#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cl5 n LEU 2 N 0.00 0.58 -0.02 1.04 -0.00 -1.24 -1.48 117.00 115.89 1cl5 n LEU 2 Ca 0.00 0.63 -0.16 0.00 -0.00 0.00 0.00 56.01 56.48 1cl5 n LEU 2 Cb 0.00 -0.54 -0.11 0.00 -0.00 0.00 0.00 43.42 42.77 1cl5 n LEU 2 CO 0.00 -0.47 0.36 0.25 -0.00 0.00 0.00 177.39 177.53 1cl5 h LEU 3 N 0.00 0.37 -0.08 -1.96 5.85 -1.97 -1.26 115.31 116.27 1cl5 h LEU 3 Ca 0.00 -0.74 -0.03 0.00 0.84 0.00 0.00 57.88 57.95 1cl5 h LEU 3 Cb 0.39 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1cl5 h LEU 3 CO 0.00 1.06 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.75 1cl5 h GLU 4 N -0.27 0.19 -0.51 1.25 3.07 -1.87 -3.09 114.58 113.35 1cl5 h GLU 4 Ca -0.04 -0.10 0.05 0.00 -0.50 0.00 0.00 59.36 58.77 1cl5 h GLU 4 Cb 1.10 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.96 1cl5 h GLU 4 CO 0.08 0.62 0.23 0.35 -1.40 0.00 0.00 179.01 178.89 1cl5 h PHE 5 N -0.23 0.42 -0.35 4.33 3.57 -1.35 -1.50 116.94 121.82 1cl5 h PHE 5 Ca 0.01 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1cl5 h PHE 5 Cb 0.58 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1cl5 h PHE 5 CO 0.09 0.18 0.24 0.78 -2.23 0.00 0.00 178.31 177.37 1cl5 h GLY 6 N 0.45 0.39 1.17 2.40 0.00 -1.26 -1.25 103.07 104.97 1cl5 h GLY 6 Ca 0.23 -0.13 -0.11 0.00 0.00 0.00 0.00 47.33 47.32 1cl5 h GLY 6 CO -0.19 0.12 -0.09 0.50 0.00 0.00 0.00 176.54 176.88 1cl5 h LYS 7 N 0.34 0.98 -0.09 4.80 1.57 -1.20 -2.30 116.57 120.67 1cl5 h LYS 7 Ca 0.15 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1cl5 h LYS 7 Cb 0.16 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1cl5 h LYS 7 CO -0.03 1.02 0.03 0.52 -0.57 0.00 0.00 179.45 180.41 1cl5 h MET 8 N 0.88 0.15 0.44 3.15 2.86 -0.91 0.11 114.93 121.60 1cl5 h MET 8 Ca 0.14 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1cl5 h MET 8 Cb 0.64 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1cl5 h MET 8 CO 0.04 0.31 -0.40 0.82 1.06 0.00 0.00 176.91 178.74 1cl5 h ILE 9 N -0.04 0.19 -0.52 -1.22 2.04 -1.38 -0.21 117.51 116.36 1cl5 h ILE 9 Ca 0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.99 1cl5 h ILE 9 Cb 0.22 0.19 -0.11 0.00 -0.74 0.00 0.00 36.82 36.39 1cl5 h ILE 9 CO -0.00 0.00 -0.28 0.25 0.00 0.00 0.00 178.15 178.12 1cl5 h LEU 10 N -0.85 -0.96 0.00 1.44 5.85 -1.28 0.41 115.31 119.92 1cl5 h LEU 10 Ca -0.04 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1cl5 h LEU 10 Cb 0.74 0.49 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1cl5 h LEU 10 CO -0.04 -0.28 0.00 -0.62 -0.34 0.00 0.00 178.44 177.15 1cl5 n GLU 11 N -5.43 0.05 0.00 1.25 1.02 0.37 -0.63 120.64 117.28 1cl5 n GLU 11 Ca 0.04 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 1cl5 n GLU 11 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1cl5 n GLU 11 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1cl5 n GLU 12 N -1.42 3.89 -0.00 3.49 -0.58 0.10 -4.76 120.64 121.35 1cl5 n GLU 12 Ca 0.03 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.84 1cl5 n GLU 12 Cb 0.11 -1.00 -0.09 0.00 -0.57 0.00 0.00 31.44 29.89 1cl5 n GLU 12 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1cl5 n THR 13 N -2.00 0.00 -0.99 2.62 -2.24 0.12 -4.70 114.28 107.08 1cl5 n THR 13 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1cl5 n THR 13 Cb 0.50 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1cl5 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cl5 n GLY 14 N 1.51 0.85 3.58 3.38 0.00 0.20 -5.02 105.19 109.69 1cl5 n GLY 14 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1cl5 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cl5 s LYS 16 N -0.02 2.07 0.12 1.61 1.02 -1.25 -4.99 119.74 118.30 1cl5 