#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm6 n LEU 2 N 0.00 0.27 -0.02 -4.53 4.32 -1.20 0.91 117.00 116.74 1zm6 n LEU 2 Ca 0.00 0.54 -0.17 0.00 -0.02 0.00 0.00 56.01 56.37 1zm6 n LEU 2 Cb 0.00 -0.55 -0.14 0.00 -1.62 0.00 0.00 43.42 41.12 1zm6 n LEU 2 CO 0.00 -0.64 0.20 0.22 -1.22 0.00 0.00 177.39 175.95 1zm6 h TYR 3 N 0.00 0.24 -0.43 -1.77 3.20 -1.98 -2.43 116.97 113.80 1zm6 h TYR 3 Ca 0.00 -0.17 -0.14 0.00 3.14 0.00 0.00 58.73 61.56 1zm6 h TYR 3 Cb 0.29 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1zm6 h TYR 3 CO 0.00 1.16 -0.28 1.96 -1.64 0.00 0.00 178.16 179.36 1zm6 h GLN 4 N -0.72 0.93 -0.76 1.82 4.20 0.12 -1.15 115.11 119.54 1zm6 h GLN 4 Ca -0.08 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.19 1zm6 h GLN 4 Cb 1.30 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.02 1zm6 h GLN 4 CO 0.06 1.08 0.43 0.35 -0.67 0.00 0.00 178.83 180.09 1zm6 h PHE 5 N 0.79 1.03 -0.01 2.96 3.57 -0.65 0.22 116.94 124.85 1zm6 h PHE 5 Ca 0.09 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1zm6 h PHE 5 Cb 0.85 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 1zm6 h PHE 5 CO 0.05 0.71 -0.16 -0.22 -2.23 0.00 0.00 178.31 176.47 1zm6 h LYS 6 N 1.05 -0.25 0.00 1.11 3.64 -1.09 -0.24 116.57 120.80 1zm6 h LYS 6 Ca 0.27 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 1zm6 h LYS 6 Cb 0.01 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1zm6 h LYS 6 CO -0.05 -0.16 -0.20 -0.91 -2.27 0.00 0.00 179.45 175.85 1zm6 h ASN 7 N -0.26 0.00 0.09 4.20 2.35 -0.72 -1.64 115.58 119.60 1zm6 h ASN 7 Ca 0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1zm6 h ASN 7 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1zm6 h ASN 7 CO -0.16 0.20 -0.04 0.24 -1.65 0.00 0.00 177.43 176.02 1zm6 h MET 8 N 0.00 -0.11 -0.65 0.81 2.86 0.38 -2.88 114.93 115.34 1zm6 h MET 8 Ca -0.00 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.74 1zm6 h MET 8 Cb 0.41 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.02 1zm6 h MET 8 CO 0.03 0.25 0.28 0.82 1.06 0.00 0.00 176.91 179.34 1zm6 h ILE 9 N -0.49 0.80 0.00 -1.22 2.04 -0.76 -1.27 117.51 116.60 1zm6 h ILE 9 Ca -0.01 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1zm6 h ILE 9 Cb 0.41 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1zm6 h ILE 9 CO 0.02 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.26 1zm6 n GLN 10 N -4.94 0.17 0.00 2.37 6.02 -0.64 -1.29 117.38 119.06 1zm6 n GLN 10 Ca 0.10 0.57 0.06 0.00 -0.01 0.00 0.00 57.00 57.71 1zm6 n GLN 10 Cb 0.28 -1.95 -0.03 0.00 1.02 0.00 0.00 30.24 29.56 1zm6 n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zm6 n THR 12 N -0.70 0.45 -3.21 0.00 -2.24 -1.05 -4.73 114.28 102.80 1zm6 n THR 12 Ca 0.04 -0.38 -0.25 0.00 -2.27 0.00 0.00 64.05 61.19 1zm6 n THR 12 Cb 0.23 -0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 68.04 1zm6 n THR 12 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1zm6 n VAL 13 N -2.21 1.66 -0.15 2.28 0.31 -0.41 -4.85 118.33 114.96 1zm6 n VAL 13 Ca -0.12 -5.02 -0.04 0.00 -0.01 0.00 0.00 64.34 59.16 1zm6 n VAL 13 Cb 0.64 -1.63 0.03 0.00 -0.91 0.00 0.00 33.84 31.96 1zm6 n VAL 13 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1zm6 h PRO 14 N 3.65 -0.04 -0.02 5.55 0.11 -1.79 -2.18 132.00 137.27 1zm6 h PRO 14 Ca 0.14 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.26 1zm6 h PRO 14 Cb 0.70 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 1zm6 h PRO 14 CO 0.72 -0.03 0.05 0.66 -0.21 0.00 0.00 178.00 179.19 1zm6 h SER 15 N -0.05 0.00 -3.26 -2.05 4.64 -1.93 -3.41 113.55 107.49 1zm6 h SER 15 Ca 0.23 