#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 s ARG 2 N 0.00 1.67 0.60 0.03 0.52 -1.17 -5.01 118.95 115.58 2zm6 s ARG 2 Ca 0.00 -1.29 -0.13 0.00 -0.52 0.00 0.00 55.73 53.78 2zm6 s ARG 2 Cb 0.00 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.41 2zm6 s ARG 2 CO 0.00 0.45 1.03 1.03 0.02 0.00 0.00 175.30 177.83 2zm6 s ARG 3 N -2.29 3.55 0.26 3.54 0.52 -1.26 -3.38 118.95 119.89 2zm6 s ARG 3 Ca 0.18 0.92 -0.16 0.00 -0.52 0.00 0.00 55.73 56.15 2zm6 s ARG 3 Cb -0.10 -2.07 0.01 0.00 0.52 0.00 0.00 34.95 33.30 2zm6 s ARG 3 CO 0.10 -0.60 0.57 0.71 0.02 0.00 0.00 175.30 176.10 2zm6 s TYR 4 N -2.87 0.13 -0.11 -0.53 2.02 -0.62 -2.74 117.35 112.63 2zm6 s TYR 4 Ca 0.58 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.76 2zm6 s TYR 4 Cb -0.12 0.40 0.02 0.00 -0.40 0.00 0.00 41.96 41.86 2zm6 s TYR 4 CO 0.44 -1.09 -0.10 -1.21 -1.57 0.00 0.00 175.55 172.03 2zm6 s GLU 5 N -3.97 1.70 -0.43 -0.62 2.02 0.47 -2.67 118.70 115.19 2zm6 s GLU 5 Ca 0.17 -0.34 -0.05 0.00 0.02 0.00 0.00 54.97 54.77 2zm6 s GLU 5 Cb -0.03 -1.63 0.11 0.00 0.10 0.00 0.00 34.13 32.69 2zm6 s GLU 5 CO 0.08 -0.19 0.25 0.08 0.02 0.00 0.00 175.26 175.50 2zm6 s VAL 6 N 1.41 3.57 -0.19 2.63 1.01 -0.85 0.06 120.40 128.04 2zm6 s VAL 6 Ca 0.00 -2.00 -0.26 0.00 0.00 0.00 0.00 61.98 59.72 2zm6 s VAL 6 Cb -0.13 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 2zm6 s VAL 6 CO -0.06 -0.72 0.86 0.20 0.00 0.00 0.00 175.10 175.38 2zm6 s ASN 7 N 2.04 6.95 -0.07 3.32 0.01 0.26 -2.33 114.94 125.13 2zm6 s ASN 7 Ca 0.08 1.18 0.02 0.00 -0.71 0.00 0.00 52.86 53.43 2zm6 s ASN 7 Cb -0.24 -2.46 0.01 0.00 0.41 0.00 0.00 41.25 38.97 2zm6 s ASN 7 CO -0.03 -0.46 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.35 2zm6 s ILE 8 N 2.42 1.16 -0.11 0.60 1.01 -0.93 0.22 121.20 125.56 2zm6 s ILE 8 Ca 0.38 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.56 2zm6 s ILE 8 Cb -0.16 -1.06 0.02 0.00 0.01 0.00 0.00 42.46 41.27 2zm6 s ILE 8 CO 0.11 0.36 -0.11 -0.69 0.00 0.00 0.00 174.94 174.61 2zm6 s VAL 9 N 0.73 1.24 0.20 2.92 1.01 0.16 -1.77 120.40 124.87 2zm6 s VAL 9 Ca -0.13 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2zm6 s VAL 9 Cb -0.16 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 2zm6 s VAL 9 CO 0.03 0.39 -0.01 -1.48 0.00 0.00 0.00 175.10 174.03 2zm6 s LEU 10 N 1.30 2.20 0.04 3.92 0.05 -1.15 0.37 118.68 125.40 2zm6 s LEU 10 Ca -0.02 -1.17 -0.32 0.00 0.05 0.00 0.00 54.13 52.67 2zm6 s LEU 10 Cb -0.14 -0.19 -0.16 0.00 -2.05 0.00 0.00 46.19 43.65 2zm6 s LEU 10 CO -0.05 -0.51 0.80 -3.20 -0.55 0.00 0.00 176.35 172.84 2zm6 n ASN 11 N -0.31 -0.25 0.08 1.48 2.85 0.30 -1.59 115.26 117.82 2zm6 n ASN 11 Ca -0.06 0.98 -0.05 0.00 -0.11 0.00 0.00 54.58 55.33 2zm6 n ASN 11 Cb 0.63 -0.79 -0.06 0.00 1.24 0.00 0.00 39.78 40.81 2zm6 n ASN 11 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zm6 h PRO 12 N 2.16 0.00 -1.92 1.20 0.13 -1.88 -3.36 132.00 128.33 2zm6 h PRO 12 Ca -0.39 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.54 2zm6 h PRO 12 Cb 1.21 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 2zm6 h PRO 12 CO 0.54 0.89 -0.00 -1.71 -0.23 0.00 0.00 178.00 177.49 2zm6 n ASN 13 N -3.42 5.68 -4.57 1.44 5.15 -1.26 -4.86 115.26 113.42 2zm6 n ASN 13 Ca -0.00 -2.68 -0.34 0.00 -0.60 0.00 0.00 54.58 50.96 2zm6 n ASN 13 Cb 0.87 -1.24 -0.11 0.00 -0.53 0.00 0.00 39.78 38.77 2zm6 n ASN 13 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2zm6 s LEU 14 N -0.66 3.62 0.51 1.20 1.43 -1.26 -5.10 