s LYS 16 Ca 0.00 -1.35 -0.30 0.00 0.02 0.00 0.00 55.97 54.34 1cl5 s LYS 16 Cb 0.00 -2.12 -0.07 0.00 -0.52 0.00 0.00 37.83 35.12 1cl5 s LYS 16 CO 0.00 0.41 1.20 -0.51 -0.92 0.00 0.00 175.35 175.53 1cl5 s LEU 17 N -3.07 4.41 0.24 3.17 1.02 -1.26 -2.91 118.68 120.27 1cl5 s LEU 17 Ca 0.27 2.12 -0.05 0.00 0.02 0.00 0.00 54.13 56.48 1cl5 s LEU 17 Cb -0.08 -3.59 0.40 0.00 0.02 0.00 0.00 46.19 42.94 1cl5 s LEU 17 CO 0.16 -0.43 1.77 0.00 0.02 0.00 0.00 176.35 177.87 1cl5 h ALA 18 N 6.14 1.06 -3.40 4.21 0.00 -1.93 -3.16 119.26 122.18 1cl5 h ALA 18 Ca -0.43 0.07 -0.65 0.00 0.00 0.00 0.00 54.91 53.90 1cl5 h ALA 18 Cb 1.21 -0.02 -0.22 0.00 0.00 0.00 0.00 17.79 18.76 1cl5 h ALA 18 CO 0.79 -0.07 -0.69 0.42 0.00 0.00 0.00 179.25 179.69 1cl5 s ILE 19 N -6.03 3.67 -0.41 0.00 1.01 -1.26 0.10 121.20 118.28 1cl5 s ILE 19 Ca -0.12 -0.45 0.13 0.00 0.00 0.00 0.00 60.65 60.20 1cl5 s ILE 19 Cb 0.19 -2.57 0.73 0.00 0.01 0.00 0.00 42.46 40.82 1cl5 s ILE 19 CO 0.77 0.53 1.61 -0.81 0.00 0.00 0.00 174.94 177.03 1cl5 n PRO 20 N 3.20 4.39 0.16 2.79 -0.04 -1.26 -4.94 135.00 139.31 1cl5 n PRO 20 Ca -0.18 -2.79 0.05 0.00 -0.04 0.00 0.00 63.50 60.54 1cl5 n PRO 20 Cb 0.53 -2.16 0.16 0.00 -0.04 0.00 0.00 33.50 31.99 1cl5 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1cl5 h SER 21 N 3.57 0.00 0.00 3.54 0.02 -1.45 -3.38 113.55 115.85 1cl5 h SER 21 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cl5 h SER 21 Cb 1.78 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.32 1cl5 h SER 21 CO 0.42 0.42 0.00 -1.22 -1.14 0.00 0.00 176.83 175.31 1cl5 n TYR 22 N -3.31 0.00 0.43 3.45 4.01 0.28 -4.75 117.16 117.27 1cl5 n TYR 22 Ca 0.01 -0.13 0.12 0.00 -0.16 0.00 0.00 57.90 57.74 1cl5 n TYR 22 Cb 0.63 -0.01 0.15 0.00 -0.31 0.00 0.00 39.34 39.80 1cl5 n TYR 22 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1cl5 h SER 23 N 0.00 0.00 -1.11 7.72 4.64 -1.66 -3.39 113.55 119.74 1cl5 h SER 23 Ca 0.00 -0.12 -0.37 0.00 -0.47 0.00 0.00 61.79 60.83 1cl5 h SER 23 Cb 0.63 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.42 1cl5 h SER 23 CO 0.00 0.06 -0.91 -1.54 -0.87 0.00 0.00 176.83 173.58 1cl5 n SER 24 N -2.35 -0.25 -4.44 4.97 3.41 -0.83 -3.86 113.62 110.27 1cl5 n SER 24 Ca 0.03 -3.13 -0.33 0.00 -0.26 0.00 0.00 58.87 55.18 1cl5 n SER 24 Cb 0.47 0.28 -0.14 0.00 -0.26 0.00 0.00 64.21 64.57 1cl5 n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1cl5 s TYR 25 N -1.51 2.66 0.00 7.33 6.14 -0.66 0.33 117.35 131.64 1cl5 s TYR 25 Ca 0.31 -0.26 0.00 0.00 0.64 0.00 0.00 57.07 57.76 1cl5 s TYR 25 Cb 0.35 -1.63 0.00 0.00 0.42 0.00 0.00 41.96 41.10 1cl5 s TYR 25 CO -0.06 0.10 0.00 0.41 0.64 0.00 0.00 175.55 176.65 1cl5 n GLY 26 N 2.47 2.01 0.06 8.97 0.00 0.16 -2.22 105.19 116.63 1cl5 n GLY 26 Ca -0.17 -0.38 0.02 0.00 0.00 0.00 0.00 46.02 45.49 1cl5 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cl5 n TYR 28 N -2.53 0.00 -2.62 0.00 4.02 -1.25 -4.02 117.16 110.76 1cl5 n TYR 28 Ca -0.16 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.30 1cl5 n TYR 28 Cb 0.83 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.15 1cl5 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1cl5 n GLY 30 N 2.86 -0.99 0.23 0.00 0.00 -1.25 -1.65 105.19 104.39 1cl5 n GLY 30 Ca 0.36 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 1cl5 n GLY 30 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1cl5 h TRP 31 N 0.00 0.81 -1.06 1.61 4.06 -1.89 -3.45 115.95 116.04 1cl5 h TRP 31 Ca 0.00 -0.13 0.00 0.00 2.06 0.00 0.00 58.89 60.82 1cl5 h TRP 31 Cb 0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 27.95 1cl5 h TRP 31 CO 0.00 0.79 0.00 0.41 -3.56 0.00 0.00 178.44 176.08 1cl5 n GLY 32 