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.88 1zm6 h SER 15 Cb 0.40 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.17 1zm6 h SER 15 CO -0.52 0.00 -0.83 -0.60 -0.87 0.00 0.00 176.83 174.01 1zm6 s ARG 17 N -4.36 3.14 0.46 4.77 3.52 -0.82 -5.08 118.95 120.57 1zm6 s ARG 17 Ca -0.05 -0.79 -0.24 0.00 -0.13 0.00 0.00 55.73 54.52 1zm6 s ARG 17 Cb 0.14 -2.54 -0.09 0.00 -1.56 0.00 0.00 34.95 30.90 1zm6 s ARG 17 CO 0.46 0.02 1.21 0.45 -0.81 0.00 0.00 175.30 176.63 1zm6 n SER 18 N 4.01 2.17 0.21 -2.12 2.88 -1.26 -4.87 113.62 114.63 1zm6 n SER 18 Ca -0.19 1.05 0.06 0.00 -1.33 0.00 0.00 58.87 58.45 1zm6 n SER 18 Cb 0.52 -1.47 0.53 0.00 -0.75 0.00 0.00 64.21 63.03 1zm6 n SER 18 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 1zm6 h TRP 19 N 1.74 0.07 -0.90 0.66 5.08 -1.92 -2.48 115.95 118.20 1zm6 h TRP 19 Ca -0.48 -0.00 0.18 0.00 1.08 0.00 0.00 58.89 59.67 1zm6 h TRP 19 Cb 1.31 -0.02 -0.07 0.00 -3.00 0.00 0.00 29.16 27.38 1zm6 h TRP 19 CO 0.46 0.16 0.58 0.00 -1.28 0.00 0.00 178.44 178.36 1zm6 h ALA 20 N 1.85 2.03 -0.22 0.11 0.00 -2.00 0.05 119.26 121.08 1zm6 h ALA 20 Ca 0.01 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1zm6 h ALA 20 Cb 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zm6 h ALA 20 CO 0.01 -0.30 0.48 -0.44 0.00 0.00 0.00 179.25 179.00 1zm6 h ASP 21 N 0.53 0.00 -0.02 0.00 5.19 -1.80 -0.37 116.42 119.96 1zm6 h ASP 21 Ca 0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.88 1zm6 h ASP 21 Cb 0.98 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.49 1zm6 h ASP 21 CO -0.20 0.00 -0.04 0.49 -3.12 0.00 0.00 179.24 176.36 1zm6 n PHE 22 N -3.20 0.00 0.87 4.55 3.72 0.00 -4.52 117.46 118.89 1zm6 n PHE 22 Ca 0.03 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.57 1zm6 n PHE 22 Cb 0.59 0.00 0.54 0.00 -0.94 0.00 0.00 39.48 39.67 1zm6 n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zm6 n ALA 23 N 0.58 2.34 -3.03 4.37 0.00 -0.15 -4.07 120.51 120.57 1zm6 n ALA 23 Ca 0.07 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1zm6 n ALA 23 Cb 0.32 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 1zm6 n ALA 23 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zm6 s ASP 24 N -3.52 -0.31 0.00 0.00 -1.08 -1.23 -3.88 116.67 106.66 1zm6 s ASP 24 Ca 0.13 -2.20 -0.01 0.00 -0.52 0.00 0.00 52.55 49.95 1zm6 s ASP 24 Cb 0.17 0.99 -0.01 0.00 -1.46 0.00 0.00 42.92 42.61 1zm6 s ASP 24 CO 0.56 -0.11 0.02 -0.47 0.52 0.00 0.00 175.17 175.69 1zm6 s TYR 25 N 0.62 0.11 0.00 -5.34 6.14 -0.24 -0.61 117.35 118.03 1zm6 s TYR 25 Ca 0.30 -0.22 0.00 0.00 0.64 0.00 0.00 57.07 57.79 1zm6 s TYR 25 Cb 0.01 -0.09 0.00 0.00 0.42 0.00 0.00 41.96 42.30 1zm6 s TYR 25 CO -0.10 -0.13 0.00 0.41 0.64 0.00 0.00 175.55 176.37 1zm6 n GLY 26 N 2.22 0.92 0.08 8.97 0.00 0.18 -1.52 105.19 116.04 1zm6 n GLY 26 Ca -0.19 -0.61 0.03 0.00 0.00 0.00 0.00 46.02 45.25 1zm6 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm6 n TYR 28 N -2.65 0.00 -3.26 0.00 4.02 -1.25 -3.09 117.16 110.93 1zm6 n TYR 28 Ca -0.10 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.35 1zm6 n TYR 28 Cb 0.77 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 40.01 1zm6 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zm6 n GLY 30 N 5.16 1.03 3.74 0.00 0.00 -1.25 -1.08 105.19 112.80 1zm6 n GLY 30 Ca -0.08 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 1zm6 n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zm6 s LYS 31 N 0.00 4.29 0.00 1.61 2.47 -1.26 -4.93 119.74 121.92 1zm6 s LYS 31 Ca 0.00 2.26 0.00 0.00 -1.56 0.00 0.00 55.97 56.67 1zm6 s LYS 31 Cb 