#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2x s LEU 2 N 0.00 2.80 -0.18 4.03 2.96 -1.26 -1.08 118.68 125.96 1z2x s LEU 2 Ca 0.00 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 1z2x s LEU 2 Cb 0.00 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 45.03 1z2x s LEU 2 CO 0.00 0.04 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.19 1z2x s VAL 3 N 1.14 1.94 0.02 1.68 1.01 0.08 -1.20 120.40 125.08 1z2x s VAL 3 Ca 0.01 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 60.89 1z2x s VAL 3 Cb -0.14 -1.78 -0.06 0.00 0.00 0.00 0.00 36.38 34.40 1z2x s VAL 3 CO -0.02 0.50 0.64 -0.22 0.00 0.00 0.00 175.10 176.00 1z2x s LEU 4 N 1.33 4.45 -0.10 3.92 2.96 -0.62 0.18 118.68 130.81 1z2x s LEU 4 Ca 0.05 1.26 -0.00 0.00 -0.22 0.00 0.00 54.13 55.22 1z2x s LEU 4 Cb -0.13 -3.01 0.02 0.00 0.50 0.00 0.00 46.19 43.57 1z2x s LEU 4 CO -0.12 0.11 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.26 1z2x s VAL 5 N -0.31 0.90 0.27 1.68 1.01 0.10 -1.02 120.40 123.03 1z2x s VAL 5 Ca 0.33 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.91 1z2x s VAL 5 Cb -0.19 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1z2x s VAL 5 CO 0.19 0.34 0.63 -1.48 0.00 0.00 0.00 175.10 174.79 1z2x s LEU 6 N 1.62 -0.04 0.00 3.92 2.34 -1.05 -0.67 118.68 124.80 1z2x s LEU 6 Ca 0.02 -0.74 0.00 0.00 0.06 0.00 0.00 54.13 53.47 1z2x s LEU 6 Cb -0.13 2.38 0.00 0.00 -0.56 0.00 0.00 46.19 47.88 1z2x s LEU 6 CO -0.06 -1.28 0.00 0.61 -1.06 0.00 0.00 176.35 174.55 1z2x n GLY 7 N -0.43 -1.74 3.55 -3.48 0.00 -1.26 -1.45 105.19 100.38 1z2x n GLY 7 Ca -0.03 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 1z2x n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z2x n ASP 8 N 1.36 -3.46 0.05 1.61 8.00 0.95 -2.16 116.55 122.90 1z2x n ASP 8 Ca 0.00 -0.63 -0.17 0.00 0.71 0.00 0.00 54.79 54.70 1z2x n ASP 8 Cb 0.00 -4.89 -0.08 0.00 -0.02 0.00 0.00 41.12 36.13 1z2x n ASP 8 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1z2x h LEU 9 N -2.16 0.75 -1.63 0.64 3.38 -1.26 -3.38 115.31 111.64 1z2x h LEU 9 Ca -0.59 -0.60 -0.46 0.00 0.09 0.00 0.00 57.88 56.32 1z2x h LEU 9 Cb 1.35 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1z2x h LEU 9 CO 0.54 1.40 -0.84 1.41 0.09 0.00 0.00 178.44 181.05 1z2x n HIS 10 N -3.80 -1.88 -3.56 1.13 8.25 -0.50 -4.39 115.22 110.46 1z2x n HIS 10 Ca -0.09 0.82 -0.36 0.00 -0.26 0.00 0.00 57.72 57.82 1z2x n HIS 10 Cb 0.87 -4.01 -0.08 0.00 1.12 0.00 0.00 29.99 27.89 1z2x n HIS 10 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z2x s ILE 11 N -3.67 5.31 -1.21 1.59 1.01 -0.19 -1.54 121.20 122.51 1z2x s ILE 11 Ca 0.17 0.48 0.14 0.00 0.00 0.00 0.00 60.65 61.44 1z2x s ILE 11 Cb -0.09 -3.61 0.41 0.00 0.01 0.00 0.00 42.46 39.18 1z2x s ILE 11 CO 0.85 0.37 1.34 -0.81 0.00 0.00 0.00 174.94 176.69 1z2x n PRO 12 N 3.79 2.85 0.12 2.79 -0.04 -1.26 -3.77 135.00 139.48 1z2x n PRO 12 Ca -0.12 -2.25 -0.03 0.00 -0.04 0.00 0.00 63.50 61.06 1z2x n PRO 12 Cb 0.52 -1.37 0.09 0.00 -0.04 0.00 0.00 33.50 32.70 1z2x n PRO 12 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1z2x h HIS 13 N 2.68 0.00 0.00 0.54 3.86 -1.92 -3.38 115.15 116.93 1z2x h HIS 13 Ca 0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1z2x h HIS 13 Cb 0.83 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.27 1z2x h HIS 13 CO 0.32 0.72 -1.47 0.54 0.86 0.00 0.00 177.93 178.90 1z2x n ARG 14 N -3.68 0.20 -4.20 2.45 1.74 -0.59 -5.02 116.66 107.56 1z2x n ARG 14 Ca -0.01 0.05 -0.18 0.00 -0.77 0.00 0.00 57.85 56.94 1z2x n ARG 14 Cb 0.70 -1.15 -0.12 0.00 -1.02 0.00 0.00 32.46 30.87 1z2x n ARG 14 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z2x n ASN 16 N 0.98 0.63 -3.54 0.00 0.23 -1.26 -3.99 115.26 108.30 1z2x n ASN 16 Ca -0.19 -0.25 -0.08 0.00 -0.53 0.00 0.00 54.58 53.53 1z2x n ASN 16 Cb 0.55 0.68 -0.02 0.00 -2.08 0.00 0.00 39.78 38.91 1z2x n ASN 16 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1z2x s SER 17 N -3.73 -0.34 0.40 0.53 0.15 -1.26 -4.88 113.70 104.56 1z2x s SER 17 Ca 0.05 -0.07 -0.27 0.00 0.70 0.00 0.00 55.95 56.36 1z2x s SER 17 Cb 0.15 0.41 -0.09 0.00 -1.71 0.00 0.00 66.02 64.78 1z2x s SER 17 CO 0.78 -0.69 1.34 -0.76 1.20 0.00 0.00 173.24 175.12 1z2x s LEU 18 N -2.58 4.24 0.22 3.45 1.02 -1.26 -4.88 118.68 118.89 1z2x s LEU 18 Ca 0.06 2.75 -0.32 0.00 0.02 0.00 0.00 54.13 56.64 1z2x s LEU 18 Cb -0.01 -3.84 -0.14 0.00 0.02 0.00 0.00 46.19 42.22 1z2x s LEU 18 CO -0.07 -0.85 1.35 -2.65 0.02 0.00 0.00 176.35 174.15 1z2x n PRO 19 N 0.22 1.84 -0.30 1.29 -0.02 -1.26 -4.82 135.00 131.95 1z2x n PRO 19 Ca 0.03 0.66 0.11 0.00 -2.02 0.00 0.00 63.50 62.27 1z2x n PRO 19 Cb 0.42 -2.28 0.28 0.00 -0.02 0.00 0.00 33.50 31.90 1z2x n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z2x h ALA 20 N 4.03 1.39 0.00 3.55 0.00 -2.00 0.40 119.26 126.64 1z2x h ALA 20 Ca -0.45 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1z2x h ALA 20 Cb 1.29 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1z2x h ALA 20 CO 0.74 -0.22 -0.02 0.87 0.00 0.00 0.00 179.25 180.62 1z2x h LYS 21 N 0.52 0.00 0.22 0.00 1.57 -2.01 -1.59 116.57 115.29 1z2x h LYS 21 Ca 0.52 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.98 1z2x h LYS 21 Cb 0.89 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.23 1z2x h LYS 21 CO -0.45 0.02 -1.43 0.74 -0.57 0.00 0.00 179.45 177.76 1z2x h PHE 22 N 0.00 0.86 -0.34 -1.35 0.05 -1.29 -3.37 116.94 111.50 1z2x h PHE 22 Ca -0.00 -0.63 -0.04 0.00 3.82 0.00 0.00 57.97 61.12 1z2x h PHE 22 Cb 0.39 -0.03 -0.02 0.00 2.00 0.00 0.00 35.95 38.29 1z2x h PHE 22 CO 0.00 1.50 0.03 0.87 -0.18 0.00 0.00 178.31 180.53 1z2x h LYS 23 N 0.13 0.51 0.00 1.51 1.57 -0.65 -1.52 116.57 118.11 1z2x h LYS 23 Ca -0.23 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1z2x h LYS 23 Cb 2.12 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 34.35 1z2x h LYS 23 CO 0.26 0.51 -0.09 0.87 -0.57 0.00 0.00 179.45 180.42 1z2x h LYS 24 N 0.49 0.00 -0.01 3.15 1.57 -1.58 -2.46 116.57 117.74 1z2x h LYS 24 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1z2x h LYS 24 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1z2x h LYS 24 CO 0.00 0.09 -0.31 1.28 -0.57 0.00 0.00 179.45 179.95 1z2x n LEU 