#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 5.23 -4.96 1.61 3.41 -1.26 -5.04 113.62 112.61 1v87 n SER 2 Ca 0.00 -3.75 -0.20 0.00 -0.26 0.00 0.00 58.87 54.66 1v87 n SER 2 Cb 0.00 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 63.48 1v87 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1v87 s SER 3 N -3.34 5.96 0.00 4.04 0.01 -1.26 -4.74 113.70 114.37 1v87 s SER 3 Ca 0.52 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.62 1v87 s SER 3 Cb 0.42 -1.38 0.00 0.00 0.21 0.00 0.00 66.02 65.27 1v87 s SER 3 CO -0.03 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1v87 n GLY 4 N -1.52 0.82 3.77 3.44 0.00 -1.26 -5.07 105.19 105.37 1v87 n GLY 4 Ca -0.03 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.21 7.01 -0.97 1.61 1.04 -1.26 -5.01 113.70 113.91 1v87 s SER 5 Ca 0.00 1.20 -0.21 0.00 0.48 0.00 0.00 55.95 57.43 1v87 s SER 5 Cb 0.00 -2.37 0.10 0.00 0.10 0.00 0.00 66.02 63.85 1v87 s SER 5 CO 0.00 0.14 1.27 -0.44 0.98 0.00 0.00 173.24 175.19 1v87 s SER 6 N -0.42 6.57 0.00 7.02 0.01 -1.26 -4.92 113.70 120.69 1v87 s SER 6 Ca 0.31 -1.78 0.00 0.00 1.31 0.00 0.00 55.95 55.79 1v87 s SER 6 Cb -0.19 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1v87 s SER 6 CO 0.18 -1.26 0.00 0.61 0.41 0.00 0.00 173.24 173.18 1v87 n GLY 7 N 6.11 1.85 3.88 3.44 0.00 -1.26 -5.13 105.19 114.07 1v87 n GLY 7 Ca 0.28 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 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 4.35 3.16 0.22 1.61 2.02 -1.26 -5.02 118.70 123.79 1v87 s GLU 8 Ca 0.00 -0.80 -0.01 0.00 0.02 0.00 0.00 54.97 54.18 1v87 s GLU 8 Cb 0.00 -2.77 0.22 0.00 0.10 0.00 0.00 34.13 31.68 1v87 s GLU 8 CO 0.00 0.47 1.59 -1.00 0.02 0.00 0.00 175.26 176.34 1v87 h PRO 9 N 1.94 0.53 -0.78 0.39 0.13 -1.97 -3.12 132.00 129.12 1v87 h PRO 9 Ca -0.49 -0.28 0.16 0.00 -0.87 0.00 0.00 66.00 64.53 1v87 h PRO 9 Cb 1.21 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 1v87 h PRO 9 CO 0.64 0.86 -0.15 0.93 -0.23 0.00 0.00 178.00 180.05 1v87 h GLU 10 N 0.43 0.02 -0.15 0.86 3.07 -1.99 0.17 114.58 116.99 1v87 h GLU 10 Ca 0.03 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.79 1v87 h GLU 10 Cb 0.93 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1v87 h GLU 10 CO 0.08 0.01 -0.32 -0.56 -1.40 0.00 0.00 179.01 176.83 1v87 h GLN 11 N 0.02 0.48 -1.02 2.33 3.07 -1.99 -3.17 115.11 114.83 1v87 h GLN 11 Ca 0.39 -0.32 0.26 0.00 0.09 0.00 0.00 58.65 59.07 1v87 h GLN 11 Cb 0.63 0.04 -0.12 0.00 0.08 0.00 0.00 27.48 28.11 1v87 h GLN 11 CO -0.78 0.92 0.62 0.28 0.09 0.00 0.00 178.83 179.96 1v87 h VAL 12 N 0.10 0.52 0.74 1.86 2.07 -0.97 0.27 116.25 120.84 1v87 h VAL 12 Ca 0.00 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1v87 h VAL 12 Cb 0.91 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1v87 h VAL 12 CO 0.07 0.09 -0.36 0.40 0.02 0.00 0.00 177.57 177.80 1v87 h ILE 13 N 0.51 0.00 -0.24 4.57 1.08 -1.08 -3.19 117.51 119.17 1v87 h ILE 13 Ca 0.64 -0.13 0.04 0.00 -0.39 0.00 0.00 64.86 65.02 1v87 h ILE 13 Cb 1.34 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 1v87 h ILE 13 CO -0.43 0.00 -0.01 0.03 -0.69 0.00 0.00 178.15 177.05 1v87 h ARG 14 N -1.12 0.06 -1.91 2.37 2.47 -1.38 0.22 114.38 115.08 1v87 h ARG 14 Ca -0.10 -0.00 0.56 0.00 -1.26 0.00 0.00 59.98 59.17 1v87 h ARG 14 Cb 0.76 -0.01 -0.08 0.00 -1.65 0.00 0.00 29.97 28.99 1v87 h ARG 14 CO 0.17 0.04 1.37 1.17 0.56 0.00 0.00 179.97 183.28 1v87 n LYS 15 N -5.16 -0.00 -0.06 0.04 4.81 0.88 0.12 