#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 3.28 -4.41 1.61 7.64 -1.26 -4.94 113.62 115.55 1v87 n SER 2 Ca 0.00 0.91 -0.38 0.00 1.01 0.00 0.00 58.87 60.40 1v87 n SER 2 Cb 0.00 -1.36 -0.12 0.00 -1.01 0.00 0.00 64.21 61.73 1v87 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1v87 s SER 3 N 4.49 5.41 -0.64 6.43 0.01 -1.26 -4.71 113.70 123.43 1v87 s SER 3 Ca 0.95 -0.59 -0.08 0.00 1.31 0.00 0.00 55.95 57.54 1v87 s SER 3 Cb -0.71 -1.96 0.01 0.00 0.21 0.00 0.00 66.02 63.56 1v87 s SER 3 CO 0.52 -0.20 0.66 0.61 0.41 0.00 0.00 173.24 175.24 1v87 n GLY 4 N 4.94 -1.17 3.35 3.44 0.00 -1.26 -5.03 105.19 109.46 1v87 n GLY 4 Ca -0.14 0.78 -0.30 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.77 3.19 -1.70 1.61 1.04 -1.26 -4.69 113.70 109.11 1v87 s SER 5 Ca 0.10 -0.60 -0.18 0.00 0.48 0.00 0.00 55.95 55.76 1v87 s SER 5 Cb -0.02 -0.29 0.16 0.00 0.10 0.00 0.00 66.02 65.96 1v87 s SER 5 CO 0.78 0.26 0.78 -1.20 0.98 0.00 0.00 173.24 174.84 1v87 n SER 6 N 1.73 -3.27 -4.66 7.02 7.64 -1.26 -4.76 113.62 116.06 1v87 n SER 6 Ca -0.17 -1.01 -0.57 0.00 1.01 0.00 0.00 58.87 58.13 1v87 n SER 6 Cb 0.52 -2.78 -0.07 0.00 -1.01 0.00 0.00 64.21 60.87 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 -1.41 0.56 3.81 0.23 0.00 -1.26 -4.95 105.19 102.16 1v87 n GLY 7 Ca 0.07 0.86 -0.22 0.00 0.00 0.00 0.00 46.02 46.72 1v87 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v87 s GLU 8 N 2.25 2.82 0.25 1.61 2.02 -1.26 -5.03 118.70 121.35 1v87 s GLU 8 Ca 0.94 -1.14 0.02 0.00 0.02 0.00 0.00 54.97 54.82 1v87 s GLU 8 Cb -1.10 -2.50 0.31 0.00 0.10 0.00 0.00 34.13 30.93 1v87 s GLU 8 CO 0.61 0.34 1.62 -1.00 0.02 0.00 0.00 175.26 176.86 1v87 h PRO 9 N 1.49 0.39 -0.59 0.39 0.13 -2.00 -3.18 132.00 128.62 1v87 h PRO 9 Ca -0.47 -0.20 0.12 0.00 -0.87 0.00 0.00 66.00 64.57 1v87 h PRO 9 Cb 1.24 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.26 1v87 h PRO 9 CO 0.60 0.76 -0.19 1.49 -0.23 0.00 0.00 178.00 180.43 1v87 h GLU 10 N 0.31 -0.05 0.35 0.86 4.81 -1.98 -2.15 114.58 116.73 1v87 h GLU 10 Ca 0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1v87 h GLU 10 Cb 0.91 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1v87 h GLU 10 CO 0.08 -0.03 -0.17 1.96 -0.73 0.00 0.00 179.01 180.12 1v87 h GLN 11 N -0.05 -0.45 -1.08 1.92 7.50 -1.99 -3.00 115.11 117.97 1v87 h GLN 11 Ca 0.28 0.03 0.38 0.00 0.50 0.00 0.00 58.65 59.84 1v87 h GLN 11 Cb 0.48 0.10 -0.12 0.00 0.05 0.00 0.00 27.48 27.99 1v87 h GLN 11 CO -0.63 -0.15 0.68 0.28 -1.50 0.00 0.00 178.83 177.51 1v87 n VAL 12 N -5.18 -0.23 0.20 -0.54 0.31 -0.85 -0.22 118.33 111.83 1v87 n VAL 12 Ca -0.10 1.50 -0.08 0.00 -0.01 0.00 0.00 64.34 65.64 1v87 n VAL 12 Cb 0.27 -2.45 -0.04 0.00 -0.91 0.00 0.00 33.84 30.71 1v87 n VAL 12 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1v87 h ILE 13 N 0.00 0.00 -0.61 2.52 1.08 -1.30 -3.22 117.51 115.98 1v87 h ILE 13 Ca 0.71 -0.23 0.11 0.00 -0.39 0.00 0.00 64.86 65.06 1v87 h ILE 13 Cb 2.24 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 35.91 1v87 h ILE 13 CO -0.42 0.00 0.16 0.03 -0.69 0.00 0.00 178.15 177.23 1v87 h ARG 14 N -0.78 0.29 -0.40 2.37 -0.00 -0.61 0.67 114.38 115.91 1v87 h ARG 14 Ca -0.06 -0.02 0.12 0.00 -0.50 0.00 0.00 59.98 59.52 1v87 h ARG 14 Cb 0.42 -0.07 -0.02 0.00 0.00 0.00 0.00 29.97 30.31 1v87 h ARG 14 CO 0.09 0.19 0.73 -0.22 0.00 0.00 0.00 179.97 180.76 1v87 h LYS 15 N 0.30 0.00 0.00 0.04 3.64 -0.93 0.31 116.57 119.93 1v87 h LYS 15 Ca 0.32 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.68 