#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zi6 s LEU 2 N 0.00 2.29 -0.41 3.17 1.43 -1.26 -4.60 118.68 119.29 1zi6 s LEU 2 Ca 0.00 -1.15 -0.27 0.00 -1.03 0.00 0.00 54.13 51.68 1zi6 s LEU 2 Cb 0.00 -0.28 0.02 0.00 0.03 0.00 0.00 46.19 45.96 1zi6 s LEU 2 CO 0.00 -0.46 1.00 -0.89 0.23 0.00 0.00 176.35 176.23 1zi6 s THR 3 N -3.41 4.45 0.27 5.49 2.01 -0.08 -4.89 115.64 119.49 1zi6 s THR 3 Ca 0.25 1.17 -0.30 0.00 0.31 0.00 0.00 61.69 63.12 1zi6 s THR 3 Cb 0.05 -4.44 -0.13 0.00 0.01 0.00 0.00 72.50 67.99 1zi6 s THR 3 CO 0.06 -0.72 1.27 -0.62 -0.69 0.00 0.00 174.62 173.92 1zi6 n GLU 4 N 7.15 1.83 0.00 4.92 1.02 -1.26 -2.26 120.64 132.04 1zi6 n GLU 4 Ca 0.09 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 1zi6 n GLU 4 Cb 0.48 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 1zi6 n GLU 4 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zi6 n GLY 5 N 1.54 3.18 3.71 0.62 0.00 -1.26 -5.03 105.19 107.95 1zi6 n GLY 5 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1zi6 n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zi6 s ILE 6 N -2.46 4.98 -0.04 -0.61 -1.09 -0.96 -5.02 121.20 116.00 1zi6 s ILE 6 Ca 0.00 1.62 0.01 0.00 -2.23 0.00 0.00 60.65 60.05 1zi6 s ILE 6 Cb 0.00 -4.12 0.02 0.00 -1.58 0.00 0.00 42.46 36.78 1zi6 s ILE 6 CO 0.00 0.19 -0.03 -0.55 -1.23 0.00 0.00 174.94 173.31 1zi6 s SER 7 N 0.91 0.76 0.01 3.58 0.15 -1.26 -4.11 113.70 113.75 1zi6 s SER 7 Ca 0.41 -0.10 0.07 0.00 0.70 0.00 0.00 55.95 57.03 1zi6 s SER 7 Cb -0.18 -0.36 -0.02 0.00 -1.71 0.00 0.00 66.02 63.75 1zi6 s SER 7 CO 0.19 -0.06 -0.21 -0.63 1.20 0.00 0.00 173.24 173.74 1zi6 s ILE 8 N 0.85 1.64 -0.11 6.45 1.01 -0.04 -4.95 121.20 126.05 1zi6 s ILE 8 Ca -0.11 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.54 1zi6 s ILE 8 Cb -0.13 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 1zi6 s ILE 8 CO -0.00 0.34 -0.16 -1.58 0.00 0.00 0.00 174.94 173.54 1zi6 s GLN 9 N -0.79 3.12 0.62 2.79 0.74 -1.26 -1.14 119.66 123.74 1zi6 s GLN 9 Ca 0.08 -0.73 -0.06 0.00 0.05 0.00 0.00 55.36 54.70 1zi6 s GLN 9 Cb -0.08 -2.50 0.03 0.00 1.10 0.00 0.00 33.01 31.55 1zi6 s GLN 9 CO 0.00 0.29 0.92 0.45 -0.55 0.00 0.00 175.29 176.41 1zi6 s SER 10 N 0.12 5.33 0.28 6.67 0.15 0.26 -4.82 113.70 121.69 1zi6 s SER 10 Ca -0.08 0.58 0.01 0.00 0.70 0.00 0.00 55.95 57.17 1zi6 s SER 10 Cb -0.15 -1.47 0.56 0.00 -1.71 0.00 0.00 66.02 63.26 1zi6 s SER 10 CO 0.05 -1.23 1.83 0.22 1.20 0.00 0.00 173.24 175.31 1zi6 h TYR 11 N -0.28 1.12 0.00 3.44 5.03 -1.88 -0.46 116.97 123.94 1zi6 h TYR 11 Ca -0.45 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.89 1zi6 h TYR 11 Cb 1.28 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 39.20 1zi6 h TYR 11 CO 0.42 0.42 0.00 -0.40 -1.32 0.00 0.00 178.16 177.29 1zi6 n ASP 12 N -4.64 0.00 0.00 -2.11 5.75 -1.26 -4.88 116.55 109.41 1zi6 n ASP 12 Ca 0.19 -1.49 0.00 0.00 -0.01 0.00 0.00 54.79 53.48 1zi6 n ASP 12 Cb 0.37 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1zi6 n ASP 12 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zi6 n GLY 13 N 0.58 3.39 3.76 6.12 0.00 -0.18 -5.06 105.19 113.80 1zi6 n GLY 13 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1zi6 n GLY 13 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zi6 s HIS 14 N -2.91 2.75 0.15 1.61 5.04 -1.26 -4.68 115.29 115.98 1zi6 s HIS 14 Ca 0.00 0.99 0.09 0.00 -1.54 0.00 0.00 55.06 54.60 1zi6 s HIS 14 Cb 0.00 -4.00 -0.04 0.00 0.04 0.00 0.00 32.58 28.58 1zi6 s HIS 14 CO 0.00 -3.16 -0.17 0.95 -2.34 0.00 0.00 174.74 170.03 1zi6 s THR 15 N -0.47 2.84 0.11 0.89 -4.23 -1.26 -0.58 115.64 112.95 1zi6 s THR 15 Ca 0.58 -1.66 -0.19 0.00 -1.18 0.00 0.00 61.69 59.25 1zi6 s THR 15 Cb -0.46 -2.35 0.04 0.00 1.34 0.00 0.00 72.50 71.08 1zi6 s THR 15 CO 0.53 -0.01 0.46 0.72 -0.54 0.00 0.00 174.62 175.79 1zi6 s PHE 16 N -1.41 -0.31 0.58 3.99 -0.12 -0.29 -4.94 117.98 115.47 1zi6 s PHE 16 Ca 0.20 0.11 -0.05 0.00 -0.05 0.00 0.00 56.93 57.15 1zi6 s PHE 16 Cb -0.09 0.33 0.12 0.00 -0.63 0.00 0.00 43.02 42.75 1zi6 s PHE 16 CO 0.11 -0.71 0.80 0.41 -0.05 0.00 0.00 175.22 175.79 1zi6 n GLY 17 N -0.07 -0.13 3.46 1.99 0.00 -1.26 -0.86 105.19 108.32 1zi6 n GLY 17 Ca -0.17 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 43.85 1zi6 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zi6 s ALA 18 N -3.42 -1.70 -0.25 4.61 0.00 -1.26 -0.71 121.76 119.03 1zi6 s ALA 18 Ca 0.49 0.77 -0.10 0.00 0.00 0.00 0.00 51.96 53.12 1zi6 s ALA 18 Cb -0.02 0.61 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 1zi6 s ALA 18 CO 0.34 -0.70 0.16 -1.17 0.00 0.00 0.00 175.76 174.39 1zi6 s LEU 19 N -2.50 4.07 -0.05 0.00 2.96 -0.26 -0.90 118.68 122.00 1zi6 s LEU 19 Ca 0.02 0.08 0.06 0.00 -0.22 0.00 0.00 54.13 54.06 1zi6 s LEU 19 Cb -0.01 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 1zi6 s LEU 19 CO -0.10 0.04 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.06 1zi6 s VAL 20 N 1.21 1.82 -0.26 1.68 1.01 -1.26 0.12 120.40 124.72 1zi6 s VAL 20 Ca 0.07 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 1zi6 s VAL 20 Cb -0.14 -1.55 0.04 0.00 0.00 0.00 0.00 36.38 34.73 1zi6 s VAL 20 CO 0.06 0.51 -0.07 -0.83 0.00 0.00 0.00 175.10 174.77 1zi6 s GLY 21 N -0.13 1.65 0.70 4.51 0.00 -0.11 -4.94 107.32 108.99 1zi6 s GLY 21 Ca -0.03 -1.61 -0.13 0.00 0.00 0.00 0.00 44.72 42.96 1zi6 s GLY 21 CO 0.03 0.57 1.10 -1.35 0.00 0.00 0.00 173.10 173.44 1zi6 s SER 22 N 1.24 4.95 0.56 1.64 1.04 -1.26 -1.34 113.70 120.52 1zi6 s SER 22 Ca -0.03 1.91 -0.16 0.00 0.48 0.00 0.00 55.95 58.14 1zi6 s SER 22 Cb -0.18 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.35 1zi6 s SER 22 CO -0.05 -1.74 1.03 -2.16 0.98 0.00 0.00 173.24 171.30 1zi6 s PRO 23 N -4.42 3.58 0.28 4.02 0.04 -1.26 -4.86 135.00 132.38 1zi6 s PRO 23 Ca 0.64 1.09 -0.01 0.00 0.04 0.00 0.00 61.00 62.76 1zi6 s PRO 23 Cb -0.19 -2.08 0.45 0.00 0.04 0.00 0.00 34.50 32.73 1zi6 s PRO 23 CO 0.47 -0.59 1.89 0.00 0.04 0.00 0.00 177.00 178.82 1zi6 h ALA 24 N 0.60 1.44 -3.72 8.56 0.00 -1.80 -3.42 119.26 120.92 1zi6 h ALA 24 Ca -0.47 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.13 1zi6 h ALA 24 Cb 1.20 -0.30 -0.30 0.00 0.00 0.00 0.00 17.79 18.40 1zi6 h ALA 24 CO 0.59 0.42 -0.74 0.21 0.00 0.00 0.00 179.25 179.74 1zi6 s LYS 25 N -5.99 0.18 0.21 0.00 2.47 -1.26 -5.16 119.74 110.18 1zi6 s LYS 25 Ca -0.12 -0.03 0.07 0.00 -1.56 0.00 0.00 55.97 54.34 1zi6 s LYS 25 Cb 0.20 -0.23 -0.04 0.00 -1.46 0.00 0.00 37.83 36.30 1zi6 s LYS 25 CO 0.81 -0.00 0.06 0.00 0.16 0.00 0.00 175.35 176.37 1zi6 s ALA 26 N 0.23 3.32 0.85 3.13 0.00 -1.26 -4.45 121.76 123.59 1zi6 s ALA 26 Ca -0.02 -1.41 -0.12 0.00 0.00 0.00 0.00 51.96 50.41 1zi6 s ALA 26 Cb -0.04 -1.06 0.10 0.00 0.00 0.00 0.00 23.12 22.12 1zi6 s ALA 26 CO -0.01 0.40 1.11 -1.25 0.00 0.00 0.00 175.76 176.02 1zi6 s PRO 27 N -3.28 1.65 -0.03 0.00 0.04 -1.26 -5.14 135.00 126.98 1zi6 s PRO 27 Ca 0.30 0.50 -0.29 0.00 0.04 0.00 0.00 61.00 61.54 1zi6 s PRO 27 Cb -0.09 -1.88 0.08 0.00 0.04 0.00 0.00 34.50 32.66 1zi6 s PRO 27 CO 0.21 -1.89 0.72 0.00 0.04 0.00 0.00 177.00 176.08 1zi6 s ALA 28 N -3.20 -1.77 0.66 8.56 0.00 0.59 -4.82 121.76 121.78 1zi6 s ALA 28 Ca 0.62 1.19 -0.14 0.00 0.00 0.00 0.00 51.96 53.63 1zi6 s ALA 28 Cb -0.15 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 1zi6 s ALA 28 CO 0.54 -0.45 1.10 -1.25 0.00 0.00 0.00 175.76 175.69 1zi6 s PRO 29 N -1.75 2.84 -0.12 0.00 0.04 -1.26 -0.89 135.00 133.86 1zi6 s PRO 29 Ca -0.07 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.29 1zi6 s PRO 29 Cb -0.00 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 1zi6 s PRO 29 CO 0.04 -1.21 -0.14 0.08 0.04 0.00 0.00 177.00 175.80 1zi6 s VAL 30 N -2.46 2.93 -0.23 -0.36 1.01 -0.94 -1.24 120.40 119.12 1zi6 s VAL 30 Ca 0.65 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 1zi6 s VAL 30 Cb -0.19 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1zi6 s VAL 30 CO 0.43 0.53 0.09 -0.63 0.00 0.00 0.00 175.10 175.52 1zi6 s ILE 31 N 0.26 4.70 -0.11 2.22 -1.09 0.06 -1.26 121.20 125.97 1zi6 s ILE 31 Ca -0.10 -0.05 -0.20 0.00 -2.23 0.00 0.00 60.65 58.07 1zi6 s ILE 31 Cb -0.16 -3.17 -0.04 0.00 -1.58 0.00 0.00 42.46 37.51 1zi6 s ILE 31 CO 0.06 0.37 0.55 -0.69 -1.23 0.00 0.00 174.94 173.99 1zi6 s VAL 32 N 1.16 5.14 -0.20 2.92 1.01 -0.17 -0.73 120.40 129.53 1zi6 s VAL 32 Ca 0.05 1.10 -0.06 0.00 0.00 0.00 0.00 61.98 63.07 1zi6 s VAL 32 Cb -0.14 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1zi6 s VAL 32 CO 0.04 0.29 0.01 -0.63 0.00 0.00 0.00 175.10 174.81 1zi6 s ILE 33 N 0.79 4.11 -0.26 2.22 1.01 0.25 -1.33 121.20 127.99 1zi6 s ILE 33 Ca 0.29 -0.26 -0.14 0.00 0.00 0.00 0.00 60.65 60.54 1zi6 s ILE 33 Cb -0.16 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 1zi6 s ILE 33 CO 0.12 0.43 0.31 0.00 0.00 0.00 0.00 174.94 175.80 1zi6 s ALA 34 N 0.94 3.56 1.00 9.38 0.00 0.46 -4.11 121.76 132.98 1zi6 s ALA 34 Ca 0.02 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 1zi6 s ALA 34 Cb -0.14 -2.61 0.19 0.00 0.00 0.00 0.00 23.12 20.56 1zi6 s ALA 34 CO 0.02 -0.53 1.10 1.14 0.00 0.00 0.00 175.76 177.48 1zi6 s GLN 35 N 1.78 0.38 0.00 0.00 -2.07 -1.26 -2.21 119.66 116.29 1zi6 s GLN 35 Ca 0.13 1.21 0.00 0.00 -1.82 0.00 0.00 55.36 54.88 1zi6 s GLN 35 Cb -0.15 -1.68 0.00 0.00 -1.09 0.00 0.00 33.01 30.09 1zi6 s GLN 35 CO 0.09 -2.96 0.00 0.39 -1.32 0.00 0.00 175.29 171.50 1zi6 n GLU 36 N -4.43 1.47 -0.16 9.60 1.02 -1.22 -0.67 120.64 126.26 1zi6 n GLU 36 Ca 0.08 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.26 1zi6 n GLU 36 Cb 0.53 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 32.08 1zi6 n GLU 36 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1zi6 n ILE 37 N -0.01 0.44 -0.28 -3.67 -5.35 -1.26 -4.07 119.36 105.17 1zi6 n ILE 37 Ca 0.00 -0.39 0.07 0.00 -0.27 0.00 0.00 62.75 62.15 1zi6 n ILE 37 Cb 0.00 0.13 0.18 0.00 -1.74 0.00 0.00 39.64 38.21 1zi6 n ILE 37 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zi6 n PHE 38 N 0.31 0.58 -3.22 4.28 3.72 -1.26 -4.67 117.46 117.20 1zi6 n PHE 38 Ca 0.09 -0.54 0.00 0.00 -0.05 0.00 0.00 57.45 56.96 1zi6 n PHE 38 Cb 0.27 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 1zi6 n PHE 38 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zi6 n GLY 39 N 0.55 -1.53 3.31 1.37 0.00 -1.26 -0.50 105.19 107.15 1zi6 n GLY 39 Ca 0.14 -1.44 -0.46 0.00 0.00 0.00 0.00 46.02 44.26 1zi6 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zi6 s VAL 40 N 0.00 5.22 0.00 1.61 1.01 -0.91 -4.56 120.40 122.77 1zi6 s VAL 40 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.45 1zi6 s VAL 40 Cb 0.00 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1zi6 s VAL 40 CO 0.00 -0.89 0.00 -0.46 0.00 0.00 0.00 175.10 173.75 1zi6 n ASN 41 N 5.22 0.79 -0.24 3.32 6.94 -1.26 -0.93 115.26 129.09 1zi6 n ASN 41 Ca -0.12 0.00 -0.02 0.00 -0.02 0.00 0.00 54.58 54.42 1zi6 n ASN 41 Cb 0.40 0.00 0.09 0.00 -2.36 0.00 0.00 39.78 37.92 1zi6 n ASN 41 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zi6 h ALA 42 N 1.00 0.93 -0.41 -2.53 0.00 -1.94 -1.25 119.26 115.07 1zi6 h ALA 42 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1zi6 h ALA 42 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1zi6 h ALA 42 CO 0.00 0.13 -0.04 0.35 0.00 0.00 0.00 179.25 179.69 1zi6 h PHE 43 N 0.77 0.72 -0.49 0.00 3.57 -1.96 0.14 116.94 119.68 1zi6 h PHE 43 Ca 0.30 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1zi6 h PHE 43 Cb 0.12 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1zi6 h PHE 43 CO -0.06 0.70 0.19 0.52 -2.23 0.00 0.00 178.31 177.43 1zi6 h MET 44 N 0.63 0.75 -0.71 1.11 2.86 -1.61 -1.14 114.93 116.83 1zi6 h MET 44 Ca 0.12 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1zi6 h MET 44 Cb 0.45 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1zi6 h MET 44 CO 0.02 0.68 0.35 -0.09 1.06 0.00 0.00 176.91 178.93 1zi6 h ARG 45 N 0.66 1.00 -0.22 1.72 2.43 -0.66 0.11 114.38 119.42 1zi6 h ARG 45 Ca 0.16 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 1zi6 h ARG 45 Cb 0.22 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1zi6 h ARG 45 CO -0.01 0.76 -0.24 0.93 -1.51 0.00 0.00 179.97 179.90 1zi6 h GLU 46 N 1.00 0.41 -0.08 0.20 5.08 -0.83 -0.37 114.58 119.99 1zi6 h GLU 46 Ca 0.25 -0.15 -0.24 0.00 -1.00 0.00 0.00 59.36 58.22 1zi6 h GLU 46 Cb 0.08 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.32 1zi6 h GLU 46 CO -0.03 0.63 -0.88 1.15 -1.00 0.00 0.00 179.01 178.87 1zi6 h THR 47 N 0.37 1.28 -0.52 1.13 2.02 -0.35 -0.48 112.91 116.36 1zi6 h THR 47 Ca 0.06 -2.09 0.03 0.00 0.77 0.00 0.00 66.41 65.17 1zi6 h THR 47 Cb 0.63 2.18 -0.03 0.00 -1.74 0.00 0.00 68.15 69.18 1zi6 h THR 47 CO 0.04 0.65 0.30 0.58 0.37 0.00 0.00 175.52 177.47 1zi6 h VAL 48 N 0.45 1.05 -0.39 3.16 2.07 -0.50 -1.00 116.25 121.08 1zi6 h VAL 48 Ca -0.09 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1zi6 h VAL 48 Cb 1.53 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1zi6 h VAL 48 CO 0.18 0.11 0.25 -1.28 0.02 0.00 0.00 177.57 176.85 1zi6 h SER 49 N 0.61 0.43 -0.02 0.57 0.87 -0.94 -1.31 113.55 113.76 1zi6 h SER 49 Ca 0.21 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1zi6 h SER 49 Cb 0.03 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1zi6 h SER 49 CO -0.10 0.31 -0.03 -0.25 -0.53 0.00 0.00 176.83 176.23 1zi6 h TRP 50 N 0.51 -0.08 -0.23 2.24 7.01 -0.92 -1.46 115.95 123.03 1zi6 h TRP 50 Ca 0.15 0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.07 1zi6 h TRP 50 Cb -0.04 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1zi6 h TRP 50 CO -0.06 -0.05 -0.20 -0.07 -2.79 0.00 0.00 178.44 175.27 1zi6 h LEU 51 N -0.05 0.40 -0.79 0.65 3.38 -0.81 -1.04 115.31 117.05 1zi6 h LEU 51 Ca 0.02 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1zi6 h LEU 51 Cb 0.08 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1zi6 h LEU 51 CO -0.05 0.61 -0.04 0.58 0.09 0.00 0.00 178.44 179.63 1zi6 h VAL 52 N 0.37 1.26 0.00 1.22 2.07 -1.13 -0.57 116.25 119.46 1zi6 h VAL 52 Ca 0.06 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 1zi6 h VAL 52 Cb 0.57 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1zi6 h VAL 52 CO 0.04 0.39 -0.25 0.44 0.02 0.00 0.00 177.57 178.21 1zi6 h ASP 53 N 0.79 0.00 -0.09 0.57 3.32 -0.62 -1.46 116.42 118.93 1zi6 h ASP 53 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1zi6 h ASP 53 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1zi6 h ASP 53 CO 0.03 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.80 1zi6 n GLN 54 N -3.96 1.54 0.00 3.56 1.13 -0.45 -4.92 117.38 114.28 1zi6 n GLN 54 Ca -0.02 -0.81 0.00 0.00 -1.94 0.00 0.00 57.00 54.23 1zi6 n GLN 54 Cb 0.33 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.27 1zi6 n GLN 54 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zi6 n GLY 55 N 1.08 1.15 3.73 1.08 0.00 -0.55 -5.06 105.19 106.62 1zi6 n GLY 55 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1zi6 n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zi6 s TYR 56 N -2.00 2.58 0.27 1.61 2.02 -0.29 -4.61 117.35 116.93 1zi6 s TYR 56 Ca 0.00 -0.60 0.06 0.00 -0.37 0.00 0.00 57.07 56.16 1zi6 s TYR 56 Cb 0.00 -1.94 -0.03 0.00 -0.40 0.00 0.00 41.96 39.59 1zi6 s TYR 56 CO 0.00 0.19 0.31 0.00 -1.57 0.00 0.00 175.55 174.49 1zi6 s ALA 57 N -2.61 3.85 -0.00 3.71 0.00 -0.37 -3.81 121.76 122.53 1zi6 s ALA 57 Ca 0.40 -1.39 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 1zi6 s ALA 57 Cb 0.04 -1.50 -0.00 0.00 0.00 0.00 0.00 23.12 21.66 1zi6 s ALA 57 CO 0.22 0.17 0.08 0.00 0.00 0.00 0.00 175.76 176.23 1zi6 s ALA 58 N -2.11 -0.17 -0.07 0.00 0.00 -0.45 -0.76 121.76 118.20 1zi6 s ALA 58 Ca 0.36 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 52.14 1zi6 s ALA 58 Cb -0.08 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.12 1zi6 s ALA 58 CO 0.28 -0.16 -0.03 0.08 0.00 0.00 0.00 175.76 175.93 1zi6 s VAL 59 N -1.09 0.54 -0.32 0.00 1.01 0.10 -0.94 120.40 119.70 1zi6 s VAL 59 Ca -0.12 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1zi6 s VAL 59 Cb -0.07 -0.63 0.08 0.00 0.00 0.00 0.00 36.38 35.76 1zi6 s VAL 59 CO 0.00 0.27 0.01 0.00 0.00 0.00 0.00 175.10 175.38 