#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7m s ILE 2 N 0.00 2.83 0.01 3.17 -1.09 -1.09 -5.03 121.20 120.00 1z7m s ILE 2 Ca 0.00 -2.14 -0.29 0.00 -2.23 0.00 0.00 60.65 55.99 1z7m s ILE 2 Cb 0.00 -2.97 -0.04 0.00 -1.58 0.00 0.00 42.46 37.87 1z7m s ILE 2 CO 0.00 -0.61 0.93 -0.54 -1.23 0.00 0.00 174.94 173.48 1z7m s LYS 3 N 1.04 4.56 0.33 2.79 1.02 -1.26 -2.88 119.74 125.34 1z7m s LYS 3 Ca 0.08 1.33 0.07 0.00 0.02 0.00 0.00 55.97 57.47 1z7m s LYS 3 Cb -0.21 -3.44 -0.07 0.00 -0.52 0.00 0.00 37.83 33.59 1z7m s LYS 3 CO -0.06 0.02 -0.02 0.42 -0.92 0.00 0.00 175.35 174.79 1z7m s ILE 4 N 0.78 1.72 -0.12 2.17 1.01 0.43 -0.79 121.20 126.41 1z7m s ILE 4 Ca 0.48 -2.08 -0.06 0.00 0.00 0.00 0.00 60.65 58.99 1z7m s ILE 4 Cb -0.21 -2.69 0.05 0.00 0.01 0.00 0.00 42.46 39.62 1z7m s ILE 4 CO 0.27 -0.14 0.28 0.00 0.00 0.00 0.00 174.94 175.34 1z7m s ALA 5 N -2.94 -0.66 0.09 9.38 0.00 -1.15 -1.73 121.76 124.76 1z7m s ALA 5 Ca 0.33 1.10 0.08 0.00 0.00 0.00 0.00 51.96 53.47 1z7m s ALA 5 Cb 0.06 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 1z7m s ALA 5 CO 0.15 -0.22 -0.20 0.42 0.00 0.00 0.00 175.76 175.90 1z7m s ILE 6 N 1.32 1.66 -0.18 0.00 1.01 -0.19 -1.14 121.20 123.67 1z7m s ILE 6 Ca -0.09 -1.48 -0.29 0.00 0.00 0.00 0.00 60.65 58.79 1z7m s ILE 6 Cb -0.10 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.85 1z7m s ILE 6 CO -0.09 -0.04 1.19 0.42 0.00 0.00 0.00 174.94 176.42 1z7m s THR 7 N -1.12 4.40 -0.44 2.92 -4.23 -1.19 -2.23 115.64 113.75 1z7m s THR 7 Ca 0.06 1.69 0.05 0.00 -1.18 0.00 0.00 61.69 62.31 1z7m s THR 7 Cb -0.10 -4.09 0.05 0.00 1.34 0.00 0.00 72.50 69.70 1z7m s THR 7 CO 0.04 -0.15 0.99 0.29 -0.54 0.00 0.00 174.62 175.25 1z7m n LYS 8 N 6.48 0.03 0.00 3.99 5.02 0.43 -1.52 118.16 132.59 1z7m n LYS 8 Ca 0.13 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 1z7m n LYS 8 Cb 0.45 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1z7m n LYS 8 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z7m n GLY 9 N -1.31 -0.70 0.26 0.72 0.00 -1.26 -4.58 105.19 98.32 1z7m n GLY 9 Ca -0.00 -1.27 0.11 0.00 0.00 0.00 0.00 46.02 44.86 1z7m n GLY 9 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z7m h ARG 10 N 0.00 0.00 -0.16 1.61 2.43 -2.03 -2.35 114.38 113.88 1z7m h ARG 10 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1z7m h ARG 10 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1z7m h ARG 10 CO 0.00 0.06 0.08 0.82 -1.51 0.00 0.00 179.97 179.42 1z7m h ILE 11 N 0.00 1.12 -0.77 1.20 5.03 -1.88 -2.53 117.51 119.68 1z7m h ILE 11 Ca -0.00 -0.34 0.22 0.00 -0.12 0.00 0.00 64.86 64.62 1z7m h ILE 11 Cb 0.13 1.05 -0.03 0.00 -3.03 0.00 0.00 36.82 34.93 1z7m h ILE 11 CO 0.01 0.11 0.87 -0.61 -0.68 0.00 0.00 178.15 177.85 1z7m h GLN 12 N 0.14 0.00 0.16 2.37 4.15 -0.70 1.02 115.11 122.25 1z7m h GLN 12 Ca 0.06 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.26 1z7m h GLN 12 Cb 0.10 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.82 1z7m h GLN 12 CO -0.01 0.00 -0.95 0.87 -1.93 0.00 0.00 178.83 176.81 1z7m h LYS 13 N 0.00 0.33 -0.44 1.69 1.57 -1.57 -2.95 116.57 115.20 1z7m h LYS 13 Ca 0.37 -0.56 0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1z7m h LYS 13 Cb 2.11 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 34.60 1z7m h LYS 13 CO -0.00 1.27 0.30 1.96 -0.57 0.00 0.00 179.45 182.40 1z7m h GLN 14 N -0.30 0.32 0.27 3.15 4.20 0.11 -0.68 115.11 122.19 1z7m h GLN 14 Ca -0.17 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1z7m h GLN 14 Cb 1.73 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.43 1z7m h GLN 14 CO 0.16 0.21 -0.13 0.28 -0.67 0.00 0.00 178.83 178.69 1z7m h VAL 15 N 0.33 0.15 -0.60 -0.54 2.07 -1.42 -2.70 116.25 113.55 1z7m h VAL 15 Ca 0.19 -0.80 0.16 0.00 0.82 0.00 0.00 66.70 67.08 1z7m h VAL 15 Cb 0.34 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1z7m h VAL 15 CO -0.04 0.04 0.42 0.71 0.02 0.00 0.00 177.57 178.72 1z7m h THR 16 N -1.07 0.73 0.19 2.57 1.35 -1.39 0.50 112.91 115.79 1z7m h THR 16 Ca -0.04 -0.03 -0.01 0.00 -0.55 0.00 0.00 66.41 65.79 1z7m h THR 16 Cb 0.34 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1z7m h THR 16 CO 0.06 0.01 -0.09 0.50 -0.25 0.00 0.00 175.52 175.75 1z7m h LYS 17 N 0.08 -0.24 -0.18 4.72 1.63 -1.17 -1.40 116.57 120.00 1z7m h LYS 17 Ca 0.29 0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 60.03 1z7m h LYS 17 Cb 1.03 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1z7m h LYS 17 CO -0.02 -0.00 -0.15 1.25 -3.45 0.00 0.00 179.45 177.07 1z7m h LEU 18 N -0.46 0.45 -0.14 5.20 5.85 -0.82 0.11 115.31 125.49 1z7m h LEU 18 Ca -0.03 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.26 1z7m h LEU 18 Cb 0.35 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1z7m h LEU 18 CO 0.04 0.81 -0.45 -0.07 -0.34 0.00 0.00 178.44 178.44 1z7m h LEU 19 N 0.09 -1.44 0.04 2.25 3.38 -0.08 0.16 115.31 119.70 1z7m h LEU 19 Ca 0.03 0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1z7m h LEU 19 Cb 0.67 0.56 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1z7m h LEU 19 CO 0.04 -0.39 -0.20 -0.08 0.09 0.00 0.00 178.44 177.90 1z7m h GLU 20 N -0.46 -0.33 -0.07 1.13 4.81 -1.27 0.11 114.58 118.51 1z7m h GLU 20 Ca 0.03 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1z7m h GLU 20 Cb 0.55 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1z7m h GLU 20 CO -0.38 -0.22 0.00 -1.71 -0.73 0.00 0.00 179.01 175.97 1z7m n ASN 21 N -5.33 0.07 -0.10 1.04 5.15 0.38 -1.24 115.26 115.23 1z7m n ASN 21 Ca -0.06 -0.47 0.03 0.00 -0.60 0.00 0.00 54.58 53.49 1z7m n ASN 21 Cb 0.24 -0.03 0.04 0.00 -0.53 0.00 0.00 39.78 39.50 1z7m n ASN 21 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z7m n ALA 22 N -0.25 1.85 -1.23 5.20 0.00 0.49 -4.96 120.51 121.61 1z7m n ALA 22 Ca 0.00 -1.33 -0.08 0.00 0.00 0.00 0.00 53.44 52.03 1z7m n ALA 22 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 1z7m n ALA 22 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z7m n ASP 23 N -0.56 -3.99 -4.85 0.00 8.00 -0.37 -4.96 116.55 109.81 1z7m n ASP 23 Ca 0.04 0.20 -0.38 0.00 0.71 0.00 0.00 54.79 55.36 1z7m n ASP 23 Cb 0.49 -2.19 -0.06 0.00 -0.02 0.00 0.00 41.12 39.34 1z7m n ASP 23 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1z7m s TYR 24 N -2.28 3.69 0.32 1.24 1.51 -0.81 -5.03 117.35 115.98 1z7m s TYR 24 Ca 0.00 0.85 -0.29 0.00 -1.01 0.00 0.00 57.07 56.62 1z7m s TYR 24 Cb 0.00 -2.18 -0.12 0.00 -0.11 0.00 0.00 41.96 39.55 1z7m s TYR 24 CO 0.00 0.67 1.49 -3.47 -1.11 0.00 0.00 175.55 173.14 1z7m n ASP 25 N 1.86 3.56 -3.70 2.29 4.64 -1.26 -3.99 116.55 119.94 1z7m n ASP 25 Ca -0.16 1.18 -0.29 0.00 -1.38 0.00 0.00 54.79 54.15 1z7m n ASP 25 Cb 0.53 -1.57 -0.16 0.00 -1.04 0.00 0.00 41.12 38.88 1z7m n ASP 25 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1z7m s VAL 26 N -0.55 0.54 -0.39 5.18 1.01 -1.26 -4.84 120.40 120.09 1z7m s VAL 26 Ca 0.59 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1z7m