#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc6 s GLN 4 N 0.00 3.34 0.00 5.56 -1.52 -1.26 -5.05 119.66 120.74 1zc6 s GLN 4 Ca 0.00 1.41 0.00 0.00 -1.95 0.00 0.00 55.36 54.82 1zc6 s GLN 4 Cb 0.00 -2.02 0.00 0.00 -0.22 0.00 0.00 33.01 30.77 1zc6 s GLN 4 CO 0.00 -0.82 0.00 2.41 -0.25 0.00 0.00 175.29 176.63 1zc6 n THR 5 N -1.62 0.00 -2.11 -0.19 -1.04 -1.26 -5.09 114.28 102.96 1zc6 n THR 5 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1zc6 n THR 5 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1zc6 n THR 5 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zc6 n ASN 7 N 0.00 0.00 0.13 8.00 3.02 -1.26 -5.01 115.26 120.13 1zc6 n ASN 7 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 1zc6 n ASN 7 Cb 0.00 0.00 0.33 0.00 -0.61 0.00 0.00 39.78 39.50 1zc6 n ASN 7 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1zc6 n PRO 8 N -0.41 0.08 0.20 3.52 -0.04 -1.26 -0.83 135.00 136.26 1zc6 n PRO 8 Ca 0.00 0.54 0.10 0.00 -0.04 0.00 0.00 63.50 64.09 1zc6 n PRO 8 Cb 0.00 -1.96 0.15 0.00 -0.04 0.00 0.00 33.50 31.66 1zc6 n PRO 8 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zc6 h SER 9 N 0.00 0.00 -3.61 3.54 4.64 -1.95 -3.42 113.55 112.75 1zc6 h SER 9 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 1zc6 h SER 9 Cb 0.38 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.33 1zc6 h SER 9 CO 0.00 0.14 -0.05 -0.63 -0.87 0.00 0.00 176.83 175.43 1zc6 s ILE 10 N -3.17 5.04 -0.02 0.95 1.01 -0.01 -4.41 121.20 120.60 1zc6 s ILE 10 Ca 0.06 0.55 0.14 0.00 0.00 0.00 0.00 60.65 61.40 1zc6 s ILE 10 Cb 0.06 -3.90 -0.21 0.00 0.01 0.00 0.00 42.46 38.41 1zc6 s ILE 10 CO 0.69 -0.09 0.30 0.54 0.00 0.00 0.00 174.94 176.38 1zc6 n ARG 11 N 5.66 0.45 -4.52 2.79 1.74 -0.29 -4.77 116.66 117.72 1zc6 n ARG 11 Ca -0.05 -0.12 -0.21 0.00 -0.77 0.00 0.00 57.85 56.70 1zc6 n ARG 11 Cb 0.49 -1.33 -0.15 0.00 -1.02 0.00 0.00 32.46 30.46 1zc6 n ARG 11 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1zc6 s TYR 12 N -2.95 1.17 -0.19 -1.55 1.51 -0.74 -1.07 117.35 113.53 1zc6 s TYR 12 Ca -0.05 -0.25 -0.02 0.00 -1.01 0.00 0.00 57.07 55.74 1zc6 s TYR 12 Cb 0.09 -0.74 -0.00 0.00 -0.11 0.00 0.00 41.96 41.20 1zc6 s TYR 12 CO 0.58 -0.01 -0.10 -0.51 -1.11 0.00 0.00 175.55 174.40 1zc6 s LEU 13 N -0.52 2.65 -0.10 -1.29 1.43 -0.46 -0.79 118.68 119.60 1zc6 s LEU 13 Ca 0.04 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1zc6 s LEU 13 Cb -0.06 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1zc6 s LEU 13 CO -0.00 0.02 -0.20 -0.63 0.23 0.00 0.00 176.35 175.77 1zc6 s ILE 14 N 1.22 2.44 -0.18 -0.59 1.01 0.64 -0.54 121.20 125.20 1zc6 s ILE 14 Ca 0.02 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 1zc6 s ILE 14 Cb -0.14 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.37 1zc6 s ILE 14 CO -0.04 0.55 -0.13 -0.83 0.00 0.00 0.00 174.94 174.49 1zc6 s GLY 15 N 0.21 1.49 -0.11 6.18 0.00 -0.55 -0.68 107.32 113.87 1zc6 s GLY 15 Ca -0.13 -1.13 0.04 0.00 0.00 0.00 0.00 44.72 43.50 1zc6 s GLY 15 CO 0.07 0.21 -0.23 0.14 0.00 0.00 0.00 173.10 173.29 1zc6 s VAL 16 N 1.14 2.02 -0.21 1.40 1.01 0.21 -0.96 120.40 125.01 1zc6 s VAL 16 Ca 0.01 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 1zc6 s VAL 16 Cb -0.14 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.50 1zc6 s VAL 16 CO -0.05 0.55 -0.13 -0.62 0.00 0.00 0.00 175.10 174.85 1zc6 s ASP 17 N 0.46 3.75 0.00 3.32 2.15 0.06 0.10 116.67 126.52 1zc6 s ASP 17 Ca -0.16 -0.74 0.01 0.00 0.43 0.00 0.00 52.55 52.09 1zc6 s ASP 17 Cb -0.17 -1.58 -0.00 0.00 -0.30 0.00 0.00 42.92 40.87 1zc6 s ASP 17 CO 0.06 -0.05 -0.03 -0.83 -0.17 0.00 0.00 175.17 174.15 1zc6 s GLY 18 N 1.31 0.14 0.00 2.66 0.00 -0.77 -0.16 107.32 110.50 1zc6 s GLY 18 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.59 1zc6 s GLY 18 CO -0.08 -0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.48 1zc6 n GLY 19 N 2.89 0.75 5.00 0.20 0.00 -0.65 -1.49 105.19 111.90 1zc6 n GLY 19 Ca -0.13 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1zc6 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc6 n GLY 20 N 0.00 0.32 0.07 -0.02 0.00 -1.26 -3.64 105.19 100.66 1zc6 n GLY 20 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1zc6 n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zc6 n THR 21 N 0.00 1.00 -3.80 2.61 -2.24 -1.26 -4.74 114.28 105.85 1zc6 n THR 21 Ca 0.00 -0.66 -0.04 0.00 -2.27 0.00 0.00 64.05 61.08 1zc6 n THR 21 Cb 0.00 -0.50 0.02 0.00 -2.10 0.00 0.00 70.33 67.75 1zc6 n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zc6 n GLY 22 N 1.96 0.81 2.97 3.38 0.00 -1.24 -3.77 105.19 109.30 1zc6 n GLY 22 Ca -0.24 -1.16 -0.21 0.00 0.00 0.00 0.00 46.02 44.41 1zc6 n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zc6 s THR 23 N -2.15 0.80 -0.11 2.61 2.01 -0.56 -1.64 115.64 116.60 1zc6 s THR 23 Ca 0.18 -0.31 0.03 0.00 0.31 0.00 0.00 61.69 61.90 1zc6 s THR 23 Cb -0.03 -0.75 0.00 0.00 0.01 0.00 0.00 72.50 71.73 1zc6 s THR 23 CO 0.07 0.27 -0.23 -0.13 -0.69 0.00 0.00 174.62 173.91 1zc6 s ARG 24 N 0.59 3.07 -0.05 4.92 0.52 0.77 -0.33 118.95 128.43 1zc6 s ARG 24 Ca -0.10 -0.86 0.05 0.00 -0.52 0.00 0.00 55.73 54.30 1zc6 s ARG 24 Cb -0.13 -2.35 -0.01 0.00 0.52 0.00 0.00 34.95 32.99 1zc6 s ARG 24 CO 0.01 0.14 -0.21 0.42 0.02 0.00 0.00 175.30 175.69 1zc6 s ILE 25 N 0.44 1.72 -0.24 1.52 1.01 0.42 -0.76 121.20 125.31 1zc6 s ILE 25 Ca -0.16 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.59 1zc6 s ILE 25 Cb -0.17 -1.47 0.01 0.00 0.01 0.00 0.00 42.46 40.84 1zc6 s ILE 25 CO 0.07 0.48 -0.06 -0.13 0.00 0.00 0.00 174.94 175.31 1zc6 s ARG 26 N 0.01 3.02 -0.25 2.79 0.52 -0.13 -0.81 118.95 124.11 1zc6 s ARG 26 Ca -0.06 -0.85 -0.10 0.00 -0.52 0.00 0.00 55.73 54.20 1zc6 s ARG 26 Cb -0.13 -2.99 -0.05 0.00 0.52 0.00 0.00 34.95 32.30 1zc6 s ARG 26 CO 0.03 -0.33 0.16 -1.17 0.02 0.00 0.00 175.30 174.01 1zc6 s LEU 27 N 1.38 4.01 0.29 2.53 2.96 -0.17 -1.48 118.68 128.20 1zc6 s LEU 27 Ca 0.02 0.04 0.08 0.00 -0.22 0.00 0.00 54.13 54.05 1zc6 s LEU 27 Cb -0.16 -2.09 -0.06 0.00 0.50 0.00 0.00 46.19 44.39 1zc6 s LEU 27 CO -0.04 0.02 -0.09 -1.00 -1.32 0.00 0.00 176.35 173.91 1zc6 s HIS 28 N 1.33 2.11 0.36 5.38 3.76 0.30 -0.70 115.29 127.83 1zc6 s HIS 28 Ca 0.07 -0.58 -0.07 0.00 -0.15 0.00 0.00 55.06 54.33 1zc6 s HIS 28 Cb -0.14 -1.15 -0.05 0.00 1.11 0.00 0.00 32.58 32.34 1zc6 s HIS 28 CO 0.07 0.43 0.66 0.00 -0.85 0.00 0.00 174.74 175.05 1zc6 s ALA 29 N -2.82 3.49 0.59 -1.40 0.00 -0.13 -1.35 121.76 120.14 1zc6 s ALA 29 Ca 0.30 -0.43 0.29 0.00 0.00 0.00 0.00 51.96 52.12 1zc6 s ALA 29 Cb 0.02 -2.48 1.47 0.00 0.00 0.00 0.00 23.12 22.12 1zc6 s ALA 29 CO 0.13 0.07 1.88 0.66 0.00 0.00 0.00 175.76 178.50 1zc6 h SER 30 N 1.32 0.00 0.54 0.00 4.64 -1.40 0.35 113.55 119.00 1zc6 h SER 30 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1zc6 h SER 30 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1zc6 h SER 30 CO 0.64 0.00 -0.10 -0.90 -0.87 0.00 0.00 176.83 175.61 1zc6 n ASP 31 N -3.71 0.26 0.00 4.97 5.68 -1.26 -4.91 116.55 117.58 1zc6 n ASP 31 Ca 0.09 -0.25 0.00 0.00 -0.50 0.00 0.00 54.79 54.13 1zc6 n ASP 31 Cb 0.70 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1zc6 n ASP 31 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zc6 n GLY 32 N 1.34 0.52 3.65 6.12 0.00 0.12 -5.06 105.19 111.87 1zc6 n GLY 32 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1zc6 n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zc6 s THR 33 N -2.00 3.57 -0.16 2.61 2.01 -1.25 -4.70 115.64 115.73 1zc6 s THR 33 Ca 0.00 0.67 -0.29 0.00 0.31 0.00 0.00 61.69 62.38 1zc6 s THR 33 Cb 0.00 -3.51 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 1zc6 s THR 33 CO 0.00 -0.14 1.94 -2.84 -0.69 0.00 0.00 174.62 172.89 1zc6 s PRO 34 N 4.43 3.62 -0.13 4.92 0.02 -1.26 -0.96 135.00 145.64 1zc6 s PRO 34 Ca 0.75 2.04 -0.07 0.00 0.02 0.00 0.00 61.00 63.73 1zc6 s PRO 34 Cb -0.30 -4.20 -0.02 0.00 0.02 0.00 0.00 34.50 29.99 1zc6 s PRO 34 CO 0.30 -1.53 -0.14 -0.07 -0.33 0.00 0.00 177.00 175.23 1zc6 h LEU 35 N 12.75 0.00 0.00 -5.54 3.38 -1.24 -3.48 115.31 121.18 1zc6 h LEU 35 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1zc6 h LEU 35 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1zc6 h LEU 35 CO 0.97 0.68 0.00 0.00 0.09 0.00 0.00 178.44 180.19 1zc6 n ALA 36 N -3.44 0.00 0.00 1.53 0.00 -0.78 -4.73 120.51 113.09 1zc6 n ALA 36 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1zc6 n ALA 36 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1zc6 n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zc6 n ALA 38 N -3.00 0.00 -2.44 0.00 0.00 0.01 -1.00 120.51 114.08 1zc6 n ALA 38 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1zc6 n ALA 38 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1zc6 n ALA 38 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zc6 s GLU 39 N -2.00 1.39 0.00 0.00 0.41 -1.26 -0.44 118.70 116.80 1zc6 s GLU 39 Ca 0.00 -1.48 0.00 0.00 -0.41 0.00 0.00 54.97 53.08 1zc6 s GLU 39 Cb 0.00 -1.53 0.00 0.00 -1.78 0.00 0.00 34.13 30.82 1zc6 s GLU 39 CO 0.00 0.31 0.00 0.41 -0.49 0.00 0.00 175.26 175.49 1zc6 n GLY 40 N 0.18 2.26 3.36 -1.39 0.00 0.55 -4.90 105.19 105.25 1zc6 n GLY 40 Ca -0.12 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 1zc6 n GLY 40 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zc6 s GLY 41 N -0.89 1.45 0.58 -0.02 0.00 -1.26 -1.49 107.32 105.69 1zc6 s GLY 41 Ca 0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 44.72 43.95 1zc6 s GLY 41 CO 0.00 0.32 1.11 0.00 0.00 0.00 0.00 173.10 174.53 1zc6 s ALA 42 N -2.33 2.64 0.00 3.20 0.00 -1.25 -1.57 121.76 122.45 1zc6 s ALA 42 Ca 0.69 0.68 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1zc6 s ALA 42 Cb -0.17 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1zc6 s ALA 42 CO 0.60 -0.89 0.90 -1.13 0.00 0.00 0.00 175.76 175.24 1zc6 n SER 43 N -1.68 0.00 -4.68 0.00 3.41 -1.26 -4.75 113.62 104.66 1zc6 n SER 43 Ca 0.11 -1.82 -0.44 0.00 -0.26 0.00 0.00 58.87 56.46 1zc6 n SER 43 Cb 0.52 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 1zc6 n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zc6 n ALA 44 N 0.00 1.31 0.24 7.33 0.00 -1.26 -4.70 120.51 123.43 1zc6 n ALA 44 Ca 0.00 0.41 0.07 0.00 0.00 0.00 0.00 53.44 53.91 1zc6 n ALA 44 Cb 0.66 -2.30 0.58 0.00 0.00 0.00 0.00 19.45 18.39 1zc6 n ALA 44 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zc6 h LEU 45 N 4.30 0.00 -1.89 0.00 3.38 -0.97 -1.94 115.31 118.19 1zc6 h LEU 45 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1zc6 h LEU 45 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1zc6 h LEU 45 CO 0.76 0.09 0.00 0.77 0.09 0.00 0.00 178.44 180.16 1zc6 h SER 46 N 0.00 0.00 -0.15 -0.43 4.64 -1.89 -0.21 113.55 115.51 1zc6 h SER 46 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zc6 h SER 46 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1zc6 h SER 46 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1zc6 n GLN 47 N -2.52 2.11 0.00 4.77 6.02 -0.73 -5.02 117.38 122.01 1zc6 n GLN 47 Ca -0.02 -1.64 0.00 0.00 -0.01 0.00 0.00 57.00 55.33 1zc6 n GLN 47 Cb 0.06 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.85 1zc6 n GLN 47 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zc6 n GLY 48 N 1.31 3.90 0.14 1.08 0.00 -0.09 -4.82 105.19 106.71 1zc6 n GLY 48 Ca 0.17 -1.32 -0.15 0.00 0.00 0.00 0.00 46.02 44.72 1zc6 n GLY 48 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zc6 h ILE 49 N 0.00 1.41 -0.83 -0.61 5.03 -1.90 -1.59 117.51 119.02 1zc6 h ILE 49 Ca 0.00 -1.75 -0.03 0.00 -0.12 0.00 0.00 64.86 62.95 1zc6 h ILE 49 Cb 0.00 2.30 -0.04 0.00 -3.03 0.00 0.00 36.82 36.05 1zc6 h ILE 49 CO 0.00 0.51 0.39 0.00 -0.68 0.00 0.00 178.15 178.37 1zc6 h ALA 50 N 0.44 1.07 -0.28 1.87 0.00 -1.96 -1.99 119.26 118.40 1zc6 h ALA 50 Ca -0.02 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1zc6 h ALA 50 Cb 1.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1zc6 h ALA 50 CO 0.08 0.64 -0.34 0.87 0.00 0.00 0.00 179.25 180.49 1zc6 h LYS 51 N 1.18 0.62 0.16 0.00 1.57 -1.87 -1.69 116.57 116.53 1zc6 h LYS 51 Ca 0.28 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zc6 h LYS 51 Cb 0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1zc6 h LYS 51 CO -0.03 0.87 -0.14 1.03 -0.57 0.00 0.00 179.45 180.61 1zc6 h SER 52 N 0.52 -0.36 -0.57 0.86 0.87 -0.79 0.19 113.55 114.28 1zc6 h SER 52 Ca 0.06 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1zc6 h SER 52 Cb 0.84 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.89 1zc6 h SER 52 CO 0.07 -0.22 0.25 -0.50 -0.53 0.00 0.00 176.83 175.90 1zc6 h TRP 53 N -0.32 0.84 -0.93 2.24 4.06 -1.33 0.12 115.95 120.63 1zc6 h TRP 53 Ca -0.00 -0.05 0.06 0.00 2.06 0.00 0.00 58.89 60.95 1zc6 h TRP 53 Cb 0.29 -0.25 -0.06 0.00 -1.00 0.00 0.00 29.16 28.14 1zc6 h TRP 53 CO -0.12 0.66 0.60 0.37 -3.56 0.00 0.00 178.44 176.39 1zc6 h GLN 54 N 0.77 1.07 -0.21 0.49 4.15 -1.04 0.43 115.11 120.76 1zc6 h GLN 54 Ca 0.19 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.51 1zc6 h GLN 54 Cb 0.16 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1zc6 h GLN 54 CO -0.02 0.71 -0.00 0.00 -1.93 0.00 0.00 178.83 177.58 1zc6 h ALA 55 N 1.42 0.29 -0.23 3.38 0.00 0.11 -0.39 119.26 123.84 1zc6 h ALA 55 Ca 0.40 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1zc6 h ALA 55 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zc6 h ALA 55 CO -0.16 0.02 0.04 0.28 0.00 0.00 0.00 179.25 179.43 1zc6 h VAL 56 N 0.14 1.22 -0.34 0.00 2.07 -0.09 -2.36 116.25 116.90 1zc6 h VAL 56 Ca 0.06 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1zc6 h VAL 56 Cb 0.41 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1zc6 h VAL 56 CO 0.01 0.23 0.09 -0.07 0.02 0.00 0.00 177.57 177.86 1zc6 h LEU 57 N 0.18 0.50 -1.25 2.57 3.38 -0.18 0.08 115.31 120.60 1zc6 h LEU 57 Ca 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1zc6 h LEU 57 Cb 0.32 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1zc6 h LEU 57 CO 0.00 0.59 0.40 0.77 0.09 0.00 0.00 178.44 180.29 1zc6 h SER 58 N 0.39 0.80 0.72 -0.43 4.64 -1.07 0.24 113.55 118.84 1zc6 h SER 58 Ca 0.11 -0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 61.25 1zc6 h SER 58 Cb 0.27 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1zc6 h SER 58 CO -0.00 0.63 -0.64 0.74 -0.87 0.00 0.00 176.83 176.68 1zc6 h THR 59 N 0.93 1.40 -0.09 2.95 2.02 -1.14 -2.63 112.91 116.35 1zc6 h THR 59 Ca 0.24 -2.24 -0.22 0.00 0.77 0.00 0.00 66.41 64.96 1zc6 h THR 59 Cb -0.02 2.23 0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1zc6 h THR 59 CO -0.04 0.63 -0.83 0.25 0.37 0.00 0.00 175.52 175.89 1zc6 h LEU 60 N 0.00 0.77 -1.42 2.58 6.46 0.07 -2.28 115.31 121.48 1zc6 h LEU 60 Ca -0.01 -0.54 0.04 0.00 -0.12 0.00 0.00 57.88 57.26 1zc6 h LEU 60 Cb 1.18 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.84 1zc6 h LEU 60 CO 0.08 1.32 0.43 -0.08 -0.62 0.00 0.00 178.44 179.58 1zc6 h GLU 61 N 0.41 0.71 0.00 1.25 4.81 -0.42 -0.51 114.58 120.83 1zc6 h GLU 61 Ca -0.06 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 58.93 1zc6 h GLU 61 Cb 1.45 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1zc6 h GLU 61 CO 0.16 0.47 -0.86 0.00 -0.73 0.00 0.00 179.01 178.05 1zc6 h ALA 62 N 1.63 0.55 0.16 2.92 0.00 -1.32 -3.07 119.26 120.12 1zc6 h ALA 62 Ca 0.27 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zc6 h ALA 62 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zc6 h ALA 62 CO -0.08 0.92 -0.16 0.00 0.00 0.00 0.00 179.25 179.93 1zc6 h ALA 63 N 1.00 -0.31 0.59 0.00 0.00 -0.51 0.60 119.26 120.63 1zc6 h ALA 63 Ca -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1zc6 h ALA 63 Cb 1.48 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1zc6 h ALA 63 CO 0.13 -0.70 -0.35 0.74 0.00 0.00 0.00 179.25 179.08 1zc6 h PHE 64 N -0.35 -0.91 -0.62 0.00 -1.00 -1.53 -1.86 116.94 110.68 1zc6 h PHE 64 Ca 0.00 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 60.88 1zc6 h PHE 64 Cb 0.33 0.32 -0.12 0.00 3.61 0.00 0.00 35.95 40.09 1zc6 h PHE 64 CO -0.13 -0.53 -0.30 1.96 -1.61 0.00 0.00 178.31 177.69 1zc6 h GLN 65 N -0.88 -0.12 -0.32 1.51 4.20 -1.44 0.57 115.11 118.62 1zc6 h GLN 65 Ca -0.07 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.74 1zc6 h GLN 65 Cb 0.71 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1zc6 h GLN 65 CO 0.09 -0.08 0.28 0.37 -0.67 0.00 0.00 178.83 178.81 1zc6 h GLN 66 N -0.13 0.00 -0.67 1.46 4.15 -0.67 0.23 115.11 119.48 1zc6 h GLN 66 Ca 0.25 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.60 1zc6 h GLN 66 Cb 0.54 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.19 1zc6 h GLN 66 CO -0.69 0.00 0.09 0.00 -1.93 0.00 0.00 178.83 176.30 1zc6 n ALA 67 N -2.48 4.04 -4.12 3.38 0.00 0.20 -4.94 120.51 116.58 1zc6 n ALA 67 Ca 0.05 -1.91 -0.33 0.00 0.00 0.00 0.00 53.44 51.25 1zc6 n ALA 67 Cb 0.44 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 1zc6 n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zc6 n GLY 68 N 0.33 -0.39 3.13 0.00 0.00 0.07 -4.97 105.19 103.36 1zc6 n GLY 68 Ca 0.30 0.15 -0.18 0.00 0.00 0.00 0.00 46.02 46.29 1zc6 n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zc6 s LEU 69 N -7.20 2.22 0.48 0.99 1.43 -1.05 -5.04 118.68 110.51 1zc6 s LEU 69 Ca 0.54 -0.52 -0.21 0.00 -1.03 0.00 0.00 54.13 52.91 1zc6 s LEU 69 Cb -0.29 -0.48 -0.08 0.00 0.03 0.00 0.00 46.19 45.37 1zc6 s LEU 69 CO 0.91 -0.05 1.06 -2.16 0.23 0.00 0.00 176.35 176.34 1zc6 s PRO 70 N -1.41 3.81 0.35 1.29 0.04 -1.26 -3.92 135.00 133.89 1zc6 s PRO 70 Ca -0.02 1.44 -0.28 0.00 0.04 0.00 0.00 61.00 62.18 1zc6 s PRO 70 Cb -0.09 -2.18 -0.12 0.00 0.04 0.00 0.00 34.50 32.15 1zc6 s PRO 70 CO 0.01 -0.44 1.32 0.00 0.04 0.00 0.00 177.00 177.94 1zc6 n ALA 71 N -0.82 1.45 -2.83 8.56 0.00 -1.26 -4.99 120.51 120.62 1zc6 n ALA 71 Ca 0.09 0.36 -0.28 0.00 0.00 0.00 0.00 53.44 53.61 1zc6 n ALA 71 Cb 0.52 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.64 1zc6 n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zc6 s ALA 72 N -1.08 3.69 0.58 0.00 0.00 -1.26 -5.09 121.76 118.59 1zc6 s ALA 72 Ca 0.55 -1.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.23 1zc6 s ALA 72 Cb -0.56 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1zc6 s ALA 72 CO 0.62 0.61 1.16 -1.25 0.00 0.00 0.00 175.76 176.90 1zc6 s PRO 73 N -2.89 3.12 0.35 0.00 0.04 -1.26 -4.91 135.00 129.46 1zc6 s PRO 73 Ca 0.32 1.68 0.09 0.00 0.04 0.00 0.00 61.00 63.13 1zc6 s PRO 73 Cb -0.11 -1.97 0.83 0.00 0.04 0.00 0.00 34.50 33.29 1zc6 s PRO 73 CO 0.24 -1.05 1.86 0.00 0.04 0.00 0.00 177.00 178.09 1zc6 h ALA 74 N 0.94 1.84 0.00 8.56 0.00 -1.95 -1.06 119.26 127.59 1zc6 h ALA 74 Ca -0.50 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zc6 h ALA 74 Cb 1.