25 N -3.44 1.02 -4.18 2.94 4.77 -0.58 -4.83 117.00 112.71 1z2x n LEU 25 Ca -0.01 -0.27 -0.34 0.00 -0.03 0.00 0.00 56.01 55.36 1z2x n LEU 25 Cb 0.25 -0.13 -0.14 0.00 -2.33 0.00 0.00 43.42 41.06 1z2x n LEU 25 CO 0.28 0.20 -0.41 -0.76 -1.33 0.00 0.00 177.39 175.37 1z2x s LEU 26 N -2.57 3.24 0.07 2.23 1.43 -0.93 -5.10 118.68 117.05 1z2x s LEU 26 Ca 0.22 -0.97 0.06 0.00 -1.03 0.00 0.00 54.13 52.41 1z2x s LEU 26 Cb 0.19 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 1z2x s LEU 26 CO 0.55 -0.14 -0.17 0.68 0.23 0.00 0.00 176.35 177.50 1z2x s VAL 27 N 1.29 1.32 0.58 -1.59 -7.23 -1.26 -4.95 120.40 108.56 1z2x s VAL 27 Ca -0.01 -1.28 -0.21 0.00 -1.81 0.00 0.00 61.98 58.67 1z2x s VAL 27 Cb -0.17 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 1z2x s VAL 27 CO -0.05 -0.08 1.34 -2.84 -0.31 0.00 0.00 175.10 173.16 1z2x s PRO 28 N -1.58 2.94 0.00 4.82 0.02 -1.26 -3.97 135.00 135.97 1z2x s PRO 28 Ca 0.02 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1z2x s PRO 28 Cb -0.09 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.30 1z2x s PRO 28 CO 0.02 -1.34 0.00 0.41 -0.33 0.00 0.00 177.00 175.77 1z2x n GLY 29 N 0.79 0.66 0.01 0.52 0.00 -1.26 -4.89 105.19 101.02 1z2x n GLY 29 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 1z2x n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z2x n LYS 30 N -2.04 1.86 -3.15 1.61 4.76 -1.25 -5.04 118.16 114.91 1z2x n LYS 30 Ca 0.00 0.01 -0.39 0.00 -2.87 0.00 0.00 58.31 55.06 1z2x n LYS 30 Cb 0.00 -1.05 -0.05 0.00 -1.84 0.00 0.00 35.03 32.08 1z2x n LYS 30 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1z2x s ILE 31 N -2.05 4.96 -0.16 -0.18 1.01 -1.26 -4.63 121.20 118.89 1z2x s ILE 31 Ca -0.02 1.30 -0.14 0.00 0.00 0.00 0.00 60.65 61.79 1z2x s ILE 31 Cb 0.01 -3.96 -0.23 0.00 0.01 0.00 0.00 42.46 38.28 1z2x s ILE 31 CO 0.07 0.36 0.33 1.56 0.00 0.00 0.00 174.94 177.26 1z2x h GLN 32 N 6.04 0.15 -5.09 2.79 7.50 -1.48 -3.41 115.11 121.61 1z2x h GLN 32 Ca -0.44 -0.26 -0.43 0.00 0.50 0.00 0.00 58.65 58.02 1z2x h GLN 32 Cb 1.20 0.10 -0.27 0.00 0.05 0.00 0.00 27.48 28.55 1z2x h GLN 32 CO 0.72 1.12 -0.79 -1.01 -1.50 0.00 0.00 178.83 177.37 1z2x s HIS 33 N -2.46 1.08 -0.09 2.96 3.76 -1.12 -4.00 115.29 115.42 1z2x s HIS 33 Ca -0.25 -0.25 0.04 0.00 -0.15 0.00 0.00 55.06 54.45 1z2x s HIS 33 Cb 0.06 -0.68 -0.01 0.00 1.11 0.00 0.00 32.58 33.06 1z2x s HIS 33 CO 0.69 -0.00 -0.20 0.42 -0.85 0.00 0.00 174.74 174.80 1z2x s ILE 34 N -0.48 2.45 -0.25 0.60 1.01 -0.39 -1.58 121.20 122.56 1z2x s ILE 34 Ca 0.03 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1z2x s ILE 34 Cb -0.06 -1.95 0.06 0.00 0.01 0.00 0.00 42.46 40.53 1z2x s ILE 34 CO 0.00 0.56 -0.05 -0.76 0.00 0.00 0.00 174.94 174.69 1z2x s LEU 35 N 0.03 2.86 -0.19 2.97 1.43 -0.19 -0.91 118.68 124.68 1z2x s LEU 35 Ca -0.08 -1.30 -0.02 0.00 -1.03 0.00 0.00 54.13 51.70 1z2x s LEU 35 Cb -0.15 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 1z2x s LEU 35 CO 0.05 -0.24 -0.08 0.00 0.23 0.00 0.00 176.35 176.31 1z2x h THR 37 N 5.60 0.00 0.00 0.00 1.35 -1.55 -2.83 112.91 115.49 1z2x h THR 37 Ca -0.37 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1z2x h THR 37 Cb 1.18 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1z2x h THR 37 CO 0.59 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 1z2x n GLY 38 N -0.04 -0.78 3.65 5.82 0.00 -1.25 -3.84 105.19 108.75 1z2x n GLY 38 Ca 0.02 -2.17 -0.22 0.00 0.00 0.00 0.00 46.02 43.65 1z2x n GLY 38 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z2x n ASN 39 N 0.00 -2.10 -0.12 1.61 3.02 -1.26 -0.03 115.26 116.38 1z2x n ASN 39 Ca 0.00 -0.82 -0.13 0.00 -0.03 0.00 0.00 54.58 53.60 1z2x n ASN 39 Cb 0.00 -4.14 -0.02 0.00 -0.61 0.00 0.00 39.78 35.01 1z2x n ASN 39 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1z2x h LEU 40 N -1.81 0.91 0.00 3.41 3.38 -1.93 -0.08 115.31 119.19 1z2x h LEU 40 Ca -0.62 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 56.91 1z2x h LEU 40 Cb 1.35 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1z2x h LEU 40 CO 0.54 1.16 0.00 0.00 0.09 0.00 0.00 178.44 180.23 1z2x s THR 42 N -0.25 0.01 0.25 0.00 -4.23 -1.25 -1.73 115.64 108.45 1z2x s THR 42 Ca 0.00 -1.94 -0.03 0.00 -1.18 0.00 0.00 61.69 58.53 1z2x s THR 42 Cb 0.00 -2.42 0.23 0.00 1.34 0.00 0.00 72.50 71.65 1z2x s THR 42 CO 0.00 -0.06 1.83 0.50 -0.54 0.00 0.00 174.62 176.35 1z2x h LYS 43 N 2.62 0.88 -0.99 3.99 3.64 -1.96 -2.66 116.57 122.10 1z2x h LYS 43 Ca -0.35 -0.05 0.19 0.00 -1.27 0.00 0.00 60.65 59.17 1z2x h LYS 43 Cb 1.24 -0.20 -0.18 0.00 -0.41 0.00 0.00 32.23 32.68 1z2x h LYS 43 CO 0.52 0.58 -0.26 1.49 -2.27 0.00 0.00 179.45 179.51 1z2x h GLU 44 N 0.91 -0.00 0.06 1.90 4.81 -1.97 0.19 114.58 120.48 1z2x h GLU 44 Ca 0.42 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.41 1z2x h GLU 44 Cb 0.33 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1z2x h GLU 44 CO -0.23 -0.00 -1.10 0.77 -0.73 0.00 0.00 179.01 177.72 1z2x h SER 45 N -0.00 0.21 -0.31 1.04 0.02 -1.83 -2.43 113.55 110.24 1z2x h SER 45 Ca 0.46 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1z2x h SER 45 Cb 0.70 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1z2x h SER 45 CO -1.01 1.16 0.11 0.22 -1.14 0.00 0.00 176.83 176.18 1z2x h TYR 46 N 0.04 0.49 -0.75 3.45 3.20 -1.12 -2.10 116.97 120.18 1z2x h TYR 46 Ca -0.07 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.78 1z2x h TYR 46 Cb 1.85 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.93 1z2x h TYR 46 CO 0.03 0.48 0.48 -0.44 -1.64 0.00 0.00 178.16 177.07 1z2x h ASP 47 N 0.35 0.81 -0.39 -2.11 3.32 -0.65 -1.84 116.42 115.90 1z2x h ASP 47 Ca 0.10 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.19 1z2x h ASP 47 Cb 0.21 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1z2x h ASP 47 CO -0.01 0.56 0.15 0.22 -1.72 0.00 0.00 179.24 178.45 1z2x h TYR 48 N 0.95 0.27 -0.94 4.55 3.20 -1.31 -1.76 116.97 121.93 1z2x h TYR 48 Ca 0.29 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.24 1z2x h TYR 48 Cb -0.02 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.13 1z2x h TYR 48 CO -0.03 0.11 0.61 -0.07 -1.64 0.00 0.00 178.16 177.14 1z2x h LEU 49 N 0.31 0.97 -1.44 2.82 3.38 -0.88 -0.56 115.31 119.91 1z2x h LEU 49 Ca 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1z2x h LEU 49 Cb 0.