#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 -3.85 -3.16 1.61 7.64 -1.26 -5.02 113.62 109.59 2d87 n SER 2 Ca 0.00 0.16 0.05 0.00 1.01 0.00 0.00 58.87 60.09 2d87 n SER 2 Cb 0.00 -0.89 -0.02 0.00 -1.01 0.00 0.00 64.21 62.29 2d87 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d87 s SER 3 N -1.44 -0.72 -0.10 6.43 1.04 -1.26 -5.16 113.70 112.51 2d87 s SER 3 Ca 0.47 0.47 -0.14 0.00 0.48 0.00 0.00 55.95 57.22 2d87 s SER 3 Cb -0.14 1.61 -0.05 0.00 0.10 0.00 0.00 66.02 67.54 2d87 s SER 3 CO 0.73 -0.13 0.35 -0.83 0.98 0.00 0.00 173.24 174.34 2d87 s GLY 4 N 2.91 2.32 -0.25 7.32 0.00 -1.26 -4.99 107.32 113.38 2d87 s GLY 4 Ca 0.05 -0.35 -0.13 0.00 0.00 0.00 0.00 44.72 44.29 2d87 s GLY 4 CO -0.14 0.32 -0.14 -1.26 0.00 0.00 0.00 173.10 171.88 2d87 n SER 5 N 2.87 1.95 -4.56 1.64 2.88 -1.26 -4.80 113.62 112.35 2d87 n SER 5 Ca -0.12 0.27 -0.32 0.00 -1.33 0.00 0.00 58.87 57.37 2d87 n SER 5 Cb 0.52 -0.79 -0.04 0.00 -0.75 0.00 0.00 64.21 63.15 2d87 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d87 s SER 6 N -7.15 5.16 0.00 -3.46 0.15 -1.26 -4.64 113.70 102.49 2d87 s SER 6 Ca -0.35 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2d87 s SER 6 Cb 0.11 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2d87 s SER 6 CO 0.55 -2.61 0.00 0.61 1.20 0.00 0.00 173.24 173.00 2d87 n GLY 7 N 6.32 2.03 0.14 9.45 0.00 -1.26 -4.96 105.19 116.91 2d87 n GLY 7 Ca 0.31 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 2d87 n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d87 n ILE 8 N 1.94 1.17 -0.30 -0.61 5.41 -1.26 -4.44 119.36 121.27 2d87 n ILE 8 Ca 0.00 -0.42 0.34 0.00 1.00 0.00 0.00 62.75 63.66 2d87 n ILE 8 Cb 0.00 -1.31 0.59 0.00 -0.71 0.00 0.00 39.64 38.22 2d87 n ILE 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2d87 h LYS 9 N -0.12 0.00 0.26 0.38 3.64 -1.99 0.18 116.57 118.92 2d87 h LYS 9 Ca -0.47 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 2d87 h LYS 9 Cb 1.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.49 2d87 h LYS 9 CO -0.11 0.00 -0.13 0.37 -2.27 0.00 0.00 179.45 177.31 2d87 h GLN 10 N 0.00 -0.34 -0.15 1.90 5.75 -1.93 -2.81 115.11 117.53 2d87 h GLN 10 Ca 0.57 0.02 0.04 0.00 -0.15 0.00 0.00 58.65 59.13 2d87 h GLN 10 Cb 2.85 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 31.47 2d87 h GLN 10 CO -0.01 -0.15 0.26 0.00 -2.65 0.00 0.00 178.83 176.28 2d87 h MET 11 N -1.06 0.00 0.03 1.69 -0.00 -0.92 -1.53 114.93 113.14 2d87 h MET 11 Ca -0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2d87 h MET 11 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.94 2d87 h MET 11 CO 0.06 0.00 -0.02 -0.07 -0.00 0.00 0.00 176.91 176.88 2d87 h LEU 12 N 0.00 -0.04 0.15 -0.10 3.38 -1.26 -2.36 115.31 115.08 2d87 h LEU 12 Ca 0.07 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 2d87 h LEU 12 Cb 0.59 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2d87 h LEU 12 CO -0.00 0.63 -0.10 0.25 0.09 0.00 0.00 178.44 179.31 2d87 h LEU 13 N -0.74 -0.25 -1.36 1.67 5.85 -1.03 0.74 115.31 120.19 2d87 h LEU 13 Ca -0.00 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2d87 h LEU 13 Cb 0.65 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 2d87 h LEU 13 CO 0.01 -0.16 0.48 -0.78 -0.34 0.00 0.00 178.44 177.65 2d87 h ASP 14 N -0.25 0.68 0.51 1.25 1.82 -1.50 -2.67 116.42 116.27 2d87 h ASP 14 Ca -0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.61 2d87 h ASP 14 Cb 0.21 -0.14 0.01 0.00 0.68 0.00 0.00 39.33 40.09 2d87 h ASP 14 CO 0.01 0.44 -0.25 -0.25 -1.61 0.00 0.00 179.24 177.58 2d87 h TRP 15 N 0.77 -0.64 -0.99 0.28 7.01 -0.91 -3.07 115.95 118.40 2d87 h TRP 15 Ca 0.32 -0.02 0.32 0.00 2.11 0.00 0.00 58.89 61.62 2d87 h TRP 15 Cb 0.26 0.21 -0.18 0.00 -2.10 0.00 0.00 29.16 27.35 2d87 h TRP 15 CO -0.00 -0.37 0.20 0.00 -2.79 0.00 0.00 178.44 175.48 2d87 h ARG 17 N 0.01 0.53 -0.07 0.00 3.08 -1.50 0.83 114.38 117.26 2d87 h ARG 17 Ca 0.68 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.72 2d87 h ARG 17 Cb 1.57 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.49 2d87 h ARG 17 CO -0.87 0.35 0.06 0.00 -1.07 0.00 0.00 179.97 178.44 2d87 h ALA 18 N 1.18 1.91 0.00 0.04 0.00 0.74 