#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 -3.39 -0.10 1.61 7.64 -1.26 -5.01 113.62 113.10 1v87 n SER 2 Ca 0.00 -0.62 -0.13 0.00 1.01 0.00 0.00 58.87 59.13 1v87 n SER 2 Cb 0.00 -1.05 -0.04 0.00 -1.01 0.00 0.00 64.21 62.10 1v87 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1v87 n SER 3 N -5.10 1.93 0.00 6.43 2.88 -1.26 -5.04 113.62 113.46 1v87 n SER 3 Ca 0.09 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 1v87 n SER 3 Cb 0.57 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 1v87 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v87 n GLY 4 N 1.44 2.55 3.48 0.46 0.00 -1.26 -5.04 105.19 106.81 1v87 n GLY 4 Ca -0.21 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 1v87 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v87 n SER 5 N 2.66 -1.30 -3.92 1.61 2.88 -1.26 -4.90 113.62 109.39 1v87 n SER 5 Ca 0.00 0.44 -0.09 0.00 -1.33 0.00 0.00 58.87 57.89 1v87 n SER 5 Cb 0.00 -1.26 -0.06 0.00 -0.75 0.00 0.00 64.21 62.14 1v87 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1v87 s SER 6 N -1.90 -0.07 0.00 -3.46 0.15 -1.26 -5.12 113.70 102.04 1v87 s SER 6 Ca 0.62 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 56.47 1v87 s SER 6 Cb -0.26 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1v87 s SER 6 CO 0.62 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.67 1v87 n GLY 7 N -0.30 0.24 3.24 9.45 0.00 -1.26 -5.07 105.19 111.49 1v87 n GLY 7 Ca -0.06 -1.88 -0.19 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.35 1.00 0.37 1.61 8.01 -1.26 -5.04 118.70 123.05 1v87 s GLU 8 Ca 0.00 -1.19 0.16 0.00 0.01 0.00 0.00 54.97 53.96 1v87 s GLU 8 Cb 0.00 -0.95 0.73 0.00 -4.31 0.00 0.00 34.13 29.61 1v87 s GLU 8 CO 0.00 0.19 1.79 -1.00 0.01 0.00 0.00 175.26 176.25 1v87 h PRO 9 N 3.70 0.00 -0.98 0.39 0.13 -2.00 -3.08 132.00 130.15 1v87 h PRO 9 Ca -0.41 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.83 1v87 h PRO 9 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 1v87 h PRO 9 CO 0.48 0.38 0.63 0.93 -0.23 0.00 0.00 178.00 180.19 1v87 h GLU 10 N 0.00 0.98 -0.10 0.86 3.07 -1.97 -2.21 114.58 115.20 1v87 h GLU 10 Ca -0.00 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 1v87 h GLU 10 Cb 0.78 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1v87 h GLU 10 CO 0.05 0.65 -0.15 1.96 -1.40 0.00 0.00 179.01 180.12 1v87 h GLN 11 N 1.01 0.28 -1.05 2.33 1.08 -1.97 -2.91 115.11 113.88 1v87 h GLN 11 Ca 0.47 -0.17 0.28 0.00 -1.45 0.00 0.00 58.65 57.78 1v87 h GLN 11 Cb 0.41 0.01 -0.11 0.00 -0.05 0.00 0.00 27.48 27.75 1v87 h GLN 11 CO -0.23 0.73 0.66 0.28 -0.95 0.00 0.00 178.83 179.32 1v87 h VAL 12 N -0.14 0.48 0.41 -0.54 2.07 -1.45 0.70 116.25 117.77 1v87 h VAL 12 Ca 0.01 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1v87 h VAL 12 Cb 0.70 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1v87 h VAL 12 CO 0.03 0.08 -0.20 0.40 0.02 0.00 0.00 177.57 177.91 1v87 h ILE 13 N 0.42 0.19 0.00 4.57 1.08 -1.42 -2.69 117.51 119.67 1v87 h ILE 13 Ca 0.64 -0.64 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1v87 h ILE 13 Cb 1.53 0.31 -0.00 0.00 -3.07 0.00 0.00 36.82 35.59 1v87 h ILE 13 CO -0.38 0.04 -0.00 0.03 -0.69 0.00 0.00 178.15 177.15 1v87 h ARG 14 N -1.08 0.00 -0.17 2.37 2.47 -1.14 0.21 114.38 117.03 1v87 h ARG 14 Ca -0.06 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.50 1v87 h ARG 14 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1v87 h ARG 14 CO 0.09 0.00 -0.53 -0.22 0.56 0.00 0.00 179.97 179.87 1v87 h LYS 15 N 0.00 0.66 -0.00 