1zi6 s PRO 61 N 1.06 3.91 -1.18 0.00 0.04 -1.26 -1.10 135.00 136.48 1zi6 s PRO 61 Ca 0.01 1.43 -0.20 0.00 0.04 0.00 0.00 61.00 62.28 1zi6 s PRO 61 Cb -0.20 -2.25 0.04 0.00 0.04 0.00 0.00 34.50 32.13 1zi6 s PRO 61 CO -0.05 -0.34 1.68 0.34 0.04 0.00 0.00 177.00 178.66 1zi6 s ASP 62 N -1.81 6.48 0.53 6.66 2.15 0.11 -4.81 116.67 125.99 1zi6 s ASP 62 Ca 0.64 -1.98 0.31 0.00 0.43 0.00 0.00 52.55 51.95 1zi6 s ASP 62 Cb -0.19 -2.58 1.39 0.00 -0.30 0.00 0.00 42.92 41.25 1zi6 s ASP 62 CO 0.23 -1.53 2.01 -0.07 -0.17 0.00 0.00 175.17 175.64 1zi6 h LEU 63 N 13.38 0.00 -1.14 -1.34 3.38 -1.92 -2.22 115.31 125.45 1zi6 h LEU 63 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1zi6 h LEU 63 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1zi6 h LEU 63 CO 1.42 0.08 0.00 -1.22 0.09 0.00 0.00 178.44 178.81 1zi6 n TYR 64 N -3.28 0.42 0.28 1.13 4.01 -1.26 -4.23 117.16 114.23 1zi6 n TYR 64 Ca -0.00 -0.20 0.16 0.00 -0.16 0.00 0.00 57.90 57.70 1zi6 n TYR 64 Cb 0.30 -0.03 0.73 0.00 -0.31 0.00 0.00 39.34 40.02 1zi6 n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zi6 h ALA 65 N 3.42 1.04 0.00 -0.72 0.00 -1.59 0.22 119.26 121.64 1zi6 h ALA 65 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zi6 h ALA 65 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1zi6 h ALA 65 CO 0.02 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1zi6 h ARG 66 N 0.00 0.00 0.00 0.00 3.08 -1.83 -3.30 114.38 112.32 1zi6 h ARG 66 Ca -0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1zi6 h ARG 66 Cb 0.46 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 1zi6 h ARG 66 CO 0.01 0.00 -2.18 1.04 -1.07 0.00 0.00 179.97 177.76 1zi6 n GLN 67 N -3.06 0.48 -3.14 0.04 6.02 -0.25 -4.99 117.38 112.50 1zi6 n GLN 67 Ca 0.00 0.16 0.04 0.00 -0.01 0.00 0.00 57.00 57.19 1zi6 n GLN 67 Cb 0.28 -1.34 -0.00 0.00 1.02 0.00 0.00 30.24 30.20 1zi6 n GLN 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zi6 s ALA 68 N -2.40 -3.00 0.44 -1.58 0.00 0.63 -5.15 121.76 110.69 1zi6 s ALA 68 Ca -0.29 1.09 -0.24 0.00 0.00 0.00 0.00 51.96 52.52 1zi6 s ALA 68 Cb 0.09 -2.67 -0.09 0.00 0.00 0.00 0.00 23.12 20.45 1zi6 s ALA 68 CO 0.43 -1.98 1.22 -2.30 0.00 0.00 0.00 175.76 173.13 1zi6 n PRO 69 N 5.16 1.76 -1.06 0.00 -0.02 -1.25 -3.47 135.00 136.13 1zi6 n PRO 69 Ca 0.07 0.63 -0.02 0.00 -2.02 0.00 0.00 63.50 62.16 1zi6 n PRO 69 Cb 0.56 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 1zi6 n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zi6 n GLY 70 N 0.89 0.53 3.72 -1.23 0.00 -1.26 -5.00 105.19 102.84 1zi6 n GLY 70 Ca 0.08 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 1zi6 n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zi6 s THR 71 N -2.07 3.13 -0.30 2.61 2.01 -1.23 -4.85 115.64 114.94 1zi6 s THR 71 Ca 0.00 0.85 0.01 0.00 0.31 0.00 0.00 61.69 62.87 1zi6 s THR 71 Cb 0.00 -3.55 0.15 0.00 0.01 0.00 0.00 72.50 69.12 1zi6 s THR 71 CO 0.00 0.09 0.37 0.00 -0.69 0.00 0.00 174.62 174.40 1zi6 s ALA 72 N 0.71 -0.93 0.06 7.40 0.00 -1.26 -2.13 121.76 125.62 1zi6 s ALA 72 Ca 0.62 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.55 1zi6 s ALA 72 Cb -0.38 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 1zi6 s ALA 72 CO 0.34 -1.79 0.04 -0.51 0.00 0.00 0.00 175.76 173.84 1zi6 s LEU 73 N 2.37 3.63 -0.31 0.00 1.43 0.34 -4.97 118.68 121.18 1zi6 s LEU 73 Ca 0.10 -0.06 -0.23 0.00 -1.03 0.00 0.00 54.13 52.92 1zi6 s LEU 73 Cb -0.13 -2.27 -0.00 0.00 0.03 0.00 0.00 46.19 43.82 1zi6 s LEU 73 CO -0.28 0.20 0.77 -0.62 0.23 0.00 0.00 176.35 176.65 1zi6 s ASP 74 N -2.15 6.64 0.19 2.29 -1.08 -1.26 -4.82 116.67 116.49 1zi6 s ASP 74 Ca 0.26 0.63 0.18 0.00 -0.52 0.00 0.00 52.55 53.10 1zi6 s ASP 74 Cb -0.12 -2.40 0.83 0.00 -1.46 0.00 0.00 42.92 39.78 1zi6 s ASP 74 CO 0.18 -0.60 1.55 -0.81 0.52 0.00 0.00 175.17 176.01 1zi6 n PRO 75 N 6.17 0.12 0.00 4.34 -0.04 -1.26 -1.59 135.00 142.73 1zi6 n PRO 75 Ca 0.03 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 1zi6 n PRO 75 Cb 0.48 -1.78 0.12 0.00 -0.04 0.00 0.00 33.50 32.28 1zi6 n PRO 75 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1zi6 n GLN 76 N -2.01 0.76 -3.34 0.54 6.02 -1.26 -4.85 117.38 113.24 1zi6 n GLN 76 Ca 0.01 -0.56 -0.39 0.00 -0.01 0.00 0.00 57.00 56.04 1zi6 n GLN 76 Cb 0.13 -1.49 -0.08 0.00 1.02 0.00 0.00 30.24 29.82 1zi6 n GLN 76 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zi6 s ASP 77 N -2.63 6.37 0.20 1.08 -1.08 -0.62 -4.97 116.67 115.02 1zi6 s ASP 77 Ca 0.18 0.44 -0.10 0.00 -0.52 0.00 0.00 52.55 52.55 1zi6 s ASP 77 Cb 0.18 -2.24 0.14 0.00 -1.46 0.00 0.00 42.92 39.54 1zi6 s ASP 77 CO 0.62 -0.18 1.80 -0.33 0.52 0.00 0.00 175.17 177.60 1zi6 h GLU 78 N 7.86 1.05 -0.82 4.34 5.08 -1.88 0.10 114.58 130.30 1zi6 h GLU 78 Ca -0.32 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1zi6 h GLU 78 Cb 1.16 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 1zi6 h GLU 78 CO 0.69 0.82 0.45 -0.09 -1.00 0.00 0.00 179.01 179.88 1zi6 h ARG 79 N 1.03 1.14 -0.06 2.33 1.12 -1.94 -0.96 114.38 117.03 1zi6 h ARG 79 Ca 0.25 -0.13 -0.12 0.00 -1.11 0.00 0.00 59.98 58.87 1zi6 h ARG 79 Cb 0.10 -0.22 -0.01 0.00 -0.01 0.00 0.00 29.97 29.83 1zi6 h ARG 79 CO -0.03 0.84 -0.51 1.96 -3.11 0.00 0.00 179.97 179.11 1zi6 h GLN 80 N 1.14 0.17 -0.69 0.20 4.20 -1.71 -1.46 115.11 116.97 1zi6 h GLN 80 Ca 0.29 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 1zi6 h GLN 80 Cb 0.03 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1zi6 h GLN 80 CO -0.05 0.65 0.15 0.00 -0.67 0.00 0.00 178.83 178.91 1zi6 h ARG 81 N 0.14 1.11 -0.64 1.46 3.08 -0.38 0.11 114.38 119.25 1zi6 h ARG 81 Ca 0.00 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 59.79 1zi6 h ARG 81 Cb 0.95 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 1zi6 h ARG 81 CO 0.08 0.99 0.42 0.93 -1.07 0.00 0.00 179.97 181.32 1zi6 h GLU 82 N 1.05 0.83 -0.57 0.04 5.08 -0.76 -0.49 114.58 119.76 1zi6 h GLU 82 Ca 0.21 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1zi6 h GLU 82 Cb 0.39 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1zi6 h GLU 82 CO 0.01 0.55 0.21 0.37 -1.00 0.00 0.00 179.01 179.14 1zi6 h GLN 83 N 0.86 0.84 -0.61 2.33 5.75 -0.85 -2.46 115.11 120.97 1zi6 h GLN 83 Ca 0.24 -0.14 -0.05 0.00 -0.15 0.00 0.00 58.65 58.55 1zi6 h GLN 83 Cb -0.08 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.30 1zi6 h GLN 83 CO -0.06 0.71 0.20 0.00 -2.65 0.00 0.00 178.83 177.03 1zi6 h ALA 84 N 1.40 0.79 -0.29 3.38 0.00 0.00 -1.35 119.26 123.20 1zi6 h ALA 84 Ca 0.19 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1zi6 h ALA 84 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1zi6 h ALA 84 CO -0.01 0.45 -0.05 1.88 0.00 0.00 0.00 179.25 181.51 1zi6 h TYR 85 N 0.86 0.48 -0.32 0.00 0.05 -0.92 -0.27 116.97 116.85 1zi6 h TYR 85 Ca 0.20 -0.05 -0.09 0.00 0.05 0.00 0.00 58.73 58.83 1zi6 h TYR 85 Cb 0.27 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1zi6 h TYR 85 CO 0.02 0.51 -0.15 -0.22 -1.05 0.00 0.00 178.16 177.28 1zi6 h LYS 86 N 0.44 0.67 -0.72 4.88 3.64 -1.09 -1.48 116.57 122.90 1zi6 h LYS 86 Ca 0.09 -0.29 -0.05 0.00 -1.27 0.00 0.00 60.65 59.14 1zi6 h LYS 86 Cb 0.37 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1zi6 h LYS 86 CO 0.02 0.88 0.26 -0.07 -2.27 0.00 0.00 179.45 178.26 1zi6 h LEU 87 N 0.43 1.02 -0.51 5.20 3.38 -1.00 -2.17 115.31 121.65 1zi6 h LEU 87 Ca 0.07 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1zi6 h LEU 87 Cb 0.67 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1zi6 h LEU 87 CO 0.05 0.93 0.13 -0.25 0.09 0.00 0.00 178.44 179.39 1zi6 h TRP 88 N 1.05 0.86 -0.47 1.13 7.01 -0.88 -1.42 115.95 123.22 1zi6 h TRP 88 Ca 0.24 -0.10 0.01 0.00 2.11 0.00 0.00 58.89 61.15 1zi6 h TRP 88 Cb 0.25 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 1zi6 h TRP 88 CO 0.02 0.76 0.31 0.37 -2.79 0.00 0.00 178.44 177.11 1zi6 h GLN 89 N 0.71 0.59 -0.01 2.65 5.75 -1.04 -1.62 115.11 122.14 1zi6 h GLN 89 Ca 0.16 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1zi6 h GLN 89 Cb 0.33 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.75 