#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cw7 n SER 3 N 0.00 0.84 -0.38 -1.84 2.88 -1.26 -4.88 113.62 108.98 1cw7 n SER 3 Ca 0.00 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.77 1cw7 n SER 3 Cb 0.00 -1.24 0.01 0.00 -0.75 0.00 0.00 64.21 62.23 1cw7 n SER 3 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1cw7 n LYS 4 N 0.72 1.67 -2.39 -1.46 3.00 -1.26 -4.94 118.16 113.49 1cw7 n LYS 4 Ca 0.11 -0.87 -0.43 0.00 -0.00 0.00 0.00 58.31 57.12 1cw7 n LYS 4 Cb 0.32 -1.25 -0.02 0.00 0.00 0.00 0.00 35.03 34.07 1cw7 n LYS 4 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1cw7 s VAL 5 N -1.75 4.13 -0.29 3.15 1.01 -1.26 -5.00 120.40 120.40 1cw7 s VAL 5 Ca 0.13 1.30 -0.11 0.00 0.00 0.00 0.00 61.98 63.30 1cw7 s VAL 5 Cb 0.12 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1cw7 s VAL 5 CO 0.36 -0.38 0.20 -0.69 0.00 0.00 0.00 175.10 174.58 1cw7 s VAL 6 N 4.25 5.28 0.04 2.92 1.01 -1.26 -5.07 120.40 127.56 1cw7 s VAL 6 Ca 0.57 0.07 -0.28 0.00 0.00 0.00 0.00 61.98 62.34 1cw7 s VAL 6 Cb -0.18 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1cw7 s VAL 6 CO 0.22 0.19 0.91 0.68 0.00 0.00 0.00 175.10 177.10 1cw7 s VAL 7 N 1.75 4.74 0.22 2.92 -7.23 -1.26 -4.73 120.40 116.81 1cw7 s VAL 7 Ca 0.07 1.93 -0.32 0.00 -1.81 0.00 0.00 61.98 61.85 1cw7 s VAL 7 Cb -0.16 -4.26 -0.14 0.00 0.56 0.00 0.00 36.38 32.38 1cw7 s VAL 7 CO 0.11 0.26 1.40 -2.65 -0.31 0.00 0.00 175.10 173.91 1cw7 n PRO 8 N 3.33 1.96 -0.08 4.82 -0.02 -1.26 -4.92 135.00 138.83 1cw7 n PRO 8 Ca 0.03 0.70 -0.11 0.00 -2.02 0.00 0.00 63.50 62.09 1cw7 n PRO 8 Cb 0.50 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 1cw7 n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cw7 h ALA 9 N 4.30 0.33 -2.91 3.55 0.00 -2.00 -3.39 119.26 119.14 1cw7 h ALA 9 Ca -0.45 -0.19 -0.59 0.00 0.00 0.00 0.00 54.91 53.68 1cw7 h ALA 9 Cb 1.28 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 1cw7 h ALA 9 CO 0.76 0.01 -0.21 1.14 0.00 0.00 0.00 179.25 180.96 1cw7 s GLN 10 N -5.16 4.22 0.00 0.00 0.00 -1.26 -4.97 119.66 112.49 1cw7 s GLN 10 Ca -0.14 0.23 0.00 0.00 -0.00 0.00 0.00 55.36 55.45 1cw7 s GLN 10 Cb 0.08 -3.50 0.00 0.00 0.00 0.00 0.00 33.01 29.59 1cw7 s GLN 10 CO 0.74 0.04 0.00 0.41 0.00 0.00 0.00 175.29 176.48 1cw7 n GLY 11 N 3.71 4.85 3.20 2.60 0.00 -1.26 -4.82 105.19 113.47 1cw7 n GLY 11 Ca -0.09 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 44.64 1cw7 n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cw7 s LYS 12 N -4.47 1.17 0.21 1.61 2.20 0.16 -4.87 119.74 115.75 1cw7 s LYS 12 Ca 0.00 -0.84 -0.30 0.00 -0.36 0.00 0.00 55.97 54.47 1cw7 s LYS 12 Cb 0.00 -1.23 -0.08 0.00 -1.51 0.00 0.00 37.83 35.00 1cw7 s LYS 12 CO 0.00 0.31 1.07 0.21 -0.36 0.00 0.00 175.35 176.58 1cw7 s LYS 13 N -1.12 4.65 0.27 4.03 2.20 -1.26 -1.42 119.74 127.09 1cw7 s LYS 13 Ca 0.05 1.70 -0.29 0.00 -0.36 0.00 0.00 55.97 57.06 1cw7 s LYS 13 Cb -0.08 -3.26 -0.09 0.00 -1.51 0.00 0.00 37.83 32.89 1cw7 s LYS 13 CO 0.01 0.18 1.16 0.42 -0.36 0.00 0.00 175.35 176.76 1cw7 s ILE 14 N -0.61 3.35 0.29 5.43 1.01 -1.26 -4.81 121.20 124.59 1cw7 s ILE 14 Ca 0.47 1.31 0.10 0.00 0.00 0.00 0.00 60.65 62.53 1cw7 s ILE 14 Cb -0.29 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 1cw7 s ILE 14 CO 0.36 0.29 -0.06 0.42 0.00 0.00 0.00 174.94 175.95 1cw7 s THR 15 N -0.95 2.95 -0.06 2.92 -4.23 -0.87 -4.67 115.64 110.73 1cw7 s THR 15 Ca 0.47 -2.09 0.04 0.00 -1.18 0.00 0.00 61.69 58.93 1cw7 s THR 15 Cb -0.34 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1cw7 s THR 15 CO 0.43 -0.34 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.78 1cw7 s LEU 16 N -3.63 1.85 -0.12 4.79 2.96 -1.26 0.26 118.68 123.52 1cw7 s LEU 16 Ca 0.32 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 53.78 1cw7 s LEU 16 Cb -0.04 -0.99 0.04 0.00 0.50 0.00 0.00 46.19 45.70 1cw7 s LEU 16 CO 0.18 0.11 0.31 -1.10 -1.32 0.00 0.00 176.35 174.53 1cw7 s GLN 17 N 0.30 0.30 -1.26 1.98 1.11 -0.17 -4.89 119.66 117.03 1cw7 s GLN 17 Ca -0.10 0.56 -0.05 0.00 0.01 0.00 0.00 55.36 55.78 1cw7 s GLN 17 Cb -0.14 -0.00 0.03 0.00 -1.01 0.00 0.00 33.01 31.89 1cw7 s GLN 17 CO 0.04 -0.12 0.31 0.27 0.01 0.00 0.00 175.29 175.80 1cw7 n ASN 18 N 3.80 -4.27 0.00 5.90 6.94 -1.26 -0.60 115.26 125.78 1cw7 n ASN 18 Ca -0.21 -0.14 0.00 0.00 -0.02 0.00 0.00 54.58 54.21 1cw7 n ASN 18 Cb 0.55 -3.55 0.00 0.00 -2.36 0.00 0.00 39.78 34.43 1cw7 n ASN 18 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cw7 n GLY 19 N -1.09 1.49 3.54 4.83 0.00 -1.26 -5.02 105.19 107.68 1cw7 n GLY 19 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1cw7 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cw7 s LYS 20 N -0.09 2.70 0.28 1.61 1.02 0.23 -5.11 119.74 120.39 1cw7 s LYS 20 Ca 0.00 -0.60 -0.25 0.00 0.02 0.00 0.00 55.97 55.14 1cw7 s LYS 20 Cb 0.00 -2.53 -0.09 0.00 -0.52 0.00 0.00 37.83 34.68 1cw7 s LYS 20 CO 0.00 0.63 0.89 -0.51 -0.92 0.00 0.00 175.35 175.45 1cw7 s LEU 21 N -0.74 4.39 -0.38 3.17 1.43 -1.26 -0.99 118.68 124.30 1cw7 s LEU 21 Ca 0.11 1.76 -0.01 0.00 -1.03 0.00 0.00 54.13 54.97 1cw7 s LEU 21 Cb -0.11 -3.84 0.10 0.00 0.03 0.00 0.00 46.19 42.37 1cw7 s LEU 21 CO 0.01 -0.00 0.13 0.21 0.23 0.00 0.00 176.35 176.93 1cw7 s ASN 22 N -1.54 5.06 -0.30 2.29 3.84 0.14 -4.96 114.94 119.48 1cw7 s ASN 22 Ca 0.47 -1.99 -0.11 0.00 0.21 0.00 0.00 52.86 51.43 1cw7 s ASN 22 Cb -0.19 -1.75 -0.04 0.00 -0.55 0.00 0.00 41.25 38.72 1cw7 s ASN 22 CO 0.24 -0.46 0.20 -0.69 -2.79 0.00 0.00 177.10 173.59 1cw7 s VAL 23 N 1.08 5.20 1.03 -5.21 1.01 -1.26 -2.05 120.40 120.19 1cw7 s VAL 23 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.92 1cw7 s VAL 23 Cb -0.21 -3.54 0.20 0.00 0.00 0.00 0.00 36.38 32.83 1cw7 s VAL 23 CO -0.05 0.17 1.12 -2.16 0.00 0.00 0.00 175.10 174.18 1cw7 s PRO 24 N 1.73 0.17 0.26 2.72 0.04 -1.26 -4.92 135.00 133.75 1cw7 s PRO 24 Ca 0.07 0.24 0.25 0.00 0.04 0.00 0.00 61.00 61.60 1cw7 s PRO 24 Cb -0.16 -1.73 0.90 0.00 0.04 0.00 0.00 34.50 33.55 1cw7 s PRO 24 CO 0.10 -2.84 1.75 0.93 0.04 0.00 0.00 177.00 176.98 1cw7 h GLU 25 N -1.97 0.00 -2.18 4.56 5.08 -1.93 -3.28 114.58 114.87 1cw7 h GLU 25 Ca -0.51 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.29 1cw7 h GLU 25 Cb 1.32 