#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d87 n SER 2 N 0.00 1.30 -4.57 1.61 2.88 -1.26 -4.87 113.62 108.71 2d87 n SER 2 Ca 0.00 0.05 -0.34 0.00 -1.33 0.00 0.00 58.87 57.26 2d87 n SER 2 Cb 0.00 -0.18 -0.04 0.00 -0.75 0.00 0.00 64.21 63.25 2d87 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d87 s SER 3 N -5.35 5.73 0.00 -3.46 0.01 -1.26 -4.88 113.70 104.49 2d87 s SER 3 Ca -0.09 -1.68 0.00 0.00 1.31 0.00 0.00 55.95 55.48 2d87 s SER 3 Cb 0.03 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2d87 s SER 3 CO 0.13 -2.31 0.00 0.61 0.41 0.00 0.00 173.24 172.08 2d87 n GLY 4 N 6.01 6.77 3.23 3.44 0.00 -1.26 -4.99 105.19 118.39 2d87 n GLY 4 Ca 0.44 -1.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.19 2d87 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d87 s SER 5 N 0.79 2.54 0.37 1.61 0.15 -1.26 -5.15 113.70 112.74 2d87 s SER 5 Ca 0.00 -0.39 0.08 0.00 0.70 0.00 0.00 55.95 56.34 2d87 s SER 5 Cb 0.00 -0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 63.97 2d87 s SER 5 CO 0.00 0.26 0.21 -0.44 1.20 0.00 0.00 173.24 174.48 2d87 s SER 6 N -0.49 4.79 0.00 5.45 0.01 -1.26 -5.03 113.70 117.17 2d87 s SER 6 Ca 0.08 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2d87 s SER 6 Cb -0.08 -0.69 0.00 0.00 0.21 0.00 0.00 66.02 65.46 2d87 s SER 6 CO -0.01 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 173.84 2d87 n GLY 7 N -1.27 1.46 0.36 3.44 0.00 -1.26 -4.93 105.19 103.00 2d87 n GLY 7 Ca -0.01 -0.71 0.04 0.00 0.00 0.00 0.00 46.02 45.34 2d87 n GLY 7 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2d87 h ILE 8 N 0.00 1.02 -0.83 -0.61 1.08 -2.01 -0.99 117.51 115.16 2d87 h ILE 8 Ca 0.00 -0.37 0.24 0.00 -0.39 0.00 0.00 64.86 64.34 2d87 h ILE 8 Cb 0.00 -0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 33.55 2d87 h ILE 8 CO 0.00 0.20 0.97 0.50 -0.69 0.00 0.00 178.15 179.13 2d87 h LYS 9 N 1.09 0.00 0.00 2.37 3.64 -2.00 -1.56 116.57 120.11 2d87 h LYS 9 Ca 0.45 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2d87 h LYS 9 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2d87 h LYS 9 CO -0.21 0.00 -0.00 0.37 -2.27 0.00 0.00 179.45 177.34 2d87 h GLN 10 N 0.00 -0.00 -0.71 1.90 5.75 -1.53 -2.81 115.11 117.70 2d87 h GLN 10 Ca 0.40 0.00 0.21 0.00 -0.15 0.00 0.00 58.65 59.10 2d87 h GLN 10 Cb 2.33 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 30.85 2d87 h GLN 10 CO -0.00 -0.00 0.98 0.00 -2.65 0.00 0.00 178.83 177.15 2d87 h MET 11 N -0.00 0.00 0.02 1.69 -0.00 -1.43 0.49 114.93 115.70 2d87 h MET 11 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2d87 h MET 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2d87 h MET 11 CO 0.00 0.00 -0.01 -0.07 -0.00 0.00 0.00 176.91 176.83 2d87 h LEU 12 N 0.00 -0.02 -0.76 -0.10 3.38 -1.42 -2.31 115.31 114.07 2d87 h LEU 12 Ca 0.34 -0.70 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 2d87 h LEU 12 Cb 2.29 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 43.01 2d87 h LEU 12 CO -0.00 0.72 0.31 0.25 0.09 0.00 0.00 178.44 179.81 2d87 h LEU 13 N -0.80 1.04 -1.27 1.67 5.85 0.19 0.75 115.31 122.74 2d87 h LEU 13 Ca -0.00 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 2d87 h LEU 13 Cb 0.73 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2d87 h LEU 13 CO 0.00 0.92 -0.37 0.44 -0.34 0.00 0.00 178.44 179.10 2d87 h ASP 14 N 1.09 0.00 0.06 1.25 5.19 -1.28 -2.77 116.42 119.96 2d87 h ASP 14 Ca 0.25 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2d87 h ASP 14 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 2d87 h ASP 14 CO -0.02 0.37 -0.03 -0.25 -3.12 0.00 0.00 179.24 176.18 2d87 h TRP 15 N 0.00 -0.08 -0.98 4.55 7.01 -0.83 -3.12 115.95 122.50 2d87 h TRP 15 Ca -0.00 -0.00 0.31 0.00 2.11 0.00 0.00 58.89 61.31 2d87 h TRP 15 Cb 0.65 0.03 -0.15 0.00 -2.10 0.00 0.00 29.16 27.59 2d87 h TRP 15 CO 0.00 0.07 0.50 0.00 -2.79 0.00 0.00 178.44 176.22 2d87 h ARG 17 N 0.28 -0.72 -0.69 0.00 3.08 -1.60 0.10 114.38 114.83 2d87 h ARG 17 Ca 0.71 0.05 0.15 0.00 0.07 0.00 0.00 59.98 60.96 2d87 h ARG 17 Cb 1.61 0.16 -0.12 0.00 0.08 0.00 0.00 29.97 31.70 2d87 h ARG 17 CO -0.63 -0.44 -0.06 0.00 -1.07 0.00 0.00 179.97 177.77 2d87 h ALA 18 N -0.47 0.61 -0.22 0.04 0.00 -0.92 0.32 119.26 118.62 2d87 h ALA 18 Ca -0.08 