s VAL 26 Cb -0.52 -1.23 0.11 0.00 0.00 0.00 0.00 36.38 34.75 1z7m s VAL 26 CO 0.56 -0.44 0.14 -1.83 0.00 0.00 0.00 175.10 173.52 1z7m s GLU 27 N 1.82 1.45 -0.37 2.72 4.04 -1.26 -5.09 118.70 122.01 1z7m s GLU 27 Ca 0.04 -1.95 -0.11 0.00 0.04 0.00 0.00 54.97 52.99 1z7m s GLU 27 Cb -0.17 -2.92 0.03 0.00 0.02 0.00 0.00 34.13 31.09 1z7m s GLU 27 CO -0.18 -1.02 0.21 -1.25 -1.84 0.00 0.00 175.26 171.18 1z7m s PRO 28 N 0.65 2.84 0.00 -4.83 0.04 -1.26 -5.08 135.00 127.36 1z7m s PRO 28 Ca 0.13 -1.07 0.00 0.00 0.04 0.00 0.00 61.00 60.10 1z7m s PRO 28 Cb -0.21 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.59 1z7m s PRO 28 CO -0.08 -0.70 0.00 -0.89 0.04 0.00 0.00 177.00 175.37 1z7m n ILE 29 N 5.00 0.00 -4.42 0.56 5.41 -1.26 -5.20 119.36 119.45 1z7m n ILE 29 Ca -0.12 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.42 1z7m n ILE 29 Cb 0.46 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 39.29 1z7m n ILE 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1z7m s ARG 34 N 1.70 1.54 0.00 0.38 1.70 -1.26 -5.11 118.95 117.91 1z7m s ARG 34 Ca 0.00 -1.79 0.00 0.00 -0.47 0.00 0.00 55.73 53.47 1z7m s ARG 34 Cb 0.00 -1.10 0.00 0.00 -0.57 0.00 0.00 34.95 33.28 1z7m s ARG 34 CO 0.00 0.01 0.00 0.39 -1.08 0.00 0.00 175.30 174.62 1z7m n GLU 35 N -0.58 0.55 0.00 3.89 1.02 -1.26 -5.13 120.64 119.13 1z7m n GLU 35 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1z7m n GLU 35 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.06 1z7m n GLU 35 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1z7m n LEU 36 N 0.00 2.15 -3.84 -4.62 4.77 -1.26 -4.87 117.00 109.33 1z7m n LEU 36 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1z7m n LEU 36 Cb 0.00 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 1z7m n LEU 36 CO 0.00 0.35 -0.35 0.00 -1.33 0.00 0.00 177.39 176.06 1z7m s GLN 37 N -1.79 1.07 0.39 3.23 -2.07 -1.26 -2.56 119.66 116.67 1z7m s GLN 37 Ca 0.00 -1.20 0.08 0.00 -1.82 0.00 0.00 55.36 52.42 1z7m s GLN 37 Cb 0.00 -2.40 -0.05 0.00 -1.09 0.00 0.00 33.01 29.47 1z7m s GLN 37 CO 0.00 -0.87 0.12 0.96 -1.32 0.00 0.00 175.29 174.18 1z7m s ILE 38 N 1.42 2.46 0.39 3.63 -4.36 -0.75 -4.94 121.20 119.05 1z7m s ILE 38 Ca 0.06 -1.78 0.08 0.00 -0.26 0.00 0.00 60.65 58.75 1z7m s ILE 38 Cb -0.18 -2.95 -0.05 0.00 1.25 0.00 0.00 42.46 40.53 1z7m s ILE 38 CO -0.16 -0.07 0.12 -0.54 0.24 0.00 0.00 174.94 174.53 1z7m s LYS 39 N -3.84 2.18 0.19 0.37 1.02 -1.26 -0.72 119.74 117.67 1z7m s LYS 39 Ca 0.39 -1.83 -0.00 0.00 0.02 0.00 0.00 55.97 54.55 1z7m s LYS 39 Cb 0.02 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 1z7m s LYS 39 CO 0.21 -0.03 0.08 -0.08 -0.92 0.00 0.00 175.35 174.61 1z7m s THR 40 N -2.58 0.26 0.14 2.17 -1.32 -1.25 -4.93 115.64 108.12 1z7m s THR 40 Ca 0.39 -1.97 -0.15 0.00 -1.21 0.00 0.00 61.69 58.75 1z7m s THR 40 Cb 0.03 -2.32 0.00 0.00 -1.51 0.00 0.00 72.50 68.71 1z7m s THR 40 CO 0.21 -0.23 1.65 0.11 -2.21 0.00 0.00 174.62 174.15 1z7m h LYS 41 N 2.66 0.69 0.00 7.08 1.79 -1.94 -2.16 116.57 124.69 1z7m h LYS 41 Ca -0.36 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 1z7m h LYS 41 Cb 1.23 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1z7m h LYS 41 CO 0.58 0.68 0.00 -0.25 -1.08 0.00 0.00 179.45 179.38 1z7m n ASP 42 N -4.54 0.00 -2.86 0.86 9.92 -1.26 -4.75 116.55 113.92 1z7m n ASP 42 Ca 0.00 -0.20 -0.15 0.00 -0.53 0.00 0.00 54.79 53.91 1z7m n ASP 42 Cb 0.20 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 40.75 1z7m n ASP 42 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1z7m n ASP 43 N -0.70 -3.10 -4.02 -2.24 2.03 -0.81 -4.94 116.55 102.77 1z7m n ASP 43 Ca 0.01 -0.45 -0.33 0.00 0.52 0.00 0.00 54.79 54.54 1z7m n ASP 43 Cb 0.01 -4.01 -0.10 0.00 -0.72 0.00 0.00 41.12 36.29 1z7m n ASP 43 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1z7m s LEU 44 N -5.49 5.05 -0.07 -2.67 1.43 -1.25 -2.66 118.68 113.03 1z7m s LEU 44 Ca 0.14 -3.41 -0.30 0.00 -1.03 0.00 0.00 54.13 49.54 1z7m s LEU 44 Cb -0.06 -1.77 -0.06 0.00 0.03 0.00 0.00 46.19 44.33 1z7m s LEU 44 CO 0.56 -0.21 1.74 -1.58 0.23 0.00 0.00 176.35 177.09 1z7m s GLN 45 N -0.86 4.05 0.16 1.70 0.74 -1.14 -3.83 119.66 120.48 1z7m s GLN 45 Ca 0.22 2.18 0.07 0.00 0.05 0.00 0.00 55.36 57.89 1z7m s GLN 45 Cb -0.13 -4.05 -0.04 0.00 1.10 0.00 0.00 33.01 29.89 1z7m s GLN 45 CO -0.09 -1.01 -0.04 0.42 -0.55 0.00 0.00 175.29 174.02 1z7m s ILE 46 N 4.54 3.54 0.08 -2.34 1.01 0.10 -0.43 121.20 127.71 1z7m s ILE 46 Ca 0.78 -1.43 0.03 0.00 0.00 0.00 0.00 60.65 60.03 1z7m s ILE 46 Cb -0.34 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 1z7m s ILE 46 CO 0.32 -0.06 -0.09 -0.63 0.00 0.00 0.00 174.94 174.49 1z7m s ILE 47 N -1.60 0.76 0.11 2.92 1.01 -0.70 -1.81 121.20 121.88 1z7m s ILE 47 Ca 0.26 -1.49 0.05 0.00 0.00 0.00 0.00 60.65 59.47 1z7m s ILE 47 Cb -0.10 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 1z7m s ILE 47 CO 0.17 -0.54 -0.13 -0.36 0.00 0.00 0.00 174.94 174.08 1z7m s PHE 48 N -2.25 1.28 -1.72 3.97 0.40 -1.06 -1.03 117.98 117.57 1z7m s PHE 48 Ca 0.01 -0.57 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 1z7m s PHE 48 Cb -0.04 -0.68 0.00 0.00 0.51 0.00 0.00 43.02 42.81 1z7m s PHE 48 CO -0.01 0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.42 1z7m n GLY 49 N 0.63 -1.08 3.83 4.36 0.00 -0.95 -4.94 105.19 107.03 1z7m n GLY 49 Ca -0.16 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 1z7m n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7m s LYS 50 N -0.69 4.00 0.08 1.61 1.02 -1.26 -0.43 119.74 124.07 1z7m s LYS 50 Ca 0.00 1.07 -0.16 0.00 0.02 0.00 0.00 55.97 56.90 1z7m s LYS 50 Cb 0.00 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 35.13 1z7m s LYS 50 CO 0.00 -0.23 1.28 -1.00 -0.92 0.00 0.00 175.35 174.48 1z7m h PRO 51 N 1.31 -0.01 0.00 -1.68 0.13 -1.94 0.79 132.00 130.61 1z7m h PRO 51 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1z7m h PRO 51 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1z7m h PRO 51 CO 0.61 -0.01 0.01 0.09 -0.23 0.00 0.00 178.00 178.48 1z7m n ASN 52 N -4.17 0.00 -0.03 1.44 3.02 -1.26 -0.78 115.26 113.48 1z7m n ASN 52 Ca 0.01 0.49 -0.13 0.00 -0.03 0.00 0.00 54.58 54.91 1z7m n ASN 52 Cb 0.14 -0.49 -0.14 0.00 -0.61 0.00 0.00 39.78 38.68 1z7m n ASN 52 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1z7m n ASP 53 N -1.49 1.22 0.02 6.41 9.92 0.25 -2.45 116.55 130.44 1z7m n ASP 53 Ca -0.00 0.25 -0.12 0.00 -0.53 0.00 0.00 54.79 54.40 1z7m n ASP 53 Cb 0.01 -0.19 -0.07 0.00 -0.64 0.00 0.00 41.12 40.24 1z7m n ASP 53 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1z7m h VAL 54 N 0.02 1.05 -0.04 2.53 2.07 0.12 0.49 116.25 122.50 1z7m h VAL 54 Ca -0.39 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1z7m h VAL 54 Cb 2.04 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1z7m h VAL 54 CO 0.06 0.04 -0.00 0.40 0.02 0.00 0.00 177.57 178.09 1z7m h ILE 55 N -0.00 0.97 -0.88 4.57 2.04 -1.55 0.98 