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1z2x h LEU 49 CO -0.17 0.63 -0.17 0.11 0.09 0.00 0.00 178.44 178.92 1z2x h LYS 50 N 1.10 0.00 0.00 1.13 1.57 -0.67 -1.03 116.57 118.67 1z2x h LYS 50 Ca 0.40 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.13 1z2x h LYS 50 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1z2x h LYS 50 CO -0.15 0.17 -0.25 1.79 -0.57 0.00 0.00 179.45 180.45 1z2x h THR 51 N 0.00 1.05 0.02 -0.16 1.35 -0.26 -3.29 112.91 111.62 1z2x h THR 51 Ca -0.00 -0.88 -0.25 0.00 -0.55 0.00 0.00 66.41 64.73 1z2x h THR 51 Cb 0.58 1.49 -0.03 0.00 -1.73 0.00 0.00 68.15 68.46 1z2x h THR 51 CO 0.02 0.24 -1.30 -0.07 -0.25 0.00 0.00 175.52 174.17 1z2x h LEU 52 N 0.00 0.05 -7.12 3.87 3.38 -1.03 -3.41 115.31 111.06 1z2x h LEU 52 Ca -0.00 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1z2x h LEU 52 Cb 0.47 -0.02 -0.19 0.00 0.09 0.00 0.00 40.66 41.02 1z2x h LEU 52 CO 0.03 1.06 0.09 0.00 0.09 0.00 0.00 178.44 179.71 1z2x s ALA 53 N -2.66 -1.54 -0.11 1.53 0.00 -1.06 -4.05 121.76 113.87 1z2x s ALA 53 Ca -0.02 1.03 0.14 0.00 0.00 0.00 0.00 51.96 53.11 1z2x s ALA 53 Cb 0.09 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1z2x s ALA 53 CO 0.83 -0.38 1.30 0.78 0.00 0.00 0.00 175.76 178.29 1z2x h GLY 54 N 3.10 0.00 -7.65 0.00 0.00 -1.81 -3.39 103.07 93.31 1z2x h GLY 54 Ca -0.28 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.31 1z2x h GLY 54 CO 0.39 0.00 -0.15 -0.35 0.00 0.00 0.00 176.54 176.43 1z2x s ASP 55 N -6.36 5.97 -0.26 0.19 2.15 -1.26 -5.03 116.67 112.07 1z2x s ASP 55 Ca 0.02 -2.72 -0.02 0.00 0.43 0.00 0.00 52.55 50.26 1z2x s ASP 55 Cb 0.08 -2.03 0.03 0.00 -0.30 0.00 0.00 42.92 40.70 1z2x s ASP 55 CO 0.77 -0.49 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.56 1z2x s VAL 56 N 0.13 3.05 -0.18 1.11 1.01 -1.26 -1.26 120.40 123.00 1z2x s VAL 56 Ca 0.17 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 1z2x s VAL 56 Cb -0.16 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1z2x s VAL 56 CO -0.06 0.14 -0.05 -1.00 0.00 0.00 0.00 175.10 174.14 1z2x s HIS 57 N 1.34 2.97 0.06 5.22 3.76 -0.09 -4.99 115.29 123.56 1z2x s HIS 57 Ca -0.00 -0.62 0.07 0.00 -0.15 0.00 0.00 55.06 54.36 1z2x s HIS 57 Cb -0.17 -2.02 -0.03 0.00 1.11 0.00 0.00 32.58 31.47 1z2x s HIS 57 CO -0.03 -0.29 -0.19 0.42 -0.85 0.00 0.00 174.74 173.80 1z2x s ILE 58 N 0.90 1.53 0.36 0.60 -1.09 -1.26 -0.76 121.20 121.47 1z2x s ILE 58 Ca -0.01 -1.26 0.09 0.00 -2.23 0.00 0.00 60.65 57.24 1z2x s ILE 58 Cb -0.15 -1.36 -0.06 0.00 -1.58 0.00 0.00 42.46 39.31 1z2x s ILE 58 CO 0.01 0.06 -0.02 0.68 -1.23 0.00 0.00 174.94 174.45 1z2x s VAL 59 N -0.94 2.39 -0.35 2.92 -7.23 -1.07 -4.21 120.40 111.91 1z2x s VAL 59 Ca 0.05 -2.04 -0.29 0.00 -1.81 0.00 0.00 61.98 57.89 1z2x s VAL 59 Cb -0.09 -2.78 0.02 0.00 0.56 0.00 0.00 36.38 34.09 1z2x s VAL 59 CO 0.02 -0.16 1.12 -0.60 -0.31 0.00 0.00 175.10 175.17 1z2x s ARG 60 N -3.69 3.98 0.71 4.82 3.52 -0.43 -3.77 118.95 124.08 1z2x s ARG 60 Ca 0.34 0.99 -0.10 0.00 -0.13 0.00 0.00 55.73 56.83 1z2x s ARG 60 Cb 0.02 -3.79 0.03 0.00 -1.56 0.00 0.00 34.95 29.66 1z2x s ARG 60 CO 0.18 -1.03 1.07 0.20 -0.81 0.00 0.00 175.30 174.91 1z2x s GLY 61 N 1.96 1.62 0.20 8.12 0.00 -1.26 -4.52 107.32 113.44 1z2x s GLY 61 Ca 0.47 -0.56 0.23 0.00 0.00 0.00 0.00 44.72 44.86 1z2x s GLY 61 CO 0.20 -0.18 1.71 2.09 0.00 0.00 0.00 173.10 176.91 1z2x n ASP 62 N -2.98 0.58 -0.20 1.64 5.75 -1.26 -2.89 116.55 117.18 1z2x n ASP 62 Ca 0.07 0.61 0.02 0.00 -0.01 0.00 0.00 54.79 55.48 1z2x n ASP 62 Cb 0.59 -0.75 0.05 0.00 -1.03 0.00 0.00 41.12 39.98 1z2x n ASP 62 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1z2x n PHE 63 N -2.11 0.15 -2.24 2.11 3.01 -1.26 -5.05 117.46 112.08 1z2x n PHE 63 Ca 0.03 -0.50 -0.41 0.00 1.01 0.00 0.00 57.45 57.58 1z2x n PHE 63 Cb 0.27 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 39.67 1z2x n PHE 63 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1z2x s ASP 64 N -1.02 6.94 0.02 4.37 -0.00 -1.14 -4.71 116.67 121.14 1z2x s ASP 64 Ca 0.08 2.50 -0.03 0.00 -0.00 0.00 0.00 52.55 55.09 1z2x s ASP 64 Cb 0.04 -2.63 -0.28 0.00 -0.00 0.00 0.00 42.92 40.05 1z2x s ASP 64 CO 0.05 -0.43 0.94 -0.33 -0.00 0.00 0.00 175.17 175.40 1z2x h GLU 65 N 4.07 0.25 -6.39 8.23 5.08 -1.70 -3.41 114.58 120.71 1z2x h GLU 65 Ca -0.47 -0.42 -0.54 0.00 -1.00 0.00 0.00 59.36 56.92 1z2x h GLU 65 Cb 1.22 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.57 1z2x h GLU 65 CO 0.69 1.13 1.11 1.21 -1.00 0.00 0.00 179.01 182.15 1z2x s ASN 66 N -7.00 6.09 0.00 1.42 3.84 -1.26 -4.84 114.94 113.18 1z2x s ASN 66 Ca -0.07 0.29 0.28 0.00 0.21 0.00 0.00 52.86 53.57 1z2x s ASN 66 Cb 0.07 -2.55 1.11 0.00 -0.55 0.00 0.00 41.25 39.34 1z2x s ASN 66 CO 0.86 -1.74 1.79 0.18 -2.79 0.00 0.00 177.10 175.40 1z2x n LEU 67 N 9.71 0.54 -0.22 3.21 4.77 -1.26 -3.92 117.00 129.83 1z2x n LEU 67 Ca 0.13 -0.01 0.14 0.00 -0.03 0.00 0.00 56.01 56.24 1z2x n LEU 67 Cb 0.49 -0.19 0.65 0.00 -2.33 0.00 0.00 43.42 42.04 1z2x n LEU 67 CO 0.71 0.10 0.92 0.59 -1.33 0.00 0.00 177.39 178.38 1z2x n ASN 68 N -0.96 0.75 -4.77 -1.43 3.02 -1.26 -4.88 115.26 105.72 1z2x n ASN 68 Ca 0.13 -1.03 -0.39 0.00 -0.03 0.00 0.00 54.58 53.26 1z2x n ASN 68 Cb 0.29 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 1z2x n ASN 68 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1z2x s TYR 69 N -2.19 3.05 0.50 3.10 4.12 -1.25 -4.97 117.35 119.70 1z2x s TYR 69 Ca 0.37 1.51 -0.22 0.00 0.02 0.00 0.00 57.07 58.74 1z2x s TYR 69 Cb 0.21 -3.50 -0.06 0.00 -1.52 0.00 0.00 41.96 37.08 1z2x s TYR 69 CO 0.40 -1.54 1.28 -1.25 0.02 0.00 0.00 175.55 174.46 1z2x s PRO 70 N -2.12 3.44 0.19 -1.71 0.04 -1.26 -4.24 135.00 129.34 1z2x s PRO 70 Ca 0.54 2.05 -0.09 0.00 0.04 0.00 0.00 61.00 63.55 1z2x s PRO 70 Cb -0.34 -2.35 0.08 0.00 0.04 0.00 0.00 34.50 31.93 1z2x s PRO 70 CO 0.44 -0.89 1.64 0.93 0.04 0.00 0.00 177.00 179.16 1z2x h GLU 71 N 1.78 1.04 -2.89 4.56 4.39 -1.92 -1.14 114.58 120.39 1z2x h GLU 71 Ca -0.50 -0.35 -0.10 0.00 0.34 0.00 0.00 59.36 58.75 1z2x h GLU 71 Cb 1.28 -0.09 -0.19 0.00 -0.10 0.00 0.00 28.75 