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.16 1cw7 h GLU 25 CO 0.52 0.00 -0.81 0.27 -1.00 0.00 0.00 179.01 177.99 1cw7 n ASN 26 N -2.34 3.10 -4.78 1.42 2.04 -1.26 -0.44 115.26 113.01 1cw7 n ASN 26 Ca 0.04 -3.40 -0.37 0.00 -0.44 0.00 0.00 54.58 50.41 1cw7 n ASN 26 Cb 0.34 -0.60 -0.03 0.00 -2.53 0.00 0.00 39.78 36.96 1cw7 n ASN 26 CO 0.00 0.00 0.00 -2.16 -0.44 0.00 0.00 177.26 174.66 1cw7 s PRO 27 N -2.88 3.99 -0.24 -0.53 0.04 -1.24 0.40 135.00 134.53 1cw7 s PRO 27 Ca 0.44 1.60 -0.19 0.00 0.04 0.00 0.00 61.00 62.89 1cw7 s PRO 27 Cb 0.27 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1cw7 s PRO 27 CO -0.10 -0.31 0.57 0.42 0.04 0.00 0.00 177.00 177.61 1cw7 s ILE 28 N -1.64 5.04 -0.22 0.56 1.01 -0.51 -0.62 121.20 124.82 1cw7 s ILE 28 Ca 0.61 1.02 0.01 0.00 0.00 0.00 0.00 60.65 62.28 1cw7 s ILE 28 Cb -0.24 -3.88 0.03 0.00 0.01 0.00 0.00 42.46 38.38 1cw7 s ILE 28 CO 0.30 0.08 -0.13 -0.63 0.00 0.00 0.00 174.94 174.55 1cw7 s ILE 29 N 2.26 2.34 0.40 2.92 -1.09 -0.77 -4.71 121.20 122.54 1cw7 s ILE 29 Ca 0.24 -1.16 -0.25 0.00 -2.23 0.00 0.00 60.65 57.25 1cw7 s ILE 29 Cb -0.16 -2.16 -0.09 0.00 -1.58 0.00 0.00 42.46 38.47 1cw7 s ILE 29 CO 0.09 0.27 1.13 -2.84 -1.23 0.00 0.00 174.94 172.36 1cw7 s PRO 30 N 1.25 4.10 -0.04 2.79 0.02 -1.25 -1.25 135.00 140.62 1cw7 s PRO 30 Ca -0.01 1.74 -0.03 0.00 0.02 0.00 0.00 61.00 62.73 1cw7 s PRO 30 Cb -0.16 -2.66 0.01 0.00 0.02 0.00 0.00 34.50 31.72 1cw7 s PRO 30 CO -0.08 -0.25 0.10 1.52 -0.33 0.00 0.00 177.00 177.96 1cw7 s TYR 31 N -1.47 -0.11 -0.25 6.54 -0.85 0.10 -1.93 117.35 119.38 1cw7 s TYR 31 Ca 0.57 0.28 -0.06 0.00 -0.52 0.00 0.00 57.07 57.34 1cw7 s TYR 31 Cb -0.28 0.01 -0.01 0.00 0.38 0.00 0.00 41.96 42.06 1cw7 s TYR 31 CO 0.35 -0.07 0.03 0.42 -1.52 0.00 0.00 175.55 174.76 1cw7 s ILE 32 N 0.24 3.83 0.18 -3.49 1.01 -0.28 -1.56 121.20 121.13 1cw7 s ILE 32 Ca -0.02 -0.45 -0.16 0.00 0.00 0.00 0.00 60.65 60.03 1cw7 s ILE 32 Cb -0.03 -2.83 0.15 0.00 0.01 0.00 0.00 42.46 39.77 1cw7 s ILE 32 CO -0.01 0.30 1.64 -0.08 0.00 0.00 0.00 174.94 176.80 1cw7 h GLU 33 N 8.18 -0.02 0.00 2.79 4.81 -1.88 0.20 114.58 128.66 1cw7 h GLU 33 Ca -0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1cw7 h GLU 33 Cb 1.16 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1cw7 h GLU 33 CO 0.59 -0.02 0.00 0.41 -0.73 0.00 0.00 179.01 179.27 1cw7 n GLY 34 N -1.37 0.75 3.56 1.92 0.00 -1.26 -3.11 105.19 105.68 1cw7 n GLY 34 Ca 0.04 -1.46 -0.28 0.00 0.00 0.00 0.00 46.02 44.32 1cw7 n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cw7 s ASP 35 N -0.53 1.59 1.42 1.61 -0.00 0.17 -3.61 116.67 117.32 1cw7 s ASP 35 Ca 0.00 1.38 0.00 0.00 -0.00 0.00 0.00 52.55 53.93 1cw7 s ASP 35 Cb 0.00 -2.12 0.00 0.00 -0.00 0.00 0.00 42.92 40.80 1cw7 s ASP 35 CO 0.00 -3.80 0.00 0.61 -0.00 0.00 0.00 175.17 171.98 1cw7 n GLY 36 N 0.04 3.64 0.00 0.21 0.00 -1.26 -1.57 105.19 106.25 1cw7 n GLY 36 Ca 0.04 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1cw7 n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cw7 n ILE 37 N 0.00 0.03 0.27 -0.61 -5.35 0.32 -2.47 119.36 111.54 1cw7 n ILE 37 Ca 0.00 0.01 0.10 0.00 -0.27 0.00 0.00 62.75 62.58 1cw7 n ILE 37 Cb 0.00 -0.81 0.70 0.00 -1.74 0.00 0.00 39.64 37.78 1cw7 n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1cw7 h GLY 38 N 1.95 0.00 2.00 3.28 0.00 -1.35 0.15 103.07 109.10 1cw7 h GLY 38 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1cw7 h GLY 38 CO 0.00 0.00 -0.05 -0.24 0.00 0.00 0.00 176.54 176.25 1cw7 h VAL 39 N 0.00 0.27 0.00 4.60 3.04 -1.60 -1.67 116.25 120.90 1cw7 h VAL 39 Ca -0.00 -0.36 -0.39 0.00 -1.01 0.00 0.00 66.70 64.94 1cw7 h VAL 39 Cb 0.04 1.28 -0.06 0.00 -2.01 0.00 0.00 31.29 30.54 1cw7 h VAL 39 CO 0.00 0.05 -2.29 0.47 -1.01 0.00 0.00 177.57 174.79 1cw7 n ASP 40 N -3.36 1.93 -0.17 3.17 8.00 0.35 -4.56 116.55 121.91 1cw7 n ASP 40 Ca -0.02 0.33 -0.09 0.00 0.71 0.00 0.00 54.79 55.73 1cw7 n ASP 40 Cb 0.20 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 1cw7 n ASP 40 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1cw7 h VAL 41 N -0.98 1.23 -0.54 2.53 -1.51 -1.05 -3.23 116.25 112.70 1cw7 h VAL 41 Ca -0.59 -0.81 0.06 0.00 -1.23 0.00 0.00 66.70 64.14 1cw7 h VAL 41 Cb 1.51 0.85 -0.05 0.00 -2.13 0.00 0.00 31.29 31.47 1cw7 h VAL 41 CO -0.36 0.29 0.24 0.74 -1.23 0.00 0.00 177.57 177.25 1cw7 h THR 42 N 0.64 0.89 -0.69 7.19 2.02 -1.53 -0.21 112.91 121.22 1cw7 h THR 42 Ca 0.15 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1cw7 h THR 42 Cb 0.31 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1cw7 h THR 42 CO -0.00 0.08 0.32 -0.65 0.37 0.00 0.00 175.52 175.65 1cw7 h PRO 43 N 0.46 0.98 -0.58 6.66 0.11 -1.77 0.40 132.00 138.26 1cw7 h PRO 43 Ca 0.25 -0.14 -0.08 0.00 0.11 0.00 0.00 66.00 66.14 1cw7 h PRO 43 Cb 0.22 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1cw7 h PRO 43 CO -0.21 0.77 0.04 0.00 -0.21 0.00 0.00 178.00 178.38 1cw7 h ALA 44 N 1.38 0.77 -0.41 -0.75 0.00 -1.42 -2.03 119.26 116.81 1cw7 h ALA 44 Ca 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1cw7 h ALA 44 Cb 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1cw7 h ALA 44 CO -0.03 0.58 0.17 1.98 0.00 0.00 0.00 179.25 181.94 1cw7 h MET 45 N 0.89 0.61 -0.46 0.00 -1.53 -0.41 -1.43 114.93 112.60 1cw7 h MET 45 Ca 0.17 -0.11 0.02 0.00 -3.44 0.00 0.00 59.70 56.34 1cw7 h MET 45 Cb 0.50 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 31.42 1cw7 h MET 45 CO 0.02 0.57 0.28 -0.07 0.14 0.00 0.00 176.91 177.85 1cw7 h LEU 46 N 0.52 0.46 -0.38 3.39 3.38 -0.78 -0.66 115.31 121.24 1cw7 h LEU 46 Ca 0.14 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1cw7 h LEU 46 Cb 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1cw7 h LEU 46 CO -0.01 0.33 -0.02 0.50 0.09 0.00 0.00 178.44 179.33 1cw7 h LYS 47 N 0.56 0.69 -0.44 1.13 3.64 -1.15 -1.60 116.57 119.40 1cw7 h LYS 47 Ca 0.18 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 1cw7 h LYS 47 Cb -0.00 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1cw7 h LYS 47 CO -0.07 0.79 -0.17 -0.39 -2.27 0.00 0.00 179.45 177.34 1cw7 h VAL 48 N 0.51 1.27 -0.22 2.00 -1.51 -1.12 -1.38 116.25 115.80 1cw7 h VAL 48 Ca 0.11 -1.31 -0.01 0.00 -1.23 0.00 0.00 66.70 64.26 1cw7 h VAL 48 Cb 