1.40 119.26 124.53 2d87 h ALA 18 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d87 h ALA 18 Cb -0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d87 h ALA 18 CO -0.06 -0.10 -1.05 1.63 0.00 0.00 0.00 179.25 179.67 2d87 n LYS 19 N -4.28 0.06 -0.10 0.00 4.76 -0.60 -4.23 118.16 113.77 2d87 n LYS 19 Ca -0.01 -0.02 0.08 0.00 -2.87 0.00 0.00 58.31 55.49 2d87 n LYS 19 Cb 0.16 -1.50 0.11 0.00 -1.84 0.00 0.00 35.03 31.96 2d87 n LYS 19 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2d87 n THR 20 N -1.57 1.59 -2.79 -0.18 -1.04 0.28 -4.72 114.28 105.85 2d87 n THR 20 Ca 0.03 -1.89 -0.36 0.00 -2.04 0.00 0.00 64.05 59.79 2d87 n THR 20 Cb 0.35 -0.08 -0.07 0.00 -1.82 0.00 0.00 70.33 68.72 2d87 n THR 20 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d87 s ARG 21 N -2.37 4.53 0.00 -2.82 1.70 0.46 -3.85 118.95 116.60 2d87 s ARG 21 Ca 0.25 1.29 0.00 0.00 -0.47 0.00 0.00 55.73 56.80 2d87 s ARG 21 Cb 0.22 -2.70 0.00 0.00 -0.57 0.00 0.00 34.95 31.90 2d87 s ARG 21 CO 0.02 0.23 0.00 0.41 -1.08 0.00 0.00 175.30 174.88 2d87 n GLY 22 N 0.36 2.59 3.52 3.88 0.00 -1.26 -5.01 105.19 109.27 2d87 n GLY 22 Ca 0.03 -0.64 -0.56 0.00 0.00 0.00 0.00 46.02 44.85 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 0.87 -1.72 1.61 4.02 -1.25 -4.89 117.16 115.80 2d87 n TYR 23 Ca 0.00 0.93 -0.33 0.00 -0.01 0.00 0.00 57.90 58.49 2d87 n TYR 23 Cb 0.00 -2.16 0.05 0.00 -0.02 0.00 0.00 39.34 37.21 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 0.09 2.81 -0.42 -0.72 2.56 -1.26 -3.12 118.70 118.65 2d87 s GLU 24 Ca 0.88 1.30 0.00 0.00 0.00 0.00 0.00 54.97 57.15 2d87 s GLU 24 Cb -1.16 -1.96 0.00 0.00 2.00 0.00 0.00 34.13 33.02 2d87 s GLU 24 CO 0.54 -1.23 0.00 -2.39 -0.56 0.00 0.00 175.26 171.62 2d87 n HIS 25 N -2.56 -1.66 -4.72 5.30 1.44 -1.26 -4.89 115.22 106.87 2d87 n HIS 25 Ca 0.10 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.56 2d87 n HIS 25 Cb 0.52 -1.67 -0.16 0.00 0.12 0.00 0.00 29.99 28.81 2d87 n HIS 25 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2d87 s VAL 26 N -2.14 1.26 -0.30 0.61 1.01 -1.18 -4.92 120.40 114.74 2d87 s VAL 26 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2d87 s VAL 26 Cb 0.00 -1.09 0.19 0.00 0.00 0.00 0.00 36.38 35.48 2d87 s VAL 26 CO 0.00 0.37 0.72 -1.81 0.00 0.00 0.00 175.10 174.38 2d87 s ASP 27 N 0.08 -1.19 -0.68 3.32 1.01 -1.26 -4.84 116.67 113.10 2d87 s ASP 27 Ca -0.04 0.49 -0.24 0.00 0.71 0.00 0.00 52.55 53.47 2d87 s ASP 27 Cb -0.11 1.90 0.05 0.00 1.01 0.00 0.00 42.92 45.77 2d87 s ASP 27 CO 0.02 -0.22 1.09 -0.63 0.21 0.00 0.00 175.17 175.63 2d87 s ILE 28 N 2.88 4.09 -0.17 0.77 1.01 -1.26 -4.79 121.20 123.72 2d87 s ILE 28 Ca 0.15 -0.02 0.13 0.00 0.00 0.00 0.00 60.65 60.91 2d87 s ILE 28 Cb -0.11 -4.77 -0.20 0.00 0.01 0.00 0.00 42.46 37.39 2d87 s ILE 28 CO -0.21 -1.60 0.03 1.67 0.00 0.00 0.00 174.94 174.83 2d87 n GLN 29 N 8.35 1.17 -3.57 2.79 7.27 -1.26 -4.91 117.38 127.22 2d87 n GLN 29 Ca -0.01 0.01 -0.09 0.00 0.07 0.00 0.00 57.00 56.98 2d87 n GLN 29 Cb 0.47 -1.43 -0.04 0.00 2.41 0.00 0.00 30.24 31.65 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 -5.19 -0.33 -0.41 1.69 6.03 -1.26 -5.04 114.94 110.43 2d87 s ASN 30 Ca -0.11 0.26 -0.06 0.00 -1.03 0.00 0.00 52.86 51.93 2d87 s ASN 30 Cb 0.05 0.29 -0.10 0.00 -3.03 0.00 0.00 41.25 38.45 2d87 s ASN 30 CO 0.66 -0.37 3.17 0.49 -2.03 0.00 0.00 177.10 179.02 2d87 n PHE 31 N 0.45 0.99 0.00 1.54 3.72 -1.26 -4.04 117.46 118.86 2d87 n PHE 31 Ca -0.08 -1.90 0.00 0.00 -0.05 0.00 0.00 57.45 55.41 2d87 n PHE 31 Cb 0.59 -1.62 0.00 0.00 -0.94 0.00 0.00 39.48 37.51 2d87 n PHE 31 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2d87 n SER 32 N 1.95 0.00 0.00 4.37 2.88 -1.26 -1.81 113.62 119.75 2d87 n SER 32 Ca 0.50 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 2d87 n SER 32 Cb 0.67 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2d87 n SER 32 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d87 n SER 33 N -2.47 3.51 -0.16 -3.46 2.88 -1.26 -2.82 113.62 109.84 2d87 n SER 33 Ca 0.00 0.00 0.27 0.00 -1.33 0.00 0.00 58.87 57.81 2d87 n SER 33 Cb 0.00 0.38 0.50 0.00 -0.75 0.00 0.00 64.21 64.34 2d87 n SER 33 