118.68 118.42 2zm6 s LEU 14 Ca 0.39 -0.01 -0.14 0.00 -1.03 0.00 0.00 54.13 53.33 2zm6 s LEU 14 Cb 0.22 -1.91 -0.07 0.00 0.03 0.00 0.00 46.19 44.46 2zm6 s LEU 14 CO -0.04 0.15 0.95 1.51 0.23 0.00 0.00 176.35 179.15 2zm6 s ASP 15 N 0.52 6.53 0.07 2.29 1.47 -1.26 -4.66 116.67 121.64 2zm6 s ASP 15 Ca 0.01 1.44 -0.10 0.00 1.18 0.00 0.00 52.55 55.09 2zm6 s ASP 15 Cb -0.13 -2.46 0.02 0.00 -0.34 0.00 0.00 42.92 40.01 2zm6 s ASP 15 CO 0.01 -0.59 0.61 1.67 0.68 0.00 0.00 175.17 177.55 2zm6 n GLN 16 N -1.73 -0.14 -0.06 2.11 -0.06 -1.26 0.99 117.38 117.23 2zm6 n GLN 16 Ca 0.05 0.60 -0.04 0.00 -2.00 0.00 0.00 57.00 55.61 2zm6 n GLN 16 Cb 0.54 -0.89 0.17 0.00 -4.06 0.00 0.00 30.24 26.01 2zm6 n GLN 16 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 2zm6 h SER 17 N 0.00 0.67 0.04 1.69 0.02 -1.99 -3.03 113.55 110.93 2zm6 h SER 17 Ca 0.09 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2zm6 h SER 17 Cb 0.19 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2zm6 h SER 17 CO -0.38 0.80 -0.02 1.56 -1.14 0.00 0.00 176.83 177.66 2zm6 h GLN 18 N 0.62 -0.05 -0.31 3.45 4.20 0.28 -3.16 115.11 120.15 2zm6 h GLN 18 Ca 0.11 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.89 2zm6 h GLN 18 Cb 0.54 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.25 2zm6 h GLN 18 CO 0.03 0.62 -0.33 1.25 -0.67 0.00 0.00 178.83 179.74 2zm6 h LEU 19 N -0.81 -1.07 -1.16 1.46 6.46 -1.21 0.53 115.31 119.51 2zm6 h LEU 19 Ca -0.00 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2zm6 h LEU 19 Cb 0.69 0.48 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 2zm6 h LEU 19 CO 0.01 -0.33 0.00 0.00 -0.62 0.00 0.00 178.44 177.49 2zm6 n ALA 20 N -2.95 1.16 0.02 1.25 0.00 -1.15 -1.15 120.51 117.69 2zm6 n ALA 20 Ca -0.00 0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.51 2zm6 n ALA 20 Cb 0.33 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 18.42 2zm6 n ALA 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zm6 h LEU 21 N 0.00 -0.13 -0.06 0.00 5.85 0.08 -2.62 115.31 118.42 2zm6 h LEU 21 Ca 0.00 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.39 2zm6 h LEU 21 Cb 0.07 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2zm6 h LEU 21 CO 0.00 0.48 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.16 2zm6 h GLU 22 N -0.94 -0.11 -0.65 1.25 4.39 -0.64 -1.44 114.58 116.43 2zm6 h GLU 22 Ca -0.02 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.83 2zm6 h GLU 22 Cb 0.48 0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 29.04 2zm6 h GLU 22 CO 0.03 -0.08 -0.10 0.87 -1.16 0.00 0.00 179.01 178.57 2zm6 h LYS 23 N -0.12 0.04 -0.50 2.33 1.57 -1.25 0.12 116.57 118.77 2zm6 h LYS 23 Ca 0.06 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 2zm6 h LYS 23 Cb 0.20 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.40 2zm6 h LYS 23 CO -0.14 0.02 -0.21 1.49 -0.57 0.00 0.00 179.45 180.05 2zm6 h GLU 24 N 0.04 -0.09 0.18 3.15 4.57 -0.88 -1.47 114.58 120.07 2zm6 h GLU 24 Ca 0.33 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.52 2zm6 h GLU 24 Cb 0.52 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.09 2zm6 h GLU 24 CO -0.63 -0.06 -0.47 0.82 -1.18 0.00 0.00 179.01 177.48 2zm6 h ILE 25 N -0.10 0.00 -0.79 2.32 2.04 -0.12 -2.10 117.51 118.76 2zm6 h ILE 25 Ca 0.23 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.23 2zm6 h ILE 25 Cb 0.46 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.40 2zm6 h ILE 25 CO -0.56 0.00 -0.32 0.40 0.00 0.00 0.00 178.15 