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zc6 h ALA 74 CO 0.56 -0.10 0.00 0.66 0.00 0.00 0.00 179.25 180.36 1zc6 h SER 75 N 0.68 0.00 -0.67 0.00 4.64 -1.77 -1.09 113.55 115.34 1zc6 h SER 75 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1zc6 h SER 75 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1zc6 h SER 75 CO -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.74 1zc6 n ALA 76 N -1.90 3.02 -2.65 5.18 0.00 -0.40 -3.99 120.51 119.77 1zc6 n ALA 76 Ca -0.02 -1.57 -0.20 0.00 0.00 0.00 0.00 53.44 51.65 1zc6 n ALA 76 Cb 0.08 -1.02 -0.14 0.00 0.00 0.00 0.00 19.45 18.38 1zc6 n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zc6 s ALA 78 N -0.71 2.90 -0.08 0.00 0.00 0.03 -0.33 121.76 123.57 1zc6 s ALA 78 Ca 0.02 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1zc6 s ALA 78 Cb -0.07 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.49 1zc6 s ALA 78 CO 0.01 -0.00 -0.10 -1.50 0.00 0.00 0.00 175.76 174.16 1zc6 s ILE 79 N 0.75 1.05 -0.11 0.00 2.07 0.98 -0.26 121.20 125.69 1zc6 s ILE 79 Ca -0.02 -0.40 0.01 0.00 -1.41 0.00 0.00 60.65 58.83 1zc6 s ILE 79 Cb -0.15 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.43 1zc6 s ILE 79 CO 0.02 0.35 -0.15 -0.83 -1.91 0.00 0.00 174.94 172.41 1zc6 s GLY 80 N 0.94 1.50 -0.02 1.50 0.00 0.14 -0.44 107.32 110.94 1zc6 s GLY 80 Ca -0.09 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.74 1zc6 s GLY 80 CO 0.00 -0.30 -0.11 1.08 0.00 0.00 0.00 173.10 173.77 1zc6 s LEU 81 N 0.19 1.90 -0.39 0.66 1.02 0.82 -0.62 118.68 122.27 1zc6 s LEU 81 Ca -0.09 -0.21 -0.02 0.00 0.02 0.00 0.00 54.13 53.83 1zc6 s LEU 81 Cb -0.15 -0.60 0.10 0.00 0.02 0.00 0.00 46.19 45.55 1zc6 s LEU 81 CO 0.05 0.11 0.16 -0.83 0.02 0.00 0.00 176.35 175.86 1zc6 s GLY 82 N -0.03 1.96 0.16 -3.19 0.00 0.11 -0.19 107.32 106.14 1zc6 s GLY 82 Ca 0.00 -2.47 0.10 0.00 0.00 0.00 0.00 44.72 42.34 1zc6 s GLY 82 CO 0.00 0.98 -0.18 1.08 0.00 0.00 0.00 173.10 174.99 1zc6 s LEU 83 N 1.11 2.69 0.12 0.66 1.43 -0.61 -1.84 118.68 122.24 1zc6 s LEU 83 Ca 0.08 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 1zc6 s LEU 83 Cb -0.22 -1.47 -0.06 0.00 0.03 0.00 0.00 46.19 44.47 1zc6 s LEU 83 CO -0.05 0.14 1.08 -0.55 0.23 0.00 0.00 176.35 177.21 1zc6 s SER 84 N -2.47 7.28 0.00 2.29 0.15 -0.55 -1.96 113.70 118.44 1zc6 s SER 84 Ca 0.20 1.97 0.00 0.00 0.70 0.00 0.00 55.95 58.82 1zc6 s SER 84 Cb -0.09 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1zc6 s SER 84 CO 0.11 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.91 1zc6 n GLY 85 N 2.44 0.61 0.27 9.45 0.00 -1.26 -0.33 105.19 116.37 1zc6 n GLY 85 Ca 0.04 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.22 1zc6 n GLY 85 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zc6 h VAL 86 N 0.00 0.14 -0.22 1.61 2.07 -1.86 -2.73 116.25 115.26 1zc6 h VAL 86 Ca 0.00 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 66.98 1zc6 h VAL 86 Cb 0.00 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1zc6 h VAL 86 CO 0.00 0.05 0.16 0.45 0.02 0.00 0.00 177.57 178.25 1zc6 h HIS 87 N 0.00 0.00 -2.89 1.57 3.86 -1.93 -3.38 115.15 112.38 1zc6 h HIS 87 Ca -0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.65 1zc6 h HIS 87 Cb 0.52 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.91 1zc6 h HIS 87 CO 0.00 0.00 0.96 1.21 0.86 0.00 0.00 177.93 180.96 1zc6 s ASN 88 N -6.66 6.33 0.30 2.45 3.04 -1.03 -4.91 114.94 114.46 1zc6 s ASN 88 Ca -0.05 -0.15 0.05 0.00 0.04 0.00 0.00 52.86 52.75 1zc6 s ASN 88 Cb 0.18 -2.54 0.78 0.00 -1.54 0.00 0.00 41.25 38.12 1zc6 s ASN 88 CO 0.69 -1.59 1.70 0.03 -3.04 0.00 0.00 177.10 174.88 1zc6 h ARG 89 N 9.70 0.40 -0.58 0.43 3.08 -1.87 -1.77 114.38 123.76 1zc6 h ARG 89 Ca -0.26 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.68 1zc6 h ARG 89 Cb 1.06 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 1zc6 h ARG 89 CO 1.21 0.26 0.04 0.37 -1.07 0.00 0.00 179.97 180.79 1zc6 h GLN 90 N 0.41 0.99 -0.29 0.04 4.15 -1.93 -2.30 115.11 116.17 1zc6 h GLN 90 Ca 0.58 -0.29 -0.15 0.00 0.77 0.00 0.00 58.65 59.56 1zc6 h GLN 90 Cb 1.13 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 1zc6 h GLN 90 CO -0.53 0.96 -0.43 -1.49 -1.93 0.00 0.00 178.83 175.41 1zc6 h TRP 91 N 0.88 0.90 -0.68 3.99 6.55 -1.65 -2.74 115.95 123.20 1zc6 h TRP 91 Ca 0.17 -0.28 -0.06 0.00 0.95 0.00 0.00 58.89 59.67 1zc6 h TRP 91 Cb 0.49 -0.19 -0.03 0.00 -0.86 0.00 0.00 29.16 28.57 1zc6 h TRP 91 CO 0.04 1.05 0.20 0.00 -1.05 0.00 0.00 178.44 178.67 1zc6 h ALA 92 N 0.91 1.06 0.06 1.49 0.00 -1.34 -1.76 119.26 119.68 1zc6 h ALA 92 Ca 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zc6 h ALA 92 Cb 0.99 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zc6 h ALA 92 CO 0.09 0.63 -0.03 0.78 0.00 0.00 0.00 179.25 180.73 1zc6 h GLY 93 N 1.07 -0.08 1.54 0.00 0.00 -1.33 0.44 103.07 104.72 1zc6 h GLY 93 Ca 0.22 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1zc6 h GLY 93 CO -0.01 -0.03 0.29 0.83 0.00 0.00 0.00 176.54 177.63 1zc6 h GLU 94 N -0.33 0.61 -0.24 4.80 5.08 -1.43 0.22 114.58 123.30 1zc6 h GLU 94 Ca -0.01 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1zc6 h GLU 94 Cb 0.29 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1zc6 h GLU 94 CO 0.01 0.42 -0.03 0.35 -1.00 0.00 0.00 179.01 178.76 1zc6 h PHE 95 N 0.63 0.50 -0.33 4.33 3.57 -1.07 0.15 116.94 124.73 1zc6 h PHE 95 Ca 0.17 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 1zc6 h PHE 95 Cb -0.05 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 1zc6 h PHE 95 CO 0.00 0.65 -0.19 0.93 -2.23 0.00 0.00 178.31 177.47 1zc6 h GLU 96 N 0.21 0.62 -0.39 1.11 5.08 -0.38 -2.64 114.58 118.19 1zc6 h GLU 96 Ca 0.07 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 58.08 1zc6 h GLU 96 Cb 0.47 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1zc6 h GLU 96 CO 0.02 0.78 -0.23 1.03 -1.00 0.00 0.00 179.01 179.61 1zc6 h SER 97 N 0.56 0.88 -0.07 1.42 0.87 -0.36 -2.82 113.55 114.03 1zc6 h SER 97 Ca 0.09 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1zc6 h SER 97 Cb 0.64 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1zc6 h SER 97 CO 0.05 1.11 0.00 0.00 -0.53 0.00 0.00 176.83 177.45 1zc6 n GLN 98 N -4.21 1.23 -2.52 2.24 6.02 0.51 -4.91 117.38 115.74 1zc6 n GLN 98 Ca -0.02 -0.35 -0.39 0.00 -0.01 0.00 0.00 57.00 56.24 1zc6 n GLN 98 Cb 0.45 -1.23 -0.04 0.00 1.02 0.00 0.00 30.24 30.44 1zc6 n GLN 98 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zc6 s ALA 99 N -1.91 3.27 1.19 -1.58 0.00 -1.00 -5.04 121.76 116.69 1zc6 s ALA 99 Ca 0.21 0.80 -0.16 0.00 0.00 0.00 0.00 51.96 52.81 1zc6 s ALA 99 Cb 0.10 -3.30 0.28 0.00 0.00 0.00 0.00 23.12 20.21 1zc6 s ALA 99 CO 0.16 -0.16 1.03 -2.14 0.00 0.00 0.00 175.76 174.65 1zc6 s PRO 100 N -1.86 -1.15 -1.58 0.00 0.02 -1.26 -4.85 135.00 124.32 1zc6 s PRO 100 Ca 0.50 0.45 -0.09 0.00 0.02 0.00 0.00 61.00 61.87 1zc6 s PRO 100 Cb -0.27 -1.56 -0.05 0.00 0.02 0.00 0.00 34.50 32.63 1zc6 s PRO 100 CO 0.35 -3.78 2.85 0.41 -0.33 0.00 0.00 177.00 176.50 1zc6 n GLY 101 N 0.21 4.41 3.76 0.52 0.00 -1.26 -4.97 105.19 107.86 1zc6 n GLY 101 Ca 0.07 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 1zc6 n GLY 101 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zc6 s PHE 102 N 1.68 2.62 0.34 1.61 0.40 -1.25 -2.23 117.98 121.14 1zc6 s PHE 102 Ca 0.67 1.48 0.06 0.00 -0.60 0.00 0.00 56.93 58.54 1zc6 s PHE 102 Cb 0.18 -3.53 0.73 0.00 0.51 0.00 0.00 43.02 40.91 1zc6 s PHE 102 CO -0.07 -2.06 1.87 0.00 0.70 0.00 0.00 175.22 175.67 1zc6 h ALA 103 N 1.72 1.73 -2.43 5.36 0.00 -0.36 -3.42 119.26 121.85 1zc6 h ALA 103 Ca -0.50 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1zc6 h ALA 103 Cb 1.27 -0.16 -0.23 0.00 0.00 0.00 0.00 17.79 18.67 1zc6 h ALA 103 CO 0.59 0.05 -0.10 0.50 0.00 0.00 0.00 179.25 180.28 1zc6 s ARG 104 N -5.76 0.60 -0.05 0.00 3.52 -1.18 -5.00 118.95 111.08 1zc6 s ARG 104 Ca -0.10 0.79 0.02 0.00 -0.13 0.00 0.00 55.73 56.31 1zc6 s ARG 104 Cb 0.22 0.25 0.01 0.00 -1.56 0.00 0.00 34.95 33.87 1zc6 s ARG 104 CO 0.79 -0.09 -0.10 -1.17 -0.81 0.00 0.00 175.30 173.92 1zc6 s LEU 105 N 0.53 1.59 -0.17 -0.88 0.20 -1.26 -0.01 118.68 118.69 1zc6 s LEU 105 Ca -0.02 -0.24 -0.00 0.00 0.69 0.00 0.00 54.13 54.56 1zc6 s LEU 105 Cb -0.04 -0.69 0.04 0.00 -0.43 0.00 0.00 46.19 45.06 1zc6 s LEU 105 CO -0.03 0.02 -0.07 -0.55 -0.29 0.00 0.00 176.35 175.43 1zc6 s SER 106 N 0.64 2.90 -0.19 3.68 0.15 0.41 -4.98 113.70 116.31 1zc6 s SER 106 Ca -0.12 -0.67 -0.05 0.00 0.70 0.00 0.00 55.95 55.80 1zc6 s SER 106 Cb -0.14 -1.00 -0.03 0.00 -1.71 0.00 0.00 66.02 63.14 1zc6 s SER 106 CO 0.02 -0.16 0.01 -0.22 1.20 0.00 0.00 173.24 174.09 1zc6 s LEU 107 N 1.58 3.38 0.00 3.45 2.96 -1.26 -0.13 118.68 128.66 1zc6 s LEU 107 Ca 0.01 -0.12 0.07 0.00 -0.22 0.00 0.00 54.13 53.87 1zc6 s LEU 107 Cb -0.15 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1zc6 s LEU 107 CO -0.08 0.11 0.27 0.00 -1.32 0.00 0.00 176.35 175.33 1zc6 n ALA 108 N 3.92 0.70 -2.16 5.97 0.00 0.73 -4.97 120.51 124.69 1zc6 n ALA 108 Ca -0.17 -1.92 -0.28 0.00 0.00 0.00 0.00 53.44 51.07 1zc6 n ALA 108 Cb 0.52 1.54 0.01 0.00 0.00 0.00 0.00 19.45 21.52 1zc6 n ALA 108 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zc6 s THR 109 N -3.31 4.52 0.21 0.00 -4.23 -1.26 -1.57 115.64 110.00 1zc6 s THR 109 Ca 0.38 0.23 -0.16 0.00 -1.18 0.00 0.00 61.69 60.97 1zc6 s THR 109 Cb 0.02 -3.75 0.22 0.00 1.34 0.00 0.00 72.50 70.33 1zc6 s THR 109 CO 0.27 -0.78 1.60 -0.78 -0.54 0.00 0.00 174.62 174.39 1zc6 h ASP 110 N 0.03 -0.86 -0.08 3.99 3.58 -1.56 -1.89 116.42 119.63 1zc6 h ASP 110 Ca -0.46 0.22 -0.13 0.00 0.42 0.00 0.00 57.03 57.07 1zc6 h ASP 110 Cb 1.22 0.49 -0.01 0.00 1.72 0.00 0.00 39.33 42.75 1zc6 h ASP 110 CO 0.61 -0.26 -0.39 1.23 -2.88 0.00 0.00 179.24 177.56 1zc6 h GLY 111 N -0.07 0.65 0.89 -0.78 0.00 -1.92 -2.82 103.07 99.02 1zc6 h GLY 111 Ca 0.29 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1zc6 h GLY 111 CO -0.71 0.58 0.04 -1.82 0.00 0.00 0.00 176.54 174.63 1zc6 h TYR 112 N 0.49 0.56 0.00 5.60 3.20 -1.74 0.15 116.97 125.24 1zc6 h TYR 112 Ca 0.05 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.77 1zc6 h TYR 112 Cb 0.89 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 1zc6 h TYR 112 CO 0.04 0.62 -0.28 1.79 -1.64 0.00 0.00 178.16 178.68 1zc6 h THR 113 N 0.34 0.88 -0.30 1.81 1.35 -1.48 -0.50 112.91 115.00 1zc6 h THR 113 Ca 0.09 -1.10 -0.18 0.00 -0.55 0.00 0.00 66.41 64.67 1zc6 h THR 113 Cb 0.37 1.66 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1zc6 h THR 113 CO 0.01 0.28 -0.52 0.74 -0.25 0.00 0.00 175.52 175.78 1zc6 h THR 114 N 0.00 1.28 0.28 6.82 2.02 -1.21 -1.71 112.91 120.39 1zc6 h THR 114 Ca -0.00 -1.70 -0.01 0.00 0.77 0.00 0.00 66.41 65.46 1zc6 h THR 114 Cb 0.63 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1zc6 h THR 114 CO 0.04 0.56 -0.13 0.25 