1zi6 h GLN 89 CO 0.00 0.39 -0.21 0.00 -2.65 0.00 0.00 178.83 176.36 1zi6 n ALA 90 N -2.47 2.96 -2.07 3.38 0.00 -0.84 -4.95 120.51 116.51 1zi6 n ALA 90 Ca 0.04 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 1zi6 n ALA 90 Cb 0.08 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 1zi6 n ALA 90 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zi6 s PHE 91 N -2.55 3.25 -0.60 0.00 5.36 -0.56 -4.95 117.98 117.94 1zi6 s PHE 91 Ca 0.25 1.13 -0.23 0.00 -0.96 0.00 0.00 56.93 57.12 1zi6 s PHE 91 Cb 0.19 -3.63 0.06 0.00 -0.34 0.00 0.00 43.02 39.31 1zi6 s PHE 91 CO 0.52 -2.04 0.92 0.34 -1.46 0.00 0.00 175.22 173.49 1zi6 s ASP 92 N 0.62 6.24 0.21 6.13 -1.08 -1.26 -4.92 116.67 122.60 1zi6 s ASP 92 Ca 0.59 -0.75 -0.09 0.00 -0.52 0.00 0.00 52.55 51.78 1zi6 s ASP 92 Cb -0.36 -2.41 0.16 0.00 -1.46 0.00 0.00 42.92 38.84 1zi6 s ASP 92 CO 0.35 -1.30 1.81 0.24 0.52 0.00 0.00 175.17 176.79 1zi6 h MET 93 N 9.41 1.12 -0.48 4.34 2.86 -1.97 -0.95 114.93 129.26 1zi6 h MET 93 Ca -0.28 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.14 1zi6 h MET 93 Cb 1.07 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 1zi6 h MET 93 CO 1.12 0.85 0.00 1.49 1.06 0.00 0.00 176.91 181.43 1zi6 h GLU 94 N 1.10 0.80 -0.11 1.72 4.81 -2.00 -0.88 114.58 120.03 1zi6 h GLU 94 Ca 0.27 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 1zi6 h GLU 94 Cb 0.08 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1zi6 h GLU 94 CO -0.04 0.80 -0.45 0.00 -0.73 0.00 0.00 179.01 178.60 1zi6 h ALA 95 N 1.25 1.05 -0.59 2.92 0.00 -1.91 -1.80 119.26 120.18 1zi6 h ALA 95 Ca 0.15 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1zi6 h ALA 95 Cb 0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1zi6 h ALA 95 CO 0.02 0.62 -0.03 0.78 0.00 0.00 0.00 179.25 180.64 1zi6 h GLY 96 N 1.26 1.14 1.01 0.00 0.00 -0.30 0.09 103.07 106.27 1zi6 h GLY 96 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1zi6 h GLY 96 CO 0.07 0.79 0.50 -2.08 0.00 0.00 0.00 176.54 175.81 1zi6 h VAL 97 N 0.96 1.21 -0.49 4.60 2.07 -0.91 -0.45 116.25 123.23 1zi6 h VAL 97 Ca 0.16 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 1zi6 h VAL 97 Cb 0.59 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1zi6 h VAL 97 CO 0.04 0.22 0.00 1.23 0.02 0.00 0.00 177.57 179.07 1zi6 h GLY 98 N 1.07 0.89 1.32 2.17 0.00 -0.92 0.52 103.07 108.11 1zi6 h GLY 98 Ca 0.29 -0.60 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 1zi6 h GLY 98 CO -0.06 0.55 -0.30 -0.55 0.00 0.00 0.00 176.54 176.19 1zi6 h ASP 99 N 0.77 0.79 -0.46 0.19 3.32 -0.64 -1.77 116.42 118.62 1zi6 h ASP 99 Ca 0.15 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 1zi6 h ASP 99 Cb 0.46 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1zi6 h ASP 99 CO 0.02 1.03 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.49 1zi6 h LEU 100 N 0.65 0.87 -0.88 1.55 3.38 -0.75 -0.82 115.31 119.31 1zi6 h LEU 100 Ca 0.08 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1zi6 h LEU 100 Cb 0.82 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 1zi6 h LEU 100 CO 0.07 0.94 0.57 -0.08 0.09 0.00 0.00 178.44 180.02 1zi6 h GLU 101 N 0.82 1.07 -0.34 1.13 4.22 -0.50 0.20 114.58 121.18 1zi6 h GLU 101 Ca 0.15 -0.06 -0.13 0.00 0.08 0.00 0.00 59.36 59.40 1zi6 h GLU 101 Cb 0.51 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1zi6 h GLU 101 CO 0.03 0.71 -0.31 0.00 -2.18 0.00 0.00 179.01 177.26 1zi6 h ALA 102 N 1.36 0.82 -0.36 2.92 0.00 -0.88 -1.04 119.26 122.07 1zi6 h ALA 102 Ca 0.35 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1zi6 h ALA 102 Cb -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zi6 h ALA 102 CO -0.11 0.64 -0.17 0.00 0.00 0.00 0.00 179.25 179.60 1zi6 h ALA 103 N 1.03 1.02 -0.24 0.00 0.00 -0.40 -0.71 119.26 119.97 1zi6 h ALA 103 Ca 0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1zi6 h ALA 103 Cb 0.83 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1zi6 h ALA 103 CO 0.07 0.59 0.03 0.82 0.00 0.00 0.00 179.25 180.76 1zi6 h ILE 104 N 0.60 1.23 -0.66 0.00 2.04 -0.42 -0.43 117.51 119.88 1zi6 h ILE 104 Ca 0.10 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.18 1zi6 h ILE 104 Cb 0.64 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1zi6 h ILE 104 CO 0.04 0.25 0.43 0.03 0.00 0.00 0.00 178.15 178.90 1zi6 h ARG 105 N 0.19 0.84 -0.56 2.37 3.08 -0.96 -2.10 114.38 117.24 1zi6 h ARG 105 Ca 0.07 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.12 1zi6 h ARG 105 Cb 0.34 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 1zi6 h ARG 105 CO 0.01 0.55 0.30 -0.92 -1.07 0.00 0.00 179.97 178.84 1zi6 h TYR 106 N 0.86 0.55 0.00 3.04 3.20 -0.94 -1.86 116.97 121.83 1zi6 h TYR 106 Ca 0.25 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 1zi6 h TYR 106 Cb -0.06 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 1zi6 h TYR 106 CO -0.03 0.27 -0.09 0.00 -1.64 0.00 0.00 178.16 176.66 1zi6 h ALA 107 N 1.30 1.56 0.00 1.82 0.00 -0.57 -2.20 119.26 121.16 1zi6 h ALA 107 Ca 0.25 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1zi6 h ALA 107 Cb 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zi6 h ALA 107 CO -0.16 0.12 -0.29 0.00 0.00 0.00 0.00 179.25 178.92 1zi6 h ARG 108 N 0.00 0.00 -0.22 0.00 3.08 -0.68 -3.33 114.38 113.23 1zi6 h ARG 108 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1zi6 h ARG 108 Cb 0.20 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 1zi6 h ARG 108 CO 0.01 0.29 -0.09 0.72 -1.07 0.00 0.00 179.97 179.83 1zi6 n HIS 109 N -3.44 0.73 -2.03 3.04 8.25 -0.83 -4.34 115.22 116.60 1zi6 n HIS 109 Ca 0.00 -1.28 -0.30 0.00 -0.26 0.00 0.00 57.72 55.88 1zi6 n HIS 109 Cb 0.47 -0.36 0.01 0.00 1.12 0.00 0.00 29.99 31.23 1zi6 n HIS 109 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1zi6 s GLN 110 N -3.07 3.60 0.31 -0.41 -1.52 -1.22 -4.93 119.66 112.44 1zi6 s GLN 110 Ca 0.41 0.65 0.02 0.00 -1.95 0.00 0.00 55.36 54.49 1zi6 s GLN 110 Cb 0.36 -2.14 0.58 0.00 -0.22 0.00 0.00 33.01 31.60 1zi6 s GLN 110 CO 0.02 -0.49 1.91 -1.35 -0.25 0.00 0.00 175.29 175.13 1zi6 h PRO 111 N -0.17 0.93 0.00 2.91 0.11 -1.95 -2.17 132.00 131.66 1zi6 h PRO 111 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zi6 h PRO 111 Cb 1.19 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1zi6 h PRO 111 CO 0.62 0.62 0.00 2.48 -0.21 0.00 0.00 178.00 181.51 1zi6 n TYR 112 N -4.50 0.30 -2.15 0.65 0.18 -1.26 -4.91 117.16 105.47 1zi6 n TYR 112 Ca 0.14 0.10 -0.41 0.00 1.88 0.00 0.00 57.90 59.61 1zi6 n TYR 112 Cb 0.24 -0.66 -0.03 0.00 -0.38 0.00 0.00 39.34 38.51 1zi6 n TYR 112 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1zi6 s SER 113 N -3.48 6.82 0.00 9.48 0.01 -0.82 -0.30 113.70 125.41 1zi6 s SER 113 Ca 0.10 2.57 0.18 0.00 1.31 0.00 0.00 55.95 60.11 1zi6 s SER 113 Cb 0.14 -2.63 0.55 0.00 0.21 0.00 0.00 66.02 64.28 1zi6 s SER 113 CO 0.45 -0.54 1.43 -0.46 0.41 0.00 0.00 173.24 174.53 1zi6 n ASN 114 N 1.73 2.29 0.00 2.44 6.94 -0.07 -4.59 115.26 124.01 1zi6 n ASN 114 Ca 0.03 -1.88 0.00 0.00 -0.02 0.00 0.00 54.58 52.71 1zi6 n ASN 114 Cb 0.42 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.63 1zi6 n ASN 114 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zi6 n GLY 115 N 1.23 3.06 3.88 4.83 0.00 -1.26 -4.97 105.19 111.96 1zi6 n GLY 115 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1zi6 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zi6 s LYS 116 N -0.82 3.64 -0.02 1.61 -0.14 -1.26 -4.91 119.74 117.84 1zi6 s LYS 116 Ca 0.00 0.00 0.01 0.00 -1.36 0.00 0.00 55.97 54.63 1zi6 s LYS 116 Cb 0.00 -3.06 0.01 0.00 -1.68 0.00 0.00 37.83 33.10 1zi6 s LYS 116 CO 0.00 0.63 -0.04 0.08 -0.76 0.00 0.00 175.35 175.25 1zi6 s VAL 117 N -1.32 0.40 0.41 3.17 1.01 -1.26 -2.21 120.40 120.60 1zi6 s VAL 117 Ca 0.29 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.17 1zi6 s VAL 117 Cb -0.13 -0.38 -0.07 0.00 0.00 0.00 0.00 36.38 35.80 1zi6 s VAL 117 CO 0.17 0.14 0.02 -0.83 0.00 0.00 0.00 175.10 174.60 1zi6 s GLY 118 N 0.24 2.53 -0.02 4.51 0.00 -0.39 -1.45 107.32 112.74 1zi6 s GLY 118 Ca -0.03 