117.51 123.63 1z7m h ILE 55 Ca 0.01 -0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.00 1z7m h ILE 55 Cb 0.05 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1z7m h ILE 55 CO -0.00 0.00 0.57 0.74 0.00 0.00 0.00 178.15 179.46 1z7m h THR 56 N 0.01 0.88 -0.18 -0.27 2.02 -1.13 0.26 112.91 114.50 1z7m h THR 56 Ca 0.02 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.83 1z7m h THR 56 Cb 0.03 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1z7m h THR 56 CO -0.04 0.14 -0.35 -0.26 0.37 0.00 0.00 175.52 175.38 1z7m h PHE 57 N 0.75 0.69 -0.01 3.16 0.05 -0.22 -2.24 116.94 119.12 1z7m h PHE 57 Ca 0.43 -0.25 -0.07 0.00 3.82 0.00 0.00 57.97 61.90 1z7m h PHE 57 Cb 0.60 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.41 1z7m h PHE 57 CO -0.00 0.98 -0.32 1.25 -0.18 0.00 0.00 178.31 180.04 1z7m h LEU 58 N 0.20 0.02 0.19 1.54 6.46 -0.03 -0.73 115.31 122.96 1z7m h LEU 58 Ca 0.01 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1z7m h LEU 58 Cb 0.94 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 1z7m h LEU 58 CO 0.08 0.34 -0.09 -0.08 -0.62 0.00 0.00 178.44 178.07 1z7m h GLU 59 N 0.02 -0.24 -0.57 1.25 4.81 -0.42 -3.06 114.58 116.37 1z7m h GLU 59 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1z7m h GLU 59 Cb 0.57 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1z7m h GLU 59 CO 0.04 0.11 0.00 0.72 -0.73 0.00 0.00 179.01 179.15 1z7m n HIS 60 N -5.03 0.00 -1.36 0.92 8.25 -0.85 -4.82 115.22 112.33 1z7m n HIS 60 Ca -0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.25 1z7m n HIS 60 Cb 0.24 -0.06 -0.05 0.00 1.12 0.00 0.00 29.99 31.24 1z7m n HIS 60 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z7m n GLY 61 N 0.16 1.24 0.24 -1.41 0.00 -1.15 -4.82 105.19 99.46 1z7m n GLY 61 Ca 0.00 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1z7m n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z7m h ILE 62 N 0.00 0.63 -4.51 -0.61 1.08 -1.38 -3.44 117.51 109.27 1z7m h ILE 62 Ca -0.25 -0.80 -0.23 0.00 -0.39 0.00 0.00 64.86 63.18 1z7m h ILE 62 Cb 1.08 1.52 -0.14 0.00 -3.07 0.00 0.00 36.82 36.20 1z7m h ILE 62 CO 0.37 0.18 -0.56 0.68 -0.69 0.00 0.00 178.15 178.13 1z7m s VAL 63 N -4.01 0.00 -0.24 1.67 -7.23 -1.20 -4.92 120.40 104.47 1z7m s VAL 63 Ca -0.02 -1.94 -0.16 0.00 -1.81 0.00 0.00 61.98 58.06 1z7m s VAL 63 Cb 0.12 -2.47 -0.09 0.00 0.56 0.00 0.00 36.38 34.49 1z7m s VAL 63 CO 0.61 0.00 -0.35 0.47 -0.31 0.00 0.00 175.10 175.52 1z7m n ASP 64 N -0.36 1.95 -4.89 4.85 9.92 0.03 -4.70 116.55 123.36 1z7m n ASP 64 Ca 0.02 0.33 -0.20 0.00 -0.53 0.00 0.00 54.79 54.41 1z7m n ASP 64 Cb 0.65 -0.78 -0.03 0.00 -0.64 0.00 0.00 41.12 40.32 1z7m n ASP 64 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1z7m s ILE 65 N -2.68 3.05 -0.17 0.53 1.01 -0.98 -0.06 121.20 121.90 1z7m s ILE 65 Ca -0.35 -1.30 -0.29 0.00 0.00 0.00 0.00 60.65 58.71 1z7m s ILE 65 Cb 0.10 -3.08 0.10 0.00 0.01 0.00 0.00 42.46 39.60 1z7m s ILE 65 CO 0.46 -0.07 0.89 -0.83 0.00 0.00 0.00 174.94 175.40 1z7m s GLY 66 N -4.11 -0.35 -0.10 6.18 0.00 0.09 -2.92 107.32 106.11 1z7m s GLY 66 Ca 0.46 1.99 0.04 0.00 0.00 0.00 0.00 44.72 47.22 1z7m s GLY 66 CO 0.28 1.28 -0.24 -1.36 0.00 0.00 0.00 173.10 173.06 1z7m s PHE 67 N -0.66 2.55 0.19 1.90 0.40 -0.29 -0.87 117.98 121.20 1z7m s PHE 67 Ca -0.03 -1.01 -0.03 0.00 -0.60 0.00 0.00 56.93 55.25 1z7m s PHE 67 Cb -0.02 -1.70 0.01 0.00 0.51 0.00 0.00 43.02 41.83 1z7m s PHE 67 CO 0.02 -0.40 0.31 1.33 0.70 0.00 0.00 175.22 177.18 1z7m n VAL 68 N 3.46 0.00 -4.16 -0.44 0.24 -1.03 -3.19 118.33 113.21 1z7m n VAL 68 Ca -0.19 -0.79 -0.27 0.00 -2.04 0.00 0.00 64.34 61.06 1z7m n VAL 68 Cb 0.53 0.56 -0.07 0.00 -1.47 0.00 0.00 33.84 33.38 1z7m n VAL 68 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1z7m s GLY 69 N -2.12 1.74 0.29 7.63 0.00 -1.26 0.74 107.32 114.34 1z7m s GLY 69 Ca 0.13 -1.30 0.03 0.00 0.00 0.00 0.00 44.72 43.58 1z7m s GLY 69 CO 0.09 -1.31 1.82 1.70 0.00 0.00 0.00 173.10 175.40 1z7m h LYS 70 N 2.67 0.89 -0.55 2.90 3.11 -0.88 -0.41 116.57 124.30 1z7m h LYS 70 Ca -0.47 -0.05 0.07 0.00 -2.81 0.00 0.00 60.65 57.39 1z7m h LYS 70 Cb 1.20 -0.20 -0.03 0.00 -1.00 0.00 0.00 32.23 32.20 1z7m h LYS 70 CO 0.60 0.59 0.37 0.38 -2.81 0.00 0.00 179.45 178.57 1z7m h ASP 71 N 0.92 0.40 0.06 4.20 2.03 -1.92 0.45 116.42 122.55 1z7m h ASP 71 Ca 0.51 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.68 1z7m h ASP 71 Cb 0.61 -0.08 0.01 0.00 -0.83 0.00 0.00 39.33 39.04 1z7m h ASP 71 CO -0.29 0.26 -0.55 0.74 -1.03 0.00 0.00 179.24 178.37 1z7m h THR 72 N 0.46 1.52 -0.47 1.15 2.02 -1.51 -3.14 112.91 112.95 1z7m h THR 72 Ca 0.24 -2.26 -0.05 0.00 0.77 0.00 0.00 66.41 65.11 1z7m h THR 72 Cb 0.37 2.96 -0.02 0.00 -1.74 0.00 0.00 68.15 69.72 1z7m h THR 72 CO -0.07 0.64 0.09 -0.07 0.37 0.00 0.00 175.52 176.48 1z7m h LEU 73 N -0.38 0.67 -0.36 2.58 3.38 -0.56 0.57 115.31 121.21 1z7m h LEU 73 Ca -0.08 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1z7m h LEU 73 Cb 1.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1z7m h LEU 73 CO 0.11 0.69 -0.07 0.44 0.09 0.00 0.00 178.44 179.69 1z7m h ASP 74 N 0.70 0.69 0.01 -0.43 3.32 -0.22 -3.24 116.42 117.25 1z7m h ASP 74 Ca 0.15 -0.35 -0.21 0.00 0.02 0.00 0.00 57.03 56.64 1z7m h ASP 74 Cb 0.30 -0.19 0.02 0.00 0.22 0.00 0.00 39.33 39.68 1z7m h ASP 74 CO 0.00 0.88 -0.82 -0.08 -1.72 0.00 0.00 179.24 177.50 1z7m h GLU 75 N 0.49 0.53 -6.90 3.56 4.57 -1.48 -3.44 114.58 111.91 1z7m h GLU 75 Ca 0.09 -0.59 -0.56 0.00 -1.18 0.00 0.00 59.36 57.13 1z7m h GLU 75 Cb 0.57 0.17 0.13 0.00 -0.16 0.00 0.00 28.75 29.46 1z7m h GLU 75 CO 0.03 1.22 0.56 -1.71 -1.18 0.00 0.00 179.01 177.93 1z7m n ASN 76 N -4.05 2.77 0.20 1.04 2.85 0.18 -4.84 115.26 113.42 1z7m n ASN 76 Ca -0.11 1.09 0.14 0.00 -0.11 0.00 0.00 54.58 55.59 1z7m n ASN 76 Cb 0.78 -1.54 0.47 0.00 1.24 0.00 0.00 39.78 40.74 1z7m n ASN 76 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1z7m h ASP 77 N 2.04 0.00 -3.95 1.20 3.32 -1.89 -3.45 116.42 113.69 1z7m h ASP 77 Ca -0.49 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.05 1z7m h ASP 77 Cb 1.29 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.89 1z7m h ASP 77 CO 0.60 0.00 0.51 0.12 -1.72 0.00 0.00 179.24 178.74 1z7m s PHE 78 N -3.39 3.03 0.00 4.55 5.36 -1.26 -4.93 117.98 121.33 1z7m s PHE 78 Ca 0.05 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.56 1z7m s PHE 78 Cb 0.09 -3.40 0.00 0.00 -0.34 0.00 0.00 43.02 39.36 1z7m s PHE 78 CO 0.55 -1.38 0.00 -3.47 -1.46 0.00 0.00 175.22 169.46 1z7m n ASP 79 N -0.01 0.00 -3.48 6.13 4.64 -1.26 -4.99 116.55 117.58 1z7m n ASP 79 Ca 0.05 0.00 -0.36 0.00 -1.38 0.00 0.00 54.79 53.09 1z7m n ASP 79 Cb 0.47 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.51 1z7m n ASP 79 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 1z7m n ASP 80 N 0.00 3.56 -3.71 1.67 2.03 -1.26 -4.84 116.55 113.99 1z7m n ASP 80 Ca 0.00 -2.58 -0.12 0.00 0.52 0.00 0.00 54.79 52.62 1z7m