0.49 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 1cw7 h VAL 48 CO 0.02 0.45 0.10 0.58 -1.23 0.00 0.00 177.57 177.48 1cw7 h VAL 49 N 0.72 1.15 -0.98 7.19 2.07 -1.07 0.13 116.25 125.46 1cw7 h VAL 49 Ca 0.10 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.21 1cw7 h VAL 49 Cb 0.73 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 1cw7 h VAL 49 CO 0.06 0.15 0.64 0.44 0.02 0.00 0.00 177.57 178.88 1cw7 h ASP 50 N 0.21 1.06 -0.26 0.57 3.45 -1.22 -0.49 116.42 119.74 1cw7 h ASP 50 Ca 0.07 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.50 1cw7 h ASP 50 Cb 0.15 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 1cw7 h ASP 50 CO -0.01 0.72 0.05 0.00 -1.57 0.00 0.00 179.24 178.43 1cw7 h ALA 51 N 1.41 0.35 -0.02 3.45 0.00 -0.80 -0.55 119.26 123.09 1cw7 h ALA 51 Ca 0.39 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1cw7 h ALA 51 Cb 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1cw7 h ALA 51 CO -0.13 0.03 -0.13 0.00 0.00 0.00 0.00 179.25 179.02 1cw7 h ALA 52 N 0.86 -0.13 -0.48 0.00 0.00 0.13 -0.39 119.26 119.25 1cw7 h ALA 52 Ca 0.08 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1cw7 h ALA 52 Cb 0.33 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1cw7 h ALA 52 CO 0.00 -0.61 -0.22 -0.39 0.00 0.00 0.00 179.25 178.03 1cw7 h VAL 53 N -0.21 1.27 -0.56 0.00 -1.51 -1.10 0.09 116.25 114.24 1cw7 h VAL 53 Ca 0.05 -1.38 0.04 0.00 -1.23 0.00 0.00 66.70 64.18 1cw7 h VAL 53 Cb 0.28 1.12 -0.04 0.00 -2.13 0.00 0.00 31.29 30.52 1cw7 h VAL 53 CO -0.14 0.48 0.32 -0.08 -1.23 0.00 0.00 177.57 176.92 1cw7 h GLU 54 N 0.85 0.61 0.05 5.19 4.57 -0.83 -1.22 114.58 123.82 1cw7 h GLU 54 Ca 0.11 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1cw7 h GLU 54 Cb 0.79 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1cw7 h GLU 54 CO 0.07 0.40 -0.03 -0.22 -1.18 0.00 0.00 179.01 178.06 1cw7 h LYS 55 N 0.63 -0.07 -0.12 1.92 3.64 -0.96 -0.45 116.57 121.16 1cw7 h LYS 55 Ca 0.24 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.66 1cw7 h LYS 55 Cb 0.07 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 1cw7 h LYS 55 CO -0.13 0.45 -0.19 0.00 -2.27 0.00 0.00 179.45 177.31 1cw7 h ALA 56 N 0.25 -0.14 -0.58 5.00 0.00 -0.80 -2.99 119.26 119.99 1cw7 h ALA 56 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1cw7 h ALA 56 Cb 0.55 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1cw7 h ALA 56 CO 0.01 -0.65 0.00 0.66 0.00 0.00 0.00 179.25 179.27 1cw7 n TYR 57 N -5.33 0.77 -3.80 0.00 4.01 -0.47 -4.98 117.16 107.35 1cw7 n TYR 57 Ca -0.03 -0.41 -0.36 0.00 -0.16 0.00 0.00 57.90 56.95 1cw7 n TYR 57 Cb 0.25 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.31 1cw7 n TYR 57 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1cw7 n LYS 58 N 1.51 -1.00 0.00 -0.72 5.02 -0.23 -1.73 118.16 121.02 1cw7 n LYS 58 Ca 0.22 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 1cw7 n LYS 58 Cb 0.60 -3.69 0.00 0.00 -0.02 0.00 0.00 35.03 31.92 1cw7 n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cw7 n GLY 59 N -1.81 2.09 0.16 0.72 0.00 -0.88 -4.85 105.19 100.63 1cw7 n GLY 59 Ca -0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 1cw7 n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cw7 h GLU 60 N 1.03 0.46 -6.22 1.61 4.39 -1.66 -3.43 114.58 110.77 1cw7 h GLU 60 Ca 0.00 -0.03 -0.47 0.00 0.34 0.00 0.00 59.36 59.20 1cw7 h GLU 60 Cb 0.00 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1cw7 h GLU 60 CO 0.00 0.30 -0.44 1.03 -1.16 0.00 0.00 179.01 178.74 1cw7 s ARG 61 N -6.16 3.09 -0.29 2.33 3.00 -1.26 -4.87 118.95 114.78 1cw7 s ARG 61 Ca -0.13 -1.00 -0.16 0.00 0.00 0.00 0.00 55.73 54.45 1cw7 s ARG 61 Cb 0.10 -2.70 0.16 0.00 0.00 0.00 0.00 34.95 32.50 1cw7 s ARG 61 CO 0.72 0.28 1.00 0.21 0.00 0.00 0.00 175.30 177.51 1cw7 s LYS 62 N -3.98 0.32 0.11 3.54 2.20 0.42 -4.70 119.74 117.65 1cw7 s LYS 62 Ca 0.37 0.63 -0.29 0.00 -0.36 0.00 0.00 55.97 56.33 1cw7 s LYS 62 Cb -0.08 0.19 -0.06 0.00 -1.51 0.00 0.00 37.83 36.37 1cw7 s LYS 62 CO 0.28 -0.08 0.90 0.42 -0.36 0.00 0.00 175.35 176.51 1cw7 s ILE 63 N 1.71 4.50 -0.65 5.43 1.01 -1.26 -3.71 121.20 128.22 1cw7 s ILE 63 Ca -0.07 1.95 -0.11 0.00 0.00 0.00 0.00 60.65 62.43 1cw7 s ILE 63 Cb -0.04 -4.27 0.17 0.00 0.01 0.00 0.00 42.46 38.33 1cw7 s ILE 63 CO -0.15 0.36 0.55 -0.44 0.00 0.00 0.00 174.94 175.26 1cw7 s SER 64 N -0.19 6.09 0.29 3.58 0.01 0.21 -4.98 113.70 118.71 1cw7 s SER 64 Ca 0.44 -2.40 -0.29 0.00 1.31 0.00 0.00 55.95 55.00 1cw7 s SER 64 Cb -0.23 -2.09 -0.10 0.00 0.21 0.00 0.00 66.02 63.81 1cw7 s SER 64 CO 0.28 -0.60 1.39 0.26 0.41 0.00 0.00 173.24 174.99 1cw7 s TRP 65 N 0.62 2.98 -0.13 2.43 0.52 -1.26 -1.85 118.94 122.25 1cw7 s TRP 65 Ca 0.12 1.19 -0.01 0.00 0.02 0.00 0.00 56.10 57.43 1cw7 s TRP 65 Cb -0.19 -3.79 0.03 0.00 -1.15 0.00 0.00 33.47 28.37 1cw7 s TRP 65 CO -0.04 -2.40 -0.05 1.41 0.02 0.00 0.00 176.95 175.90 1cw7 s MET 66 N -1.11 1.26 -0.01 4.98 1.75 -0.38 -4.81 119.30 120.97 1cw7 s MET 66 Ca 0.55 -0.28 -0.30 0.00 -1.25 0.00 0.00 55.69 54.41 1cw7 s MET 66 Cb -0.42 -1.64 -0.03 0.00 2.84 0.00 0.00 34.83 35.58 1cw7 s MET 66 CO 0.49 -0.35 1.05 -2.00 -0.65 0.00 0.00 175.02 173.56 1cw7 s GLU 67 N 1.75 4.49 0.29 4.11 2.12 -1.26 -0.72 118.70 129.47 1cw7 s GLU 67 Ca 0.03 1.51 0.08 0.00 0.36 0.00 0.00 54.97 56.95 1cw7 s GLU 67 Cb -0.14 -3.46 -0.06 0.00 0.26 0.00 0.00 34.13 30.74 1cw7 s GLU 67 CO -0.07 -0.18 -0.08 0.96 -0.54 0.00 0.00 175.26 175.35 1cw7 s ILE 68 N 1.31 1.86 0.11 -3.70 -4.36 -0.60 -4.61 121.20 111.20 1cw7 s ILE 68 Ca 0.53 -2.17 0.10 0.00 -0.26 0.00 0.00 60.65 58.86 1cw7 s ILE 68 Cb -0.23 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 40.97 1cw7 s ILE 68 CO 0.26 -0.29 -0.26 -0.31 0.24 0.00 0.00 174.94 174.58 1cw7 s TYR 69 N -2.87 2.22 -0.25 1.37 2.02 -1.26 -4.27 117.35 114.31 1cw7 s TYR 69 Ca 0.30 -0.39 -0.26 0.00 -0.37 0.00 0.00 57.07 56.35 1cw7 s TYR 69 Cb 0.03 -1.23 0.10 0.00 -0.40 0.00 0.00 41.96 40.46 1cw7 s TYR 69 CO 0.13 0.28 0.91 0.99 -1.57 0.00 0.00 175.55 176.29 1cw7 s THR 70 N -1.02 0.00 0.00 -0.71 2.01 -1.26 -4.46 115.64 110.20 1cw7 s THR 70 Ca 0.12 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.12 1cw7 s THR 70 Cb -0.10 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1cw7 