0.04 3.64 0.40 -3.18 116.57 118.13 1v87 h LYS 15 Ca -0.00 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1v87 h LYS 15 Cb 0.02 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1v87 h LYS 15 CO 0.00 1.10 -0.43 0.66 -2.27 0.00 0.00 179.45 178.51 1v87 n TYR 16 N -4.15 0.00 -4.38 1.91 4.01 -0.69 -4.89 117.16 108.98 1v87 n TYR 16 Ca -0.07 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.39 1v87 n TYR 16 Cb 0.61 -0.19 -0.12 0.00 -0.31 0.00 0.00 39.34 39.34 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 -2.81 2.53 -0.45 -0.72 -4.23 0.66 -1.05 115.64 109.58 1v87 s THR 17 Ca 0.16 -1.83 0.04 0.00 -1.18 0.00 0.00 61.69 58.88 1v87 s THR 17 Cb 0.18 -2.19 0.12 0.00 1.34 0.00 0.00 72.50 71.95 1v87 s THR 17 CO 0.64 -0.03 0.18 -0.70 -0.54 0.00 0.00 174.62 174.17 1v87 s GLU 18 N -2.46 1.69 0.24 3.99 2.12 -0.33 -4.62 118.70 119.33 1v87 s GLU 18 Ca 0.19 -2.26 -0.28 0.00 0.36 0.00 0.00 54.97 52.98 1v87 s GLU 18 Cb -0.09 -3.12 -0.16 0.00 0.26 0.00 0.00 34.13 31.02 1v87 s GLU 18 CO 0.10 -1.06 0.75 -1.91 -0.54 0.00 0.00 175.26 172.60 1v87 n GLU 19 N 3.59 0.62 -4.61 4.30 2.13 -1.26 -2.06 120.64 123.35 1v87 n GLU 19 Ca 0.05 0.22 -0.32 0.00 0.66 0.00 0.00 57.16 57.77 1v87 n GLU 19 Cb 0.36 -1.39 -0.12 0.00 0.27 0.00 0.00 31.44 30.56 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 1.80 2.92 0.49 4.31 1.43 -0.45 -4.85 118.68 124.33 1v87 s LEU 20 Ca 0.62 -0.23 0.34 0.00 -1.03 0.00 0.00 54.13 53.83 1v87 s LEU 20 Cb -0.83 -1.67 1.47 0.00 0.03 0.00 0.00 46.19 45.19 1v87 s LEU 20 CO 0.58 0.29 1.69 0.50 0.23 0.00 0.00 176.35 179.63 1v87 h LYS 21 N 4.70 0.09 -2.69 1.70 1.63 -1.93 -3.40 116.57 116.68 1v87 h LYS 21 Ca -0.48 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.20 1v87 h LYS 21 Cb 1.16 -0.02 -0.24 0.00 -0.60 0.00 0.00 32.23 32.53 1v87 h LYS 21 CO 0.51 0.06 -0.22 0.08 -3.45 0.00 0.00 179.45 176.44 1v87 s VAL 22 N -5.14 -0.00 0.08 2.00 1.01 -1.26 -5.09 120.40 112.00 1v87 s VAL 22 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 61.98 61.55 1v87 s VAL 22 Cb 0.27 -0.60 -0.17 0.00 0.00 0.00 0.00 36.38 35.87 1v87 s VAL 22 CO 0.83 0.00 1.33 0.00 0.00 0.00 0.00 175.10 177.26 1v87 n ALA 23 N 2.92 -1.08 -1.08 5.51 0.00 -1.26 -4.95 120.51 120.57 1v87 n ALA 23 Ca -0.14 0.52 -0.30 0.00 0.00 0.00 0.00 53.44 53.52 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 0.47 -1.27 -0.15 0.00 0.04 -1.26 -4.90 135.00 127.92 1v87 s PRO 24 Ca 0.85 -0.09 0.01 0.00 0.04 0.00 0.00 61.00 61.81 1v87 s PRO 24 Cb -0.97 -1.59 0.19 0.00 0.04 0.00 0.00 34.50 32.17 1v87 s PRO 24 CO 0.47 -3.74 1.44 0.39 0.04 0.00 0.00 177.00 175.60 1v87 n GLU 25 N -4.78 1.41 -2.00 4.56 1.02 -1.26 -4.77 120.64 114.82 1v87 n GLU 25 Ca 0.13 -0.94 -0.14 0.00 -0.02 0.00 0.00 57.16 56.20 1v87 n GLU 25 Cb 0.60 -1.37 0.06 0.00 -0.02 0.00 0.00 31.44 30.71 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 0.16 0.38 -3.79 3.49 -0.58 -1.26 -5.10 120.64 113.94 1v87 n GLU 26 Ca 0.19 -1.82 -0.20 0.00 -0.42 0.00 0.00 57.16 54.91 1v87 n GLU 26 Cb 0.79 -0.32 -0.17 0.00 -0.57 0.00 0.00 31.44 31.17 1v87 n GLU 26 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1v87 s ASP 27 N -3.46 0.97 -0.26 1.62 1.01 -1.26 -4.13 116.67 111.16 1v87 s ASP 27 Ca 0.41 -0.00 -0.29 0.00 0.71 0.00 0.00 52.55 53.37 1v87 s ASP 27 Cb -0.03 -0.25 -0.01 0.00 1.01 0.00 0.00 42.92 43.64 1v87 s ASP 27 CO 0.27 -0.18 1.45 0.00 0.21 0.00 0.00 175.17 176.92 1v87 h ILE 29 N 6.03 0.00 -0.34 0.00 3.07 -1.93 0.47 117.51 124.81 1v87 h ILE 29 Ca -0.30 -0.83 -0.02 0.00 1.55 