118.16 118.79 1v87 n LYS 15 Ca -0.01 1.07 -0.05 0.00 -0.87 0.00 0.00 58.31 58.45 1v87 n LYS 15 Cb 0.13 -2.45 -0.12 0.00 0.02 0.00 0.00 35.03 32.61 1v87 n LYS 15 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1v87 n TYR 16 N -3.92 0.00 -4.18 5.64 4.01 -0.55 -4.95 117.16 113.22 1v87 n TYR 16 Ca 0.44 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.83 1v87 n TYR 16 Cb 1.96 -0.68 -0.11 0.00 -0.31 0.00 0.00 39.34 40.20 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 -2.51 4.42 -0.35 -0.72 -4.23 0.33 -0.70 115.64 111.87 1v87 s THR 17 Ca -0.07 -0.17 -0.12 0.00 -1.18 0.00 0.00 61.69 60.15 1v87 s THR 17 Cb 0.06 -2.97 -0.00 0.00 1.34 0.00 0.00 72.50 70.93 1v87 s THR 17 CO 0.63 0.48 0.22 -0.70 -0.54 0.00 0.00 174.62 174.71 1v87 s GLU 18 N 0.32 3.24 0.47 3.99 2.12 0.30 -4.32 118.70 124.82 1v87 s GLU 18 Ca 0.00 -0.81 -0.24 0.00 0.36 0.00 0.00 54.97 54.29 1v87 s GLU 18 Cb -0.13 -3.76 -0.08 0.00 0.26 0.00 0.00 34.13 30.42 1v87 s GLU 18 CO 0.01 -0.54 1.22 -1.91 -0.54 0.00 0.00 175.26 173.50 1v87 n GLU 19 N 5.06 1.67 -4.97 4.30 2.13 -1.26 -1.45 120.64 126.12 1v87 n GLU 19 Ca -0.13 0.60 -0.32 0.00 0.66 0.00 0.00 57.16 57.97 1v87 n GLU 19 Cb 0.48 -2.35 -0.14 0.00 0.27 0.00 0.00 31.44 29.70 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 -1.97 2.57 0.39 4.31 1.43 -0.65 -4.87 118.68 119.90 1v87 s LEU 20 Ca 0.65 -0.28 0.24 0.00 -1.03 0.00 0.00 54.13 53.72 1v87 s LEU 20 Cb -0.48 -1.51 1.38 0.00 0.03 0.00 0.00 46.19 45.61 1v87 s LEU 20 CO 0.54 0.31 1.59 0.50 0.23 0.00 0.00 176.35 179.52 1v87 h LYS 21 N 5.58 0.02 -3.21 1.70 1.63 -1.95 -3.39 116.57 116.97 1v87 h LYS 21 Ca -0.42 -0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.19 1v87 h LYS 21 Cb 1.16 -0.00 -0.27 0.00 -0.60 0.00 0.00 32.23 32.51 1v87 h LYS 21 CO 0.50 0.01 -0.49 0.08 -3.45 0.00 0.00 179.45 176.10 1v87 s VAL 22 N -5.44 -0.01 0.15 2.00 1.01 -1.26 -5.08 120.40 111.76 1v87 s VAL 22 Ca -0.09 0.04 -0.34 0.00 0.00 0.00 0.00 61.98 61.60 1v87 s VAL 22 Cb 0.33 -0.30 -0.16 0.00 0.00 0.00 0.00 36.38 36.25 1v87 s VAL 22 CO 0.80 0.02 1.24 0.00 0.00 0.00 0.00 175.10 177.15 1v87 n ALA 23 N 3.29 -0.68 -1.08 5.51 0.00 -1.26 -4.95 120.51 121.34 1v87 n ALA 23 Ca -0.16 0.48 -0.30 0.00 0.00 0.00 0.00 53.44 53.46 1v87 n ALA 23 Cb 0.57 -2.06 0.24 0.00 0.00 0.00 0.00 19.45 18.20 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 -0.07 -1.20 -0.24 0.00 0.04 -1.26 -4.92 135.00 127.35 1v87 s PRO 24 Ca 0.77 -0.05 0.02 0.00 0.04 0.00 0.00 61.00 61.77 1v87 s PRO 24 Cb -0.87 -1.60 0.34 0.00 0.04 0.00 0.00 34.50 32.42 1v87 s PRO 24 CO 0.50 -3.70 1.50 0.39 0.04 0.00 0.00 177.00 175.74 1v87 n GLU 25 N -4.75 1.66 -1.72 4.56 1.02 -1.26 -4.61 120.64 115.54 1v87 n GLU 25 Ca 0.13 -1.57 -0.12 0.00 -0.02 0.00 0.00 57.16 55.58 1v87 n GLU 25 Cb 0.59 -1.62 0.06 0.00 -0.02 0.00 0.00 31.44 30.46 1v87 n GLU 25 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1v87 n GLU 26 N -0.33 0.35 -4.11 3.49 1.02 -1.26 -5.04 120.64 114.76 1v87 n GLU 26 Ca 0.31 -1.47 -0.19 0.00 -0.02 0.00 0.00 57.16 55.79 1v87 n GLU 26 Cb 1.09 -0.30 -0.16 0.00 -0.02 0.00 0.00 31.44 32.04 1v87 n GLU 26 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1v87 s ASP 27 N -3.09 0.76 -0.11 1.62 1.01 -1.26 -3.51 116.67 112.09 1v87 s ASP 27 Ca 0.34 -0.10 -0.28 0.00 0.71 0.00 0.00 52.55 53.23 1v87 s ASP 27 Cb -0.02 -0.35 -0.02 0.00 1.01 0.00 0.00 42.92 43.55 1v87 s ASP 27 CO 0.23 -0.05 0.91 0.00 0.21 0.00 0.00 175.17 176.47 1v87 h ILE 29 N 5.05 1.17 -1.01 0.00 3.07 -1.91 0.39 117.51 124.27 1v87 h ILE 29 Ca -0.33 -2.85 0.23 0.00 1.55 0.00 0.00 64.86 63.46 1v87 h ILE 29 Cb 1.16 2.71 -0.11 0.00 -0.27 0.00 0.00 36.82 40.31 1v87 h ILE 29 CO 0.83 0.79 0.62 0.40 -1.05 0.00 0.00 178.15 179.74 1v87 h ILE 30 N 0.05 0.59 0.00 0.16 2.04 -1.96 -2.59 117.51 115.79 1v87 h ILE 30 Ca -0.22 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1v87 h ILE 30 Cb 1.98 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1v87 h ILE 30 CO 0.14 0.10 -0.31 0.00 0.00 0.00 0.00 178.15 178.09 1v87 n MET 32 N -1.16 -6.33 -3.96 0.00 2.81 0.13 -4.91 117.12 103.71 1v87 n MET 32 Ca 0.00 0.75 -0.16 0.00 -1.81 0.00 0.00 57.70 56.49 1v87 n MET 32 Cb 0.03 -5.51 -0.15 0.00 -0.71 0.00 0.00 33.22 26.87 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 -5.53 0.25 -0.17 0.03 0.41 -0.82 -4.97 118.70 107.90 1v87 s GLU 33 Ca 0.18 0.00 -0.37 0.00 -0.41 0.00 0.00 54.97 54.37 1v87 s GLU 33 Cb -0.08 -0.35 -0.13 0.00 -1.78 0.00 0.00 34.13 31.79 1v87 s GLU 33 CO 0.65 -0.05 1.83 1.63 -0.49 0.00 0.00 175.26 178.83 1v87 n LYS 34 N 3.65 1.78 -0.30 1.61 5.02 -1.26 -2.89 118.16 125.76 1v87 n LYS 34 Ca -0.21 0.65 0.33 0.00 -2.02 0.00 0.00 58.31 57.07 1v87 n LYS 34 Cb 0.54 -2.43 0.56 0.00 -0.02 0.00 0.00 35.03 33.67 1v87 n LYS 34 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1v87 h LEU 35 N 8.46 0.00 -0.73 -0.35 3.38 -1.86 0.58 115.31 124.79 1v87 h LEU 35 Ca -0.48 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.59 1v87 h LEU 35 Cb 1.29 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.97 1v87 h LEU 35 CO 0.96 0.00 0.37 0.00 0.09 0.00 0.00 178.44 179.86 1v87 h ALA 36 N 0.74 1.02 -1.94 1.53 0.00 -1.84 -3.43 119.26 115.34 1v87 h ALA 36 Ca 0.57 0.05 -0.46 0.00 0.00 0.00 0.00 54.91 55.08 1v87 h ALA 36 Cb 2.95 -0.06 0.11 0.00 0.00 0.00 0.00 17.79 20.79 1v87 h ALA 36 CO -0.01 -0.03 0.27 0.14 0.00 0.00 0.00 179.25 179.63 1v87 s VAL 37 N -6.05 2.13 1.22 0.00 -7.23 0.20 -5.06 120.40 105.61 1v87 s VAL 37 Ca -0.13 -0.26 -0.14 0.00 -1.81 0.00 0.00 61.98 59.65 1v87 s VAL 37 Cb 0.18 -2.87 0.31 0.00 0.56 0.00 0.00 36.38 34.56 1v87 s VAL 37 CO 0.77 0.00 1.00 0.00 -0.31 0.00 0.00 175.10 176.56 1v87 s ALA 38 N -3.46 -0.69 0.54 1.32 0.00 -1.26 -4.84 121.76 113.37 1v87 s ALA 38 Ca 0.67 -0.26 -0.15 0.00 0.00 0.00 0.00 51.96 52.22 1v87 s ALA 38 Cb -0.07 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 1v87 s ALA 38 CO 0.48 -4.07 1.00 0.45 0.00 0.00 0.00 175.76 173.62 1v87 s SER 39 N -2.57 6.50 0.11 0.00 0.15 -0.95 -4.93 113.70 112.02 1v87 s SER 39 Ca 0.69 1.55 -0.13 0.00 0.70 0.00 0.00 55.95 58.75 1v87 s SER 39 Cb -0.24 -2.50 -0.08 0.00 -1.71 0.00 0.00 66.02 61.49 1v87 s SER 39 CO 0.64 -0.67 1.42 1.23 1.20 0.00 0.00 173.24 177.06 1v87 h GLY 40 N 0.65 0.86 -0.97 9.45 0.00 -1.91 -2.92 103.07 108.23 1v87 h GLY 40 Ca -0.46 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 45.93 1v87 h GLY 40 CO 0.61 0.84 0.00 -1.72 0.00 0.00 0.00 176.54 176.28 1v87 n TYR 41 N -4.15 0.35 -0.33 5.60 4.02 -1.26 -4.37 117.16 117.02 1v87 n TYR 41 Ca -0.04 -0.17 0.22 0.00 -0.01 0.00 0.00 57.90 57.90 1v87 n TYR 41 Cb 0.54 -0.01 0.41 0.00 -0.02 0.00 0.00 39.34 40.26 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 0.23 0.09 -0.07 7.72 2.88 -1.11 0.30 113.62 123.67 1v87 n SER 42 Ca 0.08 1.64 -0.10 0.00 -1.33 0.00 0.00 58.87 59.17 1v87 n SER 42 Cb 0.23 -0.69 -0.09 0.00 -0.75 0.00 0.00 64.21 62.92 1v87 n SER 42 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1v87 