N -0.41 -2.91 0.00 1.49 0.00 -1.26 -5.08 105.19 97.02 1cl5 n GLY 32 Ca -0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1cl5 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cl5 n GLY 33 N 1.45 -1.48 3.28 -0.02 0.00 -1.26 -4.81 105.19 102.35 1cl5 n GLY 33 Ca 0.00 0.91 -0.14 0.00 0.00 0.00 0.00 46.02 46.80 1cl5 n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cl5 s LYS 34 N 0.00 0.75 2.11 1.61 2.20 -1.26 -5.08 119.74 120.07 1cl5 s LYS 34 Ca 0.00 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.42 1cl5 s LYS 34 Cb 0.00 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.66 1cl5 s LYS 34 CO 0.00 -0.22 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 1cl5 n GLY 35 N 1.09 -0.92 3.58 5.54 0.00 -1.25 -4.64 105.19 108.59 1cl5 n GLY 35 Ca -0.21 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 1cl5 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cl5 s THR 36 N 0.00 4.29 0.17 2.61 2.01 -1.20 -4.29 115.64 119.23 1cl5 s THR 36 Ca 0.00 -0.22 -0.32 0.00 0.31 0.00 0.00 61.69 61.46 1cl5 s THR 36 Cb 0.00 -2.89 -0.11 0.00 0.01 0.00 0.00 72.50 69.50 1cl5 s THR 36 CO 0.00 0.50 1.78 -2.65 -0.69 0.00 0.00 174.62 173.56 1cl5 n PRO 37 N 3.33 2.78 -0.25 4.92 -0.02 -1.26 -4.82 135.00 139.68 1cl5 n PRO 37 Ca -0.17 1.01 -0.07 0.00 -2.02 0.00 0.00 63.50 62.25 1cl5 n PRO 37 Cb 0.53 -2.88 0.05 0.00 -0.02 0.00 0.00 33.50 31.17 1cl5 n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1cl5 h LYS 38 N 7.61 1.04 0.00 -0.52 1.79 -1.97 -3.46 116.57 121.05 1cl5 h LYS 38 Ca -0.45 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 57.84 1cl5 h LYS 38 Cb 1.21 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1cl5 h LYS 38 CO 0.95 0.86 0.00 -0.40 -1.08 0.00 0.00 179.45 179.78 1cl5 n ASP 39 N -4.38 0.00 -0.02 0.86 5.75 -1.26 -5.03 116.55 112.47 1cl5 n ASP 39 Ca 0.05 -0.84 -0.10 0.00 -0.01 0.00 0.00 54.79 53.89 1cl5 n ASP 39 Cb 0.17 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.22 1cl5 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cl5 h ALA 40 N 1.51 0.17 -0.34 2.12 0.00 -1.91 -0.21 119.26 120.60 1cl5 h ALA 40 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1cl5 h ALA 40 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1cl5 h ALA 40 CO 0.00 -0.36 0.07 1.15 0.00 0.00 0.00 179.25 180.11 1cl5 h THR 41 N 0.16 0.84 -0.87 0.00 2.02 -1.90 0.10 112.91 113.25 1cl5 h THR 41 Ca 0.06 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1cl5 h THR 41 Cb 0.01 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 1cl5 h THR 41 CO -0.04 0.04 0.58 -0.78 0.37 0.00 0.00 175.52 175.68 1cl5 h ASP 42 N 0.19 0.98 -0.53 4.18 3.58 -1.87 -0.04 116.42 122.92 1cl5 h ASP 42 Ca 0.16 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 1cl5 h ASP 42 Cb 0.17 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 1cl5 h ASP 42 CO -0.20 0.70 0.31 -0.09 -2.88 0.00 0.00 179.24 177.07 1cl5 h ARG 43 N 1.15 0.74 -0.74 0.28 2.43 0.36 0.35 114.38 118.96 1cl5 h ARG 43 Ca 0.33 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1cl5 h ARG 43 Cb -0.08 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.28 1cl5 h ARG 43 CO -0.08 0.54 0.39 0.00 -1.51 0.00 0.00 179.97 179.30 1cl5 h PHE 46 N 0.32 -0.32 -0.14 0.00 3.57 -0.51 -2.17 116.94 117.68 1cl5 h PHE 46 Ca -0.02 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1cl5 h PHE 46 Cb 1.21 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 1cl5 h PHE 46 CO 0.04 -0.12 -0.17 -0.39 -2.23 0.00 0.00 178.31 175.44 1cl5 h VAL 47 N -0.45 1.19 -0.04 1.41 -1.51 -1.47 -1.06 116.25 114.32 1cl5 h VAL 47 Ca -0.04 -0.88 -0.05 0.00 -1.23 0.00 0.00 66.70 64.51 1cl5 h VAL 47 Cb 0.34 1.28 