0.37 0.00 0.00 175.52 176.60 1zc6 h LEU 115 N 0.67 -0.32 -0.97 2.58 5.85 -0.21 -0.21 115.31 122.71 1zc6 h LEU 115 Ca 0.02 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1zc6 h LEU 115 Cb 1.12 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 1zc6 h LEU 115 CO 0.12 -0.19 0.61 -0.07 -0.34 0.00 0.00 178.44 178.56 1zc6 h LEU 116 N -0.42 0.93 -0.29 2.25 3.38 -1.07 -2.31 115.31 117.78 1zc6 h LEU 116 Ca -0.04 0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 1zc6 h LEU 116 Cb 0.32 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1zc6 h LEU 116 CO 0.06 0.54 -0.79 1.23 0.09 0.00 0.00 178.44 179.58 1zc6 h GLY 117 N 1.03 0.56 1.12 0.83 0.00 -1.15 0.16 103.07 105.62 1zc6 h GLY 117 Ca 0.45 -0.83 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1zc6 h GLY 117 CO -0.22 0.74 0.47 0.00 0.00 0.00 0.00 176.54 177.53 1zc6 h ALA 118 N 0.80 1.25 -0.24 3.60 0.00 -0.48 1.07 119.26 125.25 1zc6 h ALA 118 Ca -0.05 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1zc6 h ALA 118 Cb 1.39 -0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1zc6 h ALA 118 CO 0.14 0.62 -0.18 0.72 0.00 0.00 0.00 179.25 180.55 1zc6 n HIS 119 N -4.35 0.75 -4.20 0.00 8.25 -1.03 0.66 115.22 115.31 1zc6 n HIS 119 Ca 0.09 -1.50 -0.36 0.00 -0.26 0.00 0.00 57.72 55.68 1zc6 n HIS 119 Cb 0.09 -0.40 -0.04 0.00 1.12 0.00 0.00 29.99 30.75 1zc6 n HIS 119 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zc6 n GLY 120 N -1.10 -0.44 2.50 -1.41 0.00 -0.87 -0.14 105.19 103.74 1zc6 n GLY 120 Ca 0.28 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1zc6 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc6 n GLY 121 N -1.23 1.59 3.91 -0.02 0.00 0.50 -5.02 105.19 104.92 1zc6 n GLY 121 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1zc6 n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zc6 s GLN 122 N -0.17 3.57 0.55 1.61 -1.52 0.80 -5.03 119.66 119.48 1zc6 s GLN 122 Ca 0.00 0.06 -0.19 0.00 -1.95 0.00 0.00 55.36 53.28 1zc6 s GLN 122 Cb 0.00 -2.50 -0.08 0.00 -0.22 0.00 0.00 33.01 30.21 1zc6 s GLN 122 CO 0.00 -0.02 0.73 -0.35 -0.25 0.00 0.00 175.29 175.40 1zc6 n PRO 123 N -1.78 0.75 0.00 2.91 -0.04 -1.26 -4.75 135.00 130.82 1zc6 n PRO 123 Ca -0.01 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1zc6 n PRO 123 Cb 0.55 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 1zc6 n PRO 123 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zc6 n GLY 124 N 1.54 -0.24 3.17 0.55 0.00 -0.09 -4.54 105.19 105.58 1zc6 n GLY 124 Ca 0.12 -1.18 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 1zc6 n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zc6 s ILE 125 N -2.00 1.08 0.03 -0.61 1.09 -0.14 -0.84 121.20 119.81 1zc6 s ILE 125 Ca 0.00 -1.37 0.01 0.00 -1.10 0.00 0.00 60.65 58.19 1zc6 s ILE 125 Cb 0.00 -1.12 -0.02 0.00 -1.06 0.00 0.00 42.46 40.26 1zc6 s ILE 125 CO 0.00 -0.29 -0.05 0.27 -0.10 0.00 0.00 174.94 174.77 1zc6 s ILE 126 N -1.50 0.26 -0.14 2.92 -4.36 -0.34 -1.97 121.20 116.09 1zc6 s ILE 126 Ca -0.01 -0.97 -0.00 0.00 -0.26 0.00 0.00 60.65 59.41 1zc6 s ILE 126 Cb -0.09 -0.39 0.03 0.00 1.25 0.00 0.00 42.46 43.26 1zc6 s ILE 126 CO 0.02 -0.46 -0.11 0.54 0.24 0.00 0.00 174.94 175.17 1zc6 s VAL 127 N -1.44 1.30 -0.24 8.37 0.11 -0.80 -1.33 120.40 126.37 1zc6 s VAL 127 Ca -0.14 -0.49 -0.07 0.00 -2.93 0.00 0.00 61.98 58.36 1zc6 s VAL 127 Cb -0.10 -1.28 -0.03 0.00 -1.53 0.00 0.00 36.38 33.45 1zc6 s VAL 127 CO -0.01 0.39 0.06 0.00 -3.33 0.00 0.00 175.10 172.21 1zc6 s ALA 128 N 1.59 3.13 -0.24 1.54 0.00 0.76 -0.80 121.76 127.75 1zc6 s ALA 128 Ca 0.05 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1zc6 s ALA 128 Cb -0.13 -2.03 0.04 0.00 0.00 0.00 0.00 23.12 20.99 1zc6 s ALA 128 CO -0.09 -0.45 -0.10 -0.51 0.00 0.00 0.00 175.76 174.60 1zc6 s LEU 129 N 1.55 3.06 0.00 0.00 1.43 -0.03 -1.85 118.68 122.84 1zc6 s LEU 129 Ca 0.06 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 1zc6 s LEU 129 Cb -0.15 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.48 1zc6 s LEU 129 CO 0.03 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.10 1zc6 n GLY 130 N 4.59 4.90 0.28 -3.19 0.00 -1.26 -3.48 105.19 107.02 1zc6 n GLY 130 Ca -0.17 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.25 1zc6 n GLY 130 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zc6 h THR 131 N 0.00 1.13 -3.50 2.61 2.02 -1.95 -0.19 112.91 113.03 1zc6 h THR 131 Ca 0.00 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1zc6 h THR 131 Cb 0.00 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1zc6 h THR 131 CO 0.00 0.17 0.00 0.61 0.37 0.00 0.00 175.52 176.67 1zc6 n GLY 132 N -1.19 5.44 3.39 2.16 0.00 -1.26 -2.63 105.19 111.09 1zc6 n GLY 132 Ca 0.01 -2.11 -0.15 0.00 0.00 0.00 0.00 46.02 43.78 1zc6 n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zc6 s SER 133 N -0.29 -0.43 -0.04 1.61 1.04 -1.26 -4.45 113.70 109.88 1zc6 s SER 133 Ca 0.00 0.28 -0.29 0.00 0.48 0.00 0.00 55.95 56.42 1zc6 s SER 133 Cb 0.00 0.46 0.10 0.00 0.10 0.00 0.00 66.02 66.68 1zc6 s SER 133 CO 0.00 -0.62 0.87 -0.51 0.98 0.00 0.00 173.24 173.95 1zc6 s ILE 134 N -1.87 0.00 -0.03 -1.02 2.07 -0.77 -1.18 121.20 118.39 1zc6 s ILE 134 Ca -0.09 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.22 1zc6 s ILE 134 Cb -0.01 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.56 1zc6 s ILE 134 CO 0.03 0.00 -0.24 -0.83 -1.91 0.00 0.00 174.94 171.99 1zc6 s GLY 135 N -1.90 1.21 0.00 1.50 0.00 0.46 -0.17 107.32 108.43 1zc6 s GLY 135 Ca 0.00 -1.03 0.02 0.00 0.00 0.00 0.00 44.72 43.72 1zc6 s GLY 135 CO -0.03 -0.76 -0.08 -0.54 0.00 0.00 0.00 173.10 171.69 1zc6 s GLU 136 N -0.39 0.59 0.01 2.90 0.41 -0.44 -2.09 118.70 119.70 1zc6 s GLU 136 Ca 0.04 -0.35 0.02 0.00 -0.41 0.00 0.00 54.97 54.27 1zc6 s GLU 136 Cb -0.11 -0.55 -0.01 0.00 -1.78 0.00 0.00 34.13 31.68 1zc6 s GLU 136 CO 0.01 0.15 -0.06 0.00 -0.49 0.00 0.00 175.26 174.86 1zc6 s ALA 137 N -0.37 0.50 -0.18 5.21 0.00 0.16 -1.19 121.76 125.90 1zc6 s ALA 137 Ca 0.01 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.53 1zc6 s ALA 137 Cb -0.04 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1zc6 s ALA 137 CO -0.00 0.06 -0.18 -1.17 0.00 0.00 0.00 175.76 174.47 1zc6 s LEU 138 N -0.70 2.10 0.32 0.00 2.96 -0.02 -1.21 118.68 122.13 1zc6 s LEU 138 Ca -0.03 -0.66 -0.02 0.00 -0.22 0.00 0.00 54.13 53.20 1zc6 s LEU 138 Cb -0.05 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 1zc6 s LEU 138 CO 0.00 -0.03 0.56 -0.31 -1.32 0.00 0.00 176.35 175.25 1zc6 s TYR 139 N 1.33 3.50 0.60 5.38 2.02 0.28 -0.92 117.35 129.54 1zc6 s TYR 139 Ca 0.04 0.51 0.31 0.00 -0.37 0.00 0.00 57.07 57.55 1zc6 s TYR 139 Cb -0.13 -2.01 1.79 0.00 -0.40 0.00 0.00 41.96 41.20 1zc6 s TYR 139 CO -0.12 0.13 2.18 -1.00 -1.57 0.00 0.00 175.55 175.16 1zc6 h PRO 140 N 1.19 0.00 0.00 -1.71 0.13 -1.96 0.09 132.00 129.74 1zc6 h PRO 140 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1zc6 h PRO 140 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1zc6 h PRO 140 CO 0.64 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.01 1zc6 n ASP 141 N -3.72 0.00 0.00 1.44 5.68 -1.26 -4.86 116.55 113.83 1zc6 n ASP 141 Ca -0.01 -1.36 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 1zc6 n ASP 141 Cb 0.21 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1zc6 n ASP 141 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zc6 n GLY 142 N 0.82 2.09 3.68 6.12 0.00 0.02 -5.07 105.19 112.85 1zc6 n GLY 142 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1zc6 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zc6 s SER 143 N -1.52 3.00 -0.06 1.61 0.01 -1.25 -4.75 113.70 110.73 1zc6 s SER 143 Ca 0.00 1.45 -0.06 0.00 1.31 0.00 0.00 55.95 58.65 1zc6 s SER 143 Cb 0.00 -2.12 0.02 0.00 0.21 0.00 0.00 66.02 64.13 1zc6 s SER 143 CO 0.00 -2.93 0.16 -2.28 0.41 0.00 0.00 173.24 168.61 1zc6 s HIS 144 N -2.89 -0.18 0.11 2.43 5.65 -1.26 -0.56 115.29 118.60 1zc6 s HIS 144 Ca 0.64 0.44 -0.00 0.00 0.25 0.00 0.00 55.06 56.40 1zc6 s HIS 144 Cb -0.19 0.06 -0.04 0.00 -1.18 0.00 0.00 32.58 31.23 1zc6 s HIS 144 CO 0.58 -0.09 0.01 1.03 -0.65 0.00 0.00 174.74 175.61 1zc6 s ARG 145 N 0.13 0.86 0.13 2.88 0.52 -0.35 -4.98 118.95 118.13 1zc6 s ARG 145 Ca -0.00 -1.38 0.04 0.00 -0.52 0.00 0.00 55.73 53.87 1zc6 s ARG 145 Cb -0.01 0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.49 1zc6 s ARG 145 CO -0.00 -0.16 -0.10 -1.21 0.02 0.00 0.00 175.30 173.85 1zc6 s GLU 146 N -3.96 0.98 -0.12 3.54 2.02 -1.26 -0.66 118.70 119.24 1zc6 s GLU 146 Ca 0.17 -1.34 -0.17 0.00 0.02 0.00 0.00 54.97 53.65 1zc6 s GLU 146 Cb 0.07 -0.59 0.04 0.00 0.10 0.00 0.00 34.13 33.75 1zc6 s GLU 146 CO -0.02 0.08 0.45 0.00 0.02 0.00 0.00 175.26 175.79 1zc6 s ALA 147 N -2.98 -1.12 0.00 5.21 0.00 -0.89 -5.01 121.76 116.98 1zc6 s ALA 147 Ca 0.12 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1zc6 s ALA 147 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1zc6 s ALA 147 CO 0.00 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1zc6 n GLY 148 N 2.23 -1.66 2.66 0.00 0.00 -1.26 -0.40 105.19 106.77 1zc6 n GLY 148 Ca -0.16 -1.32 -0.20 0.00 0.00 0.00 0.00 46.02 44.35 1zc6 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc6 n GLY 149 N 0.00 -0.41 0.10 -0.02 0.00 -0.33 -4.72 105.19 99.81 1zc6 n GLY 149 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1zc6 n GLY 149 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1zc6 h TRP 150 N -0.72 0.00 0.00 1.61 4.06 -1.93 -3.49 115.95 115.48 1zc6 h TRP 150 Ca -0.47 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.48 1zc6 h TRP 150 Cb 1.33 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.49 1zc6 h TRP 150 CO 0.49 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.78 1zc6 n GLY 151 N 1.25 3.93 0.00 1.49 0.00 -1.26 -4.86 105.19 105.73 1zc6 n GLY 151 Ca 0.02 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1zc6 