0.00 0.00 64.86 65.27 1v87 h ILE 29 Cb 1.12 1.72 -0.02 0.00 -0.27 0.00 0.00 36.82 39.38 1v87 h ILE 29 CO 1.02 0.00 0.14 0.40 -1.05 0.00 0.00 178.15 178.65 1v87 h ILE 30 N 0.00 1.18 -0.10 0.16 2.04 -1.93 -3.23 117.51 115.63 1v87 h ILE 30 Ca 0.00 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1v87 h ILE 30 Cb 0.91 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1v87 h ILE 30 CO 0.00 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1v87 n MET 32 N 0.02 -1.77 -3.84 0.00 0.00 0.11 -4.87 117.12 106.77 1v87 n MET 32 Ca 0.04 0.31 -0.12 0.00 0.00 0.00 0.00 57.70 57.94 1v87 n MET 32 Cb 0.26 -3.89 -0.12 0.00 0.00 0.00 0.00 33.22 29.47 1v87 n MET 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1v87 s GLU 33 N -6.66 0.21 0.16 3.17 0.41 -0.94 -5.01 118.70 110.04 1v87 s GLU 33 Ca 0.24 0.03 -0.31 0.00 -0.41 0.00 0.00 54.97 54.52 1v87 s GLU 33 Cb -0.11 0.09 -0.11 0.00 -1.78 0.00 0.00 34.13 32.23 1v87 s GLU 33 CO 0.91 -0.03 1.80 0.15 -0.49 0.00 0.00 175.26 177.60 1v87 s LYS 34 N -0.26 4.13 0.45 1.61 3.01 -1.26 -2.88 119.74 124.53 1v87 s LYS 34 Ca -0.03 2.62 0.29 0.00 -1.01 0.00 0.00 55.97 57.83 1v87 s LYS 34 Cb -0.02 -3.40 1.36 0.00 -1.01 0.00 0.00 37.83 34.75 1v87 s LYS 34 CO 0.00 -0.82 1.70 -0.07 0.51 0.00 0.00 175.35 176.68 1v87 h LEU 35 N 7.96 0.25 -0.94 3.17 3.38 -1.88 0.51 115.31 127.76 1v87 h LEU 35 Ca -0.45 0.09 0.13 0.00 0.09 0.00 0.00 57.88 57.73 1v87 h LEU 35 Cb 1.21 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.93 1v87 h LEU 35 CO 0.95 -0.05 0.57 0.00 0.09 0.00 0.00 178.44 180.00 1v87 h ALA 36 N 1.53 1.42 -2.15 1.53 0.00 -1.88 -3.42 119.26 116.29 1v87 h ALA 36 Ca 0.71 0.04 -0.45 0.00 0.00 0.00 0.00 54.91 55.21 1v87 h ALA 36 Cb 2.25 -0.15 0.16 0.00 0.00 0.00 0.00 17.79 20.04 1v87 h ALA 36 CO -0.28 0.13 0.36 0.14 0.00 0.00 0.00 179.25 179.60 1v87 s VAL 37 N -5.97 1.93 0.47 0.00 -7.23 0.18 -5.02 120.40 104.76 1v87 s VAL 37 Ca -0.12 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 59.85 1v87 s VAL 37 Cb 0.22 -2.89 -0.09 0.00 0.56 0.00 0.00 36.38 34.17 1v87 s VAL 37 CO 0.80 0.00 1.00 0.00 -0.31 0.00 0.00 175.10 176.59 1v87 s ALA 38 N -3.65 2.95 0.52 1.32 0.00 -1.26 -4.73 121.76 116.91 1v87 s ALA 38 Ca 0.71 0.49 -0.23 0.00 0.00 0.00 0.00 51.96 52.94 1v87 s ALA 38 Cb -0.07 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.79 1v87 s ALA 38 CO 0.53 -0.14 1.35 0.45 0.00 0.00 0.00 175.76 177.95 1v87 n SER 39 N -0.90 2.73 0.11 0.00 2.88 0.25 -4.92 113.62 113.77 1v87 n SER 39 Ca 0.08 1.01 -0.04 0.00 -1.33 0.00 0.00 58.87 58.59 1v87 n SER 39 Cb 0.53 -1.57 0.14 0.00 -0.75 0.00 0.00 64.21 62.56 1v87 n SER 39 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1v87 h GLY 40 N 1.60 0.14 2.00 0.46 0.00 -1.90 -2.96 103.07 102.41 1v87 h GLY 40 Ca -0.51 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1v87 h GLY 40 CO 0.58 0.16 0.00 -0.97 0.00 0.00 0.00 176.54 176.31 1v87 h TYR 41 N 0.09 0.00 -0.80 5.60 -1.99 -1.96 -3.31 116.97 114.61 1v87 h TYR 41 Ca -0.01 0.00 0.24 0.00 2.00 0.00 0.00 58.73 60.96 1v87 h TYR 41 Cb 1.12 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 39.71 1v87 h TYR 41 CO 0.01 0.00 0.10 0.45 -0.00 0.00 0.00 178.16 178.72 1v87 n SER 42 N -3.07 -0.02 -0.23 3.88 2.88 -1.12 0.23 113.62 116.17 1v87 n SER 42 Ca 0.02 1.35 -0.03 0.00 -1.33 0.00 0.00 58.87 58.88 1v87 n SER 42 Cb 0.42 -0.52 0.07 0.00 -0.75 0.00 0.00 64.21 63.43 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 0.62 0.04 -3.46 5.19 -1.80 -3.24 116.42 113.77 1v87 h ASP 43 Ca 0.52 