29.65 1z2x h GLU 71 CO 0.59 1.04 -0.16 1.14 -1.16 0.00 0.00 179.01 180.46 1z2x s GLN 72 N -4.96 0.80 0.15 2.33 -2.07 -1.26 -4.40 119.66 110.25 1z2x s GLN 72 Ca -0.11 -0.19 -0.04 0.00 -1.82 0.00 0.00 55.36 53.20 1z2x s GLN 72 Cb 0.13 0.36 -0.03 0.00 -1.09 0.00 0.00 33.01 32.39 1z2x s GLN 72 CO 0.86 -0.24 0.16 -1.59 -1.32 0.00 0.00 175.29 173.15 1z2x s LYS 73 N -1.66 1.04 -0.13 9.60 -2.85 -0.69 -5.03 119.74 120.02 1z2x s LYS 73 Ca -0.11 -1.33 0.03 0.00 -1.00 0.00 0.00 55.97 53.56 1z2x s LYS 73 Cb -0.03 0.30 0.01 0.00 -2.06 0.00 0.00 37.83 36.05 1z2x s LYS 73 CO 0.03 -0.34 -0.22 0.08 0.10 0.00 0.00 175.35 175.00 1z2x s VAL 74 N -4.02 2.02 -0.05 1.79 1.01 -1.26 -1.35 120.40 118.55 1z2x s VAL 74 Ca 0.22 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1z2x s VAL 74 Cb 0.06 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1z2x s VAL 74 CO 0.01 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 174.77 1z2x s VAL 75 N 0.70 1.67 -0.24 2.92 1.01 -0.33 -4.95 120.40 121.18 1z2x s VAL 75 Ca -0.10 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 1z2x s VAL 75 Cb -0.16 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1z2x s VAL 75 CO 0.01 0.47 0.45 -0.89 0.00 0.00 0.00 175.10 175.14 1z2x s THR 76 N -0.05 5.13 -0.25 3.92 2.01 -1.26 -0.21 115.64 124.94 1z2x s THR 76 Ca -0.04 0.76 0.02 0.00 0.31 0.00 0.00 61.69 62.75 1z2x s THR 76 Cb -0.12 -3.77 0.06 0.00 0.01 0.00 0.00 72.50 68.67 1z2x s THR 76 CO 0.03 0.15 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.32 1z2x s VAL 77 N 1.96 1.95 0.00 3.82 1.01 -0.29 -5.01 120.40 123.84 1z2x s VAL 77 Ca 0.19 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.72 1z2x s VAL 77 Cb -0.15 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.13 1z2x s VAL 77 CO 0.09 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1z2x n GLY 78 N 4.52 2.98 0.00 4.51 0.00 -1.26 -1.56 105.19 114.38 1z2x n GLY 78 Ca -0.14 -0.31 0.07 0.00 0.00 0.00 0.00 46.02 45.64 1z2x n GLY 78 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z2x n GLN 79 N 13.82 0.82 -4.41 1.61 6.02 -1.26 -4.85 117.38 129.13 1z2x n GLN 79 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 1z2x n GLN 79 Cb 0.00 -1.26 -0.13 0.00 1.02 0.00 0.00 30.24 29.86 1z2x n GLN 79 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1z2x s PHE 80 N -2.00 2.93 -0.04 1.08 0.40 -0.60 -5.08 117.98 114.66 1z2x s PHE 80 Ca 0.21 -0.59 -0.29 0.00 -0.60 0.00 0.00 56.93 55.66 1z2x s PHE 80 Cb 0.09 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.64 1z2x s PHE 80 CO 0.16 -0.23 0.93 0.15 0.70 0.00 0.00 175.22 176.93 1z2x s LYS 81 N 0.65 4.50 -0.07 0.44 1.02 -1.26 -1.14 119.74 123.88 1z2x s LYS 81 Ca -0.04 1.30 0.05 0.00 0.02 0.00 0.00 55.97 57.30 1z2x s LYS 81 Cb -0.15 -3.48 -0.00 0.00 -0.52 0.00 0.00 37.83 33.68 1z2x s LYS 81 CO 0.02 -0.11 -0.21 0.42 -0.92 0.00 0.00 175.35 174.56 1z2x s ILE 82 N 1.26 1.78 -0.02 2.17 1.01 0.70 -0.97 121.20 127.13 1z2x s ILE 82 Ca 0.48 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 1z2x s ILE 82 Cb -0.20 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1z2x s ILE 82 CO 0.23 0.50 0.12 -0.83 0.00 0.00 0.00 174.94 174.96 1z2x s GLY 83 N 0.14 2.08 -0.12 6.18 0.00 0.72 -1.18 107.32 115.15 1z2x s GLY 83 Ca -0.10 -0.80 -0.04 0.00 0.00 0.00 0.00 44.72 43.78 1z2x s GLY 83 CO 0.05 -0.66 0.23 -2.27 0.00 0.00 0.00 173.10 170.45 1z2x s LEU 84 N -1.68 -0.23 -0.08 0.66 2.96 -0.46 -0.62 118.68 119.23 1z2x s LEU 84 Ca 0.23 0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 54.52 1z2x s LEU 84 Cb -0.12 0.57 0.03 0.00 0.50 0.00 0.00 46.19 47.17 1z2x s LEU 84 CO 0.14 -0.24 0.35 -0.51 -1.32 0.00 0.00 176.35 174.76 1z2x s ILE 85 N 2.38 0.02 0.11 6.68 2.07 -1.10 -1.69 121.20 129.66 1z2x s ILE 85 Ca 0.02 -0.20 -0.21 0.00 -1.41 0.00 0.00 60.65 58.85 1z2x s ILE 85 Cb -0.12 -0.56 -0.09 0.00 0.13 0.00 0.00 42.46 41.81 1z2x s ILE 85 CO -0.08 -0.11 1.76 -0.74 -1.91 0.00 0.00 174.94 173.87 1z2x h HIS 86 N 4.80 0.16 0.00 3.50 -0.00 -1.77 -3.31 115.15 118.53 1z2x h HIS 86 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 1z2x h HIS 86 Cb 1.18 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 1z2x h HIS 86 CO 0.45 0.10 0.00 0.41 -0.00 0.00 0.00 177.93 178.89 1z2x n GLY 87 N -1.13 1.28 0.25 5.26 0.00 -1.26 0.10 105.19 109.68 1z2x n GLY 87 Ca -0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.13 1z2x n GLY 87 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1z2x h HIS 88 N 0.00 0.00 -2.47 1.61 2.07 -1.90 -3.44 115.15 111.02 1z2x h HIS 88 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 1z2x h HIS 88 Cb 0.00 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.01 1z2x h HIS 88 CO 0.00 0.00 1.16 1.04 -3.07 0.00 0.00 177.93 177.06 1z2x n GLN 89 N -3.01 2.86 -2.49 5.12 3.00 -1.26 -4.94 117.38 116.65 1z2x n GLN 89 Ca 0.02 1.04 -0.42 0.00 -0.01 0.00 0.00 57.00 57.63 1z2x n GLN 89 Cb 0.37 -2.96 -0.03 0.00 0.00 0.00 0.00 30.24 27.61 1z2x n GLN 89 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1z2x s VAL 90 N 3.32 4.06 -0.28 5.09 1.01 -1.26 -4.93 120.40 127.41 1z2x s VAL 90 Ca 0.84 1.59 -0.33 0.00 0.00 0.00 0.00 61.98 64.08 1z2x s VAL 90 Cb -0.45 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 31.81 1z2x s VAL 90 CO 0.38 0.19 2.16 -0.38 0.00 0.00 0.00 175.10 177.45 1z2x n ILE 91 N 3.27 0.28 -1.33 2.22 -0.00 -1.26 -4.79 119.36 117.74 1z2x n ILE 91 Ca 0.06 -0.30 -0.28 0.00 -0.00 0.00 0.00 62.75 62.24 1z2x n ILE 91 Cb 0.47 -1.93 -0.08 0.00 -0.00 0.00 0.00 39.64 38.10 1z2x n ILE 91 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 1z2x n PRO 92 N 8.15 3.03 -1.54 0.38 -0.05 -1.26 -4.97 135.00 138.73 1z2x n PRO 92 Ca 0.36 -1.98 -0.44 0.00 -0.05 0.00 0.00 63.50 61.38 1z2x n PRO 92 Cb 0.30 -2.38 -0.01 0.00 -0.05 0.00 0.00 33.50 31.35 1z2x n PRO 92 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 175.50 176.36 1z2x n TRP 93 N 2.49 0.73 0.00 0.54 7.02 -1.26 -1.10 117.44 125.86 1z2x n TRP 93 Ca 0.59 0.71 0.00 0.00 -1.02 0.00 0.00 57.50 57.78 1z2x n TRP 93 Cb 0.53 -2.16 0.00 0.00 -2.42 0.00 0.00 31.31 27.26 1z2x n TRP 93 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z2x n GLY 94 N 1.42 2.74 3.54 6.99 0.00 -1.26 -4.88 105.19 113.73 1z2x n GLY 94 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1z2x n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z2x s ASP 95 N -0.21 6.71 0.19 1.61 -1.08 -0.26 -4.87 116.67 118.75 1z2x s ASP 95 Ca 0.00 -2.07 -0.08 0.00 -0.52 0.00 0.00 52.55 49.88 1z2x s ASP 95 Cb 0.00 -2.52 0.09 0.00 -1.46 0.00 0.00 42.92 39.03 1z2x s ASP 95 CO 0.00 -1.23 1.62 0.24 0.52 0.00 0.00 175.17 176.32 1z2x h MET 96 N 8.58 0.97 -0.38 4.34 2.86 -1.90 -1.54 114.93 127.86 1z2x h MET 96 Ca 0.29 -0.36 0.07 0.00 -2.06 0.00 0.00 59.70 57.65 1z2x h MET 96 Cb 0.95 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.48 1z2x h MET 96 CO 1.37 1.03 -0.06 0.00 1.06 0.00 0.00 176.91 180.31 1z2x h ALA 97 N 0.99 0.29 -0.33 6.32 0.00 -1.95 -0.73 119.26 123.85 1z2x h ALA 97 Ca 0.13 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1z2x h ALA 97 Cb 0.67 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1z2x h ALA 97 CO 0.05 -0.43 -0.10 0.77 0.00 0.00 0.00 179.25 179.54 1z2x h SER 98 N 0.04 0.53 -0.21 0.00 0.02 -1.80 -3.00 113.55 109.13 1z2x h SER 98 Ca 0.18 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1z2x h SER 98 Cb 0.28 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1z2x h SER 98 CO -0.36 0.67 0.13 -0.07 -1.14 0.00 0.00 176.83 176.06 1z2x h LEU 99 N 0.51 0.25 -1.59 5.07 4.07 -0.57 -2.60 115.31 120.45 1z2x h LEU 99 Ca 0.10 -0.05 0.04 0.00 0.08 0.00 0.00 57.88 58.04 1z2x h LEU 99 Cb 0.48 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 1z2x h LEU 99 CO 0.03 0.23 0.32 0.00 -1.08 0.00 0.00 178.44 177.94 1z2x h ALA 100 N 1.03 1.80 0.00 1.53 0.00 -1.04 -1.81 119.26 120.78 1z2x h ALA 100 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z2x h ALA 100 Cb 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1z2x h ALA 100 CO -0.01 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.66 1z2x n LEU 101 N -4.47 0.76 0.08 0.00 4.77 -1.01 -2.42 117.00 114.71 1z2x n LEU 101 Ca 0.06 0.57 0.12 0.00 -0.03 0.00 0.00 56.01 56.73 1z2x n LEU 101 Cb 0.16 -0.34 0.23 0.00 -2.33 0.00 0.00 43.42 41.15 1z2x n LEU 101 CO 0.35 -0.18 0.52 -0.07 -1.33 0.00 0.00 177.39 176.67 1z2x h LEU 102 N 0.00 0.00 -0.87 2.23 4.07 -1.03 -3.36 115.31 116.35 1z2x h LEU 102 Ca 0.00 -0.13 0.14 0.00 0.08 0.00 0.00 57.88 57.97 1z2x h LEU 102 Cb 0.71 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.36 1z2x h LEU 102 CO 0.00 0.07 0.47 1.56 -1.08 0.00 0.00 178.44 179.46 1z2x h GLN 103 N 0.00 0.68 0.00 1.13 1.08 -1.41 -0.58 115.11 116.01 1z2x h GLN 103 Ca 0.00 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1z2x h GLN 103 Cb 0.76 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1z2x h GLN 103 CO 0.00 0.45 -0.18 0.07 -0.95 0.00 0.00 178.83 178.21 1z2x h ARG 104 N 0.70 0.00 0.00 1.46 0.11 -1.79 -0.23 114.38 114.63 1z2x h ARG 104 Ca 0.46 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.50 1z2x h ARG 104 Cb 0.60 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.68 1z2x h ARG 104 CO -0.33 0.18 -0.20 1.96 0.10 0.00 0.00 179.97 181.68 1z2x h GLN 105 N 0.00 0.00 0.00 0.08 1.08 -1.35 -3.19 115.11 111.74 1z2x h GLN 105 Ca -0.00 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 1z2x h GLN 105 Cb 0.50 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.91 1z2x h GLN 105 CO 0.02 0.20 -0.87 0.74 -0.95 0.00 0.00 178.83 177.97 1z2x h PHE 106 N 0.00 0.00 -1.77 2.96 -1.00 -0.77 -3.40 116.94 112.96 1z2x h PHE 106 Ca -0.00 0.00 -0.77 0.00 2.81 0.00 0.00 57.97 60.01 1z2x h PHE 106 Cb 0.78 0.00 -0.21 0.00 3.61 0.00 0.00 35.95 40.13 1z2x h PHE 106 CO 0.00 0.53 1.51 -3.47 -1.61 0.00 0.00 178.31 175.28 1z2x n ASP 107 N -3.09 7.59 -4.08 2.17 2.03 -0.82 -4.87 116.55 115.48 1z2x n ASP 107 Ca -0.02 -3.47 -0.08 0.00 0.52 0.00 0.00 54.79 51.73 1z2x n ASP 107 Cb 0.78 -1.24 -0.10 0.00 -0.72 0.00 0.00 41.12 39.85 1z2x n ASP 107 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1z2x s VAL 108 N -3.11 0.16 0.02 5.18 0.11 -1.26 -4.97 120.40 116.53 1z2x s VAL 108 Ca 0.47 -1.77 -0.02 0.00 -2.93 0.00 0.00 61.98 57.73 1z2x s VAL 108 Cb 0.22 -1.74 -0.27 0.00 -1.53 0.00 0.00 36.38 33.06 1z2x s VAL 108 CO -0.14 -0.71 0.94 0.44 -3.33 0.00 0.00 175.10 172.30 1z2x h ASP 109 N 2.96 0.35 -3.33 3.54 3.32 -1.39 -3.45 116.42 118.42 1z2x h ASP 109 Ca -0.34 -0.46 -0.43 0.00 0.02 0.00 0.00 57.03 55.82 1z2x h ASP 109 Cb 1.17 -0.11 -0.36 0.00 0.22 0.00 0.00 39.33 40.25 1z2x h ASP 109 CO 0.61 1.38 -0.77 -0.63 -1.72 0.00 0.00 179.24 178.11 1z2x s ILE 110 N -2.63 0.45 -0.22 0.35 1.01 -0.87 -1.20 121.20 118.08 1z2x s ILE 110 Ca -0.07 0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.51 1z2x s ILE 110 Cb 0.07 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 41.94 1z2x s ILE 110 CO 0.86 0.25 0.12 -0.76 0.00 0.00 0.00 174.94 175.40 1z2x s LEU 111 N 1.55 3.97 -0.07 2.97 2.01 -0.40 -0.20 118.68 128.51 1z2x s LEU 111 Ca -0.01 0.08 0.04 0.00 0.01 0.00 0.00 54.13 54.24 1z2x s LEU 111 Cb -0.13 -2.05 0.00 0.00 0.01 0.00 0.00 46.19 44.03 1z2x s LEU 111 CO -0.03 0.09 -0.19 -0.63 1.01 0.00 0.00 176.35 176.60 1z2x s ILE 112 N 0.88 1.67 0.29 -0.59 1.01 0.21 -0.96 121.20 123.71 1z2x s ILE 112 Ca 0.06 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.82 1z2x s ILE 112 Cb -0.13 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.88 1z2x s ILE 112 CO 0.03 0.47 0.48 -0.55 0.00 0.00 0.00 174.94 175.37 1z2x s SER 113 N 0.33 0.30 0.00 3.58 0.15 -0.76 -2.72 113.70 114.58 1z2x s SER 113 Ca -0.13 -1.18 0.00 0.00 0.70 0.00 0.00 55.95 55.34 1z2x s SER 113 Cb -0.16 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 1z2x s SER 113 CO 0.06 -1.22 0.00 0.61 1.20 0.00 0.00 173.24 173.88 1z2x n GLY 114 N -0.45 4.53 4.74 9.45 0.00 0.11 -3.87 105.19 119.70 1z2x n GLY 114 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1z2x n GLY 114 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1z2x n HIS 115 N 0.00 0.00 0.20 1.61 -0.00 -1.07 -4.59 115.22 111.37 1z2x n HIS 115 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.80 1z2x n HIS 115 Cb 0.00 0.00 0.34 0.00 -0.00 0.00 0.00 29.99 30.33 1z2x n HIS 115 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 1z2x h THR 116 N 0.00 0.64 -1.83 3.57 1.35 -1.89 -3.47 