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 1cl5 h VAL 47 CO 0.06 0.27 -0.20 -0.74 -1.23 0.00 0.00 177.57 175.73 1cl5 h HIS 48 N 0.21 0.07 -0.05 5.19 -0.00 -1.32 0.13 115.15 119.38 1cl5 h HIS 48 Ca 0.04 -0.01 -0.24 0.00 -0.00 0.00 0.00 60.37 60.17 1cl5 h HIS 48 Cb 0.43 -0.02 0.01 0.00 -0.00 0.00 0.00 27.41 27.83 1cl5 h HIS 48 CO 0.01 0.27 -0.91 -0.44 -0.00 0.00 0.00 177.93 176.86 1cl5 h ASP 49 N 0.07 0.78 0.48 3.26 5.19 -0.57 -2.09 116.42 123.54 1cl5 h ASP 49 Ca 0.01 -0.58 -0.07 0.00 -0.62 0.00 0.00 57.03 55.77 1cl5 h ASP 49 Cb 0.40 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 1cl5 h ASP 49 CO 0.03 1.37 -0.32 0.00 -3.12 0.00 0.00 179.24 177.20 1cl5 h TYR 52 N -0.16 0.72 0.00 0.00 -1.99 -1.24 -2.62 116.97 111.69 1cl5 h TYR 52 Ca -0.04 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.57 1cl5 h TYR 52 Cb 1.07 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.61 1cl5 h TYR 52 CO 0.14 0.74 0.03 0.78 -0.00 0.00 0.00 178.16 179.85 1cl5 h GLY 53 N 0.49 0.00 -3.46 3.88 0.00 -0.86 -1.02 103.07 102.10 1cl5 h GLY 53 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.35 1cl5 h GLY 53 CO 0.02 0.00 0.11 0.70 0.00 0.00 0.00 176.54 177.36 1cl5 n ASN 54 N -2.70 5.24 -3.41 0.19 4.13 -0.99 -4.46 115.26 113.26 1cl5 n ASN 54 Ca -0.02 -3.07 -0.26 0.00 1.68 0.00 0.00 54.58 52.90 1cl5 n ASN 54 Cb 0.08 -0.70 -0.08 0.00 -1.54 0.00 0.00 39.78 37.54 1cl5 n ASN 54 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1cl5 n LEU 55 N 0.21 2.93 -0.20 3.41 4.77 -0.39 -4.95 117.00 122.78 1cl5 n LEU 55 Ca 0.33 -5.26 -0.07 0.00 -0.03 0.00 0.00 56.01 50.98 1cl5 n LEU 55 Cb 1.26 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 41.98 1cl5 n LEU 55 CO 0.36 2.04 1.08 1.55 -1.33 0.00 0.00 177.39 181.08 1cl5 h PRO 56 N 4.25 0.77 0.00 3.23 0.13 -1.80 -2.47 132.00 136.11 1cl5 h PRO 56 Ca 0.17 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1cl5 h PRO 56 Cb 0.71 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1cl5 h PRO 56 CO 0.75 0.56 0.00 -0.40 -0.23 0.00 0.00 178.00 178.67 1cl5 n ASP 59 N -4.64 0.00 -4.61 1.44 5.75 -1.26 -4.83 116.55 108.40 1cl5 n ASP 59 Ca 0.03 -0.77 -0.28 0.00 -0.01 0.00 0.00 54.79 53.77 1cl5 n ASP 59 Cb 0.06 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.04 1cl5 n ASP 59 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cl5 n ASN 67 N -0.96 2.02 -0.31 0.00 4.05 -1.26 -4.98 115.26 113.81 1cl5 n ASN 67 Ca -0.06 -3.00 0.17 0.00 0.45 0.00 0.00 54.58 52.14 1cl5 n ASN 67 Cb 0.67 -0.68 0.33 0.00 1.23 0.00 0.00 39.78 41.33 1cl5 n ASN 67 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1cl5 n PRO 68 N 1.85 -0.07 0.16 1.20 -0.02 -1.26 -1.34 135.00 135.53 1cl5 n PRO 68 Ca 0.25 1.34 0.04 0.00 -2.02 0.00 0.00 63.50 63.10 1cl5 n PRO 68 Cb 0.42 -2.19 0.21 0.00 -0.02 0.00 0.00 33.50 31.91 1cl5 n PRO 68 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1cl5 h LYS 69 N 0.00 0.00 0.00 -0.52 1.57 -1.95 -3.32 116.57 112.35 1cl5 h LYS 69 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 1cl5 h LYS 69 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1cl5 h LYS 69 CO -0.82 0.46 -0.57 0.43 -0.57 0.00 0.00 179.45 178.38 1cl5 n SER 70 N -3.43 1.33 -4.55 0.86 7.64 -0.45 -3.68 113.62 111.34 1cl5 n SER 70 Ca 0.00 0.35 -0.57 0.00 1.01 0.00 0.00 58.87 59.66 1cl5 n SER 70 Cb 0.61 -0.71 -0.07 0.00 -1.01 0.00 0.00 64.21 63.03 1cl5 n SER 70 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1cl5 n ASP 71 N -3.90 0.65 -4.94 6.43 8.00 -0.66 -4.34 116.55 117.80 1cl5 n ASP 71 Ca -0.08 1.15 -0.24 0.00 0.71 0.00 0.00 54.79 56.33 1cl5 n ASP 71 Cb 0.30 -1.01 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 1cl5 n ASP 71 