n GLY 151 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zc6 n TYR 152 N -0.28 0.00 0.05 1.61 9.36 -1.26 -0.57 117.16 126.07 1zc6 n TYR 152 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 1zc6 n TYR 152 Cb 0.00 -0.02 -0.01 0.00 -0.63 0.00 0.00 39.34 38.68 1zc6 n TYR 152 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1zc6 h PRO 153 N 0.00 -0.13 -0.00 2.98 0.11 -1.99 -3.36 132.00 129.61 1zc6 h PRO 153 Ca 0.00 0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.94 1zc6 h PRO 153 Cb 0.00 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1zc6 h PRO 153 CO 0.00 -0.09 -0.80 0.66 -0.21 0.00 0.00 178.00 177.56 1zc6 h SER 154 N -0.14 0.11 0.00 -2.05 4.64 -1.96 -3.47 113.55 110.68 1zc6 h SER 154 Ca -0.01 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1zc6 h SER 154 Cb 0.11 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1zc6 h SER 154 CO 0.02 0.86 0.00 0.61 -0.87 0.00 0.00 176.83 177.45 1zc6 n GLY 155 N 0.74 3.13 3.84 -0.77 0.00 0.26 -4.88 105.19 107.52 1zc6 n GLY 155 Ca -0.02 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 1zc6 n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zc6 n ASP 156 N 0.00 -3.43 -4.74 1.61 8.00 -1.25 -4.66 116.55 112.07 1zc6 n ASP 156 Ca 0.00 -0.80 -0.37 0.00 0.71 0.00 0.00 54.79 54.33 1zc6 n ASP 156 Cb 0.00 -3.93 0.05 0.00 -0.02 0.00 0.00 41.12 37.22 1zc6 n ASP 156 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1zc6 s GLU 157 N -6.40 2.90 -1.74 -1.24 8.01 -1.26 -2.81 118.70 116.17 1zc6 s GLU 157 Ca 0.42 2.04 0.00 0.00 0.01 0.00 0.00 54.97 57.43 1zc6 s GLU 157 Cb -0.21 -2.02 0.00 0.00 -4.31 0.00 0.00 34.13 27.59 1zc6 s GLU 157 CO 0.83 -1.32 0.00 0.00 0.01 0.00 0.00 175.26 174.78 1zc6 n ALA 158 N -1.48 -0.59 -2.28 5.21 0.00 -1.26 -4.72 120.51 115.39 1zc6 n ALA 158 Ca 0.13 0.18 -0.24 0.00 0.00 0.00 0.00 53.44 53.51 1zc6 n ALA 158 Cb 0.48 -2.07 0.02 0.00 0.00 0.00 0.00 19.45 17.87 1zc6 n ALA 158 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zc6 s SER 159 N -2.14 4.78 0.30 0.00 1.04 -1.12 -4.79 113.70 111.76 1zc6 s SER 159 Ca 0.00 -1.12 0.22 0.00 0.48 0.00 0.00 55.95 55.54 1zc6 s SER 159 Cb 0.00 0.38 0.13 0.00 0.10 0.00 0.00 66.02 66.63 1zc6 s SER 159 CO 0.00 -1.18 1.27 1.23 0.98 0.00 0.00 173.24 175.54 1zc6 h GLY 160 N 0.56 0.00 1.51 7.32 0.00 -1.07 -2.96 103.07 108.44 1zc6 h GLY 160 Ca -0.34 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 1zc6 h GLY 160 CO 0.52 0.00 -0.33 0.00 0.00 0.00 0.00 176.54 176.73 1zc6 h ALA 161 N 1.96 0.95 -0.29 3.60 0.00 -1.72 0.13 119.26 123.88 1zc6 h ALA 161 Ca -0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1zc6 h ALA 161 Cb 1.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1zc6 h ALA 161 CO 0.00 0.61 0.06 2.35 0.00 0.00 0.00 179.25 182.28 1zc6 h TRP 162 N 0.47 0.50 -0.76 0.00 7.01 -1.73 -0.90 115.95 120.54 1zc6 h TRP 162 Ca 0.05 -0.06 -0.05 0.00 2.11 0.00 0.00 58.89 60.94 1zc6 h TRP 162 Cb 0.80 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.69 1zc6 h TRP 162 CO 0.03 0.55 0.27 -0.07 -2.79 0.00 0.00 178.44 176.44 1zc6 h LEU 163 N 0.31 1.07 -0.33 0.65 3.38 -1.33 -2.08 115.31 116.98 1zc6 h LEU 163 Ca 0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1zc6 h LEU 163 Cb 0.31 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1zc6 h LEU 163 CO 0.00 0.97 0.12 1.23 0.09 0.00 0.00 178.44 180.86 1zc6 h GLY 164 N 1.11 0.53 0.74 0.83 0.00 -0.56 0.40 103.07 106.11 1zc6 h GLY 164 Ca 0.25 -0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.32 1zc6 h GLY 164 CO -0.01 0.28 0.15 1.46 0.00 0.00 0.00 176.54 178.41 1zc6 h GLN 165 N 0.37 0.30 -0.51 4.80 4.20 -0.96 0.13 115.11 123.44 1zc6 h GLN 165 Ca 0.11 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1zc6 h GLN 165 Cb 0.21 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1zc6 h GLN 165 CO -0.01 0.20 0.18 0.00 -0.67 0.00 0.00 178.83 178.53 1zc6 h ARG 166 N 0.31 0.78 -0.55 1.46 2.47 -1.23 -0.23 114.38 117.39 1zc6 h ARG 166 Ca 0.16 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1zc6 h ARG 166 Cb 0.11 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 1zc6 h ARG 166 CO -0.14 0.71 0.31 0.00 0.56 0.00 0.00 179.97 181.41 1zc6 h ALA 167 N 1.04 0.70 -0.64 0.04 0.00 -0.51 -0.90 119.26 119.00 1zc6 h ALA 167 Ca 0.17 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1zc6 h ALA 167 Cb 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1zc6 h ALA 167 CO -0.01 0.20 0.16 0.00 0.00 0.00 0.00 179.25 179.61 1zc6 h ALA 168 N 1.15 0.84 -0.54 0.00 0.00 -0.53 -2.03 119.26 118.14 1zc6 h ALA 168 Ca 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zc6 h ALA 168 Cb 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1zc6 h ALA 168 CO -0.03 0.54 0.33 0.37 0.00 0.00 0.00 179.25 180.46 1zc6 h GLN 169 N 0.93 0.73 -0.74 0.00 4.15 -0.63 0.26 115.11 119.82 1zc6 h GLN 169 Ca 0.20 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1zc6 h GLN 169 Cb 0.34 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.84 1zc6 h GLN 169 CO 0.00 0.53 0.43 -0.07 -1.93 0.00 0.00 178.83 177.79 1zc6 h LEU 170 N 0.73 0.89 -0.49 -2.39 3.38 -0.97 -2.63 115.31 113.82 1zc6 h LEU 170 Ca 0.19 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1zc6 h LEU 170 Cb -0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1zc6 h LEU 170 CO -0.04 0.70 -0.10 0.74 0.09 0.00 0.00 178.44 179.84 1zc6 h THR 171 N 1.01 1.27 0.00 0.22 2.02 -0.95 -1.23 112.91 115.25 1zc6 h THR 171 Ca 0.26 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1zc6 h THR 171 Cb -0.02 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1zc6 h THR 171 CO -0.05 0.43 0.00 0.00 0.37 0.00 0.00 175.52 176.27 1zc6 n GLN 172 N -4.23 0.00 0.00 6.66 6.02 0.04 -0.55 117.38 125.32 1zc6 n GLN 172 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1zc6 n GLN 172 Cb 0.38 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1zc6 n GLN 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zc6 n ALA 174 N 0.74 0.00 -0.10 -1.58 0.00 -0.46 -1.63 120.51 117.47 1zc6 n ALA 174 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1zc6 n ALA 174 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1zc6 n ALA 174 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zc6 h LEU 175 N 0.00 0.86 -2.74 0.00 3.38 -1.10 -3.22 115.31 112.49 1zc6 h LEU 175 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1zc6 h LEU 175 Cb 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1zc6 h LEU 175 CO 0.00 1.06 0.00 -0.90 0.09 0.00 0.00 178.44 178.69 1zc6 n ASP 176 N -4.10 4.02 0.00 -0.43 3.85 -0.65 -4.96 116.55 114.29 1zc6 n ASP 176 Ca -0.00 -2.07 0.00 0.00 -0.71 0.00 0.00 54.79 52.01 1zc6 n ASP 176 Cb 0.46 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 1zc6 n ASP 176 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zc6 n GLY 177 N 1.58 1.42 0.27 6.12 0.00 -1.22 -4.90 105.19 108.46 1zc6 n GLY 177 Ca 0.25 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.40 1zc6 n GLY 177 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zc6 h ARG 178 N 3.16 0.00 -4.30 1.61 3.08 -1.89 -3.44 114.38 112.60 1zc6 h ARG 178 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1zc6 h ARG 178 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 1zc6 h ARG 178 CO 0.00 0.11 -0.57 -1.01 -1.07 0.00 0.00 179.97 177.43 1zc6 s HIS 179 N -4.17 0.75 0.33 3.04 3.76 -1.26 -4.98 115.29 112.76 1zc6 s HIS 179 Ca -0.03 -1.13 0.04 0.00 -0.15 0.00 0.00 55.06 53.80 1zc6 s HIS 179 Cb 0.13 -0.38 -0.02 0.00 1.11 0.00 0.00 32.58 33.42 1zc6 s HIS 179 CO 0.58 -0.57 0.49 -1.54 -0.85 0.00 0.00 174.74 172.85 1zc6 s SER 180 N -3.03 6.10 0.70 1.40 1.04 -1.26 -4.01 113.70 114.64 1zc6 s SER 180 Ca 0.22 0.08 -0.13 0.00 0.48 0.00 0.00 55.95 56.60 1zc6 s SER 180 Cb 0.06 -1.60 0.02 0.00 0.10 0.00 0.00 66.02 64.61 1zc6 s SER 180 CO 0.01 -0.35 1.09 -1.00 0.98 0.00 0.00 173.24 173.97 1zc6 s HIS 181 N -2.21 2.67 0.26 5.02 3.76 -1.26 -4.72 115.29 118.81 1zc6 s HIS 181 Ca 0.42 1.54 -0.06 0.00 -0.15 0.00 0.00 55.06 56.80 1zc6 s HIS 181 Cb -0.09 -3.08 -0.01 0.00 1.11 0.00 0.00 32.58 30.50 1zc6 s HIS 181 CO 0.33 -1.65 0.37 -1.54 -0.85 0.00 0.00 174.74 171.39 1zc6 s SER 182 N -3.03 0.26 0.23 1.40 1.04 -1.26 -5.02 113.70 107.32 1zc6 s SER 182 Ca 0.64 -1.21 -0.06 0.00 0.48 0.00 0.00 55.95 55.79 1zc6 s SER 182 Cb -0.18 0.54 0.38 0.00 0.10 0.00 0.00 66.02 66.86 1zc6 s SER 182 CO 0.48 -1.09 1.73 -0.65 0.98 0.00 0.00 173.24 174.70 1zc6 h PRO 183 N 2.33 0.41 -0.25 4.02 0.11 -1.94 -0.60 132.00 136.08 1zc6 h PRO 183 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1zc6 h PRO 183 Cb 1.25 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1zc6 h PRO 183 CO 0.41 0.27 0.16 1.25 -0.21 0.00 0.00 178.00 179.89 1zc6 h LEU 184 N 0.43 0.30 -0.74 2.35 5.85 -1.91 -1.22 115.31 120.36 1zc6 h LEU 184 Ca 0.37 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.12 1zc6 h LEU 184 Cb 0.53 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1zc6 h LEU 184 CO -0.37 0.24 0.44 0.74 -0.34 0.00 0.00 178.44 179.15 1zc6 h THR 185 N 0.33 1.02 -0.15 1.05 2.02 -1.75 1.00 112.91 116.43 1zc6 h THR 185 Ca 0.09 -0.28 -0.17 0.00 0.77 0.00 0.00 66.41 66.82 1zc6 h THR 185 Cb -0.01 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1zc6 h THR 185 CO -0.02 0.15 -0.61 0.03 0.37 0.00 0.00 175.52 175.44 1zc6 h ARG 186 N 0.82 0.50 -0.44 6.66 3.08 -0.90 -2.00 114.38 122.10 1zc6 h ARG 186 Ca 0.32 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1zc6 h ARG 186 Cb 0.15 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1zc6 h ARG 186 CO -0.17 0.96 0.02 0.00 -1.07 0.00 0.00 179.97 179.72 1zc6 h ALA 187 N 0.96 0.60 -0.59 0.04 0.00 -0.62 -2.26 119.26 117.39 1zc6 h ALA 187 Ca -0.01 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1zc6 h ALA 187 Cb 1.16 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1zc6 h ALA 