1v87 h LYS 15 Cb 0.47 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1v87 h LYS 15 CO -0.39 0.00 -1.33 0.66 -2.27 0.00 0.00 179.45 176.13 1v87 n TYR 16 N -3.16 0.00 -5.22 1.91 4.01 0.60 -4.98 117.16 110.33 1v87 n TYR 16 Ca 0.08 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.51 1v87 n TYR 16 Cb 0.88 -0.18 -0.17 0.00 -0.31 0.00 0.00 39.34 39.56 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 -2.42 2.02 -0.34 -0.72 -4.23 0.20 -1.57 115.64 108.58 1v87 s THR 17 Ca -0.03 -1.02 -0.07 0.00 -1.18 0.00 0.00 61.69 59.40 1v87 s THR 17 Cb 0.04 -1.73 0.04 0.00 1.34 0.00 0.00 72.50 72.18 1v87 s THR 17 CO 0.28 0.56 0.11 -0.70 -0.54 0.00 0.00 174.62 174.32 1v87 s GLU 18 N 0.13 2.65 0.51 3.99 2.12 -0.99 -4.10 118.70 123.02 1v87 s GLU 18 Ca -0.12 -1.16 -0.21 0.00 0.36 0.00 0.00 54.97 53.84 1v87 s GLU 18 Cb -0.16 -3.47 -0.08 0.00 0.26 0.00 0.00 34.13 30.68 1v87 s GLU 18 CO 0.07 -0.66 0.96 -1.91 -0.54 0.00 0.00 175.26 173.18 1v87 n GLU 19 N 4.82 1.11 -4.58 4.30 0.00 -1.26 -1.01 120.64 124.02 1v87 n GLU 19 Ca -0.12 0.41 -0.34 0.00 0.00 0.00 0.00 57.16 57.11 1v87 n GLU 19 Cb 0.45 -2.09 -0.11 0.00 0.00 0.00 0.00 31.44 29.69 1v87 n GLU 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1v87 s LEU 20 N -1.12 3.24 0.49 4.31 1.43 0.04 -4.82 118.68 122.26 1v87 s LEU 20 Ca 0.69 0.01 0.41 0.00 -1.03 0.00 0.00 54.13 54.21 1v87 s LEU 20 Cb -0.48 -1.71 1.59 0.00 0.03 0.00 0.00 46.19 45.61 1v87 s LEU 20 CO 0.52 0.36 1.52 0.29 0.23 0.00 0.00 176.35 179.28 1v87 n LYS 21 N 2.21 -0.02 -3.69 1.70 4.01 -1.26 -4.29 118.16 116.82 1v87 n LYS 21 Ca -0.18 1.13 -0.12 0.00 -0.51 0.00 0.00 58.31 58.63 1v87 n LYS 21 Cb 0.53 -2.43 -0.09 0.00 -0.51 0.00 0.00 35.03 32.53 1v87 n LYS 21 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1v87 s VAL 22 N -4.98 -0.00 -0.07 -0.18 1.01 -1.26 -5.11 120.40 109.80 1v87 s VAL 22 Ca -0.06 0.02 -0.41 0.00 0.00 0.00 0.00 61.98 61.53 1v87 s VAL 22 Cb 0.28 -0.72 -0.20 0.00 0.00 0.00 0.00 36.38 35.74 1v87 s VAL 22 CO 0.84 0.01 1.19 0.00 0.00 0.00 0.00 175.10 177.14 1v87 n ALA 23 N 3.24 -2.96 -1.02 5.51 0.00 -1.26 -4.93 120.51 119.08 1v87 n ALA 23 Ca -0.16 0.57 -0.05 0.00 0.00 0.00 0.00 53.44 53.80 1v87 n ALA 23 Cb 0.56 -1.83 0.06 0.00 0.00 0.00 0.00 19.45 18.25 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 2.07 -1.57 -0.96 0.00 -0.04 -1.26 -4.92 135.00 128.32 1v87 n PRO 24 Ca 0.22 -0.45 -0.19 0.00 -0.04 0.00 0.00 63.50 63.03 1v87 n PRO 24 Cb 0.07 -0.42 0.12 0.00 -0.04 0.00 0.00 33.50 33.23 1v87 n PRO 24 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1v87 n GLU 25 N -2.37 1.99 -3.56 0.54 4.71 -1.26 -4.79 120.64 115.90 1v87 n GLU 25 Ca 0.04 -2.30 -0.20 0.00 -0.01 0.00 0.00 57.16 54.69 1v87 n GLU 25 Cb 0.15 -1.90 -0.02 0.00 -1.01 0.00 0.00 31.44 28.66 1v87 n GLU 25 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1v87 s GLU 26 N -2.54 2.73 -0.01 3.49 2.56 -1.26 -5.11 118.70 118.56 1v87 s GLU 26 Ca 0.44 -1.33 0.08 0.00 0.00 0.00 0.00 54.97 54.16 1v87 s GLU 26 Cb 0.36 -2.53 -0.02 0.00 2.00 0.00 0.00 34.13 33.94 1v87 s GLU 26 CO 0.07 -0.06 -0.25 -0.51 -0.56 0.00 0.00 175.26 173.94 1v87 s ASP 27 N -4.12 3.13 -0.25 -1.70 1.11 -1.26 -3.89 116.67 109.69 1v87 s ASP 27 Ca 0.46 -0.48 -0.22 0.00 0.18 0.00 0.00 52.55 52.49 1v87 s ASP 27 Cb -0.06 -0.36 -0.01 0.00 1.07 0.00 0.00 42.92 43.56 1v87 s ASP 27 CO 0.29 0.31 0.73 0.00 1.18 0.00 0.00 175.17 177.67 1v87 h ILE 29 N 5.44 0.02 -0.93 0.00 -0.00 -1.93 0.12 117.51 120.22 1v87 h ILE 29 Ca -0.25 -1.02 -0.00 0.00 -0.00 0.00 0.00 64.86 63.58 1v87 h ILE 29 Cb 1.11 1.75 -0.05 0.00 -0.00 0.00 0.00 36.82 39.64 1v87 h ILE 29 CO 0.82 0.01 0.57 0.40 -0.00 0.00 0.00 178.15 179.95 1v87 h ILE 30 N 0.00 1.25 -0.00 0.16 2.04 -1.93 -3.21 117.51 115.82 1v87 h ILE 30 Ca -0.00 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1v87 h ILE 30 Cb 1.01 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1v87 h ILE 30 CO 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 178.15 178.40 1v87 n MET 32 N -0.46 -6.69 -4.11 0.00 2.81 0.37 -4.88 117.12 104.16 1v87 n MET 32 Ca 0.00 0.80 -0.15 0.00 -1.81 0.00 0.00 57.70 56.54 1v87 n MET 32 Cb 0.01 -5.76 -0.14 0.00 -0.71 0.00 0.00 33.22 26.62 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 -5.77 0.39 0.20 0.03 0.41 -0.94 -4.99 118.70 108.03 1v87 s GLU 33 Ca 0.20 -0.27 -0.32 0.00 -0.41 0.00 0.00 54.97 54.17 1v87 s GLU 33 Cb -0.09 -0.33 -0.11 0.00 -1.78 0.00 0.00 34.13 31.82 1v87 s GLU 33 CO 0.75 0.08 1.64 0.15 -0.49 0.00 0.00 175.26 177.39 1v87 s LYS 34 N -0.39 4.16 0.54 1.61 1.02 -1.26 -2.83 119.74 122.60 1v87 s LYS 34 Ca -0.01 2.50 0.33 0.00 0.02 0.00 0.00 55.97 58.81 1v87 s LYS 34 Cb -0.03 -3.10 1.50 0.00 -0.52 0.00 0.00 37.83 35.68 1v87 s LYS 34 CO -0.00 -0.67 1.85 -0.07 -0.92 0.00 0.00 175.35 175.54 1v87 h LEU 35 N 6.55 0.00 -1.42 3.17 3.38 -1.89 0.19 115.31 125.28 1v87 h LEU 35 Ca -0.43 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.71 1v87 h LEU 35 Cb 1.20 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.89 1v87 h LEU 35 CO 0.92 0.00 0.57 0.00 0.09 0.00 0.00 178.44 180.02 1v87 h ALA 36 N 1.48 2.03 -1.37 1.53 0.00 -1.88 -3.42 119.26 117.64 1v87 h ALA 36 Ca 0.46 0.02 -0.46 0.00 0.00 0.00 0.00 54.91 54.94 1v87 h ALA 36 Cb 1.89 -0.07 0.05 0.00 0.00 0.00 0.00 17.79 19.66 1v87 h ALA 36 CO -0.00 -0.29 -0.04 0.14 0.00 0.00 0.00 179.25 179.05 1v87 s VAL 37 N -5.53 2.43 1.08 0.00 -7.23 0.66 -5.08 120.40 106.72 1v87 s VAL 37 Ca -0.09 -0.78 -0.13 0.00 -1.81 0.00 0.00 61.98 59.18 1v87 s VAL 37 Cb 0.22 -2.65 0.23 0.00 0.56 0.00 0.00 36.38 34.74 1v87 s VAL 37 CO 0.78 0.00 1.07 0.00 -0.31 0.00 0.00 175.10 176.64 1v87 s ALA 38 N -2.79 0.33 0.51 1.32 0.00 -1.26 -4.74 121.76 115.12 1v87 s ALA 38 Ca 0.61 -0.31 -0.17 0.00 0.00 0.00 0.00 51.96 52.09 1v87 s ALA 38 Cb -0.08 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 1v87 s ALA 38 CO 0.40 -3.28 0.98 0.45 0.00 0.00 0.00 175.76 174.31 1v87 s SER 39 N -3.11 6.63 0.33 0.00 0.15 0.49 -4.91 113.70 113.28 1v87 s SER 39 Ca 0.67 1.60 0.17 0.00 0.70 0.00 0.00 55.95 59.08 1v87 s SER 39 Cb -0.21 -2.51 0.41 0.00 -1.71 0.00 0.00 66.02 62.00 1v87 s SER 39 CO 0.60 -0.58 1.61 1.23 1.20 0.00 0.00 173.24 177.30 1v87 h GLY 40 N 1.04 0.00 1.06 9.45 0.00 -1.90 -2.96 103.07 109.77 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 0.61 0.00 -0.13 -1.72 0.00 0.00 0.00 176.54 175.31 1v87 n TYR 41 N -3.42 0.00 -0.56 5.60 4.02 -1.26 -4.16 117.16 117.39 1v87 n TYR 41 Ca 0.01 0.00 0.42 0.00 -0.01 0.00 0.00 57.90 58.32 1v87 n TYR 41 Cb 0.61 -0.23 0.66 0.00 -0.02 0.00 0.00 39.34 40.37 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 -1.08 0.02 -0.09 7.72 2.88 -1.12 0.68 113.62 122.63 1v87 n SER 42 Ca 0.13 0.86 -0.17 0.00 -1.33 0.00 0.00 58.87 58.36 1v87 n SER 42 Cb 0.29 -0.43 -0.10 0.00 -0.75 0.00 0.00 64.21 63.22 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 0.00 -0.58 -3.46 3.32 -1.85 -3.38 116.42 110.47 1v87 h ASP 43 Ca 0.77 -0.47 0.10 0.00 0.02 0.00 0.00 57.03 57.44 1v87 h ASP 43 Cb 3.