0.00 -3.13 0.00 0.00 -1.46 0.00 0.00 37.83 33.24 1zm6 s LYS 31 CO 0.00 -0.41 0.00 0.41 0.16 0.00 0.00 175.35 175.51 1zm6 n GLY 32 N 2.38 0.00 0.00 5.54 0.00 -1.26 -4.41 105.19 107.44 1zm6 n GLY 32 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1zm6 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm6 n GLY 33 N 0.00 -0.43 1.33 -0.02 0.00 -1.18 -4.50 105.19 100.40 1zm6 n GLY 33 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 46.02 45.87 1zm6 n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zm6 n SER 34 N 0.00 -3.85 0.00 1.61 3.41 -1.26 -4.68 113.62 108.86 1zm6 n SER 34 Ca 0.00 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1zm6 n SER 34 Cb 0.00 -2.03 0.00 0.00 -0.26 0.00 0.00 64.21 61.92 1zm6 n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zm6 n GLY 35 N 0.45 1.65 3.72 5.00 0.00 -1.26 -3.65 105.19 111.09 1zm6 n GLY 35 Ca -0.00 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 1zm6 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm6 s THR 36 N -1.36 4.10 0.11 2.61 2.01 -1.26 -4.96 115.64 116.89 1zm6 s THR 36 Ca 0.00 1.58 -0.32 0.00 0.31 0.00 0.00 61.69 63.26 1zm6 s THR 36 Cb 0.00 -4.01 -0.12 0.00 0.01 0.00 0.00 72.50 68.38 1zm6 s THR 36 CO 0.00 0.16 1.77 -2.65 -0.69 0.00 0.00 174.62 173.21 1zm6 n PRO 37 N 3.51 2.53 -0.07 4.92 -0.02 -1.26 -4.86 135.00 139.76 1zm6 n PRO 37 Ca 0.07 0.92 0.14 0.00 -2.02 0.00 0.00 63.50 62.60 1zm6 n PRO 37 Cb 0.47 -2.77 0.54 0.00 -0.02 0.00 0.00 33.50 31.72 1zm6 n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1zm6 h VAL 38 N 4.43 0.86 -2.29 -1.45 -1.51 -1.93 -3.46 116.25 110.91 1zm6 h VAL 38 Ca -0.46 -0.11 0.20 0.00 -1.23 0.00 0.00 66.70 65.10 1zm6 h VAL 38 Cb 1.24 0.50 -0.07 0.00 -2.13 0.00 0.00 31.29 30.83 1zm6 h VAL 38 CO 0.93 0.06 0.59 1.51 -1.23 0.00 0.00 177.57 179.44 1zm6 s ASP 39 N -6.24 -0.07 0.30 4.19 1.47 -1.26 -4.99 116.67 110.06 1zm6 s ASP 39 Ca -0.07 -0.48 -0.01 0.00 1.18 0.00 0.00 52.55 53.17 1zm6 s ASP 39 Cb 0.20 0.43 0.67 0.00 -0.34 0.00 0.00 42.92 43.88 1zm6 s ASP 39 CO 0.75 -0.83 1.58 0.44 0.68 0.00 0.00 175.17 177.78 1zm6 h ASP 40 N 2.00 -0.51 0.34 2.11 3.32 -1.93 2.80 116.42 124.55 1zm6 h ASP 40 Ca -0.26 0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1zm6 h ASP 40 Cb 1.22 0.48 -0.01 0.00 0.22 0.00 0.00 39.33 41.24 1zm6 h ASP 40 CO 0.31 -0.32 -0.31 0.25 -1.72 0.00 0.00 179.24 177.44 1zm6 h LEU 41 N 0.03 0.00 -0.24 1.55 5.85 -1.93 0.12 115.31 120.68 1zm6 h LEU 41 Ca 0.56 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 59.08 1zm6 h LEU 41 Cb 1.09 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1zm6 h LEU 41 CO -0.89 0.31 -0.90 -0.78 -0.34 0.00 0.00 178.44 175.84 1zm6 h ASP 42 N 0.00 0.14 -0.24 1.25 3.58 0.41 -2.99 116.42 118.57 1zm6 h ASP 42 Ca -0.00 -0.13 -0.11 0.00 0.42 0.00 0.00 57.03 57.21 1zm6 h ASP 42 Cb 0.56 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 1zm6 h ASP 42 CO 0.04 0.97 -0.24 0.03 -2.88 0.00 0.00 179.24 177.16 1zm6 h ARG 43 N 0.05 0.72 -0.37 0.28 3.08 0.19 0.19 114.38 118.52 1zm6 h ARG 43 Ca -0.03 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 59.74 1zm6 h ARG 43 Cb 1.55 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.55 1zm6 h ARG 43 CO 0.13 0.89 0.22 0.00 -1.07 0.00 0.00 179.97 180.13 1zm6 h GLN 46 N 0.40 0.17 -0.06 0.00 4.15 -0.22 0.61 115.11 120.16 1zm6 h GLN 46 Ca 0.09 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 1zm6 h GLN 46 Cb 0.48 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 1zm6 h GLN 46 CO 0.02 0.11 -0.10 1.15 -1.93 0.00 0.00 178.83 178.08 1zm6 h THR 47 N 0.17 1.11 -0.06 2.39 2.02 -1.06 -1.22 112.91 116.26 1zm6 h THR 47 Ca 0.25 -0.49 -0.17 0.00 0.77 0.00 0.00 66.41 66.77 1zm6 h THR 47 Cb 0.37 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1zm6 h THR 47 CO -0.37 0.15 -0.71 -0.74 0.37 0.00 0.00 175.52 174.22 1zm6 h HIS 48 N 0.09 0.38 -0.37 3.16 -0.00 1.00 -1.70 115.15 117.72 1zm6 h HIS 48 Ca 0.02 -0.17 -0.15 0.00 -0.00 0.00 0.00 60.37 60.07 1zm6 h HIS 48 Cb 0.24 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.58 1zm6 h HIS 48 CO 0.00 0.90 -0.37 -0.44 -0.00 0.00 0.00 177.93 178.02 1zm6 h ASP 49 N 0.20 0.92 -0.47 3.26 3.32 0.65 -2.88 116.42 121.42 1zm6 h ASP 49 Ca -0.02 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.58 1zm6 h ASP 49 Cb 1.26 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 1zm6 h ASP 49 CO 0.11 1.18 0.16 0.78 -1.72 0.00 0.00 179.24 179.75 1zm6 h ASN 50 N 0.71 0.67 -0.67 6.45 2.35 -1.15 -2.25 115.58 121.70 1zm6 h ASN 50 Ca 0.06 -0.20 0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1zm6 h ASN 50 Cb 0.95 -0.18 -0.07 0.00 0.05 0.00 0.00 38.32 39.07 1zm6 h ASN 50 CO 0.09 0.69 0.31 0.00 -1.65 0.00 0.00 177.43 176.87 1zm6 h TYR 52 N 0.53 0.93 -0.88 0.00 -1.99 -1.27 -1.19 116.97 113.10 1zm6 h TYR 52 Ca 0.33 -0.04 -0.02 0.00 2.00 0.00 0.00 58.73 61.00 1zm6 h TYR 52 Cb 0.37 -0.29 -0.04 0.00 2.00 0.00 0.00 36.73 38.77 1zm6 h TYR 52 CO -0.13 0.69 0.48 -0.91 -0.00 0.00 0.00 178.16 178.29 1zm6 h ASN 53 N 0.90 1.10 -0.38 3.88 2.35 -0.67 0.26 115.58 123.02 1zm6 h ASN 53 Ca 0.22 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1zm6 h ASN 53 Cb 0.11 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1zm6 h ASN 53 CO -0.03 0.89 -0.09 -0.33 -1.65 0.00 0.00 177.43 176.22 1zm6 h GLU 54 N 1.23 0.73 -0.64 0.81 4.39 -1.03 -2.69 114.58 117.39 1zm6 h GLU 54 Ca 0.31 -0.28 0.03 0.00 0.34 0.00 0.00 59.36 59.76 1zm6 h GLU 54 Cb 0.04 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1zm6 h GLU 54 CO -0.05 0.88 0.42 0.00 -1.16 0.00 0.00 179.01 179.10 1zm6 h ALA 55 N 0.83 1.66 -0.01 3.43 0.00 -0.56 0.05 119.26 124.65 1zm6 h ALA 55 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zm6 h ALA 55 Cb 0.60 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zm6 h ALA 55 CO 0.04 0.27 0.07 0.93 0.00 0.00 0.00 179.25 180.56 1zm6 h GLU 56 N 0.75 0.00 0.00 0.00 4.39 -0.61 0.43 114.58 119.53 1zm6 h GLU 56 Ca 0.26 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.91 1zm6 h GLU 56 Cb 0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1zm6 h GLU 56 CO -0.07 0.00 -0.21 -0.91 -1.16 0.00 0.00 179.01 176.66 1zm6 h ASN 57 N 0.00 0.00 -2.95 1.42 4.21 -0.99 -3.41 115.58 113.87 1zm6 h ASN 57 Ca 0.01 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.94 1zm6 h ASN 57 Cb 0.14 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.30 1zm6 h ASN 57 CO -0.00 0.21 0.88 -0.63 -1.29 0.00 0.00 177.43 176.60 1zm6 s ILE 58 N -4.01 4.37 0.33 2.81 1.01 0.14 -4.96 121.20 120.90 1zm6 s ILE 58 Ca -0.02 1.66 -0.29 0.00 0.00 0.00 0.00 60.65 62.00 1zm6 s ILE 58 Cb 0.12 -4.07 -0.12 0.00 0.01 0.00 0.00 42.46 38.41 1zm6 s ILE 58 CO 0.63 -0.15 1.52 -1.54 0.00 0.00 0.00 174.94 175.40 1zm6 n SER 59 N 6.55 3.69 -0.50 3.58 3.41 -1.26 -1.77 113.62 127.33 1zm6 n SER 59 Ca 0.13 1.19 -0.06 0.00 -0.26 0.00 0.00 58.87 59.87 1zm6 n SER 59 Cb 0.45 -1.59 -0.03 0.00 -0.26 0.00 0.00 64.21 62.78 1zm6 n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zm6 n GLY 60 N 1.30 0.87 3.31 5.00 0.00 -1.26 -5.00 105.19 109.41 1zm6 n GLY 60 Ca 0.05 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 1zm6 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm6 