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1cl5 s ARG 72 N 0.46 3.28 0.27 -1.24 1.81 -1.26 -0.29 118.95 121.98 1cl5 s ARG 72 Ca 0.90 -0.31 -0.20 0.00 -1.72 0.00 0.00 55.73 54.40 1cl5 s ARG 72 Cb -1.18 -2.56 0.02 0.00 -0.45 0.00 0.00 34.95 30.78 1cl5 s ARG 72 CO 0.56 -0.12 0.67 1.52 -0.68 0.00 0.00 175.30 177.24 1cl5 s TYR 73 N -2.51 -0.12 0.09 -0.53 -0.85 -1.26 -4.82 117.35 107.35 1cl5 s TYR 73 Ca 0.45 -0.31 0.10 0.00 -0.52 0.00 0.00 57.07 56.79 1cl5 s TYR 73 Cb -0.10 0.61 -0.03 0.00 0.38 0.00 0.00 41.96 42.82 1cl5 s TYR 73 CO 0.38 -1.17 -0.25 0.15 -1.52 0.00 0.00 175.55 173.14 1cl5 s LYS 74 N -3.93 1.49 0.29 -3.49 -0.14 -1.26 -4.94 119.74 107.77 1cl5 s LYS 74 Ca 0.12 -1.20 -0.10 0.00 -1.36 0.00 0.00 55.97 53.43 1cl5 s LYS 74 Cb -0.05 -1.81 0.01 0.00 -1.68 0.00 0.00 37.83 34.29 1cl5 s LYS 74 CO 0.06 0.45 0.52 1.52 -0.76 0.00 0.00 175.35 177.14 1cl5 s TYR 75 N -0.96 0.54 0.24 3.18 -0.85 -1.26 -2.95 117.35 115.29 1cl5 s TYR 75 Ca 0.12 -0.90 -0.01 0.00 -0.52 0.00 0.00 57.07 55.75 1cl5 s TYR 75 Cb -0.10 0.20 0.00 0.00 0.38 0.00 0.00 41.96 42.44 1cl5 s TYR 75 CO 0.04 -1.12 0.33 0.36 -1.52 0.00 0.00 175.55 173.64 1cl5 n LYS 76 N -0.46 0.47 -4.37 -3.49 2.85 0.09 -4.91 118.16 108.34 1cl5 n LYS 76 Ca -0.02 -1.93 -0.34 0.00 -1.05 0.00 0.00 58.31 54.98 1cl5 n LYS 76 Cb 0.61 1.84 -0.15 0.00 -0.65 0.00 0.00 35.03 36.69 1cl5 n LYS 76 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1cl5 s ARG 77 N -2.56 3.32 -0.23 -1.58 6.06 -1.26 0.23 118.95 122.92 1cl5 s ARG 77 Ca 0.20 -0.69 -0.01 0.00 -2.50 0.00 0.00 55.73 52.73 1cl5 s ARG 77 Cb -0.01 -2.75 0.07 0.00 0.06 0.00 0.00 34.95 32.32 1cl5 s ARG 77 CO 0.14 0.00 0.02 0.08 -2.50 0.00 0.00 175.30 173.04 1cl5 s VAL 78 N 0.90 0.97 -1.16 7.11 1.01 0.02 -4.70 120.40 124.55 1cl5 s VAL 78 Ca -0.03 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1cl5 s VAL 78 Cb -0.15 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1cl5 s VAL 78 CO -0.00 -0.27 0.00 0.59 0.00 0.00 0.00 175.10 175.42 1cl5 n ASN 79 N 4.87 -4.17 0.00 3.32 5.03 -1.26 -1.92 115.26 121.13 1cl5 n ASN 79 Ca -0.08 0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.38 1cl5 n ASN 79 Cb 0.45 -3.31 0.00 0.00 -1.02 0.00 0.00 39.78 35.90 1cl5 n ASN 79 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cl5 n GLY 80 N -1.04 2.20 3.86 7.41 0.00 -1.26 -5.02 105.19 111.35 1cl5 n GLY 80 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1cl5 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cl5 s ALA 81 N -2.96 3.82 0.13 4.61 0.00 -0.81 -5.02 121.76 121.54 1cl5 s ALA 81 Ca 0.00 -0.52 -0.31 0.00 0.00 0.00 0.00 51.96 51.12 1cl5 s ALA 81 Cb 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 23.12 20.93 1cl5 s ALA 81 CO 0.00 0.57 1.72 0.42 0.00 0.00 0.00 175.76 178.47 1cl5 s ILE 82 N -1.01 2.61 -0.24 0.00 1.01 -1.26 -0.80 121.20 121.51 1cl5 s ILE 82 Ca 0.17 0.23 0.02 0.00 0.00 0.00 0.00 60.65 61.07 1cl5 s ILE 82 Cb -0.13 -3.15 0.06 0.00 0.01 0.00 0.00 42.46 39.25 1cl5 s ILE 82 CO 0.06 0.01 -0.09 -0.69 0.00 0.00 0.00 174.94 174.23 1cl5 s VAL 83 N 2.21 1.89 -0.03 2.92 1.01 0.13 -4.91 120.40 123.63 1cl5 s VAL 83 Ca 0.76 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1cl5 s VAL 83 Cb -0.45 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1cl5 s VAL 83 CO 0.34 -0.02 1.32 0.00 0.00 0.00 0.00 175.10 176.73 1cl5 n GLU 85 N 5.36 2.15 -2.69 0.00 -0.58 -1.15 -4.97 120.64 118.75 1cl5 n GLU 85 Ca 0.12 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.79 1cl5 n GLU 85 Cb 0.45 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 31.35 1cl5 n GLU 85 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1cl5 n LYS 86 N 0.00 1.37 0.00 