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 42.77 1zi6 s GLY 118 CO -0.00 -2.07 0.00 -2.27 0.00 0.00 0.00 173.10 168.76 1zi6 s LEU 119 N -3.70 1.36 -0.07 0.66 0.20 -0.69 -1.00 118.68 115.44 1zi6 s LEU 119 Ca 0.30 -0.02 0.02 0.00 0.69 0.00 0.00 54.13 55.12 1zi6 s LEU 119 Cb 0.08 -0.16 0.02 0.00 -0.43 0.00 0.00 46.19 45.70 1zi6 s LEU 119 CO 0.15 -0.07 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.35 1zi6 s VAL 120 N 0.76 1.00 0.09 1.68 1.01 -0.44 -0.04 120.40 124.47 1zi6 s VAL 120 Ca -0.07 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.58 1zi6 s VAL 120 Cb -0.10 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1zi6 s VAL 120 CO -0.02 0.33 -0.13 -0.83 0.00 0.00 0.00 175.10 174.45 1zi6 s GLY 121 N 0.91 0.94 -0.05 4.51 0.00 0.05 -0.40 107.32 113.27 1zi6 s GLY 121 Ca -0.10 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.51 1zi6 s GLY 121 CO 0.01 -1.18 -0.13 -0.19 0.00 0.00 0.00 173.10 171.61 1zi6 s TYR 122 N -1.78 1.44 0.00 1.90 1.51 -0.94 -0.05 117.35 119.43 1zi6 s TYR 122 Ca 0.03 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1zi6 s TYR 122 Cb -0.07 -1.03 0.00 0.00 -0.11 0.00 0.00 41.96 40.75 1zi6 s TYR 122 CO 0.02 -0.23 0.00 0.45 -1.11 0.00 0.00 175.55 174.68 1zi6 n SER 123 N 3.60 0.00 -0.31 2.29 2.88 0.56 -0.69 113.62 121.95 1zi6 n SER 123 Ca -0.21 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.39 1zi6 n SER 123 Cb 0.52 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.20 1zi6 n SER 123 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1zi6 h LEU 124 N 0.00 0.63 -1.39 2.46 5.85 -1.84 0.27 115.31 121.30 1zi6 h LEU 124 Ca 0.00 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1zi6 h LEU 124 Cb 0.00 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1zi6 h LEU 124 CO 0.00 0.30 -0.19 1.23 -0.34 0.00 0.00 178.44 179.43 1zi6 h GLY 125 N 0.72 0.00 1.44 3.75 0.00 0.14 -0.84 103.07 108.27 1zi6 h GLY 125 Ca 0.46 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.64 1zi6 h GLY 125 CO -0.33 0.00 -0.49 -1.33 0.00 0.00 0.00 176.54 174.39 1zi6 h GLY 126 N 1.66 0.66 1.03 4.60 0.00 -0.50 0.48 103.07 111.00 1zi6 h GLY 126 Ca -0.00 -0.72 -0.12 0.00 0.00 0.00 0.00 47.33 46.49 1zi6 h GLY 126 CO 0.03 0.65 -0.20 0.00 0.00 0.00 0.00 176.54 177.02 1zi6 h ALA 127 N 0.98 0.57 -0.34 3.60 0.00 -0.87 -3.00 119.26 120.19 1zi6 h ALA 127 Ca 0.02 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1zi6 h ALA 127 Cb 1.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1zi6 h ALA 127 CO 0.10 0.53 -0.15 -0.07 0.00 0.00 0.00 179.25 179.66 1zi6 h LEU 128 N 0.66 0.60 -0.94 0.00 3.38 -1.10 -2.61 115.31 115.30 1zi6 h LEU 128 Ca 0.09 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1zi6 h LEU 128 Cb 0.76 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1zi6 h LEU 128 CO 0.06 0.77 0.61 0.00 0.09 0.00 0.00 178.44 179.96 1zi6 h ALA 129 N 1.29 1.19 -0.61 1.53 0.00 -0.77 0.85 119.26 122.74 1zi6 h ALA 129 Ca 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1zi6 h ALA 129 Cb 0.57 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1zi6 h ALA 129 CO 0.04 0.60 0.23 0.35 0.00 0.00 0.00 179.25 180.47 1zi6 h PHE 130 N 1.28 0.94 -0.50 0.00 3.57 -1.34 0.79 116.94 121.67 1zi6 h PHE 130 Ca 0.34 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.68 1zi6 h PHE 130 Cb -0.12 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.32 1zi6 h PHE 130 CO -0.00 0.76 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.75 1zi6 h LEU 131 N 0.85 0.81 -0.77 0.59 3.38 -1.10 -0.82 115.31 118.25 1zi6 h LEU 131 Ca 0.20 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1zi6 h LEU 131 Cb 0.23 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1zi6 h LEU 131 CO -0.01 0.89 -0.13 0.58 0.09 0.00 0.00 178.44 179.85 1zi6 h VAL 132 N 0.78 1.26 -0.77 1.22 2.07 -0.64 -2.43 116.25 117.74 1zi6 h VAL 132 Ca 0.15 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1zi6 h VAL 132 Cb 0.49 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1zi6 h VAL 132 CO 0.02 0.41 0.40 0.00 0.02 0.00 0.00 177.57 178.43 1zi6 h ALA 133 N 1.14 1.26 -0.20 1.67 0.00 -0.02 -1.20 119.26 121.91 1zi6 h ALA 133 Ca 0.12 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1zi6 h ALA 133 Cb 0.62 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zi6 h ALA 133 CO 0.04 0.59 -0.21 0.00 0.00 0.00 0.00 179.25 179.67 1zi6 h ALA 134 N 1.36 1.28 0.00 0.00 0.00 -0.92 -2.69 119.26 118.29 1zi6 h ALA 134 Ca 0.27 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1zi6 h ALA 134 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1zi6 h ALA 134 CO -0.04 0.48 -0.35 0.87 0.00 0.00 0.00 179.25 180.21 1zi6 h LYS 135 N 0.32 0.00 0.00 0.00 1.79 -0.91 -3.40 116.57 114.37 1zi6 h LYS 135 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1zi6 h LYS 135 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1zi6 h LYS 135 CO 0.04 0.35 0.00 0.41 -1.08 0.00 0.00 179.45 179.17 1zi6 n GLY 136 N 0.83 0.49 0.24 3.86 0.00 -0.51 -4.98 105.19 105.12 1zi6 n GLY 136 Ca 0.02 -0.90 0.14 0.00 0.00 0.00 0.00 46.02 45.27 1zi6 n GLY 136 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zi6 h TYR 137 N 0.00 0.00 -2.22 1.61 0.05 -1.84 -3.46 116.97 111.11 1zi6 h TYR 137 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.21 1zi6 h TYR 137 Cb 0.38 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 37.98 1zi6 h TYR 137 CO 0.00 0.05 -0.67 0.14 -1.05 0.00 0.00 178.16 176.63 1zi6 s VAL 138 N -3.44 1.97 0.14 -2.88 -7.23 -1.26 -4.98 120.40 102.72 1zi6 s VAL 138 Ca 0.04 -2.16 -0.10 0.00 -1.81 0.00 0.00 61.98 57.95 1zi6 s VAL 138 Cb 0.07 -2.60 -0.08 0.00 0.56 0.00 0.00 36.38 34.34 1zi6 s VAL 138 CO 0.62 -0.22 1.44 0.44 -0.31 0.00 0.00 175.10 177.06 1zi6 h ASP 139 N 2.11 0.93 -4.14 4.85 3.32 -1.59 -3.45 116.42 118.44 1zi6 h ASP 139 Ca -0.41 -0.48 -0.13 0.00 0.02 0.00 0.00 57.03 56.02 1zi6 h ASP 139 Cb 1.24 -0.26 -0.24 0.00 0.22 0.00 0.00 39.33 40.29 1zi6 h ASP 139 CO 0.70 1.27 -0.31 -0.13 -1.72 0.00 0.00 179.24 179.05 1zi6 s ARG 140 N -4.15 0.46 0.07 3.56 0.52 -1.24 -4.13 118.95 114.04 1zi6 s ARG 140 Ca -0.10 0.31 0.06 0.00 -0.52 0.00 0.00 55.73 55.47 1zi6 s ARG 140 Cb 0.10 0.22 -0.03 0.00 0.52 0.00 0.00 34.95 35.77 1zi6 s ARG 140 CO 0.88 -0.08 -0.17 0.00 0.02 0.00 0.00 175.30 175.95 1zi6 s ALA 141 N -0.20 1.40 -0.04 2.13 0.00 -0.80 -1.70 121.76 122.55 1zi6 s ALA 141 Ca -0.03 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1zi6 s ALA 141 Cb -0.03 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1zi6 s ALA 141 CO 0.01 0.25 -0.08 0.08 0.00 0.00 0.00 175.76 176.03 1zi6 s VAL 142 N -1.08 0.76 -0.04 0.00 1.01 0.95 -0.62 120.40 121.39 1zi6 s VAL 142 Ca 0.02 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1zi6 s VAL 142 Cb -0.09 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 1zi6 s VAL 142 CO 0.02 0.25 -0.17 -0.83 0.00 0.00 0.00 175.10 174.38 1zi6 s GLY 143 N 0.43 0.89 -0.20 4.51 0.00 0.42 -0.77 107.32 112.59 1zi6 s GLY 143 Ca -0.07 -0.69 -0.05 0.00 0.00 0.00 0.00 44.72 43.92 1zi6 s GLY 143 CO 0.01 -0.40 -0.01 -0.19 0.00 0.00 0.00 173.10 172.51 1zi6 s TYR 144 N -0.05 3.01 -1.07 1.90 1.51 0.93 -0.94 117.35 122.65 1zi6 s TYR 144 Ca -0.02 -0.57 -0.31 0.00 -1.01 0.00 0.00 57.07 55.16 1zi6 s TYR 144 Cb -0.10 -2.09 0.04 0.00 -0.11 0.00 0.00 41.96 39.70 1zi6 s TYR 144 CO 0.01 -0.32 0.60 2.48 -1.11 0.00 0.00 175.55 177.21 1zi6 n TYR 145 N 4.38 -1.19 -2.28 2.71 0.18 0.08 -0.32 117.16 120.71 1zi6 n TYR 145 Ca -0.17 0.04 -0.33 0.00 1.88 0.00 0.00 57.90 59.31 1zi6 n TYR 145 Cb 0.52 -2.41 -0.01 0.00 -0.38 0.00 0.00 39.34 37.06 1zi6 n TYR 145 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1zi6 s GLY 146 N -3.71 2.34 0.08 -7.48 0.00 -1.26 -3.50 107.32 93.79 1zi6 s GLY 146 Ca 0.44 0.52 -0.01 0.00 0.00 0.00 0.00 44.72 45.67 1zi6 s GLY 146 CO 0.86 0.85 0.24 0.14 0.00 0.00 0.00 173.10 175.19 1zi6 s VAL 147 N -2.19 5.34 -0.75 1.40 1.01 -1.26 -4.47 120.40 119.49 1zi6 s VAL 147 Ca 0.66 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1zi6 s VAL 147 Cb -0.17 