#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cl5 h LEU 2 N 0.00 0.00 -0.31 1.04 6.46 -1.80 -2.35 115.31 118.36 1cl5 h LEU 2 Ca 0.00 0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1cl5 h LEU 2 Cb 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 1cl5 h LEU 2 CO 0.00 0.16 0.12 -0.07 -0.62 0.00 0.00 178.44 178.03 1cl5 h LEU 3 N 0.00 0.15 -0.08 2.25 3.38 -1.96 0.44 115.31 119.48 1cl5 h LEU 3 Ca -0.00 0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.76 1cl5 h LEU 3 Cb 0.49 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1cl5 h LEU 3 CO 0.02 0.12 -0.86 -0.33 0.09 0.00 0.00 178.44 177.49 1cl5 h GLU 4 N 0.26 0.73 -0.28 1.13 3.07 -1.88 -2.95 114.58 114.66 1cl5 h GLU 4 Ca 0.13 -0.67 -0.03 0.00 -0.50 0.00 0.00 59.36 58.29 1cl5 h GLU 4 Cb 0.09 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1cl5 h GLU 4 CO -0.12 1.27 0.05 0.35 -1.40 0.00 0.00 179.01 179.16 1cl5 h PHE 5 N 0.43 0.49 0.00 4.33 3.57 -1.25 -1.77 116.94 122.73 1cl5 h PHE 5 Ca -0.08 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.34 1cl5 h PHE 5 Cb 1.50 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 40.11 1cl5 h PHE 5 CO 0.10 0.55 -0.05 0.78 -2.23 0.00 0.00 178.31 177.46 1cl5 h GLY 6 N 0.28 0.00 0.56 2.40 0.00 -0.19 -0.14 103.07 105.98 1cl5 h GLY 6 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 1cl5 h GLY 6 CO 0.00 0.00 -0.29 1.70 0.00 0.00 0.00 176.54 177.96 1cl5 h LYS 7 N 0.00 0.24 0.02 4.80 3.64 -1.24 -1.44 116.57 122.60 1cl5 h LYS 7 Ca -0.00 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1cl5 h LYS 7 Cb 0.11 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1cl5 h LYS 7 CO 0.01 0.91 -0.01 0.52 -2.27 0.00 0.00 179.45 178.61 1cl5 h MET 8 N -0.35 -0.03 -0.55 1.90 2.86 -0.90 0.03 114.93 117.89 1cl5 h MET 8 Ca -0.03 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.71 1cl5 h MET 8 Cb 0.99 0.01 -0.11 0.00 0.06 0.00 0.00 31.60 32.55 1cl5 h MET 8 CO 0.06 0.03 -0.31 0.82 1.06 0.00 0.00 176.91 178.57 1cl5 h ILE 9 N -0.08 0.21 -0.39 -1.22 2.04 -1.07 0.35 117.51 117.35 1cl5 h ILE 9 Ca -0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 1cl5 h ILE 9 Cb 0.07 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1cl5 h ILE 9 CO 0.01 0.00 0.02 0.25 0.00 0.00 0.00 178.15 178.42 1cl5 h LEU 10 N -0.16 0.56 -0.37 1.44 5.85 -0.99 -0.17 115.31 121.48 1cl5 h LEU 10 Ca 0.23 -0.11 -0.17 0.00 0.84 0.00 0.00 57.88 58.67 1cl5 h LEU 10 Cb 0.54 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1cl5 h LEU 10 CO -0.64 0.62 -0.47 -0.33 -0.34 0.00 0.00 178.44 177.28 1cl5 h GLU 11 N 0.58 0.87 0.15 1.25 5.08 0.11 -1.11 114.58 121.50 1cl5 h GLU 11 Ca 0.12 -0.51 -0.31 0.00 -1.00 0.00 0.00 59.36 57.66 1cl5 h GLU 11 Cb 0.34 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1cl5 h GLU 11 CO 0.01 1.15 -1.53 1.49 -1.00 0.00 0.00 179.01 179.12 1cl5 h GLU 12 N 0.69 0.31 0.00 2.33 4.57 -0.25 -3.41 114.58 118.82 1cl5 h GLU 12 Ca 0.04 -0.53 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1cl5 h GLU 12 Cb 1.07 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1cl5 h GLU 12 CO 0.11 1.20 -1.35 0.25 -1.18 0.00 0.00 179.01 178.03 1cl5 n THR 13 N -3.52 0.00 -0.92 0.32 -2.24 -0.09 -4.76 114.28 103.08 1cl5 n THR 13 Ca -0.17 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1cl5 n THR 13 Cb 1.05 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 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 1.86 0.93 3.87 3.38 0.00 -0.42 -5.02 105.19 109.79 1cl5 n GLY 14 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.08 2.86 -0.17 1.61 1.02 -1.26 -5.01 119.74 118.71 