s THR 70 CO 0.05 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1cw7 n GLY 71 N 2.15 -1.35 0.34 4.40 0.00 0.14 -4.14 105.19 106.73 1cw7 n GLY 71 Ca -0.13 -1.58 0.16 0.00 0.00 0.00 0.00 46.02 44.47 1cw7 n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cw7 h GLU 72 N 0.00 0.57 0.00 1.61 4.57 -1.87 0.92 114.58 120.38 1cw7 h GLU 72 Ca 0.00 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.05 1cw7 h GLU 72 Cb 0.00 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1cw7 h GLU 72 CO 0.00 0.37 -0.46 -0.22 -1.18 0.00 0.00 179.01 177.52 1cw7 h LYS 73 N 0.58 0.00 -0.44 1.92 3.64 -1.96 -2.93 116.57 117.39 1cw7 h LYS 73 Ca 0.62 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.98 1cw7 h LYS 73 Cb 1.14 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1cw7 h LYS 73 CO -0.47 0.46 0.21 1.03 -2.27 0.00 0.00 179.45 178.42 1cw7 h SER 74 N 0.00 0.57 -0.87 4.20 0.87 -0.97 -1.45 113.55 115.90 1cw7 h SER 74 Ca -0.00 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1cw7 h SER 74 Cb 0.87 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.64 1cw7 h SER 74 CO 0.06 0.54 0.54 0.71 -0.53 0.00 0.00 176.83 178.15 1cw7 h THR 75 N 0.57 1.24 -0.03 2.23 1.35 -1.27 0.38 112.91 117.37 1cw7 h THR 75 Ca 0.15 -0.50 -0.11 0.00 -0.55 0.00 0.00 66.41 65.40 1cw7 h THR 75 Cb 0.11 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.51 1cw7 h THR 75 CO -0.02 0.25 -0.51 1.56 -0.25 0.00 0.00 175.52 176.55 1cw7 h GLN 76 N 1.20 0.09 0.00 4.72 1.08 -1.38 0.58 115.11 121.41 1cw7 h GLN 76 Ca 0.32 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.44 1cw7 h GLN 76 Cb -0.07 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1cw7 h GLN 76 CO -0.06 0.57 -0.39 0.28 -0.95 0.00 0.00 178.83 178.29 1cw7 h VAL 77 N 0.07 0.30 0.00 -0.54 2.07 -0.57 -3.41 116.25 114.18 1cw7 h VAL 77 Ca -0.00 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1cw7 h VAL 77 Cb 0.92 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1cw7 h VAL 77 CO 0.07 0.10 -0.89 -1.22 0.02 0.00 0.00 177.57 175.65 1cw7 n TYR 78 N -4.65 0.34 0.00 1.57 0.53 0.13 -5.07 117.16 110.01 1cw7 n TYR 78 Ca -0.08 0.10 0.00 0.00 -1.02 0.00 0.00 57.90 56.90 1cw7 n TYR 78 Cb 0.25 -0.49 0.00 0.00 -1.03 0.00 0.00 39.34 38.07 1cw7 n TYR 78 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1cw7 n GLY 79 N 1.36 2.80 0.25 2.72 0.00 0.20 -4.89 105.19 107.64 1cw7 n GLY 79 Ca 0.02 -1.86 -0.07 0.00 0.00 0.00 0.00 46.02 44.12 1cw7 n GLY 79 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1cw7 n GLN 80 N -1.76 -0.27 -0.60 1.61 7.27 -1.25 -2.59 117.38 119.79 1cw7 n GLN 80 Ca 0.00 1.12 0.07 0.00 0.07 0.00 0.00 57.00 58.27 1cw7 n GLN 80 Cb 0.00 -1.66 0.30 0.00 2.41 0.00 0.00 30.24 31.29 1cw7 n GLN 80 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1cw7 n ASP 81 N -4.45 4.40 -4.38 1.69 10.43 -1.26 -4.86 116.55 118.13 1cw7 n ASP 81 Ca 0.01 -3.03 -0.46 0.00 2.57 0.00 0.00 54.79 53.89 1cw7 n ASP 81 Cb 0.16 -0.60 -0.02 0.00 1.84 0.00 0.00 41.12 42.50 1cw7 n ASP 81 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1cw7 s VAL 82 N -2.84 5.36 -0.05 2.53 0.11 -1.07 -4.77 120.40 119.67 1cw7 s VAL 82 Ca 0.46 -2.36 0.13 0.00 -2.93 0.00 0.00 61.98 57.28 1cw7 s VAL 82 Cb 0.37 -4.62 -0.15 0.00 -1.53 0.00 0.00 36.38 30.44 1cw7 s VAL 82 CO 0.11 -1.25 0.97 -0.50 -3.33 0.00 0.00 175.10 171.10 1cw7 h TRP 83 N 7.87 0.00 -2.08 1.54 4.06 -1.87 -2.54 115.95 122.92 1cw7 h TRP 83 Ca 0.15 0.00 -0.36 0.00 2.06 0.00 0.00 58.89 60.75 1cw7 h TRP 83 Cb 1.00 0.00 -0.33 0.00 -1.00 0.00 0.00 29.16 28.83 1cw7 h TRP 83 CO 1.04 0.80 -0.67 -1.17 -3.56 0.00 0.00 178.44 174.89 1cw7 s LEU 84 N -6.20 -0.12 0.50 -4.49 2.96 -1.26 0.27 118.68 110.34 1cw7 s LEU 84 Ca -0.01 -1.15 -0.22 0.00 -0.22 0.00 0.00 54.13 52.53 1cw7 s LEU 84 Cb 0.09 0.49 -0.06 0.00 0.50 0.00 0.00 46.19 47.21 1cw7 s LEU 84 CO 0.81 -0.33 1.17 -2.84 -1.32 0.00 0.00 176.35 173.84 1cw7 s PRO 85 N 1.93 3.54 0.41 0.98 0.02 -1.26 -4.94 135.00 135.68 1cw7 s PRO 85 Ca 0.13 1.76 0.08 0.00 0.02 0.00 0.00 61.00 62.99 1cw7 s PRO 85 Cb -0.15 -2.25 0.88 0.00 0.02 0.00 0.00 34.50 33.00 1cw7 s PRO 85 CO -0.19 -0.73 2.06 0.00 -0.33 0.00 0.00 177.00 177.80 1cw7 h ALA 86 N 1.68 1.71 0.00 -1.55 0.00 -2.01 -1.90 119.26 117.19 1cw7 h ALA 86 Ca -0.50 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1cw7 h ALA 86 Cb 1.26 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1cw7 h ALA 86 CO 0.59 0.26 -0.14 1.05 0.00 0.00 0.00 179.25 181.01 1cw7 h GLU 87 N 0.51 0.00 -0.43 0.00 4.11 -1.98 -1.20 114.58 115.59 1cw7 h GLU 87 Ca 0.14 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.53 1cw7 h GLU 87 Cb -0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1cw7 h GLU 87 CO -0.03 0.14 0.13 1.15 0.07 0.00 0.00 179.01 180.47 1cw7 h THR 88 N 0.00 1.22 -0.47 -1.06 2.02 -1.65 0.77 112.91 113.74 1cw7 h THR 88 Ca -0.00 -0.73 -0.11 0.00 0.77 0.00 0.00 66.41 66.33 1cw7 h THR 88 Cb 0.25 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1cw7 h THR 88 CO 0.02 0.26 -0.16 -0.07 0.37 0.00 0.00 175.52 175.94 1cw7 h LEU 89 N 0.56 0.92 -0.39 2.58 3.38 -1.49 -1.10 115.31 119.77 1cw7 h LEU 89 Ca 0.14 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1cw7 h LEU 89 Cb 0.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1cw7 h LEU 89 CO -0.00 1.07 0.04 0.44 0.09 0.00 0.00 178.44 180.08 1cw7 h ASP 90 N 0.80 0.63 -0.20 -0.43 3.32 -0.82 -2.41 116.42 117.31 1cw7 h ASP 90 Ca 0.12 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 1cw7 h ASP 90 Cb 0.70 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1cw7 h ASP 90 CO 0.05 0.75 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.23 1cw7 h LEU 91 N 0.49 0.37 -0.42 1.55 4.07 0.73 0.10 115.31 122.21 1cw7 h LEU 91 Ca 0.12 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.74 1cw7 h LEU 91 Cb 0.40 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 1cw7 h LEU 91 CO 0.01 0.62 0.26 0.40 -1.08 0.00 0.00 178.44 178.66 1cw7 h ILE 92 N 0.12 1.12 -0.14 1.22 2.04 -1.23 0.14 117.51 120.77 1cw7 h ILE 92 Ca 0.06 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1cw7 h ILE 92 Cb 0.44 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1cw7 h ILE 92 CO 0.01 0.12 0.07 -0.09 