0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2d87 h ALA 18 Cb 0.62 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2d87 h ALA 18 CO 0.13 -0.42 -0.25 0.87 0.00 0.00 0.00 179.25 179.58 2d87 h LYS 19 N 0.07 0.42 -0.89 0.00 1.79 -1.27 -2.54 116.57 114.14 2d87 h LYS 19 Ca 0.36 -0.15 -0.21 0.00 -2.18 0.00 0.00 60.65 58.46 2d87 h LYS 19 Cb 0.59 -0.03 -0.13 0.00 -1.58 0.00 0.00 32.23 31.08 2d87 h LYS 19 CO -0.64 0.64 0.27 2.41 -1.08 0.00 0.00 179.45 181.05 2d87 n THR 20 N -4.13 2.25 -2.55 -0.16 -1.04 0.90 -4.83 114.28 104.72 2d87 n THR 20 Ca -0.00 -1.16 -0.39 0.00 -2.04 0.00 0.00 64.05 60.45 2d87 n THR 20 Cb 0.39 -0.53 -0.05 0.00 -1.82 0.00 0.00 70.33 68.33 2d87 n THR 20 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2d87 s ARG 21 N -2.22 4.54 0.00 -2.82 1.81 0.13 -3.61 118.95 116.78 2d87 s ARG 21 Ca 0.38 1.66 0.00 0.00 -1.72 0.00 0.00 55.73 56.05 2d87 s ARG 21 Cb 0.31 -3.01 0.00 0.00 -0.45 0.00 0.00 34.95 31.80 2d87 s ARG 21 CO 0.09 0.16 0.00 0.41 -0.68 0.00 0.00 175.30 175.28 2d87 n GLY 22 N 0.97 2.16 3.70 -3.53 0.00 -1.26 -4.98 105.19 102.24 2d87 n GLY 22 Ca 0.01 -0.43 -0.65 0.00 0.00 0.00 0.00 46.02 44.94 2d87 n GLY 22 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d87 n TYR 23 N 0.00 1.77 -2.88 1.61 4.02 -1.24 -4.89 117.16 115.55 2d87 n TYR 23 Ca 0.00 0.98 -0.34 0.00 -0.01 0.00 0.00 57.90 58.53 2d87 n TYR 23 Cb 0.00 -2.29 -0.07 0.00 -0.02 0.00 0.00 39.34 36.96 2d87 n TYR 23 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2d87 s GLU 24 N 3.43 4.25 -1.17 -0.72 2.56 -1.26 -3.75 118.70 122.05 2d87 s GLU 24 Ca 1.05 1.07 0.00 0.00 0.00 0.00 0.00 54.97 57.09 2d87 s GLU 24 Cb -1.40 -2.37 0.00 0.00 2.00 0.00 0.00 34.13 32.36 2d87 s GLU 24 CO 0.77 0.08 0.00 0.72 -0.56 0.00 0.00 175.26 176.27 2d87 n HIS 25 N -0.31 -0.62 -4.06 5.30 8.25 -1.26 -5.01 115.22 117.52 2d87 n HIS 25 Ca 0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.37 2d87 n HIS 25 Cb 0.53 -2.91 -0.14 0.00 1.12 0.00 0.00 29.99 28.59 2d87 n HIS 25 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2d87 s VAL 26 N -2.67 0.29 -0.27 1.59 1.01 -1.25 -4.88 120.40 114.23 2d87 s VAL 26 Ca 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2d87 s VAL 26 Cb 0.00 -0.27 0.14 0.00 0.00 0.00 0.00 36.38 36.25 2d87 s VAL 26 CO 0.00 -0.00 0.53 -1.81 0.00 0.00 0.00 175.10 173.81 2d87 s ASP 27 N -0.32 -0.74 -0.54 3.32 1.01 -1.26 -4.98 116.67 113.16 2d87 s ASP 27 Ca -0.01 0.94 -0.16 0.00 0.71 0.00 0.00 52.55 54.02 2d87 s ASP 27 Cb -0.03 1.81 0.12 0.00 1.01 0.00 0.00 42.92 45.83 2d87 s ASP 27 CO -0.00 -0.25 0.52 -0.63 0.21 0.00 0.00 175.17 175.02 2d87 s ILE 28 N 2.75 5.15 -0.08 0.77 1.01 -1.26 -4.83 121.20 124.71 2d87 s ILE 28 Ca 0.08 -1.34 0.11 0.00 0.00 0.00 0.00 60.65 59.50 2d87 s ILE 28 Cb -0.14 -4.33 -0.16 0.00 0.01 0.00 0.00 42.46 37.83 2d87 s ILE 28 CO -0.18 -0.87 0.13 1.67 0.00 0.00 0.00 174.94 175.69 2d87 n GLN 29 N 5.43 1.45 -3.79 2.79 7.27 -1.26 -4.92 117.38 124.34 2d87 n GLN 29 Ca -0.13 -0.05 -0.02 0.00 0.07 0.00 0.00 57.00 56.88 2d87 n GLN 29 Cb 0.41 -1.30 0.00 0.00 2.41 0.00 0.00 30.24 31.76 2d87 n GLN 29 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2d87 s ASN 30 N -4.08 -0.07 -0.58 1.69 4.22 -1.26 -5.04 114.94 109.82 2d87 s ASN 30 Ca -0.05 -0.42 0.00 0.00 -2.14 0.00 0.00 52.86 50.25 2d87 s ASN 30 Cb 0.05 0.39 0.45 0.00 1.28 0.00 0.00 41.25 43.42 2d87 s ASN 30 CO 0.50 -0.74 1.83 0.49 -2.04 0.00 0.00 177.10 177.14 2d87 n PHE 31 N -0.60 3.12 -0.04 1.54 3.01 -1.26 -4.21 117.46 119.01 2d87 n PHE 31 Ca -0.05 -2.83 -0.05 0.00 1.01 0.00 0.00 57.45 55.54 2d87 n PHE 31 Cb 0.61 -1.17 -0.02 0.00 -0.01 0.00 0.00 39.48 38.88 2d87 n PHE 31 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2d87 n SER 32 N -0.86 1.28 0.00 4.37 7.64 -1.26 -3.10 113.62 121.69 2d87 n SER 32 Ca 0.58 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.67 2d87 n SER 32 Cb 0.73 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2d87 n SER 32 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d87 n SER 33 N -3.77 3.03 -0.29 6.43 2.88 -1.26 -3.21 113.62 117.42 2d87 n SER 33 Ca -0.08 0.00 0.31 0.00 -1.33 0.00 0.00 58.87 57.77 2d87 n SER 33 Cb 0.30 0.32 0.48 0.00 -0.75 0.00 0.00 64.21 64.56 2d87 n SER 33 