1cl5 s LYS 16 Ca 0.00 -1.17 -0.12 0.00 0.02 0.00 0.00 55.97 54.70 1cl5 s LYS 16 Cb 0.00 -2.56 -0.05 0.00 -0.52 0.00 0.00 37.83 34.70 1cl5 s LYS 16 CO 0.00 0.19 0.23 -0.51 -0.92 0.00 0.00 175.35 174.34 1cl5 s LEU 17 N -3.97 4.24 0.30 3.17 1.02 -1.26 -3.54 118.68 118.64 1cl5 s LEU 17 Ca 0.39 0.41 0.05 0.00 0.02 0.00 0.00 54.13 55.00 1cl5 s LEU 17 Cb -0.07 -2.26 0.76 0.00 0.02 0.00 0.00 46.19 44.64 1cl5 s LEU 17 CO 0.27 0.15 1.70 0.00 0.02 0.00 0.00 176.35 178.48 1cl5 h ALA 18 N 6.54 1.49 -2.98 4.21 0.00 -1.94 -2.35 119.26 124.23 1cl5 h ALA 18 Ca -0.42 0.16 -0.66 0.00 0.00 0.00 0.00 54.91 53.99 1cl5 h ALA 18 Cb 1.16 0.14 -0.25 0.00 0.00 0.00 0.00 17.79 18.84 1cl5 h ALA 18 CO 0.75 -0.35 -0.67 0.42 0.00 0.00 0.00 179.25 179.40 1cl5 s ILE 19 N -5.87 3.82 -1.26 0.00 1.01 -1.26 -0.85 121.20 116.78 1cl5 s ILE 19 Ca -0.11 -0.36 0.17 0.00 0.00 0.00 0.00 60.65 60.34 1cl5 s ILE 19 Cb 0.26 -2.78 0.53 0.00 0.01 0.00 0.00 42.46 40.48 1cl5 s ILE 19 CO 0.78 0.37 1.44 -0.81 0.00 0.00 0.00 174.94 176.72 1cl5 n PRO 20 N 4.86 3.01 0.17 2.79 -0.04 -1.25 -4.96 135.00 139.58 1cl5 n PRO 20 Ca -0.17 -2.50 0.16 0.00 -0.04 0.00 0.00 63.50 60.96 1cl5 n PRO 20 Cb 0.51 -1.54 0.77 0.00 -0.04 0.00 0.00 33.50 33.19 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 3.21 0.00 0.00 3.54 0.02 -1.36 -3.01 113.55 115.94 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 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1cl5 h SER 21 CO 0.06 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.53 1cl5 n TYR 22 N -4.05 0.00 0.49 3.45 4.01 -0.03 -4.71 117.16 116.33 1cl5 n TYR 22 Ca 0.03 -0.07 0.12 0.00 -0.16 0.00 0.00 57.90 57.82 1cl5 n TYR 22 Cb 0.35 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.45 1cl5 n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1cl5 n SER 23 N -0.07 0.66 -3.34 7.72 3.41 -0.63 -3.51 113.62 117.87 1cl5 n SER 23 Ca 0.00 0.01 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 1cl5 n SER 23 Cb 0.23 0.51 -0.07 0.00 -0.26 0.00 0.00 64.21 64.62 1cl5 n SER 23 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1cl5 s SER 24 N -4.26 1.00 -0.25 4.04 1.04 -1.16 -4.02 113.70 110.10 1cl5 s SER 24 Ca 0.04 -1.65 -0.11 0.00 0.48 0.00 0.00 55.95 54.71 1cl5 s SER 24 Cb 0.13 0.60 0.10 0.00 0.10 0.00 0.00 66.02 66.95 1cl5 s SER 24 CO 0.77 -0.24 0.58 -0.47 0.98 0.00 0.00 173.24 174.85 1cl5 s TYR 25 N 1.34 -1.04 0.00 5.02 6.14 -1.00 -3.15 117.35 124.66 1cl5 s TYR 25 Ca 0.18 1.95 0.00 0.00 0.64 0.00 0.00 57.07 59.84 1cl5 s TYR 25 Cb -0.14 0.57 0.00 0.00 0.42 0.00 0.00 41.96 42.81 1cl5 s TYR 25 CO -0.03 -0.54 0.00 0.41 0.64 0.00 0.00 175.55 176.03 1cl5 n GLY 26 N 4.92 0.96 0.12 8.97 0.00 0.81 -2.58 105.19 118.38 1cl5 n GLY 26 Ca -0.15 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.90 0.00 -2.19 0.00 4.01 -1.26 -3.40 117.16 111.41 1cl5 n TYR 28 Ca -0.04 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.36 1cl5 n TYR 28 Cb 0.72 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.72 1cl5 n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cl5 n GLY 30 N 6.47 0.29 3.37 0.00 0.00 -1.23 -2.37 105.19 111.72 1cl5 n GLY 30 Ca 0.31 -1.14 -0.23 0.00 0.00 0.00 0.00 46.02 44.95 1cl5 n GLY 30 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1cl5 s TRP 31 N -4.00 2.00 -1.03 1.61 0.51 -1.26 -4.74 118.94 112.03 1cl5 s TRP 31 Ca 0.00 -0.43 -0.03 0.00 -2.12 0.00 0.00 56.10 53.52 1cl5 s TRP 31 Cb 0.00 -0.98 0.00 0.00 -0.81 0.00 0.00 33.47 31.68 1cl5 s TRP 31 CO 0.00 0.42 0.87 0.41 -0.51 0.00 0.00 176.95 178.14 1cl5 n GLY 32 N 0.16 -0.23 3.73 0.98 0.00 -1.26 -4.95 