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2d87 h SER 34 N 0.00 0.00 0.34 -3.46 0.02 -1.93 1.74 113.55 110.26 2d87 h SER 34 Ca 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 2d87 h SER 34 Cb 0.64 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.14 2d87 h SER 34 CO 0.00 0.00 -1.87 0.79 -1.14 0.00 0.00 176.83 174.61 2d87 n TRP 35 N -3.33 0.90 -0.47 3.45 7.02 -1.26 -4.12 117.44 119.63 2d87 n TRP 35 Ca 0.20 0.29 0.42 0.00 -1.02 0.00 0.00 57.50 57.39 2d87 n TRP 35 Cb 1.36 -1.15 0.71 0.00 -2.42 0.00 0.00 31.31 29.80 2d87 n TRP 35 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2d87 h SER 36 N 0.01 0.00 0.23 -0.99 0.87 0.24 0.26 113.55 114.17 2d87 h SER 36 Ca -0.35 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.21 2d87 h SER 36 Cb 2.04 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.98 2d87 h SER 36 CO 0.07 0.00 -0.26 0.44 -0.53 0.00 0.00 176.83 176.55 2d87 h ASP 37 N 0.00 -0.72 0.00 6.23 5.19 -1.71 -3.48 116.42 121.93 2d87 h ASP 37 Ca 0.72 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 57.19 2d87 h ASP 37 Cb 3.14 0.25 0.00 0.00 0.18 0.00 0.00 39.33 42.91 2d87 h ASP 37 CO -0.01 -0.38 0.00 0.61 -3.12 0.00 0.00 179.24 176.35 2d87 n GLY 38 N -1.38 2.39 0.24 2.75 0.00 0.90 -4.51 105.19 105.58 2d87 n GLY 38 Ca -0.08 -0.79 0.21 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.05 0.01 1.61 2.81 -1.26 -0.29 117.12 119.96 2d87 n MET 39 Ca 0.00 1.03 -0.06 0.00 -1.81 0.00 0.00 57.70 56.86 2d87 n MET 39 Cb 0.00 -1.81 -0.04 0.00 -0.71 0.00 0.00 33.22 30.66 2d87 n MET 39 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d87 h ALA 40 N 1.47 -0.66 -0.98 3.04 0.00 -1.88 0.91 119.26 121.17 2d87 h ALA 40 Ca 0.58 -0.03 0.31 0.00 0.00 0.00 0.00 54.91 55.77 2d87 h ALA 40 Cb 1.48 0.71 -0.15 0.00 0.00 0.00 0.00 17.79 19.84 2d87 h ALA 40 CO -0.59 -0.73 0.48 0.74 0.00 0.00 0.00 179.25 179.15 2d87 h PHE 41 N -0.26 0.78 -0.44 0.00 0.04 -0.95 0.46 116.94 116.57 2d87 h PHE 41 Ca 0.01 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 2d87 h PHE 41 Cb 0.29 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 2d87 h PHE 41 CO -0.45 -0.20 0.14 0.00 -0.60 0.00 0.00 178.31 177.19 2d87 h ALA 43 N 0.99 0.38 -0.98 0.00 0.00 0.23 0.30 119.26 120.17 2d87 h ALA 43 Ca 0.14 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2d87 h ALA 43 Cb 0.26 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 2d87 h ALA 43 CO -0.00 -0.11 0.62 1.25 0.00 0.00 0.00 179.25 181.01 2d87 h LEU 44 N 0.38 0.91 0.07 0.00 5.85 -1.06 -2.09 115.31 119.36 2d87 h LEU 44 Ca 0.11 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2d87 h LEU 44 Cb 0.02 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2d87 h LEU 44 CO -0.02 0.51 -0.03 0.58 -0.34 0.00 0.00 178.44 179.13 2d87 h VAL 45 N 0.99 0.00 -0.75 1.05 2.07 -1.08 -3.34 116.25 115.19 2d87 h VAL 45 Ca 0.47 -0.63 0.25 0.00 0.82 0.00 0.00 66.70 67.61 2d87 h VAL 45 Cb 0.44 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.07 2d87 h VAL 45 CO -0.23 0.00 0.15 1.57 0.02 0.00 0.00 177.57 179.08 2d87 n HIS 46 N -3.99 0.62 -0.20 1.57 -0.00 0.10 0.16 115.22 113.49 2d87 n HIS 46 Ca -0.01 0.90 0.00 0.00 -0.00 0.00 0.00 57.72 58.61 2d87 n HIS 46 Cb 0.04 -1.15 0.09 0.00 -0.00 0.00 0.00 29.99 28.97 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 -0.30 0.38 0.26 -1.24 -1.50 0.12 115.58 113.31 2d87 h ASN 47 Ca 0.52 0.15 -0.02 0.00 0.71 0.00 0.00 56.30 57.66 2d87 h ASN 47 Cb 1.21 0.28 0.00 0.00 0.73 0.00 0.00 38.32 40.54 2d87 h ASN 47 CO -0.66 -0.12 -0.18 -0.26 -1.29 0.00 0.00 177.43 174.91 2d87 h PHE 48 N 0.10 -0.48 -3.18 0.67 0.04 0.15 -3.39 116.94 110.85 2d87 h PHE 48 Ca 0.31 -0.01 -0.63 0.00 2.80 0.00 0.00 57.97 60.44 2d87 h PHE 48 Cb 0.50 0.16 -0.41 0.00 2.20 0.00 0.00 35.95 38.40 2d87 h PHE 48 CO -0.37 -0.15 -0.64 -0.06 -0.60 0.00 0.00 178.31 176.48 2d87 s PHE 49 N -4.48 3.01 0.30 -0.55 0.40 -0.91 -4.93 117.98 110.82 2d87 s PHE 49 Ca -0.14 -3.07 0.15 0.00 -0.60 0.00 0.00 56.93 53.28 2d87 s PHE 49 Cb 0.02 -2.55 0.68 0.00 0.51 0.00 0.00 43.02 41.68 2d87 s PHE 49 CO 0.49 -0.69 1.77 -1.00 0.70 0.00 0.00 175.22 176.49 2d87 h PRO 50 N 6.16 0.00 0.00 0.24 0.13 -0.98 -2.66 132.00 134.89 2d87 h PRO 50 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2d87 h PRO 50 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2d87 h PRO 50 CO 0.65 0.42 -0.14 -0.85 -0.23 0.00 0.00 178.00 177.85 2d87 n GLU 51 N -3.83 0.16 -0.02 0.86 0.28 -1.26 -3.57 120.64 113.25 2d87 n GLU 51 Ca -0.01 0.11 -0.05 0.00 -0.16 0.00 0.00 57.16 57.05 2d87 n GLU 51 Cb 0.47 -1.66 0.17 0.00 1.43 0.00 0.00 31.44 31.85 2d87 n GLU 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d87 h ALA 52 N 2.72 1.04 -2.07 -1.84 0.00 -1.84 -3.46 119.26 113.81 2d87 h ALA 52 Ca 0.00 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.62 2d87 h ALA 52 Cb 0.64 -0.14 -0.18 0.00 0.00 0.00 0.00 17.79 18.11 2d87 h ALA 52 CO 0.00 0.58 0.41 -0.59 0.00 0.00 0.00 179.25 179.65 2d87 s PHE 53 N -4.57 -0.44 0.21 0.00 -0.71 -1.23 -4.96 117.98 106.27 2d87 s PHE 53 Ca -0.08 0.56 -0.30 0.00 -1.04 0.00 0.00 56.93 56.07 2d87 s PHE 53 Cb 0.14 0.48 -0.08 0.00 -1.21 0.00 0.00 43.02 42.35 2d87 s PHE 53 CO 0.80 -0.53 0.97 -0.51 -1.34 0.00 0.00 175.22 174.61 2d87 s ASP 54 N -1.79 7.56 -0.14 1.98 1.01 -1.26 -4.79 116.67 119.25 2d87 s ASP 54 Ca -0.01 1.96 -0.10 0.00 0.71 0.00 0.00 52.55 55.11 2d87 s ASP 54 Cb -0.01 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 2d87 s ASP 54 CO -0.02 0.06 -0.19 0.00 0.21 0.00 0.00 175.17 175.23 2d87 n TYR 55 N 1.78 0.68 0.30 4.23 9.36 -1.26 -4.25 117.16 127.99 2d87 n TYR 55 Ca -0.01 0.29 0.15 0.00 3.32 0.00 0.00 57.90 61.66 2d87 n TYR 55 Cb 0.47 -0.67 0.75 0.00 -0.63 0.00 0.00 39.34 39.27 2d87 n TYR 55 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2d87 h GLY 56 N -0.91 0.00 1.33 2.98 0.00 -2.02 0.14 103.07 104.59 2d87 h GLY 56 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2d87 h GLY 56 CO 0.00 0.00 -0.17 1.46 0.00 0.00 0.00 176.54 177.83 2d87 h GLN 57 N 0.00 0.78 -7.20 4.80 7.50 -1.99 -3.44 115.11 115.56 2d87 h GLN 57 Ca 0.03 -0.29 -0.52 0.00 0.50 0.00 0.00 58.65 58.38 2d87 h GLN 57 Cb 0.82 -0.05 0.12 0.00 0.05 0.00 0.00 27.48 28.42 2d87 h GLN 57 CO -0.00 0.89 0.37 -0.51 -1.50 0.00 0.00 178.83 178.08 2d87 s LEU 58 N -8.96 3.34 0.12 1.46 1.43 0.48 -5.05 118.68 111.49 2d87 s LEU 58 Ca -0.09 2.09 0.08 0.00 -1.03 0.00 0.00 54.13 55.18 2d87 s LEU 58 Cb 0.13 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 2d87 s LEU 58 CO 0.83 -1.86 -0.15 -0.44 0.23 0.00 0.00 176.35 174.96 2d87 s SER 59 N -2.48 4.07 0.50 2.29 0.01 -1.26 -5.02 113.70 111.80 2d87 s SER 59 Ca 0.68 -0.51 0.29 0.00 1.31 0.00 0.00 55.95 57.72 2d87 s SER 59 Cb -0.23 -0.65 1.22 0.00 0.21 0.00 0.00 66.02 66.57 2d87 s SER 59 CO 0.44 0.17 1.94 1.55 0.41 0.00 0.00 173.24 177.75 2d87 h PRO 60 N 3.62 0.00 0.00 12.44 0.13 -1.96 -2.59 132.00 143.64 2d87 h PRO 60 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2d87 h PRO 60 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d87 h PRO 60 CO 0.48 0.12 0.00 1.96 -0.23 0.00 0.00 178.00 180.33 2d87 h GLN 61 N 0.00 0.00 -6.53 0.86 4.20 -1.95 -3.42 115.11 108.26 2d87 h GLN 61 Ca -0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 2d87 h GLN 61 Cb 0.58 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.28 2d87 h GLN 61 CO 0.02 0.00 1.00 -0.80 -0.67 0.00 0.00 178.83 178.38 2d87 s ASN 62 N -5.54 6.38 0.00 1.46 0.01 -0.98 -4.85 114.94 111.42 2d87 s ASN 62 Ca 0.06 0.01 0.01 0.00 -0.71 0.00 0.00 52.86 52.23 2d87 s ASN 62 Cb 0.08 -2.55 -0.26 0.00 0.41 0.00 0.00 41.25 38.93 2d87 s ASN 62 CO 0.60 -1.56 0.85 0.03 -1.51 0.00 0.00 177.10 175.51 2d87 h ARG 63 N 9.70 0.17 0.00 -0.60 3.08 -1.82 -3.28 114.38 121.63 2d87 h ARG 63 Ca -0.26 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.50 2d87 h ARG 63 Cb 1.06 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2d87 h ARG 63 CO 1.21 0.99 -0.04 -0.09 -1.07 0.00 0.00 179.97 180.96 2d87 h ARG 64 N 0.05 0.00 -0.96 0.04 2.43 -1.90 -3.33 114.38 110.70 2d87 h ARG 64 Ca -0.23 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.08 2d87 h ARG 64 Cb 1.98 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 31.38 2d87 h ARG 64 CO 0.14 0.00 -0.40 0.94 -1.51 0.00 0.00 179.97 179.13 2d87 n GLN 65 N -2.89 -0.25 -0.32 0.20 7.27 -1.26 0.44 117.38 