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 42.48 1v87 h ASP 43 CO -0.06 1.25 0.18 -0.03 -1.72 0.00 0.00 179.24 178.86 1v87 h MET 44 N -1.00 0.32 -6.58 3.56 4.05 -0.02 -3.41 114.93 111.86 1v87 h MET 44 Ca -0.23 -0.02 -0.52 0.00 -0.28 0.00 0.00 59.70 58.66 1v87 h MET 44 Cb 1.07 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.77 1v87 h MET 44 CO -0.14 0.21 0.02 0.95 0.23 0.00 0.00 176.91 178.18 1v87 s THR 45 N -6.11 4.76 -0.10 -0.77 -4.23 0.90 -5.00 115.64 105.10 1v87 s THR 45 Ca -0.13 0.84 0.21 0.00 -1.18 0.00 0.00 61.69 61.43 1v87 s THR 45 Cb 0.17 -3.66 0.44 0.00 1.34 0.00 0.00 72.50 70.79 1v87 s THR 45 CO 0.74 -0.05 1.18 -0.90 -0.54 0.00 0.00 174.62 175.04 1v87 n ASP 46 N -0.02 1.46 -4.57 3.99 5.75 -1.26 -4.74 116.55 117.16 1v87 n ASP 46 Ca 0.01 -2.57 -0.42 0.00 -0.01 0.00 0.00 54.79 51.80 1v87 n ASP 46 Cb 0.52 -0.38 -0.06 0.00 -1.03 0.00 0.00 41.12 40.17 1v87 n ASP 46 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1v87 s SER 47 N -2.62 6.46 0.05 -1.12 0.01 -1.26 -4.95 113.70 110.27 1v87 s SER 47 Ca 0.35 0.15 -0.23 0.00 1.31 0.00 0.00 55.95 57.53 1v87 s SER 47 Cb 0.38 -2.35 -0.15 0.00 0.21 0.00 0.00 66.02 64.10 1v87 s SER 47 CO -0.12 -0.68 1.57 0.50 0.41 0.00 0.00 173.24 174.92 1v87 h LYS 48 N 8.54 0.06 -0.82 12.44 1.63 -2.03 -3.16 116.57 133.23 1v87 h LYS 48 Ca -0.26 -0.01 0.11 0.00 -0.85 0.00 0.00 60.65 59.64 1v87 h LYS 48 Cb 1.10 -0.01 -0.12 0.00 -0.60 0.00 0.00 32.23 32.60 1v87 h LYS 48 CO 0.87 0.23 -0.36 0.00 -3.45 0.00 0.00 179.45 176.74 1v87 n ALA 49 N -2.20 -0.22 -1.94 5.00 0.00 -1.26 -4.44 120.51 115.45 1v87 n ALA 49 Ca -0.07 0.78 -0.29 0.00 0.00 0.00 0.00 53.44 53.86 1v87 n ALA 49 Cb 0.12 -0.29 0.17 0.00 0.00 0.00 0.00 19.45 19.45 1v87 n ALA 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v87 s LEU 50 N -10.30 2.74 -0.03 0.00 1.43 -1.20 -5.11 118.68 106.21 1v87 s LEU 50 Ca -0.11 0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.15 1v87 s LEU 50 Cb 0.14 -2.31 0.01 0.00 0.03 0.00 0.00 46.19 44.06 1v87 s LEU 50 CO 0.56 -2.61 0.14 -0.83 0.23 0.00 0.00 176.35 173.84 1v87 s GLY 51 N -4.86 -0.05 0.40 -3.19 0.00 -1.26 -4.93 107.32 93.43 1v87 s GLY 51 Ca 0.73 0.21 0.28 0.00 0.00 0.00 0.00 44.72 45.94 1v87 s GLY 51 CO 0.52 0.12 1.84 -0.56 0.00 0.00 0.00 173.10 175.03 1v87 h PRO 52 N 5.34 0.00 0.01 2.90 0.13 -1.94 -3.14 132.00 135.30 1v87 h PRO 52 Ca -0.27 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.47 1v87 h PRO 52 Cb 1.20 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 1v87 h PRO 52 CO 0.41 0.00 -2.43 -1.33 -0.23 0.00 0.00 178.00 174.42 1v87 n MET 53 N -2.63 0.66 -1.64 0.86 2.81 -1.26 0.19 117.12 116.11 1v87 n MET 53 Ca 0.01 0.13 -0.42 0.00 -1.81 0.00 0.00 57.70 55.62 1v87 n MET 53 Cb 0.26 -1.53 0.01 0.00 -0.71 0.00 0.00 33.22 31.24 1v87 n MET 53 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 1v87 n VAL 54 N -3.19 2.38 -3.83 2.03 3.14 -1.19 -4.89 118.33 112.78 1v87 n VAL 54 Ca -0.43 -0.50 -0.12 0.00 -2.96 0.00 0.00 64.34 60.33 1v87 n VAL 54 Cb 1.02 -1.28 -0.12 0.00 -1.06 0.00 0.00 33.84 32.40 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 -1.21 0.01 0.21 1.55 1.01 -1.26 -3.77 120.40 116.94 1v87 s VAL 55 Ca 0.61 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1v87 s VAL 55 Cb -0.56 -0.