s ARG 62 N 1.46 1.92 0.37 0.00 0.52 -1.26 -4.49 118.95 117.46 1zm6 s ARG 62 Ca 0.01 -2.56 0.29 0.00 -0.52 0.00 0.00 55.73 52.95 1zm6 s ARG 62 Cb -0.18 -3.26 1.24 0.00 0.52 0.00 0.00 34.95 33.26 1zm6 s ARG 62 CO 0.02 -1.10 1.26 -2.30 0.02 0.00 0.00 175.30 173.20 1zm6 n PRO 63 N 3.18 -0.02 0.04 3.54 -0.02 -1.26 -0.77 135.00 139.69 1zm6 n PRO 63 Ca 0.05 0.99 -0.12 0.00 -2.02 0.00 0.00 63.50 62.41 1zm6 n PRO 63 Cb 0.33 -2.00 -0.13 0.00 -0.02 0.00 0.00 33.50 31.67 1zm6 n PRO 63 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1zm6 h TYR 64 N 0.00 0.21 0.00 6.00 -1.99 -1.98 -3.38 116.97 115.82 1zm6 h TYR 64 Ca 0.72 -0.15 0.00 0.00 2.00 0.00 0.00 58.73 61.30 1zm6 h TYR 64 Cb 2.41 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 41.14 1zm6 h TYR 64 CO -0.00 1.17 -0.76 1.19 -0.00 0.00 0.00 178.16 179.75 1zm6 n PHE 65 N -3.33 0.00 -2.09 4.88 3.72 -0.27 -3.26 117.46 117.10 1zm6 n PHE 65 Ca -0.11 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.87 1zm6 n PHE 65 Cb 1.01 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.51 1zm6 n PHE 65 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1zm6 s LYS 66 N -2.50 4.28 -0.32 -1.08 2.47 0.05 -4.79 119.74 117.84 1zm6 s LYS 66 Ca 0.06 2.16 -0.13 0.00 -1.56 0.00 0.00 55.97 56.50 1zm6 s LYS 66 Cb 0.12 -3.28 -0.03 0.00 -1.46 0.00 0.00 37.83 33.18 1zm6 s LYS 66 CO 0.65 -0.52 0.25 0.99 0.16 0.00 0.00 175.35 176.88 1zm6 s THR 67 N 1.36 5.27 0.56 3.43 2.01 -1.26 1.00 115.64 128.01 1zm6 s THR 67 Ca 0.67 -0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.68 1zm6 s THR 67 Cb -0.38 -3.67 0.05 0.00 0.01 0.00 0.00 72.50 68.50 1zm6 s THR 67 CO 0.30 0.06 0.40 -0.72 -0.69 0.00 0.00 174.62 173.98 1zm6 s TYR 68 N 1.78 1.52 -0.22 4.92 -0.85 -1.26 -4.94 117.35 118.30 1zm6 s TYR 68 Ca 0.07 -0.88 -0.05 0.00 -0.52 0.00 0.00 57.07 55.69 1zm6 s TYR 68 Cb -0.17 -1.89 -0.02 0.00 0.38 0.00 0.00 41.96 40.27 1zm6 s TYR 68 CO 0.11 -0.51 0.01 0.45 -1.52 0.00 0.00 175.55 174.09 1zm6 s SER 69 N -4.30 4.74 0.20 -0.18 0.15 -1.26 -4.96 113.70 108.09 1zm6 s SER 69 Ca 0.32 -0.27 -0.19 0.00 0.70 0.00 0.00 55.95 56.51 1zm6 s SER 69 Cb -0.02 -1.83 0.03 0.00 -1.71 0.00 0.00 66.02 62.49 1zm6 s SER 69 CO 0.20 0.00 0.56 -0.72 1.20 0.00 0.00 173.24 174.48 1zm6 s TYR 70 N 1.37 -0.18 0.05 3.44 1.13 -1.26 -1.69 117.35 120.21 1zm6 s TYR 70 Ca 0.05 -0.15 -0.09 0.00 -1.41 0.00 0.00 57.07 55.46 1zm6 s TYR 70 Cb -0.15 0.45 0.00 0.00 -1.10 0.00 0.00 41.96 41.17 1zm6 s TYR 70 CO 0.01 -0.94 0.19 -1.83 -2.51 0.00 0.00 175.55 170.47 1zm6 s GLU 71 N -3.86 0.73 -0.17 -3.49 -1.05 -0.37 -4.94 118.70 105.55 1zm6 s GLU 71 Ca 0.08 -0.71 -0.05 0.00 -0.15 0.00 0.00 54.97 54.15 1zm6 s GLU 71 Cb -0.02 0.30 0.06 0.00 -0.44 0.00 0.00 34.13 34.03 1zm6 s GLU 71 CO -0.03 -0.21 0.08 0.00 0.95 0.00 0.00 175.26 176.05 1zm6 s THR 73 N 2.11 0.10 -1.55 0.00 -4.23 -0.59 -4.88 115.64 106.61 1zm6 s THR 73 Ca 0.02 -0.36 -0.02 0.00 -1.18 0.00 0.00 61.69 60.15 1zm6 s THR 73 Cb -0.16 -0.15 0.02 0.00 1.34 0.00 0.00 72.50 73.55 1zm6 s THR 73 CO -0.09 -0.16 0.14 0.00 -0.54 0.00 0.00 174.62 173.97 1zm6 n GLN 74 N 2.52 -1.44 -2.41 3.99 6.02 -1.26 -0.57 117.38 124.24 1zm6 n GLN 74 Ca -0.16 0.16 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1zm6 n GLN 74 Cb 0.58 -3.88 0.00 0.00 1.02 0.00 0.00 30.24 27.96 1zm6 n GLN 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zm6 n GLY 75 N -2.33 -0.09 2.85 1.08 0.00 -1.26 -5.02 105.19 100.41 1zm6 n GLY 75 Ca -0.28 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 1zm6 n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm6 