0.00 0.00 0.00 178.15 178.26 1cw7 h ARG 93 N 0.56 0.14 -0.97 2.37 9.65 -1.35 -0.05 114.38 124.73 1cw7 h ARG 93 Ca 0.15 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1cw7 h ARG 93 Cb -0.03 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.47 1cw7 h ARG 93 CO -0.03 0.09 0.62 1.49 2.80 0.00 0.00 179.97 184.94 1cw7 h GLU 94 N 0.15 1.29 -0.21 0.20 4.81 -0.33 -2.72 114.58 117.77 1cw7 h GLU 94 Ca 0.06 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1cw7 h GLU 94 Cb 0.01 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.11 1cw7 h GLU 94 CO -0.04 0.88 0.00 0.66 -0.73 0.00 0.00 179.01 179.78 1cw7 n TYR 95 N -4.38 0.26 0.00 0.92 4.01 0.44 -4.80 117.16 113.62 1cw7 n TYR 95 Ca 0.11 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1cw7 n TYR 95 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1cw7 n TYR 95 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1cw7 n ARG 96 N 0.91 0.00 -4.29 -0.72 5.12 -0.05 -4.46 116.66 113.17 1cw7 n ARG 96 Ca 0.17 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.85 1cw7 n ARG 96 Cb 0.48 -0.90 -0.17 0.00 -1.16 0.00 0.00 32.46 30.71 1cw7 n ARG 96 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1cw7 s VAL 97 N 0.00 0.98 0.14 1.55 1.01 -1.26 -0.11 120.40 122.71 1cw7 s VAL 97 Ca 0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 1cw7 s VAL 97 Cb 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 1cw7 s VAL 97 CO 0.00 0.33 0.23 0.00 0.00 0.00 0.00 175.10 175.66 1cw7 s ALA 98 N 1.05 0.02 0.09 5.51 0.00 -0.73 -3.83 121.76 123.86 1cw7 s ALA 98 Ca -0.08 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.04 1cw7 s ALA 98 Cb -0.15 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 1cw7 s ALA 98 CO -0.01 -0.59 -0.08 -1.50 0.00 0.00 0.00 175.76 173.59 1cw7 s ILE 99 N -3.94 0.73 0.05 0.00 2.07 -0.82 -0.70 121.20 118.59 1cw7 s ILE 99 Ca 0.14 -1.70 -0.14 0.00 -1.41 0.00 0.00 60.65 57.54 1cw7 s ILE 99 Cb 0.04 -1.40 0.02 0.00 0.13 0.00 0.00 42.46 41.26 1cw7 s ILE 99 CO -0.03 -0.70 0.31 -1.59 -1.91 0.00 0.00 174.94 171.01 1cw7 s LYS 100 N -3.14 0.82 0.29 3.50 -2.85 0.03 -1.12 119.74 117.27 1cw7 s LYS 100 Ca 0.06 -0.53 -0.03 0.00 -1.00 0.00 0.00 55.97 54.47 1cw7 s LYS 100 Cb 0.00 0.36 0.06 0.00 -2.06 0.00 0.00 37.83 36.19 1cw7 s LYS 100 CO -0.02 -0.27 0.40 0.41 0.10 0.00 0.00 175.35 175.97 1cw7 n GLY 101 N 0.52 -0.33 3.76 0.59 0.00 0.70 -1.93 105.19 108.49 1cw7 n GLY 101 Ca -0.18 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 1cw7 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cw7 s PRO 102 N -3.67 4.17 0.18 1.61 0.04 -1.26 -4.51 135.00 131.56 1cw7 s PRO 102 Ca 0.24 2.49 0.10 0.00 0.04 0.00 0.00 61.00 63.87 1cw7 s PRO 102 Cb -0.01 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 1cw7 s PRO 102 CO 0.17 -0.54 -0.21 -1.17 0.04 0.00 0.00 177.00 175.29 1cw7 s LEU 103 N -0.82 2.44 0.04 -3.56 2.96 -1.26 0.43 118.68 118.89 1cw7 s LEU 103 Ca 0.60 -0.86 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1cw7 s LEU 103 Cb -0.46 -0.99 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 1cw7 s LEU 103 CO 0.50 0.04 -0.04 0.42 -1.32 0.00 0.00 176.35 175.94 1cw7 s THR 104 N -1.86 0.27 -0.13 3.68 -4.23 -1.26 -4.75 115.64 107.37 1cw7 s THR 104 Ca 0.18 -1.16 -0.01 0.00 -1.18 0.00 0.00 61.69 59.52 1cw7 s THR 104 Cb -0.07 -0.64 -0.02 0.00 1.34 0.00 0.00 72.50 73.11 1cw7 s THR 104 CO 0.08 -0.57 -0.11 -0.89 -0.54 0.00 0.00 174.62 172.59 1cw7 s THR 105 N -1.97 3.26 0.59 3.99 2.01 -1.26 -4.71 115.64 117.55 1cw7 s THR 105 Ca -0.09 -0.59 -0.17 0.00 0.31 0.00 0.00 61.69 61.16 1cw7 s THR 105 Cb -0.06 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 1cw7 s THR 105 CO -0.02 0.52 1.09 -2.16 -0.69 0.00 0.00 174.62 173.36 1cw7 s PRO 106 N 0.32 3.19 0.07 4.92 0.04 -1.26 -5.04 135.00 137.24 1cw7 s PRO 106 Ca -0.09 1.37 0.05 0.00 0.04 0.00 0.00 61.00 62.38 1cw7 s PRO 106 Cb -0.15 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1cw7 s PRO 106 CO 0.05 -0.94 -0.05 0.14 0.04 0.00 0.00 177.00 176.24 1cw7 s VAL 107 N -2.22 3.68 0.00 -0.36 -7.23 -1.26 -4.56 120.40 108.45 1cw7 s VAL 107 Ca 0.67 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 1cw7 s VAL 107 Cb -0.19 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.04 1cw7 s VAL 107 CO 0.35 0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.93 1cw7 n GLY 108 N 0.86 2.95 1.02 2.32 0.00 -1.26 -4.91 105.19 106.18 1cw7 n GLY 108 Ca -0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1cw7 n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cw7 n GLY 109 N -1.16 2.91 2.51 -0.02 0.00 -1.26 -4.96 105.19 103.21 1cw7 n GLY 109 Ca 0.00 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 1cw7 n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cw7 n GLY 110 N 0.71 1.43 3.80 -0.02 0.00 -1.26 -4.97 105.19 104.89 1cw7 n GLY 110 Ca 0.19 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1cw7 n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cw7 s ILE 111 N -2.73 4.56 0.26 -0.61 1.01 -1.26 -5.07 121.20 117.36 1cw7 s ILE 111 Ca 0.00 1.36 0.06 0.00 0.00 0.00 0.00 60.65 62.08 1cw7 s ILE 111 Cb 0.00 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 1cw7 s ILE 111 CO 0.00 0.37 0.30 -0.13 0.00 0.00 0.00 174.94 175.47 1cw7 s ARG 112 N -1.58 3.14 -0.36 2.79 0.52 -1.26 -4.88 118.95 117.32 1cw7 s ARG 112 Ca 0.38 -0.95 -0.34 0.00 -0.52 0.00 0.00 55.73 54.31 1cw7 s ARG 112 Cb -0.19 -2.71 -0.14 0.00 0.52 0.00 0.00 34.95 32.42 1cw7 s ARG 112 CO 0.22 0.36 1.26 0.45 0.02 0.00 0.00 175.30 177.61 1cw7 n SER 113 N -1.33 0.79 -0.18 0.23 2.88 -1.26 -4.83 113.62 109.93 1cw7 n SER 113 Ca -0.07 0.77 -0.09 0.00 -1.33 0.00 0.00 58.87 58.14 1cw7 n SER 113 Cb 0.58 -0.64 0.01 0.00 -0.75 0.00 0.00 64.21 63.40 1cw7 n SER 113 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1cw7 h LEU 114 N 4.36 0.87 -0.88 2.46 3.38 -1.95 0.12 115.31 123.67 1cw7 h LEU 114 Ca -0.26 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.50 1cw7 h LEU 114 Cb 1.00 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 1cw7 h LEU 114 CO 0.73 0.95 0.54 0.78 0.09 0.00 0.00 178.44 181.53 1cw7 h ASN 115 N 0.76 0.82 0.44 -0.43 2.35 -1.93 0.45 115.58 118.05 1cw7 h ASN 115 Ca 0.15 0.03 -0.18 0.00 -0.55 0.00 0.00 56.30 55.75 1cw7 h ASN 115 Cb 0.48 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1cw7 h ASN 115 CO 0.02 0.50 -0.78 0.58 -1.65 0.00 0.00 177.43 176.10 1cw7 h VAL 116 N 0.94 1.43 -0.64 2.81 2.07 -1.85 -2.58 116.25 118.44 1cw7 h VAL 116 Ca 0.40 -2.33 0.01 0.00 0.82 0.00 0.00 66.70 65.60 1cw7 h VAL 116 Cb 0.27 2.