187 CO 0.11 0.37 0.02 0.28 0.00 0.00 0.00 179.25 180.03 1zc6 h VAL 188 N 0.62 1.26 -0.82 0.00 2.07 -0.79 -1.67 116.25 116.91 1zc6 h VAL 188 Ca 0.13 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 1zc6 h VAL 188 Cb 0.46 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1zc6 h VAL 188 CO 0.02 0.40 0.36 0.25 0.02 0.00 0.00 177.57 178.62 1zc6 h LEU 189 N 0.94 1.10 -0.29 2.57 5.85 -1.18 -0.31 115.31 124.00 1zc6 h LEU 189 Ca 0.17 -0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 1zc6 h LEU 189 Cb 0.51 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1zc6 h LEU 189 CO 0.02 0.95 -0.33 0.44 -0.34 0.00 0.00 178.44 179.19 1zc6 h ASP 190 N 1.18 0.79 -0.93 1.25 3.32 -1.28 0.75 116.42 121.50 1zc6 h ASP 190 Ca 0.28 -0.49 0.05 0.00 0.02 0.00 0.00 57.03 56.89 1zc6 h ASP 190 Cb 0.16 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.43 1zc6 h ASP 190 CO -0.03 1.11 0.60 0.15 -1.72 0.00 0.00 179.24 179.35 1zc6 h PHE 191 N 0.48 1.11 0.00 4.55 3.57 -1.00 -2.39 116.94 123.26 1zc6 h PHE 191 Ca 0.04 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1zc6 h PHE 191 Cb 0.91 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1zc6 h PHE 191 CO 0.07 0.60 -0.33 0.28 -2.23 0.00 0.00 178.31 176.70 1zc6 h VAL 192 N 1.12 0.76 0.00 1.41 2.07 -0.97 -3.46 116.25 117.18 1zc6 h VAL 192 Ca 0.39 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1zc6 h VAL 192 Cb 0.10 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1zc6 h VAL 192 CO -0.15 0.33 0.00 0.61 0.02 0.00 0.00 177.57 178.37 1zc6 n GLY 193 N 0.31 0.42 0.41 2.17 0.00 -0.90 -4.85 105.19 102.75 1zc6 n GLY 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zc6 n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc6 n GLY 194 N 0.00 0.43 3.63 -0.02 0.00 0.26 -4.94 105.19 104.55 1zc6 n GLY 194 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1zc6 n GLY 194 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zc6 s ASP 195 N -2.37 0.43 0.06 1.61 1.47 -1.26 -4.86 116.67 111.75 1zc6 s ASP 195 Ca 0.00 -1.27 -0.14 0.00 1.18 0.00 0.00 52.55 52.32 1zc6 s ASP 195 Cb 0.00 0.73 -0.05 0.00 -0.34 0.00 0.00 42.92 43.26 1zc6 s ASP 195 CO 0.00 -1.42 1.23 -0.50 0.68 0.00 0.00 175.17 175.16 1zc6 h TRP 196 N 2.08 -0.73 -0.83 2.11 4.06 -1.97 -1.71 115.95 118.97 1zc6 h TRP 196 Ca -0.29 0.04 0.21 0.00 2.06 0.00 0.00 58.89 60.90 1zc6 h TRP 196 Cb 1.25 0.34 -0.14 0.00 -1.00 0.00 0.00 29.16 29.61 1zc6 h TRP 196 CO 1.28 -0.21 0.14 1.96 -3.56 0.00 0.00 178.44 178.05 1zc6 h GLN 197 N -0.17 0.16 -4.97 0.49 7.50 -2.01 -3.42 115.11 112.69 1zc6 h GLN 197 Ca 0.03 -0.01 -0.52 0.00 0.50 0.00 0.00 58.65 58.65 1zc6 h GLN 197 Cb 0.25 -0.04 0.13 0.00 0.05 0.00 0.00 27.48 27.88 1zc6 h GLN 197 CO -0.26 0.11 1.28 0.00 -1.50 0.00 0.00 178.83 178.47 1zc6 n ALA 198 N -2.81 0.76 0.00 3.87 0.00 -0.65 -4.52 120.51 117.17 1zc6 n ALA 198 Ca 0.18 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 51.19 1zc6 n ALA 198 Cb 0.59 -3.39 0.00 0.00 0.00 0.00 0.00 19.45 16.65 1zc6 n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zc6 n ALA 201 N 8.42 0.00 0.08 0.00 0.00 -1.26 -4.51 120.51 123.24 1zc6 n ALA 201 Ca 0.42 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.74 1zc6 n ALA 201 Cb 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 1zc6 n ALA 201 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1zc6 h TRP 202 N 0.00 -0.68 0.00 0.00 7.01 -1.90 -1.53 115.95 118.85 1zc6 h TRP 202 Ca 0.00 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 1zc6 h TRP 202 Cb 0.00 0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1zc6 h TRP 202 CO 0.00 -0.35 -0.13 -0.97 -2.79 0.00 0.00 178.44 174.20 1zc6 h ASN 203 N -0.42 0.00 -0.72 2.65 -0.73 -1.95 -2.36 115.58 112.06 1zc6 h ASN 203 Ca 0.05 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.15 1zc6 h ASN 203 Cb 0.48 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.04 1zc6 h ASN 203 CO -0.19 0.13 0.17 1.23 -0.37 0.00 0.00 177.43 178.40 1zc6 h GLY 204 N 0.69 1.24 -2.68 1.57 0.00 -1.67 -3.08 103.07 99.14 1zc6 h GLY 204 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1zc6 h GLY 204 CO 0.02 0.72 0.00 -0.96 0.00 0.00 0.00 176.54 176.32 1zc6 n ARG 205 N -4.23 3.79 -2.02 4.80 1.85 -1.00 -5.02 116.66 114.83 1zc6 n ARG 205 Ca 0.05 -2.88 -0.39 0.00 -1.00 0.00 0.00 57.85 53.64 1zc6 n ARG 205 Cb 0.26 -1.92 0.00 0.00 -1.05 0.00 0.00 32.46 29.75 1zc6 n ARG 205 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zc6 s ALA 206 N -2.24 3.15 0.29 2.89 0.00 -0.92 -5.02 121.76 119.90 1zc6 s ALA 206 Ca 0.47 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.68 1zc6 s ALA 206 Cb 0.34 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 1zc6 s ALA 206 CO 0.18 -0.92 0.09 0.95 0.00 0.00 0.00 175.76 176.06 1zc6 s THR 207 N -1.30 0.75 0.25 0.00 -4.23 -1.26 -5.00 115.64 104.85 1zc6 s THR 207 Ca 0.60 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.08 1zc6 s THR 207 Cb -0.38 -2.67 0.22 0.00 1.34 0.00 0.00 72.50 71.01 1zc6 s THR 207 CO 0.47 0.00 1.81 -0.65 -0.54 0.00 0.00 174.62 175.72 1zc6 h PRO 208 N 2.27 0.79 -0.16 3.99 0.11 -1.97 -1.00 132.00 136.03 1zc6 h PRO 208 Ca -0.39 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 1zc6 h PRO 208 Cb 1.25 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1zc6 h PRO 208 CO 0.63 0.52 -0.21 0.00 -0.21 0.00 0.00 178.00 178.73 1zc6 h ALA 209 N 1.47 1.35 -0.16 -0.75 0.00 -1.96 -0.96 119.26 118.24 1zc6 h ALA 209 Ca 0.41 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 1zc6 h ALA 209 Cb 0.39 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zc6 h ALA 209 CO -0.25 0.44 -0.65 0.37 0.00 0.00 0.00 179.25 179.16 1zc6 h GLN 210 N 0.25 0.73 -0.68 0.00 4.15 -1.62 -2.86 115.11 115.08 1zc6 h GLN 210 Ca 0.04 -0.57 -0.08 0.00 0.77 0.00 0.00 58.65 58.82 1zc6 h GLN 210 Cb 0.52 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.29 1zc6 h GLN 210 CO 0.04 1.18 0.13 0.74 -1.93 0.00 0.00 178.83 178.99 1zc6 h PHE 211 N 0.44 1.18 0.00 3.99 -1.00 -1.07 -2.34 116.94 118.13 1zc6 h PHE 211 Ca -0.04 -0.16 -0.00 0.00 2.81 0.00 0.00 57.97 60.59 1zc6 h PHE 211 Cb 1.28 -0.33 -0.00 0.00 3.61 0.00 0.00 35.95 40.51 1zc6 h PHE 211 CO 0.09 0.98 -0.01 0.00 -1.61 0.00 0.00 178.31 177.76 1zc6 h ALA 212 N 1.06 1.37 0.00 2.45 0.00 -1.11 -0.49 119.26 122.53 1zc6 h ALA 212 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zc6 h ALA 212 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zc6 h ALA 212 CO 0.01 0.02 0.00 0.54 0.00 0.00 0.00 179.25 179.81 1zc6 n ARG 213 N -3.63 0.07 0.09 0.00 1.74 -0.88 -1.76 116.66 112.29 1zc6 n ARG 213 Ca -0.03 0.20 0.11 0.00 -0.77 0.00 0.00 57.85 57.37 1zc6 n ARG 213 Cb 0.10 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.05 1zc6 n ARG 213 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1zc6 n LEU 214 N -1.43 0.76 -0.21 0.55 4.32 -0.19 -4.31 117.00 116.48 1zc6 n LEU 214 Ca 0.05 0.27 0.02 0.00 -0.02 0.00 0.00 56.01 56.32 1zc6 n LEU 214 Cb 0.16 -0.07 0.12 0.00 -1.62 0.00 0.00 43.42 42.01 1zc6 n LEU 214 CO 0.13 -0.14 0.87 0.00 -1.22 0.00 0.00 177.39 177.03 1zc6 h ALA 215 N 2.10 0.69 0.00 -1.18 0.00 -1.45 0.17 119.26 119.59 1zc6 h ALA 215 Ca 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1zc6 h ALA 215 Cb 0.95 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zc6 h ALA 215 CO 0.00 -0.37 -0.11 -1.00 0.00 0.00 0.00 179.25 177.77 1zc6 h PRO 216 N 0.17 0.00 -0.04 0.00 0.13 -1.77 -1.03 132.00 129.45 1zc6 h PRO 216 Ca 0.34 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.35 1zc6 h PRO 216 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1zc6 h PRO 216 CO -0.51 0.11 -0.53 -0.07 -0.23 0.00 0.00 178.00 176.78 1zc6 h LEU 217 N 0.00 0.14 -0.37 1.56 3.38 -0.93 -2.10 115.31 116.99 1zc6 h LEU 217 Ca -0.00 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 1zc6 h LEU 217 Cb 0.26 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1zc6 h LEU 217 CO 0.01 0.64 -0.31 0.58 0.09 0.00 0.00 178.44 179.46 1zc6 h VAL 218 N 0.10 1.28 -0.19 1.22 2.07 -0.62 -2.14 116.25 117.97 1zc6 h VAL 218 Ca -0.00 -1.48 0.02 0.00 0.82 0.00 0.00 66.70 66.06 1zc6 h VAL 218 Cb 0.97 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1zc6 h VAL 218 CO 0.08 0.49 0.07 -0.07 0.02 0.00 0.00 177.57 178.16 1zc6 h LEU 219 N 0.65 0.09 -0.28 2.57 3.38 -1.12 0.25 115.31 120.86 1zc6 h LEU 219 Ca 0.06 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1zc6 h LEU 219 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1zc6 h LEU 219 CO 0.08 0.08 -0.03 0.77 0.09 0.00 0.00 178.44 179.43 1zc6 h SER 220 N 0.17 0.50 0.31 -0.43 4.64 -1.41 -3.15 113.55 114.17 1zc6 h SER 220 Ca 0.08 -0.33 -0.06 0.00 -0.47 0.00 0.00 61.79 61.00 1zc6 h SER 220 Cb 0.04 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1zc6 h SER 220 CO -0.07 0.72 -0.29 0.00 -0.87 0.00 0.00 176.83 176.31 1zc6 h ALA 221 N 0.80 1.49 -0.21 5.18 0.00 -1.25 -3.26 119.26 122.01 1zc6 h ALA 221 Ca 0.07 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1zc6 h ALA 221 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1zc6 h ALA 221 CO 0.02 0.37 0.25 0.00 0.00 0.00 0.00 179.25 179.88 1zc6 h ALA 222 N 1.71 1.84 -0.00 0.00 0.00 -0.90 0.29 119.26 122.19 1zc6 h ALA 222 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zc6 h ALA 222 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zc6 h ALA 222 CO 0.04 -0.36 -0.08 0.54 0.00 0.00 0.00 179.25 179.39 1zc6 n ARG 223 N -3.75 0.09 0.00 0.00 1.74 -1.23 -3.91 116.66 109.60 1zc6 n ARG 223 Ca 0.02 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1zc6 n ARG 223 Cb 0.37 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1zc6 n ARG 223 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1zc6 n VAL 224 N -1.44 0.00 -4.05 1.55 0.24 -0.51 -5.03 118.33 109.10 1zc6 n VAL 224 Ca 0.08 -0.15 -0.33 0.00 -2.04 0.00 0.00 64.34 61.90 1zc6 n VAL 224 Cb 