105.19 103.62 1cl5 n GLY 32 Ca -0.12 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1cl5 n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cl5 s GLY 33 N -3.76 2.53 0.07 -0.02 0.00 -1.26 -5.01 107.32 99.87 1cl5 s GLY 33 Ca 0.20 0.95 -0.04 0.00 0.00 0.00 0.00 44.72 45.82 1cl5 s GLY 33 CO 0.59 1.96 0.07 -1.59 0.00 0.00 0.00 173.10 174.13 1cl5 s LYS 34 N 0.21 0.72 0.68 2.90 -2.85 -1.22 -5.00 119.74 115.19 1cl5 s LYS 34 Ca 0.56 -1.10 0.00 0.00 -1.00 0.00 0.00 55.97 54.42 1cl5 s LYS 34 Cb -0.32 0.27 0.00 0.00 -2.06 0.00 0.00 37.83 35.72 1cl5 s LYS 34 CO 0.34 -0.18 0.00 0.41 0.10 0.00 0.00 175.35 176.02 1cl5 n GLY 35 N 0.03 -1.57 3.38 0.59 0.00 -1.26 -4.56 105.19 101.81 1cl5 n GLY 35 Ca -0.14 -1.76 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 1cl5 n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cl5 s THR 36 N 0.00 3.07 -0.16 2.61 -4.23 -1.25 -3.87 115.64 111.81 1cl5 s THR 36 Ca 0.00 -0.66 -0.40 0.00 -1.18 0.00 0.00 61.69 59.45 1cl5 s THR 36 Cb 0.00 -2.29 -0.17 0.00 1.34 0.00 0.00 72.50 71.38 1cl5 s THR 36 CO 0.00 0.53 1.52 -2.65 -0.54 0.00 0.00 174.62 173.48 1cl5 n PRO 37 N 3.47 0.88 -0.12 3.99 -0.02 -1.26 -4.88 135.00 137.06 1cl5 n PRO 37 Ca -0.18 0.32 -0.12 0.00 -2.02 0.00 0.00 63.50 61.50 1cl5 n PRO 37 Cb 0.53 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.03 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 5.60 0.78 0.00 -0.52 1.79 -1.98 -3.46 116.57 118.77 1cl5 h LYS 38 Ca -0.47 -0.35 -0.01 0.00 -2.18 0.00 0.00 60.65 57.64 1cl5 h LYS 38 Cb 1.34 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.97 1cl5 h LYS 38 CO 0.87 0.97 -0.00 -0.40 -1.08 0.00 0.00 179.45 179.81 1cl5 n ASP 39 N -4.27 -0.04 0.07 0.86 5.75 -1.26 -5.01 116.55 112.65 1cl5 n ASP 39 Ca -0.02 -1.05 -0.12 0.00 -0.01 0.00 0.00 54.79 53.59 1cl5 n ASP 39 Cb 0.43 0.07 -0.05 0.00 -1.03 0.00 0.00 41.12 40.53 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 1.44 -0.47 -0.96 2.12 0.00 -1.92 -0.37 119.26 119.09 1cl5 h ALA 40 Ca -0.01 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1cl5 h ALA 40 Cb 0.03 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 1cl5 h ALA 40 CO 0.01 -0.83 0.61 1.15 0.00 0.00 0.00 179.25 180.19 1cl5 h THR 41 N -0.48 0.95 0.00 0.00 2.02 -1.92 0.12 112.91 113.60 1cl5 h THR 41 Ca 0.05 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 66.80 1cl5 h THR 41 Cb 0.56 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1cl5 h THR 41 CO -0.24 0.18 -0.49 -0.78 0.37 0.00 0.00 175.52 174.55 1cl5 h ASP 42 N 0.97 0.00 -0.56 4.18 3.58 -1.79 -2.56 116.42 120.24 1cl5 h ASP 42 Ca 0.46 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.82 1cl5 h ASP 42 Cb 0.43 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 1cl5 h ASP 42 CO -0.22 0.49 -0.00 0.03 -2.88 0.00 0.00 179.24 176.66 1cl5 h ARG 43 N 0.00 1.01 -0.56 0.28 3.08 0.91 -0.55 114.38 118.55 1cl5 h ARG 43 Ca -0.00 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1cl5 h ARG 43 Cb 0.95 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 1cl5 h ARG 43 CO 0.06 0.99 0.35 0.00 -1.07 0.00 0.00 179.97 180.31 1cl5 h PHE 46 N 1.06 -0.19 -0.28 0.00 3.57 -0.64 -0.67 116.94 119.79 1cl5 h PHE 46 Ca 0.23 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1cl5 h PHE 46 Cb 0.34 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1cl5 h PHE 46 CO 0.03 -0.12 -0.05 -0.39 -2.23 0.00 0.00 178.31 175.55 1cl5 h VAL 47 N -0.09 1.19 -0.27 1.41 -1.51 -1.31 -1.40 116.25 114.28 1cl5 h VAL 47 Ca 0.07 -0.80 0.01 0.00 -1.23 0.00 0.00 66.70 64.75 1cl5 h VAL 47 Cb 0.19 1.04 -0.02 0.00 -2.13 0.00 0.00 31.29 