASN 76 CO -0.02 0.86 0.00 0.61 -1.29 0.00 0.00 177.43 177.59 1v87 n GLY 77 N -0.70 -1.87 3.55 1.57 0.00 -0.51 -4.88 105.19 102.35 1v87 n GLY 77 Ca 0.04 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.39 6.42 -0.71 1.61 2.47 -1.26 -4.90 114.94 117.17 1v87 s ASN 78 Ca 0.00 -1.22 -0.21 0.00 0.42 0.00 0.00 52.86 51.85 1v87 s ASN 78 Cb 0.00 -2.56 -0.17 0.00 -1.45 0.00 0.00 41.25 37.08 1v87 s ASN 78 CO 0.00 -1.57 1.90 0.29 -3.72 0.00 0.00 177.10 174.00 1v87 n LYS 79 N 8.90 1.41 -2.44 0.43 5.02 -1.26 -4.56 118.16 125.66 1v87 n LYS 79 Ca 0.25 -1.73 -0.26 0.00 -2.02 0.00 0.00 58.31 54.55 1v87 n LYS 79 Cb 0.50 -2.84 0.00 0.00 -0.02 0.00 0.00 35.03 32.68 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 7.32 4.55 -3.39 4.39 9.92 -1.26 -4.91 116.55 133.17 1v87 n ASP 80 Ca 0.48 -3.66 -0.20 0.00 -0.53 0.00 0.00 54.79 50.88 1v87 n ASP 80 Cb 0.38 -0.45 0.08 0.00 -0.64 0.00 0.00 41.12 40.49 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 -0.48 -0.41 3.61 0.44 0.00 -1.26 -5.00 105.19 102.09 1v87 n GLY 81 Ca 0.38 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 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 -3.77 0.20 -0.18 1.61 0.01 -1.26 -4.85 113.70 105.46 1v87 s SER 82 Ca 0.30 -1.11 -0.07 0.00 1.31 0.00 0.00 55.95 56.38 1v87 s SER 82 Cb -0.13 0.66 0.08 0.00 0.21 0.00 0.00 66.02 66.83 1v87 s SER 82 CO 0.70 -1.28 0.39 -0.22 0.41 0.00 0.00 173.24 173.23 1v87 s LEU 83 N -3.08 -0.43 -0.01 2.44 1.98 -0.92 -4.91 118.68 113.74 1v87 s LEU 83 Ca 0.23 0.89 -0.01 0.00 -2.89 0.00 0.00 54.13 52.35 1v87 s LEU 83 Cb -0.02 1.22 -0.04 0.00 0.66 0.00 0.00 46.19 48.02 1v87 s LEU 83 CO 0.13 -0.22 0.09 -1.58 -1.89 0.00 0.00 176.35 172.88 1v87 s GLN 84 N 2.27 3.13 -0.26 1.98 0.74 -1.26 0.11 119.66 126.37 1v87 s GLN 84 Ca -0.03 -0.44 -0.25 0.00 0.05 0.00 0.00 55.36 54.69 1v87 s GLN 84 Cb -0.11 -2.90 -0.00 0.00 1.10 0.00 0.00 33.01 31.09 1v87 s GLN 84 CO -0.12 0.66 0.85 0.00 -0.55 0.00 0.00 175.29 176.13 1v87 n PRO 86 N 6.13 0.49 0.00 0.00 -0.04 -1.26 -0.41 135.00 139.91 1v87 n PRO 86 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1v87 n PRO 86 Cb 0.48 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1v87 n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1v87 n SER 87 N -0.82 0.00 -0.04 3.54 7.64 -1.26 -4.70 113.62 117.99 1v87 n SER 87 Ca 0.07 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.10 1v87 n SER 87 Cb 0.03 -0.19 0.78 0.00 -1.01 0.00 0.00 64.21 63.82 1v87 n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v87 n LYS 89 N -1.09 -6.63 -3.89 0.00 4.76 0.46 -4.99 118.16 106.77 1v87 n LYS 89 Ca 0.17 0.83 -0.36 0.00 -2.87 0.00 0.00 58.31 56.08 1v87 n LYS 89 Cb 0.21 -5.78 -0.13 0.00 -1.84 0.00 0.00 35.03 27.49 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 -3.35 4.04 0.13 -0.18 2.01 -1.21 -4.82 115.64 112.27 1v87 s THR 90 Ca 0.07 -0.27 -0.26 0.00 0.31 0.00 0.00 61.69 61.55 1v87 s THR 90 Cb -0.03 -2.86 -0.07 0.00 0.01 0.00 0.00 72.50 69.55 1v87 s THR 90 CO 0.71 0.39 0.80 -0.63 -0.69 0.00 0.00 174.62 175.19 1v87 s ILE 91 N 1.35 4.48 -0.32 1.82 1.09 -1.26 -0.17 121.20 128.19 1v87 s ILE 91 Ca 0.05 1.73 -0.06 0.00 -1.10 0.00 0.00 60.65 61.27 1v87 s ILE 91 Cb -0.15 -4.16 0.03 0.00 -1.06 0.00 0.00 42.46 37.13 1v87 s ILE 91 CO 0.02 0.45 0.08 -0.31 -0.10 0.00 0.00 174.94 175.08 1v87 s TYR 92 N -0.69 3.23 0.00 3.97 1.51 0.12 -4.23 117.35 121.25 1v87 s TYR 92 Ca 0.38 -1.