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d87 n SER 34 N -1.39 0.00 -0.10 -3.46 2.88 -1.26 0.23 113.62 110.52 2d87 n SER 34 Ca 0.00 0.77 -0.12 0.00 -1.33 0.00 0.00 58.87 58.19 2d87 n SER 34 Cb 0.29 -0.29 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 2d87 n SER 34 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2d87 n TRP 35 N -3.30 0.13 -0.55 0.66 7.02 -1.26 -4.36 117.44 115.78 2d87 n TRP 35 Ca 0.26 0.04 0.42 0.00 -1.02 0.00 0.00 57.50 57.20 2d87 n TRP 35 Cb 1.57 -1.02 0.65 0.00 -2.42 0.00 0.00 31.31 30.09 2d87 n TRP 35 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2d87 n SER 36 N -2.91 0.03 0.38 -0.99 2.88 0.62 0.41 113.62 114.04 2d87 n SER 36 Ca -0.34 0.85 -0.15 0.00 -1.33 0.00 0.00 58.87 57.89 2d87 n SER 36 Cb 1.11 -0.42 -0.07 0.00 -0.75 0.00 0.00 64.21 64.08 2d87 n SER 36 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2d87 h ASP 37 N 0.00 -0.84 0.00 -3.46 5.19 -1.75 -3.47 116.42 112.09 2d87 h ASP 37 Ca 0.75 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 57.19 2d87 h ASP 37 Cb 2.94 0.22 0.00 0.00 0.18 0.00 0.00 39.33 42.66 2d87 h ASP 37 CO -0.06 -0.54 0.00 0.61 -3.12 0.00 0.00 179.24 176.13 2d87 n GLY 38 N -1.07 2.79 0.28 2.75 0.00 0.17 -4.28 105.19 105.82 2d87 n GLY 38 Ca -0.12 -0.60 -0.00 0.00 0.00 0.00 0.00 46.02 45.29 2d87 n GLY 38 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d87 n MET 39 N 0.00 -0.16 0.00 1.61 2.81 -1.26 -1.22 117.12 118.90 2d87 n MET 39 Ca 0.00 1.11 0.00 0.00 -1.81 0.00 0.00 57.70 57.00 2d87 n MET 39 Cb 0.00 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 30.85 2d87 n MET 39 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d87 n ALA 40 N -3.63 0.00 -0.32 3.04 0.00 -1.26 -0.16 120.51 118.17 2d87 n ALA 40 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.51 2d87 n ALA 40 Cb 0.30 0.34 0.05 0.00 0.00 0.00 0.00 19.45 20.14 2d87 n ALA 40 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2d87 h PHE 41 N 0.00 -0.89 -0.71 0.00 0.04 -1.49 0.44 116.94 114.34 2d87 h PHE 41 Ca 0.00 0.09 0.14 0.00 2.80 0.00 0.00 57.97 61.00 2d87 h PHE 41 Cb 0.00 0.52 -0.10 0.00 2.20 0.00 0.00 35.95 38.57 2d87 h PHE 41 CO -0.58 -0.39 0.22 0.00 -0.60 0.00 0.00 178.31 176.95 2d87 h ALA 43 N 1.55 -0.04 -0.89 0.00 0.00 0.23 0.34 119.26 120.46 2d87 h ALA 43 Ca 0.39 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.40 2d87 h ALA 43 Cb 0.61 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 2d87 h ALA 43 CO -0.44 -0.49 0.51 1.25 0.00 0.00 0.00 179.25 180.08 2d87 h LEU 44 N -0.09 0.69 0.17 0.00 5.85 -0.23 -2.07 115.31 119.63 2d87 h LEU 44 Ca -0.00 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2d87 h LEU 44 Cb 0.08 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2d87 h LEU 44 CO 0.01 0.34 -0.08 0.58 -0.34 0.00 0.00 178.44 178.95 2d87 h VAL 45 N 0.78 0.00 -0.72 1.05 2.07 -0.94 -3.31 116.25 115.17 2d87 h VAL 45 Ca 0.46 -0.48 0.26 0.00 0.82 0.00 0.00 66.70 67.76 2d87 h VAL 45 Cb 0.55 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.19 2d87 h VAL 45 CO -0.31 0.00 0.23 1.57 0.02 0.00 0.00 177.57 179.09 2d87 n HIS 46 N -3.94 0.68 -0.18 1.57 -0.00 0.12 0.17 115.22 113.64 2d87 n HIS 46 Ca -0.03 0.86 -0.01 0.00 -0.00 0.00 0.00 57.72 58.54 2d87 n HIS 46 Cb 0.09 -1.18 0.08 0.00 -0.00 0.00 0.00 29.99 28.98 2d87 n HIS 46 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.34 175.37 2d87 h ASN 47 N 0.00 -0.29 0.39 0.26 -1.24 -1.46 0.03 115.58 113.26 2d87 h ASN 47 Ca 0.54 0.14 -0.02 0.00 0.71 0.00 0.00 56.30 57.67 2d87 h ASN 47 Cb 1.32 0.26 0.00 0.00 0.73 0.00 0.00 38.32 40.64 2d87 h ASN 47 CO -0.61 -0.11 -0.19 -0.26 -1.29 0.00 0.00 177.43 174.97 2d87 h PHE 48 N 0.09 -0.49 -3.36 0.67 0.04 0.16 -3.40 116.94 110.67 2d87 h PHE 48 Ca 0.29 -0.01 -0.66 0.00 2.80 0.00 0.00 57.97 60.39 2d87 h PHE 48 Cb 0.45 0.16 -0.39 0.00 2.20 0.00 0.00 35.95 38.37 2d87 h PHE 48 CO -0.36 -0.21 -0.48 -0.06 -0.60 0.00 0.00 178.31 176.59 2d87 s PHE 49 N -3.67 3.41 0.17 -0.55 0.08 -0.86 -4.93 117.98 111.64 2d87 s PHE 49 Ca -0.10 -3.07 -0.07 0.00 0.12 0.00 0.00 56.93 53.80 2d87 s PHE 49 Cb 0.01 -2.95 0.06 0.00 -0.57 0.00 0.00 43.02 39.57 2d87 s PHE 49 CO 0.34 -0.72 1.52 -1.00 -0.10 0.00 0.00 175.22 175.26 2d87 h PRO 50 N 6.34 0.78 -0.32 0.24 0.13 -1.21 -3.18 