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.94 1v87 h ASP 43 Cb 1.15 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1v87 h ASP 43 CO -0.72 0.42 -0.02 -0.03 -3.12 0.00 0.00 179.24 175.77 1v87 h MET 44 N 0.75 -0.05 -6.44 3.56 4.05 0.27 -3.42 114.93 113.64 1v87 h MET 44 Ca 0.27 0.00 -0.55 0.00 -0.28 0.00 0.00 59.70 59.14 1v87 h MET 44 Cb 0.06 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 30.81 1v87 h MET 44 CO -0.12 0.18 1.07 0.95 0.23 0.00 0.00 176.91 179.22 1v87 s THR 45 N -1.93 3.84 -0.38 -0.77 -4.23 0.18 -4.86 115.64 107.48 1v87 s THR 45 Ca -0.05 0.71 0.05 0.00 -1.18 0.00 0.00 61.69 61.22 1v87 s THR 45 Cb -0.00 -4.52 0.60 0.00 1.34 0.00 0.00 72.50 69.91 1v87 s THR 45 CO 0.18 -1.23 1.77 -0.67 -0.54 0.00 0.00 174.62 174.13 1v87 n ASP 46 N 9.31 3.83 -4.12 3.99 -0.08 -1.26 -4.46 116.55 123.76 1v87 n ASP 46 Ca 0.11 -3.32 -0.30 0.00 -1.51 0.00 0.00 54.79 49.77 1v87 n ASP 46 Cb 0.49 -0.78 0.16 0.00 2.34 0.00 0.00 41.12 43.33 1v87 n ASP 46 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1v87 n SER 47 N -0.75 -2.56 0.00 1.67 3.41 -1.26 -4.98 113.62 109.15 1v87 n SER 47 Ca 0.49 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1v87 n SER 47 Cb 1.47 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1v87 n SER 47 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1v87 n LYS 48 N -1.74 3.22 -0.04 4.33 0.00 -1.26 -4.78 118.16 117.90 1v87 n LYS 48 Ca 0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.18 1v87 n LYS 48 Cb 0.59 -0.94 -0.09 0.00 -0.00 0.00 0.00 35.03 34.59 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 0.00 0.13 -2.37 0.58 0.00 -2.03 -3.45 119.26 112.13 1v87 h ALA 49 Ca 0.00 -0.37 -0.50 0.00 0.00 0.00 0.00 54.91 54.03 1v87 h ALA 49 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1v87 h ALA 49 CO 0.00 0.08 -0.06 -0.51 0.00 0.00 0.00 179.25 178.76 1v87 s LEU 50 N -8.89 3.95 0.10 0.00 1.43 -1.26 -5.10 118.68 108.90 1v87 s LEU 50 Ca -0.15 0.79 0.10 0.00 -1.03 0.00 0.00 54.13 53.85 1v87 s LEU 50 Cb 0.04 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 1v87 s LEU 50 CO 0.75 -0.30 -0.25 -0.83 0.23 0.00 0.00 176.35 175.95 1v87 s GLY 51 N -3.38 1.44 0.22 -3.19 0.00 -1.26 -4.82 107.32 96.32 1v87 s GLY 51 Ca 0.45 -1.35 0.22 0.00 0.00 0.00 0.00 44.72 44.04 1v87 s GLY 51 CO 0.33 -1.31 1.67 -1.55 0.00 0.00 0.00 173.10 172.24 1v87 n PRO 52 N 1.20 0.16 -0.12 2.90 -0.04 -1.26 -3.29 135.00 134.55 1v87 n PRO 52 Ca -0.18 0.40 -0.20 0.00 -0.04 0.00 0.00 63.50 63.48 1v87 n PRO 52 Cb 0.53 -1.82 -0.10 0.00 -0.04 0.00 0.00 33.50 32.07 1v87 n PRO 52 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1v87 n MET 53 N -2.13 0.57 -1.66 0.54 2.81 -1.26 0.86 117.12 116.86 1v87 n MET 53 Ca 0.02 0.17 -0.44 0.00 -1.81 0.00 0.00 57.70 55.65 1v87 n MET 53 Cb 0.22 -1.45 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 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 -3.55 1.51 -3.96 2.03 3.14 -1.21 -4.87 118.33 111.43 1v87 n VAL 54 Ca -0.45 -0.38 -0.10 0.00 -2.96 0.00 0.00 64.34 60.46 1v87 n VAL 54 Cb 0.91 -1.39 -0.12 0.00 -1.06 0.00 0.00 33.84 32.18 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 -0.62 0.09 0.01 1.55 1.01 -1.26 -3.32 120.40 117.86 1v87 s VAL 55 Ca 0.62 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.87 1v87 s VAL 55 Cb -0.64 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 1v87 s VAL 55 CO 0.56 -0.40 -0.02 -0.83 0.00 0.00 0.00 175.10 174.42 1v87 s GLY 56 N -1.17 0.14 -0.16 4.51 0.00 -1.10 -1.34 107.32 108.19 1v87 s GLY 56 