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1zi6 s VAL 147 CO 0.29 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1zi6 n GLY 148 N 0.23 0.86 0.24 4.51 0.00 -1.26 -4.79 105.19 104.98 1zi6 n GLY 148 Ca -0.05 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.29 1zi6 n GLY 148 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zi6 h LEU 149 N 0.00 0.22 -0.22 0.99 5.85 -1.97 -1.57 115.31 118.61 1zi6 h LEU 149 Ca -0.15 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1zi6 h LEU 149 Cb 0.53 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1zi6 h LEU 149 CO 0.22 0.36 0.00 -1.84 -0.34 0.00 0.00 178.44 176.83 1zi6 n GLU 150 N -4.30 0.04 0.00 1.25 0.00 -1.26 -1.47 120.64 114.90 1zi6 n GLU 150 Ca -0.01 0.41 0.12 0.00 0.00 0.00 0.00 57.16 57.68 1zi6 n GLU 150 Cb 0.25 -1.59 0.14 0.00 0.00 0.00 0.00 31.44 30.24 1zi6 n GLU 150 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1zi6 n LYS 151 N -1.66 0.66 -0.17 3.44 5.02 -0.59 -4.18 118.16 120.68 1zi6 n LYS 151 Ca 0.01 -0.48 0.06 0.00 -2.02 0.00 0.00 58.31 55.88 1zi6 n LYS 151 Cb 0.10 -1.49 0.14 0.00 -0.02 0.00 0.00 35.03 33.75 1zi6 n LYS 151 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1zi6 n GLN 152 N -0.75 2.62 0.17 1.97 1.13 -0.54 -4.74 117.38 117.24 1zi6 n GLN 152 Ca 0.09 -2.19 0.13 0.00 -1.94 0.00 0.00 57.00 53.08 1zi6 n GLN 152 Cb 0.38 -1.38 0.61 0.00 0.11 0.00 0.00 30.24 29.96 1zi6 n GLN 152 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1zi6 h LEU 153 N 1.06 0.00 -0.50 1.08 4.07 -1.72 -1.92 115.31 117.37 1zi6 h LEU 153 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1zi6 h LEU 153 Cb 0.89 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.63 1zi6 h LEU 153 CO 0.05 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 178.00 1zi6 n ASN 154 N -2.37 0.42 -0.21 -0.43 3.02 -1.26 -1.96 115.26 112.46 1zi6 n ASN 154 Ca -0.00 0.61 0.14 0.00 -0.03 0.00 0.00 54.58 55.30 1zi6 n ASN 154 Cb 0.13 -0.70 0.51 0.00 -0.61 0.00 0.00 39.78 39.11 1zi6 n ASN 154 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zi6 n LYS 155 N -1.98 0.88 -0.25 3.52 5.02 -0.72 -4.35 118.16 120.28 1zi6 n LYS 155 Ca 0.02 -0.43 0.05 0.00 -2.02 0.00 0.00 58.31 55.94 1zi6 n LYS 155 Cb 0.19 -1.49 0.18 0.00 -0.02 0.00 0.00 35.03 33.88 1zi6 n LYS 155 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zi6 h VAL 156 N 1.04 0.54 0.00 -0.18 2.07 -1.58 -0.36 116.25 117.78 1zi6 h VAL 156 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1zi6 h VAL 156 Cb 0.43 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1zi6 h VAL 156 CO 0.00 0.05 0.00 -0.81 0.02 0.00 0.00 177.57 176.83 1zi6 n PRO 157 N -5.13 0.03 0.23 1.57 -0.04 -1.26 -2.14 135.00 128.25 1zi6 n PRO 157 Ca 0.14 0.14 0.15 0.00 -0.04 0.00 0.00 63.50 63.89 1zi6 n PRO 157 Cb 0.45 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.85 1zi6 n PRO 157 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1zi6 h GLU 158 N 0.00 0.00 -6.26 0.54 5.08 -1.34 -3.44 114.58 109.15 1zi6 h GLU 158 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1zi6 h GLU 158 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1zi6 h GLU 158 CO 0.00 0.00 0.83 0.08 -1.00 0.00 0.00 179.01 178.92 1zi6 s VAL 159 N -3.42 4.08 0.00 3.13 1.01 -0.91 -4.79 120.40 119.51 1zi6 s VAL 159 Ca 0.04 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1zi6 s VAL 159 Cb 0.08 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1zi6 s VAL 159 CO 0.59 -0.05 0.43 0.29 0.00 0.00 0.00 175.10 176.35 1zi6 n LYS 160 N 5.89 -0.85 -4.19 2.72 5.02 -1.26 -4.94 118.16 120.55 1zi6 n LYS 160 Ca 0.13 -0.43 -0.17 0.00 -2.02 0.00 0.00 58.31 55.83 1zi6 n LYS 160 Cb 0.45 -0.93 -0.11 0.00 -0.02 0.00 0.00 35.03 34.42 1zi6 n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zi6 s HIS 161 N -0.00 1.21 0.34 2.13 3.76 -1.26 -5.11 115.29 116.35 1zi6 s HIS 161 Ca 0.00 -0.56 -0.29 0.00 -0.15 0.00 0.00 55.06 54.06 1zi6 s HIS 161 Cb 0.00 -0.65 -0.12 0.00 1.11 0.00 0.00 32.58 32.92 1zi6 s HIS 161 CO 0.00 0.06 1.45 -2.30 -0.85 0.00 0.00 174.74 173.10 1zi6 n PRO 162 N 0.78 2.46 -3.82 8.40 -0.02 -1.26 -4.87 135.00 136.68 1zi6 n PRO 162 Ca -0.17 0.87 -0.13 0.00 -2.02 0.00 0.00 63.50 62.05 1zi6 n PRO 162 Cb 0.56 -2.56 -0.13 0.00 -0.02 0.00 0.00 33.50 31.35 1zi6 n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zi6 s ALA 163 N -0.79 -0.30 -0.04 3.55 0.00 -0.49 -1.91 121.76 121.78 1zi6 s ALA 163 Ca 0.57 0.40 0.07 0.00 0.00 0.00 0.00 51.96 53.00 1zi6 s ALA 163 Cb -0.52 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1zi6 s ALA 163 CO 0.59 -0.07 -0.25 -1.17 0.00 0.00 0.00 175.76 174.86 1zi6 s LEU 164 N 0.24 2.05 -0.02 0.00 2.96 0.21 -1.17 118.68 122.95 1zi6 s LEU 164 Ca -0.01 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.45 1zi6 s LEU 164 Cb -0.03 -1.32 -0.00 0.00 0.50 0.00 0.00 46.19 45.34 1zi6 s LEU 164 CO -0.01 0.27 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.80 1zi6 s PHE 165 N -0.32 1.28 -0.20 5.38 0.08 0.00 -0.44 117.98 123.76 1zi6 s PHE 165 Ca 0.02 -0.30 -0.02 0.00 0.12 0.00 0.00 56.93 56.75 1zi6 s PHE 165 Cb -0.12 -0.86 0.00 0.00 -0.57 0.00 0.00 43.02 41.47 1zi6 s PHE 165 CO 0.02 -0.08 -0.10 -1.01 -0.10 0.00 0.00 175.22 173.94 1zi6 s HIS 166 N -0.09 2.88 -0.02 0.36 3.76 -0.11 -0.91 115.29 121.16 1zi6 s HIS 166 Ca 0.01 -1.14 0.06 0.00 -0.15 0.00 0.00 55.06 53.83 1zi6 s HIS 166 Cb -0.08 -2.02 -0.01 0.00 1.11 0.00 0.00 32.58 31.58 1zi6 s HIS 166 CO 0.00 -0.60 -0.19 -1.64 -0.85 0.00 0.00 174.74 171.47 1zi6 s MET 167 N 1.30 1.55 -0.09 1.40 1.00 -0.12 -0.74 119.30 123.59 1zi6 s MET 167 Ca 0.04 -0.67 -0.24 0.00 0.00 0.00 0.00 55.69 54.82 1zi6 s MET 167 Cb -0.14 -1.48 -0.03 0.00 0.00 0.00 0.00 34.83 33.17 1zi6 s MET 167 CO -0.05 0.39 0.72 0.20 0.00 0.00 0.00 175.02 176.28 1zi6 s GLY 168 N -0.39 2.50 0.54 -0.03 0.00 -1.26 -0.78 107.32 107.89 1zi6 s GLY 168 Ca 0.06 0.09 0.28 0.00 0.00 0.00 0.00 44.72 45.16 1zi6 s GLY 168 CO -0.00 1.28 2.11 -1.33 0.00 0.00 0.00 173.10 175.16 1zi6 h GLY 169 N 7.13 0.00 -3.15 0.20 0.00 0.79 -2.12 103.07 105.92 1zi6 h GLY 169 Ca -0.38 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1zi6 h GLY 169 CO 0.77 0.00 0.05 -1.06 0.00 0.00 0.00 176.54 176.30 1zi6 n GLN 170 N -3.64 4.25 -2.29 4.80 6.02 0.70 -4.94 117.38 122.28 1zi6 n GLN 170 Ca -0.02 -3.10 -0.43 0.00 -0.01 0.00 0.00 57.00 53.45 1zi6 n GLN 170 Cb 0.21 -2.17 -0.02 0.00 1.02 0.00 0.00 30.24 29.28 1zi6 n GLN 170 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zi6 s ASP 171 N -1.10 6.75 0.36 1.08 -1.08 -0.80 -4.50 116.67 117.38 1zi6 s ASP 171 Ca 0.52 1.71 0.27 0.00 -0.52 0.00 0.00 52.55 54.53 1zi6 s ASP 171 Cb 0.41 -2.54 1.18 0.00 -1.46 0.00 0.00 42.92 40.51 1zi6 s ASP 171 CO 0.14 -0.93 1.81 -0.74 0.52 0.00 0.00 175.17 175.96 1zi6 h HIS 172 N 9.08 0.00 0.00 -5.34 -0.00 -1.92 -0.68 115.15 116.29 1zi6 h HIS 172 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.07 1zi6 h HIS 172 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 1zi6 h HIS 172 CO 0.85 0.00 0.00 1.19 -0.00 0.00 0.00 177.93 179.97 1zi6 n PHE 173 N -2.48 0.00 -3.68 5.26 3.72 -1.26 -4.34 117.46 114.68 1zi6 n PHE 173 Ca 0.01 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.12 1zi6 n PHE 173 Cb 0.21 -0.49 -0.12 0.00 -0.94 0.00 0.00 39.48 38.14 1zi6 n PHE 173 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1zi6 s VAL 174 N -2.98 1.48 0.90 -4.37 1.01 -0.26 -4.76 120.40 111.41 1zi6 s VAL 174 Ca 0.11 -2.93 -0.11 0.00 0.00 0.00 0.00 61.98 59.05 1zi6 s VAL 174 Cb 0.15 -2.01 0.13 0.00 0.00 0.00 0.00 36.38 34.64 1zi6 s VAL 174 CO 0.41 -0.99 1.09 -2.16 0.00 0.00 0.00 175.10 173.44 1zi6 s PRO 175 N -0.09 1.23 0.27 2.72 0.04 -1.26 -4.66 135.00 133.25 1zi6 s PRO 175 Ca 0.22 0.93 -0.02 0.00 0.04 0.00 0.00 61.00 62.18 1zi6 s PRO 175 Cb -0.14 -1.80 0.58 0.00 0.04 0.00 0.00 34.50 33.19 1zi6 s PRO 175 CO -0.08 -2.29 1.66 0.00 0.04 0.00 0.00 177.00 176.33 1zi6 h ALA 176 N -1.59 1.09 -0.05 8.56 0.00 -1.95 0.14 119.26 125.46 1zi6 h ALA 176 Ca -0.49 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1zi6 h ALA 176 Cb 