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.04 1v87 s TYR 92 Cb -0.22 -2.24 0.00 0.00 -0.11 0.00 0.00 41.96 39.38 1v87 s TYR 92 CO 0.26 -0.71 0.00 0.41 -1.11 0.00 0.00 175.55 174.40 1v87 n GLY 93 N 4.79 2.72 0.02 0.71 0.00 -1.26 -2.16 105.19 110.01 1v87 n GLY 93 Ca -0.13 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 1v87 n GLY 93 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1v87 n GLU 94 N 0.00 0.30 -3.78 1.61 0.00 -1.26 -5.01 120.64 112.50 1v87 n GLU 94 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 57.16 56.94 1v87 n GLU 94 Cb 0.00 -1.08 -0.07 0.00 0.00 0.00 0.00 31.44 30.29 1v87 n GLU 94 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1v87 n LYS 95 N -2.59 -0.92 -0.13 3.44 0.00 -1.26 -4.77 118.16 111.93 1v87 n LYS 95 Ca -0.07 0.07 -0.07 0.00 -0.00 0.00 0.00 58.31 58.25 1v87 n LYS 95 Cb 0.58 -2.75 0.02 0.00 -0.00 0.00 0.00 35.03 32.88 1v87 n LYS 95 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1v87 h THR 96 N -0.92 1.02 0.00 0.58 2.02 -1.91 -3.49 112.91 110.20 1v87 h THR 96 Ca -0.46 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1v87 h THR 96 Cb 1.00 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1v87 h THR 96 CO 0.54 0.09 0.00 0.61 0.37 0.00 0.00 175.52 177.12 1v87 n GLY 97 N -1.22 -0.61 0.47 2.16 0.00 -1.26 -4.99 105.19 99.74 1v87 n GLY 97 Ca 0.02 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 0.02 -3.65 2.61 1.35 -2.02 -3.38 112.91 107.84 1v87 h THR 98 Ca 0.00 0.00 -0.64 0.00 -0.55 0.00 0.00 66.41 65.22 1v87 h THR 98 Cb 0.00 0.02 -0.20 0.00 -1.73 0.00 0.00 68.15 66.24 1v87 h THR 98 CO 0.00 0.00 -0.59 0.00 -0.25 0.00 0.00 175.52 174.68 1v87 s GLN 99 N -5.76 3.77 0.00 4.72 -2.07 -1.26 -4.96 119.66 114.10 1v87 s GLN 99 Ca -0.16 -0.42 0.15 0.00 -1.82 0.00 0.00 55.36 53.10 1v87 s GLN 99 Cb 0.07 -3.38 0.69 0.00 -1.09 0.00 0.00 33.01 29.30 1v87 s GLN 99 CO 0.61 -0.12 1.43 -0.35 -1.32 0.00 0.00 175.29 175.54 1v87 n PRO 100 N 4.76 0.13 -1.30 9.60 -0.04 -1.26 -4.83 135.00 142.06 1v87 n PRO 100 Ca -0.16 0.19 -0.53 0.00 -0.04 0.00 0.00 63.50 62.96 1v87 n PRO 100 Cb 0.52 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 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 1.28 0.00 0.54 -0.00 -1.26 -4.80 117.44 111.84 1v87 n TRP 101 Ca 0.06 0.84 0.00 0.00 -0.00 0.00 0.00 57.50 58.40 1v87 n TRP 101 Cb 0.14 -1.84 0.00 0.00 -0.00 0.00 0.00 31.31 29.61 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 4.18 -1.60 3.71 5.87 0.00 -1.26 -5.08 105.19 111.00 1v87 n GLY 102 Ca 0.32 0.86 -0.42 0.00 0.00 0.00 0.00 46.02 46.77 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 