30.36 1cl5 h VAL 47 CO -0.16 0.27 0.15 -0.74 -1.23 0.00 0.00 177.57 175.86 1cl5 h HIS 48 N 0.42 0.28 -0.22 5.19 -0.00 -0.61 0.63 115.15 120.84 1cl5 h HIS 48 Ca 0.09 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.41 1cl5 h HIS 48 Cb 0.36 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.66 1cl5 h HIS 48 CO 0.01 0.16 -0.12 -0.44 -0.00 0.00 0.00 177.93 177.55 1cl5 h ASP 49 N 0.31 0.35 0.59 3.26 3.32 -0.67 -1.19 116.42 122.39 1cl5 h ASP 49 Ca 0.11 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 1cl5 h ASP 49 Cb 0.01 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1cl5 h ASP 49 CO -0.06 0.50 -0.66 0.00 -1.72 0.00 0.00 179.24 177.30 1cl5 h TYR 52 N -0.91 0.39 0.00 0.00 -1.99 -1.30 -0.66 116.97 112.50 1cl5 h TYR 52 Ca -0.06 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1cl5 h TYR 52 Cb 0.56 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.20 1cl5 h TYR 52 CO 0.02 0.12 0.00 0.41 -0.00 0.00 0.00 178.16 178.70 1cl5 n GLY 53 N -1.28 -0.70 1.08 3.88 0.00 -0.88 0.02 105.19 107.31 1cl5 n GLY 53 Ca 0.07 0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.26 1cl5 n GLY 53 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cl5 n ASN 54 N -1.80 3.13 -3.30 1.61 3.02 -0.25 -4.33 115.26 113.33 1cl5 n ASN 54 Ca -0.00 -1.98 -0.26 0.00 -0.03 0.00 0.00 54.58 52.31 1cl5 n ASN 54 Cb 0.04 -0.37 -0.07 0.00 -0.61 0.00 0.00 39.78 38.77 1cl5 n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1cl5 n LEU 55 N 1.22 2.74 -0.05 3.41 4.77 0.10 -4.95 117.00 124.24 1cl5 n LEU 55 Ca 0.20 -5.25 -0.01 0.00 -0.03 0.00 0.00 56.01 50.91 1cl5 n LEU 55 Cb 0.50 -0.25 0.25 0.00 -2.33 0.00 0.00 43.42 41.59 1cl5 n LEU 55 CO 0.14 2.10 0.94 1.55 -1.33 0.00 0.00 177.39 180.79 1cl5 h PRO 56 N 3.97 0.65 -0.00 3.23 0.13 -1.75 -2.50 132.00 135.72 1cl5 h PRO 56 Ca 0.15 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1cl5 h PRO 56 Cb 0.72 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1cl5 h PRO 56 CO 0.72 0.64 -0.07 -0.25 -0.23 0.00 0.00 178.00 178.81 1cl5 n ASP 59 N -4.27 0.13 -4.78 1.44 8.00 -1.26 -4.84 116.55 110.97 1cl5 n ASP 59 Ca 0.02 0.07 -0.31 0.00 0.71 0.00 0.00 54.79 55.29 1cl5 n ASP 59 Cb 0.24 -0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 1cl5 n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cl5 n ASN 67 N 0.47 3.61 -0.37 0.00 4.05 -1.26 -4.94 115.26 116.81 1cl5 n ASN 67 Ca -0.09 -3.18 0.34 0.00 0.45 0.00 0.00 54.58 52.10 1cl5 n ASN 67 Cb 0.52 -0.90 0.69 0.00 1.23 0.00 0.00 39.78 41.32 1cl5 n ASN 67 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1cl5 h PRO 68 N 5.64 0.10 0.00 1.20 0.11 -1.90 0.21 132.00 137.36 1cl5 h PRO 68 Ca 0.16 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 1cl5 h PRO 68 Cb 0.78 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 1cl5 h PRO 68 CO 0.79 0.07 -0.28 -0.22 -0.21 0.00 0.00 178.00 178.15 1cl5 h LYS 69 N 0.10 0.00 0.00 1.05 3.64 -1.96 -3.29 116.57 116.11 1cl5 h LYS 69 Ca 0.63 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.92 1cl5 h LYS 69 Cb 2.26 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 34.07 1cl5 h LYS 69 CO -0.12 0.28 -1.34 0.43 -2.27 0.00 0.00 179.45 176.42 1cl5 n SER 70 N -3.73 3.63 -4.65 4.20 7.64 -0.32 -4.55 113.62 115.84 1cl5 n SER 70 Ca -0.01 -0.02 -0.50 0.00 1.01 0.00 0.00 58.87 59.35 1cl5 n SER 70 Cb 0.38 0.19 -0.05 0.00 -1.01 0.00 0.00 64.21 63.71 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 -2.48 2.53 -4.47 6.43 9.92 0.58 -4.62 116.55 124.44 1cl5 n ASP 71 Ca -0.10 1.08 -0.34 0.00 -0.53 0.00 0.00 54.79 54.90 1cl5 n ASP 71 Cb 0.63 -1.29 -0.12 0.00 -0.64 0.00 0.00 41.12 39.70 1cl5 n ASP 71 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1cl5 s ARG 72 N 1.67 3.62 0.46 -1.24 1.81 -1.26 0.15 118.95 124.16 1cl5 s ARG 72 Ca 0.86 -0.55 0.03 0.00 -1.72 0.00 0.00 55.73 54.35 1cl5 s ARG 72 Cb -0.84 -2.88 -0.02 0.00 -0.45 0.00 0.00 34.95 30.77 1cl5 s ARG 72 CO 0.47 0.22 0.07 1.52 -0.68 0.00 0.00 175.30 176.91 1cl5 s TYR 73 N 0.39 1.82 -0.01 -0.53 -0.85 -1.26 -4.92 117.35 111.99 1cl5 s TYR 73 Ca -0.05 -1.14 0.04 0.00 -0.52 0.00 0.00 57.07 55.40 1cl5 s TYR 73 Cb -0.14 -1.37 -0.01 0.00 0.38 0.00 0.00 41.96 40.82 1cl5 s TYR 73 CO 0.03 -0.06 -0.15 0.15 -1.52 0.00 0.00 175.55 174.01 1cl5 s LYS 74 N -3.78 1.18 0.02 -3.49 1.02 -1.26 -4.97 119.74 108.46 1cl5 s LYS 74 Ca 0.15 -0.52 -0.07 0.00 0.02 0.00 0.00 55.97 55.55 1cl5 s LYS 74 Cb 0.02 -1.14 -0.00 0.00 -0.52 0.00 0.00 37.83 36.18 1cl5 s LYS 74 CO 0.09 0.31 0.13 1.52 -0.92 0.00 0.00 175.35 176.48 1cl5 s TYR 75 N -0.34 0.09 0.30 3.18 -0.85 -1.26 -1.28 117.35 117.19 1cl5 s TYR 75 Ca 0.06 -0.26 0.10 0.00 -0.52 0.00 0.00 57.07 56.44 1cl5 s TYR 75 Cb -0.06 -0.07 -0.06 0.00 0.38 0.00 0.00 41.96 42.15 1cl5 s TYR 75 CO -0.01 -0.33 -0.12 -1.59 -1.52 0.00 0.00 175.55 171.99 1cl5 s LYS 76 N -1.88 1.68 -0.35 -3.49 -2.85 0.72 -4.91 119.74 108.66 1cl5 s LYS 76 Ca -0.11 -1.83 -0.06 0.00 -1.00 0.00 0.00 55.97 52.98 1cl5 s LYS 76 Cb -0.05 -1.56 0.05 0.00 -2.06 0.00 0.00 37.83 34.21 1cl5 s LYS 76 CO -0.01 0.18 0.12 1.03 0.10 0.00 0.00 175.35 176.77 1cl5 s ARG 77 N -3.61 2.53 -0.28 1.78 0.52 -1.26 0.78 118.95 119.41 1cl5 s ARG 77 Ca 0.30 -1.30 -0.02 0.00 -0.52 0.00 0.00 55.73 54.19 1cl5 s ARG 77 Cb 0.00 -3.47 0.04 0.00 0.52 0.00 0.00 34.95 32.04 1cl5 s ARG 77 CO 0.14 -0.74 -0.02 0.08 0.02 0.00 0.00 175.30 174.78 1cl5 s VAL 78 N 1.36 3.02 -0.87 3.52 1.01 0.90 -4.55 120.40 124.78 1cl5 s VAL 78 Ca -0.01 -1.19 -0.04 0.00 0.00 0.00 0.00 61.98 60.75 1cl5 s VAL 78 Cb -0.20 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1cl5 s VAL 78 CO 0.01 0.03 0.48 -3.20 0.00 0.00 0.00 175.10 172.42 1cl5 n ASN 79 N 4.66 -4.35 0.00 3.32 5.15 -1.26 -2.65 115.26 120.13 1cl5 n ASN 79 Ca -0.15 -0.22 0.00 0.00 -0.60 0.00 0.00 54.58 53.61 1cl5 n ASN 79 Cb 0.45 -3.12 0.00 0.00 -0.53 0.00 0.00 39.78 36.58 1cl5 n ASN 79 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cl5 n GLY 80 N -1.27 2.06 3.77 8.20 0.00 -1.26 -5.01 105.19 111.68 1cl5 n GLY 80 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.36 3.55 0.09 4.61 0.00 -1.08 -5.07 121.76 120.50 1cl5 s ALA 81 Ca 0.00 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.76 1cl5 s ALA 81 Cb 0.00 -1.54 -0.06 0.00 0.00 0.00 0.00 23.12 21.52 1cl5 s ALA 81 CO 0.00 0.69 1.12 0.42 0.00 0.00 0.00 175.76 177.99 1cl5 s ILE 82 N -1.20 4.15 -0.20 0.00 1.01 -1.26 -0.07 121.20 123.62 1cl5 s ILE 82 Ca 0.23 1.64 0.01 0.00 0.00 0.00 0.00 60.65 62.54 1cl5 s ILE 82 Cb -0.12 -4.05 0.04 0.00 0.01 0.00 0.00 42.46 38.34 1cl5 s ILE 82 CO 0.14 0.19 -0.13 -0.69 0.00 0.00 0.00 174.94 174.45 1cl5 s VAL 83 N 0.57 1.84 -0.31 2.92 1.01 0.23 -4.89 120.40 121.78 1cl5 s VAL 83 Ca 0.54 -1.