112.91 111.28 1z2x h THR 116 Ca 0.00 -1.40 -0.30 0.00 -0.55 0.00 0.00 66.41 64.15 1z2x h THR 116 Cb 0.00 1.94 -0.04 0.00 -1.73 0.00 0.00 68.15 68.32 1z2x h THR 116 CO 0.00 0.29 -0.36 1.41 -0.25 0.00 0.00 175.52 176.60 1z2x n HIS 117 N -3.36 -0.55 -3.87 4.73 -0.00 -1.26 -4.85 115.22 106.06 1z2x n HIS 117 Ca 0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.44 1z2x n HIS 117 Cb 0.51 -3.05 -0.16 0.00 -0.00 0.00 0.00 29.99 27.29 1z2x n HIS 117 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1z2x s LYS 118 N -4.41 1.31 0.49 -0.41 1.02 -1.26 -4.41 119.74 112.06 1z2x s LYS 118 Ca 0.00 -0.57 -0.24 0.00 0.02 0.00 0.00 55.97 55.18 1z2x s LYS 118 Cb 0.00 -2.11 -0.07 0.00 -0.52 0.00 0.00 37.83 35.14 1z2x s LYS 118 CO 0.00 -0.50 1.37 -0.59 -0.92 0.00 0.00 175.35 174.71 1z2x s PHE 119 N 1.64 2.45 0.01 3.18 -0.12 -1.26 -4.36 117.98 119.51 1z2x s PHE 119 Ca -0.01 1.34 -0.00 0.00 -0.05 0.00 0.00 56.93 58.21 1z2x s PHE 119 Cb -0.16 -3.82 -0.01 0.00 -0.63 0.00 0.00 43.02 38.40 1z2x s PHE 119 CO -0.07 -2.76 -0.01 -1.21 -0.05 0.00 0.00 175.22 171.12 1z2x s GLU 120 N -2.63 0.22 -0.26 1.99 2.02 -0.31 -4.93 118.70 114.80 1z2x s GLU 120 Ca 0.65 -0.40 -0.02 0.00 0.02 0.00 0.00 54.97 55.22 1z2x s GLU 120 Cb -0.41 0.08 0.15 0.00 0.10 0.00 0.00 34.13 34.05 1z2x s GLU 120 CO 0.51 -0.04 0.43 0.00 0.02 0.00 0.00 175.26 176.18 1z2x s ALA 121 N -0.99 -1.38 0.16 5.21 0.00 -1.25 -0.93 121.76 122.58 1z2x s ALA 121 Ca -0.11 1.06 -0.17 0.00 0.00 0.00 0.00 51.96 52.74 1z2x s ALA 121 Cb -0.07 -1.84 0.03 0.00 0.00 0.00 0.00 23.12 21.25 1z2x s ALA 121 CO -0.01 -1.33 0.46 -0.59 0.00 0.00 0.00 175.76 174.30 1z2x s PHE 122 N 2.62 -0.18 0.04 0.00 -0.12 -0.83 -5.00 117.98 114.50 1z2x s PHE 122 Ca 0.14 -0.13 0.00 0.00 -0.05 0.00 0.00 56.93 56.89 1z2x s PHE 122 Cb -0.15 0.33 -0.04 0.00 -0.63 0.00 0.00 43.02 42.53 1z2x s PHE 122 CO -0.18 -0.80 0.15 -2.00 -0.05 0.00 0.00 175.22 172.34 1z2x s GLU 123 N -3.83 3.24 -0.30 1.99 2.12 -1.26 -0.85 118.70 119.81 1z2x s GLU 123 Ca 0.06 -0.48 -0.12 0.00 0.36 0.00 0.00 54.97 54.78 1z2x s GLU 123 Cb 0.01 -2.95 0.14 0.00 0.26 0.00 0.00 34.13 31.59 1z2x s GLU 123 CO -0.08 0.62 0.78 -1.58 -0.54 0.00 0.00 175.26 174.46 1z2x s HIS 124 N -1.39 -1.08 -1.37 5.30 2.46 -0.17 -4.96 115.29 114.07 1z2x s HIS 124 Ca 0.30 1.90 -0.05 0.00 0.47 0.00 0.00 55.06 57.67 1z2x s HIS 124 Cb -0.13 0.65 0.00 0.00 -0.13 0.00 0.00 32.58 32.98 1z2x s HIS 124 CO 0.22 -0.54 0.43 0.39 -2.47 0.00 0.00 174.74 172.78 1z2x n GLU 125 N 5.17 -2.49 -1.16 2.88 -0.58 -1.26 -1.55 120.64 121.65 1z2x n GLU 125 Ca -0.12 0.35 -0.06 0.00 -0.42 0.00 0.00 57.16 56.92 1z2x n GLU 125 Cb 0.51 -4.21 -0.02 0.00 -0.57 0.00 0.00 31.44 27.14 1z2x n GLU 125 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1z2x n ASN 126 N -2.87 -4.91 -4.58 1.62 5.15 -1.26 -4.99 115.26 103.42 1z2x n ASN 126 Ca -0.27 0.14 -0.23 0.00 -0.60 0.00 0.00 54.58 53.61 1z2x n ASN 126 Cb 0.67 -2.90 -0.08 0.00 -0.53 0.00 0.00 39.78 36.93 1z2x n ASN 126 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z2x s LYS 127 N -2.08 2.06 0.03 1.20 1.02 -0.59 -4.85 119.74 116.52 1z2x s LYS 127 Ca 0.00 -1.55 0.08 0.00 0.02 0.00 0.00 55.97 54.52 1z2x s LYS 127 Cb 0.00 -2.01 -0.02 0.00 -0.52 0.00 0.00 37.83 35.27 1z2x s LYS 127 CO 0.00 0.35 -0.23 0.12 -0.92 0.00 0.00 175.35 174.68 1z2x s PHE 128 N -2.38 2.00 -0.07 3.18 5.36 -0.34 -1.00 117.98 124.73 1z2x s PHE 128 Ca 0.31 -0.39 0.03 0.00 -0.96 0.00 0.00 56.93 55.93 1z2x s PHE 128 Cb -0.06 -1.21 0.00 0.00 -0.34 0.00 0.00 43.02 41.41 1z2x s PHE 128 CO 0.18 0.08 -0.18 0.71 -1.46 0.00 0.00 175.22 174.55 1z2x s TYR 129 N -0.75 1.90 -0.04 10.12 1.51 -0.03 -1.28 117.35 128.79 1z2x s TYR 129 Ca 0.09 -0.70 0.00 0.00 -1.01 0.00 0.00 57.07 55.46 1z2x s TYR 129 Cb -0.09 -1.31 0.03 0.00 -0.11 0.00 0.00 41.96 40.47 1z2x s TYR 129 CO 0.01 -0.29 -0.01 0.42 -1.11 0.00 0.00 175.55 174.57 1z2x s ILE 130 N 0.39 0.27 -0.18 2.71 1.01 -0.14 -1.97 121.20 123.29 1z2x s ILE 130 Ca -0.13 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1z2x s ILE 130 Cb -0.15 -0.36 0.01 0.00 0.01 0.00 0.00 42.46 41.96 1z2x s ILE 130 CO 0.05 0.18 -0.14 0.21 0.00 0.00 0.00 174.94 175.24 1z2x s ASN 131 N 1.14 3.61 0.00 3.58 3.84 -0.10 -1.82 114.94 125.19 1z2x s ASN 131 Ca -0.08 -0.52 0.23 0.00 0.21 0.00 0.00 52.86 52.70 1z2x s ASN 131 Cb -0.14 -1.58 1.13 0.00 -0.55 0.00 0.00 41.25 40.12 1z2x s ASN 131 CO -0.02 0.02 1.76 -0.81 -2.79 0.00 0.00 177.10 175.27 1z2x n PRO 132 N 4.49 0.25 0.00 0.43 -0.04 -1.25 -1.16 135.00 137.73 1z2x n PRO 132 Ca -0.20 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1z2x n PRO 132 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1z2x n PRO 132 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z2x n GLY 133 N 0.74 -0.20 3.57 0.55 0.00 -1.26 -3.55 105.19 105.04 1z2x n GLY 133 Ca 0.10 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 1z2x n GLY 133 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z2x s SER 134 N -4.00 5.78 0.60 1.61 0.15 -1.26 -4.09 113.70 112.49 1z2x s SER 134 Ca 0.00 -0.03 0.37 0.00 0.70 0.00 0.00 55.95 56.99 1z2x s SER 134 Cb 0.00 -2.06 1.86 0.00 -1.71 0.00 0.00 66.02 64.12 1z2x s SER 134 CO 0.00 -0.01 2.18 0.00 1.20 0.00 0.00 173.24 176.61 1z2x h ALA 135 N 8.07 1.06 -0.05 5.45 0.00 -1.23 -0.41 119.26 132.16 1z2x h ALA 135 Ca -0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1z2x h ALA 135 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1z2x h ALA 135 CO 0.59 0.03 0.00 0.25 0.00 0.00 0.00 179.25 180.12 1z2x n THR 136 N -3.21 0.04 -3.68 0.00 -2.24 -1.26 -4.30 114.28 99.63 1z2x n THR 136 Ca -0.02 -0.52 -0.27 0.00 -2.27 0.00 0.00 64.05 60.98 1z2x n THR 136 Cb 0.19 1.40 0.04 0.00 -2.10 0.00 0.00 70.33 69.85 1z2x n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z2x n GLY 137 N 1.17 -0.51 3.71 3.38 0.00 -0.72 -4.73 105.19 107.49 1z2x n GLY 137 Ca 0.12 0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.98 1z2x n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z2x n ALA 138 N -4.52 0.74 -1.71 4.61 0.00 -1.26 -4.80 120.51 113.57 1z2x n ALA 138 Ca 0.01 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 1z2x n ALA 138 Cb 0.55 -2.28 0.01 0.00 0.00 0.00 