h ASP 43 N 0.00 0.00 -1.22 -3.46 3.04 -1.85 -3.31 116.42 109.62 1v87 h ASP 43 Ca 0.70 -0.64 0.35 0.00 -3.24 0.00 0.00 57.03 54.20 1v87 h ASP 43 Cb 1.65 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 39.89 1v87 h ASP 43 CO -0.84 0.86 0.87 -0.03 -2.04 0.00 0.00 179.24 178.06 1v87 h MET 44 N -1.00 0.01 -6.33 4.15 -1.53 -1.34 -3.38 114.93 105.51 1v87 h MET 44 Ca -0.02 -0.00 -0.69 0.00 -3.44 0.00 0.00 59.70 55.55 1v87 h MET 44 Cb 0.68 -0.00 -0.27 0.00 -0.55 0.00 0.00 31.60 31.46 1v87 h MET 44 CO -0.01 0.01 -0.83 0.95 0.14 0.00 0.00 176.91 177.17 1v87 s THR 45 N -4.96 2.53 -0.32 -0.77 -4.23 0.15 -5.03 115.64 103.00 1v87 s THR 45 Ca -0.05 -0.92 0.14 0.00 -1.18 0.00 0.00 61.69 59.68 1v87 s THR 45 Cb 0.23 -1.95 0.47 0.00 1.34 0.00 0.00 72.50 72.59 1v87 s THR 45 CO 0.81 0.58 1.08 -0.90 -0.54 0.00 0.00 174.62 175.65 1v87 n ASP 46 N 2.52 2.92 -4.71 3.99 5.68 -1.26 -4.66 116.55 121.03 1v87 n ASP 46 Ca -0.17 -2.95 -0.31 0.00 -0.50 0.00 0.00 54.79 50.86 1v87 n ASP 46 Cb 0.52 -0.46 0.14 0.00 -1.14 0.00 0.00 41.12 40.17 1v87 n ASP 46 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1v87 s SER 47 N -3.51 3.55 -0.26 -1.12 0.15 -1.26 -5.00 113.70 106.26 1v87 s SER 47 Ca 0.37 1.96 -0.12 0.00 0.70 0.00 0.00 55.95 58.86 1v87 s SER 47 Cb 0.40 -2.51 -0.15 0.00 -1.71 0.00 0.00 66.02 62.05 1v87 s SER 47 CO -0.03 -2.66 -0.20 1.17 1.20 0.00 0.00 173.24 172.71 1v87 n LYS 48 N -3.94 0.61 -0.04 5.44 3.00 -1.26 -4.59 118.16 117.38 1v87 n LYS 48 Ca 0.10 0.29 -0.14 0.00 -0.00 0.00 0.00 58.31 58.56 1v87 n LYS 48 Cb 0.53 -1.55 -0.09 0.00 0.00 0.00 0.00 35.03 33.92 1v87 n LYS 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v87 h ALA 49 N -0.66 0.13 -2.32 3.14 0.00 -2.01 -3.45 119.26 114.09 1v87 h ALA 49 Ca -0.61 -0.34 -0.50 0.00 0.00 0.00 0.00 54.91 53.46 1v87 h ALA 49 Cb 1.65 -0.02 0.05 0.00 0.00 0.00 0.00 17.79 19.46 1v87 h ALA 49 CO -0.30 0.02 0.38 -0.51 0.00 0.00 0.00 179.25 178.85 1v87 s LEU 50 N -8.99 3.36 0.02 0.00 1.43 -1.26 -5.09 118.68 108.15 1v87 s LEU 50 Ca -0.15 1.42 -0.04 0.00 -1.03 0.00 0.00 54.13 54.33 1v87 s LEU 50 Cb 0.03 -4.43 -0.01 0.00 0.03 0.00 0.00 46.19 41.81 1v87 s LEU 50 CO 0.73 -0.77 0.07 -0.83 0.23 0.00 0.00 176.35 175.77 1v87 s GLY 51 N -3.89 0.17 0.28 -3.19 0.00 -1.26 -4.65 107.32 94.78 1v87 s GLY 51 Ca 0.55 -0.49 0.06 0.00 0.00 0.00 0.00 44.72 44.85 1v87 s GLY 51 CO 0.48 -0.60 1.67 -0.56 0.00 0.00 0.00 173.10 174.08 1v87 h PRO 52 N 4.07 0.23 0.24 2.90 0.13 -1.96 -3.20 132.00 134.42 1v87 h PRO 52 Ca -0.32 -0.12 -0.34 0.00 -0.87 0.00 0.00 66.00 64.35 1v87 h PRO 52 Cb 1.19 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.36 1v87 h PRO 52 CO 0.46 0.65 -1.51 0.52 -0.23 0.00 0.00 178.00 177.89 1v87 h MET 53 N 0.19 0.52 -6.94 0.86 2.86 -1.93 -2.51 114.93 107.98 1v87 h MET 53 Ca 0.01 -0.88 -0.55 0.00 -2.06 0.00 0.00 59.70 56.22 1v87 h MET 53 Cb 0.89 0.33 0.12 0.00 0.06 0.00 0.00 31.60 33.00 1v87 h MET 53 CO 0.07 1.42 0.66 1.55 1.06 0.00 0.00 176.91 181.68 1v87 n VAL 54 N -3.69 2.59 -3.86 -2.22 3.14 -1.21 -4.86 118.33 108.22 1v87 n VAL 54 Ca -0.18 -0.50 -0.12 0.00 -2.96 0.00 0.00 64.34 60.59 1v87 n VAL 54 Cb 1.10 -1.80 -0.12 0.00 -1.06 0.00 0.00 33.84 31.96 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 -1.18 0.03 0.01 1.55 1.01 -1.26 -3.68 120.40 116.88 1v87 s VAL 55 Ca 0.60 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.28 1v87 s VAL 55 Cb -0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 1v87 s VAL 55 CO 0.59 -0.15 