1.28 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1zi6 h ALA 176 CO 0.53 -0.42 -0.10 -1.00 0.00 0.00 0.00 179.25 178.26 1zi6 h PRO 177 N 0.21 0.07 -0.20 0.00 0.13 -2.00 -0.79 132.00 129.42 1zi6 h PRO 177 Ca 0.49 -0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 65.40 1zi6 h PRO 177 Cb 0.92 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1zi6 h PRO 177 CO -0.62 0.17 -0.67 0.77 -0.23 0.00 0.00 178.00 177.43 1zi6 h SER 178 N 0.07 0.88 -0.64 1.44 0.02 -1.07 -2.06 113.55 112.18 1zi6 h SER 178 Ca 0.01 -0.53 -0.05 0.00 -0.84 0.00 0.00 61.79 60.39 1zi6 h SER 178 Cb 0.22 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1zi6 h SER 178 CO 0.01 1.32 0.22 -0.09 -1.14 0.00 0.00 176.83 177.15 1zi6 h ARG 179 N 0.55 0.98 -0.58 3.45 2.43 -0.84 -0.56 114.38 119.82 1zi6 h ARG 179 Ca -0.02 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 1zi6 h ARG 179 Cb 1.28 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1zi6 h ARG 179 CO 0.14 0.85 0.24 0.37 -1.51 0.00 0.00 179.97 180.06 1zi6 h GLN 180 N 0.92 0.87 -0.50 0.20 4.15 -1.05 -0.57 115.11 119.13 1zi6 h GLN 180 Ca 0.21 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.46 1zi6 h GLN 180 Cb 0.26 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1zi6 h GLN 180 CO -0.01 0.74 0.23 -0.07 -1.93 0.00 0.00 178.83 177.79 1zi6 h LEU 181 N 0.80 0.66 -0.45 -2.39 3.38 -0.93 -1.20 115.31 115.19 1zi6 h LEU 181 Ca 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zi6 h LEU 181 Cb 0.19 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1zi6 h LEU 181 CO -0.02 0.61 0.23 0.40 0.09 0.00 0.00 178.44 179.75 1zi6 h ILE 182 N 0.66 1.18 -0.32 1.22 2.04 -0.95 -0.45 117.51 120.89 1zi6 h ILE 182 Ca 0.17 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1zi6 h ILE 182 Cb 0.13 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1zi6 h ILE 182 CO -0.02 0.19 0.21 0.74 0.00 0.00 0.00 178.15 179.27 1zi6 h THR 183 N 0.58 1.08 -0.40 -0.27 2.02 -0.77 -0.19 112.91 114.96 1zi6 h THR 183 Ca 0.15 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1zi6 h THR 183 Cb 0.10 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1zi6 h THR 183 CO -0.02 0.08 0.12 -0.33 0.37 0.00 0.00 175.52 175.74 1zi6 h GLU 184 N 0.43 0.63 -0.34 6.66 5.08 -1.15 -2.26 114.58 123.62 1zi6 h GLU 184 Ca 0.12 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1zi6 h GLU 184 Cb -0.05 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1zi6 h GLU 184 CO -0.03 0.63 0.05 0.78 -1.00 0.00 0.00 179.01 179.44 1zi6 h GLY 185 N 0.50 0.62 1.65 -3.84 0.00 -0.79 -2.80 103.07 98.41 1zi6 h GLY 185 Ca 0.13 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1zi6 h GLY 185 CO -0.00 0.39 -0.12 0.74 0.00 0.00 0.00 176.54 177.55 1zi6 h PHE 186 N 0.40 0.46 0.00 5.60 -1.00 -1.04 -2.68 116.94 118.68 1zi6 h PHE 186 Ca 0.10 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1zi6 h PHE 186 Cb 0.37 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.81 1zi6 h PHE 186 CO 0.03 0.54 0.18 0.78 -1.61 0.00 0.00 178.31 178.23 1zi6 h GLY 187 N 0.88 0.00 1.59 -1.45 0.00 -1.12 -1.62 103.07 101.35 1zi6 h GLY 187 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1zi6 h GLY 187 CO 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.49 1zi6 n ALA 188 N -1.93 2.58 -3.81 3.60 0.00 -1.01 -4.61 120.51 115.32 1zi6 n ALA 188 Ca -0.02 -0.17 -0.29 0.00 0.00 0.00 0.00 53.44 52.96 1zi6 n ALA 188 Cb 0.23 -1.42 -0.16 0.00 0.00 0.00 0.00 19.45 18.11 1zi6 n ALA 188 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zi6 s ASN 189 N -2.79 3.47 0.00 0.00 3.84 -0.61 -5.01 114.94 113.83 1zi6 s ASN 189 Ca 0.20 -1.11 0.07 0.00 0.21 0.00 0.00 52.86 52.24 1zi6 s ASN 189 Cb 0.19 -0.87 0.33 0.00 -0.55 0.00 0.00 41.25 40.36 1zi6 s ASN 189 CO 0.52 -0.30 1.21 -2.65 -2.79 0.00 0.00 177.10 173.08 1zi6 n PRO 190 N 4.87 0.02 0.07 0.43 -0.02 -1.26 -0.69 135.00 138.42 1zi6 n PRO 190 Ca -0.09 0.34 0.13 0.00 -2.02 0.00 0.00 63.50 61.86 1zi6 n PRO 190 Cb 0.45 -1.50 0.47 0.00 -0.02 0.00 0.00 33.50 32.90 1zi6 n PRO 190 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zi6 n LEU 191 N -1.45 0.52 -4.85 2.45 4.77 -1.26 -4.77 117.00 112.41 1zi6 n LEU 191 Ca 0.02 0.56 -0.37 0.00 -0.03 0.00 0.00 56.01 56.19 1zi6 n LEU 191 Cb 0.08 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.70 1zi6 n LEU 191 CO 0.07 -0.18 -0.13 -0.76 -1.33 0.00 0.00 177.39 175.06 1zi6 s LEU 192 N -4.01 4.38 -0.02 2.23 1.43 0.13 -1.39 118.68 121.42 1zi6 s LEU 192 Ca 0.11 0.51 0.04 0.00 -1.03 0.00 0.00 54.13 53.75 1zi6 s LEU 192 Cb 0.14 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 1zi6 s LEU 192 CO 0.54 0.36 -0.13 -1.10 0.23 0.00 0.00 176.35 176.25 1zi6 s GLN 193 N -0.83 1.16 -0.04 1.70 -0.21 -0.32 -4.93 119.66 116.19 1zi6 s GLN 193 Ca 0.15 -0.46 0.01 0.00 0.02 0.00 0.00 55.36 55.09 1zi6 s GLN 193 Cb -0.13 -1.09 0.02 0.00 1.00 0.00 0.00 33.01 32.81 1zi6 s GLN 193 CO 0.05 0.24 -0.04 0.54 -2.12 0.00 0.00 175.29 173.95 1zi6 s VAL 194 N -0.13 0.52 0.03 1.09 0.11 -1.26 -0.82 120.40 119.93 1zi6 s VAL 194 Ca 0.02 -0.13 0.07 0.00 -2.93 0.00 0.00 61.98 59.01 1zi6 s VAL 194 Cb -0.07 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 1zi6 s VAL 194 CO 0.00 0.21 -0.20 -1.00 -3.33 0.00 0.00 175.10 170.79 1zi6 s HIS 195 N 0.82 2.52 -0.10 1.54 3.76 -0.09 -4.96 115.29 118.79 1zi6 s HIS 195 Ca -0.11 -0.28 -0.01 0.00 -0.15 0.00 0.00 55.06 54.51 1zi6 s HIS 195 Cb -0.14 -1.47 -0.03 0.00 1.11 0.00 0.00 32.58 32.05 1zi6 s HIS 195 CO 0.00 0.20 -0.06 -1.58 -0.85 0.00 0.00 174.74 172.45 1zi6 s TRP 196 N -0.86 2.95 -0.38 1.40 0.52 -1.26 -0.95 118.94 120.37 1zi6 s TRP 196 Ca 0.13 -0.14 -0.03 0.00 0.02 0.00 0.00 56.10 56.09 1zi6 s TRP 196 Cb -0.10 -1.80 0.09 0.00 -1.15 0.00 0.00 33.47 30.51 1zi6 s TRP 196 CO 0.04 0.17 0.15 0.71 0.02 0.00 0.00 176.95 178.04 1zi6 s TYR 197 N -0.35 3.49 0.43 -1.98 1.51 0.04 -4.88 117.35 115.60 1zi6 s TYR 197 Ca 0.05 -2.20 0.37 0.00 -1.01 0.00 0.00 57.07 54.28 1zi6 s TYR 197 Cb -0.12 -2.89 1.86 0.00 -0.11 0.00 0.00 41.96 40.69 1zi6 s TYR 197 CO 0.02 -0.91 2.18 0.93 -1.11 0.00 0.00 175.55 176.66 1zi6 h GLU 198 N 8.06 0.00 -0.48 -0.62 4.39 -1.95 0.19 114.58 124.17 1zi6 h GLU 198 Ca -0.16 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.38 1zi6 h GLU 198 Cb 1.05 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.61 1zi6 h GLU 198 CO 0.65 0.03 0.10 0.39 -1.16 0.00 0.00 179.01 179.03 1zi6 n GLU 199 N -3.25 2.74 -4.10 2.33 -0.58 -1.26 -4.28 120.64 112.23 1zi6 n GLU 199 Ca -0.02 -3.04 -0.14 0.00 -0.42 0.00 0.00 57.16 53.55 1zi6 n GLU 199 Cb 0.18 -1.97 -0.11 0.00 -0.57 0.00 0.00 31.44 28.97 1zi6 n GLU 199 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zi6 s ALA 200 N -3.05 0.78 0.00 0.62 0.00 -0.87 -4.95 121.76 114.30 1zi6 s ALA 200 Ca 0.48 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1zi6 s ALA 200 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.55 1zi6 s ALA 200 CO 0.07 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1zi6 n GLY 201 N 1.17 4.30 3.79 0.00 0.00 -1.26 -0.22 105.19 112.97 1zi6 n GLY 201 Ca -0.21 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.73 1zi6 n GLY 201 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zi6 s HIS 202 N 3.13 2.80 -1.71 1.61 2.46 -1.26 -3.61 115.29 118.70 1zi6 s HIS 202 Ca 0.00 1.54 0.00 0.00 0.47 0.00 0.00 55.06 57.07 1zi6 s HIS 202 Cb 0.00 -3.13 0.00 0.00 -0.13 0.00 0.00 32.58 29.32 1zi6 s HIS 202 CO 0.00 -1.38 0.00 0.43 -2.47 0.00 0.00 174.74 171.32 1zi6 n SER 203 N -1.91 -5.51 0.16 9.88 7.64 -1.26 -4.64 113.62 117.96 1zi6 n SER 203 Ca 0.10 0.08 0.13 0.00 1.01 0.00 0.00 58.87 60.19 1zi6 n SER 203 Cb 0.52 -4.64 0.54 0.00 -1.01 0.00 0.00 64.21 59.62 1zi6 n SER 203 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1zi6 h PHE 204 N 0.00 0.00 -0.09 1.43 -5.15 -1.70 -2.47 116.94 108.96 1zi6 h PHE 204 Ca -0.45 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.32 1zi6 h PHE 204 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.50 1zi6 h PHE 204 CO 0.58 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.89 