s THR 76 N -2.72 0.75 -0.27 2.61 2.01 0.27 -5.09 115.64 113.20 1zm6 s THR 76 Ca 0.07 -0.12 -0.11 0.00 0.31 0.00 0.00 61.69 61.83 1zm6 s THR 76 Cb -0.03 -0.82 -0.05 0.00 0.01 0.00 0.00 72.50 71.61 1zm6 s THR 76 CO 0.08 0.32 0.20 -0.22 -0.69 0.00 0.00 174.62 174.32 1zm6 s LEU 77 N 1.76 4.04 -0.06 4.42 2.96 -1.26 -1.54 118.68 128.99 1zm6 s LEU 77 Ca 0.04 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 1zm6 s LEU 77 Cb -0.13 -2.15 0.01 0.00 0.50 0.00 0.00 46.19 44.43 1zm6 s LEU 77 CO -0.06 -0.05 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.91 1zm6 s THR 78 N 1.69 1.11 -0.23 3.68 2.01 0.16 -5.00 115.64 119.06 1zm6 s THR 78 Ca 0.08 -0.47 -0.17 0.00 0.31 0.00 0.00 61.69 61.44 1zm6 s THR 78 Cb -0.16 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 1zm6 s THR 78 CO 0.10 0.35 0.46 0.00 -0.69 0.00 0.00 174.62 174.84 1zm6 s LYS 80 N 1.86 1.91 0.43 0.00 1.02 -0.68 -4.99 119.74 119.29 1zm6 s LYS 80 Ca 0.20 0.75 0.23 0.00 0.02 0.00 0.00 55.97 57.17 1zm6 s LYS 80 Cb -0.15 -1.89 0.42 0.00 -0.52 0.00 0.00 37.83 35.69 1zm6 s LYS 80 CO 0.09 -1.77 1.63 0.78 -0.92 0.00 0.00 175.35 175.16 1zm6 h GLY 81 N -1.20 0.00 2.00 -3.33 0.00 -1.97 -3.31 103.07 95.26 1zm6 h GLY 81 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1zm6 h GLY 81 CO 0.57 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.20 1zm6 n ASP 82 N -3.13 0.58 -4.77 0.19 5.75 -1.26 -4.83 116.55 109.08 1zm6 n ASP 82 Ca 0.03 0.71 -0.41 0.00 -0.01 0.00 0.00 54.79 55.11 1zm6 n ASP 82 Cb 0.54 -0.81 -0.02 0.00 -1.03 0.00 0.00 41.12 39.80 1zm6 n ASP 82 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1zm6 s ASN 83 N -4.07 6.72 1.12 -1.12 0.01 -1.25 -5.04 114.94 111.31 1zm6 s ASN 83 Ca 0.01 2.73 -0.19 0.00 -0.71 0.00 0.00 52.86 54.70 1zm6 s ASN 83 Cb 0.07 -2.65 0.27 0.00 0.41 0.00 0.00 41.25 39.35 1zm6 s ASN 83 CO 0.28 -0.58 1.24 0.54 -1.51 0.00 0.00 177.10 177.08 1zm6 s ASN 84 N -0.44 1.67 0.17 -1.22 2.20 -1.26 -4.61 114.94 111.45 1zm6 s ASN 84 Ca 0.49 0.31 -0.17 0.00 -0.94 0.00 0.00 52.86 52.54 1zm6 s ASN 84 Cb -0.41 -0.33 0.09 0.00 -2.00 0.00 0.00 41.25 38.61 1zm6 s ASN 84 CO 0.54 -3.63 1.66 0.00 -2.94 0.00 0.00 177.10 172.73 1zm6 h ALA 85 N -2.26 0.23 0.59 3.54 0.00 -1.99 -0.33 119.26 119.05 1zm6 h ALA 85 Ca -0.43 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1zm6 h ALA 85 Cb 1.24 0.33 0.01 0.00 0.00 0.00 0.00 17.79 19.37 1zm6 h ALA 85 CO 0.29 -0.47 -0.29 0.00 0.00 0.00 0.00 179.25 178.78 1zm6 h ALA 87 N -0.55 1.06 -0.07 0.00 0.00 -1.88 -0.84 119.26 116.97 1zm6 h ALA 87 Ca -0.08 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zm6 h ALA 87 Cb 0.65 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1zm6 h ALA 87 CO 0.13 0.04 -0.05 0.00 0.00 0.00 0.00 179.25 179.38 1zm6 h ALA 88 N 1.43 0.02 -0.05 0.00 0.00 -0.98 0.14 119.26 119.82 1zm6 h ALA 88 Ca 0.36 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.33 1zm6 h ALA 88 Cb 0.34 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1zm6 h ALA 88 CO -0.24 -0.52 -0.10 0.77 0.00 0.00 0.00 179.25 179.16 1zm6 h SER 89 N -0.05 -0.30 0.01 0.00 0.02 -0.55 -0.55 113.55 112.13 1zm6 h SER 89 Ca 0.05 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1zm6 h SER 89 Cb 0.12 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1zm6 h SER 89 CO -0.10 -0.14 -0.07 0.58 -1.14 0.00 0.00 176.83 175.95 1zm6 h VAL 90 N -0.15 0.81 -0.19 2.27 2.07 -1.02 0.27 116.25 120.31 1zm6 h VAL 90 Ca 0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1zm6 h VAL 90 Cb 0.22 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 1zm6 