132.00 134.78 2d87 h PRO 50 Ca 0.02 -0.41 -0.15 0.00 -0.87 0.00 0.00 66.00 64.58 2d87 h PRO 50 Cb 0.87 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2d87 h PRO 50 CO 0.72 1.04 -0.41 0.93 -0.23 0.00 0.00 178.00 180.06 2d87 h GLU 51 N 0.64 0.78 -1.16 0.86 4.39 -1.91 -3.10 114.58 115.07 2d87 h GLU 51 Ca 0.05 -0.42 0.40 0.00 0.34 0.00 0.00 59.36 59.73 2d87 h GLU 51 Cb 0.96 0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 29.49 2d87 h GLU 51 CO 0.09 1.04 0.71 0.00 -1.16 0.00 0.00 179.01 179.69 2d87 h ALA 52 N 0.90 2.41 -2.27 3.43 0.00 -1.93 -3.43 119.26 118.36 2d87 h ALA 52 Ca 0.05 0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.29 2d87 h ALA 52 Cb 0.97 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 2d87 h ALA 52 CO 0.09 -1.05 0.51 -0.59 0.00 0.00 0.00 179.25 178.20 2d87 s PHE 53 N -5.44 -0.18 -0.23 0.00 -0.71 -1.17 -4.92 117.98 105.33 2d87 s PHE 53 Ca -0.09 -0.07 -0.10 0.00 -1.04 0.00 0.00 56.93 55.63 2d87 s PHE 53 Cb 0.31 0.61 -0.05 0.00 -1.21 0.00 0.00 43.02 42.67 2d87 s PHE 53 CO 0.80 -0.72 0.15 -0.51 -1.34 0.00 0.00 175.22 173.60 2d87 s ASP 54 N -2.82 6.09 -0.12 1.98 1.01 -1.26 -4.70 116.67 116.85 2d87 s ASP 54 Ca 0.10 0.12 -0.06 0.00 0.71 0.00 0.00 52.55 53.42 2d87 s ASP 54 Cb -0.01 -2.09 -0.04 0.00 1.01 0.00 0.00 42.92 41.79 2d87 s ASP 54 CO -0.01 0.08 0.04 0.22 0.21 0.00 0.00 175.17 175.71 2d87 h TYR 55 N 7.40 0.00 0.00 4.23 3.20 -1.92 -3.33 116.97 126.55 2d87 h TYR 55 Ca -0.38 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.49 2d87 h TYR 55 Cb 1.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.44 2d87 h TYR 55 CO 0.66 0.15 0.21 0.78 -1.64 0.00 0.00 178.16 178.32 2d87 h GLY 56 N -1.00 0.00 1.90 1.82 0.00 -1.99 0.16 103.07 103.97 2d87 h GLY 56 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.13 2d87 h GLY 56 CO -0.01 0.00 -0.85 1.46 0.00 0.00 0.00 176.54 177.15 2d87 h GLN 57 N 0.00 0.09 -7.27 4.80 1.08 -1.99 -3.46 115.11 108.36 2d87 h GLN 57 Ca 0.00 -0.10 -0.40 0.00 -1.45 0.00 0.00 58.65 56.70 2d87 h GLN 57 Cb 0.42 0.03 0.21 0.00 -0.05 0.00 0.00 27.48 28.09 2d87 h GLN 57 CO 0.00 0.88 0.03 -0.51 -0.95 0.00 0.00 178.83 178.28 2d87 s LEU 58 N -7.27 -0.14 0.04 1.46 1.43 0.58 -5.07 118.68 109.71 2d87 s LEU 58 Ca -0.01 0.60 0.05 0.00 -1.03 0.00 0.00 54.13 53.74 2d87 s LEU 58 Cb 0.11 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 2d87 s LEU 58 CO 0.81 -4.76 -0.16 -0.44 0.23 0.00 0.00 176.35 172.04 2d87 s SER 59 N -3.73 1.84 0.17 2.29 0.01 -1.26 -5.05 113.70 107.96 2d87 s SER 59 Ca 0.71 -0.48 -0.08 0.00 1.31 0.00 0.00 55.95 57.41 2d87 s SER 59 Cb -0.09 -0.12 0.04 0.00 0.21 0.00 0.00 66.02 66.06 2d87 s SER 59 CO 0.56 0.05 1.51 1.55 0.41 0.00 0.00 173.24 177.32 2d87 h PRO 60 N 4.87 0.82 -0.14 12.44 0.13 -1.97 -3.01 132.00 145.13 2d87 h PRO 60 Ca -0.39 -0.43 0.04 0.00 -0.87 0.00 0.00 66.00 64.35 2d87 h PRO 60 Cb 1.18 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2d87 h PRO 60 CO 0.44 1.07 0.10 0.37 -0.23 0.00 0.00 178.00 179.75 2d87 h GLN 61 N 0.67 0.00 -6.20 0.86 -0.00 -1.96 -3.39 115.11 105.08 2d87 h GLN 61 Ca 0.05 0.00 -0.54 0.00 -0.00 0.00 0.00 58.65 58.16 2d87 h GLN 61 Cb 0.97 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 28.41 2d87 h GLN 61 CO 0.09 0.00 1.26 -0.80 0.00 0.00 0.00 178.83 179.38 2d87 s ASN 62 N -6.83 5.72 0.16 -0.69 0.01 -1.14 -4.83 114.94 107.33 2d87 s ASN 62 Ca -0.05 0.72 0.13 0.00 -0.71 0.00 0.00 52.86 52.95 2d87 s ASN 62 Cb 0.18 -2.53 -0.08 0.00 0.41 0.00 0.00 41.25 39.22 2d87 s ASN 62 CO 0.69 -1.95 1.19 0.03 -1.51 0.00 0.00 177.10 175.54 2d87 h ARG 63 N 13.25 0.00 0.00 -0.60 2.47 -1.77 -3.29 114.38 124.44 2d87 h ARG 63 Ca -0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 2d87 h ARG 63 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 2d87 h ARG 63 CO 1.13 0.59 0.00 2.89 0.56 0.00 0.00 179.97 185.14 2d87 n ARG 64 N -3.17 0.00 -0.23 0.04 0.00 -1.26 -4.03 116.66 108.01 2d87 n ARG 64 Ca -0.03 0.09 0.13 0.00 -0.00 0.00 0.00 57.85 58.04 2d87 n ARG 64 Cb 0.85 -0.43 0.26 0.00 -0.00 0.00 0.00 32.46 33.14 2d87 n ARG 64 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2d87 n GLN 65 N -1.62 -0.05 -0.09 2.89 7.27 -1.26 0.18 117.38 124.70 2d87 n GLN 65 Ca 0.00 1.00 -0.06 0.00 0.07 0.00 0.00 57.00 