0.32 0.63 -0.15 0.00 -1.47 0.00 0.00 33.84 33.18 1zc6 n VAL 224 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1zc6 s ASP 225 N -0.95 3.99 0.59 -1.34 -1.08 0.91 -4.93 116.67 113.87 1zc6 s ASP 225 Ca 0.00 -0.98 0.30 0.00 -0.52 0.00 0.00 52.55 51.35 1zc6 s ASP 225 Cb 0.00 -1.57 1.83 0.00 -1.46 0.00 0.00 42.92 41.72 1zc6 s ASP 225 CO 0.00 -0.11 2.25 -0.65 0.52 0.00 0.00 175.17 177.18 1zc6 h PRO 226 N 7.91 0.00 -0.28 4.34 0.11 -1.87 -1.47 132.00 140.75 1zc6 h PRO 226 Ca -0.32 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.71 1zc6 h PRO 226 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1zc6 h PRO 226 CO 0.56 0.00 -0.11 0.93 -0.21 0.00 0.00 178.00 179.16 1zc6 h GLU 227 N 0.00 0.57 -0.22 1.05 4.39 -1.94 -1.76 114.58 116.67 1zc6 h GLU 227 Ca 0.01 -0.24 -0.16 0.00 0.34 0.00 0.00 59.36 59.31 1zc6 h GLU 227 Cb 0.05 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1zc6 h GLU 227 CO -0.00 0.80 -0.51 0.00 -1.16 0.00 0.00 179.01 178.14 1zc6 h ALA 228 N 0.76 0.70 -0.89 3.43 0.00 -1.73 -2.98 119.26 118.54 1zc6 h ALA 228 Ca 0.07 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.50 1zc6 h ALA 228 Cb 0.62 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1zc6 h ALA 228 CO 0.04 0.68 0.59 0.22 0.00 0.00 0.00 179.25 180.77 1zc6 h ASP 229 N 0.48 1.00 -0.16 0.00 3.58 -1.14 -2.34 116.42 117.85 1zc6 h ASP 229 Ca 0.02 -0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 1zc6 h ASP 229 Cb 1.05 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 1zc6 h ASP 229 CO 0.10 0.71 -0.25 0.00 -2.88 0.00 0.00 179.24 176.92 1zc6 h ALA 230 N 1.46 0.98 -0.20 -0.78 0.00 -1.19 -1.43 119.26 118.09 1zc6 h ALA 230 Ca 0.34 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zc6 h ALA 230 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zc6 h ALA 230 CO -0.08 0.60 0.08 -0.07 0.00 0.00 0.00 179.25 179.77 1zc6 h LEU 231 N 0.54 0.28 -0.58 0.00 3.38 -1.29 0.11 115.31 117.74 1zc6 h LEU 231 Ca 0.07 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1zc6 h LEU 231 Cb 0.72 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1zc6 h LEU 231 CO 0.06 0.38 0.27 -0.07 0.09 0.00 0.00 178.44 179.16 1zc6 h LEU 232 N 0.17 0.78 -0.74 1.67 4.07 -1.35 -0.26 115.31 119.64 1zc6 h LEU 232 Ca 0.07 -0.14 -0.06 0.00 0.08 0.00 0.00 57.88 57.82 1zc6 h LEU 232 Cb 0.19 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 1zc6 h LEU 232 CO -0.00 0.70 0.23 -0.09 -1.08 0.00 0.00 178.44 178.20 1zc6 h ARG 233 N 0.80 1.16 -0.57 1.13 2.43 -1.11 -0.34 114.38 117.87 1zc6 h ARG 233 Ca 0.20 -0.25 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 1zc6 h ARG 233 Cb 0.15 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1zc6 h ARG 233 CO -0.02 0.98 -0.04 0.37 -1.51 0.00 0.00 179.97 179.75 1zc6 h GLN 234 N 1.10 1.04 -0.74 0.20 5.75 -0.43 -1.02 115.11 121.01 1zc6 h GLN 234 Ca 0.24 -0.35 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1zc6 h GLN 234 Cb 0.31 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 1zc6 h GLN 234 CO -0.01 1.04 0.44 0.00 -2.65 0.00 0.00 178.83 177.65 1zc6 h ALA 235 N 1.00 0.94 -0.30 3.38 0.00 -0.56 -0.19 119.26 123.52 1zc6 h ALA 235 Ca 0.16 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zc6 h ALA 235 Cb 0.60 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1zc6 h ALA 235 CO 0.04 0.43 0.16 0.78 0.00 0.00 0.00 179.25 180.65 1zc6 h GLY 236 N 1.01 0.41 1.00 0.00 0.00 -0.54 0.05 103.07 105.01 1zc6 h GLY 236 Ca 0.26 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 1zc6 h GLY 236 CO -0.05 0.09 0.29 0.83 0.00 0.00 0.00 176.54 177.70 1zc6 h GLU 237 N 0.33 0.90 -0.50 4.80 5.08 -0.74 -1.88 114.58 122.57 1zc6 h GLU 237 Ca 0.12 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1zc6 h GLU 237 Cb 0.03 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1zc6 h GLU 237 CO -0.08 0.74 0.09 -0.44 -1.00 0.00 0.00 179.01 178.31 1zc6 h ASP 238 N 0.86 0.73 -0.22 1.42 3.32 -0.68 0.95 116.42 122.79 1zc6 h ASP 238 Ca 0.21 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1zc6 h ASP 238 Cb 0.14 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1zc6 h ASP 238 CO -0.02 0.74 0.10 0.00 -1.72 0.00 0.00 179.24 178.33 1zc6 h ALA 239 N 1.35 0.28 -0.74 3.45 0.00 -0.68 -0.91 119.26 122.01 1zc6 h ALA 239 Ca 0.16 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zc6 h ALA 239 Cb 0.33 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1zc6 h ALA 239 CO 0.00 -0.15 0.49 2.35 0.00 0.00 0.00 179.25 181.94 1zc6 h TRP 240 N 0.21 0.93 -0.90 0.00 7.01 -0.88 -2.12 115.95 120.20 1zc6 h TRP 240 Ca 0.07 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.12 1zc6 h TRP 240 Cb 0.14 -0.31 -0.05 0.00 -2.10 0.00 0.00 29.16 26.83 1zc6 h TRP 240 CO -0.02 0.58 0.59 0.00 -2.79 0.00 0.00 178.44 176.80 1zc6 h ALA 241 N 1.27 1.40 0.19 2.65 0.00 -0.37 0.12 119.26 124.52 1zc6 h ALA 241 Ca 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1zc6 h ALA 241 Cb -0.11 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.35 1zc6 h ALA 241 CO -0.06 0.52 -0.09 0.82 0.00 0.00 0.00 179.25 180.44 1zc6 h ILE 242 N 1.16 0.83 -0.56 0.00 1.08 -0.55 -2.06 117.51 117.42 1zc6 h ILE 242 Ca 0.35 -0.07 0.03 0.00 -0.39 0.00 0.00 64.86 64.78 1zc6 h ILE 242 Cb -0.04 0.88 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 1zc6 h ILE 242 CO -0.09 0.02 0.33 0.00 -0.69 0.00 0.00 178.15 177.72 1zc6 h ALA 243 N 0.53 0.72 0.00 1.87 0.00 -0.85 -2.70 119.26 118.83 1zc6 h ALA 243 Ca -0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1zc6 h ALA 243 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zc6 h ALA 243 CO 0.04 0.05 -0.27 0.00 0.00 0.00 0.00 179.25 179.07 1zc6 h ARG 244 N 0.66 0.00 -0.19 0.00 2.47 -0.62 -1.23 114.38 115.48 1zc6 h ARG 244 Ca 0.23 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.85 1zc6 h ARG 244 Cb 0.04 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1zc6 h ARG 244 CO -0.10 0.27 -0.30 0.00 0.56 0.00 0.00 179.97 180.39 1zc6 h ALA 245 N 1.73 1.13 0.00 0.04 0.00 -1.05 -1.65 119.26 119.46 1zc6 h ALA 245 Ca -0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1zc6 h ALA 245 Cb 0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zc6 h ALA 245 CO 0.04 0.55 -0.65 -0.07 0.00 0.00 0.00 179.25 179.12 1zc6 h LEU 246 N 0.32 0.00 -5.62 0.00 3.38 -1.22 -3.41 115.31 108.76 1zc6 h LEU 246 Ca 0.04 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.66 1zc6 h LEU 246 Cb 0.70 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.19 1zc6 h LEU 246 CO 0.05 0.30 -0.72 -0.67 0.09 0.00 0.00 178.44 177.49 1zc6 n ASP 247 N -3.03 -2.04 0.24 -0.43 2.03 -0.53 -5.02 116.55 107.78 1zc6 n ASP 247 Ca -0.00 -2.69 0.17 0.00 0.52 0.00 0.00 54.79 52.79 1zc6 n ASP 247 Cb 0.67 0.68 0.89 0.00 -0.72 0.00 0.00 41.12 42.64 1zc6 n ASP 247 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1zc6 h PRO 248 N 5.19 0.00 -0.28 -0.67 0.13 -1.55 -2.34 132.00 132.47 1zc6 h PRO 248 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1zc6 h PRO 248 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1zc6 h PRO 248 CO 0.19 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.00 1zc6 n GLN 249 N -3.63 2.90 -3.97 0.86 6.02 -1.26 -4.98 117.38 113.32 1zc6 n GLN 249 Ca 0.00 -2.57 -0.27 0.00 -0.01 0.00 0.00 57.00 54.16 1zc6 n GLN 249 Cb 0.27 -1.64 -0.02 0.00 1.02 0.00 0.00 30.24 29.87 1zc6 n GLN 249 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1zc6 n ASP 250 N -0.18 -0.63 0.00 1.08 8.00 -0.88 -4.89 116.55 119.06 1zc6 n ASP 250 Ca 0.18 -1.04 -0.06 0.00 0.71 0.00 0.00 54.79 54.58 1zc6 n ASP 250 Cb 0.73 -2.92 -0.12 0.00 -0.02 0.00 0.00 41.12 38.79 1zc6 n ASP 250 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1zc6 h GLU 251 N -1.86 0.00 -6.17 -1.24 5.08 -1.94 -3.48 114.58 104.97 1zc6 h GLU 251 Ca -0.64 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.21 1zc6 h GLU 251 Cb 1.38 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.59 1zc6 h GLU 251 CO 0.62 0.46 -0.49 -0.51 -1.00 0.00 0.00 179.01 178.09 1zc6 s LEU 252 N -6.05 4.06 0.66 1.33 1.43 -1.26 -5.10 118.68 113.75 1zc6 s LEU 252 Ca -0.04 -0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 52.85 1zc6 s LEU 252 Cb 0.08 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1zc6 s LEU 252 CO 0.82 -0.01 1.16 -2.84 0.23 0.00 0.00 176.35 175.70 1zc6 s PRO 253 N -3.66 2.66 -0.02 1.29 0.02 -1.26 -4.80 135.00 129.24 1zc6 s PRO 253 Ca 0.33 1.60 0.01 0.00 0.02 0.00 0.00 61.00 62.96 1zc6 s PRO 253 Cb -0.09 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.53 1zc6 s PRO 253 CO 0.27 -1.40 -0.02 0.08 -0.33 0.00 0.00 177.00 175.60 1zc6 s VAL 254 N -2.04 0.25 -0.01 3.83 1.01 -1.26 -0.97 120.40 121.21 1zc6 s VAL 254 Ca 0.72 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.69 1zc6 s VAL 254 Cb -0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 1zc6 s VAL 254 CO 0.40 0.11 -0.17 0.00 0.00 0.00 0.00 175.10 175.44 1zc6 s ALA 255 N 0.40 1.37 -0.40 5.51 0.00 -0.83 -1.24 121.76 126.58 1zc6 s ALA 255 Ca -0.04 -0.71 -0.13 0.00 0.00 0.00 0.00 51.96 51.08 1zc6 s ALA 255 Cb -0.07 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.73 1zc6 s ALA 255 CO -0.01 0.34 0.27 -1.17 0.00 0.00 0.00 175.76 175.18 1zc6 s LEU 256 N -0.38 4.98 0.03 0.00 0.20 -1.26 -1.90 118.68 120.35 1zc6 s LEU 256 Ca 0.06 -0.99 -0.01 0.00 0.69 0.00 0.00 54.13 53.89 1zc6 s LEU 256 Cb -0.06 -2.10 -0.04 0.00 -0.43 0.00 0.00 46.19 43.56 1zc6 s LEU 256 CO -0.01 -0.44 0.17 0.00 -0.29 0.00 0.00 176.35 175.78 1zc6 n GLY 258 N 0.65 3.11 0.33 0.00 0.00 -1.26 -0.85 105.19 107.16 1zc6 n GLY 258 Ca -0.08 -1.