0.00 19.45 17.72 1z2x n ALA 138 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1z2x n TYR 139 N -2.27 2.26 -3.94 0.00 9.36 -1.26 -4.95 117.16 116.35 1z2x n TYR 139 Ca 0.15 0.50 -0.15 0.00 3.32 0.00 0.00 57.90 61.73 1z2x n TYR 139 Cb 0.49 -2.40 -0.15 0.00 -0.63 0.00 0.00 39.34 36.65 1z2x n TYR 139 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1z2x s ASN 140 N -0.46 0.26 0.24 2.98 3.84 -1.26 -5.11 114.94 115.42 1z2x s ASN 140 Ca 0.60 -0.02 -0.30 0.00 0.21 0.00 0.00 52.86 53.34 1z2x s ASN 140 Cb -0.51 -0.08 -0.09 0.00 -0.55 0.00 0.00 41.25 40.02 1z2x s ASN 140 CO 0.59 -0.03 1.20 0.00 -2.79 0.00 0.00 177.10 176.07 1z2x s ALA 141 N 0.37 3.45 0.00 1.71 0.00 -1.26 -3.75 121.76 122.28 1z2x s ALA 141 Ca -0.03 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1z2x s ALA 141 Cb -0.06 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1z2x s ALA 141 CO -0.01 -0.37 0.00 1.28 0.00 0.00 0.00 175.76 176.66 1z2x n LEU 142 N 1.85 0.00 -3.99 0.00 4.77 -1.26 -5.02 117.00 113.36 1z2x n LEU 142 Ca 0.02 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.76 1z2x n LEU 142 Cb 0.44 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.36 1z2x n LEU 142 CO 0.56 0.00 -0.45 -1.61 -1.33 0.00 0.00 177.39 174.56 1z2x s GLU 143 N -0.51 1.49 -0.18 3.23 0.41 -1.25 -5.08 118.70 116.82 1z2x s GLU 143 Ca 0.00 -0.33 -0.17 0.00 -0.41 0.00 0.00 54.97 54.05 1z2x s GLU 143 Cb 0.00 -1.29 -0.14 0.00 -1.78 0.00 0.00 34.13 30.92 1z2x s GLU 143 CO 0.00 -0.02 0.13 1.79 -0.49 0.00 0.00 175.26 176.67 1z2x h THR 144 N 6.02 0.67 -2.97 3.63 1.35 -1.95 -3.42 112.91 116.23 1z2x h THR 144 Ca -0.32 -1.79 -0.63 0.00 -0.55 0.00 0.00 66.41 63.12 1z2x h THR 144 Cb 1.18 1.55 -0.41 0.00 -1.73 0.00 0.00 68.15 68.74 1z2x h THR 144 CO 0.47 0.23 -0.50 0.59 -0.25 0.00 0.00 175.52 176.06 1z2x n ASN 145 N -4.52 3.35 -4.71 5.36 3.02 -1.26 -5.08 115.26 111.43 1z2x n ASN 145 Ca -0.22 -3.25 -0.42 0.00 -0.03 0.00 0.00 54.58 50.67 1z2x n ASN 145 Cb 0.51 -0.79 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 1z2x n ASN 145 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1z2x s ILE 146 N -1.64 3.46 -0.17 2.41 -1.09 -1.26 -5.01 121.20 117.89 1z2x s ILE 146 Ca 0.28 1.01 -0.05 0.00 -2.23 0.00 0.00 60.65 59.65 1z2x s ILE 146 Cb -0.01 -3.65 -0.03 0.00 -1.58 0.00 0.00 42.46 37.19 1z2x s ILE 146 CO -0.14 0.06 0.00 -0.63 -1.23 0.00 0.00 174.94 173.00 1z2x s ILE 147 N 1.46 4.16 0.22 2.92 1.01 -1.26 -4.89 121.20 124.82 1z2x s ILE 147 Ca 0.64 -0.26 -0.31 0.00 0.00 0.00 0.00 60.65 60.72 1z2x s ILE 147 Cb -0.35 -2.85 -0.11 0.00 0.01 0.00 0.00 42.46 39.15 1z2x s ILE 147 CO 0.29 0.47 1.64 -2.84 0.00 0.00 0.00 174.94 174.50 1z2x s PRO 148 N 0.53 4.15 0.05 2.79 0.02 -1.26 -4.58 135.00 136.69 1z2x s PRO 148 Ca -0.01 2.53 -0.10 0.00 0.02 0.00 0.00 61.00 63.44 1z2x s PRO 148 Cb -0.14 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.31 1z2x s PRO 148 CO 0.02 -0.67 0.21 -1.54 -0.33 0.00 0.00 177.00 174.70 1z2x s SER 149 N 0.93 0.01 0.26 2.53 1.04 -0.24 -1.28 113.70 116.96 1z2x s SER 149 Ca 0.70 -0.37 -0.06 0.00 0.48 0.00 0.00 55.95 56.70 1z2x s SER 149 Cb -0.47 0.31 -0.01 0.00 0.10 0.00 0.00 66.02 65.94 1z2x s SER 149 CO 0.37 -0.59 0.37 0.72 0.98 0.00 0.00 173.24 175.09 1z2x s PHE 150 N -2.70 0.83 0.01 5.02 -0.12 -0.82 -2.71 117.98 117.49 1z2x s PHE 150 Ca -0.04 -1.10 0.04 0.00 -0.05 0.00 0.00 56.93 55.79 1z2x s PHE 150 Cb -0.00 -0.13 -0.02 0.00 -0.63 0.00 0.00 43.02 42.24 1z2x s PHE 150 CO -0.05 -0.92 -0.14 0.08 -0.05 0.00 0.00 175.22 174.15 1z2x s VAL 151 N -3.79 1.07 -0.10 -2.49 1.01 0.15 -0.93 120.40 115.32 1z2x s VAL 151 Ca 0.30 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1z2x s VAL 151 Cb 0.02 -0.93 -0.00 0.00 0.00 0.00 0.00 36.38 35.47 1z2x s VAL 151 CO 0.14 0.16 -0.22 -0.76 0.00 0.00 0.00 175.10 174.42 1z2x s LEU 152 N -0.69 2.21 -0.13 3.92 1.43 -0.16 0.01 118.68 125.28 1z2x s LEU 152 Ca 0.03 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 1z2x s LEU 152 Cb -0.06 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 1z2x s LEU 152 CO 0.00 0.16 0.01 -0.04 0.23 0.00 0.00 176.35 176.72 1z2x s MET 153 N 0.32 3.48 -0.38 1.70 -1.94 0.13 -0.34 119.30 122.26 1z2x s MET 153 Ca -0.17 -0.41 -0.05 0.00 -1.71 0.00 0.00 55.69 53.35 1z2x s MET 153 Cb -0.17 -2.96 0.07 0.00 2.01 0.00 0.00 34.83 33.78 1z2x s MET 153 CO 0.08 0.45 0.16 0.34 -0.01 0.00 0.00 175.02 176.05 1z2x s ASP 154 N -0.19 5.33 -0.15 3.03 -1.08 0.19 -0.74 116.67 123.06 1z2x s ASP 154 Ca 0.05 -1.54 -0.02 0.00 -0.52 0.00 0.00 52.55 50.53 1z2x s ASP 154 Cb -0.12 -1.87 -0.02 0.00 -1.46 0.00 0.00 42.92 39.45 1z2x s ASP 154 CO 0.02 -0.45 -0.07 -0.63 0.52 0.00 0.00 175.17 174.56 1z2x s ILE 155 N 1.31 3.49 -0.09 4.11 1.01 -0.24 -0.85 121.20 129.94 1z2x s ILE 155 Ca 0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 1z2x s ILE 155 Cb -0.22 -2.51 0.05 0.00 0.01 0.00 0.00 42.46 39.79 1z2x s ILE 155 CO -0.00 0.50 0.18 -1.58 0.00 0.00 0.00 174.94 174.03 1z2x s GLN 156 N 0.50 0.05 4.76 2.79 0.74 -0.38 -1.43 119.66 126.70 1z2x s GLN 156 Ca -0.06 0.58 0.00 0.00 0.05 0.00 0.00 55.36 55.93 1z2x s GLN 156 Cb -0.15 -0.23 0.00 0.00 1.10 0.00 0.00 33.01 33.73 1z2x s GLN 156 CO 0.03 -0.29 0.00 0.00 -0.55 0.00 0.00 175.29 174.48 1z2x n ALA 157 N 5.24 0.00 0.20 1.58 0.00 -1.26 -1.17 120.51 125.10 1z2x n ALA 157 Ca -0.06 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.45 1z2x n ALA 157 Cb 0.50 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.19 1z2x n ALA 157 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z2x n SER 158 N 4.89 3.14 -4.41 0.00 7.64 -1.26 -4.53 113.62 119.09 1z2x n SER 158 Ca 0.00 -2.18 -0.32 0.00 1.01 0.00 0.00 58.87 57.38 1z2x n SER 158 Cb 0.00 -0.42 -0.14 0.00 -1.01 0.00 0.00 64.21 62.64 1z2x n SER 158 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1z2x s THR 159 N -1.57 2.76 -0.15 0.44 2.01 -0.32 -0.90 115.64 117.92 1z2x s THR 159 Ca 0.35 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.54 1z2x s THR 159 Cb 0.21 -2.06 0.01 0.00 0.01 0.00 0.00 72.50 70.67 1z2x s THR 159 CO 0.20 0.58 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.81 1z2x s VAL 160 N -0.52 2.00 -0.33 3.82 1.01 0.57 -1.24 120.40 