58.01 2d87 n GLN 65 Cb 0.00 -1.64 0.00 0.00 2.41 0.00 0.00 30.24 31.01 2d87 n GLN 65 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 2d87 h ASN 66 N 0.00 -0.38 0.15 1.69 2.35 -1.78 0.39 115.58 118.00 2d87 h ASN 66 Ca 0.46 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 56.31 2d87 h ASN 66 Cb 1.04 0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2d87 h ASN 66 CO -0.61 -0.14 -0.07 -0.26 -1.65 0.00 0.00 177.43 174.70 2d87 h PHE 67 N -0.03 -0.19 0.12 1.19 -1.00 0.18 -2.81 116.94 114.39 2d87 h PHE 67 Ca 0.16 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.95 2d87 h PHE 67 Cb 0.28 0.06 -0.04 0.00 3.61 0.00 0.00 35.95 39.87 2d87 h PHE 67 CO -0.33 0.24 -0.47 0.93 -1.61 0.00 0.00 178.31 177.07 2d87 h GLU 68 N -0.72 -0.65 -0.63 1.51 4.39 -0.90 -0.49 114.58 117.09 2d87 h GLU 68 Ca -0.02 0.04 0.12 0.00 0.34 0.00 0.00 59.36 59.84 2d87 h GLU 68 Cb 0.51 0.15 -0.12 0.00 -0.10 0.00 0.00 28.75 29.19 2d87 h GLU 68 CO 0.03 -0.43 -0.28 0.28 -1.16 0.00 0.00 179.01 177.45 2d87 h VAL 69 N -0.67 0.21 -0.60 3.13 2.07 -0.34 0.54 116.25 120.58 2d87 h VAL 69 Ca -0.01 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2d87 h VAL 69 Cb 0.67 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2d87 h VAL 69 CO -0.25 0.00 0.41 0.00 0.02 0.00 0.00 177.57 177.75 2d87 h ALA 70 N 1.23 2.06 0.20 1.67 0.00 -1.17 0.09 119.26 123.34 2d87 h ALA 70 Ca 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2d87 h ALA 70 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2d87 h ALA 70 CO -0.69 -0.20 -0.10 0.74 0.00 0.00 0.00 179.25 179.00 2d87 h PHE 71 N 0.38 -0.25 0.25 0.00 0.04 0.16 -3.23 116.94 114.28 2d87 h PHE 71 Ca 0.28 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 61.05 2d87 h PHE 71 Cb 0.60 0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.80 2d87 h PHE 71 CO -0.00 0.12 -0.37 0.77 -0.60 0.00 0.00 178.31 178.22 2d87 h SER 72 N -0.93 -1.05 -0.90 2.17 0.02 -0.43 -1.66 113.55 110.77 2d87 h SER 72 Ca -0.03 0.10 0.17 0.00 -0.84 0.00 0.00 61.79 61.19 2d87 h SER 72 Cb 0.48 0.37 -0.16 0.00 0.14 0.00 0.00 62.40 63.23 2d87 h SER 72 CO 0.05 -0.49 -0.26 -1.20 -1.14 0.00 0.00 176.83 173.79 2d87 n SER 73 N -5.46 -0.40 0.37 3.07 7.64 -0.01 -1.06 113.62 117.77 2d87 n SER 73 Ca -0.08 1.55 -0.15 0.00 1.01 0.00 0.00 58.87 61.20 2d87 n SER 73 Cb 0.37 -0.43 -0.07 0.00 -1.01 0.00 0.00 64.21 63.06 2d87 n SER 73 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d87 h ALA 74 N 1.63 -1.07 -0.98 -0.43 0.00 -1.47 -2.76 119.26 114.18 2d87 h ALA 74 Ca 0.40 -0.21 0.28 0.00 0.00 0.00 0.00 54.91 55.38 2d87 h ALA 74 Cb 0.62 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2d87 h ALA 74 CO -0.91 -1.00 1.12 1.49 0.00 0.00 0.00 179.25 179.95 2d87 h GLU 75 N -1.11 0.00 -0.02 0.00 4.22 -0.15 0.63 114.58 118.14 2d87 h GLU 75 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.35 2d87 h GLU 75 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2d87 h GLU 75 CO 0.16 0.00 -0.09 1.15 -2.18 0.00 0.00 179.01 178.05 2d87 h THR 76 N 0.00 0.00 0.00 0.32 2.02 -0.78 -2.37 112.91 112.10 2d87 h THR 76 Ca 0.46 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.58 2d87 h THR 76 Cb 2.71 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 2d87 h THR 76 CO -0.00 0.00 -1.54 0.00 0.37 0.00 0.00 175.52 174.34 2d87 n HIS 77 N -3.03 0.00 0.18 3.16 1.44 -0.62 -4.51 115.22 111.84 2d87 n HIS 77 Ca -0.01 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.77 2d87 n HIS 77 Cb 0.06 -0.33 0.13 0.00 0.12 0.00 0.00 29.99 29.97 2d87 n HIS 77 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2d87 h ALA 78 N 0.76 0.83 -6.75 1.59 0.00 0.07 -3.48 119.26 112.29 2d87 h ALA 78 Ca -0.10 -0.25 -0.55 0.00 0.00 0.00 0.00 54.91 54.01 2d87 h ALA 78 Cb 0.90 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2d87 h ALA 78 CO 0.01 0.35 -0.95 -3.47 0.00 0.00 0.00 179.25 175.18 2d87 n ASP 79 N -3.19 -1.38 -4.75 0.00 2.03 -0.89 -4.85 116.55 103.52 2d87 n ASP 79 Ca 0.03 -1.16 -0.40 0.00 0.52 0.00 0.00 54.79 53.77 2d87 n ASP 79 Cb 0.62 -2.31 -0.05 0.00 -0.72 0.00 0.00 41.12 38.66 2d87 n ASP 79 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d87 s PRO 81 N -0.49 2.54 -0.48 0.00 0.04 -1.26 -4.73 135.00 130.62 2d87 s PRO 81 Ca 0.41 -0.51 -0.45 0.00 