h VAL 90 CO -0.14 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 177.16 1zm6 h ASP 92 N -0.33 0.09 0.68 0.00 3.58 -0.77 0.22 116.42 119.90 1zm6 h ASP 92 Ca 0.12 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 1zm6 h ASP 92 Cb 0.51 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.55 1zm6 h ASP 92 CO -0.38 0.21 -0.33 0.00 -2.88 0.00 0.00 179.24 175.87 1zm6 h ASP 94 N -0.92 0.28 0.10 0.00 3.32 -0.90 -0.93 116.42 117.36 1zm6 h ASP 94 Ca -0.09 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1zm6 h ASP 94 Cb 0.70 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1zm6 h ASP 94 CO 0.15 0.10 -0.06 -0.09 -1.72 0.00 0.00 179.24 177.63 1zm6 h ARG 95 N 0.44 -0.15 -0.74 3.56 2.43 -0.46 -0.11 114.38 119.36 1zm6 h ARG 95 Ca 0.41 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.64 1zm6 h ARG 95 Cb 0.63 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 1zm6 h ARG 95 CO -0.40 -0.10 0.46 -0.07 -1.51 0.00 0.00 179.97 178.35 1zm6 h LEU 96 N -0.15 0.73 0.09 3.80 3.38 -0.29 -1.93 115.31 120.94 1zm6 h LEU 96 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zm6 h LEU 96 Cb 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1zm6 h LEU 96 CO 0.01 0.49 -0.10 0.00 0.09 0.00 0.00 178.44 178.93 1zm6 h ALA 97 N 1.34 -0.19 -0.49 1.53 0.00 -0.78 -0.34 119.26 120.33 1zm6 h ALA 97 Ca 0.31 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1zm6 h ALA 97 Cb 0.08 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1zm6 h ALA 97 CO -0.14 -0.62 0.13 0.00 0.00 0.00 0.00 179.25 178.62 1zm6 h ALA 98 N 0.67 0.57 -0.51 0.00 0.00 -0.71 0.37 119.26 119.65 1zm6 h ALA 98 Ca 0.01 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1zm6 h ALA 98 Cb 0.22 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1zm6 h ALA 98 CO -0.03 -0.27 0.13 0.82 0.00 0.00 0.00 179.25 179.89 1zm6 h ILE 99 N 0.28 1.21 -0.39 0.00 2.04 -1.17 -2.00 117.51 117.49 1zm6 h ILE 99 Ca 0.24 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1zm6 h ILE 99 Cb 0.30 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1zm6 h ILE 99 CO -0.29 0.28 0.09 0.00 0.00 0.00 0.00 178.15 178.24 1zm6 h PHE 101 N 0.48 0.80 0.00 0.00 -1.00 0.14 -1.93 116.94 115.43 1zm6 h PHE 101 Ca 0.12 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.92 1zm6 h PHE 101 Cb 0.32 -0.25 -0.00 0.00 3.61 0.00 0.00 35.95 39.63 1zm6 h PHE 101 CO 0.02 0.38 -0.02 0.00 -1.61 0.00 0.00 178.31 177.07 1zm6 h ALA 102 N 1.39 1.09 -0.09 2.45 0.00 -1.12 -2.86 119.26 120.13 1zm6 h ALA 102 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1zm6 h ALA 102 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zm6 h ALA 102 CO -0.20 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.49 1zm6 n GLY 103 N -0.76 0.48 3.81 0.00 0.00 -0.75 -5.00 105.19 102.98 1zm6 n GLY 103 Ca -0.02 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 1zm6 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm6 s ALA 104 N -1.21 3.69 0.80 4.61 0.00 -1.05 -5.10 121.76 123.50 1zm6 s ALA 104 Ca 0.20 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 51.19 1zm6 s ALA 104 Cb 0.13 -1.65 0.08 0.00 0.00 0.00 0.00 23.12 21.68 1zm6 s ALA 104 CO 0.19 0.71 1.12 -2.14 0.00 0.00 0.00 175.76 175.65 1zm6 s PRO 105 N -1.85 1.89 -0.19 0.00 0.02 -1.26 -4.96 135.00 128.65 1zm6 s PRO 105 Ca 0.25 1.37 0.01 0.00 0.02 0.00 0.00 61.00 62.65 1zm6 s PRO 105 Cb -0.12 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.59 1zm6 s PRO 105 CO 0.16 -1.95 -0.15 -0.47 -0.33 0.00 0.00 177.00 174.26 1zm6 s TYR 106 N -2.68 2.67 -0.21 6.54 6.14 -1.26 -4.50 117.35 124.04 1zm6 