0.06 -0.83 0.00 0.00 0.00 175.10 174.77 1v87 s GLY 56 N -0.45 0.12 -0.10 4.51 0.00 -1.23 -1.63 107.32 108.54 1v87 s GLY 56 Ca -0.05 -0.28 -0.11 0.00 0.00 0.00 0.00 44.72 44.28 1v87 s GLY 56 CO 0.00 -0.38 0.25 0.50 0.00 0.00 0.00 173.10 173.47 1v87 s ARG 57 N -1.21 3.78 0.99 2.90 0.52 -0.53 -2.56 118.95 122.84 1v87 s ARG 57 Ca -0.13 0.07 -0.11 0.00 -0.52 0.00 0.00 55.73 55.04 1v87 s ARG 57 Cb -0.08 -3.26 0.18 0.00 0.52 0.00 0.00 34.95 32.32 1v87 s ARG 57 CO 0.00 0.62 1.06 1.28 0.02 0.00 0.00 175.30 178.28 1v87 n LEU 58 N 2.32 1.84 -0.56 2.53 4.77 -1.18 -0.54 117.00 126.19 1v87 n LEU 58 Ca -0.16 0.26 0.09 0.00 -0.03 0.00 0.00 56.01 56.17 1v87 n LEU 58 Cb 0.53 -1.40 0.03 0.00 -2.33 0.00 0.00 43.42 40.25 1v87 n LEU 58 CO 0.35 -2.54 0.39 0.35 -1.33 0.00 0.00 177.39 174.61 1v87 n THR 59 N -4.42 0.00 -0.04 -5.08 -2.24 0.12 -3.30 114.28 99.32 1v87 n THR 59 Ca 0.09 -0.39 -0.04 0.00 -2.27 0.00 0.00 64.05 61.45 1v87 n THR 59 Cb 0.53 1.29 -0.01 0.00 -2.10 0.00 0.00 70.33 70.04 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 0.39 0.23 0.00 -0.78 3.00 -1.26 -4.70 118.16 115.04 1v87 n LYS 60 Ca 0.09 0.12 0.11 0.00 -0.00 0.00 0.00 58.31 58.63 1v87 n LYS 60 Cb 0.42 -0.94 -0.01 0.00 0.00 0.00 0.00 35.03 34.51 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 -1.51 -3.92 -4.38 0.00 7.64 -1.21 -4.99 113.62 105.25 1v87 n SER 62 Ca 0.04 -0.52 -0.38 0.00 1.01 0.00 0.00 58.87 59.03 1v87 n SER 62 Cb 0.34 -4.57 -0.12 0.00 -1.01 0.00 0.00 64.21 58.84 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 -3.30 3.16 0.38 1.43 3.76 -1.26 -4.71 115.29 114.75 1v87 s HIS 63 Ca 0.25 -0.84 -0.28 0.00 -0.15 0.00 0.00 55.06 54.04 1v87 s HIS 63 Cb -0.11 -2.30 -0.11 0.00 1.11 0.00 0.00 32.58 31.17 1v87 s HIS 63 CO 0.65 -0.54 1.46 0.00 -0.85 0.00 0.00 174.74 175.46 1v87 s ALA 64 N 1.54 3.54 -0.27 -1.40 0.00 -1.26 -3.08 121.76 120.82 1v87 s ALA 64 Ca 0.03 1.53 -0.23 0.00 0.00 0.00 0.00 51.96 53.30 1v87 s ALA 64 Cb -0.17 -3.59 0.08 0.00 0.00 0.00 0.00 23.12 19.43 1v87 s ALA 64 CO 0.04 -1.02 0.75 -0.06 0.00 0.00 0.00 175.76 175.47 1v87 s PHE 65 N -1.13 -0.82 -0.68 0.00 0.08 -1.06 -4.78 117.98 109.59 1v87 s PHE 65 Ca 0.53 1.88 -0.29 0.00 0.12 0.00 0.00 56.93 59.17 1v87 s PHE 65 Cb -0.46 0.37 -0.13 0.00 -0.57 0.00 0.00 43.02 42.23 1v87 s PHE 65 CO 0.62 -0.40 2.51 0.72 -0.10 0.00 0.00 175.22 178.57 1v87 n HIS 66 N 3.07 1.10 -0.59 0.36 8.25 -1.26 -3.53 115.22 122.63 1v87 n HIS 66 Ca -0.15 0.24 0.44 0.00 -0.26 0.00 0.00 57.72 57.98 1v87 n HIS 66 Cb 0.56 -2.53 0.68 0.00 1.12 0.00 0.00 29.99 29.82 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 13.28 0.00 -0.02 2.41 4.77 -1.24 0.11 117.00 136.31 1v87 n LEU 67 Ca 0.49 0.83 -0.09 0.00 -0.03 0.00 0.00 56.01 57.20 1v87 n LEU 67 Cb 0.32 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 1v87 n LEU 67 CO 0.80 -0.83 0.30 0.25 -1.33 0.00 0.00 177.39 176.59 1v87 h LEU 68 N 0.00 -0.07 -0.53 2.23 5.85 -1.81 -3.31 115.31 117.68 1v87 h LEU 68 Ca 0.78 -0.51 0.09 0.00 0.84 0.00 0.00 57.88 59.08 1v87 h LEU 68 Cb 3.15 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 44.10 1v87 h LEU 68 CO -0.01 0.64 -0.36 0.00 -0.34 0.00 0.00 178.44 178.37 1v87 h LEU 70 N -0.21 0.12 -0.73 0.00 3.38 -1.57 0.70 115.31 117.00 1v87 h LEU 70 Ca 0.20 0.22 -0.05 0.00 0.09 0.00 0.00 57.88 58.34 1v87 h LEU 70 Cb 0.55 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1v87 h LEU 70 CO -0.64 -0.22 0.27 0.25 0.09 0.00 0.00 178.44 178.19 1v87 h LEU 71 N 0.18 1.03 -0.05 1.67 5.85 -0.83 0.13 115.31 123.29 1v87 h LEU 71 Ca 0.65 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 59.19 1v87 h LEU 71 Cb 1.45 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1v87 h LEU 71 CO -0.70 0.94 0.03 0.00 -0.34 0.00 0.00 178.44 178.37 1v87 h ALA 72 N 1.13 0.06 -0.44 1.25 0.00 0.86 0.25 119.26 122.38 1v87 h ALA 72 Ca 0.24 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1v87 h ALA 72 Cb 0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1v87 h ALA 72 CO -0.02 -0.42 -0.16 1.98 0.00 0.00 0.00 179.25 180.63 1v87 h MET 73 N 0.04 0.88 -0.63 0.00 1.85 -1.14 -2.80 114.93 113.12 1v87 h MET 73 Ca 0.02 -0.36 -0.05 0.00 -0.61 0.00 0.00 59.70 58.70 1v87 h MET 73 Cb 0.03 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 31.99 1v87 h MET 73 CO -0.00 1.01 0.20 -0.92 -0.40 0.00 0.00 176.91 176.80 1v87 h TYR 74 N 0.71 1.01 0.74 1.39 5.03 -0.57 -0.58 116.97 124.71 1v87 h TYR 74 Ca 0.11 -0.10 -0.03 0.00 2.58 0.00 0.00 58.73 61.28 1v87 h TYR 74 Cb 0.71 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.69 1v87 h TYR 74 CO 0.05 0.82 -0.49 0.00 -1.32 0.00 0.00 178.16 177.23 1v87 h ASN 76 N -1.17 0.00 0.00 0.00 -1.24 -1.49 -3.37 115.58 108.31 1v87 h ASN 76 Ca -0.10 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.91 1v87 h ASN 76 Cb 0.95 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.00 1v87 h ASN 76 CO 0.08 0.05 0.00 0.61 -1.29 0.00 0.00 177.43 176.88 1v87 n GLY 77 N -1.06 1.22 3.10 1.57 0.00 -0.23 -4.92 105.19 104.87 1v87 n GLY 77 Ca -0.03 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1v87 n GLY 77 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v87 s ASN 78 N -1.16 5.17 0.00 1.61 -0.87 -1.05 -4.97 114.94 113.67 1v87 s ASN 78 Ca 0.00 -2.20 -0.03 0.00 -1.57 0.00 0.00 52.86 49.06 1v87 s ASN 78 Cb 0.00 -1.80 -0.12 0.00 -0.02 0.00 0.00 41.25 39.31 1v87 s ASN 78 CO 0.00 -0.49 2.55 0.29 -2.57 0.00 0.00 177.10 176.88 1v87 n LYS 79 N 4.34 1.34 -0.12 -0.60 4.76 -1.25 -3.82 118.16 122.81 1v87 n LYS 79 Ca 0.00 -0.44 -0.17 0.00 -2.87 0.00 0.00 58.31 54.84 1v87 n LYS 79 Cb 0.41 -1.49 -0.11 0.00 -1.84 0.00 0.00 35.03 32.00 1v87 n LYS 79 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1v87 n ASP 80 N 2.03 2.13 0.00 4.39 5.75 -1.26 -5.02 116.55 124.58 1v87 n ASP 80 Ca 0.19 -0.13 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 1v87 n ASP 80 Cb 0.64 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 1v87 n ASP 80 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1v87 n GLY 81 N 2.35 0.00 3.01 6.12 0.00 -1.25 -4.87 105.19 110.56 1v87 n GLY 81 Ca -0.42 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.04 -0.17 1.61 1.04 -1.26 -4.66 113.70 110.22 1v87 s SER 82 Ca 0.00 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.47 1v87 s SER 82 Cb 0.00 0.20 0.04 0.00 0.10 0.00 0.00 66.02 66.36 1v87 s SER 82 CO 0.00 -0.14 -0.10 -0.22 0.98 0.00 0.00 173.24 173.77 1v87 s LEU 83 N -0.43 1.87 -0.19 2.42 1.98 -1.26 -4.87 118.68 118.20 1v87 s LEU 83 Ca -0.05 -0.69 -0.03 0.00 -2.89 0.00 0.00 54.13 50.47 1v87 s LEU 83 Cb -0.03 -1.10 -0.02 0.00 0.66 0.00 0.00 46.19 45.70 1v87 s LEU 83 CO 0.00 -0.13 -0.05 -1.58 -1.89 0.00 0.00 176.35 172.70 1v87 s GLN 84 N 1.51 3.49 -0.13 1.98 0.74 -1.26 -2.63 119.66 123.35 1v87 s GLN 84 Ca 0.01 -0.59 -0.29 0.00 0.05 0.00 0.00 55.36 54.54 1v87 s GLN 84 Cb -0.15 -2.93 -0.04 0.00 1.10 0.00 0.00 33.01 30.99 1v87 s GLN 84 CO -0.09 0.01 1.57 0.00 -0.55 0.00 0.00 175.29 176.24 1v87 n PRO 