0.04 0.00 0.00 61.00 60.49 2d87 s PRO 81 Cb -0.23 -5.11 -0.19 0.00 0.04 0.00 0.00 34.50 29.01 2d87 s PRO 81 CO 0.27 -3.53 1.82 1.04 0.04 0.00 0.00 177.00 176.64 2d87 n GLN 82 N 8.71 0.13 -0.10 4.56 6.02 -1.26 -4.82 117.38 130.62 2d87 n GLN 82 Ca 0.41 0.05 -0.21 0.00 -0.01 0.00 0.00 57.00 57.24 2d87 n GLN 82 Cb 0.47 -1.58 -0.07 0.00 1.02 0.00 0.00 30.24 30.07 2d87 n GLN 82 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2d87 n LEU 83 N 5.55 1.43 -4.71 1.08 4.77 -1.26 -5.02 117.00 118.84 2d87 n LEU 83 Ca 0.39 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 56.32 2d87 n LEU 83 Cb -0.03 -0.60 0.13 0.00 -2.33 0.00 0.00 43.42 40.60 2d87 n LEU 83 CO 0.88 0.39 0.67 -0.76 -1.33 0.00 0.00 177.39 177.24 2d87 s LEU 84 N -7.12 2.47 -0.40 2.23 1.43 -1.26 -5.03 118.68 111.00 2d87 s LEU 84 Ca -0.28 1.67 0.01 0.00 -1.03 0.00 0.00 54.13 54.51 2d87 s LEU 84 Cb 0.11 -4.14 0.12 0.00 0.03 0.00 0.00 46.19 42.31 2d87 s LEU 84 CO 0.35 -2.62 0.19 -1.81 0.23 0.00 0.00 176.35 172.70 2d87 s ASP 85 N -3.27 3.83 0.23 2.29 1.01 -1.26 -5.00 116.67 114.51 2d87 s ASP 85 Ca 0.63 -2.34 -0.03 0.00 0.71 0.00 0.00 52.55 51.52 2d87 s ASP 85 Cb -0.19 -1.04 0.46 0.00 1.01 0.00 0.00 42.92 43.16 2d87 s ASP 85 CO 0.57 -0.31 1.24 0.41 0.21 0.00 0.00 175.17 177.29 2d87 n THR 86 N 3.93 -0.33 -0.27 -1.27 -1.04 -1.26 0.17 114.28 114.20 2d87 n THR 86 Ca 0.05 1.79 0.09 0.00 -2.04 0.00 0.00 64.05 63.95 2d87 n THR 86 Cb 0.37 -2.54 0.23 0.00 -1.82 0.00 0.00 70.33 66.57 2d87 n THR 86 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2d87 h GLU 87 N 0.00 0.25 0.05 -2.82 5.08 -1.97 0.57 114.58 115.74 2d87 h GLU 87 Ca 0.42 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.51 2d87 h GLU 87 Cb 0.74 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2d87 h GLU 87 CO -0.79 0.16 -1.29 -0.44 -1.00 0.00 0.00 179.01 175.65 2d87 h ASP 88 N 0.26 0.17 0.37 1.42 5.19 0.13 -3.27 116.42 120.69 2d87 h ASP 88 Ca 0.48 -0.22 -0.06 0.00 -0.62 0.00 0.00 57.03 56.61 2d87 h ASP 88 Cb 0.88 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.32 2d87 h ASP 88 CO -0.57 1.18 -0.27 0.24 -3.12 0.00 0.00 179.24 176.70 2d87 h MET 89 N 0.03 0.00 0.15 3.56 2.86 0.16 -0.82 114.93 120.87 2d87 h MET 89 Ca -0.13 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2d87 h MET 89 Cb 1.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.57 2d87 h MET 89 CO 0.14 0.27 -0.07 0.28 1.06 0.00 0.00 176.91 178.59 2d87 h VAL 90 N 0.00 0.00 -0.54 -2.22 2.07 -0.02 -3.30 116.25 112.24 2d87 h VAL 90 Ca -0.00 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.42 2d87 h VAL 90 Cb 0.53 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2d87 h VAL 90 CO 0.03 0.00 0.37 0.08 0.02 0.00 0.00 177.57 178.07 2d87 h ARG 91 N -0.40 0.33 -6.28 1.57 0.11 -1.62 -3.41 114.38 104.68 2d87 h ARG 91 Ca -0.02 -0.02 -0.54 0.00 0.10 0.00 0.00 59.98 59.50 2d87 h ARG 91 Cb 0.16 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.16 2d87 h ARG 91 CO 0.03 0.22 1.14 -0.51 0.10 0.00 0.00 179.97 180.96 2d87 s LEU 92 N -9.26 4.31 0.45 0.08 1.43 -0.31 -4.85 118.68 110.53 2d87 s LEU 92 Ca -0.07 2.33 0.31 0.00 -1.03 0.00 0.00 54.13 55.66 2d87 s LEU 92 Cb 0.19 -3.53 1.42 0.00 0.03 0.00 0.00 46.19 44.30 2d87 s LEU 92 CO 0.74 -1.01 1.64 -0.09 0.23 0.00 0.00 176.35 177.86 2d87 h ARG 93 N 10.07 0.10 -1.34 1.70 2.43 -1.85 -3.42 114.38 122.06 2d87 h ARG 93 Ca -0.42 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 58.88 2d87 h ARG 93 Cb 1.20 -0.02 -0.28 0.00 -0.42 0.00 0.00 29.97 30.44 2d87 h ARG 93 CO 0.95 0.07 0.69 -1.83 -1.51 0.00 0.00 179.97 178.33 2d87 s GLU 94 N -5.27 0.31 0.50 0.20 -1.05 -1.26 -4.98 118.70 107.14 2d87 s GLU 94 Ca -0.07 0.25 -0.21 0.00 -0.15 0.00 0.00 54.97 54.78 2d87 s GLU 94 Cb 0.29 0.15 -0.07 0.00 -0.44 0.00 0.00 34.13 34.06 2d87 s GLU 94 CO 0.82 -0.06 1.15 -1.25 0.95 0.00 0.00 175.26 176.87 2d87 s PRO 95 N -0.30 3.59 -0.22 -4.83 0.04 -1.20 -5.02 135.00 127.06 2d87 s PRO 95 Ca 0.04 1.71 -0.15 0.00 0.04 0.00 0.00 61.00 62.64 2d87 s PRO 95 Cb -0.03 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2d87 s PRO 95 CO -0.08 -0.68 0.37 -0.51 0.04 0.00 0.00 177.00 176.14 2d87 s ASP 96 N -1.54 6.37 0.37 6.66 1.01 -1.26 -4.48 116.67 123.80 2d87 s ASP 96 Ca 0.68 0.43 0.30 0.00 