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 1zc6 n GLY 258 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zc6 h GLY 259 N 0.00 1.14 1.02 -0.02 0.00 -1.97 -2.13 103.07 101.11 1zc6 h GLY 259 Ca 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1zc6 h GLY 259 CO 0.00 0.57 0.51 -2.00 0.00 0.00 0.00 176.54 175.63 1zc6 h LEU 260 N 1.04 1.05 -1.10 3.11 7.12 -1.90 -2.35 115.31 122.27 1zc6 h LEU 260 Ca 0.24 -0.07 0.06 0.00 0.13 0.00 0.00 57.88 58.24 1zc6 h LEU 260 Cb 0.20 -0.26 -0.06 0.00 -0.53 0.00 0.00 40.66 40.01 1zc6 h LEU 260 CO -0.02 0.81 0.61 1.23 -0.13 0.00 0.00 178.44 180.94 1zc6 h GLY 261 N 1.19 1.38 1.31 3.75 0.00 -1.48 -0.61 103.07 108.62 1zc6 h GLY 261 Ca 0.31 -0.44 -0.17 0.00 0.00 0.00 0.00 47.33 47.03 1zc6 h GLY 261 CO -0.06 0.33 -0.53 1.46 0.00 0.00 0.00 176.54 177.75 1zc6 h GLN 262 N 1.10 0.72 0.00 4.80 4.20 -1.20 -3.00 115.11 121.74 1zc6 h GLN 262 Ca 0.40 -0.45 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 1zc6 h GLN 262 Cb 0.15 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1zc6 h GLN 262 CO -0.15 1.07 -0.29 0.00 -0.67 0.00 0.00 178.83 178.80 1zc6 h ALA 263 N 0.84 1.00 -0.01 3.87 0.00 -0.91 -3.13 119.26 120.93 1zc6 h ALA 263 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zc6 h ALA 263 Cb 1.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1zc6 h ALA 263 CO 0.11 0.36 -0.26 1.28 0.00 0.00 0.00 179.25 180.74 1zc6 n LEU 264 N -3.44 0.77 -0.34 0.00 4.77 -0.29 -4.60 117.00 113.88 1zc6 n LEU 264 Ca 0.00 -0.13 0.14 0.00 -0.03 0.00 0.00 56.01 55.99 1zc6 n LEU 264 Cb 0.47 -0.17 0.28 0.00 -2.33 0.00 0.00 43.42 41.66 1zc6 n LEU 264 CO 0.35 0.15 0.80 0.08 -1.33 0.00 0.00 177.39 177.44 1zc6 h ARG 265 N 0.80 0.02 0.00 3.23 0.11 -1.47 0.41 114.38 117.48 1zc6 h ARG 265 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1zc6 h ARG 265 Cb 0.47 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 1zc6 h ARG 265 CO 0.00 0.01 0.00 -0.25 0.10 0.00 0.00 179.97 179.83 1zc6 n ASP 266 N -5.48 0.34 -0.72 0.08 8.00 -1.26 -2.19 116.55 115.32 1zc6 n ASP 266 Ca 0.22 0.61 0.08 0.00 0.71 0.00 0.00 54.79 56.41 1zc6 n ASP 266 Cb 0.73 -0.67 0.13 0.00 -0.02 0.00 0.00 41.12 41.29 1zc6 n ASP 266 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1zc6 n TRP 267 N -1.90 0.28 -2.67 1.24 7.02 0.13 -4.95 117.44 116.59 1zc6 n TRP 267 Ca 0.01 -0.22 -0.39 0.00 -1.02 0.00 0.00 57.50 55.88 1zc6 n TRP 267 Cb 0.13 -0.01 -0.06 0.00 -2.42 0.00 0.00 31.31 28.95 1zc6 n TRP 267 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1zc6 s LEU 268 N -1.14 4.55 0.21 -0.99 1.02 -0.93 -4.31 118.68 117.09 1zc6 s LEU 268 Ca 0.24 2.02 -0.32 0.00 0.02 0.00 0.00 54.13 56.09 1zc6 s LEU 268 Cb 0.14 -3.71 -0.13 0.00 0.02 0.00 0.00 46.19 42.51 1zc6 s LEU 268 CO 0.20 0.01 1.62 -2.65 0.02 0.00 0.00 176.35 175.55 1zc6 n PRO 269 N 1.18 2.48 -0.29 1.29 -0.02 -1.26 -4.75 135.00 133.62 1zc6 n PRO 269 Ca -0.01 0.89 0.12 0.00 -2.02 0.00 0.00 63.50 62.48 1zc6 n PRO 269 Cb 0.47 -2.68 0.28 0.00 -0.02 0.00 0.00 33.50 31.55 1zc6 n PRO 269 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zc6 h PRO 270 N 5.83 0.28 0.00 0.52 0.11 -1.95 0.11 132.00 136.91 1zc6 h PRO 270 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zc6 h PRO 270 Cb 1.23 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zc6 h PRO 270 CO 0.88 0.19 -0.01 0.78 -0.21 0.00 0.00 178.00 179.63 1zc6 h GLY 271 N 0.29 0.00 0.35 -0.55 0.00 -2.01 -1.52 103.07 99.64 1zc6 h GLY 271 Ca 0.53 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.51 1zc6 h GLY 271 CO -0.58 0.00 -1.99 0.33 0.00 0.00 0.00 176.54 174.30 1zc6 n PHE 272 N -3.14 0.92 -0.28 5.60 7.35 0.23 -4.30 117.46 123.84 1zc6 n PHE 272 Ca -0.01 0.23 -0.04 0.00 -0.76 0.00 0.00 57.45 56.88 1zc6 n PHE 272 Cb 0.19 -1.11 0.08 0.00 0.35 0.00 0.00 39.48 38.99 1zc6 n PHE 272 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1zc6 h ARG 273 N -0.21 0.97 -0.28 -4.13 2.43 -0.88 -2.51 114.38 109.76 1zc6 h ARG 273 Ca -0.46 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 58.74 1zc6 h ARG 273 Cb 1.85 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 31.17 1zc6 h ARG 273 CO -0.03 0.64 0.27 -0.56 -1.51 0.00 0.00 179.97 178.78 1zc6 h GLN 274 N 1.00 0.00 -0.01 0.20 3.07 -1.47 -1.85 115.11 116.04 1zc6 h GLN 274 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.03 1zc6 h GLN 274 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.50 1zc6 h GLN 274 CO -0.08 0.00 -0.22 0.54 0.09 0.00 0.00 178.83 179.15 1zc6 n ARG 275 N -3.95 1.21 -2.25 0.06 1.74 -0.95 -4.96 116.66 107.57 1zc6 n ARG 275 Ca 0.04 -0.81 -0.40 0.00 -0.77 0.00 0.00 57.85 55.91 1zc6 n ARG 275 Cb 0.42 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.36 1zc6 n ARG 275 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zc6 s LEU 276 N -2.35 4.36 0.06 0.55 1.43 -0.70 -4.26 118.68 117.78 1zc6 s LEU 276 Ca 0.27 2.48 0.06 0.00 -1.03 0.00 0.00 54.13 55.90 1zc6 s LEU 276 Cb 0.19 -3.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 1zc6 s LEU 276 CO 0.47 -0.52 -0.16 -0.69 0.23 0.00 0.00 176.35 175.68 1zc6 s VAL 277 N -1.25 1.30 0.31 -1.59 1.01 -0.37 -5.01 120.40 114.80 1zc6 s VAL 277 Ca 0.51 -1.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 1zc6 s VAL 277 Cb -0.35 -1.18 -0.10 0.00 0.00 0.00 0.00 36.38 34.75 1zc6 s VAL 277 CO 0.45 -0.02 1.23 0.00 0.00 0.00 0.00 175.10 176.76 1zc6 s ALA 278 N -0.98 3.46 0.37 5.51 0.00 -1.26 -4.36 121.76 124.50 1zc6 s ALA 278 Ca 0.03 1.12 -0.27 0.00 0.00 0.00 0.00 51.96 52.84 1zc6 s ALA 278 Cb -0.09 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 1zc6 s ALA 278 CO 0.02 -0.46 1.23 -1.25 0.00 0.00 0.00 175.76 175.30 1zc6 s PRO 279 N -1.67 4.16 0.18 0.00 0.04 -1.26 -4.94 135.00 131.50 1zc6 s PRO 279 Ca 0.47 2.01 -0.04 0.00 0.04 0.00 0.00 61.00 63.48 1zc6 s PRO 279 Cb -0.37 -2.84 0.06 0.00 0.04 0.00 0.00 34.50 31.39 1zc6 s PRO 279 CO 0.48 -0.28 1.47 1.96 0.04 0.00 0.00 177.00 180.67 1zc6 h GLN 280 N 2.94 0.58 -3.98 4.56 4.20 0.18 -3.47 115.11 120.12 1zc6 h GLN 280 Ca -0.49 -0.39 -0.12 0.00 0.06 0.00 0.00 58.65 57.71 1zc6 h GLN 280 Cb 1.23 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 28.94 1zc6 h GLN 280 CO 0.64 1.01 -0.36 0.20 -0.67 0.00 0.00 178.83 179.64 1zc6 s GLY 281 N -4.15 0.62 0.86 3.46 0.00 0.37 -4.96 107.32 103.52 1zc6 s GLY 281 Ca -0.08 -1.01 -0.09 0.00 0.00 0.00 0.00 44.72 43.54 1zc6 s GLY 281 CO 0.85 -0.92 1.19 0.51 0.00 0.00 0.00 173.10 174.73 1zc6 s ASP 282 N -3.00 3.56 0.18 1.64 3.84 -1.26 -2.71 116.67 118.92 1zc6 s ASP 282 Ca 0.20 -0.11 -0.13 0.00 -0.00 0.00 0.00 52.55 52.51 1zc6 s ASP 282 Cb 0.04 -0.04 0.13 0.00 -1.38 0.00 0.00 42.92 41.67 1zc6 s ASP 282 CO 0.02 -2.41 1.78 -1.28 -0.00 0.00 0.00 175.17 173.28 1zc6 h SER 283 N -1.17 0.32 -0.72 2.11 0.87 -1.85 -1.09 113.55 112.01 1zc6 h SER 283 Ca -0.40 0.03 0.09 0.00 -1.23 0.00 0.00 61.79 60.28 1zc6 h SER 283 Cb 1.24 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 63.13 1zc6 h SER 283 CO 0.36 0.22 0.47 0.00 -0.53 0.00 0.00 176.83 177.36 1zc6 h ALA 284 N 1.27 1.81 -0.22 6.23 0.00 -1.86 0.19 119.26 126.68 1zc6 h ALA 284 Ca 0.22 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1zc6 h ALA 284 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zc6 h ALA 284 CO -0.17 0.05 -0.04 0.37 0.00 0.00 0.00 179.25 179.47 1zc6 h GLN 285 N 0.65 0.42 -0.63 0.00 5.75 -1.63 -2.78 115.11 116.89 1zc6 h GLN 285 Ca 0.32 -0.15 0.04 0.00 -0.15 0.00 0.00 58.65 58.71 1zc6 h GLN 285 Cb 0.41 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.89 1zc6 h GLN 285 CO -0.11 0.65 0.42 0.78 -2.65 0.00 0.00 178.83 177.91 1zc6 h GLY 286 N 0.16 0.84 1.40 2.39 0.00 0.18 -0.70 103.07 107.34 1zc6 h GLY 286 Ca 0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1zc6 h GLY 286 CO 0.02 0.24 0.26 0.00 0.00 0.00 0.00 176.54 177.07 1zc6 h ALA 287 N 1.64 1.42 -0.46 3.60 0.00 -0.47 -1.68 119.26 123.30 1zc6 h ALA 287 Ca 0.26 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1zc6 h ALA 287 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1zc6 h ALA 287 CO -0.07 0.46 0.14 -0.07 0.00 0.00 0.00 179.25 179.71 1zc6 h LEU 288 N 0.78 0.67 -2.22 0.00 3.38 -0.90 -2.30 115.31 114.73 1zc6 h LEU 288 Ca 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1zc6 h LEU 288 Cb 0.09 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1zc6 h LEU 288 CO -0.03 0.70 -0.03 -0.07 0.09 0.00 0.00 178.44 179.10 1zc6 h LEU 289 N 0.61 0.00 -1.46 1.67 4.07 -0.91 -1.77 115.31 117.52 1zc6 h LEU 289 Ca 0.15 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.25 1zc6 h LEU 289 Cb 0.27 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.95 1zc6 h LEU 289 CO -0.00 0.03 0.52 -0.07 -1.08 0.00 0.00 178.44 177.84 1zc6 h LEU 290 N 0.00 0.50 -1.31 1.67 3.38 -0.78 0.12 115.31 118.89 1zc6 h LEU 290 Ca -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1zc6 h LEU 290 Cb 0.08 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zc6 h LEU 290 CO 0.00 0.27 -0.05 -0.07 0.09 0.00 0.00 178.44 178.68 1zc6 h LEU 291 N 0.54 0.00 -2.89 1.67 3.38 -1.41 -3.05 115.31 113.55 1zc6 h LEU 291 Ca 0.39 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.22 1zc6 h LEU 291 Cb 0.75 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.41 1zc6 h LEU 291 CO -0.15 0.05 0.18 0.00 0.09 0.00 0.00 178.44 178.61 1zc6 n GLN 292 N -3.17 2.74 -4.05 1.13 1.13 0.42 -4.92 117.38 110.67 1zc6 n GLN 292 Ca 0.01 -1.94 -0.10 0.00 -1.94 0.00 0.00 57.00 53.03 1zc6 n GLN 292 Cb 0.34 -1.88 -0.06 0.00 0.11 0.00 0.00 30.24 28.75 1zc6 n GLN 292 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1zc6 s ARG 293 N -2.09 1.47 0.88 -1.09 1.81 -1.15 -5.10 118.95 113.68 1zc6 s ARG 293 Ca 0.35 -1.34 -0.11 0.00 -1.72 0.00 0.00 55.73 52.90 1zc6 s ARG 293 Cb 0.28 0.42 0.12 0.00 -0.45 0.00 0.00 34.95 35.32 1zc6 s ARG 293 CO 0.09 -0.58 1.09 -1.25 -0.68 0.00 0.00 175.30 173.97 1zc6 s PRO 294 N -4.05 1.36 0.00 3.54 0.04 -1.26 -5.02 135.00 129.62 1zc6 s PRO 294 Ca 0.26 0.98 0.29 0.00 0.04 0.00 0.00 61.00 62.57 1zc6 s PRO 294 Cb 0.01 -1.81 1.24 0.00 0.04 0.00 0.00 34.50 33.98 1zc6 s PRO 294 CO 0.10 -2.21 1.85 0.45 0.04 0.00 0.00 177.00 177.23