177.67 2zm6 h ILE 26 N -0.73 0.11 -0.35 -0.67 2.04 -0.92 0.26 117.51 117.26 2zm6 h ILE 26 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2zm6 h ILE 26 Cb 0.71 0.11 -0.09 0.00 -0.74 0.00 0.00 36.82 36.81 2zm6 h ILE 26 CO -0.22 0.00 -0.31 1.56 0.00 0.00 0.00 178.15 179.18 2zm6 h GLN 27 N -0.07 -0.26 -0.56 2.37 1.08 -0.65 0.25 115.11 117.28 2zm6 h GLN 27 Ca 0.31 0.02 -0.09 0.00 -1.45 0.00 0.00 58.65 57.44 2zm6 h GLN 27 Cb 0.58 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 2zm6 h GLN 27 CO -0.83 -0.17 -0.01 -0.09 -0.95 0.00 0.00 178.83 176.78 2zm6 h ARG 28 N -0.27 0.96 -0.03 1.46 2.43 -0.59 -2.85 114.38 115.50 2zm6 h ARG 28 Ca 0.16 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2zm6 h ARG 28 Cb 0.53 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2zm6 h ARG 28 CO -0.49 0.96 0.02 0.00 -1.51 0.00 0.00 179.97 178.94 2zm6 h ALA 29 N 1.09 0.03 -0.26 2.80 0.00 0.57 -2.12 119.26 121.38 2zm6 h ALA 29 Ca 0.16 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2zm6 h ALA 29 Cb 0.53 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 2zm6 h ALA 29 CO 0.03 -0.44 -0.26 -0.07 0.00 0.00 0.00 179.25 178.50 2zm6 h LEU 30 N -0.01 -0.85 -2.13 0.00 3.38 -0.39 0.10 115.31 115.41 2zm6 h LEU 30 Ca 0.01 0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.18 2zm6 h LEU 30 Cb 0.05 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2zm6 h LEU 30 CO -0.00 -0.29 0.14 -0.33 0.09 0.00 0.00 178.44 178.04 2zm6 h GLU 31 N -0.27 0.00 0.00 1.13 5.08 -1.34 0.19 114.58 119.37 2zm6 h GLU 31 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2zm6 h GLU 31 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2zm6 h GLU 31 CO -0.41 0.00 0.00 -0.97 -1.00 0.00 0.00 179.01 176.63 2zm6 h ASN 32 N 0.00 0.00 -0.20 1.42 -1.24 -0.10 -2.70 115.58 112.76 2zm6 h ASN 32 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.09 2zm6 h ASN 32 Cb 0.36 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.41 2zm6 h ASN 32 CO -0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 2zm6 n TYR 33 N -2.87 0.27 -0.95 0.67 4.02 0.57 -5.00 117.16 113.86 2zm6 n TYR 33 Ca 0.01 -0.46 0.00 0.00 -0.01 0.00 0.00 57.90 57.44 2zm6 n TYR 33 Cb 0.30 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 2zm6 n TYR 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zm6 n GLY 34 N 0.14 0.65 3.58 2.72 0.00 -0.65 -4.41 105.19 107.22 2zm6 n GLY 34 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2zm6 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm6 s ALA 35 N -2.51 2.95 -0.10 4.61 0.00 -1.00 -4.55 121.76 121.17 2zm6 s ALA 35 Ca 0.00 -0.76 -0.27 0.00 0.00 0.00 0.00 51.96 50.94 2zm6 s ALA 35 Cb 0.00 -4.05 -0.02 0.00 0.00 0.00 0.00 23.12 19.05 2zm6 s ALA 35 CO 0.00 -2.72 0.87 1.03 0.00 0.00 0.00 175.76 174.93 2zm6 s ARG 36 N 5.10 4.41 0.02 0.00 0.52 -1.26 -4.44 118.95 123.30 2zm6 s ARG 36 Ca 0.46 1.14 -0.30 0.00 -0.52 0.00 0.00 55.73 56.51 2zm6 s ARG 36 Cb -0.09 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 31.83 2zm6 s ARG 36 CO 0.26 -0.17 1.15 0.08 0.02 0.00 0.00 175.30 176.64 2zm6 s VAL 37 N 1.55 4.27 -0.20 3.52 1.01 -1.26 -1.18 120.40 128.10 2zm6 s VAL 37 Ca 0.43 1.62 0.19 0.00 0.00 0.00 0.00 61.98 64.23 2zm6 s VAL 37 Cb -0.18 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 2zm6 s VAL 37 CO 0.18 0.09 1.07 -0.33 0.00 0.00 0.00 175.10 176.11 2zm6 h GLU 38 N 6.97 0.00 0.00 2.72 5.08 -0.71 -3.49 114.58 125.16 2zm6 h GLU 38 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2zm6 