n ASP 80 Cb 0.00 -1.17 -0.05 0.00 -0.72 0.00 0.00 41.12 39.18 1z7m n ASP 80 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1z7m s TYR 81 N 4.26 0.74 -0.22 -0.67 -0.85 -1.26 -4.46 117.35 114.88 1z7m s TYR 81 Ca 0.51 -1.04 -0.00 0.00 -0.52 0.00 0.00 57.07 56.02 1z7m s TYR 81 Cb 0.13 -0.01 0.02 0.00 0.38 0.00 0.00 41.96 42.49 1z7m s TYR 81 CO 0.05 -1.01 -0.11 0.71 -1.52 0.00 0.00 175.55 173.66 1z7m s TYR 82 N -3.62 2.99 -1.10 -3.49 4.12 -0.10 -4.94 117.35 111.20 1z7m s TYR 82 Ca 0.28 -1.61 -0.14 0.00 0.02 0.00 0.00 57.07 55.61 1z7m s TYR 82 Cb 0.00 -2.00 0.18 0.00 -1.52 0.00 0.00 41.96 38.62 1z7m s TYR 82 CO 0.14 -0.75 1.27 -2.00 0.02 0.00 0.00 175.55 174.23 1z7m s GLU 83 N 1.30 3.95 -0.06 -0.62 2.12 -1.26 -0.12 118.70 124.01 1z7m s GLU 83 Ca 0.01 -2.45 -0.23 0.00 0.36 0.00 0.00 54.97 52.66 1z7m s GLU 83 Cb -0.16 -4.92 -0.18 0.00 0.26 0.00 0.00 34.13 29.13 1z7m s GLU 83 CO -0.07 -1.67 0.92 -0.07 -0.54 0.00 0.00 175.26 173.83 1z7m h LEU 84 N 9.37 -0.11 -9.43 2.70 3.38 -1.77 -3.47 115.31 115.99 1z7m h LEU 84 Ca 0.25 -0.48 -0.62 0.00 0.09 0.00 0.00 57.88 57.12 1z7m h LEU 84 Cb 0.92 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.58 1z7m h LEU 84 CO 1.15 0.50 -0.68 -0.22 0.09 0.00 0.00 178.44 179.28 1z7m s LEU 85 N -8.91 3.22 -0.35 1.67 2.96 -1.19 -4.98 118.68 111.10 1z7m s LEU 85 Ca -0.14 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 1z7m s LEU 85 Cb 0.00 -1.90 0.14 0.00 0.50 0.00 0.00 46.19 44.93 1z7m s LEU 85 CO 0.54 0.11 0.27 -0.47 -1.32 0.00 0.00 176.35 175.48 1z7m s TYR 86 N -1.63 0.27 -0.76 5.38 5.04 -1.26 0.15 117.35 124.54 1z7m s TYR 86 Ca 0.26 -1.23 -0.26 0.00 -2.44 0.00 0.00 57.07 53.40 1z7m s TYR 86 Cb -0.10 -0.70 -0.09 0.00 0.35 0.00 0.00 41.96 41.42 1z7m s TYR 86 CO 0.17 -0.88 2.20 -0.51 -1.34 0.00 0.00 175.55 175.19 1z7m s LEU 87 N 1.31 3.09 0.00 6.97 1.43 -1.05 -4.80 118.68 125.62 1z7m s LEU 87 Ca 0.17 -0.00 -0.01 0.00 -1.03 0.00 0.00 54.13 53.25 1z7m s LEU 87 Cb -0.19 -2.54 -0.06 0.00 0.03 0.00 0.00 46.19 43.42 1z7m s LEU 87 CO -0.04 -3.21 1.31 0.29 0.23 0.00 0.00 176.35 174.93 1z7m n LYS 88 N 8.90 0.61 -0.05 1.70 5.02 -1.26 -4.07 118.16 129.01 1z7m n LYS 88 Ca 0.40 -0.21 -0.16 0.00 -2.02 0.00 0.00 58.31 56.32 1z7m n LYS 88 Cb 0.47 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.91 1z7m n LYS 88 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1z7m h ILE 89 N 2.13 1.28 -0.58 -0.18 1.08 -1.91 -3.48 117.51 115.86 1z7m h ILE 89 Ca 0.04 -1.84 0.00 0.00 -0.39 0.00 0.00 64.86 62.67 1z7m h ILE 89 Cb 0.51 1.82 0.00 0.00 -3.07 0.00 0.00 36.82 36.08 1z7m h ILE 89 CO 0.21 0.59 0.00 0.61 -0.69 0.00 0.00 178.15 178.87 1z7m n GLY 90 N 0.54 0.82 0.23 5.37 0.00 -1.26 -5.05 105.19 105.84 1z7m n GLY 90 Ca -0.06 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1z7m n GLY 90 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z7m n GLN 91 N 0.00 0.00 -1.41 1.61 7.27 -1.26 -5.08 117.38 118.51 1z7m n GLN 91 Ca 0.00 -0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.76 1z7m n GLN 91 Cb 0.00 -0.00 0.07 0.00 2.41 0.00 0.00 30.24 32.72 1z7m n GLN 91 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1z7m s ILE 93 N -2.91 0.00 0.02 0.00 -4.36 -0.46 -1.79 121.20 111.71 1z7m s ILE 93 Ca 0.60 -0.02 -0.30 0.00 -0.26 0.00 0.00 60.65 60.68 1z7m s ILE 93 Cb -0.16 -0.98 -0.04 0.00 1.25 0.00 0.00 42.46 42.53 1z7m s ILE 93 CO 0.55 -0.01 0.99 -0.36 0.24 0.00 0.00 174.94 176.35 1z7m s PHE 94 N -0.78 3.67 -0.03 1.37 2.99 -0.07 0.02 117.98 125.15 1z7m s PHE 94 Ca -0.08 1.69 -0.19 0.00 0.00 0.00 0.00 56.93 58.35 1z7m s PHE 94 Cb -0.01 -3.13 0.04 0.00 0.00 0.00 0.00 43.02 39.91 1z7m s PHE 94 CO 0.07 -0.05 0.41 0.00 -0.00 0.00 0.00 175.22 175.66 1z7m s ALA 95 N 0.85 -1.06 -0.64 5.36 0.00 -0.37 0.16 121.76 126.06 1z7m s ALA 95 Ca 0.52 0.61 -0.23 0.00 0.00 0.00 0.00 51.96 52.85 1z7m s ALA 95 Cb -0.22 0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.00 1z7m s ALA 95 CO 0.28 -0.29 1.00 -1.17 0.00 0.00 0.00 175.76 175.58 1z7m s LEU 96 N -1.26 4.16 -0.00 0.00 2.96 -0.50 -2.39 118.68 121.64 1z7m s LEU 96 Ca -0.13 -0.78 -0.03 0.00 -0.22 0.00 0.00 54.13 52.98 1z7m s LEU 96 Cb -0.04 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 1z7m s LEU 96 CO 0.06 -1.44 0.19 0.00 -1.32 0.00 0.00 176.35 173.83 1z7m s ALA 97 N 4.25 3.96 0.15 5.97 0.00 0.33 0.95 121.76 137.38 1z7m s ALA 97 Ca 0.26 -0.76 -0.21 0.00 0.00 0.00 0.00 51.96 51.24 1z7m s ALA 97 Cb -0.15 -1.89 0.07 0.00 0.00 0.00 0.00 23.12 21.16 1z7m s ALA 97 CO 0.13 0.75 1.01 0.45 0.00 0.00 0.00 175.76 178.10 1z7m n SER 98 N 0.91 -1.59 -4.80 0.00 2.88 -0.97 -0.35 113.62 109.70 1z7m n SER 98 Ca -0.10 -1.78 -0.32 0.00 -1.33 0.00 0.00 58.87 55.33 1z7m n SER 98 Cb 0.52 2.57 0.04 0.00 -0.75 0.00 0.00 64.21 66.59 1z7m n SER 98 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1z7m s TYR 99 N -2.27 2.89 0.17 0.66 4.12 -1.26 0.06 117.35 121.72 1z7m s TYR 99 Ca 0.23 1.50 -0.16 0.00 0.02 0.00 0.00 57.07 58.65 1z7m s TYR 99 Cb -0.02 -3.01 0.11 0.00 -1.52 0.00 0.00 41.96 37.52 1z7m s TYR 99 CO 0.04 -1.36 1.67 -1.00 0.02 0.00 0.00 175.55 174.92 1z7m h PRO 100 N -0.22 0.01 0.00 -1.71 0.13 -1.91 -2.37 132.00 125.93 1z7m h PRO 100 Ca -0.45 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1z7m h PRO 100 Cb 1.22 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1z7m h PRO 100 CO 0.56 0.01 0.00 0.38 -0.23 0.00 0.00 178.00 178.71 1z7m h ASP 101 N 0.01 0.00 -0.80 1.44 2.03 -1.96 -3.30 116.42 113.84 1z7m h ASP 101 Ca 0.20 0.00 0.13 0.00 -0.73 0.00 0.00 57.03 56.63 1z7m h ASP 101 Cb 0.31 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 38.67 1z7m h ASP 101 CO -0.43 0.00 -0.37 0.15 -1.03 0.00 0.00 179.24 177.56 1z7m h PHE 102 N 0.00 -1.04 -0.90 4.15 3.57 -1.80 0.26 116.94 121.18 1z7m h PHE 102 Ca 0.00 0.09 0.16 0.00 3.53 0.00 0.00 57.97 61.75 1z7m h PHE 102 Cb 0.06 0.57 -0.10 0.00 2.79 0.00 0.00 35.95 39.28 1z7m h PHE 102 CO 0.00 -0.40 0.49 0.77 -2.23 0.00 0.00 178.31 176.95 1z7m h SER 103 N -0.08 0.61 0.10 0.41 0.02 -1.81 -1.96 113.55 110.84 1z7m h SER 103 Ca 0.29 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1z7m h SER 103 Cb 0.57 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1z7m h SER 103 CO -0.84 0.24 -0.28 0.59 -1.14 0.00 0.00 176.83 175.40 1z7m n ASN 104 N -4.84 1.56 -4.74 3.07 3.02 -0.37 -4.91 115.26 108.06 1z7m n ASN 104 Ca 0.19 -1.25 -0.41 0.00 -0.03 0.00 0.00 54.58 53.08 1z7m n ASN 104 Cb 0.48 0.22 -0.04 0.00 -0.61 0.00 0.00 39.78 39.83 1z7m n ASN 104 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1z7m s LYS 105 N -2.40 4.60 -0.80 3.52 2.20 -0.06 -5.00 119.74 121.81 1z7m s LYS 105 Ca 0.24 1.71 -0.03 0.00 -0.36 0.00 0.00 55.97 57.53 1z7m s LYS 105 Cb 0.19 -3.28 0.20 0.00 -1.51 0.00 0.00 37.83 33.43 1z7m s LYS 105 CO 0.50 0.08 0.66 -0.80 -0.36 0.00 0.00 175.35 175.43 1z7m s ASN 106 N -0.13 5.81 0.33 1.43 0.01 -1.26 -4.98 114.94 116.15 1z7m s ASN 106 Ca 0.49 -3.32 -0.26 0.00 -0.71 0.00 0.00 52.86 49.06 1z7m s ASN 106 Cb -0.29 -1.92 -0.10 0.00 0.41 0.00 0.00 41.25 39.35 1z7m s ASN 106 CO 0.35 -0.29 0.98 -0.36 -1.51 0.00 0.00 177.10 176.27 1z7m s PHE 107 N -0.75 3.63 -1.74 2.20 0.40 -1.26 -4.90 117.98 115.56 1z7m s PHE 107 Ca 0.23 1.76 0.20 0.00 -0.60 0.00 0.00 56.93 58.52 1z7m s PHE 107 Cb -0.12 -2.99 0.64 0.00 0.51 0.00 0.00 43.02 41.06 1z7m s PHE 107 CO -0.09 0.02 1.54 1.04 0.70 0.00 0.00 175.22 178.43 1z7m n GLN 108 N 0.56 2.94 -4.55 0.44 6.02 -1.26 -4.91 117.38 116.62 1z7m n GLN 108 Ca 0.02 -2.58 -0.25 0.00 -0.01 0.00 0.00 57.00 54.17 1z7m n GLN 108 Cb 0.49 -1.65 -0.11 0.00 1.02 0.00 0.00 30.24 30.00 1z7m n GLN 108 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1z7m s ARG 109 N -1.31 1.82 0.24 -1.09 1.70 -1.26 -5.12 118.95 113.93 1z7m s ARG 109 Ca 0.47 -2.01 -0.30 0.00 -0.47 0.00 0.00 55.73 53.43 1z7m s ARG 109 Cb 0.27 -1.37 -0.09 0.00 -0.57 0.00 0.00 34.95 33.19 1z7m s ARG 109 CO 0.29 -0.07 1.15 -3.38 -1.08 0.00 0.00 175.30 172.21 1z7m s HIS 110 N -2.90 3.49 0.14 5.89 0.00 -1.26 -4.97 115.29 115.68 1z7m s HIS 110 Ca 0.35 1.57 -0.31 0.00 -3.00 0.00 0.00 55.06 53.67 1z7m s HIS 110 Cb 0.08 -3.36 -0.09 0.00 -4.00 0.00 0.00 32.58 25.22 1z7m s HIS 110 CO 0.17 -0.87 1.48 0.15 -1.00 0.00 0.00 174.74 174.67 1z7m s LYS 111 N -0.91 4.27 -0.35 -0.38 1.02 -1.26 -4.79 119.74 117.33 1z7m s LYS 111 Ca 0.48 2.22 -0.17 0.00 0.02 0.00 0.00 55.97 58.53 1z7m s LYS 111 Cb -0.32 -3.20 -0.01 0.00 -0.52 0.00 0.00 37.83 33.78 1z7m s LYS 111 CO 0.40 -0.52 0.44 1.03 -0.92 0.00 0.00 175.35 175.77 1z7m s ARG 112 N 1.12 3.57 -0.11 1.68 0.52 -1.26 -1.41 118.95 123.06 1z7m s ARG 112 Ca 0.67 -0.30 -0.01 0.00 -0.52 0.00 0.00 55.73 55.57 1z7m s ARG 112 Cb -0.40 -3.81 -0.03 0.00 0.52 0.00 0.00 34.95 31.22 1z7m s ARG 112 CO 0.31 -0.60 -0.05 0.42 0.02 0.00 0.00 175.30 175.40 1z7m s ILE 113 N 2.21 3.83 -0.16 1.52 1.09 -0.47 0.06 121.20 129.27 1z7m s ILE 113 Ca 0.15 -0.41 -0.05 0.00 -1.10 0.00 0.00 60.65 59.25 1z7m s ILE 113 Cb -0.16 -2.62 -0.03 0.00 -1.06 0.00 0.00 42.46 38.59 1z7m s ILE 113 CO 0.12 0.55 -0.01 0.00 -0.10 0.00 0.00 174.94 175.51 1z7m s ALA 114 N -0.26 3.11 0.10 9.38 0.00 -0.68 0.10 121.76 133.51 1z7m s ALA 114 Ca 0.04 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 51.04 1z7m s ALA 114 Cb -0.13 -1.66 0.03 0.00 0.00 0.00 0.00 23.12 21.36 1z7m s ALA 114 CO 0.02 0.19 0.36 0.45 0.00 0.00 0.00 175.76 176.78 1z7m s SER 115 N 0.40 -0.18 0.08 0.00 0.15 -0.93 -2.62 113.70 110.60 1z7m s SER 115 Ca -0.02 -0.31 0.25 0.00 0.70 0.00 0.00 55.95 56.57 1z7m s SER 115 Cb -0.14 0.44 0.51 0.00 -1.71 0.00 0.00 66.02 65.12 1z7m s SER 115 CO 0.02 -0.79 1.43 1.17 1.20 0.00 0.00 173.24 176.28 1z7m n LYS 116 N -0.03 0.17 -3.81 5.44 4.81 -1.23 -2.14 118.16 121.37 1z7m n LYS 116 Ca -0.16 0.06 -0.29 0.00 -0.87 0.00 0.00 58.31 57.05 1z7m n LYS 116 Cb 0.63 -1.62 -0.13 0.00 0.02 0.00 0.00 35.03 33.93 1z7m n LYS 116 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1z7m s TYR 117 N -3.10 2.79 0.19 5.64 1.51 -1.26 -4.91 117.35 118.21 1z7m s TYR 117 Ca 0.09 -2.95 -0.12 0.00 -1.01 0.00 0.00 57.07 53.07 1z7m s TYR 117 Cb 0.15 -2.34 0.18 0.00 -0.11 0.00 0.00 41.96 39.84 1z7m s TYR 117 CO 0.69 -0.69 1.77 -1.35 -1.11 0.00 0.00 175.55 174.86 1z7m h PRO 118 N 6.07 0.46 -0.00 -1.71 0.11 -1.96 -0.62 132.00 134.35 1z7m h PRO 118 Ca 0.06 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 1z7m h PRO 118 Cb 0.85 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 1z7m h PRO 118 CO 0.61 0.31 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 1z7m h ARG 119 N 0.48 0.00 -0.79 1.05 3.08 -1.93 0.29 114.38 116.56 1z7m h ARG 119 Ca 0.25 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1z7m h ARG 119 Cb 0.20 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1z7m h ARG 119 CO -0.20 0.19 0.43 0.28 -1.07 0.00 0.00 179.97 179.60 1z7m h VAL 120 N -0.18 1.23 -0.51 2.04 2.07 -1.82 0.42 116.25 119.50 1z7m h VAL 120 Ca 0.00 -0.59 -0.12 0.00 0.82 0.00 0.00 66.70 66.81 1z7m h VAL 120 Cb 0.19 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1z7m h VAL 120 CO -0.00 0.26 -0.16 0.74 0.02 0.00 0.00 177.57 178.43 1z7m h THR 121 N 1.10 1.27 -0.20 2.57 2.02 -0.84 -1.59 112.91 117.24 1z7m h THR 121 Ca 0.28 -1.32 -0.18 0.00 0.77 0.00 0.00 66.41 65.96 1z7m h THR 121 Cb 0.03 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1z7m h THR 121 CO -0.04 0.46 -0.61 0.50 0.37 0.00 0.00 175.52 176.20 1z7m h LYS 122 N 0.88 0.67 -0.67 6.66 3.64 -0.06 -2.87 116.57 124.83 1z7m h LYS 122 Ca 0.13 -0.46 -0.08 0.00 -1.27 0.00 0.00 60.65 58.97 1z7m h LYS 122 Cb 0.73 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1z7m h LYS 122 CO 0.06 1.08 0.10 -0.22 -2.27 0.00 0.00 179.45 178.20 1z7m h LYS 123 N 0.50 1.11 0.29 1.90 3.64 -0.83 -2.26 116.57 120.92 1z7m h LYS 123 Ca -0.00 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 1z7m h LYS 123 Cb 1.19 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1z7m h LYS 123 CO 0.12 1.02 -0.14 -0.92 -2.27 0.00 0.00 179.45 177.26 1z7m h TYR 124 N 1.03 -0.36 0.00 1.91 3.20 -1.28 -2.40 116.97 119.08 1z7m h TYR 124 Ca 0.20 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1z7m h TYR 124 Cb 0.45 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1z7m h TYR 124 CO 0.03 -0.10 0.00 1.19 -1.64 0.00 0.00 178.16 177.64 1z7m n PHE 125 N -5.18 0.00 -0.05 -3.82 3.01 -1.09 -1.76 117.46 108.57 1z7m n PHE 125 Ca -0.10 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.22 1z7m n PHE 125 Cb 0.22 -0.23 -0.12 0.00 -0.01 0.00 0.00 39.48 39.34 1z7m n PHE 125 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z7m h ALA 126 N 2.76 -0.00 -0.13 4.37 0.00 -0.90 -1.82 119.26 123.54 1z7m h ALA 126 Ca 0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1z7m h ALA 126 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1z7m h ALA 126 CO 0.00 -0.02 -0.28 1.96 0.00 0.00 0.00 179.25 180.90 1z7m h GLN 127 N -0.85 0.24 0.00 0.00 4.20 -1.21 -1.84 115.11 115.65 1z7m h GLN 127 Ca -0.01 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1z7m h GLN 127 Cb 0.93 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1z7m h GLN 127 CO 0.01 0.51 0.00 1.17 -0.67 0.00 0.00 178.83 179.85 1z7m n LYS 128 N -4.14 0.61 -3.91 1.46 0.00 -0.72 -4.87 118.16 106.59 1z7m n LYS 128 Ca -0.01 0.01 -0.27 0.00 0.00 0.00 0.00 58.31 58.04 1z7m n LYS 128 Cb 0.38 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.92 1z7m n LYS 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1z7m n GLN 129 N -1.02 -4.27 -4.07 1.64 1.13 -0.69 -4.98 117.38 105.12 1z7m n GLN 129 Ca 0.15 0.51 -0.15 0.00 -1.94 0.00 0.00 57.00 55.56 1z7m n GLN 129 Cb 0.08 -5.02 -0.15 0.00 0.11 0.00 0.00 30.24 25.26 1z7m n GLN 129 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1z7m s GLU 130 N -6.45 0.33 -0.15 -1.09 2.12 -0.70 -5.06 118.70 107.69 1z7m s GLU 130 Ca 0.25 -0.12 -0.12 0.00 0.36 0.00 0.00 54.97 55.35 