Ca -0.13 -0.33 -0.19 0.00 0.00 0.00 0.00 44.72 44.07 1v87 s GLY 56 CO -0.01 -0.37 0.52 0.50 0.00 0.00 0.00 173.10 173.74 1v87 s ARG 57 N -0.83 4.27 1.02 2.90 0.52 -0.88 -2.56 118.95 123.39 1v87 s ARG 57 Ca -0.09 0.47 -0.22 0.00 -0.52 0.00 0.00 55.73 55.37 1v87 s ARG 57 Cb -0.06 -3.51 -0.11 0.00 0.52 0.00 0.00 34.95 31.80 1v87 s ARG 57 CO -0.01 -0.02 -0.88 1.28 0.02 0.00 0.00 175.30 175.69 1v87 n LEU 58 N 4.31 -3.46 -0.00 2.53 4.77 0.49 -1.19 117.00 124.45 1v87 n LEU 58 Ca -0.05 0.06 0.08 0.00 -0.03 0.00 0.00 56.01 56.07 1v87 n LEU 58 Cb 0.51 -0.72 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 1v87 n LEU 58 CO 0.43 -3.72 -0.09 0.35 -1.33 0.00 0.00 177.39 173.03 1v87 n THR 59 N -3.39 0.00 0.00 -5.08 -2.24 -0.21 -3.44 114.28 99.92 1v87 n THR 59 Ca -0.01 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1v87 n THR 59 Cb 0.66 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 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 -1.45 0.00 0.00 -0.78 4.81 -1.26 -4.59 118.16 114.89 1v87 n LYS 60 Ca 0.03 0.26 0.12 0.00 -0.87 0.00 0.00 58.31 57.84 1v87 n LYS 60 Cb 0.27 -0.75 0.21 0.00 0.02 0.00 0.00 35.03 34.79 1v87 n LYS 60 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1v87 n SER 62 N -1.51 -4.05 -4.73 0.00 7.64 -1.22 -5.00 113.62 104.75 1v87 n SER 62 Ca 0.05 -0.42 -0.35 0.00 1.01 0.00 0.00 58.87 59.16 1v87 n SER 62 Cb 0.34 -3.85 -0.08 0.00 -1.01 0.00 0.00 64.21 59.61 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 -3.24 3.35 0.53 1.43 3.76 -1.26 -4.68 115.29 115.17 1v87 s HIS 63 Ca 0.27 0.26 -0.20 0.00 -0.15 0.00 0.00 55.06 55.25 1v87 s HIS 63 Cb -0.12 -1.97 -0.06 0.00 1.11 0.00 0.00 32.58 31.54 1v87 s HIS 63 CO 0.53 0.43 1.11 0.00 -0.85 0.00 0.00 174.74 175.96 1v87 s ALA 64 N -0.39 2.74 -0.28 -1.40 0.00 -1.26 -0.38 121.76 120.79 1v87 s ALA 64 Ca 0.10 0.78 -0.25 0.00 0.00 0.00 0.00 51.96 52.58 1v87 s ALA 64 Cb -0.12 -3.34 0.15 0.00 0.00 0.00 0.00 23.12 19.81 1v87 s ALA 64 CO 0.02 -0.66 1.17 -0.06 0.00 0.00 0.00 175.76 176.23 1v87 s PHE 65 N -1.82 -0.33 -0.44 0.00 0.08 -1.06 -4.84 117.98 109.57 1v87 s PHE 65 Ca 0.71 0.80 -0.28 0.00 0.12 0.00 0.00 56.93 58.28 1v87 s PHE 65 Cb -0.22 0.41 -0.08 0.00 -0.57 0.00 0.00 43.02 42.55 1v87 s PHE 65 CO 0.25 -0.16 2.37 0.72 -0.10 0.00 0.00 175.22 178.30 1v87 n HIS 66 N 1.96 1.52 0.05 0.36 8.25 -1.26 -2.71 115.22 123.39 1v87 n HIS 66 Ca -0.12 0.09 0.17 0.00 -0.26 0.00 0.00 57.72 57.61 1v87 n HIS 66 Cb 0.56 -2.63 0.37 0.00 1.12 0.00 0.00 29.99 29.41 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 16.98 0.00 0.03 2.41 3.38 -1.84 0.62 115.31 136.90 1v87 h LEU 67 Ca -0.27 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 1v87 h LEU 67 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1v87 h LEU 67 CO 1.11 0.00 -0.66 0.25 0.09 0.00 0.00 178.44 179.23 1v87 h LEU 68 N 0.00 0.10 0.03 1.67 5.85 -1.78 -3.35 115.31 117.84 1v87 h LEU 68 Ca 0.25 -0.83 0.03 0.00 0.84 0.00 0.00 57.88 58.17 1v87 h LEU 68 Cb 2.19 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 43.14 1v87 h LEU 68 CO -0.00 1.27 -0.39 0.00 -0.34 0.00 0.00 178.44 178.98 1v87 h LEU 70 N -0.57 0.12 -1.05 0.00 3.38 -1.60 1.27 115.31 116.85 1v87 h LEU 70 Ca 0.05 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1v87 h LEU 70 Cb 0.63 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1v87 h LEU 70 CO -0.28 -0.33 0.51 0.25 0.09 0.00 0.00 178.44 178.68 1v87 h LEU 71 N 0.09 1.03 0.02 1.67 5.85 -1.38 -1.06 115.31 121.52 1v87 h LEU 71 Ca 0.73 