h GLU 38 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2zm6 h GLU 38 CO 0.82 0.17 0.00 0.36 -1.00 0.00 0.00 179.01 179.36 2zm6 n LYS 39 N -2.87 0.00 -4.09 2.33 2.85 -1.25 -5.01 118.16 110.13 2zm6 n LYS 39 Ca -0.03 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.09 2zm6 n LYS 39 Cb 0.68 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.94 2zm6 n LYS 39 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2zm6 s VAL 40 N -2.00 0.63 -0.07 0.58 0.11 -1.26 -1.27 120.40 117.12 2zm6 s VAL 40 Ca 0.00 -1.08 0.04 0.00 -2.93 0.00 0.00 61.98 58.01 2zm6 s VAL 40 Cb 0.00 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 2zm6 s VAL 40 CO 0.00 -0.33 -0.17 -1.61 -3.33 0.00 0.00 175.10 169.66 2zm6 s GLU 41 N -1.53 2.12 -0.34 1.54 2.02 -1.18 -5.03 118.70 116.29 2zm6 s GLU 41 Ca -0.08 -0.62 -0.00 0.00 0.02 0.00 0.00 54.97 54.29 2zm6 s GLU 41 Cb -0.10 -1.72 0.08 0.00 0.10 0.00 0.00 34.13 32.50 2zm6 s GLU 41 CO 0.01 0.15 0.07 -2.00 0.02 0.00 0.00 175.26 173.50 2zm6 s GLU 42 N 0.34 2.04 -0.01 1.61 2.12 -1.26 -2.30 118.70 121.24 2zm6 s GLU 42 Ca -0.12 -1.60 0.05 0.00 0.36 0.00 0.00 54.97 53.66 2zm6 s GLU 42 Cb -0.15 -3.29 -0.24 0.00 0.26 0.00 0.00 34.13 30.71 2zm6 s GLU 42 CO 0.05 -0.84 0.78 -0.07 -0.54 0.00 0.00 175.26 174.63 2zm6 h LEU 43 N 7.90 0.15 0.00 2.70 -0.00 -1.88 -3.50 115.31 120.67 2zm6 h LEU 43 Ca -0.14 -0.25 0.00 0.00 -0.00 0.00 0.00 57.88 57.49 2zm6 h LEU 43 Cb 1.04 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.66 2zm6 h LEU 43 CO 0.58 1.22 0.00 0.61 -0.00 0.00 0.00 178.44 180.84 2zm6 n GLY 44 N 1.60 0.64 3.73 0.83 0.00 -0.94 -4.84 105.19 106.22 2zm6 n GLY 44 Ca -0.16 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 2zm6 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zm6 s LEU 45 N 0.00 4.39 -0.01 0.99 1.43 -1.24 0.33 118.68 124.57 2zm6 s LEU 45 Ca 0.00 2.45 -0.13 0.00 -1.03 0.00 0.00 54.13 55.42 2zm6 s LEU 45 Cb 0.00 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.64 2zm6 s LEU 45 CO 0.00 -0.65 0.27 -0.13 0.23 0.00 0.00 176.35 176.07 2zm6 s ARG 46 N 0.48 0.64 0.09 1.70 0.52 -0.84 -4.94 118.95 116.61 2zm6 s ARG 46 Ca 0.62 -0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 55.27 2zm6 s ARG 46 Cb -0.39 0.28 -0.05 0.00 0.52 0.00 0.00 34.95 35.31 2zm6 s ARG 46 CO 0.35 -0.17 0.97 0.50 0.02 0.00 0.00 175.30 176.96 2zm6 s ARG 47 N -1.43 4.67 0.25 3.54 3.52 -1.26 -2.27 118.95 125.96 2zm6 s ARG 47 Ca -0.13 1.45 -0.22 0.00 -0.13 0.00 0.00 55.73 56.70 2zm6 s ARG 47 Cb -0.05 -3.39 -0.09 0.00 -1.56 0.00 0.00 34.95 29.86 2zm6 s ARG 47 CO 0.03 0.16 0.79 -0.51 -0.81 0.00 0.00 175.30 174.96 2zm6 s LEU 48 N 0.19 4.36 0.16 -0.88 1.43 -0.97 -4.95 118.68 118.01 2zm6 s LEU 48 Ca 0.48 1.55 -0.14 0.00 -1.03 0.00 0.00 54.13 54.99 2zm6 s LEU 48 Cb -0.23 -3.69 0.05 0.00 0.03 0.00 0.00 46.19 42.35 2zm6 s LEU 48 CO 0.30 0.01 1.77 0.00 0.23 0.00 0.00 176.35 178.66 2zm6 h ALA 49 N 3.40 0.66 -2.74 4.21 0.00 -1.96 -3.43 119.26 119.39 2zm6 h ALA 49 Ca -0.47 -0.09 -0.50 0.00 0.00 0.00 0.00 54.91 53.84 2zm6 h ALA 49 Cb 1.19 -0.20 -0.17 0.00 0.00 0.00 0.00 17.79 18.61 2zm6 h ALA 49 CO 0.65 0.18 -0.77 1.52 0.00 0.00 0.00 179.25 180.83 2zm6 s TYR 50 N -5.85 1.77 -0.19 0.00 1.13 -1.26 -5.11 117.35 107.84 2zm6 s TYR 50 Ca -0.13 -0.50 -0.29 0.00 -1.41 0.00 0.00 57.07 54.74 2zm6 s TYR 50 Cb 0.12 -0.87 -0.02 0.00 -1.10 0.00 0.00 41.96 40.09 2zm6 s TYR 50 CO 0.76 0.33 1.47 -1.25 -2.51 0.00 0.00 175.55 174.35 2zm6 s PRO 51 N -3.00 4.01 -0.33 -3.49 0.04 -1.26 -4.85 135.00 126.12 2zm6 s PRO 51 Ca 0.17 1.70 -0.14 0.00 0.04 0.00 0.00 61.00 62.77 2zm6 s PRO 51 Cb -0.04 -3.93 -0.02 0.00 0.04 0.00 0.00 34.50 30.55 2zm6 s PRO 51 CO 0.07 -1.02 0.31 0.42 0.04 0.00 0.00 177.00 176.82 2zm6 s ILE 52 N 4.36 5.22 -1.09 0.56 1.01 -1.23 -4.44 121.20 125.60 2zm6 s ILE 52 Ca 0.65 0.01 -0.09 0.00 0.00 0.00 0.00 60.65 61.22 2zm6 s ILE 52 Cb -0.24 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 2zm6 s ILE 52 CO 0.24 -0.02 0.89 0.00 0.00 0.00 0.00 174.94 176.04 2zm6 n ALA 53 N 5.27 -2.47 -0.21 9.38 0.00 -1.26 -2.14 120.51 129.09 2zm6 n ALA 53 Ca -0.10 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2zm6 n ALA 53 Cb 0.50 -5.15 0.00 0.00 0.00 0.00 0.00 19.45 14.79 2zm6 n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zm6 n LYS 54 N -3.53 0.00 -3.90 0.00 4.01 -1.26 -4.89 118.16 108.59 2zm6 n LYS 54 Ca -0.09 0.00 -0.35 0.00 -0.51 0.00 0.00 58.31 57.36 2zm6 n LYS 54 Cb 0.62 -3.70 -0.14 0.00 -0.51 0.00 0.00 35.03 31.30 2zm6 n LYS 54 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2zm6 s ASP 55 N -1.71 4.75 0.00 4.39 -1.08 -0.91 -5.01 116.67 117.10 2zm6 s ASP 55 Ca 0.00 -1.06 0.00 0.00 -0.52 0.00 0.00 52.55 50.97 2zm6 s ASP 55 Cb 0.00 -1.73 0.00 0.00 -1.46 0.00 0.00 42.92 39.73 2zm6 s ASP 55 CO 0.00 -0.21 0.41 -0.81 0.52 0.00 0.00 175.17 175.08 2zm6 n PRO 56 N 4.68 0.00 -4.16 4.34 -0.04 -1.26 -3.47 135.00 135.09 2zm6 n PRO 56 Ca -0.14 0.04 -0.11 0.00 -0.04 0.00 0.00 63.50 63.24 2zm6 n PRO 56 Cb 0.45 -1.51 -0.09 0.00 -0.04 0.00 0.00 33.50 32.31 2zm6 n PRO 56 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2zm6 s GLN 57 N -1.82 1.21 0.09 0.54 -0.21 -1.26 -2.30 119.66 115.91 2zm6 s GLN 57 Ca 0.00 -1.54 -0.21 0.00 0.02 0.00 0.00 55.36 53.63 2zm6 s GLN 57 Cb 0.00 0.30 0.05 0.00 1.00 0.00 0.00 33.01 34.36 2zm6 s GLN 57 CO 0.00 -0.41 0.51 0.20 -2.12 0.00 0.00 175.29 173.47 2zm6 s GLY 58 N -3.12 -0.44 -0.16 3.09 0.00 -0.96 -4.34 107.32 101.38 2zm6 s GLY 58 Ca 0.34 0.43 -0.13 0.00 0.00 0.00 0.00 44.72 45.36 2zm6 s GLY 58 CO 0.10 0.13 0.27 -0.47 0.00 0.00 0.00 173.10 173.13 2zm6 s TYR 59 N -3.07 3.47 -0.15 1.90 5.04 -0.62 -1.98 117.35 121.93 2zm6 s TYR 59 Ca -0.02 0.56 0.01 0.00 -2.44 0.00 0.00 57.07 55.18 2zm6 s TYR 59 Cb -0.00 -2.30 -0.00 0.00 0.35 0.00 0.00 41.96 40.01 2zm6 s TYR 59 CO -0.07 0.27 -0.16 -0.06 -1.34 0.00 0.00 175.55 174.19 2zm6 s PHE 60 N 0.35 2.76 0.14 4.97 0.40 0.15 -2.94 117.98 123.81 2zm6 s PHE 60 Ca 0.15 -1.06 0.10 0.00 -0.60 0.00 0.00 56.93 55.52 2zm6 s PHE 60 Cb -0.13 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 2zm6 s PHE 60 CO 0.03 -0.48 -0.22 -0.51 0.70 0.00 0.00 175.22 174.74 2zm6 s LEU 61 N 0.77 2.52 0.00 -0.37 1.43 -0.73 -2.21 118.68 120.10 2zm6 s LEU 61 Ca -0.06 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.34 2zm6 s LEU 61 Cb -0.15 -1.34 -0.01 0.00 0.03 0.00 0.00 46.19 44.71 2zm6 s LEU 61 CO 0.00 0.16 -0.03 0.86 0.23 0.00 0.00 176.35 177.58 2zm6 s TRP 62 N -1.27 0.25 -0.26 0.29 -0.00 -0.97 -2.20 118.94 114.78 2zm6 s TRP 62 Ca 0.18 -0.14 -0.02 0.00 -0.00 0.00 0.00 56.10 56.12 2zm6 s TRP 62 Cb -0.10 -0.16 0.12 0.00 -0.00 0.00 0.00 33.47 33.33 2zm6 s TRP 62 CO 0.09 -0.03 0.25 0.71 -0.00 0.00 0.00 176.95 177.97 2zm6 s TYR 63 N -0.34 -0.32 -1.15 5.86 2.02 -0.98 -3.10 117.35 119.34 2zm6 s TYR 63 Ca -0.02 -0.09 -0.21 0.00 -0.37 0.00 0.00 57.07 56.38 2zm6 s TYR 63 Cb -0.03 -0.46 0.01 0.00 -0.40 0.00 0.00 41.96 41.08 2zm6 s TYR 63 CO -0.00 -0.80 