86 N 7.21 0.49 -0.09 0.00 -0.04 -1.26 0.84 135.00 142.14 1v87 n PRO 86 Ca 0.17 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.50 1v87 n PRO 86 Cb 0.44 -1.32 -0.04 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.82 1.87 -0.84 3.54 2.88 -1.26 -4.67 113.62 114.32 1v87 n SER 87 Ca 0.08 0.32 0.07 0.00 -1.33 0.00 0.00 58.87 58.00 1v87 n SER 87 Cb 0.03 -0.73 0.22 0.00 -0.75 0.00 0.00 64.21 62.99 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 0.15 -0.87 -3.43 0.00 4.76 0.25 -4.87 118.16 114.14 1v87 n LYS 89 Ca 0.17 0.10 -0.41 0.00 -2.87 0.00 0.00 58.31 55.31 1v87 n LYS 89 Cb 0.66 -3.86 -0.10 0.00 -1.84 0.00 0.00 35.03 29.90 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 -3.98 5.19 0.73 -0.18 2.01 -1.23 -4.82 115.64 113.36 1v87 s THR 90 Ca 0.26 -0.01 -0.13 0.00 0.31 0.00 0.00 61.69 62.13 1v87 s THR 90 Cb -0.15 -3.80 0.04 0.00 0.01 0.00 0.00 72.50 68.60 1v87 s THR 90 CO 0.99 -0.07 1.12 -0.63 -0.69 0.00 0.00 174.62 175.34 1v87 s ILE 91 N 1.95 2.99 0.00 1.82 1.01 -1.26 -2.81 121.20 124.91 1v87 s ILE 91 Ca 0.11 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1v87 s ILE 91 Cb -0.17 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.43 1v87 s ILE 91 CO 0.11 -0.34 0.00 -1.22 0.00 0.00 0.00 174.94 173.50 1v87 n TYR 92 N -2.97 0.00 -2.70 3.97 4.02 -1.08 -4.93 117.16 113.47 1v87 n TYR 92 Ca 0.11 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.93 1v87 n TYR 92 Cb 0.52 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.90 1v87 n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v87 n GLY 93 N 2.51 1.54 0.00 2.72 0.00 -1.26 -4.76 105.19 105.94 1v87 n GLY 93 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1v87 n GLY 93 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1v87 n GLU 94 N -0.36 2.00 -0.08 1.61 4.07 -1.26 -4.11 120.64 122.50 1v87 n GLU 94 Ca 0.04 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.02 1v87 n GLU 94 Cb 0.83 -0.66 -0.07 0.00 -0.06 0.00 0.00 31.44 31.47 1v87 n GLU 94 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1v87 n LYS 95 N -0.87 0.39 -2.79 5.31 3.00 -1.26 -3.53 118.16 118.41 1v87 n LYS 95 Ca 0.00 0.11 -0.43 0.00 -0.00 0.00 0.00 58.31 57.99 1v87 n LYS 95 Cb 0.12 -1.27 -0.03 0.00 0.00 0.00 0.00 35.03 33.85 1v87 n LYS 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1v87 s THR 96 N -2.32 4.45 0.00 3.15 2.01 -1.26 -3.98 115.64 117.69 1v87 s THR 96 Ca -0.22 -1.35 0.00 0.00 0.31 0.00 0.00 61.69 60.43 1v87 s THR 96 Cb 0.06 -4.89 0.00 0.00 0.01 0.00 0.00 72.50 67.68 1v87 s THR 96 CO 0.35 -1.67 0.00 0.61 -0.69 0.00 0.00 174.62 173.22 1v87 n GLY 97 N 5.91 3.92 3.47 4.40 0.00 -1.26 -4.83 105.19 116.79 1v87 n GLY 97 Ca 0.28 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 1.55 0.11 2.61 -1.32 -1.26 -5.12 115.64 112.21 1v87 s THR 98 Ca 0.00 -2.07 -0.30 0.00 -1.21 0.00 0.00 61.69 58.11 1v87 s THR 98 Cb 0.00 -2.65 -0.07 0.00 -1.51 0.00 0.00 72.50 68.27 1v87 s THR 98 CO 0.00 -0.15 1.22 -1.58 -2.21 0.00 0.00 174.62 171.90 1v87 s GLN 99 N -3.78 4.44 1.04 7.08 2.00 -1.26 -4.15 119.66 125.03 1v87 s GLN 99 Ca 0.33 1.84 -0.13 0.00 -2.00 0.00 0.00 55.36 55.39 1v87 s GLN 99 Cb 0.06 -3.30 0.21 0.00 0.80 0.00 0.00 33.01 30.78 1v87 s GLN 99 CO 0.14 -0.22 1.09 -1.25 -0.50 0.00 0.00 175.29 174.55 1v87 s PRO 100 N 0.67 0.12 0.45 1.67 0.04 -1.23 -4.90 135.00 131.82 1v87 s PRO 100 Ca 0.58 0.42 -0.08 0.00 0.04 0.00 0.00 61.00 61.95 1v87 s PRO 100 Cb -0.31 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 