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 1cl5 s VAL 83 Cb -0.28 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.27 1cl5 s VAL 83 CO 0.31 0.24 1.22 0.00 0.00 0.00 0.00 175.10 176.87 1cl5 s GLU 85 N 3.98 4.28 0.03 0.00 0.41 -0.40 -4.92 118.70 122.08 1cl5 s GLU 85 Ca 0.52 2.20 -0.30 0.00 -0.41 0.00 0.00 54.97 56.99 1cl5 s GLU 85 Cb -0.15 -3.19 -0.08 0.00 -1.78 0.00 0.00 34.13 28.93 1cl5 s GLU 85 CO 0.20 -0.47 1.89 0.21 -0.49 0.00 0.00 175.26 176.60 1cl5 s LYS 86 N 0.79 4.15 0.00 1.61 2.47 -1.26 -4.73 119.74 122.76 1cl5 s LYS 86 Ca 0.65 2.53 0.00 0.00 -1.56 0.00 0.00 55.97 57.59 1cl5 s LYS 86 Cb -0.40 -4.08 0.00 0.00 -1.46 0.00 0.00 37.83 31.90 1cl5 s LYS 86 CO 0.33 -0.92 0.00 0.41 0.16 0.00 0.00 175.35 175.33 1cl5 n GLY 88 N 4.43 4.73 3.82 5.54 0.00 -1.26 -5.09 105.19 117.37 1cl5 n GLY 88 Ca 0.19 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 3.59 4.68 0.35 2.61 -4.23 -1.26 -4.88 115.64 116.49 1cl5 s THR 89 Ca 0.00 1.12 0.22 0.00 -1.18 0.00 0.00 61.69 61.85 1cl5 s THR 89 Cb 0.00 -3.82 0.35 0.00 1.34 0.00 0.00 72.50 70.38 1cl5 s THR 89 CO 0.00 0.23 1.39 -0.24 -0.54 0.00 0.00 174.62 175.47 1cl5 n SER 90 N 0.79 0.27 -0.01 3.99 2.88 -1.26 -0.32 113.62 119.96 1cl5 n SER 90 Ca -0.04 1.39 -0.13 0.00 -1.33 0.00 0.00 58.87 58.77 1cl5 n SER 90 Cb 0.51 -0.68 -0.09 0.00 -0.75 0.00 0.00 64.21 63.20 1cl5 n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cl5 h GLU 92 N -0.34 1.16 -0.12 0.00 5.08 -1.03 0.14 114.58 119.47 1cl5 h GLU 92 Ca 0.00 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1cl5 h GLU 92 Cb 0.39 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1cl5 h GLU 92 CO 0.00 0.77 0.03 -0.91 -1.00 0.00 0.00 179.01 177.89 1cl5 h ASN 93 N 1.19 0.19 -0.18 1.42 2.35 -1.20 -0.56 115.58 118.79 1cl5 h ASN 93 Ca 0.38 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1cl5 h ASN 93 Cb 0.02 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1cl5 h ASN 93 CO -0.13 0.38 0.02 0.03 -1.65 0.00 0.00 177.43 176.08 1cl5 h ARG 94 N -0.01 0.31 -0.69 0.81 3.08 -0.90 -2.24 114.38 114.74 1cl5 h ARG 94 Ca 0.04 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.04 1cl5 h ARG 94 Cb 0.27 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 1cl5 h ARG 94 CO 0.00 0.49 0.41 0.82 -1.07 0.00 0.00 179.97 180.63 1cl5 h ILE 95 N 0.08 1.04 -0.40 2.04 2.04 -0.72 -1.83 117.51 119.75 1cl5 h ILE 95 Ca 0.05 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1cl5 h ILE 95 Cb 0.35 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1cl5 h ILE 95 CO 0.01 0.14 0.21 0.00 0.00 0.00 0.00 178.15 178.51 1cl5 h GLU 97 N 0.52 0.29 -0.36 0.00 4.39 -1.06 0.29 114.58 118.64 1cl5 h GLU 97 Ca 0.14 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.69 1cl5 h GLU 97 Cb 0.09 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1cl5 h GLU 97 CO -0.02 0.42 -0.08 0.00 -1.16 0.00 0.00 179.01 178.17 1cl5 h ASP 99 N 0.49 0.43 0.07 0.00 3.32 -0.89 -2.90 116.42 116.94 1cl5 h ASP 99 Ca 0.09 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1cl5 h ASP 99 Cb 0.59 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1cl5 h ASP 99 CO 0.03 0.72 -0.03 0.50 -1.72 0.00 0.00 179.24 178.75 1cl5 h LYS 100 N 0.36 -0.09 -0.86 3.56 3.64 -0.73 -0.57 116.57 121.89 1cl5 h LYS 100 Ca 0.05 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1cl5 h LYS 100 Cb 0.73 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.53 1cl5 h LYS 100 CO 0.06 0.12 0.55 0.00 -2.27 0.00 0.00 179.45 177.90 1cl5 h ALA 101 N 0.63 1.09 -0.24 5.00 0.00 -1.31 -0.82 119.26 123.61 1cl5 h ALA 101 Ca -0.01 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 1cl5 h ALA 101 Cb 0.25 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1cl5 h ALA 101 CO 0.02 0.52 -0.47 0.00 0.00 0.00 0.00 179.25 179.31 1cl5 h ALA 102 N 1.30 0.38 -0.92 0.00 0.00 -1.51 0.12 119.26 118.64 1cl5 h ALA 102 Ca 0.31 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1cl5 h ALA 102 Cb -0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1cl5 h ALA 102 CO -0.06 0.54 0.58 0.00 0.00 0.00 0.00 179.25 180.31 1cl5 h ALA 103 N 0.64 1.17 0.01 0.00 0.00 -0.76 0.17 119.26 120.48 1cl5 h ALA 103 Ca 0.01 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 1cl5 h ALA 103 Cb 1.08 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1cl5 h ALA 103 CO 0.11 0.60 -0.88 0.82 0.00 0.00 0.00 179.25 179.89 1cl5 h ILE 104 N 1.25 1.50 -0.82 0.00 2.04 -1.12 -2.86 117.51 117.50 1cl5 h ILE 104 Ca 0.33 -2.65 -0.02 0.00 1.00 0.00 0.00 64.86 63.51 1cl5 h ILE 104 Cb -0.10 2.