1z7m s GLU 130 Cb -0.13 -0.34 -0.05 0.00 0.26 0.00 0.00 34.13 33.87 1z7m s GLU 130 CO 0.86 0.06 0.24 0.34 -0.54 0.00 0.00 175.26 176.21 1z7m s ASP 131 N 0.05 6.40 0.37 -1.70 3.68 -1.26 -4.50 116.67 119.71 1z7m s ASP 131 Ca -0.00 0.47 0.05 0.00 2.13 0.00 0.00 52.55 55.19 1z7m s ASP 131 Cb -0.03 -2.15 -0.03 0.00 -1.45 0.00 0.00 42.92 39.26 1z7m s ASP 131 CO -0.00 0.18 0.18 0.27 0.13 0.00 0.00 175.17 175.93 1z7m s ILE 132 N 0.10 0.37 -0.25 4.11 -4.36 -1.26 -4.38 121.20 115.53 1z7m s ILE 132 Ca 0.15 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.55 1z7m s ILE 132 Cb -0.13 -2.41 0.06 0.00 1.25 0.00 0.00 42.46 41.24 1z7m s ILE 132 CO 0.03 0.00 -0.06 -0.70 0.24 0.00 0.00 174.94 174.45 1z7m s GLU 133 N -3.65 1.77 0.22 0.37 2.12 -0.50 -4.98 118.70 114.05 1z7m s GLU 133 Ca 0.30 -1.18 -0.30 0.00 0.36 0.00 0.00 54.97 54.16 1z7m s GLU 133 Cb 0.03 -2.71 -0.09 0.00 0.26 0.00 0.00 34.13 31.62 1z7m s GLU 133 CO 0.19 -0.63 0.97 0.42 -0.54 0.00 0.00 175.26 175.67 1z7m s ILE 134 N 1.27 4.03 -0.26 -3.70 1.01 -1.26 -1.37 121.20 120.93 1z7m s ILE 134 Ca -0.05 1.98 0.02 0.00 0.00 0.00 0.00 60.65 62.60 1z7m s ILE 134 Cb -0.19 -4.26 0.07 0.00 0.01 0.00 0.00 42.46 38.09 1z7m s ILE 134 CO -0.07 0.44 -0.06 -0.63 0.00 0.00 0.00 174.94 174.63 1z7m s ILE 135 N -0.97 1.79 -0.12 2.92 -1.09 0.11 -4.92 121.20 118.93 1z7m s ILE 135 Ca 0.43 -1.48 -0.29 0.00 -2.23 0.00 0.00 60.65 57.07 1z7m s ILE 135 Cb -0.27 -2.04 -0.04 0.00 -1.58 0.00 0.00 42.46 38.53 1z7m s ILE 135 CO 0.33 -0.15 1.54 -0.75 -1.23 0.00 0.00 174.94 174.68 1z7m s LYS 136 N 1.26 4.12 -0.10 2.79 2.47 -1.26 -2.19 119.74 126.83 1z7m s LYS 136 Ca -0.05 1.95 -0.00 0.00 -1.56 0.00 0.00 55.97 56.31 1z7m s LYS 136 Cb -0.19 -3.94 0.02 0.00 -1.46 0.00 0.00 37.83 32.27 1z7m s LYS 136 CO -0.07 -0.89 -0.07 -0.51 0.16 0.00 0.00 175.35 173.97 1z7m s LEU 137 N 4.11 1.19 0.32 5.43 1.43 -0.91 -4.95 118.68 125.30 1z7m s LEU 137 Ca 0.68 -0.26 0.26 0.00 -1.03 0.00 0.00 54.13 53.77 1z7m s LEU 137 Cb -0.29 -0.76 0.74 0.00 0.03 0.00 0.00 46.19 45.92 1z7m s LEU 137 CO 0.25 -0.10 1.74 -0.33 0.23 0.00 0.00 176.35 178.14 1z7m h GLU 138 N 7.93 0.00 0.00 1.70 5.08 -1.92 -3.25 114.58 124.11 1z7m h GLU 138 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1z7m h GLU 138 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1z7m h GLU 138 CO 0.40 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.82 1z7m n GLY 139 N 0.96 4.78 3.14 -3.84 0.00 -1.26 -4.99 105.19 103.98 1z7m n GLY 139 Ca 0.04 -1.73 -0.06 0.00 0.00 0.00 0.00 46.02 44.28 1z7m n GLY 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z7m n SER 140 N 0.00 -0.99 0.25 1.61 3.41 -1.26 -4.74 113.62 111.91 1z7m n SER 140 Ca 0.00 -1.48 0.15 0.00 -0.26 0.00 0.00 58.87 57.28 1z7m n SER 140 Cb 0.00 -0.67 0.69 0.00 -0.26 0.00 0.00 64.21 63.98 1z7m n SER 140 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1z7m h VAL 141 N 6.38 0.09 -0.55 -3.33 -1.51 -1.94 -0.71 116.25 114.68 1z7m h VAL 141 Ca 0.02 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.61 1z7m h VAL 141 Cb 0.87 0.56 -0.03 0.00 -2.13 0.00 0.00 31.29 30.56 1z7m h VAL 141 CO 0.97 0.00 0.38 -0.33 -1.23 0.00 0.00 177.57 177.36 1z7m h GLU 142 N 0.00 0.22 -0.33 5.19 3.07 -1.95 0.20 114.58 120.98 1z7m h GLU 142 Ca 0.07 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1z7m h GLU 142 Cb 1.02 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.86 1z7m h GLU 142 CO -0.00 0.14 0.19 -0.07 -1.40 0.00 0.00 179.01 177.88 1z7m h LEU 143 N 0.22 0.40 -0.00 1.33 4.07 -1.51 -3.03 115.31 116.78 1z7m h LEU 143 Ca 0.26 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.16 1z7m h LEU 143 Cb 0.72 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.36 1z7m h LEU 143 CO -0.05 0.35 -0.00 0.61 -1.08 0.00 0.00 178.44 178.27 1z7m n GLY 144 N -1.03 -0.25 0.22 0.83 0.00 0.70 0.20 105.19 105.85 1z7m n GLY 144 Ca -0.01 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1z7m n GLY 144 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z7m h PRO 145 N 0.00 0.00 0.25 1.61 0.13 -1.60 0.73 132.00 133.13 1z7m h PRO 145 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1z7m h PRO 145 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1z7m h PRO 145 CO -0.00 0.09 -0.12 0.28 -0.23 0.00 0.00 178.00 178.01 1z7m h VAL 146 N 0.00 0.00 0.00 1.56 2.07 0.23 -3.15 116.25 116.96 1z7m h VAL 146 Ca -0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1z7m h VAL 146 Cb 0.92 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1z7m h VAL 146 CO 0.01 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.93 1z7m n VAL 147 N -4.56 1.06 -1.48 2.57 0.24 0.80 -4.85 118.33 112.12 1z7m n VAL 147 Ca -0.04 0.56 0.00 0.00 -2.04 0.00 0.00 64.34 62.81 1z7m n VAL 147 Cb 0.13 -1.53 0.00 0.00 -1.47 0.00 0.00 33.84 30.98 1z7m n VAL 147 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z7m n GLY 148 N -0.90 0.66 0.00 7.63 0.00 -1.12 -5.00 105.19 106.46 1z7m n GLY 148 Ca -0.00 -0.38 0.06 0.00 0.00 0.00 0.00 46.02 45.70 1z7m n GLY 148 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z7m n LEU 149 N -0.54 0.56 -3.54 0.99 7.94 0.25 -5.00 117.00 117.66 1z7m n LEU 149 Ca 0.00 -0.46 -0.15 0.00 -1.11 0.00 0.00 56.01 54.29 1z7m n LEU 149 Cb 0.34 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.23 1z7m n LEU 149 CO 0.00 0.14 0.35 0.00 -1.11 0.00 0.00 177.39 176.77 1z7m s ALA 150 N -2.27 -1.53 -0.32 1.96 0.00 -0.92 -4.89 121.76 113.79 1z7m s ALA 150 Ca 0.04 0.89 0.20 0.00 0.00 0.00 0.00 51.96 53.09 1z7m s ALA 150 Cb 0.10 0.26 0.21 0.00 0.00 0.00 0.00 23.12 23.69 1z7m s ALA 150 CO 0.53 -0.46 1.51 -0.44 0.00 0.00 0.00 175.76 176.89 1z7m h ASP 151 N 2.84 0.00 -5.12 0.00 3.32 -0.71 -3.25 116.42 113.50 1z7m h ASP 151 Ca -0.29 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.68 1z7m h ASP 151 Cb 1.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 1z7m h ASP 151 CO 0.40 0.20 0.16 0.00 -1.72 0.00 0.00 179.24 178.28 1z7m s ALA 152 N -3.11 -0.42 0.06 3.45 0.00 -1.20 -4.60 121.76 115.93 1z7m s ALA 152 Ca 0.05 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 1z7m s ALA 152 Cb 0.06 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 1z7m s ALA 152 CO 0.71 -0.94 0.04 0.96 0.00 0.00 0.00 175.76 176.52 1z7m s ILE 153 N -2.58 0.19 -0.27 0.00 -4.36 0.52 -1.69 121.20 113.01 1z7m s ILE 153 Ca 0.19 -1.57 0.01 0.00 -0.26 0.00 0.00 60.65 59.01 1z7m s ILE 153 Cb -0.04 -1.40 0.08 0.00 1.25 0.00 0.00 42.46 42.34 1z7m s ILE 153 CO 0.13 -0.87 0.00 -0.69 0.24 0.00 0.00 174.94 173.75 1z7m s VAL 154 N -3.76 1.52 0.20 8.37 1.01 -1.08 -0.51 120.40 126.15 1z7m s VAL 154 Ca 0.05 -1.46 -0.00 0.00 0.00 0.00 0.00 61.98 60.57 1z7m s VAL 154 Cb 0.06 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1z7m s VAL 154 CO -0.10 -0.32 0.26 -0.67 0.00 0.00 0.00 175.10 174.27 1z7m n ASP 155 N 4.63 -0.72 -4.57 3.32 2.03 -1.01 -4.17 116.55 116.06 1z7m n ASP 155 Ca -0.07 -2.13 -0.43 0.00 0.52 