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1cw7 h VAL 116 CO -0.21 0.69 0.42 0.00 0.02 0.00 0.00 177.57 178.50 1cw7 h ALA 117 N 1.01 0.82 0.00 1.67 0.00 0.86 0.19 119.26 123.81 1cw7 h ALA 117 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1cw7 h ALA 117 Cb 1.36 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1cw7 h ALA 117 CO 0.12 0.23 -0.00 -0.07 0.00 0.00 0.00 179.25 179.54 1cw7 h LEU 118 N 0.86 -0.00 -0.01 0.00 3.38 -0.92 -0.24 115.31 118.38 1cw7 h LEU 118 Ca 0.24 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1cw7 h LEU 118 Cb -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1cw7 h LEU 118 CO -0.06 0.21 -0.02 0.03 0.09 0.00 0.00 178.44 178.69 1cw7 h ARG 119 N -0.21 -0.02 -0.34 1.13 3.08 -1.17 -1.97 114.38 114.87 1cw7 h ARG 119 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 1cw7 h ARG 119 Cb 0.21 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1cw7 h ARG 119 CO 0.00 -0.02 -0.24 1.96 -1.07 0.00 0.00 179.97 180.61 1cw7 h GLN 120 N -0.03 0.76 0.00 0.04 4.20 -0.98 0.37 115.11 119.48 1cw7 h GLN 120 Ca 0.01 -0.36 -0.10 0.00 0.06 0.00 0.00 58.65 58.26 1cw7 h GLN 120 Cb 0.04 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1cw7 h GLN 120 CO -0.03 0.99 -0.48 0.93 -0.67 0.00 0.00 178.83 179.56 1cw7 h GLU 121 N 0.54 0.00 -0.37 1.46 5.08 -1.00 -2.61 114.58 117.68 1cw7 h GLU 121 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1cw7 h GLU 121 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1cw7 h GLU 121 CO 0.06 0.48 0.00 1.28 -1.00 0.00 0.00 179.01 179.84 1cw7 n LEU 122 N -3.88 3.18 -3.37 1.33 4.77 -0.74 -4.94 117.00 113.34 1cw7 n LEU 122 Ca -0.01 -1.38 -0.24 0.00 -0.03 0.00 0.00 56.01 54.34 1cw7 n LEU 122 Cb 0.51 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1cw7 n LEU 122 CO 0.40 0.69 0.03 -0.67 -1.33 0.00 0.00 177.39 176.51 1cw7 n ASP 123 N 1.30 -5.07 -3.94 -1.43 2.03 -0.76 -4.83 116.55 103.85 1cw7 n ASP 123 Ca 0.19 -0.44 -0.42 0.00 0.52 0.00 0.00 54.79 54.64 1cw7 n ASP 123 Cb 0.56 -4.10 -0.01 0.00 -0.72 0.00 0.00 41.12 36.85 1cw7 n ASP 123 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1cw7 n LEU 124 N -4.15 5.75 0.00 -2.67 4.77 0.12 -4.60 117.00 116.23 1cw7 n LEU 124 Ca -0.04 -3.82 0.04 0.00 -0.03 0.00 0.00 56.01 52.17 1cw7 n LEU 124 Cb 0.57 -1.59 0.21 0.00 -2.33 0.00 0.00 43.42 40.27 1cw7 n LEU 124 CO 0.56 0.47 0.63 0.00 -1.33 0.00 0.00 177.39 177.73 1cw7 n TYR 125 N 7.33 0.00 -3.97 -1.77 0.18 -1.15 -4.52 117.16 113.26 1cw7 n TYR 125 Ca 0.51 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.94 1cw7 n TYR 125 Cb 0.41 -0.45 -0.14 0.00 -0.38 0.00 0.00 39.34 38.79 1cw7 n TYR 125 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1cw7 s ILE 126 N -2.89 3.37 -0.45 -3.48 1.01 -0.41 -0.75 121.20 117.61 1cw7 s ILE 126 Ca 0.06 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.12 1cw7 s ILE 126 Cb 0.06 -2.53 0.10 0.00 0.01 0.00 0.00 42.46 40.11 1cw7 s ILE 126 CO 0.16 0.43 0.30 0.00 0.00 0.00 0.00 174.94 175.83 1cw7 s LEU 128 N 1.38 4.29 -0.44 0.00 2.96 0.66 -1.06 118.68 126.47 1cw7 s LEU 128 Ca 0.05 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 1cw7 s LEU 128 Cb -0.25 -2.58 0.13 0.00 0.50 0.00 0.00 46.19 43.99 1cw7 s LEU 128 CO 0.00 -0.43 0.21 -0.13 -1.32 0.00 0.00 176.35 174.68 1cw7 s ARG 129 N 2.35 1.43 -0.28 1.98 1.81 0.06 -1.50 118.95 124.79 1cw7 s ARG 129 Ca 0.19 -2.05 -0.25 0.00 -1.72 0.00 0.00 55.73 51.89 1cw7 s ARG 129 Cb -0.16 -2.65 0.00 0.00 -0.45 0.00 0.00 34.95 31.69 1cw7 s ARG 129 CO 0.12 -1.10 0.87 -1.25 -0.68 0.00 0.00 175.30 173.26 1cw7 s PRO 130 N 0.38 4.08 -0.27 3.54 0.04 -1.26 -0.11 135.00 141.41 1cw7 s PRO 130 Ca 0.16 0.86 -0.05 0.00 0.04 0.00 0.00 61.00 62.01 1cw7 s PRO 130 Cb -0.24 -3.69 0.01 0.00 0.04 0.00 0.00 34.50 30.63 1cw7 s PRO 130 CO -0.03 -0.65 0.02 0.08 0.04 0.00 0.00 177.00 176.45 1cw7 s VAL 131 N 3.05 3.51 0.19 -0.36 1.01 0.14 -4.57 120.40 123.37 1cw7 s VAL 131 Ca 0.36 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1cw7 s VAL 131 Cb -0.14 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1cw7 s VAL 131 CO 0.10 0.14 0.01 0.00 0.00 0.00 0.00 175.10 175.36 1cw7 s ARG 132 N 1.43 1.18 0.11 2.72 1.70 -1.26 -0.74 118.95 124.09 1cw7 s ARG 132 Ca 0.02 -1.58 -0.04 0.00 -0.47 0.00 0.00 55.73 53.66 1cw7 s ARG 132 Cb -0.17 -0.33 -0.05 0.00 -0.57 0.00 0.00 34.95 33.83 1cw7 s ARG 132 CO -0.01 -0.14 0.32 -0.47 -1.08 0.00 0.00 175.30 173.93 1cw7 s TYR 133 N -3.62 3.49 -0.25 5.89 5.04 -1.18 -4.96 117.35 121.76 1cw7 s TYR 133 Ca 0.26 0.48 0.00 0.00 -2.44 0.00 0.00 57.07 55.37 1cw7 s TYR 133 Cb 0.06 -1.94 0.04 0.00 0.35 0.00 0.00 41.96 40.47 1cw7 s TYR 133 CO 0.06 0.49 -0.09 0.71 -1.34 0.00 0.00 175.55 175.38 1cw7 s TYR 134 N -1.59 3.10 -0.23 4.97 2.02 -1.26 -5.03 117.35 119.33 1cw7 s TYR 134 Ca 0.38 -1.84 -0.38 0.00 -0.37 0.00 0.00 57.07 54.86 1cw7 s TYR 134 Cb -0.12 -2.00 -0.14 0.00 -0.40 0.00 0.00 41.96 39.29 1cw7 s TYR 134 CO 0.25 -0.80 1.81 0.94 -1.57 0.00 0.00 175.55 176.18 1cw7 n GLN 135 N 4.58 1.45 0.00 -0.62 -0.06 -1.26 -1.70 117.38 119.77 1cw7 n GLN 135 Ca -0.16 0.53 0.00 0.00 -2.00 0.00 0.00 57.00 55.37 1cw7 n GLN 135 Cb 0.46 -2.27 0.00 0.00 -4.06 0.00 0.00 30.24 24.36 1cw7 n GLN 135 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1cw7 n GLY 136 N 4.36 0.86 3.69 1.69 0.00 -1.26 -3.70 105.19 110.83 1cw7 n GLY 136 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1cw7 n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cw7 s THR 137 N -1.26 3.76 0.21 2.61 -4.23 -0.69 -4.93 115.64 111.11 1cw7 s THR 137 Ca 0.00 1.14 -0.31 0.00 -1.18 0.00 0.00 61.69 61.34 1cw7 s THR 137 Cb 0.00 -3.73 -0.10 0.00 1.34 0.00 0.00 72.50 70.01 1cw7 s THR 137 CO 0.00 0.00 1.51 -2.16 -0.54 0.00 0.00 174.62 173.43 1cw7 s PRO 138 N 2.33 4.23 0.08 3.99 0.04 -1.26 -4.90 135.00 139.51 1cw7 s PRO 138 Ca 0.63 2.34 0.04 0.00 0.04 0.00 0.00 61.00 64.06 1cw7 s