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.39 1v87 h LEU 71 Cb 1.75 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1v87 h LEU 71 CO -0.76 0.79 -0.01 0.00 -0.34 0.00 0.00 178.44 178.12 1v87 h ALA 72 N 1.38 -0.02 -0.67 1.25 0.00 0.18 -2.33 119.26 119.05 1v87 h ALA 72 Ca 0.31 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1v87 h ALA 72 Cb -0.04 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1v87 h ALA 72 CO -0.06 -0.29 0.35 1.98 0.00 0.00 0.00 179.25 181.24 1v87 h MET 73 N -0.47 0.60 -0.05 0.00 1.85 -1.02 -1.66 114.93 114.19 1v87 h MET 73 Ca -0.00 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.05 1v87 h MET 73 Cb 0.45 -0.14 -0.00 0.00 0.43 0.00 0.00 31.60 32.35 1v87 h MET 73 CO 0.00 0.40 0.03 -0.92 -0.40 0.00 0.00 176.91 176.02 1v87 h TYR 74 N 0.62 0.06 -0.59 1.39 3.20 -1.20 -2.87 116.97 117.58 1v87 h TYR 74 Ca 0.32 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.27 1v87 h TYR 74 Cb 0.27 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.45 1v87 h TYR 74 CO -0.10 0.08 0.21 0.00 -1.64 0.00 0.00 178.16 176.71 1v87 h ASN 76 N 0.39 -0.23 -5.62 0.00 -1.24 -1.08 -3.45 115.58 104.35 1v87 h ASN 76 Ca 0.29 0.25 0.26 0.00 0.71 0.00 0.00 56.30 57.82 1v87 h ASN 76 Cb 0.36 0.39 -0.08 0.00 0.73 0.00 0.00 38.32 39.73 1v87 h ASN 76 CO -0.30 -0.31 0.72 -0.83 -1.29 0.00 0.00 177.43 175.42 1v87 s GLY 77 N -4.23 -0.16 -1.16 1.57 0.00 -0.66 -5.00 107.32 97.68 1v87 s GLY 77 Ca -0.12 0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.67 1v87 s GLY 77 CO 0.78 2.21 1.01 0.70 0.00 0.00 0.00 173.10 177.79 1v87 n ASN 78 N -0.85 -5.19 -1.73 1.64 4.13 -1.26 -4.59 115.26 107.41 1v87 n ASN 78 Ca -0.03 -0.48 -0.07 0.00 1.68 0.00 0.00 54.58 55.68 1v87 n ASN 78 Cb 0.60 -4.46 -0.04 0.00 -1.54 0.00 0.00 39.78 34.35 1v87 n ASN 78 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1v87 n LYS 79 N -4.31 1.44 -1.56 3.52 5.02 -1.26 -4.45 118.16 116.56 1v87 n LYS 79 Ca -0.04 -0.59 -0.36 0.00 -2.02 0.00 0.00 58.31 55.30 1v87 n LYS 79 Cb 0.57 -1.40 0.06 0.00 -0.02 0.00 0.00 35.03 34.24 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 1.57 7.57 -3.29 4.39 8.00 -1.26 -4.87 116.55 128.65 1v87 n ASP 80 Ca 0.18 -3.81 -0.16 0.00 0.71 0.00 0.00 54.79 51.71 1v87 n ASP 80 Cb 0.62 -0.99 0.06 0.00 -0.02 0.00 0.00 41.12 40.79 1v87 n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v87 n GLY 81 N -0.78 -1.15 3.81 0.44 0.00 -1.26 -4.95 105.19 101.30 1v87 n GLY 81 Ca 0.59 0.57 -0.09 0.00 0.00 0.00 0.00 46.02 47.09 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 -3.37 0.03 -0.30 1.61 0.01 -1.26 -4.65 113.70 105.76 1v87 s SER 82 Ca 0.43 -1.17 -0.12 0.00 1.31 0.00 0.00 55.95 56.40 1v87 s SER 82 Cb -0.07 0.85 0.14 0.00 0.21 0.00 0.00 66.02 67.15 1v87 s SER 82 CO 0.76 -1.70 0.77 -0.22 0.41 0.00 0.00 173.24 173.26 1v87 s LEU 83 N -3.10 -0.96 0.12 2.44 1.98 -1.23 -4.95 118.68 112.99 1v87 s LEU 83 Ca 0.16 1.29 0.02 0.00 -2.89 0.00 0.00 54.13 52.71 1v87 s LEU 83 Cb -0.05 2.08 -0.04 0.00 0.66 0.00 0.00 46.19 48.84 1v87 s LEU 83 CO 0.12 -0.18 0.25 -1.58 -1.89 0.00 0.00 176.35 173.06 1v87 s GLN 84 N 2.75 3.40 -0.36 1.98 0.74 -1.26 -1.35 119.66 125.56 1v87 s GLN 84 Ca -0.04 -0.57 -0.12 0.00 0.05 0.00 0.00 55.36 54.68 1v87 s GLN 84 Cb -0.10 -2.97 -0.00 0.00 1.10 0.00 0.00 33.01 31.04 1v87 s GLN 84 CO -0.18 0.55 0.23 0.00 -0.55 0.00 0.00 175.29 175.33 1v87 n PRO 86 N 5.08 0.49 -0.09 0.00 -0.04 -1.26 0.14 135.00 139.32 1v87 n PRO 86 Ca -0.12 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.20 1v87 n PRO 86 Cb 