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1v87 s VAL 55 CO 0.58 -0.06 0.06 -0.83 0.00 0.00 0.00 175.10 174.86 1v87 s GLY 56 N -0.13 1.44 -0.17 4.51 0.00 -1.13 -0.78 107.32 111.06 1v87 s GLY 56 Ca -0.02 -1.71 -0.00 0.00 0.00 0.00 0.00 44.72 42.99 1v87 s GLY 56 CO 0.00 -1.52 -0.14 0.50 0.00 0.00 0.00 173.10 171.94 1v87 s ARG 57 N -4.01 3.20 1.03 2.90 0.52 -0.18 -1.10 118.95 121.31 1v87 s ARG 57 Ca 0.32 -0.74 -0.24 0.00 -0.52 0.00 0.00 55.73 54.55 1v87 s ARG 57 Cb 0.07 -2.68 -0.10 0.00 0.52 0.00 0.00 34.95 32.76 1v87 s ARG 57 CO 0.09 -0.06 -0.98 1.28 0.02 0.00 0.00 175.30 175.66 1v87 n LEU 58 N 4.27 -3.04 -0.85 2.53 4.77 -1.20 -2.36 117.00 121.13 1v87 n LEU 58 Ca -0.19 -0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.86 1v87 n LEU 58 Cb 0.51 -0.68 0.21 0.00 -2.33 0.00 0.00 43.42 41.13 1v87 n LEU 58 CO 0.28 -3.10 0.67 0.35 -1.33 0.00 0.00 177.39 174.27 1v87 n THR 59 N -3.65 1.14 0.00 -5.08 -2.24 -0.61 -3.88 114.28 99.97 1v87 n THR 59 Ca -0.01 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 1v87 n THR 59 Cb 0.69 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 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 0.70 0.00 0.00 -0.78 5.02 -1.26 -4.81 118.16 117.02 1v87 n LYS 60 Ca 0.16 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.58 1v87 n LYS 60 Cb 0.52 -0.06 0.43 0.00 -0.02 0.00 0.00 35.03 35.91 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 -0.44 -2.23 -4.28 0.00 7.64 -1.25 -4.97 113.62 108.09 1v87 n SER 62 Ca 0.14 -0.82 -0.37 0.00 1.01 0.00 0.00 58.87 58.83 1v87 n SER 62 Cb 0.35 -4.13 -0.13 0.00 -1.01 0.00 0.00 64.21 59.28 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 -3.60 3.21 0.40 1.43 3.76 -1.26 -4.77 115.29 114.46 1v87 s HIS 63 Ca 0.10 -1.35 -0.27 0.00 -0.15 0.00 0.00 55.06 53.39 1v87 s HIS 63 Cb -0.03 -2.24 -0.10 0.00 1.11 0.00 0.00 32.58 31.32 1v87 s HIS 63 CO 0.81 -0.69 1.37 0.00 -0.85 0.00 0.00 174.74 175.38 1v87 n ALA 64 N 4.80 1.78 -3.55 -1.40 0.00 -1.26 -3.24 120.51 117.64 1v87 n ALA 64 Ca -0.13 0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.44 1v87 n ALA 64 Cb 0.46 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.51 1v87 n ALA 64 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1v87 s PHE 65 N -1.15 -0.69 -0.54 0.00 0.08 -0.26 -4.82 117.98 110.60 1v87 s PHE 65 Ca 0.58 1.32 -0.26 0.00 0.12 0.00 0.00 56.93 58.68 1v87 s PHE 65 Cb -0.50 0.38 -0.05 0.00 -0.57 0.00 0.00 43.02 42.28 1v87 s PHE 65 CO 0.61 -0.55 2.19 -1.01 -0.10 0.00 0.00 175.22 176.36 1v87 s HIS 66 N -0.80 1.31 0.56 0.36 3.76 -1.26 -2.84 115.29 116.38 1v87 s HIS 66 Ca -0.08 1.26 0.28 0.00 -0.15 0.00 0.00 55.06 56.37 1v87 s HIS 66 Cb -0.01 -3.78 0.98 0.00 1.11 0.00 0.00 32.58 30.87 1v87 s HIS 66 CO 0.08 -2.45 1.25 1.28 -0.85 0.00 0.00 174.74 174.05 1v87 n LEU 67 N 14.66 0.00 -0.03 0.89 4.77 -1.25 0.16 117.00 136.19 1v87 n LEU 67 Ca 0.30 0.74 -0.16 0.00 -0.03 0.00 0.00 56.01 56.86 1v87 n LEU 67 Cb 0.54 -0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 41.21 1v87 n LEU 67 CO 0.71 -0.74 0.23 0.25 -1.33 0.00 0.00 177.39 176.50 1v87 h LEU 68 N 0.00 0.15 -0.42 2.23 5.85 -1.82 -3.21 115.31 118.08 1v87 h LEU 68 Ca 0.53 -0.96 0.06 0.00 0.84 0.00 0.00 57.88 58.35 1v87 h LEU 68 Cb 2.88 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 43.80 1v87 h LEU 68 CO -0.01 1.16 0.10 0.00 -0.34 0.00 0.00 178.44 179.35 1v87 h LEU 70 N 0.24 -0.14 -0.43 0.00 3.38 -1.50 -1.93 115.31 114.92 1v87 h LEU 70 Ca 0.21 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.34 1v87 h LEU 70 Cb 0.24 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 1v87 h LEU 70 CO -0.26 -0.03 -0.10 0.25 0.09 0.00 0.00 178.44 178.39 1v87 h LEU 71 N 0.10 -0.39 -0.14 1.67 