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1cl5 h ILE 104 CO -0.07 0.77 0.42 0.00 0.00 0.00 0.00 178.15 179.27 1cl5 h PHE 106 N 1.16 -0.71 -0.16 0.00 0.04 -0.57 -2.73 116.94 113.97 1cl5 h PHE 106 Ca 0.29 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 61.08 1cl5 h PHE 106 Cb 0.08 0.23 -0.07 0.00 2.20 0.00 0.00 35.95 38.40 1cl5 h PHE 106 CO 0.01 -0.42 -0.44 -0.09 -0.60 0.00 0.00 178.31 176.77 1cl5 h ARG 107 N -0.82 -0.47 -0.08 1.51 2.43 -1.33 0.71 114.38 116.34 1cl5 h ARG 107 Ca -0.08 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1cl5 h ARG 107 Cb 0.61 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1cl5 h ARG 107 CO 0.13 -0.32 0.45 1.96 -1.51 0.00 0.00 179.97 180.68 1cl5 h GLN 108 N -0.49 0.00 -0.19 0.20 4.20 -1.29 -0.94 115.11 116.60 1cl5 h GLN 108 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1cl5 h GLN 108 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1cl5 h GLN 108 CO -0.42 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 177.83 1cl5 n ASN 109 N -2.96 3.22 0.30 1.46 3.02 0.19 -4.63 115.26 115.86 1cl5 n ASN 109 Ca 0.00 -2.79 0.20 0.00 -0.03 0.00 0.00 54.58 51.97 1cl5 n ASN 109 Cb 0.51 -0.42 1.09 0.00 -0.61 0.00 0.00 39.78 40.35 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 1.27 0.00 -1.11 3.41 3.38 -0.56 -2.58 115.31 119.12 1cl5 h LEU 110 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1cl5 h LEU 110 Cb 1.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1cl5 h LEU 110 CO 0.12 0.00 -0.07 -0.55 0.09 0.00 0.00 178.44 178.03 1cl5 h ASN 111 N 0.00 0.52 -0.19 -0.43 7.08 -1.82 -3.24 115.58 117.50 1cl5 h ASN 111 Ca 0.00 -0.12 0.00 0.00 -3.08 0.00 0.00 56.30 53.10 1cl5 h ASN 111 Cb 0.01 -0.14 0.00 0.00 -2.08 0.00 0.00 38.32 36.12 1cl5 h ASN 111 CO 0.00 0.64 0.00 0.35 -2.08 0.00 0.00 177.43 176.34 1cl5 n THR 112 N -4.23 1.67 -1.92 6.14 -2.24 -0.97 -4.98 114.28 107.75 1cl5 n THR 112 Ca 0.01 -1.59 -0.42 0.00 -2.27 0.00 0.00 64.05 59.77 1cl5 n THR 112 Cb 0.29 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 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 -2.08 1.79 -0.13 4.78 6.14 -1.23 -4.93 117.35 121.69 1cl5 s TYR 113 Ca 0.29 0.06 0.01 0.00 0.64 0.00 0.00 57.07 58.06 1cl5 s TYR 113 Cb 0.22 -4.00 -0.01 0.00 0.42 0.00 0.00 41.96 38.59 1cl5 s TYR 113 CO 0.08 -4.23 -0.16 0.45 0.64 0.00 0.00 175.55 172.34 1cl5 s SER 114 N 3.77 3.74 0.21 4.32 0.15 -1.26 -4.99 113.70 119.64 1cl5 s SER 114 Ca 0.78 -0.41 0.18 0.00 0.70 0.00 0.00 55.95 57.19 1cl5 s SER 114 Cb -0.35 -1.56 0.85 0.00 -1.71 0.00 0.00 66.02 63.25 1cl5 s SER 114 CO 0.33 0.14 1.55 1.17 1.20 0.00 0.00 173.24 177.62 1cl5 n LYS 115 N 3.72 0.12 0.12 5.44 3.00 -1.26 -1.56 118.16 127.73 1cl5 n LYS 115 Ca -0.19 0.49 0.11 0.00 -0.00 0.00 0.00 58.31 58.73 1cl5 n LYS 115 Cb 0.52 -1.80 0.47 0.00 0.00 0.00 0.00 35.03 34.23 1cl5 n LYS 115 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1cl5 n LYS 116 N -2.03 0.17 -0.09 1.64 4.81 -1.26 -2.16 118.16 119.25 1cl5 n LYS 116 Ca 0.01 0.40 0.12 0.00 -0.87 0.00 0.00 58.31 57.97 1cl5 n LYS 116 Cb 0.11 -1.83 0.15 0.00 0.02 0.00 0.00 35.03 33.48 1cl5 n LYS 116 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1cl5 