0.00 0.00 54.79 52.69 1z7m n ASP 155 Cb 0.43 1.38 -0.05 0.00 -0.72 0.00 0.00 41.12 42.17 1z7m n ASP 155 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1z7m s ILE 156 N -2.68 4.60 -0.19 5.18 -4.36 -1.26 -1.23 121.20 121.26 1z7m s ILE 156 Ca 0.18 0.81 -0.05 0.00 -0.26 0.00 0.00 60.65 61.33 1z7m s ILE 156 Cb -0.00 -4.33 -0.02 0.00 1.25 0.00 0.00 42.46 39.35 1z7m s ILE 156 CO 0.13 -0.65 -0.01 -0.69 0.24 0.00 0.00 174.94 173.96 1z7m s VAL 157 N 3.44 3.94 0.00 8.37 1.01 0.10 -4.88 120.40 132.39 1z7m s VAL 157 Ca 0.34 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1z7m s VAL 157 Cb -0.12 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1z7m s VAL 157 CO 0.22 0.44 0.00 1.21 0.00 0.00 0.00 175.10 176.97 1z7m n GLU 158 N 4.11 0.00 0.08 2.72 2.13 -1.26 -1.35 120.64 127.06 1z7m n GLU 158 Ca -0.17 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.78 1z7m n GLU 158 Cb 0.52 0.00 0.44 0.00 0.27 0.00 0.00 31.44 32.67 1z7m n GLU 158 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1z7m n THR 159 N -1.12 0.43 -0.98 6.31 -2.24 -1.26 -4.87 114.28 110.54 1z7m n THR 159 Ca 0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1z7m n THR 159 Cb 0.00 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 1z7m n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7m n GLY 160 N 1.36 0.63 0.28 3.38 0.00 -1.26 -4.94 105.19 104.64 1z7m n GLY 160 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1z7m n GLY 160 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1z7m h ASN 161 N 0.00 -0.55 -1.07 1.61 2.35 -1.98 -2.45 115.58 113.49 1z7m h ASN 161 Ca 0.00 0.02 0.40 0.00 -0.55 0.00 0.00 56.30 56.16 1z7m h ASN 161 Cb 0.06 0.14 -0.16 0.00 0.05 0.00 0.00 38.32 38.41 1z7m h ASN 161 CO 0.00 -0.17 0.61 0.74 -1.65 0.00 0.00 177.43 176.97 1z7m h THR 162 N -1.10 0.11 0.12 2.81 2.02 -1.95 0.85 112.91 115.78 1z7m h THR 162 Ca -0.07 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1z7m h THR 162 Cb 0.50 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1z7m h THR 162 CO 0.11 0.02 -0.06 -0.07 0.37 0.00 0.00 175.52 175.89 1z7m h LEU 163 N 0.11 -0.14 -2.38 2.58 3.38 -1.84 -3.23 115.31 113.78 1z7m h LEU 163 Ca 0.81 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 1z7m h LEU 163 Cb 2.15 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.94 1z7m h LEU 163 CO -0.65 0.40 -0.03 0.77 0.09 0.00 0.00 178.44 179.02 1z7m h SER 164 N -0.75 0.00 -0.24 -0.43 4.64 0.28 0.16 113.55 117.20 1z7m h SER 164 Ca -0.02 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.21 1z7m h SER 164 Cb 0.54 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.58 1z7m h SER 164 CO 0.03 0.03 0.12 0.00 -0.87 0.00 0.00 176.83 176.13 1z7m n ALA 165 N -2.27 3.21 -1.95 5.18 0.00 0.25 -3.05 120.51 121.88 1z7m n ALA 165 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1z7m n ALA 165 Cb 0.12 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1z7m n ALA 165 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z7m n ASN 166 N 0.08 0.00 -0.05 0.00 3.02 -0.66 -4.99 115.26 112.66 1z7m n ASN 166 Ca 0.14 -1.02 -0.01 0.00 -0.03 0.00 0.00 54.58 53.66 1z7m n ASN 166 Cb 0.72 -0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.88 1z7m n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z7m n GLY 167 N 0.00 0.42 3.92 7.41 0.00 -1.10 -5.02 105.19 110.82 1z7m n GLY 167 Ca 0.00 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1z7m n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7m s LEU 168 N -0.15 4.03 -0.10 0.99 1.43 0.46 -4.22 118.68 121.12 1z7m s LEU 168 Ca 0.00 0.63 -0.17 0.00 -1.03 0.00 0.00 54.13 53.56 1z7m s LEU 168 Cb 0.00 -3.46 0.04 0.00 0.03 0.00 0.00 46.19 42.80 1z7m s LEU 168 CO 0.00 -0.24 0.42 -1.83 0.23 0.00 0.00 176.35 174.93 1z7m s GLU 169 N -3.84 0.62 0.16 1.70 -1.05 0.11 -2.77 118.70 113.64 1z7m s GLU 169 Ca 0.43 0.31 -0.33 0.00 -0.15 0.00 0.00 54.97 55.22 1z7m s GLU 169 Cb -0.10 0.29 -0.13 0.00 -0.44 0.00 0.00 34.13 33.75 1z7m s GLU 169 CO 0.33 -0.13 1.66 0.28 0.95 0.00 0.00 175.26 178.35 1z7m n VAL 170 N 2.13 0.05 0.11 1.83 0.31 -1.26 -2.28 118.33 119.22 1z7m n VAL 170 Ca -0.17 -0.01 0.11 0.00 -0.01 0.00 0.00 64.34 64.27 1z7m n VAL 170 Cb 0.57 -1.74 -0.12 0.00 -0.91 0.00 0.00 33.84 31.64 1z7m n VAL 170 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1z7m n ILE 171 N 3.76 0.15 0.00 2.52 2.08 0.27 -4.93 119.36 123.21 1z7m n ILE 171 Ca 0.17 -0.46 0.00 0.00 0.56 0.00 0.00 62.75 63.01 1z7m n ILE 171 Cb 0.31 -0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.20 1z7m n ILE 171 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1z7m n GLU 172 N -2.29 0.00 -3.77 0.38 2.13 -1.21 -4.98 120.64 110.91 1z7m n GLU 172 Ca -0.02 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.48 1z7m n GLU 172 Cb 0.54 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.21 1z7m n GLU 172 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1z7m s LYS 173 N -2.00 3.55 -0.14 5.31 -2.85 -1.26 -1.41 119.74 120.94 1z7m s LYS 173 Ca 0.00 -0.20 -0.13 0.00 -1.00 0.00 0.00 55.97 54.64 1z7m s LYS 173 Cb 0.00 -2.96 -0.06 0.00 -2.06 0.00 0.00 37.83 32.76 1z7m s LYS 173 CO 0.00 0.55 -0.28 -0.89 0.10 0.00 0.00 175.35 174.83 1z7m n ILE 174 N 0.36 1.39 -3.51 3.79 2.08 0.43 -4.90 119.36 119.00 1z7m n ILE 174 Ca -0.05 0.09 -0.16 0.00 0.56 0.00 0.00 62.75 63.19 1z7m n ILE 174 Cb 0.52 -2.10 -0.05 0.00 -0.75 0.00 0.00 39.64 37.26 1z7m n ILE 174 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1z7m s SER 175 N -6.16 -0.60 0.04 4.38 1.04 -1.17 -4.96 113.70 106.26 1z7m s SER 175 Ca -0.24 0.52 -0.30 0.00 0.48 0.00 0.00 55.95 56.41 1z7m s SER 175 Cb 0.05 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 1z7m s SER 175 CO 0.35 -0.65 1.02 -1.81 0.98 0.00 0.00 173.24 173.13 1z7m s ASP 176 N -1.53 7.33 0.30 7.02 1.01 -1.26 -0.90 116.67 128.64 1z7m s ASP 176 Ca -0.07 1.77 -0.00 0.00 0.71 0.00 0.00 52.55 54.95 1z7m s ASP 176 Cb -0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1z7m s ASP 176 CO 0.04 -0.27 0.50 -0.63 0.21 0.00 0.00 175.17 175.02 1z7m s ILE 177 N 0.82 5.13 -0.16 0.77 -1.09 -0.74 -4.92 121.20 121.01 1z7m s ILE 177 Ca 0.52 -0.41 -0.35 0.00 -2.23 0.00 0.00 60.65 58.19 1z7m s ILE 177 Cb -0.23 -3.82 0.14 0.00 -1.58 0.00 0.00 42.46 36.97 1z7m s ILE 177 CO 0.29 -0.42 1.30 -0.55 -1.23 0.00 0.00 174.94 174.33 1z7m s SER 178 N -3.72 -0.07 0.20 3.58 0.15 -1.26 -4.38 113.70 108.20 1z7m s SER 178 Ca 0.40 -0.03 -0.28 0.00 0.70 0.00 0.00 55.95 56.73 1z7m s SER 178 Cb -0.10 0.10 -0.08 0.00 -1.71 0.00 0.00 66.02 64.23 1z7m s SER 178 CO 0.33 -0.17 0.87 -0.89 1.20 0.00 0.00 173.24 174.59 1z7m s THR 179 N -2.27 4.24 0.05 6.45 2.01 -1.26 -0.13 115.64 124.73 1z7m s THR 179 Ca 0.12 1.93 0.06 0.00 0.31 0.00 0.00 61.69 64.11 1z7m s THR 179 Cb 0.02 -4.25 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 1z7m s THR 179 CO -0.04 0.49 -0.18 -0.13 -0.69 0.00 0.00 174.62 174.07 1z7m s ARG 180 N -1.04 1.16 -0.38 4.92 1.81 0.23 -2.54 118.95 123.11 1z7m s ARG 180 Ca 0.39 -0.90 -0.16 0.00 -1.72 0.00 0.00 55.73 53.34 1z7m s ARG 180 Cb -0.25 -1.25 0.00 0.00 -0.45 0.00 0.00 34.95 33.01 1z7m s ARG 180 CO 0.29 0.31 0.41 1.41 -0.68 0.00 0.00 175.30 177.05 1z7m s MET 181 N -1.28 3.36 -0.05 3.54 -2.45 0.12 -2.45 119.30 120.09 1z7m s MET 181 Ca 0.05 -0.54 0.02 0.00 -1.25 0.00 0.00 55.69 53.97 1z7m s MET 181 Cb -0.09 -3.88 -0.03 0.00 1.25 0.00 0.00 34.83 32.09 1z7m s MET 181 CO 0.02 -0.68 -0.10 0.96 1.05 0.00 0.00 175.02 176.26 1z7m s ILE 182 N 2.12 3.41 -0.05 10.11 -4.36 -0.05 -1.91 121.20 130.47 1z7m s ILE 182 Ca 0.13 -0.61 0.06 0.00 -0.26 0.00 0.00 60.65 59.97 1z7m s ILE 182 Cb -0.17 -2.37 -0.01 0.00 1.25 0.00 0.00 42.46 41.16 1z7m s ILE 182 CO 0.13 0.58 -0.24 -0.69 0.24 0.00 0.00 174.94 174.96 1z7m s VAL 183 N -0.79 1.94 0.12 8.37 1.01 0.83 -0.74 120.40 131.15 1z7m s VAL 183 Ca 0.12 -1.01 -0.31 0.00 0.00 0.00 0.00 61.98 60.78 1z7m s VAL 183 Cb -0.11 -1.64 -0.09 0.00 0.00 0.00 0.00 36.38 34.54 1z7m s VAL 183 CO 0.01 0.54 1.58 0.21 0.00 0.00 0.00 175.10 177.45 1z7m s ASN 184 N -0.23 6.62 0.28 3.32 3.84 0.91 -0.92 114.94 128.75 1z7m s ASN 184 Ca -0.01 2.53 -0.00 0.00 0.21 0.00 0.00 52.86 55.59 1z7m s ASN 184 Cb -0.12 -2.58 0.49 0.00 -0.55 0.00 0.00 41.25 38.49 1z7m s ASN 184 CO 0.02 -0.83 1.86 0.11 -2.79 0.00 0.00 177.10 175.47 1z7m h LYS 185 N 7.43 1.05 -0.16 0.43 1.57 -1.90 -2.25 116.57 122.73 1z7m h LYS 185 Ca -0.42 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.18 1z7m h LYS 185 Cb 1.20 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 1z7m h LYS 185 CO 0.92 0.69 -0.37 1.03 -0.57 0.00 0.00 179.45 181.15 1z7m h SER 186 N 1.08 0.36 0.30 0.86 0.87 -1.95 -2.40 113.55 112.67 1z7m h SER 186 Ca 0.47 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.87 1z7m h SER 186 Cb 0.35 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1z7m h SER 186 CO -0.23 0.71 -0.14 0.28 -0.53 0.00 0.00 176.83 176.92 1z7m h SER 187 N 0.30 -0.34 -1.05 6.23 0.02 -1.81 -2.65 113.55 114.24 1z7m h SER 187 Ca 0.03 -0.19 0.29 0.00 -0.84 0.00 0.00 61.79 61.08 1z7m h SER 187 Cb 0.79 0.09 -0.12 0.00 0.14 0.00 0.00 62.40 63.30 1z7m h SER 187 CO 0.06 0.05 0.64 0.15 -1.14 0.00 0.00 176.83 176.60 1z7m h PHE 188 N -0.80 0.83 -0.43 3.45 3.57 -1.36 0.67 116.94 122.88 1z7m h PHE 188 Ca -0.04 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1z7m h PHE 188 Cb 0.51 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1z7m h PHE 188 CO 0.03 -0.03 0.05 -0.22 -2.23 0.00 0.00 178.31 175.92 1z7m h LYS 189 N 0.40 0.72 -0.32 1.11 3.64 -1.27 -0.44 116.57 120.42 1z7m h LYS 189 Ca 0.67 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1z7m h LYS 189 Cb 1.57 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1z7m h LYS 189 CO -0.44 0.76 0.00 1.19 -2.27 0.00 0.00 179.45 178.69 1z7m n PHE 190 N -4.47 0.42 -1.68 1.91 3.01 0.10 -4.38 117.46 112.37 1z7m n PHE 190 Ca -0.00 -0.29 0.01 0.00 1.01 0.00 0.00 57.45 58.18 1z7m n PHE 190 Cb 0.25 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 39.73 1z7m n PHE 190 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1z7m n LYS 191 N 1.05 0.23 -0.59 -1.08 5.02 0.21 -4.91 118.16 118.09 1z7m n LYS 191 Ca 0.15 -1.11 0.47 0.00 -2.02 0.00 0.00 58.31 55.80 1z7m n LYS 191 Cb 0.49 -0.63 0.76 0.00 -0.02 0.00 0.00 35.03 35.64 1z7m n LYS 191 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1z7m h LYS 192 N 0.00 0.02 0.00 1.97 3.64 -1.19 -2.39 116.57 118.61 1z7m h LYS 192 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z7m h LYS 192 Cb 1.26 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1z7m h LYS 192 CO 0.00 0.01 0.00 -0.40 -2.27 0.00 0.00 179.45 176.79 1z7m n ASP 193 N -4.24 0.00 -0.17 4.20 5.68 -1.26 -1.87 116.55 118.89 1z7m n ASP 193 Ca 0.41 0.39 -0.04 0.00 -0.50 0.00 0.00 54.79 55.05 1z7m n ASP 193 Cb 1.78 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 41.78 1z7m n ASP 193 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1z7m h LYS 194 N 0.00 -0.12 -0.54 0.11 1.57 -1.91 -0.35 116.57 115.33 1z7m h LYS 194 Ca 0.00 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 1z7m h LYS 194 Cb 0.00 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 32.23 1z7m h LYS 194 CO 0.00 -0.08 -0.32 0.82 -0.57 0.00 0.00 179.45 179.30 1z7m h ILE 195 N -0.12 0.20 -0.44 1.86 1.08 -1.53 0.24 117.51 118.79 1z7m h ILE 195 Ca 0.24 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.61 1z7m h ILE 195 Cb 0.50 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 1z7m h ILE 195 CO -0.61 0.00 -0.14 0.40 -0.69 0.00 0.00 178.15 177.11 1z7m h ILE 196 N -0.17 1.26 -0.39 -0.67 1.08 -0.63 -0.27 117.51 117.73 1z7m h ILE 196 Ca 0.22 -1.23 0.04 0.00 -0.39 0.00 0.00 64.86 63.50 1z7m h ILE 196 Cb 0.54 1.07 -0.04 0.00 -3.07 0.00 0.00 36.82 35.32 1z7m h ILE 196 CO -0.64 0.42 0.15 -0.08 -0.69 0.00 0.00 178.15 177.31 1z7m h GLU 197 N 0.74 0.31 -0.56 2.37 4.81 0.67 -0.37 114.58 122.55 1z7m h GLU 197 Ca 0.12 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1z7m h GLU 197 Cb 0.64 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1z7m h GLU 197 CO 0.05 0.20 -0.04 1.98 -0.73 0.00 0.00 179.01 180.46 1z7m h MET 198 N 0.32 1.02 -0.24 1.92 4.05 -0.37 -1.84 114.93 119.79 1z7m h MET 198 Ca 0.17 -0.35 0.04 0.00 -0.28 0.00 0.00 59.70 59.29 1z7m h MET 198 Cb 0.14 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 30.82 1z7m h MET 198 CO -0.16 1.03 -0.02 0.28 0.23 0.00 0.00 176.91 178.27 1z7m h VAL 199 N 0.90 0.81 0.19 -5.77 2.07 -0.37 -1.41 116.25 112.67 1z7m h VAL 199 Ca 0.15 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1z7m h VAL 199 Cb 0.60 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1z7m h VAL 199 CO 0.04 0.01 -0.09 -0.33 0.02 0.00 0.00 177.57 177.21 1z7m h GLU 200 N 0.05 -0.25 0.00 1.57 5.08 -0.97 -2.25 114.58 117.81 1z7m h GLU 200 Ca 0.11 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1z7m h GLU 200 Cb 0.16 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1z7m h GLU 200 CO -0.21 -0.08 0.18 0.00 -1.00 0.00 0.00 179.01 177.90 1z7m h ARG 201 N -0.37 0.00 -0.01 2.33 3.08 -1.02 0.34 114.38 118.74 1z7m h ARG 201 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1z7m h ARG 201 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1z7m h ARG 201 CO 0.04 0.00 -0.47 1.28 -1.07 0.00 0.00 179.97 179.76 1z7m n LEU 202 N -2.23 1.44 -1.22 3.04 4.77 -0.56 -4.48 117.00 117.76 1z7m n LEU 202 Ca -0.01 -0.69 0.04 0.00 -0.03 0.00 0.00 56.01 55.31 1z7m n LEU 202 Cb 0.21 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.50 1z7m n LEU 202 CO 0.08 0.29 0.57 1.21 -1.33 0.00 0.00 177.39 178.21 1z7m n GLU 203 N -0.45 3.01 0.00 3.23 2.13 0.12 -5.05 120.64 123.63 1z7m n GLU 203 Ca 0.06 -1.62 0.04 0.00 0.66 0.00 0.00 57.16 56.30 1z7m n GLU 203 Cb 0.33 -1.90 0.03 0.00 0.27 0.00 0.00 31.44 30.17 1z7m n GLU 203 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32