120.56 2d87 n GLN 65 Ca -0.01 1.47 0.08 0.00 0.07 0.00 0.00 57.00 58.62 2d87 n GLN 65 Cb 0.02 -2.18 0.19 0.00 2.41 0.00 0.00 30.24 30.68 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 -0.61 0.39 1.69 2.35 -1.75 0.23 115.58 117.89 2d87 h ASN 66 Ca 0.31 0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 56.30 2d87 h ASN 66 Cb 0.55 0.49 0.00 0.00 0.05 0.00 0.00 38.32 39.41 2d87 h ASN 66 CO -0.94 -0.29 -0.19 -0.26 -1.65 0.00 0.00 177.43 174.10 2d87 h PHE 67 N 0.03 -0.48 -0.09 1.19 -1.00 -0.13 -2.83 116.94 113.63 2d87 h PHE 67 Ca 0.49 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 61.27 2d87 h PHE 67 Cb 0.88 0.16 -0.02 0.00 3.61 0.00 0.00 35.95 40.58 2d87 h PHE 67 CO -0.57 -0.17 -0.15 0.93 -1.61 0.00 0.00 178.31 176.73 2d87 h GLU 68 N -1.01 -0.12 -0.82 1.51 4.39 0.02 -1.09 114.58 117.45 2d87 h GLU 68 Ca -0.05 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.76 2d87 h GLU 68 Cb 0.52 0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 29.08 2d87 h GLU 68 CO 0.09 -0.08 -0.48 0.28 -1.16 0.00 0.00 179.01 177.66 2d87 h VAL 69 N -0.12 0.03 -1.03 3.13 2.07 -0.73 0.67 116.25 120.27 2d87 h VAL 69 Ca 0.02 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.81 2d87 h VAL 69 Cb 0.17 0.03 -0.12 0.00 -1.52 0.00 0.00 31.29 29.84 2d87 h VAL 69 CO -0.15 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.05 2d87 h ALA 70 N 0.75 1.95 0.20 1.67 0.00 -1.17 0.35 119.26 123.02 2d87 h ALA 70 Ca 0.21 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2d87 h ALA 70 Cb 0.53 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2d87 h ALA 70 CO -0.85 -0.46 -0.09 0.74 0.00 0.00 0.00 179.25 178.59 2d87 h PHE 71 N 0.47 -0.24 0.07 0.00 0.04 0.14 -3.30 116.94 114.12 2d87 h PHE 71 Ca 0.67 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 61.45 2d87 h PHE 71 Cb 1.44 0.08 -0.05 0.00 2.20 0.00 0.00 35.95 39.62 2d87 h PHE 71 CO -0.01 -0.01 -0.48 1.03 -0.60 0.00 0.00 178.31 178.24 2d87 h SER 72 N -1.03 -1.46 -0.81 2.17 0.87 0.20 -1.26 113.55 112.23 2d87 h SER 72 Ca -0.03 0.16 0.30 0.00 -1.23 0.00 0.00 61.79 60.99 2d87 h SER 72 Cb 0.34 0.55 -0.15 0.00 -0.44 0.00 0.00 62.40 62.71 2d87 h SER 72 CO 0.04 -0.52 0.29 -1.20 -0.53 0.00 0.00 176.83 174.91 2d87 n SER 73 N -5.47 0.15 0.02 6.23 7.64 0.12 -1.16 113.62 121.14 2d87 n SER 73 Ca -0.07 1.36 -0.01 0.00 1.01 0.00 0.00 58.87 61.16 2d87 n SER 73 Cb 0.40 -0.60 -0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 1.62 -0.57 -1.42 -0.43 0.00 -1.32 -3.20 119.26 113.95 2d87 h ALA 74 Ca 0.62 -0.01 0.45 0.00 0.00 0.00 0.00 54.91 55.97 2d87 h ALA 74 Cb 1.54 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.25 2d87 h ALA 74 CO -0.68 -0.57 0.97 -1.91 0.00 0.00 0.00 179.25 177.07 2d87 n GLU 75 N -2.22 -0.02 0.00 0.00 0.00 -0.33 0.28 120.64 118.35 2d87 n GLU 75 Ca -0.01 1.00 0.00 0.00 0.00 0.00 0.00 57.16 58.15 2d87 n GLU 75 Cb 0.02 -2.12 0.00 0.00 0.00 0.00 0.00 31.44 29.34 2d87 n GLU 75 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2d87 n THR 76 N -4.04 0.00 0.17 6.31 -1.04 -0.31 -0.89 114.28 114.48 2d87 n THR 76 Ca 0.36 1.22 0.05 0.00 -2.04 0.00 0.00 64.05 63.64 2d87 n THR 76 Cb 1.52 -1.67 -0.07 0.00 -1.82 0.00 0.00 70.33 68.29 2d87 n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d87 n HIS 77 N -2.34 0.00 0.09 -1.42 1.44 -0.72 -4.50 115.22 107.77 2d87 n HIS 77 Ca 0.00 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.75 2d87 n HIS 77 Cb 0.00 -0.15 -0.02 0.00 0.12 0.00 0.00 29.99 29.95 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 1.11 0.66 -6.71 1.59 0.00 -0.24 -3.48 119.26 112.18 2d87 h ALA 78 Ca 0.00 -0.52 -0.54 0.00 0.00 0.00 0.00 54.91 53.84 2d87 h ALA 78 Cb 0.38 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 2d87 h ALA 78 CO 0.00 0.61 -0.95 -3.47 0.00 0.00 0.00 179.25 175.44 2d87 n ASP 79 N -2.97 -1.59 -4.74 0.00 2.03 -0.07 -4.82 116.55 104.39 2d87 n ASP 79 Ca -0.04 -1.15 -0.40 0.00 0.52 0.00 0.00 54.79 53.72 2d87 n ASP 79 Cb 0.74 -2.40 -0.06 0.00 -0.72 0.00 0.00 41.12 38.68 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 -0.84 2.51 -0.50 0.00 0.04 -1.26 -4.73 135.00 130.23 2d87 s PRO 81 Ca 0.43 -0.82 -0.45 0.00 