3.49 3.00 -1.26 -4.87 118.16 119.89 1cl5 n LYS 86 Ca 0.00 -3.36 0.00 0.00 -0.00 0.00 0.00 58.31 54.95 1cl5 n LYS 86 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 35.03 33.66 1cl5 n LYS 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cl5 n GLY 88 N -0.21 -1.81 3.90 3.14 0.00 -1.26 -4.96 105.19 103.99 1cl5 n GLY 88 Ca 0.10 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1cl5 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cl5 s THR 89 N 0.00 3.14 0.17 2.61 -4.23 -1.26 -4.85 115.64 111.22 1cl5 s THR 89 Ca 0.00 0.24 -0.14 0.00 -1.18 0.00 0.00 61.69 60.61 1cl5 s THR 89 Cb 0.00 -3.35 0.05 0.00 1.34 0.00 0.00 72.50 70.55 1cl5 s THR 89 CO 0.00 -0.43 1.81 -1.28 -0.54 0.00 0.00 174.62 174.18 1cl5 h SER 90 N -0.63 0.46 0.61 3.99 0.87 -1.99 0.56 113.55 117.41 1cl5 h SER 90 Ca -0.45 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.09 1cl5 h SER 90 Cb 1.27 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1cl5 h SER 90 CO 0.63 0.33 -0.34 0.00 -0.53 0.00 0.00 176.83 176.92 1cl5 h GLU 92 N -0.89 0.13 0.19 0.00 5.08 -1.81 0.40 114.58 117.68 1cl5 h GLU 92 Ca -0.08 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1cl5 h GLU 92 Cb 0.71 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1cl5 h GLU 92 CO 0.10 0.09 -0.09 -0.91 -1.00 0.00 0.00 179.01 177.19 1cl5 h ASN 93 N 0.13 -0.22 0.03 1.42 2.35 -0.42 -1.05 115.58 117.82 1cl5 h ASN 93 Ca 0.38 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1cl5 h ASN 93 Cb 0.65 0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 1cl5 h ASN 93 CO -0.59 -0.12 -0.02 0.03 -1.65 0.00 0.00 177.43 175.08 1cl5 h ARG 94 N -0.30 -0.05 -0.40 0.81 3.08 0.10 -0.77 114.38 116.85 1cl5 h ARG 94 Ca -0.03 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1cl5 h ARG 94 Cb 0.23 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1cl5 h ARG 94 CO 0.04 -0.03 0.19 0.82 -1.07 0.00 0.00 179.97 179.93 1cl5 h ILE 95 N -0.05 0.96 -0.98 2.04 2.04 -0.26 -0.73 117.51 120.54 1cl5 h ILE 95 Ca -0.00 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.77 1cl5 h ILE 95 Cb 0.04 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 1cl5 h ILE 95 CO -0.00 0.07 0.64 0.00 0.00 0.00 0.00 178.15 178.86 1cl5 h GLU 97 N 1.20 0.00 -0.13 0.00 4.39 0.10 -1.32 114.58 118.82 1cl5 h GLU 97 Ca 0.40 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.98 1cl5 h GLU 97 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1cl5 h GLU 97 CO -0.13 0.42 -0.39 0.00 -1.16 0.00 0.00 179.01 177.74 1cl5 h ASP 99 N 0.12 0.38 -0.42 0.00 3.32 -1.18 -2.72 116.42 115.91 1cl5 h ASP 99 Ca -0.01 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.83 1cl5 h ASP 99 Cb 1.01 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.42 1cl5 h ASP 99 CO 0.08 0.53 0.20 0.50 -1.72 0.00 0.00 179.24 178.83 1cl5 h LYS 100 N 0.21 0.39 -0.57 3.56 3.64 -1.32 0.74 116.57 123.21 1cl5 h LYS 100 Ca 0.07 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1cl5 h LYS 100 Cb 0.31 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 1cl5 h LYS 100 CO 0.00 0.26 0.31 0.00 -2.27 0.00 0.00 179.45 177.75 1cl5 h ALA 101 N 1.23 0.75 -0.13 5.00 0.00 -1.50 -0.87 119.26 123.74 1cl5 h ALA 101 Ca 0.18 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1cl5 h ALA 101 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cl5 h ALA 101 CO -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.09 1cl5 h ALA 102 N 1.30 0.18 -0.86 0.00 0.00 -0.99 0.68 119.26 119.57 1cl5 h ALA 102 Ca 0.25 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1cl5 h ALA 102 Cb 0.14 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1cl5 h ALA 102 CO -0.16 -0.13 0.51 0.00 0.00 0.00 0.00 179.25 179.47 1cl5 h ALA 103 N 0.76 1.23 -0.00 0.00 0.00 0.72 0.87 119.26 122.84 1cl5 h ALA 103 Ca 0.04 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1cl5 h ALA 103 Cb 0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1cl5 h ALA 103 CO 0.01 0.16 -0.80 0.82 0.00 0.00 0.00 179.25 179.44 1cl5 h ILE 104 N 0.87 1.54 -0.27 0.00 2.04 -1.06 -2.75 117.51 117.87 1cl5 h ILE 104 Ca 0.41 -2.64 -0.05 0.00 1.00 0.00 0.00 64.86 63.58 1cl5 h ILE 104 Cb 0.33 2.