1zi6 n ALA 205 N -1.82 2.52 -2.84 12.09 0.00 -1.26 -1.68 120.51 127.52 1zi6 n ALA 205 Ca 0.01 -0.58 -0.38 0.00 0.00 0.00 0.00 53.44 52.49 1zi6 n ALA 205 Cb 0.21 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 18.51 1zi6 n ALA 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zi6 s ARG 206 N -1.90 3.45 0.58 0.00 3.52 -0.93 -4.98 118.95 118.68 1zi6 s ARG 206 Ca 0.34 -0.64 0.28 0.00 -0.13 0.00 0.00 55.73 55.58 1zi6 s ARG 206 Cb 0.20 -3.56 1.59 0.00 -1.56 0.00 0.00 34.95 31.62 1zi6 s ARG 206 CO 0.31 -0.37 2.07 1.79 -0.81 0.00 0.00 175.30 178.29 1zi6 h THR 207 N 5.60 0.51 -0.01 4.11 1.35 -1.88 -1.66 112.91 120.94 1zi6 h THR 207 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1zi6 h THR 207 Cb 1.15 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1zi6 h THR 207 CO 0.61 0.00 -0.11 -1.54 -0.25 0.00 0.00 175.52 174.23 1zi6 n SER 208 N -3.89 0.73 -4.80 5.36 3.41 -1.26 -4.83 113.62 108.34 1zi6 n SER 208 Ca 0.03 -0.86 -0.35 0.00 -0.26 0.00 0.00 58.87 57.43 1zi6 n SER 208 Cb 0.38 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.26 1zi6 n SER 208 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1zi6 s SER 209 N -2.34 7.13 0.01 4.04 0.15 -0.63 -4.89 113.70 117.17 1zi6 s SER 209 Ca 0.32 1.68 0.19 0.00 0.70 0.00 0.00 55.95 58.84 1zi6 s SER 209 Cb 0.20 -2.53 0.80 0.00 -1.71 0.00 0.00 66.02 62.79 1zi6 s SER 209 CO 0.45 -0.15 1.60 -1.54 1.20 0.00 0.00 173.24 174.80 1zi6 n SER 210 N 0.15 0.03 -1.19 5.45 3.41 -1.26 -1.86 113.62 118.34 1zi6 n SER 210 Ca 0.03 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.26 1zi6 n SER 210 Cb 0.52 -0.51 0.28 0.00 -0.26 0.00 0.00 64.21 64.24 1zi6 n SER 210 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zi6 n GLY 211 N 0.43 1.96 3.74 5.00 0.00 -1.26 -4.98 105.19 110.08 1zi6 n GLY 211 Ca 0.04 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1zi6 n GLY 211 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zi6 n TYR 212 N 1.44 2.86 -3.79 1.61 9.36 -0.78 -4.07 117.16 123.79 1zi6 n TYR 212 Ca 0.21 0.18 -0.28 0.00 3.32 0.00 0.00 57.90 61.33 1zi6 n TYR 212 Cb 0.57 -2.63 -0.16 0.00 -0.63 0.00 0.00 39.34 36.49 1zi6 n TYR 212 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zi6 s VAL 213 N 0.36 0.83 0.24 2.97 1.01 -0.67 -5.02 120.40 120.10 1zi6 s VAL 213 Ca 0.67 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.80 1zi6 s VAL 213 Cb -0.49 -1.28 0.22 0.00 0.00 0.00 0.00 36.38 34.83 1zi6 s VAL 213 CO 0.43 -0.20 1.91 0.00 0.00 0.00 0.00 175.10 177.24 1zi6 h ALA 214 N 8.15 1.16 -0.45 5.51 0.00 -1.94 0.15 119.26 131.84 1zi6 h ALA 214 Ca -0.17 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1zi6 h ALA 214 Cb 1.10 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1zi6 h ALA 214 CO 0.36 0.53 -0.13 0.66 0.00 0.00 0.00 179.25 180.67 1zi6 h SER 215 N 1.21 0.90 -0.13 0.00 4.64 -1.96 -0.27 113.55 117.95 1zi6 h SER 215 Ca 0.34 -0.37 -0.20 0.00 -0.47 0.00 0.00 61.79 61.09 1zi6 h SER 215 Cb -0.11 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.74 1zi6 h SER 215 CO -0.08 1.06 -0.66 0.00 -0.87 0.00 0.00 176.83 176.28 1zi6 h ALA 216 N 0.87 0.46 -0.31 5.18 0.00 -1.84 -2.21 119.26 121.41 1zi6 h ALA 216 Ca 0.11 -0.56 0.02 0.00 0.00 0.00 0.00 54.91 54.49 1zi6 h ALA 216 Cb 0.68 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1zi6 h ALA 216 CO 0.05 0.69 0.14 0.00 0.00 0.00 0.00 179.25 180.13 1zi6 h ALA 217 N 0.71 0.37 -0.44 0.00 0.00 -0.79 -0.35 119.26 118.76 1zi6 h ALA 217 Ca -0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zi6 h ALA 217 Cb 1.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1zi6 h ALA 217 CO 0.13 -0.25 0.18 0.00 0.00 0.00 0.00 179.25 179.31 1zi6 h ALA 218 N 1.17 0.57 -0.27 0.00 0.00 -0.97 0.23 119.26 119.98 1zi6 h ALA 218 Ca 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zi6 h ALA 218 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zi6 h ALA 218 CO -0.10 0.17 0.09 1.25 0.00 0.00 0.00 179.25 180.66 1zi6 h LEU 219 N 0.56 0.39 -0.38 0.00 5.85 -1.25 -0.48 115.31 120.02 1zi6 h LEU 219 Ca 0.15 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1zi6 h LEU 219 Cb 0.19 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1zi6 h LEU 219 CO -0.01 0.48 0.18 0.00 -0.34 0.00 0.00 178.44 178.75 1zi6 h ALA 220 N 0.93 0.49 -0.83 1.25 0.00 -0.91 -1.90 119.26 118.28 1zi6 h ALA 220 Ca 0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1zi6 h ALA 220 Cb 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1zi6 h ALA 220 CO -0.00 0.05 0.39 -0.91 0.00 0.00 0.00 179.25 178.78 1zi6 h ASN 221 N 0.47 1.08 0.10 0.00 -0.26 -0.41 0.18 115.58 116.75 1zi6 h ASN 221 Ca 0.13 -0.13 -0.10 0.00 -0.56 0.00 0.00 56.30 55.63 1zi6 h ASN 221 Cb 0.13 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 1zi6 h ASN 221 CO -0.02 0.92 -0.35 1.05 -1.06 0.00 0.00 177.43 177.97 1zi6 h GLU 222 N 1.18 0.35 -0.39 0.81 4.11 -0.91 -0.41 114.58 119.33 1zi6 h GLU 222 Ca 0.28 -0.15 -0.13 0.00 0.07 0.00 0.00 59.36 59.43 1zi6 h GLU 222 Cb 0.12 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1zi6 h GLU 222 CO -0.03 0.66 -0.29 0.00 0.07 0.00 0.00 179.01 179.42 1zi6 h ARG 223 N 0.30 0.84 -0.44 1.06 3.08 -0.92 0.76 114.38 119.06 1zi6 h ARG 223 Ca 0.03 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.70 1zi6 h ARG 223 Cb 0.77 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1zi6 h ARG 223 CO 0.06 1.02 0.27 1.15 -1.07 0.00 0.00 179.97 181.40 1zi6 h THR 224 N 0.72 1.14 -0.47 2.04 2.02 -0.10 -1.08 112.91 117.17 1zi6 h THR 224 Ca 0.08 -0.32 -0.10 0.00 0.77 0.00 0.00 66.41 66.84 1zi6 h THR 224 Cb 0.84 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1zi6 h THR 224 CO 0.07 0.14 -0.12 -0.07 0.37 0.00 0.00 175.52 175.91 1zi6 h LEU 225 N 0.59 0.87 -1.25 2.58 3.38 -0.82 -0.46 115.31 120.21 1zi6 h LEU 225 Ca 0.16 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1zi6 h LEU 225 Cb -0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1zi6 h LEU 225 CO -0.03 1.00 -0.33 0.44 0.09 0.00 0.00 178.44 179.61 1zi6 h ASP 226 N 0.78 0.08 0.71 -0.43 3.32 -0.67 -1.45 116.42 118.75 1zi6 h ASP 226 Ca 0.13 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 56.97 1zi6 h ASP 226 Cb 0.64 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1zi6 h ASP 226 CO 0.04 0.41 -0.82 0.15 -1.72 0.00 0.00 179.24 177.30 1zi6 h PHE 227 N 0.07 0.11 0.00 4.55 3.57 -0.65 -3.23 116.94 121.37 1zi6 h PHE 227 Ca 0.01 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1zi6 h PHE 227 Cb 0.62 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1zi6 h PHE 227 CO 0.00 0.86 -0.60 -0.07 -2.23 0.00 0.00 178.31 176.27 1zi6 h LEU 228 N 0.04 0.00 -0.98 0.59 3.38 -0.84 -3.38 115.31 114.12 1zi6 h LEU 228 Ca -0.02 -0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.07 1zi6 h LEU 228 Cb 1.43 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.09 1zi6 h LEU 228 CO 0.11 0.01 0.60 0.00 0.09 0.00 0.00 178.44 179.26 1zi6 h ALA 229 N 2.07 1.54 0.00 1.53 0.00 -1.28 0.48 119.26 123.60 1zi6 h ALA 229 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zi6 h ALA 229 Cb 0.96 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1zi6 h ALA 229 CO 0.00 0.10 0.00 -2.30 0.00 0.00 0.00 179.25 177.05 1zi6 n PRO 230 N -4.70 0.09 0.12 0.00 -0.02 -1.26 -0.87 135.00 128.36 1zi6 n PRO 230 Ca 0.20 0.58 0.12 0.00 -2.02 0.00 0.00 63.50 62.38 1zi6 n PRO 230 Cb 0.43 -1.80 0.46 0.00 -0.02 0.00 0.00 33.50 32.58 1zi6 n PRO 230 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zi6 n LEU 231 N -2.00 0.71 -4.77 2.45 4.77 0.16 -4.79 117.00 113.53 1zi6 n LEU 231 Ca -0.01 0.63 -0.38 0.00 -0.03 0.00 0.00 56.01 56.23 1zi6 n LEU 231 Cb 0.03 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.58 1zi6 n LEU 231 CO 0.07 -0.42 0.66 -1.10 -1.33 0.00 0.00 177.39 175.27 1zi6 s GLN 232 N -3.24 4.62 0.00 3.23 -0.21 -0.05 -4.51 119.66 119.50 1zi6 s GLN 232 Ca 0.07 1.40 0.07 0.00 0.02 0.00 0.00 55.36 56.92 1zi6 s GLN 232 Cb 0.10 -2.91 0.41 0.00 1.00 0.00 0.00 33.01 31.61 1zi6 s GLN 232 CO 0.46 0.30 0.87 0.43 -2.12 0.00 0.00 175.29 175.24