0.04 0.00 0.00 61.00 60.19 2d87 s PRO 81 Cb -0.25 -5.17 -0.19 0.00 0.04 0.00 0.00 34.50 28.92 2d87 s PRO 81 CO 0.31 -3.76 1.93 1.04 0.04 0.00 0.00 177.00 176.56 2d87 n GLN 82 N 8.50 0.00 -0.12 4.56 6.02 -1.26 -4.81 117.38 130.27 2d87 n GLN 82 Ca 0.43 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 57.23 2d87 n GLN 82 Cb 0.47 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 30.13 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 6.16 2.69 -4.82 1.08 4.77 -1.26 -4.98 117.00 120.64 2d87 n LEU 83 Ca 0.46 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 56.09 2d87 n LEU 83 Cb -0.05 -0.81 -0.06 0.00 -2.33 0.00 0.00 43.42 40.17 2d87 n LEU 83 CO 0.88 0.81 0.66 -0.76 -1.33 0.00 0.00 177.39 177.66 2d87 s LEU 84 N -6.63 3.88 -0.74 2.23 1.43 -1.26 -5.02 118.68 112.56 2d87 s LEU 84 Ca -0.33 1.70 -0.04 0.00 -1.03 0.00 0.00 54.13 54.43 2d87 s LEU 84 Cb 0.10 -4.54 0.19 0.00 0.03 0.00 0.00 46.19 41.97 2d87 s LEU 84 CO 0.53 -0.45 0.60 -1.81 0.23 0.00 0.00 176.35 175.44 2d87 s ASP 85 N -2.28 5.69 0.16 2.29 1.01 -1.26 -4.96 116.67 117.32 2d87 s ASP 85 Ca 0.62 -3.12 -0.13 0.00 0.71 0.00 0.00 52.55 50.63 2d87 s ASP 85 Cb -0.10 -1.92 0.15 0.00 1.01 0.00 0.00 42.92 42.05 2d87 s ASP 85 CO 0.17 -0.34 1.09 0.41 0.21 0.00 0.00 175.17 176.71 2d87 n THR 86 N 3.17 -0.38 -0.35 -1.27 -1.04 -1.26 0.11 114.28 113.27 2d87 n THR 86 Ca 0.13 1.65 0.07 0.00 -2.04 0.00 0.00 64.05 63.86 2d87 n THR 86 Cb 0.39 -2.17 0.15 0.00 -1.82 0.00 0.00 70.33 66.88 2d87 n THR 86 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2d87 n GLU 87 N -5.02 -0.09 0.09 -2.82 1.02 -1.26 0.14 120.64 112.71 2d87 n GLU 87 Ca 0.07 1.50 -0.04 0.00 -0.02 0.00 0.00 57.16 58.66 2d87 n GLU 87 Cb 0.27 -2.25 -0.03 0.00 -0.02 0.00 0.00 31.44 29.41 2d87 n GLU 87 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2d87 h ASP 88 N 0.00 0.00 -0.80 1.62 5.19 0.36 -3.26 116.42 119.53 2d87 h ASP 88 Ca 0.47 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.84 2d87 h ASP 88 Cb 0.75 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.22 2d87 h ASP 88 CO -0.99 0.84 0.32 0.24 -3.12 0.00 0.00 179.24 176.54 2d87 h MET 89 N 0.00 1.20 0.12 3.56 2.86 0.33 -1.30 114.93 121.70 2d87 h MET 89 Ca -0.01 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2d87 h MET 89 Cb 1.56 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 33.02 2d87 h MET 89 CO 0.11 0.97 -0.08 0.28 1.06 0.00 0.00 176.91 179.25 2d87 h VAL 90 N 1.16 0.00 -0.75 -2.22 2.07 -0.51 -3.08 116.25 112.93 2d87 h VAL 90 Ca 0.27 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.93 2d87 h VAL 90 Cb 0.22 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.89 2d87 h VAL 90 CO -0.02 0.00 0.29 0.08 0.02 0.00 0.00 177.57 177.94 2d87 h ARG 91 N -0.19 0.42 -6.26 1.57 0.11 -1.65 -3.42 114.38 104.96 2d87 h ARG 91 Ca -0.02 -0.03 -0.68 0.00 0.10 0.00 0.00 59.98 59.36 2d87 h ARG 91 Cb 0.15 -0.09 0.06 0.00 1.11 0.00 0.00 29.97 31.19 2d87 h ARG 91 CO 0.01 0.28 0.42 1.28 0.10 0.00 0.00 179.97 182.06 2d87 n LEU 92 N -5.01 1.55 0.03 0.08 4.77 -0.49 -4.81 117.00 113.12 2d87 n LEU 92 Ca 0.14 1.12 0.16 0.00 -0.03 0.00 0.00 56.01 57.40 2d87 n LEU 92 Cb 0.41 -1.18 0.64 0.00 -2.33 0.00 0.00 43.42 40.96 2d87 n LEU 92 CO 0.18 -1.11 1.16 0.03 -1.33 0.00 0.00 177.39 176.32 2d87 h ARG 93 N 4.40 0.08 -1.28 3.23 3.08 -1.84 -3.44 114.38 118.61 2d87 h ARG 93 Ca -0.48 -0.00 0.15 0.00 0.07 0.00 0.00 59.98 59.72 2d87 h ARG 93 Cb 1.34 -0.02 -0.28 0.00 0.08 0.00 0.00 29.97 31.09 2d87 h ARG 93 CO 0.77 0.05 0.73 -1.83 -1.07 0.00 0.00 179.97 178.62 2d87 s GLU 94 N -5.10 0.26 0.16 0.04 -1.05 -1.26 -4.98 118.70 106.77 2d87 s GLU 94 Ca -0.06 0.20 -0.30 0.00 -0.15 0.00 0.00 54.97 54.66 2d87 s GLU 94 Cb 0.19 0.13 -0.08 0.00 -0.44 0.00 0.00 34.13 33.93 2d87 s GLU 94 CO 0.72 -0.06 1.33 -1.25 0.95 0.00 0.00 175.26 176.95 2d87 s PRO 95 N -0.37 4.37 0.16 -4.83 0.04 -1.13 -4.98 135.00 128.26 2d87 s PRO 95 Ca 0.05 2.