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 1cl5 h ILE 104 CO -0.23 0.76 -0.05 0.00 0.00 0.00 0.00 178.15 178.62 1cl5 h PHE 106 N 0.41 0.35 -0.21 0.00 0.04 -0.70 -2.92 116.94 113.91 1cl5 h PHE 106 Ca 0.09 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1cl5 h PHE 106 Cb 0.36 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1cl5 h PHE 106 CO 0.01 0.55 0.11 -0.09 -0.60 0.00 0.00 178.31 178.29 1cl5 h ARG 107 N 0.06 0.30 -0.00 1.51 2.43 -1.18 -2.76 114.38 114.73 1cl5 h ARG 107 Ca 0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1cl5 h ARG 107 Cb 0.41 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1cl5 h ARG 107 CO 0.01 0.28 0.01 1.96 -1.51 0.00 0.00 179.97 180.72 1cl5 h GLN 108 N 0.23 0.00 -0.10 0.20 4.20 -1.11 -2.68 115.11 115.85 1cl5 h GLN 108 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1cl5 h GLN 108 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1cl5 h GLN 108 CO -0.01 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.24 1cl5 n ASN 109 N -3.33 2.78 -0.07 1.46 3.02 -1.10 -4.73 115.26 113.29 1cl5 n ASN 109 Ca -0.03 -2.81 0.14 0.00 -0.03 0.00 0.00 54.58 51.85 1cl5 n ASN 109 Cb 0.08 -0.38 0.55 0.00 -0.61 0.00 0.00 39.78 39.42 1cl5 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1cl5 h LEU 110 N 0.68 0.28 0.00 3.41 3.38 -1.20 -1.83 115.31 120.03 1cl5 h LEU 110 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1cl5 h LEU 110 Cb 1.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1cl5 h LEU 110 CO 0.06 0.16 0.00 -0.46 0.09 0.00 0.00 178.44 178.30 1cl5 n ASN 111 N -4.46 0.00 0.00 -0.43 6.94 -1.26 -2.21 115.26 113.84 1cl5 n ASN 111 Ca 0.10 0.04 0.00 0.00 -0.02 0.00 0.00 54.58 54.70 1cl5 n ASN 111 Cb 0.44 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 1cl5 n ASN 111 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1cl5 n THR 112 N -1.24 0.72 -1.99 5.53 -2.24 -0.69 -5.04 114.28 109.33 1cl5 n THR 112 Ca 0.06 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.67 1cl5 n THR 112 Cb 0.08 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 1cl5 n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1cl5 s TYR 113 N -0.72 3.08 -0.07 4.78 6.14 -0.94 -4.90 117.35 124.73 1cl5 s TYR 113 Ca 0.00 0.77 0.04 0.00 0.64 0.00 0.00 57.07 58.53 1cl5 s TYR 113 Cb 0.00 -3.86 -0.00 0.00 0.42 0.00 0.00 41.96 38.52 1cl5 s TYR 113 CO 0.00 -3.07 -0.20 0.45 0.64 0.00 0.00 175.55 173.38 1cl5 s SER 114 N 0.96 2.54 0.54 4.32 0.15 -1.26 -4.98 113.70 115.96 1cl5 s SER 114 Ca 0.67 -0.44 0.29 0.00 0.70 0.00 0.00 55.95 57.17 1cl5 s SER 114 Cb -0.42 -0.95 1.52 0.00 -1.71 0.00 0.00 66.02 64.46 1cl5 s SER 114 CO 0.34 0.15 2.09 0.11 1.20 0.00 0.00 173.24 177.13 1cl5 h LYS 115 N 6.52 0.00 0.00 5.44 1.57 -1.98 -2.35 116.57 125.76 1cl5 h LYS 115 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1cl5 h LYS 115 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1cl5 h LYS 115 CO 0.47 0.10 0.00 1.57 -0.57 0.00 0.00 179.45 181.02 1cl5 h LYS 116 N 0.00 0.00 -0.67 3.15 2.10 -2.01 -2.04 116.57 117.10 1cl5 h LYS 116 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1cl5 h LYS 116 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1cl5 h LYS 116 CO 0.01 