5.85 -1.41 0.20 115.31 121.19 1v87 h LEU 71 Ca 0.18 0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1v87 h LEU 71 Cb 0.24 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1v87 h LEU 71 CO -0.29 -0.14 -0.10 0.00 -0.34 0.00 0.00 178.44 177.57 1v87 h ALA 72 N 1.43 0.01 -0.42 1.25 0.00 -1.00 0.13 119.26 120.67 1v87 h ALA 72 Ca 0.21 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1v87 h ALA 72 Cb 0.32 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1v87 h ALA 72 CO -0.44 -0.55 0.16 1.98 0.00 0.00 0.00 179.25 180.40 1v87 h MET 73 N -0.11 0.32 -0.31 0.00 1.85 -0.62 -1.64 114.93 114.42 1v87 h MET 73 Ca 0.09 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.15 1v87 h MET 73 Cb 0.23 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.18 1v87 h MET 73 CO -0.20 0.21 0.17 -0.92 -0.40 0.00 0.00 176.91 175.76 1v87 h TYR 74 N 0.33 0.43 0.08 1.39 5.03 -0.53 -2.01 116.97 121.68 1v87 h TYR 74 Ca 0.19 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.51 1v87 h TYR 74 Cb 0.17 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.27 1v87 h TYR 74 CO -0.14 0.35 -0.35 0.00 -1.32 0.00 0.00 178.16 176.70 1v87 n ASN 76 N -5.43 0.29 0.00 0.00 5.15 -0.66 -4.51 115.26 110.10 1v87 n ASN 76 Ca -0.06 0.61 0.00 0.00 -0.60 0.00 0.00 54.58 54.53 1v87 n ASN 76 Cb 0.34 -0.66 0.00 0.00 -0.53 0.00 0.00 39.78 38.94 1v87 n ASN 76 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1v87 n GLY 77 N -0.90 0.70 3.12 8.20 0.00 0.41 -5.00 105.19 111.73 1v87 n GLY 77 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 5.40 -0.57 1.61 3.84 -1.22 -5.00 114.94 118.00 1v87 s ASN 78 Ca 0.00 -2.82 -0.26 0.00 0.21 0.00 0.00 52.86 49.98 1v87 s ASN 78 Cb 0.00 -1.89 -0.25 0.00 -0.55 0.00 0.00 41.25 38.56 1v87 s ASN 78 CO 0.00 -0.39 1.82 0.29 -2.79 0.00 0.00 177.10 176.03 1v87 n LYS 79 N 3.55 0.74 -0.01 0.43 5.02 -1.26 -4.11 118.16 122.52 1v87 n LYS 79 Ca 0.08 -1.58 -0.02 0.00 -2.02 0.00 0.00 58.31 54.77 1v87 n LYS 79 Cb 0.39 -3.01 -0.01 0.00 -0.02 0.00 0.00 35.03 32.38 1v87 n LYS 79 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1v87 n ASP 80 N 10.71 2.23 0.00 4.39 2.03 -1.26 -5.07 116.55 129.58 1v87 n ASP 80 Ca 0.47 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.78 1v87 n ASP 80 Cb 0.43 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1v87 n ASP 80 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v87 n GLY 81 N 3.16 -0.74 3.64 0.27 0.00 -1.26 -5.17 105.19 105.08 1v87 n GLY 81 Ca -0.04 0.17 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 1v87 n GLY 81 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v87 s SER 82 N 0.00 -0.18 -0.11 1.61 0.15 -1.26 -4.56 113.70 109.35 1v87 s SER 82 Ca 0.00 0.30 -0.01 0.00 0.70 0.00 0.00 55.95 56.95 1v87 s SER 82 Cb 0.00 0.29 0.03 0.00 -1.71 0.00 0.00 66.02 64.63 1v87 s SER 82 CO 0.00 -0.09 -0.07 -0.22 1.20 0.00 0.00 173.24 174.06 1v87 s LEU 83 N -0.26 1.17 -0.11 3.45 1.98 -1.26 -4.84 118.68 118.79 1v87 s LEU 83 Ca 0.06 -0.31 -0.02 0.00 -2.89 0.00 0.00 54.13 50.97 1v87 s LEU 83 Cb -0.04 -0.82 -0.03 0.00 0.66 0.00 0.00 46.19 45.97 1v87 s LEU 83 CO -0.10 -0.13 -0.04 -1.58 -1.89 0.00 0.00 176.35 172.61 1v87 s GLN 84 N 1.72 3.24 0.11 1.98 0.74 -1.26 -2.12 119.66 124.08 1v87 s GLN 84 Ca 0.05 -0.51 -0.31 0.00 0.05 0.00 0.00 55.36 54.64 1v87 s GLN 84 Cb -0.13 -2.78 -0.10 0.00 1.10 0.00 0.00 33.01 31.10 1v87 s GLN 84 CO -0.08 0.47 1.72 0.00 -0.55 0.00 0.00 175.29 176.85 1v87 n PRO 86 N 5.32 0.49 0.00 0.00 -0.04 -1.26 -0.94 135.00 138.57 