1v87 s PRO 100 CO 0.31 -2.92 0.79 1.67 0.04 0.00 0.00 177.00 176.90 1v87 s TRP 101 N -2.97 3.52 0.00 0.56 1.48 -1.26 -4.85 118.94 115.42 1v87 s TRP 101 Ca 0.66 0.96 0.00 0.00 -1.06 0.00 0.00 56.10 56.66 1v87 s TRP 101 Cb -0.18 -2.40 0.00 0.00 -1.16 0.00 0.00 33.47 29.74 1v87 s TRP 101 CO 0.58 -0.22 0.00 0.41 -4.06 0.00 0.00 176.95 173.66 1v87 n GLY 102 N -1.82 4.36 3.31 3.67 0.00 -1.26 -4.75 105.19 108.70 1v87 n GLY 102 Ca 0.02 0.14 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.94 -0.23 1.61 1.02 -1.26 -5.15 119.74 116.67 1v87 s LYS 103 Ca 0.00 -0.47 0.01 0.00 0.02 0.00 0.00 55.97 55.54 1v87 s LYS 103 Cb 0.00 0.41 0.05 0.00 -0.52 0.00 0.00 37.83 37.78 1v87 s LYS 103 CO 0.00 -0.33 -0.09 -1.64 -0.92 0.00 0.00 175.35 172.37 1v87 s MET 104 N -2.81 1.96 -0.08 1.68 -1.94 -1.26 -5.09 119.30 111.76 1v87 s MET 104 Ca -0.03 -1.04 -0.32 0.00 -1.71 0.00 0.00 55.69 52.59 1v87 s MET 104 Cb -0.00 -2.62 0.12 0.00 2.01 0.00 0.00 34.83 34.33 1v87 s MET 104 CO -0.05 -0.53 1.14 -1.83 -0.01 0.00 0.00 175.02 173.74 1v87 s GLU 105 N 1.31 0.52 -0.23 2.03 -1.05 -1.26 -5.02 118.70 114.99 1v87 s GLU 105 Ca -0.05 -0.23 -0.00 0.00 -0.15 0.00 0.00 54.97 54.54 1v87 s GLU 105 Cb -0.18 0.21 0.19 0.00 -0.44 0.00 0.00 34.13 33.91 1v87 s GLU 105 CO -0.07 -0.23 1.85 1.55 0.95 0.00 0.00 175.26 179.31 1v87 n VAL 106 N -0.25 2.43 -4.25 1.83 3.14 -1.26 -4.86 118.33 115.10 1v87 n VAL 106 Ca -0.04 -1.25 -0.14 0.00 -2.96 0.00 0.00 64.34 59.95 1v87 n VAL 106 Cb 0.60 -1.23 -0.10 0.00 -1.06 0.00 0.00 33.84 32.05 1v87 n VAL 106 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 1v87 s PHE 107 N -1.40 1.27 -0.46 1.45 2.19 -1.26 -5.12 117.98 114.65 1v87 s PHE 107 Ca 0.24 -0.96 -0.07 0.00 0.33 0.00 0.00 56.93 56.47 1v87 s PHE 107 Cb 0.19 -0.72 0.12 0.00 -1.31 0.00 0.00 43.02 41.30 1v87 s PHE 107 CO 0.01 -0.14 0.30 0.50 1.83 0.00 0.00 175.22 177.72 1v87 s ARG 108 N -3.88 2.31 -0.42 10.12 3.00 -1.26 -5.05 118.95 123.77 1v87 s ARG 108 Ca 0.23 -1.83 -0.09 0.00 -1.00 0.00 0.00 55.73 53.04 1v87 s ARG 108 Cb 0.06 -3.79 0.08 0.00 0.00 0.00 0.00 34.95 31.29 1v87 s ARG 108 CO 0.04 -1.15 0.26 0.45 0.00 0.00 0.00 175.30 174.90 1v87 s SER 109 N 2.25 5.61 0.00 -2.12 0.15 -1.26 -5.00 113.70 113.34 1v87 s SER 109 Ca 0.07 -1.54 0.00 0.00 0.70 0.00 0.00 55.95 55.18 1v87 s SER 109 Cb -0.24 -1.98 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 1v87 s SER 109 CO -0.02 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.49 1v87 n GLY 110 N 4.90 -0.41 3.56 9.45 0.00 -1.26 -4.76 105.19 116.67 1v87 n GLY 110 Ca -0.10 -1.83 -0.28 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.06 2.57 -0.22 1.61 0.04 -1.26 -4.92 135.00 131.76 1v87 s PRO 111 Ca 0.00 -0.18 -0.30 0.00 0.04 0.00 0.00 61.00 60.57 1v87 s PRO 111 Cb 0.00 -4.98 -0.07 0.00 0.04 0.00 0.00 34.50 29.50 1v87 s PRO 111 CO 0.00 -3.29 2.20 0.45 0.04 0.00 0.00 177.00 176.40 1v87 n SER 112 N 13.80 3.10 -0.07 6.66 2.88 -1.26 -4.84 113.62 133.90 1v87 n SER 112 Ca 0.38 0.30 -0.22 0.00 -1.33 0.00 0.00 58.87 58.00 1v87 n SER 112 Cb 0.48 -1.49 -0.12 0.00 -0.75 0.00 0.00 64.21 62.32 1v87 n SER 112 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1v87 h SER 113 N 14.17 0.15 0.00 -3.46 0.87 -1.99 -3.54 113.55 119.74 1v87 h SER 113 Ca -0.39 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 59.51 1v87 h SER 113 Cb 1.26 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1v87 h SER 113 CO 0.97 1.61 0.00 0.61 -0.53 0.00 0.00 176.83 179.49