0.00 4.19 -1.24 1.61 2.47 -1.26 -4.90 119.74 120.61 1v87 s LYS 103 Ca 0.00 2.41 -0.19 0.00 -1.56 0.00 0.00 55.97 56.63 1v87 s LYS 103 Cb 0.00 -3.34 0.05 0.00 -1.46 0.00 0.00 37.83 33.08 1v87 s LYS 103 CO 0.00 -0.70 1.72 -1.64 0.16 0.00 0.00 175.35 174.89 1v87 s MET 104 N 1.81 3.75 0.13 4.03 -1.94 -1.26 -4.83 119.30 120.99 1v87 s MET 104 Ca 0.73 -1.75 -0.33 0.00 -1.71 0.00 0.00 55.69 52.64 1v87 s MET 104 Cb -0.44 -5.47 -0.11 0.00 2.01 0.00 0.00 34.83 30.82 1v87 s MET 104 CO 0.32 -2.44 1.56 0.93 -0.01 0.00 0.00 175.02 175.38 1v87 h GLU 105 N 8.20 -0.48 -4.16 2.03 5.08 -2.06 -3.42 114.58 119.76 1v87 h GLU 105 Ca 0.38 0.03 -0.43 0.00 -1.00 0.00 0.00 59.36 58.34 1v87 h GLU 105 Cb 0.90 0.11 0.11 0.00 0.50 0.00 0.00 28.75 30.37 1v87 h GLU 105 CO 1.43 -0.32 -0.63 1.33 -1.00 0.00 0.00 179.01 179.82 1v87 n VAL 106 N -5.41 0.53 -3.51 3.13 0.24 -1.26 -4.98 118.33 107.08 1v87 n VAL 106 Ca -0.05 -0.35 -0.12 0.00 -2.04 0.00 0.00 64.34 61.79 1v87 n VAL 106 Cb 0.36 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.70 1v87 n VAL 106 CO 0.00 0.00 0.00 0.72 -2.14 0.00 0.00 176.83 175.41 1v87 s PHE 107 N -1.12 -0.46 -0.22 6.34 -0.12 -1.26 -5.16 117.98 115.98 1v87 s PHE 107 Ca 0.41 0.54 -0.12 0.00 -0.05 0.00 0.00 56.93 57.72 1v87 s PHE 107 Cb -0.46 0.49 0.07 0.00 -0.63 0.00 0.00 43.02 42.49 1v87 s PHE 107 CO 0.43 -0.57 0.53 -0.98 -0.05 0.00 0.00 175.22 174.58 1v87 s ARG 108 N -2.34 0.52 0.16 1.99 1.70 -1.26 -5.17 118.95 114.55 1v87 s ARG 108 Ca -0.01 1.00 0.07 0.00 -0.47 0.00 0.00 55.73 56.32 1v87 s ARG 108 Cb -0.01 0.08 -0.04 0.00 -0.57 0.00 0.00 34.95 34.41 1v87 s ARG 108 CO -0.03 -0.16 -0.15 -1.54 -1.08 0.00 0.00 175.30 172.34 1v87 s SER 109 N 1.59 2.35 0.56 -2.89 1.04 -1.26 -4.96 113.70 110.12 1v87 s SER 109 Ca -0.09 -0.88 -0.01 0.00 0.48 0.00 0.00 55.95 55.45 1v87 s SER 109 Cb -0.07 -0.11 0.04 0.00 0.10 0.00 0.00 66.02 65.97 1v87 s SER 109 CO -0.16 -0.12 0.25 0.61 0.98 0.00 0.00 173.24 174.80 1v87 n GLY 110 N 0.22 0.40 3.75 7.32 0.00 -1.26 -5.08 105.19 110.54 1v87 n GLY 110 Ca -0.13 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.66 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 -3.14 1.93 -0.05 1.61 0.04 -1.26 -5.06 135.00 129.08 1v87 s PRO 111 Ca 0.16 1.06 0.06 0.00 0.04 0.00 0.00 61.00 62.32 1v87 s PRO 111 Cb -0.01 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 1v87 s PRO 111 CO 0.11 -1.84 -0.23 0.45 0.04 0.00 0.00 177.00 175.53 1v87 s SER 112 N -3.40 2.84 0.32 6.66 0.15 -1.26 -5.13 113.70 113.88 1v87 s SER 112 Ca 0.62 -0.46 -0.18 0.00 0.70 0.00 0.00 55.95 56.63 1v87 s SER 112 Cb -0.17 -0.67 0.03 0.00 -1.71 0.00 0.00 66.02 63.50 1v87 s SER 112 CO 0.56 0.24 0.73 -0.94 1.20 0.00 0.00 173.24 175.03 1v87 s SER 113 N -0.22 -0.11 0.00 5.45 1.04 -1.26 -5.36 113.70 113.24 1v87 s SER 113 Ca -0.01 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.55 1v87 s SER 113 Cb -0.12 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1v87 s SER 113 CO 0.02 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.37