1v87 n PRO 86 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1v87 n PRO 86 Cb 0.39 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1v87 n PRO 86 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1v87 n SER 87 N -0.83 0.00 0.04 3.54 3.41 -1.26 -4.78 113.62 113.75 1v87 n SER 87 Ca 0.08 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.78 1v87 n SER 87 Cb 0.04 -0.01 0.38 0.00 -0.26 0.00 0.00 64.21 64.36 1v87 n SER 87 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v87 n LYS 89 N -1.74 -3.94 -3.95 0.00 4.76 -0.11 -4.97 118.16 108.20 1v87 n LYS 89 Ca 0.03 0.72 -0.35 0.00 -2.87 0.00 0.00 58.31 55.84 1v87 n LYS 89 Cb 0.20 -5.36 -0.13 0.00 -1.84 0.00 0.00 35.03 27.90 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 -3.48 3.90 0.28 -0.18 2.01 -1.25 -4.79 115.64 112.12 1v87 s THR 90 Ca 0.21 -0.32 -0.29 0.00 0.31 0.00 0.00 61.69 61.60 1v87 s THR 90 Cb -0.04 -2.78 -0.09 0.00 0.01 0.00 0.00 72.50 69.59 1v87 s THR 90 CO 0.78 0.40 0.98 -0.63 -0.69 0.00 0.00 174.62 175.46 1v87 s ILE 91 N 1.27 3.97 -0.08 1.82 1.01 -1.26 -1.94 121.20 126.00 1v87 s ILE 91 Ca 0.04 1.87 0.01 0.00 0.00 0.00 0.00 60.65 62.57 1v87 s ILE 91 Cb -0.15 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 1v87 s ILE 91 CO 0.01 0.36 -0.06 -1.22 0.00 0.00 0.00 174.94 174.03 1v87 n TYR 92 N 1.11 0.00 0.00 3.97 4.02 -0.90 -4.49 117.16 120.87 1v87 n TYR 92 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1v87 n TYR 92 Cb 0.47 -0.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 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 3.06 -3.37 2.52 2.72 0.00 -1.26 -4.03 105.19 104.84 1v87 n GLY 93 Ca -0.13 0.51 -0.27 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.12 2.44 -0.06 1.61 0.00 -1.26 -4.51 120.64 117.74 1v87 n GLU 94 Ca 0.00 -4.64 -0.06 0.00 0.00 0.00 0.00 57.16 52.46 1v87 n GLU 94 Cb 0.00 -2.27 -0.02 0.00 0.00 0.00 0.00 31.44 29.15 1v87 n GLU 94 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1v87 n LYS 95 N 1.05 0.35 -2.25 3.44 0.00 -1.26 -4.86 118.16 114.64 1v87 n LYS 95 Ca 0.28 0.14 -0.43 0.00 0.00 0.00 0.00 58.31 58.31 1v87 n LYS 95 Cb 0.40 -1.11 -0.02 0.00 0.00 0.00 0.00 35.03 34.29 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 -2.34 3.96 0.00 3.15 -4.23 -1.26 -4.79 115.64 110.13 1v87 s THR 96 Ca -0.19 1.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.51 1v87 s THR 96 Cb 0.03 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 70.10 1v87 s THR 96 CO 0.29 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 1v87 n GLY 97 N 3.79 -2.22 0.22 3.99 0.00 -1.26 -4.52 105.19 105.19 1v87 n GLY 97 Ca 0.15 -1.74 0.11 0.00 0.00 0.00 0.00 46.02 44.53 1v87 n GLY 97 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1v87 n THR 98 N -0.12 0.00 -3.74 2.61 5.66 -1.26 -4.92 114.28 112.51 1v87 n THR 98 Ca 0.00 -0.11 -0.13 0.00 -3.05 0.00 0.00 64.05 60.76 1v87 n THR 98 Cb 0.00 0.89 -0.11 0.00 -1.55 0.00 0.00 70.33 69.57 1v87 n THR 98 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1v87 s GLN 99 N -2.73 0.40 0.90 1.09 0.74 -1.26 -5.10 119.66 113.69 1v87 s GLN 99 Ca 0.15 0.55 -0.15 0.00 0.05 0.00 0.00 55.36 55.95 1v87 s GLN 99 Cb 0.17 0.14 0.22 0.00 1.10 0.00 0.00 33.01 34.65 1v87 s GLN 99 CO 0.68 -0.08 0.80 -0.35 -0.55 0.00 0.00 175.29 175.79 1v87 n PRO 100 N 3.22 -2.58 -2.22 1.67 -0.04 -1.26 -4.92 135.00 128.87 1v87 n PRO 100 Ca -0.16 -1.27 -0.43 0.00 -0.04 0.00 0.00 63.50 61.60 1v87 n PRO 100 Cb 0.57 -1.19 -0.02 0.00 -0.04 0.00 0.00 33.50 32.81 1v87 