125.71 1z2x s VAL 160 Ca 0.07 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 1z2x s VAL 160 Cb -0.11 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 1z2x s VAL 160 CO 0.01 0.54 0.20 -0.69 0.00 0.00 0.00 175.10 175.15 1z2x s VAL 161 N 1.02 4.89 -0.21 2.92 1.01 -0.03 -0.92 120.40 129.08 1z2x s VAL 161 Ca -0.02 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 1z2x s VAL 161 Cb -0.14 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1z2x s VAL 161 CO -0.06 0.00 0.24 -0.89 0.00 0.00 0.00 175.10 174.39 1z2x s THR 162 N 1.65 5.32 -0.20 3.92 2.01 -0.27 0.53 115.64 128.59 1z2x s THR 162 Ca 0.05 0.39 -0.03 0.00 0.31 0.00 0.00 61.69 62.41 1z2x s THR 162 Cb -0.17 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 1z2x s THR 162 CO 0.08 0.34 -0.05 -0.31 -0.69 0.00 0.00 174.62 173.99 1z2x s TYR 163 N 0.90 2.95 -0.35 4.92 1.51 0.53 -1.23 117.35 126.58 1z2x s TYR 163 Ca 0.12 -0.82 -0.12 0.00 -1.01 0.00 0.00 57.07 55.25 1z2x s TYR 163 Cb -0.13 -2.06 0.01 0.00 -0.11 0.00 0.00 41.96 39.67 1z2x s TYR 163 CO 0.04 -0.44 0.21 0.08 -1.11 0.00 0.00 175.55 174.33 1z2x s VAL 164 N 1.21 4.85 -0.06 0.71 1.01 -0.60 -0.99 120.40 126.52 1z2x s VAL 164 Ca 0.03 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 1z2x s VAL 164 Cb -0.14 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1z2x s VAL 164 CO -0.01 -0.10 0.47 -0.31 0.00 0.00 0.00 175.10 175.14 1z2x s TYR 165 N 1.63 3.61 -0.02 5.22 1.51 -0.11 -1.94 117.35 127.26 1z2x s TYR 165 Ca 0.04 0.97 0.01 0.00 -1.01 0.00 0.00 57.07 57.08 1z2x s TYR 165 Cb -0.18 -2.47 0.01 0.00 -0.11 0.00 0.00 41.96 39.20 1z2x s TYR 165 CO 0.08 0.35 -0.05 -0.65 -1.11 0.00 0.00 175.55 174.17 1z2x s GLN 166 N -0.05 0.55 -0.47 -0.62 -0.21 -0.44 -1.94 119.66 116.47 1z2x s GLN 166 Ca 0.26 -0.15 -0.18 0.00 0.02 0.00 0.00 55.36 55.30 1z2x s GLN 166 Cb -0.16 -0.56 0.05 0.00 1.00 0.00 0.00 33.01 33.34 1z2x s GLN 166 CO 0.12 0.05 0.53 -1.17 -2.12 0.00 0.00 175.29 172.69 1z2x s LEU 167 N 0.25 5.00 -0.28 2.90 2.96 -0.40 -1.37 118.68 127.74 1z2x s LEU 167 Ca -0.03 -0.85 0.02 0.00 -0.22 0.00 0.00 54.13 53.05 1z2x s LEU 167 Cb -0.07 -2.41 0.08 0.00 0.50 0.00 0.00 46.19 44.29 1z2x s LEU 167 CO -0.00 -0.74 -0.02 -0.63 -1.32 0.00 0.00 176.35 173.64 1z2x s ILE 168 N 2.32 1.79 0.00 6.68 1.01 -0.82 -4.39 121.20 127.79 1z2x s ILE 168 Ca 0.13 -1.65 0.00 0.00 0.00 0.00 0.00 60.65 59.13 1z2x s ILE 168 Cb -0.19 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1z2x s ILE 168 CO 0.12 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.37 1z2x n GLY 169 N 4.52 3.97 0.24 6.18 0.00 -1.26 -2.65 105.19 116.19 1z2x n GLY 169 Ca -0.07 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1z2x n GLY 169 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z2x h ASP 170 N 0.00 0.00 -2.56 1.61 3.32 -2.01 -3.47 116.42 113.31 1z2x h ASP 170 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1z2x h ASP 170 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 1z2x h ASP 170 CO 0.00 0.06 -0.67 -1.81 -1.72 0.00 0.00 179.24 175.10 1z2x s ASP 171 N -6.04 4.50 -0.24 6.45 1.01 -1.08 -5.08 116.67 116.19 1z2x s ASP 171 Ca 0.04 -0.58 -0.17 0.00 0.71 0.00 0.00 52.55 52.55 1z2x s ASP 171 Cb 0.07 -0.84 -0.03 0.00 1.01 0.00 0.00 42.92 43.13 1z2x s ASP 171 CO 0.63 0.05 0.46 -0.69 0.21 0.00 0.00 175.17 175.82 1z2x s VAL 172 N -2.03 5.13 -0.16 -1.27 1.01 -1.26 -1.95 120.40 119.86 1z2x s VAL 172 Ca 0.29 0.79 -0.06 0.00 0.00 0.00 0.00 61.98 63.00 1z2x s VAL 172 Cb -0.08 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1z2x s VAL 172 CO 0.18 0.16 0.04 -0.54 0.00 0.00 0.00 175.10 174.94 1z2x s LYS 173 N 1.90 3.75 -0.12 2.72 1.02 -0.47 -4.95 119.74 123.59 1z2x s LYS 173 Ca 0.20 -0.37 -0.01 0.00 0.02 0.00 0.00 55.97 55.81 1z2x s LYS 173 Cb -0.15 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.04 1z2x s LYS 173 CO 0.09 0.36 -0.08 0.08 -0.92 0.00 0.00 175.35 174.88 1z2x s VAL 174 N 0.10 3.52 0.06 3.17 1.01 -1.26 -1.33 120.40 125.67 1z2x s VAL 174 Ca 0.04 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1z2x s VAL 174 Cb -0.12 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1z2x s VAL 174 CO 0.01 0.54 -0.08 -1.61 0.00 0.00 0.00 175.10 173.95 1z2x s GLU 175 N -0.01 2.32 -0.10 2.72 2.02 -0.82 -4.96 118.70 119.88 1z2x s GLU 175 Ca -0.01 -0.89 0.02 0.00 0.02 0.00 0.00 54.97 54.11 1z2x s GLU 175 Cb -0.14 -2.39 0.01 0.00 0.10 0.00 0.00 34.13 31.71 1z2x s GLU 175 CO 0.03 0.55 -0.17 0.50 0.02 0.00 0.00 175.26 176.19 1z2x s ARG 176 N -1.87 2.41 -0.08 1.61 3.52 -1.26 -1.56 118.95 121.72 1z2x s ARG 176 Ca 0.20 -0.64 0.01 0.00 -0.13 0.00 0.00 55.73 55.17 1z2x s ARG 176 Cb -0.11 -1.96 0.02 0.00 -1.56 0.00 0.00 34.95 31.34 1z2x s ARG 176 CO 0.11 0.01 -0.08 0.42 -0.81 0.00 0.00 175.30 174.95 1z2x s ILE 177 N 0.77 0.95 -0.11 4.11 1.09 -0.36 -5.01 121.20 122.64 1z2x s ILE 177 Ca -0.11 -0.31 -0.07 0.00 -1.10 0.00 0.00 60.65 59.06 1z2x s ILE 177 Cb -0.16 -0.94 -0.04 0.00 -1.06 0.00 0.00 42.46 40.26 1z2x s ILE 177 CO 0.02 0.33 0.16 -0.70 -0.10 0.00 0.00 174.94 174.65 1z2x s GLU 178 N 1.20 3.47 -0.07 2.79 2.12 -1.26 -1.12 118.70 125.83 1z2x s GLU 178 Ca -0.05 -0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.18 1z2x s GLU 178 Cb -0.14 -3.19 0.02 0.00 0.26 0.00 0.00 34.13 31.08 1z2x s GLU 178 CO -0.02 0.77 -0.05 -0.47 -0.54 0.00 0.00 175.26 174.95 1z2x s TYR 179 N -1.04 0.99 -0.16 5.30 5.04 -0.10 -5.01 117.35 122.37 1z2x s TYR 179 Ca 0.16 -0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.44 1z2x s TYR 179 Cb -0.12 -0.88 0.01 0.00 0.35 0.00 0.00 41.96 41.31 1z2x s TYR 179 CO 0.05 -0.31 -0.18 0.15 -1.34 0.00 0.00 175.55 173.92 1z2x s LYS 180 N 1.34 3.11 -0.21 4.97 1.02 -1.26 -0.32 119.74 128.38 1z2x s LYS 180 Ca -0.04 -0.79 -0.26 0.00 0.02 0.00 0.00 55.97 54.90 1z2x s LYS 180 Cb -0.14 -2.59 -0.01 0.00 -0.52 0.00 0.00 37.83 34.58 1z2x s LYS 180 CO -0.03 -0.08 0.87 0.21 -0.92 0.00 0.00 175.35 175.41 1z2x s LYS 181 N 1.02 4.24 0.00 1.68 2.20 -0.08 -5.02 119.74 123.79 1z2x s LYS 181 Ca -0.02 1.06 0.30 0.00 -0.36 0.00 0.00 55.97 56.95 1z2x s LYS 181 Cb -0.15 -3.62 1.52 0.00 -1.51 0.00 0.00 37.83 34.07 1z2x s LYS 181 CO -0.05 -0.47 2.01 -1.13 -0.36 0.00 0.00 175.35 175.35