1.75 -1.14 -1.57 0.00 0.00 175.55 173.79 2zm6 s GLN 64 N 2.32 3.32 0.19 -0.62 0.74 -0.40 -2.01 119.66 123.21 2zm6 s GLN 64 Ca 0.09 -1.34 -0.06 0.00 0.05 0.00 0.00 55.36 54.10 2zm6 s GLN 64 Cb -0.15 -5.36 -0.06 0.00 1.10 0.00 0.00 33.01 28.55 2zm6 s GLN 64 CO -0.26 -2.84 0.45 0.14 -0.55 0.00 0.00 175.29 172.24 2zm6 s VAL 65 N 6.94 5.08 -0.65 1.34 -7.23 -1.09 0.08 120.40 124.87 2zm6 s VAL 65 Ca 0.58 0.13 0.04 0.00 -1.81 0.00 0.00 61.98 60.93 2zm6 s VAL 65 Cb 0.00 -3.64 0.32 0.00 0.56 0.00 0.00 36.38 33.62 2zm6 s VAL 65 CO 0.04 -0.06 1.00 1.21 -0.31 0.00 0.00 175.10 176.98 2zm6 n GLU 66 N -0.17 3.33 -2.25 4.82 2.13 -0.33 -1.59 120.64 126.58 2zm6 n GLU 66 Ca -0.02 -4.80 -0.26 0.00 0.66 0.00 0.00 57.16 52.75 2zm6 n GLU 66 Cb 0.52 -2.27 0.10 0.00 0.27 0.00 0.00 31.44 30.06 2zm6 n GLU 66 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zm6 s MET 67 N -3.31 1.76 0.26 5.31 0.23 -1.22 -4.30 119.30 118.03 2zm6 s MET 67 Ca 0.45 -0.51 -0.29 0.00 -1.03 0.00 0.00 55.69 54.31 2zm6 s MET 67 Cb 0.23 -2.15 -0.09 0.00 -1.53 0.00 0.00 34.83 31.29 2zm6 s MET 67 CO -0.10 -1.52 1.19 -2.14 -2.03 0.00 0.00 175.02 170.42 2zm6 s PRO 68 N -5.34 4.52 0.00 3.16 0.02 -1.26 -3.06 135.00 133.03 2zm6 s PRO 68 Ca 0.64 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.60 2zm6 s PRO 68 Cb -0.08 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.26 2zm6 s PRO 68 CO 0.46 0.00 0.75 0.39 -0.33 0.00 0.00 177.00 178.27 2zm6 n GLU 69 N 1.59 0.00 -0.35 5.54 1.02 -1.26 -2.59 120.64 124.59 2zm6 n GLU 69 Ca 0.01 0.54 0.35 0.00 -0.02 0.00 0.00 57.16 58.05 2zm6 n GLU 69 Cb 0.44 -1.25 0.57 0.00 -0.02 0.00 0.00 31.44 31.18 2zm6 n GLU 69 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2zm6 h ASP 70 N 0.00 0.00 -0.49 1.62 2.03 -2.02 0.17 116.42 117.73 2zm6 h ASP 70 Ca 0.00 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 56.13 2zm6 h ASP 70 Cb 0.00 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 38.40 2zm6 h ASP 70 CO 0.00 0.00 0.11 0.54 -1.03 0.00 0.00 179.24 178.86 2zm6 n ARG 71 N -3.48 2.72 0.03 4.15 1.74 -1.07 -4.54 116.66 116.21 2zm6 n ARG 71 Ca 0.29 -3.04 -0.19 0.00 -0.77 0.00 0.00 57.85 54.13 2zm6 n ARG 71 Cb 1.64 -1.97 -0.14 0.00 -1.02 0.00 0.00 32.46 30.97 2zm6 n ARG 71 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2zm6 h VAL 72 N 1.69 1.51 -0.83 1.55 2.07 -0.64 -2.74 116.25 118.86 2zm6 h VAL 72 Ca 0.21 -2.50 0.07 0.00 0.82 0.00 0.00 66.70 65.30 2zm6 h VAL 72 Cb 1.90 3.18 -0.06 0.00 -1.52 0.00 0.00 31.29 34.79 2zm6 h VAL 72 CO 0.51 0.70 0.50 0.78 0.02 0.00 0.00 177.57 180.08 2zm6 h ASN 73 N -0.47 0.78 -0.45 0.57 2.35 -1.80 -1.92 115.58 114.64 2zm6 h ASN 73 Ca -0.14 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2zm6 h ASN 73 Cb 1.56 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.77 2zm6 h ASN 73 CO 0.12 0.49 0.22 0.44 -1.65 0.00 0.00 177.43 177.04 2zm6 h ASP 74 N 0.91 0.59 -0.97 5.81 3.32 -1.84 -2.54 116.42 121.69 2zm6 h ASP 74 Ca 0.37 -0.13 0.28 0.00 0.02 0.00 0.00 57.03 57.57 2zm6 h ASP 74 Cb 0.21 -0.15 -0.18 0.00 0.22 0.00 0.00 39.33 39.43 2zm6 h ASP 74 CO -0.19 0.55 0.09 0.25 -1.72 0.00 0.00 179.24 178.22 2zm6 h LEU 75 N 0.58 -0.37 0.18 1.55 7.12 -1.02 0.25 115.31 123.61 2zm6 h LEU 75 Ca 0.15 0.27 -0.01 0.00 0.13 0.00 0.00 57.88 58.43 2zm6 h LEU 75 Cb 0.12 0.45 0.00 0.00 -0.53 0.00 0.00 40.66 40.69 2zm6 h LEU 75 CO -0.02 -0.34 -0.09 0.00 -0.13 0.00 0.00 178.44 177.86 2zm6 h ALA 76 N 1.96 -0.25 -1.10 1.25 0.00 -1.42 -2.42 119.26 117.28 