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 2d87 s PRO 95 Cb -0.03 -3.22 -0.07 0.00 0.04 0.00 0.00 34.50 31.21 2d87 s PRO 95 CO -0.08 -0.31 1.16 0.34 0.04 0.00 0.00 177.00 178.15 2d87 s ASP 96 N 0.62 7.15 0.36 6.66 -1.08 -1.26 -4.22 116.67 124.90 2d87 s ASP 96 Ca 0.59 2.14 0.12 0.00 -0.52 0.00 0.00 52.55 54.88 2d87 s ASP 96 Cb -0.36 -2.60 0.92 0.00 -1.46 0.00 0.00 42.92 39.42 2d87 s ASP 96 CO 0.35 -0.34 1.80 4.11 0.52 0.00 0.00 175.17 181.61 2d87 h TRP 97 N 5.50 0.82 -0.82 -5.34 5.08 -1.67 0.94 115.95 120.46 2d87 h TRP 97 Ca -0.44 0.03 0.06 0.00 1.08 0.00 0.00 58.89 59.62 2d87 h TRP 97 Cb 1.21 -0.25 -0.06 0.00 -3.00 0.00 0.00 29.16 27.07 2d87 h TRP 97 CO 0.63 0.17 0.51 0.87 -1.28 0.00 0.00 178.44 179.34 2d87 h LYS 98 N 0.58 0.90 0.05 0.12 1.57 -1.91 -0.16 116.57 117.72 2d87 h LYS 98 Ca 0.55 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2d87 h LYS 98 Cb 1.11 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2d87 h LYS 98 CO -0.30 0.60 -0.02 0.00 -0.57 0.00 0.00 179.45 179.15 2d87 h VAL 100 N -0.15 0.04 -0.80 0.00 2.07 -1.40 0.51 116.25 116.53 2d87 h VAL 100 Ca -0.01 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.70 2d87 h VAL 100 Cb 0.05 0.04 -0.13 0.00 -1.52 0.00 0.00 31.29 29.74 2d87 h VAL 100 CO 0.01 0.00 0.16 0.22 0.02 0.00 0.00 177.57 177.98 2d87 h TYR 101 N -0.01 0.22 -0.57 1.57 5.03 -1.14 0.16 116.97 122.23 2d87 h TYR 101 Ca 0.43 0.05 0.05 0.00 2.58 0.00 0.00 58.73 61.84 2d87 h TYR 101 Cb 0.67 0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.93 2d87 h TYR 101 CO -0.76 -0.17 0.30 1.15 -1.32 0.00 0.00 178.16 177.36 2d87 h THR 102 N 0.20 0.96 -0.36 1.81 2.02 0.05 -0.93 112.91 116.66 2d87 h THR 102 Ca 0.47 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.43 2d87 h THR 102 Cb 0.87 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2d87 h THR 102 CO -0.61 0.10 0.14 0.22 0.37 0.00 0.00 175.52 175.74 2d87 h TYR 103 N 0.57 0.56 -0.53 3.16 3.20 -0.52 0.97 116.97 124.38 2d87 h TYR 103 Ca 0.25 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 62.11 2d87 h TYR 103 Cb 0.15 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 2d87 h TYR 103 CO -0.09 0.52 0.30 0.82 -1.64 0.00 0.00 178.16 178.07 2d87 h ILE 104 N 0.44 1.01 -0.01 1.81 1.08 -0.66 0.13 117.51 121.32 2d87 h ILE 104 Ca 0.12 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.39 2d87 h ILE 104 Cb 0.21 0.37 -0.00 0.00 -3.07 0.00 0.00 36.82 34.33 2d87 h ILE 104 CO -0.01 0.11 -0.01 -0.61 -0.69 0.00 0.00 178.15 176.94 2d87 h GLN 105 N 0.59 0.02 -0.11 2.37 5.75 -1.02 0.36 115.11 123.07 2d87 h GLN 105 Ca 0.23 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.75 2d87 h GLN 105 Cb 0.08 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 2d87 h GLN 105 CO -0.13 0.45 -0.12 1.49 -2.65 0.00 0.00 178.83 177.87 2d87 h GLU 106 N -0.41 -0.15 0.34 1.69 4.57 -0.62 -1.53 114.58 118.47 2d87 h GLU 106 Ca 0.00 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2d87 h GLU 106 Cb 0.45 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2d87 h GLU 106 CO 0.00 -0.10 -0.16 0.35 -1.18 0.00 0.00 179.01 177.92 2d87 h PHE 107 N -0.16 -0.42 -0.85 0.92 3.57 -0.79 -3.10 116.94 116.12 2d87 h PHE 107 Ca 0.08 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.77 2d87 h PHE 107 Cb 0.28 0.14 -0.16 0.00 2.79 0.00 0.00 35.95 39.00 2d87 h PHE 107 CO -0.24 -0.14 -0.09 -0.92 -2.23 0.00 0.00 178.31 174.69 2d87 h TYR 108 N -0.66 -0.23 -0.79 0.41 3.20 -0.77 0.47 116.97 118.59 2d87 h TYR 108 Ca -0.05 0.07 0.13 0.00 3.14 0.00 0.00 58.73 62.03 2d87 h TYR 108 Cb 0.47 0.23 -0.09 0.00 1.54 0.00 0.00 36.73 38.88 2d87 h TYR 108 CO -0.00 -0.34 0.38 -0.09 -1.64 0.00 0.00 178.16 176.47 2d87 h ARG 109 N 0.04 0.55 0.28 1.82 2.43 -1.21 -1.40 114.38 116.90 2d87 h ARG 109 Ca 0.45 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.57 2d87 h ARG 109 Cb 0.79 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2d87 h ARG 109 CO -0.81 0.36 -0.14 0.00 -1.51 0.00 0.00 179.97 177.87 2d87 h LEU 111 N -0.42 -1.28 -0.96 0.00 3.38 -0.74 0.21 115.31 115.50 2d87 h LEU 111 Ca -0.04 0.15 0.31 0.00 0.09 0.00 0.00 57.88 58.39 2d87 h LEU 111 Cb 0.32 0.49 -0.16 0.00 0.09 0.00 0.00 40.66 41.40 2d87 h LEU 111 CO 0.06 -0.47 0.36 0.58 0.09 0.00 0.00 178.44 179.06 2d87 h VAL 112 N -0.61 0.17 0.01 1.22 2.07 -1.25 1.06 116.25 118.92 2d87 h VAL 112 Ca 0.04 -0.05 -0.19 0.00 0.82 0.00 0.00 66.70 67.32 2d87 