n PRO 100 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1v87 s TRP 101 N -2.44 2.17 0.00 0.54 -0.00 -1.26 -4.35 118.94 113.59 1v87 s TRP 101 Ca 0.52 0.65 0.00 0.00 -0.00 0.00 0.00 56.10 57.26 1v87 s TRP 101 Cb -0.05 -4.25 0.00 0.00 -0.00 0.00 0.00 33.47 29.17 1v87 s TRP 101 CO 0.40 -2.33 0.00 0.41 -0.00 0.00 0.00 176.95 175.43 1v87 n GLY 102 N 5.22 0.18 3.47 5.86 0.00 -1.26 -5.06 105.19 113.60 1v87 n GLY 102 Ca 0.19 -0.47 -0.51 0.00 0.00 0.00 0.00 46.02 45.23 1v87 n GLY 102 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1v87 n LYS 103 N 0.00 1.14 -1.01 1.61 4.81 -1.26 -4.80 118.16 118.65 1v87 n LYS 103 Ca 0.00 0.32 -0.13 0.00 -0.87 0.00 0.00 58.31 57.63 1v87 n LYS 103 Cb 0.00 -2.47 -0.11 0.00 0.02 0.00 0.00 35.03 32.47 1v87 n LYS 103 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1v87 n MET 104 N 8.04 1.91 0.06 1.64 2.81 -1.26 -4.45 117.12 125.87 1v87 n MET 104 Ca 0.40 -1.12 -0.10 0.00 -1.81 0.00 0.00 57.70 55.06 1v87 n MET 104 Cb 0.23 -1.85 -0.07 0.00 -0.71 0.00 0.00 33.22 30.82 1v87 n MET 104 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1v87 h GLU 105 N 2.61 -0.23 -5.47 0.03 4.57 -2.00 -3.43 114.58 110.66 1v87 h GLU 105 Ca 0.20 0.02 -0.61 0.00 -1.18 0.00 0.00 59.36 57.79 1v87 h GLU 105 Cb 1.26 0.05 -0.11 0.00 -0.16 0.00 0.00 28.75 29.79 1v87 h GLU 105 CO 0.34 0.15 0.00 0.08 -1.18 0.00 0.00 179.01 178.41 1v87 s VAL 106 N -3.24 5.07 0.10 0.32 1.01 -1.26 -4.96 120.40 117.43 1v87 s VAL 106 Ca -0.11 0.96 -0.15 0.00 0.00 0.00 0.00 61.98 62.67 1v87 s VAL 106 Cb 0.00 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.45 1v87 s VAL 106 CO 0.42 0.12 1.43 0.15 0.00 0.00 0.00 175.10 177.22 1v87 h PHE 107 N 7.73 0.80 -3.96 5.22 3.04 -1.97 -3.45 116.94 124.35 1v87 h PHE 107 Ca -0.31 -0.23 -0.46 0.00 3.98 0.00 0.00 57.97 60.95 1v87 h PHE 107 Cb 1.14 -0.17 0.08 0.00 2.56 0.00 0.00 35.95 39.56 1v87 h PHE 107 CO 0.73 0.96 0.27 -0.98 -2.02 0.00 0.00 178.31 177.26 1v87 s ARG 108 N -4.41 2.20 0.20 1.11 3.03 -1.26 -5.04 118.95 114.77 1v87 s ARG 108 Ca -0.13 -0.15 0.00 0.00 2.03 0.00 0.00 55.73 57.49 1v87 s ARG 108 Cb 0.08 -2.12 0.00 0.00 -1.03 0.00 0.00 34.95 31.88 1v87 s ARG 108 CO 0.82 -1.28 0.00 0.43 -1.13 0.00 0.00 175.30 174.13 1v87 n SER 109 N -2.99 0.31 -0.96 -2.89 7.64 -1.26 -5.12 113.62 108.34 1v87 n SER 109 Ca 0.08 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1v87 n SER 109 Cb 0.60 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 1v87 n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v87 n GLY 110 N 2.30 0.13 0.10 0.23 0.00 -1.26 -5.03 105.19 101.67 1v87 n GLY 110 Ca 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 0.21 0.00 1.61 0.13 -2.03 -3.39 132.00 128.53 1v87 h PRO 111 Ca 0.00 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1v87 h PRO 111 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1v87 h PRO 111 CO 0.00 0.63 -0.20 0.77 -0.23 0.00 0.00 178.00 178.97 1v87 h SER 112 N -0.21 0.00 -4.26 1.44 0.02 -2.06 -3.47 113.55 105.01 1v87 h SER 112 Ca 0.01 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.44 1v87 h SER 112 Cb 0.59 0.00 0.19 0.00 0.14 0.00 0.00 62.40 63.32 1v87 h SER 112 CO 0.02 0.55 0.26 -0.44 -1.14 0.00 0.00 176.83 176.08 1v87 s SER 113 N -5.39 3.25 0.00 3.07 0.01 -1.26 -5.30 113.70 108.08 1v87 s SER 113 Ca -0.06 2.18 0.00 0.00 1.31 0.00 0.00 55.95 59.38 1v87 s SER 113 Cb 0.01 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1v87 s SER 113 CO 0.09 -2.89 0.00 0.61 0.41 0.00 0.00 173.24 171.46