0.71 0.00 0.00 52.55 54.66 2d87 s ASP 96 Cb -0.27 -2.22 1.24 0.00 1.01 0.00 0.00 42.92 42.69 2d87 s ASP 96 CO 0.31 -0.09 1.25 -2.67 0.21 0.00 0.00 175.17 174.18 2d87 n TRP 97 N 4.65 0.42 -0.22 4.23 4.27 -1.18 0.73 117.44 130.34 2d87 n TRP 97 Ca -0.09 0.42 -0.01 0.00 -3.89 0.00 0.00 57.50 53.94 2d87 n TRP 97 Cb 0.51 -0.83 0.06 0.00 -1.36 0.00 0.00 31.31 29.69 2d87 n TRP 97 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 2d87 h LYS 98 N 0.00 -0.01 0.19 -2.67 1.79 -1.92 0.57 116.57 114.52 2d87 h LYS 98 Ca 0.72 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.85 2d87 h LYS 98 Cb 2.46 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 33.13 2d87 h LYS 98 CO -0.28 -0.01 -1.65 0.00 -1.08 0.00 0.00 179.45 176.43 2d87 h VAL 100 N 0.06 0.00 -0.94 0.00 2.07 -0.83 -2.63 116.25 113.99 2d87 h VAL 100 Ca -0.32 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.47 2d87 h VAL 100 Cb 2.07 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 31.67 2d87 h VAL 100 CO 0.19 0.00 0.06 0.00 0.02 0.00 0.00 177.57 177.84 2d87 n TYR 101 N -2.33 0.64 0.01 1.57 4.19 0.19 0.33 117.16 121.76 2d87 n TYR 101 Ca -0.01 1.13 -0.10 0.00 3.31 0.00 0.00 57.90 62.22 2d87 n TYR 101 Cb 0.05 -1.23 -0.03 0.00 0.49 0.00 0.00 39.34 38.61 2d87 n TYR 101 CO 0.00 0.00 0.00 1.15 0.91 0.00 0.00 176.86 178.92 2d87 h THR 102 N 0.00 0.41 -0.93 2.97 2.02 -1.62 -0.95 112.91 114.81 2d87 h THR 102 Ca 0.59 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.90 2d87 h THR 102 Cb 1.25 0.41 -0.07 0.00 -1.74 0.00 0.00 68.15 68.00 2d87 h THR 102 CO -0.87 0.00 0.59 0.22 0.37 0.00 0.00 175.52 175.84 2d87 h TYR 103 N -0.33 0.96 -0.01 3.16 3.20 0.25 0.19 116.97 124.39 2d87 h TYR 103 Ca 0.10 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2d87 h TYR 103 Cb 0.47 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 2d87 h TYR 103 CO -0.34 0.38 0.00 0.82 -1.64 0.00 0.00 178.16 177.38 2d87 h ILE 104 N 0.83 1.13 -0.05 1.81 1.08 -0.62 -0.72 117.51 120.97 2d87 h ILE 104 Ca 0.46 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.55 2d87 h ILE 104 Cb 0.59 1.37 -0.00 0.00 -3.07 0.00 0.00 36.82 35.70 2d87 h ILE 104 CO -0.22 0.10 0.01 -0.61 -0.69 0.00 0.00 178.15 176.74 2d87 h GLN 105 N -0.14 0.09 -0.25 2.37 5.75 -0.44 -0.36 115.11 122.13 2d87 h GLN 105 Ca 0.00 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.54 2d87 h GLN 105 Cb 0.16 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.64 2d87 h GLN 105 CO -0.00 0.31 -0.10 1.49 -2.65 0.00 0.00 178.83 177.88 2d87 h GLU 106 N -0.15 -0.06 0.53 1.69 4.57 -0.65 -1.61 114.58 118.90 2d87 h GLU 106 Ca 0.02 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2d87 h GLU 106 Cb 0.27 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2d87 h GLU 106 CO 0.00 -0.04 -0.26 0.35 -1.18 0.00 0.00 179.01 177.89 2d87 h PHE 107 N -0.06 -0.67 -0.99 0.92 3.57 -1.09 -2.86 116.94 115.75 2d87 h PHE 107 Ca 0.13 -0.02 0.33 0.00 3.53 0.00 0.00 57.97 61.94 2d87 h PHE 107 Cb 0.25 0.22 -0.15 0.00 2.79 0.00 0.00 35.95 39.06 2d87 h PHE 107 CO -0.28 -0.37 0.54 -0.92 -2.23 0.00 0.00 178.31 175.04 2d87 h TYR 108 N -0.84 0.87 -0.76 0.41 3.20 -0.85 0.65 116.97 119.64 2d87 h TYR 108 Ca -0.07 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.86 2d87 h TYR 108 Cb 0.60 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 2d87 h TYR 108 CO -0.02 -0.23 0.49 -0.09 -1.64 0.00 0.00 178.16 176.68 2d87 h ARG 109 N 0.26 0.94 0.02 1.82 9.65 -1.07 -2.61 114.38 123.40 2d87 h ARG 109 Ca 0.74 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.56 2d87 h ARG 109 Cb 1.72 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 30.09 2d87 h ARG 109 CO -0.64 0.62 -0.01 0.00 2.80 0.00 0.00 179.97 182.74 2d87 h LEU 111 N -0.21 -0.66 -0.69 0.00 3.38 -1.13 0.25 115.31 116.25 2d87 h LEU 111 Ca -0.00 0.19 0.14 0.00 0.09 0.00 0.00 57.88 58.30 2d87 h LEU 111 Cb 0.20 0.41 -0.10 0.00 0.09 0.00 0.00 40.66 41.25 2d87 h LEU 111 CO 0.00 -0.22 0.15 0.58 0.09 0.00 0.00 178.44 179.05 2d87 h VAL 112 N -0.03 0.55 -0.23 1.22 2.07 -1.39 0.50 116.25 118.94 2d87 h VAL 112 Ca 0.29 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.62 2d87 h VAL 112 Cb 0.47 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2d87 h VAL 112 CO -0.64 0.05 -0.23 