PRO 138 Cb -0.31 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1cw7 s PRO 138 CO 0.26 -0.53 -0.12 0.45 0.04 0.00 0.00 177.00 177.10 1cw7 s SER 139 N 0.78 1.53 0.10 6.66 0.15 -1.26 -4.41 113.70 117.25 1cw7 s SER 139 Ca 0.65 -0.66 0.24 0.00 0.70 0.00 0.00 55.95 56.88 1cw7 s SER 139 Cb -0.43 -0.03 0.95 0.00 -1.71 0.00 0.00 66.02 64.80 1cw7 s SER 139 CO 0.37 -0.14 1.75 -0.81 1.20 0.00 0.00 173.24 175.62 1cw7 n PRO 140 N 1.12 0.10 -3.75 5.44 -0.04 -1.25 -4.84 135.00 131.77 1cw7 n PRO 140 Ca -0.20 0.18 -0.20 0.00 -0.04 0.00 0.00 63.50 63.24 1cw7 n PRO 140 Cb 0.55 -1.64 -0.02 0.00 -0.04 0.00 0.00 33.50 32.34 1cw7 n PRO 140 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cw7 s VAL 141 N -3.08 4.01 0.09 0.52 -7.23 -1.26 -5.05 120.40 108.40 1cw7 s VAL 141 Ca 0.10 -1.21 -0.10 0.00 -1.81 0.00 0.00 61.98 58.96 1cw7 s VAL 141 Cb 0.14 -3.36 -0.22 0.00 0.56 0.00 0.00 36.38 33.49 1cw7 s VAL 141 CO 0.47 -0.21 1.22 0.11 -0.31 0.00 0.00 175.10 176.38 1cw7 h LYS 142 N 1.15 0.56 -2.13 4.82 1.57 -1.96 -3.40 116.57 117.19 1cw7 h LYS 142 Ca -0.46 -0.64 -0.56 0.00 -1.87 0.00 0.00 60.65 57.13 1cw7 h LYS 142 Cb 1.25 0.19 -0.41 0.00 0.08 0.00 0.00 32.23 33.34 1cw7 h LYS 142 CO 0.57 1.25 -0.88 0.72 -0.57 0.00 0.00 179.45 180.54 1cw7 n HIS 143 N -3.79 2.01 0.29 -1.35 8.25 -1.26 -4.92 115.22 114.46 1cw7 n HIS 143 Ca -0.10 -3.90 0.15 0.00 -0.26 0.00 0.00 57.72 53.62 1cw7 n HIS 143 Cb 0.89 -0.46 0.88 0.00 1.12 0.00 0.00 29.99 32.42 1cw7 n HIS 143 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1cw7 h PRO 144 N 3.45 0.00 0.00 -0.41 0.13 -1.90 -2.34 132.00 130.93 1cw7 h PRO 144 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1cw7 h PRO 144 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 1cw7 h PRO 144 CO 0.66 0.05 -0.00 1.05 -0.23 0.00 0.00 178.00 179.53 1cw7 h GLU 145 N 0.00 0.00 0.00 0.86 9.09 -1.96 -0.54 114.58 122.03 1cw7 h GLU 145 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1cw7 h GLU 145 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 1cw7 h GLU 145 CO 0.01 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.35 1cw7 n LEU 146 N -3.22 0.00 -4.53 3.06 4.77 -0.88 -4.66 117.00 111.54 1cw7 n LEU 146 Ca -0.03 0.10 -0.40 0.00 -0.03 0.00 0.00 56.01 55.65 1cw7 n LEU 146 Cb 0.08 -0.10 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 1cw7 n LEU 146 CO 0.21 -0.02 -0.10 -0.89 -1.33 0.00 0.00 177.39 175.26 1cw7 s THR 147 N -2.21 5.27 -0.47 -5.08 2.01 -0.21 -3.04 115.64 111.91 1cw7 s THR 147 Ca 0.33 -0.16 0.06 0.00 0.31 0.00 0.00 61.69 62.22 1cw7 s THR 147 Cb 0.17 -3.73 0.18 0.00 0.01 0.00 0.00 72.50 69.14 1cw7 s THR 147 CO 0.32 -0.01 0.57 -0.67 -0.69 0.00 0.00 174.62 174.14 1cw7 n ASP 148 N 5.15 -2.16 -4.38 3.53 4.64 -1.24 -3.08 116.55 119.01 1cw7 n ASP 148 Ca -0.12 -2.69 -0.22 0.00 -1.38 0.00 0.00 54.79 50.37 1cw7 n ASP 148 Cb 0.50 0.75 -0.11 0.00 -1.04 0.00 0.00 41.12 41.22 1cw7 n ASP 148 CO 0.00 0.00 0.00 -0.04 -0.82 0.00 0.00 177.20 176.34 1cw7 s MET 149 N 0.50 1.42 -0.15 -0.67 -1.94 0.08 -4.52 119.30 114.01 1cw7 s MET 149 Ca 0.31 -1.55 0.00 0.00 -1.71 0.00 0.00 55.69 52.74 1cw7 s MET 149 Cb 0.02 -1.46 0.03 0.00 2.01 0.00 0.00 34.83 35.43 1cw7 s MET 149 CO -0.12 0.28 -0.12 0.08 -0.01 0.00 0.00 175.02 175.14 1cw7 s VAL 150 N -2.31 1.44 -0.22 -6.03 1.01 0.29 0.25 120.40 114.83 1cw7 s VAL 150 Ca 0.21 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 1cw7 s VAL 150 Cb -0.05 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1cw7 s VAL 150 CO 0.09 0.37 0.50 -0.63 0.00 0.00 0.00 175.10 175.43 1cw7 s ILE 151 N 1.53 5.11 -0.58 2.22 -1.09 0.85 -0.48 121.20 128.76 1cw7 s ILE 151 Ca 0.04 0.88 -0.04 0.00 -2.23 0.00 0.00 60.65 59.29 1cw7 s ILE 151 Cb -0.13 -3.82 0.15 0.00 -1.58 0.00 0.00 42.46 37.08 1cw7 s ILE 151 CO -0.10 0.16 0.41 -0.36 -1.23 0.00 0.00 174.94 173.82 1cw7 s PHE 152 N 1.81 3.48 -0.21 3.97 0.08 0.97 -0.76 117.98 127.33 1cw7 s PHE 152 Ca 0.22 -2.50 -0.11 0.00 0.12 0.00 0.00 56.93 54.66 1cw7 s PHE 152 Cb -0.15 -3.29 -0.05 0.00 -0.57 0.00 0.00 43.02 38.96 1cw7 s PHE 152 CO 0.09 -0.90 0.17 0.50 -0.10 0.00 0.00 175.22 174.98 1cw7 s ARG 153 N 0.36 4.17 0.08 0.44 3.52 -0.22 -1.55 118.95 125.74 1cw7 s ARG 153 Ca 0.14 -0.18 -0.31 0.00 -0.13 0.00 0.00 55.73 55.25 1cw7 s ARG 153 Cb -0.21 -3.46 -0.08 0.00 -1.56 0.00 0.00 34.95 29.65 1cw7 s ARG 153 CO -0.04 0.21 1.58 -2.00 -0.81 0.00 0.00 175.30 174.25 1cw7 s GLU 154 N 0.60 4.22 0.00 5.12 -6.30 -0.55 -0.46 118.70 121.33 1cw7 s GLU 154 Ca 0.09 2.26 0.16 0.00 -2.50 0.00 0.00 54.97 54.99 1cw7 s GLU 154 Cb -0.12 -3.49 -0.14 0.00 0.00 0.00 0.00 34.13 30.38 1cw7 s GLU 154 CO 0.01 -0.67 0.74 0.09 0.02 0.00 0.00 175.26 175.45 1cw7 n ASN 155 N 5.16 0.98 -0.21 -1.70 4.13 0.07 -2.53 115.26 121.17 1cw7 n ASN 155 Ca 0.15 -0.99 0.08 0.00 1.68 0.00 0.00 54.58 55.50 1cw7 n ASN 155 Cb 0.41 0.88 -0.04 0.00 -1.54 0.00 0.00 39.78 39.49 1cw7 n ASN 155 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1cw7 n SER 156 N -1.10 1.25 0.00 6.41 3.41 -1.26 -4.65 113.62 117.67 1cw7 n SER 156 Ca 0.04 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1cw7 n SER 156 Cb 0.28 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 1cw7 n SER 156 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cw7 n GLU 157 N -0.67 2.19 -0.31 4.33 1.02 -1.26 -4.81 120.64 121.12 1cw7 n GLU 157 Ca 0.05 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.23 1cw7 n GLU 157 Cb 0.30 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.71 1cw7 n GLU 157 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1cw7 n ASP 158 N 0.00 -2.40 0.07 1.62 4.64 -0.80 -3.71 116.55 115.98 1cw7 n ASP 158 Ca 0.00 0.34 0.04 0.00 -1.38 0.00 0.00 54.79 53.79 1cw7 n ASP 158 Cb 0.00 -0.95 0.22 0.00 -1.04 0.00 0.00 41.12 39.35 1cw7 n ASP 158 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1cw7 n ILE 159 N -1.59 1.43 0.25 5.18 0.13 -1.26 -1.08 119.36 122.42 1cw7 n ILE 159 Ca 0.00 0.60 0.15 0.00 -1.10 0.00 0.00 62.75 62.40 1cw7 n ILE 159 Cb 0.14 -1.60 0.54 0.00 -0.84 0.00 0.00 39.64 37.88 1cw7 n ILE 159 CO 0.00 0.00 0.00 1.88 2.80 0.00 0.00 176.55 181.23 1cw7 h TYR 160 N 0.00 0.00 -0.36 9.51 -1.99 -1.87 -3.26 116.97 119.00 1cw7 h TYR 160 Ca 0.00 