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.12 1cl5 n TYR 117 N -2.77 0.97 -2.96 0.07 4.01 -0.88 -4.86 117.16 110.74 1cl5 n TYR 117 Ca -0.01 -0.52 -0.37 0.00 -0.16 0.00 0.00 57.90 56.84 1cl5 n TYR 117 Cb 0.16 -0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 39.09 1cl5 n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1cl5 s MET 118 N -1.12 4.44 -1.33 -0.72 -1.94 -0.77 0.38 119.30 118.24 1cl5 s MET 118 Ca 0.46 1.10 0.00 0.00 -1.71 0.00 0.00 55.69 55.53 1cl5 s MET 118 Cb 0.25 -2.93 0.00 0.00 2.01 0.00 0.00 34.83 34.16 1cl5 s MET 118 CO 0.30 0.39 0.00 1.28 -0.01 0.00 0.00 175.02 176.98 1cl5 n LEU 119 N 0.84 -1.30 -4.66 -0.03 4.77 0.15 -4.88 117.00 111.89 1cl5 n LEU 119 Ca -0.01 0.19 -0.46 0.00 -0.03 0.00 0.00 56.01 55.70 1cl5 n LEU 119 Cb 0.50 -2.33 -0.04 0.00 -2.33 0.00 0.00 43.42 39.23 1cl5 n LEU 119 CO 0.44 -0.30 1.12 0.00 -1.33 0.00 0.00 177.39 177.32 1cl5 n TYR 120 N -3.19 2.19 -2.40 -1.77 9.36 -1.24 -4.92 117.16 115.19 1cl5 n TYR 120 Ca -0.17 0.34 -0.42 0.00 3.32 0.00 0.00 57.90 60.98 1cl5 n TYR 120 Cb 0.60 -2.50 -0.03 0.00 -0.63 0.00 0.00 39.34 36.77 1cl5 n TYR 120 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 1cl5 s PRO 121 N 0.47 4.43 0.13 2.98 0.02 -1.26 -4.89 135.00 136.88 1cl5 s PRO 121 Ca 0.76 1.80 0.19 0.00 0.02 0.00 0.00 61.00 63.76 1cl5 s PRO 121 Cb -0.69 -3.33 0.79 0.00 0.02 0.00 0.00 34.50 31.29 1cl5 s PRO 121 CO 0.42 -0.25 1.58 -0.40 -0.33 0.00 0.00 177.00 178.02 1cl5 n ASP 122 N 3.80 0.33 0.00 2.53 5.68 -1.26 -2.62 116.55 125.01 1cl5 n ASP 122 Ca 0.09 0.58 0.12 0.00 -0.50 0.00 0.00 54.79 55.08 1cl5 n ASP 122 Cb 0.46 -0.65 0.64 0.00 -1.14 0.00 0.00 41.12 40.43 1cl5 n ASP 122 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 1cl5 n PHE 124 N -1.87 0.00 0.58 2.11 -1.74 -1.26 -2.33 117.46 112.95 1cl5 n PHE 124 Ca 0.03 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.03 1cl5 n PHE 124 Cb 0.19 -0.23 0.17 0.00 1.52 0.00 0.00 39.48 41.13 1cl5 n PHE 124 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1cl5 n LEU 125 N -1.23 3.26 -4.35 5.98 4.77 -1.08 -4.76 117.00 119.59 1cl5 n LEU 125 Ca 0.13 -1.30 -0.46 0.00 -0.03 0.00 0.00 56.01 54.35 1cl5 n LEU 125 Cb 0.17 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1cl5 n LEU 125 CO 0.18 0.64 0.55 0.00 -1.33 0.00 0.00 177.39 177.43 1cl5 s LYS 127 N 0.54 2.21 0.00 0.00 1.02 -1.26 -3.85 119.74 118.39 1cl5 s LYS 127 Ca 0.21 -1.18 0.00 0.00 0.02 0.00 0.00 55.97 55.03 1cl5 s LYS 127 Cb -0.09 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 1cl5 s LYS 127 CO -0.09 0.45 0.00 0.41 -0.92 0.00 0.00 175.35 175.20 1cl5 n GLY 128 N 0.05 0.50 3.60 -3.33 0.00 -1.26 -3.27 105.19 101.47 1cl5 n GLY 128 Ca -0.11 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 1cl5 n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cl5 s GLU 129 N -0.28 0.74 -0.16 1.61 4.04 -1.26 -4.10 118.70 119.29 1cl5 s GLU 129 Ca 0.00 0.57 -0.05 0.00 0.04 0.00 0.00 54.97 55.52 1cl5 s GLU 129 Cb 0.00 0.35 0.08 0.00 0.02 0.00 0.00 34.13 34.58 1cl5 s GLU 129 CO 0.00 -0.15 0.32 -0.51 -1.84 0.00 0.00 175.26 173.08 1cl5 s LEU 130 N -0.26 -0.42 0.52 1.83 1.43 -1.26 -4.88 118.68 115.64 1cl5 s LEU 130 Ca -0.02 0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 53.67 1cl5 s LEU 130 Cb -0.03 0.92 -0.06 0.00 0.03 0.00 0.00 46.19 47.05 1cl5 s LEU 130 CO 0.01 -0.24 0.93 -0.75 0.23 0.00 0.00 176.35 176.52 1cl5 s LYS 131 N 2.49 3.76 0.00 1.70 2.20 -1.26 -5.06 119.74 123.57 1cl5 s LYS 131 Ca 0.01 0.70 0.27 0.00 -0.36 0.00 0.00 55.97 56.59 1cl5 s LYS 131 Cb -0.12 -2.20 1.62 0.00 -1.51 0.00 0.00 37.83 35.61 1cl5 s LYS 131 CO -0.10 -0.30 1.97 0.00 -0.36 0.00 0.00 175.35 176.56