1.56 0.02 0.00 0.00 177.57 178.33 2d87 h GLN 113 N 0.26 0.56 -0.79 1.57 4.20 -0.86 -3.08 115.11 116.97 2d87 h GLN 113 Ca 0.38 -0.29 0.11 0.00 0.06 0.00 0.00 58.65 58.90 2d87 h GLN 113 Cb 0.63 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.36 2d87 h GLN 113 CO -0.48 0.88 0.51 0.87 -0.67 0.00 0.00 178.83 179.95 2d87 h LYS 114 N 0.26 0.65 0.00 1.46 1.79 0.52 -3.46 116.57 117.80 2d87 h LYS 114 Ca 0.04 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2d87 h LYS 114 Cb 0.78 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2d87 h LYS 114 CO 0.06 0.43 0.00 0.41 -1.08 0.00 0.00 179.45 179.27 2d87 n GLY 115 N -1.46 1.97 0.13 3.86 0.00 0.06 -5.04 105.19 104.72 2d87 n GLY 115 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2d87 n GLY 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d87 n LEU 116 N 0.00 2.72 -4.36 0.99 4.77 -0.81 -4.89 117.00 115.42 2d87 n LEU 116 Ca 0.00 -0.02 -0.37 0.00 -0.03 0.00 0.00 56.01 55.59 2d87 n LEU 116 Cb 0.00 -0.88 -0.12 0.00 -2.33 0.00 0.00 43.42 40.08 2d87 n LEU 116 CO 0.00 0.85 -0.26 -0.69 -1.33 0.00 0.00 177.39 175.95 2d87 s VAL 117 N -2.51 4.05 0.60 4.08 1.01 -1.25 -5.00 120.40 121.38 2d87 s VAL 117 Ca -0.36 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 60.85 2d87 s VAL 117 Cb 0.10 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2d87 s VAL 117 CO 0.57 0.07 0.99 -0.75 0.00 0.00 0.00 175.10 175.98 2d87 s LYS 118 N 1.51 3.61 -0.86 2.72 2.20 -1.26 -4.42 119.74 123.23 2d87 s LYS 118 Ca 0.03 0.68 -0.25 0.00 -0.36 0.00 0.00 55.97 56.07 2d87 s LYS 118 Cb -0.17 -2.12 0.02 0.00 -1.51 0.00 0.00 37.83 34.04 2d87 s LYS 118 CO 0.03 -0.50 1.52 0.99 -0.36 0.00 0.00 175.35 177.03 2d87 s THR 119 N -3.09 3.72 -0.27 3.43 2.01 -1.26 -4.90 115.64 115.27 2d87 s THR 119 Ca 0.54 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.21 2d87 s THR 119 Cb -0.11 -4.72 0.10 0.00 0.01 0.00 0.00 72.50 67.78 2d87 s THR 119 CO 0.52 -1.64 0.61 -0.75 -0.69 0.00 0.00 174.62 172.67 2d87 s LYS 120 N 5.78 0.57 0.94 4.92 2.20 -1.26 -5.16 119.74 127.74 2d87 s LYS 120 Ca 0.49 1.27 -0.10 0.00 -0.36 0.00 0.00 55.97 57.27 2d87 s LYS 120 Cb -0.05 0.49 0.16 0.00 -1.51 0.00 0.00 37.83 36.92 2d87 s LYS 120 CO 0.03 -0.19 1.11 1.63 -0.36 0.00 0.00 175.35 177.57 2d87 n LYS 121 N 4.98 -0.65 0.04 4.03 4.76 -1.26 -4.99 118.16 125.07 2d87 n LYS 121 Ca -0.15 -0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.16 2d87 n LYS 121 Cb 0.53 -2.34 0.00 0.00 -1.84 0.00 0.00 35.03 31.38 2d87 n LYS 121 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2d87 n SER 122 N -4.23 0.27 -4.50 4.39 3.41 -1.26 -4.99 113.62 106.71 2d87 n SER 122 Ca 0.11 0.12 -0.43 0.00 -0.26 0.00 0.00 58.87 58.41 2d87 n SER 122 Cb 0.52 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 2d87 n SER 122 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d87 s SER 123 N -5.27 6.29 0.00 4.04 0.01 -1.26 -4.90 113.70 112.61 2d87 s SER 123 Ca 0.00 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2d87 s SER 123 Cb 0.00 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2d87 s SER 123 CO 0.00 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 172.97 2d87 n GLY 124 N 5.18 0.48 3.71 3.44 0.00 -1.26 -5.04 105.19 111.70 2d87 n GLY 124 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2d87 n GLY 124 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d87 s PRO 125 N 0.50 4.33 -0.12 1.61 0.04 -1.26 -4.96 135.00 135.14 2d87 s PRO 125 Ca 0.00 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 63.05 2d87 s PRO 125 Cb 0.00 -3.26 0.04 0.00 0.04 0.00 0.00 34.50 31.32 2d87 s PRO 125 CO 0.00 -0.42 0.04 0.45 0.04 0.00 0.00 177.00 177.11 2d87 s SER 126 N 1.11 2.04 -0.01 6.66 0.15 -1.26 -5.13 113.70 117.25 2d87 s SER 126 Ca 0.64 -0.37 0.05 0.00 0.70 0.00 0.00 55.95 56.97 2d87 s SER 126 Cb -0.36 -0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 63.53 2d87 s SER 126 CO 0.30 -0.26 -0.16 -0.44 1.20 0.00 0.00 173.24 173.88 2d87 s SER 127 N 2.00 1.85 0.00 5.45 0.01 -1.26 -5.07 113.70 116.67 2d87 s SER 127 Ca 0.03 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.00 2d87 s SER 127 Cb -0.14 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.87 2d87 s SER 127 CO -0.06 0.19 0.20 0.61 0.41 0.00 0.00 173.24 174.59