s TYR 106 Ca 0.65 -1.67 -0.08 0.00 0.64 0.00 0.00 57.07 56.60 1zm6 s TYR 106 Cb -0.20 -1.80 -0.04 0.00 0.42 0.00 0.00 41.96 40.34 1zm6 s TYR 106 CO 0.54 -0.78 0.09 1.21 0.64 0.00 0.00 175.55 177.25 1zm6 s ASN 107 N 1.32 5.61 0.34 4.32 3.84 -1.26 -4.99 114.94 124.12 1zm6 s ASN 107 Ca 0.01 0.02 0.16 0.00 0.21 0.00 0.00 52.86 53.26 1zm6 s ASN 107 Cb -0.15 -1.98 0.52 0.00 -0.55 0.00 0.00 41.25 39.09 1zm6 s ASN 107 CO -0.10 0.10 1.66 0.44 -2.79 0.00 0.00 177.10 176.41 1zm6 h ASP 108 N 7.25 0.00 0.39 -4.21 3.32 -1.99 -2.89 116.42 118.29 1zm6 h ASP 108 Ca -0.37 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 1zm6 h ASP 108 Cb 1.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1zm6 h ASP 108 CO 0.66 0.46 -0.09 0.44 -1.72 0.00 0.00 179.24 178.98 1zm6 h ASP 109 N 0.00 0.00 -0.21 6.45 3.32 -2.03 -2.25 116.42 121.70 1zm6 h ASP 109 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zm6 h ASP 109 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1zm6 h ASP 109 CO 0.06 0.09 0.00 0.59 -1.72 0.00 0.00 179.24 178.26 1zm6 n ASN 110 N -3.53 2.12 -4.74 6.45 5.03 -1.09 -4.76 115.26 114.74 1zm6 n ASN 110 Ca -0.02 -1.78 -0.40 0.00 0.87 0.00 0.00 54.58 53.25 1zm6 n ASN 110 Cb 0.22 -0.13 -0.05 0.00 -1.02 0.00 0.00 39.78 38.80 1zm6 n ASN 110 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1zm6 s TYR 111 N -1.74 3.72 -1.19 3.10 5.04 -0.85 0.48 117.35 125.91 1zm6 s TYR 111 Ca 0.34 1.48 -0.28 0.00 -2.44 0.00 0.00 57.07 56.16 1zm6 s TYR 111 Cb 0.19 -2.84 0.02 0.00 0.35 0.00 0.00 41.96 39.68 1zm6 s TYR 111 CO 0.28 0.24 0.72 -1.71 -1.34 0.00 0.00 175.55 173.74 1zm6 n ASN 112 N 2.93 -4.55 -4.91 4.32 4.05 0.22 -4.91 115.26 112.41 1zm6 n ASN 112 Ca -0.02 -1.18 -0.27 0.00 0.45 0.00 0.00 54.58 53.56 1zm6 n ASN 112 Cb 0.50 -2.41 0.00 0.00 1.23 0.00 0.00 39.78 39.10 1zm6 n ASN 112 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1zm6 s ILE 113 N -3.51 4.77 0.08 -1.44 -4.36 -1.26 -4.97 121.20 110.51 1zm6 s ILE 113 Ca 0.48 0.12 -0.33 0.00 -0.26 0.00 0.00 60.65 60.66 1zm6 s ILE 113 Cb -0.22 -3.82 -0.12 0.00 1.25 0.00 0.00 42.46 39.55 1zm6 s ILE 113 CO 0.93 -0.78 1.78 -0.67 0.24 0.00 0.00 174.94 176.43 1zm6 n ASP 114 N -2.26 3.63 -0.07 4.36 -0.08 -1.26 -4.85 116.55 116.03 1zm6 n ASP 114 Ca 0.01 1.01 -0.09 0.00 -1.51 0.00 0.00 54.79 54.20 1zm6 n ASP 114 Cb 0.55 -1.47 -0.08 0.00 2.34 0.00 0.00 41.12 42.47 1zm6 n ASP 114 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1zm6 h LEU 115 N 8.04 0.00 -1.35 -2.67 6.46 -1.93 -3.08 115.31 120.78 1zm6 h LEU 115 Ca -0.47 -0.55 0.22 0.00 -0.12 0.00 0.00 57.88 56.96 1zm6 h LEU 115 Cb 1.24 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 41.09 1zm6 h LEU 115 CO 0.93 0.86 0.63 0.11 -0.62 0.00 0.00 178.44 180.34 1zm6 h LYS 116 N -1.00 0.48 0.00 1.25 1.57 -1.84 -0.06 116.57 116.97 1zm6 h LYS 116 Ca -0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1zm6 h LYS 116 Cb 0.65 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1zm6 h LYS 116 CO -0.02 0.32 -1.49 0.00 -0.57 0.00 0.00 179.45 177.68 1zm6 n ALA 117 N -2.46 3.55 0.13 3.86 0.00 -1.26 -4.46 120.51 119.86 1zm6 n ALA 117 Ca 0.22 -0.52 0.03 0.00 0.00 0.00 0.00 53.44 53.17 1zm6 n ALA 117 Cb 0.72 -0.80 0.04 0.00 0.00 0.00 0.00 19.45 19.42 1zm6 n ALA 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zm6 n ARG 118 N -1.97 0.86 -3.67 0.00 1.74 -1.03 -4.92 116.66 107.67 1zm6 n ARG 118 Ca -0.00 -1.16 -0.08 0.00 -0.77 0.00 0.00 57.85 55.84 1zm6 n ARG 118 Cb 0.47 -1.12 -0.09 0.00 -1.02 0.00 0.00 32.46 30.70 1zm6 n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11