n TYR 117 N -2.16 0.23 -2.43 5.64 4.01 -0.60 -4.86 117.16 116.99 1cl5 n TYR 117 Ca 0.02 -0.12 -0.38 0.00 -0.16 0.00 0.00 57.90 57.27 1cl5 n TYR 117 Cb 0.22 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 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 -1.74 4.18 -1.67 -0.72 -1.94 -0.92 -0.13 119.30 116.37 1cl5 s MET 118 Ca 0.32 1.69 -0.16 0.00 -1.71 0.00 0.00 55.69 55.84 1cl5 s MET 118 Cb 0.21 -2.69 0.13 0.00 2.01 0.00 0.00 34.83 34.50 1cl5 s MET 118 CO 0.30 -0.17 0.70 1.28 -0.01 0.00 0.00 175.02 177.13 1cl5 n LEU 119 N 0.16 -1.72 -4.70 -0.03 4.77 -1.19 -4.85 117.00 109.44 1cl5 n LEU 119 Ca 0.04 -1.03 -0.42 0.00 -0.03 0.00 0.00 56.01 54.57 1cl5 n LEU 119 Cb 0.48 -2.07 -0.03 0.00 -2.33 0.00 0.00 43.42 39.47 1cl5 n LEU 119 CO 0.49 0.31 1.17 -0.47 -1.33 0.00 0.00 177.39 177.55 1cl5 s TYR 120 N -3.42 2.93 0.51 -1.77 5.04 -1.20 -4.96 117.35 114.48 1cl5 s TYR 120 Ca 0.62 0.72 -0.19 0.00 -2.44 0.00 0.00 57.07 55.78 1cl5 s TYR 120 Cb -0.34 -3.78 -0.12 0.00 0.35 0.00 0.00 41.96 38.06 1cl5 s TYR 120 CO 0.93 -2.92 0.21 -2.30 -1.34 0.00 0.00 175.55 170.14 1cl5 n PRO 121 N 4.67 0.25 0.08 4.97 -0.02 -1.26 -4.89 135.00 138.80 1cl5 n PRO 121 Ca 0.13 0.10 -0.18 0.00 -2.02 0.00 0.00 63.50 61.53 1cl5 n PRO 121 Cb 0.42 -1.32 -0.14 0.00 -0.02 0.00 0.00 33.50 32.43 1cl5 n PRO 121 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1cl5 h ASP 122 N 0.21 0.45 0.46 2.55 1.82 -1.96 -3.24 116.42 116.71 1cl5 h ASP 122 Ca -0.42 -0.59 0.00 0.00 -0.39 0.00 0.00 57.03 55.63 1cl5 h ASP 122 Cb 1.43 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.29 1cl5 h ASP 122 CO 0.45 1.48 0.00 2.22 -1.61 0.00 0.00 179.24 181.78 1cl5 n PHE 124 N -3.50 0.65 1.10 0.28 -1.74 -1.26 -1.68 117.46 111.30 1cl5 n PHE 124 Ca -0.16 0.28 0.05 0.00 -0.56 0.00 0.00 57.45 57.06 1cl5 n PHE 124 Cb 1.05 -0.95 0.14 0.00 1.52 0.00 0.00 39.48 41.24 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 -2.11 1.53 -3.94 5.98 4.77 -1.22 -4.70 117.00 117.30 1cl5 n LEU 125 Ca 0.01 -0.76 -0.30 0.00 -0.03 0.00 0.00 56.01 54.93 1cl5 n LEU 125 Cb 0.15 -0.19 -0.15 0.00 -2.33 0.00 0.00 43.42 40.90 1cl5 n LEU 125 CO 0.15 0.38 -0.40 0.00 -1.33 0.00 0.00 177.39 176.19 1cl5 s LYS 127 N 1.32 1.18 0.00 0.00 1.02 -1.26 -4.40 119.74 117.60 1cl5 s LYS 127 Ca -0.02 -0.55 0.00 0.00 0.02 0.00 0.00 55.97 55.42 1cl5 s LYS 127 Cb -0.19 0.54 0.00 0.00 -0.52 0.00 0.00 37.83 37.66 1cl5 s LYS 127 CO -0.08 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.27 1cl5 n GLY 128 N -0.27 0.98 0.00 -3.33 0.00 -1.26 -3.97 105.19 97.34 1cl5 n GLY 128 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1cl5 n GLY 128 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1cl5 n GLU 129 N 0.00 0.00 -3.95 1.61 0.00 -1.26 -4.81 120.64 112.23 1cl5 n GLU 129 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.87 1cl5 n GLU 129 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 31.44 31.27 1cl5 n GLU 129 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1cl5 s LEU 130 N 0.00 1.61 0.50 4.31 1.43 -1.25 -4.92 118.68 120.36 1cl5 s LEU 130 Ca 0.00 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.43 1cl5 s LEU 130 Cb 0.00 -1.03 -0.07 0.00 0.03 0.00 0.00 46.19 45.12 1cl5 s LEU 130 CO 0.00 -0.12 0.93 -0.54 0.23 0.00 0.00 176.35 176.86 1cl5 s LYS 131 N 1.57 3.84 0.00 1.70 1.02 -1.26 -4.99 119.74 121.62 1cl5 s LYS 131 Ca 0.03 0.78 0.00 0.00 0.02 0.00 0.00 55.97 56.80 1cl5 s LYS 131 Cb -0.14 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 1cl5 s LYS 131 CO -0.09 -0.26 0.00 0.00 -0.92 0.00 0.00 175.35 174.08