0.48 -1.03 -0.08 0.00 -0.04 0.00 0.00 33.50 32.84 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 -0.42 2.34 0.00 3.54 2.88 -1.26 -4.72 113.62 115.98 1v87 n SER 87 Ca 0.00 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1v87 n SER 87 Cb 0.01 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 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 -0.12 -7.66 -3.33 0.00 4.01 0.37 -4.96 118.16 106.46 1v87 n LYS 89 Ca 0.00 0.81 -0.39 0.00 -0.51 0.00 0.00 58.31 58.21 1v87 n LYS 89 Cb 0.12 -5.84 -0.08 0.00 -0.51 0.00 0.00 35.03 28.71 1v87 n LYS 89 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1v87 s THR 90 N -3.32 5.14 0.00 -0.18 2.01 -1.20 -4.80 115.64 113.29 1v87 s THR 90 Ca 0.56 0.70 -0.22 0.00 0.31 0.00 0.00 61.69 63.03 1v87 s THR 90 Cb -0.25 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 1v87 s THR 90 CO 0.74 0.14 0.67 -0.63 -0.69 0.00 0.00 174.62 174.85 1v87 s ILE 91 N 2.08 4.87 0.06 1.82 1.01 -1.26 -0.97 121.20 128.80 1v87 s ILE 91 Ca 0.18 1.40 0.03 0.00 0.00 0.00 0.00 60.65 62.26 1v87 s ILE 91 Cb -0.16 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1v87 s ILE 91 CO 0.09 0.38 0.06 -0.31 0.00 0.00 0.00 174.94 175.16 1v87 s TYR 92 N -0.01 3.16 0.00 3.97 1.51 -0.46 -4.86 117.35 120.66 1v87 s TYR 92 Ca 0.34 0.08 0.00 0.00 -1.01 0.00 0.00 57.07 56.49 1v87 s TYR 92 Cb -0.19 -1.63 0.00 0.00 -0.11 0.00 0.00 41.96 40.03 1v87 s TYR 92 CO 0.19 0.51 0.00 0.41 -1.11 0.00 0.00 175.55 175.55 1v87 n GLY 93 N 0.72 1.54 3.69 0.71 0.00 -1.26 -3.47 105.19 107.12 1v87 n GLY 93 Ca -0.10 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 1v87 n GLY 93 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1v87 s GLU 94 N 0.00 4.25 0.00 1.61 -1.05 -1.26 -4.90 118.70 117.35 1v87 s GLU 94 Ca 0.00 0.39 0.00 0.00 -0.15 0.00 0.00 54.97 55.21 1v87 s GLU 94 Cb 0.00 -3.50 0.00 0.00 -0.44 0.00 0.00 34.13 30.19 1v87 s GLU 94 CO 0.00 0.00 0.00 1.63 0.95 0.00 0.00 175.26 177.84 1v87 n LYS 95 N 4.26 0.00 -0.20 -4.83 5.02 -1.26 -4.82 118.16 116.33 1v87 n LYS 95 Ca -0.06 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.36 1v87 n LYS 95 Cb 0.51 -0.63 0.26 0.00 -0.02 0.00 0.00 35.03 35.15 1v87 n LYS 95 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1v87 n THR 96 N -2.13 -0.26 0.00 -0.18 -2.24 -1.26 -4.79 114.28 103.42 1v87 n THR 96 Ca 0.00 1.30 0.00 0.00 -2.27 0.00 0.00 64.05 63.08 1v87 n THR 96 Cb 0.23 -1.99 0.00 0.00 -2.10 0.00 0.00 70.33 66.47 1v87 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v87 n GLY 97 N -1.24 2.68 0.06 3.38 0.00 -1.26 -4.87 105.19 103.95 1v87 n GLY 97 Ca 0.18 -0.74 -0.06 0.00 0.00 0.00 0.00 46.02 45.41 1v87 n GLY 97 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1v87 n THR 98 N 0.00 1.13 -4.00 2.61 -2.24 -1.26 -4.95 114.28 105.58 1v87 n THR 98 Ca 0.00 0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.72 1v87 n THR 98 Cb 0.00 -2.17 -0.16 0.00 -2.10 0.00 0.00 70.33 65.90 1v87 n THR 98 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1v87 s GLN 99 N -2.29 2.07 -0.02 -0.78 0.74 -1.26 -5.10 119.66 113.02 1v87 s GLN 99 Ca -0.18 -0.82 -0.30 0.00 0.05 0.00 0.00 55.36 54.11 1v87 s GLN 99 Cb 0.03 -2.39 -0.05 0.00 1.10 0.00 0.00 33.01 31.69 1v87 s GLN 99 CO 0.27 -0.41 1.46 -1.25 -0.55 0.00 0.00 175.29 174.82 1v87 s PRO 100 N 1.40 4.25 -0.57 1.67 0.04 -1.26 -4.76 135.00 135.76 1v87 s PRO 100 Ca -0.01 2.02 -0.31 0.00 0.04 0.00 0.00 61.00 62.75 1v87 s PRO 100 Cb -0.16 -3.66 -0.13 0.00 0.04 0.00 0.00 34.50 30.59 1v87 s PRO 100 CO -0.08 -0.65 2.41 -2.67 0.04 0.00 0.00 177.00 176.05 1v87 n TRP 101 N 5.81 1.26 0.00 0.56 4.27 -1.26 -4.43 117.44 123.65 1v87 n TRP 101 Ca 0.14 0.24 0.00 0.00 -3.89 0.00 0.00 57.50 53.99 1v87 n TRP 101 Cb 0.43 -2.53 0.00 0.00 -1.36 0.00 0.00 31.31 27.85 1v87 n TRP 101 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1v87 n GLY 102 N 6.33 2.16 3.85 -1.67 0.00 -1.26 -5.15 105.19 109.45 1v87 n GLY 102 Ca 0.46 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1v87 n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v87 s LYS 103 N -0.40 1.10 -0.24 1.61 -2.85 -1.26 -5.09 119.74 112.62 1v87 s LYS 103 Ca 0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 55.97 54.95 1v87 s LYS 103 Cb 0.00 -1.86 0.13 0.00 -2.06 0.00 0.00 37.83 34.04 1v87 s LYS 103 CO 0.00 -2.17 0.34 1.41 0.10 0.00 0.00 175.35 175.03 1v87 s MET 104 N -5.56 0.32 -0.47 1.78 1.75 -1.26 -5.11 119.30 110.74 1v87 s MET 104 Ca 0.67 0.35 -0.11 0.00 -1.25 0.00 0.00 55.69 55.35 1v87 s MET 104 Cb -0.10 -0.64 0.11 0.00 2.84 0.00 0.00 34.83 37.04 1v87 s MET 104 CO 0.52 -0.72 0.36 -2.00 -0.65 0.00 0.00 175.02 172.53 1v87 s GLU 105 N 2.48 2.63 -0.49 4.11 2.56 -1.26 -4.92 118.70 123.82 1v87 s GLU 105 Ca 0.11 -1.67 -0.25 0.00 0.00 0.00 0.00 54.97 53.16 1v87 s GLU 105 Cb -0.15 -3.98 0.03 0.00 2.00 0.00 0.00 34.13 32.03 1v87 s GLU 105 CO -0.18 -1.16 0.94 0.08 -0.56 0.00 0.00 175.26 174.38 1v87 s VAL 106 N 1.44 4.43 0.51 3.70 1.01 -1.26 -5.03 120.40 125.19 1v87 s VAL 106 Ca 0.05 0.64 -0.10 0.00 0.00 0.00 0.00 61.98 62.57 1v87 s VAL 106 Cb -0.26 -4.47 -0.05 0.00 0.00 0.00 0.00 36.38 31.60 1v87 s VAL 106 CO 0.01 -0.93 0.88 0.12 0.00 0.00 0.00 175.10 175.18 1v87 s PHE 107 N 3.85 3.54 -0.19 5.22 5.36 -1.26 -5.07 117.98 129.44 1v87 s PHE 107 Ca 0.36 1.09 -0.08 0.00 -0.96 0.00 0.00 56.93 57.33 1v87 s PHE 107 Cb -0.11 -2.52 -0.04 0.00 -0.34 0.00 0.00 43.02 40.02 1v87 s PHE 107 CO 0.25 -0.36 0.08 0.50 -1.46 0.00 0.00 175.22 174.22 1v87 s ARG 108 N -4.55 4.00 0.29 10.12 3.00 -1.26 -5.10 118.95 125.44 1v87 s ARG 108 Ca 0.52 -0.33 0.07 0.00 -1.00 0.00 0.00 55.73 54.99 1v87 s ARG 108 Cb -0.10 -3.28 -0.03 0.00 0.00 0.00 0.00 34.95 31.54 1v87 s ARG 108 CO 0.42 0.24 0.25 -1.12 0.00 0.00 0.00 175.30 175.09 1v87 s SER 109 N 0.49 5.46 0.24 -2.12 0.01 -1.26 -5.06 113.70 111.46 1v87 s SER 109 Ca 0.04 -0.34 -0.31 0.00 1.31 0.00 0.00 55.95 56.66 1v87 s SER 109 Cb -0.12 -1.24 -0.14 0.00 0.21 0.00 0.00 66.02 64.72 1v87 s SER 109 CO 0.00 -0.18 1.21 0.61 0.41 0.00 0.00 173.24 175.29 1v87 n GLY 110 N -1.28 0.22 0.18 3.44 0.00 -1.26 -4.88 105.19 101.62 1v87 n GLY 110 Ca -0.05 0.45 0.02 0.00 0.00 0.00 0.00 46.02 46.44 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 3.20 0.00 -4.56 1.61 0.13 -2.06 -3.39 132.00 126.93 1v87 h PRO 111 Ca -0.43 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.05 1v87 h PRO 111 Cb 1.32 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.05 1v87 h PRO 111 CO 0.69 0.44 -0.73 -1.54 -0.23 0.00 0.00 178.00 176.62 1v87 s SER 112 N -6.76 4.64 -0.16 1.44 1.04 -1.26 -5.08 113.70 107.56 1v87 s SER 112 Ca -0.02 -2.03 -0.30 0.00 0.48 0.00 0.00 55.95 54.09 1v87 s SER 112 Cb 0.13 -1.52 -0.07 0.00 0.10 0.00 0.00 66.02 64.66 1v87 s SER 112 CO 0.72 -0.37 2.14 -0.24 0.98 0.00 0.00 173.24 176.47 1v87 n SER 113 N 4.34 3.39 -0.39 7.02 2.88 -1.26 -5.26 113.62 124.35 1v87 n SER 113 Ca 0.02 0.44 0.14 0.00 -1.33 0.00 0.00 58.87 58.14 1v87 n SER 113 Cb 0.42 -1.51 0.60 0.00 -0.75 0.00 0.00 64.21 62.97 1v87 n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42