h VAL 112 Cb 0.67 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2d87 h VAL 112 CO -0.29 0.03 -0.88 1.56 0.02 0.00 0.00 177.57 178.01 2d87 h GLN 113 N 0.15 0.06 -0.48 1.57 1.08 -1.02 -3.22 115.11 113.24 2d87 h GLN 113 Ca 0.69 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.76 2d87 h GLN 113 Cb 1.58 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 29.01 2d87 h GLN 113 CO -0.73 0.89 0.06 0.87 -0.95 0.00 0.00 178.83 178.98 2d87 h LYS 114 N 0.03 0.75 0.00 1.46 1.79 0.42 -3.47 116.57 117.56 2d87 h LYS 114 Ca -0.02 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2d87 h LYS 114 Cb 1.53 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 32.08 2d87 h LYS 114 CO 0.12 0.72 0.00 0.41 -1.08 0.00 0.00 179.45 179.62 2d87 n GLY 115 N -0.79 1.74 0.11 3.86 0.00 -0.14 -5.04 105.19 104.93 2d87 n GLY 115 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 1.89 -4.83 0.99 4.77 -1.18 -4.93 117.00 113.71 2d87 n LEU 116 Ca 0.00 0.40 -0.37 0.00 -0.03 0.00 0.00 56.01 56.01 2d87 n LEU 116 Cb 0.00 -0.93 -0.06 0.00 -2.33 0.00 0.00 43.42 40.11 2d87 n LEU 116 CO 0.00 0.36 0.25 -0.69 -1.33 0.00 0.00 177.39 175.98 2d87 s VAL 117 N -2.41 4.80 0.37 4.08 1.01 -1.26 -5.03 120.40 121.97 2d87 s VAL 117 Ca -0.32 1.02 -0.26 0.00 0.00 0.00 0.00 61.98 62.42 2d87 s VAL 117 Cb 0.08 -3.81 -0.12 0.00 0.00 0.00 0.00 36.38 32.54 2d87 s VAL 117 CO 0.56 0.40 1.10 2.29 0.00 0.00 0.00 175.10 179.45 2d87 n LYS 118 N 1.26 1.59 -4.00 2.72 2.85 -1.26 -4.76 118.16 116.56 2d87 n LYS 118 Ca -0.08 0.56 -0.31 0.00 -1.05 0.00 0.00 58.31 57.43 2d87 n LYS 118 Cb 0.51 -2.09 -0.15 0.00 -0.65 0.00 0.00 35.03 32.65 2d87 n LYS 118 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2d87 s THR 119 N -1.18 2.06 0.18 0.58 2.01 -1.26 -5.04 115.64 113.00 2d87 s THR 119 Ca 0.60 -2.04 0.00 0.00 0.31 0.00 0.00 61.69 60.57 2d87 s THR 119 Cb -0.59 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 2d87 s THR 119 CO 0.59 -0.46 0.35 -0.75 -0.69 0.00 0.00 174.62 173.66 2d87 s LYS 120 N 1.05 3.50 -0.22 4.92 2.20 -1.26 -5.01 119.74 124.91 2d87 s LYS 120 Ca 0.06 -0.41 -0.38 0.00 -0.36 0.00 0.00 55.97 54.88 2d87 s LYS 120 Cb -0.19 -2.88 -0.14 0.00 -1.51 0.00 0.00 37.83 33.11 2d87 s LYS 120 CO -0.09 0.45 1.83 1.63 -0.36 0.00 0.00 175.35 178.80 2d87 n LYS 121 N -0.57 1.53 -2.68 4.03 4.01 -1.26 -4.94 118.16 118.28 2d87 n LYS 121 Ca -0.05 0.55 -0.30 0.00 -0.51 0.00 0.00 58.31 58.00 2d87 n LYS 121 Cb 0.54 -2.33 -0.02 0.00 -0.51 0.00 0.00 35.03 32.70 2d87 n LYS 121 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2d87 s SER 122 N 4.01 6.48 0.16 4.39 1.04 -1.26 -5.09 113.70 123.43 2d87 s SER 122 Ca 0.97 1.19 0.07 0.00 0.48 0.00 0.00 55.95 58.66 2d87 s SER 122 Cb -0.92 -2.35 -0.04 0.00 0.10 0.00 0.00 66.02 62.81 2d87 s SER 122 CO 0.60 -0.49 0.02 -0.55 0.98 0.00 0.00 173.24 173.80 2d87 s SER 123 N -3.36 4.94 0.17 7.02 0.15 -1.26 -5.12 113.70 116.23 2d87 s SER 123 Ca 0.52 -0.32 -0.24 0.00 0.70 0.00 0.00 55.95 56.62 2d87 s SER 123 Cb -0.10 -1.12 0.07 0.00 -1.71 0.00 0.00 66.02 63.16 2d87 s SER 123 CO 0.35 0.10 1.00 -0.83 1.20 0.00 0.00 173.24 175.05 2d87 s GLY 124 N -2.87 -0.10 0.00 9.45 0.00 -1.26 -5.01 107.32 107.53 2d87 s GLY 124 Ca 0.28 -0.04 0.15 0.00 0.00 0.00 0.00 44.72 45.11 2d87 s GLY 124 CO 0.19 0.80 1.38 -1.55 0.00 0.00 0.00 173.10 173.92 2d87 n PRO 125 N -0.55 0.33 -1.18 2.90 -0.04 -1.26 -4.86 135.00 130.33 2d87 n PRO 125 Ca -0.05 0.08 -0.46 0.00 -0.04 0.00 0.00 63.50 63.03 2d87 n PRO 125 Cb 0.60 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.50 2d87 n PRO 125 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d87 n SER 126 N -1.16 0.44 -4.37 3.54 7.64 -1.26 0.19 113.62 118.63 2d87 n SER 126 Ca 0.09 0.86 -0.39 0.00 1.01 0.00 0.00 58.87 60.44 2d87 n SER 126 Cb 0.09 -0.66 -0.06 0.00 -1.01 0.00 0.00 64.21 62.58 2d87 n SER 126 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d87 n SER 127 N 2.00 -2.16 0.00 6.43 2.88 -1.26 -5.25 113.62 116.27 2d87 n SER 127 Ca 0.19 -1.14 0.00 0.00 -1.33 0.00 0.00 58.87 56.58 2d87 n SER 127 Cb 0.01 -2.13 0.00 0.00 -0.75 0.00 0.00 64.21 61.33 2d87 n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42