2zm6 h ALA 76 Ca 0.61 -0.20 0.41 0.00 0.00 0.00 0.00 54.91 55.73 2zm6 h ALA 76 Cb 1.30 0.10 -0.16 0.00 0.00 0.00 0.00 17.79 19.03 2zm6 h ALA 76 CO -0.88 -0.42 0.64 0.00 0.00 0.00 0.00 179.25 178.59 2zm6 h ARG 77 N -0.68 0.08 0.06 0.00 3.08 -0.30 2.25 114.38 118.87 2zm6 h ARG 77 Ca -0.03 -0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.78 2zm6 h ARG 77 Cb 0.48 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 2zm6 h ARG 77 CO 0.04 0.05 -1.07 1.49 -1.07 0.00 0.00 179.97 179.42 2zm6 h GLU 78 N 0.08 0.29 -0.08 0.04 4.57 -1.31 -3.25 114.58 114.92 2zm6 h GLU 78 Ca 0.82 -0.39 -0.14 0.00 -1.18 0.00 0.00 59.36 58.48 2zm6 h GLU 78 Cb 2.25 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 30.96 2zm6 h GLU 78 CO -0.64 1.12 -0.57 -0.07 -1.18 0.00 0.00 179.01 177.68 2zm6 h LEU 79 N 0.12 0.28 -2.12 1.64 3.38 0.40 -3.19 115.31 115.83 2zm6 h LEU 79 Ca -0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2zm6 h LEU 79 Cb 1.75 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 2zm6 h LEU 79 CO 0.17 0.79 0.03 0.54 0.09 0.00 0.00 178.44 180.06 2zm6 n ARG 80 N -3.90 1.05 -0.12 1.13 1.74 0.17 -4.07 116.66 112.67 2zm6 n ARG 80 Ca -0.02 -0.13 -0.19 0.00 -0.77 0.00 0.00 57.85 56.74 2zm6 n ARG 80 Cb 0.59 -1.05 -0.10 0.00 -1.02 0.00 0.00 32.46 30.88 2zm6 n ARG 80 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2zm6 n ILE 81 N 0.46 1.33 -1.71 0.55 5.41 -1.21 -4.98 119.36 119.22 2zm6 n ILE 81 Ca 0.03 -0.46 -0.43 0.00 1.00 0.00 0.00 62.75 62.88 2zm6 n ILE 81 Cb 0.55 -1.46 -0.02 0.00 -0.71 0.00 0.00 39.64 38.00 2zm6 n ILE 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2zm6 n ARG 82 N -3.42 2.52 0.00 0.38 5.12 -1.26 -4.87 116.66 115.12 2zm6 n ARG 82 Ca -0.43 0.90 0.04 0.00 -1.93 0.00 0.00 57.85 56.43 2zm6 n ARG 82 Cb 0.91 -2.67 0.23 0.00 -1.16 0.00 0.00 32.46 29.77 2zm6 n ARG 82 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2zm6 n ASP 83 N 2.74 0.00 -0.05 0.55 9.92 -1.26 -2.81 116.55 125.65 2zm6 n ASP 83 Ca 0.12 -1.45 -0.02 0.00 -0.53 0.00 0.00 54.79 52.90 2zm6 n ASP 83 Cb 0.34 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.72 2zm6 n ASP 83 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2zm6 n ASN 84 N -0.64 1.89 -4.52 -2.24 3.02 -1.26 -4.87 115.26 106.64 2zm6 n ASN 84 Ca 0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.19 2zm6 n ASN 84 Cb 0.03 1.05 -0.03 0.00 -0.61 0.00 0.00 39.78 40.21 2zm6 n ASN 84 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zm6 s VAL 85 N -2.49 4.08 -0.10 2.41 1.01 -1.12 -0.54 120.40 123.64 2zm6 s VAL 85 Ca -0.06 0.25 0.11 0.00 0.00 0.00 0.00 61.98 62.28 2zm6 s VAL 85 Cb 0.05 -4.74 -0.24 0.00 0.00 0.00 0.00 36.38 31.45 2zm6 s VAL 85 CO 0.53 -1.51 0.43 -2.11 0.00 0.00 0.00 175.10 172.44 2zm6 n ARG 86 N 8.36 0.66 -4.59 2.72 1.85 0.16 -4.80 116.66 121.03 2zm6 n ARG 86 Ca 0.02 0.21 -0.22 0.00 -1.00 0.00 0.00 57.85 56.85 2zm6 n ARG 86 Cb 0.48 -1.70 -0.14 0.00 -1.05 0.00 0.00 32.46 30.04 2zm6 n ARG 86 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2zm6 s ARG 87 N -2.56 1.15 -0.05 2.89 1.81 0.73 -4.99 118.95 117.92 2zm6 s ARG 87 Ca -0.10 -0.64 -0.03 0.00 -1.72 0.00 0.00 55.73 53.24 2zm6 s ARG 87 Cb 0.07 -1.14 0.03 0.00 -0.45 0.00 0.00 34.95 33.46 2zm6 s ARG 87 CO 0.81 0.30 0.12 0.08 -0.68 0.00 0.00 175.30 175.93 2zm6 s VAL 88 N -0.55 -0.03 -0.17 3.52 1.01 -1.25 0.37 120.40 123.30 2zm6 s VAL 88 Ca 0.05 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 2zm6 s VAL 88 Cb -0.07 -0.19 0.08 0.00 0.00 0.00 0.00 36.38 36.20 2zm6 s VAL 88 CO 0.00 0.04 0.36 -0.32 0.00 0.00 0.00 175.10 175.18 2zm6 s MET 89 N 0.68 0.27 -0.20 2.72 0.00 0.13 -4.97 119.30 117.93 2zm6 s MET 89 Ca -0.05 0.88 -0.06 0.00 0.00 0.00 0.00 55.69 56.47 2zm6 s MET 89 Cb -0.07 0.14 -0.03 0.00 0.00 0.00 0.00 34.83 34.88 2zm6 s MET 89 CO -0.03 -0.24 0.02 0.08 0.00 0.00 0.00 175.02 174.85 2zm6 s VAL 90 N 2.32 4.17 0.07 10.11 1.01 -1.26 0.90 120.40 137.72 2zm6 s VAL 90 Ca -0.02 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.80 2zm6 s VAL 90 Cb -0.11 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 2zm6 s VAL 90 CO -0.11 0.42 -0.22 -0.69 0.00 0.00 0.00 175.10 174.50 2zm6 s VAL 91 N 0.94 1.77 0.32 2.92 1.01 0.11 -4.96 120.40 122.50 2zm6 s VAL 91 Ca 0.02 -1.40 -0.28 0.00 0.00 0.00 0.00 61.98 60.32 2zm6 s VAL 91 Cb -0.14 -1.56 -0.10 0.00 0.00 0.00 0.00 36.38 34.58 2zm6 s VAL 91 CO 0.02 0.10 1.16 -0.54 0.00 0.00 0.00 175.10 175.85 2zm6 s LYS 92 N -1.55 4.44 -0.56 2.72 1.02 -1.26 -0.40 119.74 124.14 2zm6 s LYS 92 Ca 0.08 1.91 -0.28 0.00 0.02 0.00 0.00 55.97 57.70 2zm6 s LYS 92 Cb -0.09 -3.03 0.02 0.00 -0.52 0.00 0.00 37.83 34.20 2zm6 s LYS 92 CO 0.03 -0.01 1.34 -1.12 -0.92 0.00 0.00 175.35 174.68 2zm6 s SER 93 N -0.85 6.24 -0.19 2.83 0.01 -1.11 -4.74 113.70 115.89 2zm6 s SER 93 Ca 0.49 0.25 -0.10 0.00 1.31 0.00 0.00 55.95 57.89 2zm6 s SER 93 Cb -0.33 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.30 2zm6 s SER 93 CO 0.43 -1.62 0.15 -1.10 0.41 0.00 0.00 173.24 171.50 2zm6 s GLN 94 N 5.31 4.15 -0.18 12.44 -0.21 -1.26 -4.94 119.66 134.97 2zm6 s GLN 94 Ca 0.50 -0.18 -0.39 0.00 0.02 0.00 0.00 55.36 55.30 2zm6 s GLN 94 Cb -0.10 -3.41 -0.16 0.00 1.00 0.00 0.00 33.01 30.35 2zm6 s GLN 94 CO 0.25 0.32 1.63 0.39 -2.12 0.00 0.00 175.29 175.77 2zm6 n GLU 95 N 3.43 1.15 -1.68 2.91 1.02 -1.26 -4.76 120.64 121.45 2zm6 n GLU 95 Ca -0.16 0.42 -0.47 0.00 -0.02 0.00 0.00 57.16 56.93 2zm6 n GLU 95 Cb 0.52 -2.09 -0.04 0.00 -0.02 0.00 0.00 31.44 29.81 2zm6 n GLU 95 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2zm6 n PRO 96 N 4.58 2.21 -3.16 3.49 -0.04 -1.26 -4.95 135.00 135.87 2zm6 n PRO 96 Ca 0.24 0.80 -0.44 0.00 -0.04 0.00 0.00 63.50 64.06 2zm6 n PRO 96 Cb 0.15 -2.61 -0.06 0.00 -0.04 0.00 0.00 33.50 30.93 2zm6 n PRO 96 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2zm6 s PHE 97 N 2.47 3.05 0.83 0.54 5.36 -1.26 -5.06 117.98 123.92 2zm6 s PHE 97 Ca 0.85 -0.65 -0.11 0.00 -0.96 0.00 0.00 56.93 56.06 2zm6 s PHE 97 Cb -0.67 -3.61 0.10 0.00 -0.34 0.00 0.00 43.02 38.49 2zm6 s PHE 97 CO 0.44 -1.07 1.14 -0.51 -1.46 0.00 0.00 175.22 173.75 2zm6 s LEU 98 N 2.58 2.99 0.08 6.12 1.43 -1.26 -5.06 118.68 125.56 2zm6 s LEU 98 Ca 0.14 2.09 -0.21 0.00 -1.03 0.00 0.00 54.13 55.12 2zm6 s LEU 98 Cb -0.21 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.51 2zm6 s LEU 98 CO 0.10 -2.60 0.50 0.00 0.23 0.00 0.00 176.35 174.58 2zm6 s ALA 99 N -2.62 -1.27 -1.43 4.21 0.00 -1.26 -4.94 121.76 114.44 2zm6 s ALA 99 Ca 0.66 0.42 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 2zm6 s ALA 99 Cb -0.22 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.45 2zm6 s ALA 99 CO 0.55 -0.58 0.42 -1.71 0.00 0.00 0.00 175.76 174.44 2zm6 n ASN 100 N 0.13 -0.44 0.00 0.00 4.05 -1.26 -5.35 115.26 112.39 2zm6 n ASN 100 Ca -0.18 -1.02 0.00 0.00 0.45 0.00 0.00 54.58 53.83 2zm6 n ASN 100 Cb 0.62 -2.96 0.00 0.00 1.23 0.00 0.00 39.78 38.67 2zm6 n ASN 100 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21