0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.83 1cw7 h TYR 160 Cb 0.13 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 1cw7 h TYR 160 CO 0.00 0.05 0.63 0.00 -0.00 0.00 0.00 178.16 178.84 1cw7 h ALA 161 N 1.95 2.04 0.00 3.88 0.00 -1.19 -3.44 119.26 122.50 1cw7 h ALA 161 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cw7 h ALA 161 Cb 0.66 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1cw7 h ALA 161 CO 0.01 -0.82 0.00 0.41 0.00 0.00 0.00 179.25 178.85 1cw7 n GLY 162 N -1.46 0.60 3.53 0.00 0.00 -1.23 -5.02 105.19 101.61 1cw7 n GLY 162 Ca 0.07 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 1cw7 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cw7 s ILE 163 N -2.00 4.73 0.00 -0.61 1.01 -1.26 -4.99 121.20 118.09 1cw7 s ILE 163 Ca 0.00 0.28 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 1cw7 s ILE 163 Cb 0.00 -4.27 0.10 0.00 0.01 0.00 0.00 42.46 38.30 1cw7 s ILE 163 CO 0.00 -0.66 0.91 -1.83 0.00 0.00 0.00 174.94 173.36 1cw7 s GLU 164 N 3.06 0.83 -0.01 2.79 -1.05 -1.26 -1.44 118.70 121.62 1cw7 s GLU 164 Ca 0.26 -0.32 0.02 0.00 -0.15 0.00 0.00 54.97 54.78 1cw7 s GLU 164 Cb -0.13 0.37 -0.00 0.00 -0.44 0.00 0.00 34.13 33.93 1cw7 s GLU 164 CO 0.21 -0.36 -0.05 -1.58 0.95 0.00 0.00 175.26 174.42 1cw7 s TRP 165 N -3.10 0.51 0.42 4.83 0.51 0.25 -5.00 118.94 117.36 1cw7 s TRP 165 Ca 0.06 -0.10 -0.24 0.00 -2.12 0.00 0.00 56.10 53.70 1cw7 s TRP 165 Cb -0.01 -0.35 -0.08 0.00 -0.81 0.00 0.00 33.47 32.22 1cw7 s TRP 165 CO -0.08 -0.02 1.13 0.21 -0.51 0.00 0.00 176.95 177.67 1cw7 s LYS 166 N -0.04 3.98 0.26 4.98 2.20 -1.26 -1.62 119.74 128.24 1cw7 s LYS 166 Ca 0.01 1.70 -0.31 0.00 -0.36 0.00 0.00 55.97 57.01 1cw7 s LYS 166 Cb -0.03 -2.52 -0.13 0.00 -1.51 0.00 0.00 37.83 33.64 1cw7 s LYS 166 CO -0.00 -0.35 1.48 0.00 -0.36 0.00 0.00 175.35 176.12 1cw7 n ALA 167 N -0.20 1.67 -0.07 3.13 0.00 -1.26 -1.83 120.51 121.95 1cw7 n ALA 167 Ca 0.06 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1cw7 n ALA 167 Cb 0.48 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1cw7 n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cw7 n ASP 168 N 2.18 0.00 -4.78 0.00 10.43 -1.26 -4.88 116.55 118.24 1cw7 n ASP 168 Ca 0.10 0.00 -0.32 0.00 2.57 0.00 0.00 54.79 57.14 1cw7 n ASP 168 Cb 0.33 -0.45 0.05 0.00 1.84 0.00 0.00 41.12 42.90 1cw7 n ASP 168 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1cw7 s SER 169 N -3.38 5.07 0.16 -2.24 1.04 -0.76 -4.89 113.70 108.70 1cw7 s SER 169 Ca 0.00 1.91 -0.16 0.00 0.48 0.00 0.00 55.95 58.18 1cw7 s SER 169 Cb 0.00 -2.54 0.08 0.00 0.10 0.00 0.00 66.02 63.66 1cw7 s SER 169 CO 0.00 -1.66 1.72 0.00 0.98 0.00 0.00 173.24 174.29 1cw7 h ALA 170 N -0.24 0.38 -0.36 5.32 0.00 -1.95 -2.37 119.26 120.05 1cw7 h ALA 170 Ca -0.46 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1cw7 h ALA 170 Cb 1.24 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1cw7 h ALA 170 CO 0.54 -0.34 0.21 -0.44 0.00 0.00 0.00 179.25 179.22 1cw7 h ASP 171 N 0.18 0.34 -0.61 0.00 3.45 -1.92 -0.18 116.42 117.68 1cw7 h ASP 171 Ca 0.18 0.00 0.09 0.00 0.43 0.00 0.00 57.03 57.73 1cw7 h ASP 171 Cb 0.21 -0.07 -0.07 0.00 -0.56 0.00 0.00 39.33 38.84 1cw7 h ASP 171 CO -0.24 0.25 0.25 0.00 -1.57 0.00 0.00 179.24 177.93 1cw7 h ALA 172 N 1.16 0.80 -0.07 3.45 0.00 -1.68 0.20 119.26 123.11 1cw7 h ALA 172 Ca 0.14 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1cw7 h ALA 172 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1cw7 h ALA 172 CO -0.07 -0.15 0.04 0.93 0.00 0.00 0.00 179.25 180.00 1cw7 h GLU 173 N 0.45 0.09 -0.71 0.00 4.39 -0.93 -0.30 114.58 117.57 1cw7 h GLU 173 Ca 0.30 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 60.08 1cw7 h GLU 173 Cb 0.34 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.91 1cw7 h GLU 173 CO -0.28 0.12 0.37 -0.22 -1.16 0.00 0.00 179.01 177.84 1cw7 h LYS 174 N 0.04 0.63 0.11 2.33 3.64 -0.08 0.23 116.57 123.47 1cw7 h LYS 174 Ca 0.02 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1cw7 h LYS 174 Cb 0.05 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1cw7 h LYS 174 CO -0.00 0.42 -0.05 0.28 -2.27 0.00 0.00 179.45 177.82 1cw7 h VAL 175 N 0.65 1.08 -0.98 2.00 2.07 -0.34 -2.11 116.25 118.63 1cw7 h VAL 175 Ca 0.34 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1cw7 h VAL 175 Cb 0.31 1.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 1cw7 h VAL 175 CO -0.24 0.20 0.64 0.40 0.02 0.00 0.00 177.57 178.59 1cw7 h ILE 176 N -0.54 1.14 -0.20 4.57 2.04 -0.75 0.53 117.51 124.31 1cw7 h ILE 176 Ca -0.01 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1cw7 h ILE 176 Cb 0.44 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1cw7 h ILE 176 CO 0.02 0.22 0.13 0.50 0.00 0.00 0.00 178.15 179.02 1cw7 h LYS 177 N 1.20 0.26 -0.28 2.37 3.64 -0.52 -0.13 116.57 123.11 1cw7 h LYS 177 Ca 0.40 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1cw7 h LYS 177 Cb 0.06 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1cw7 h LYS 177 CO -0.14 0.19 0.16 0.35 -2.27 0.00 0.00 179.45 177.74 1cw7 h PHE 178 N 0.26 0.30 0.14 1.91 3.57 -0.57 0.37 116.94 122.92 1cw7 h PHE 178 Ca 0.07 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1cw7 h PHE 178 Cb -0.01 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 1cw7 h PHE 178 CO -0.06 0.18 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.93 1cw7 h LEU 179 N 0.33 -0.54 -0.22 0.59 3.38 -0.56 0.12 115.31 118.41 1cw7 h LEU 179 Ca 0.11 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1cw7 h LEU 179 Cb 0.00 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1cw7 h LEU 179 CO -0.06 -0.28 -0.09 0.03 0.09 0.00 0.00 178.44 178.13 1cw7 h ARG 180 N -0.39 0.46 0.00 1.13 3.08 -0.91 0.09 114.38 117.83 1cw7 h ARG 180 Ca 0.02 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 1cw7 h ARG 180 Cb 0.40 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1cw7 h ARG 180 CO -0.09 0.72 -0.00 0.93 -1.07 0.00 0.00 179.97 180.46 1cw7 h GLU 181 N 0.17 -0.00 0.06 0.04 5.08 -0.92 -3.07 114.58 115.93 1cw7 h GLU 181 Ca 0.05 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.13 1cw7 h GLU 181 Cb 0.58 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 1cw7 h GLU 181 CO 0.03 0.41 -1.48 0.93 -1.00 0.00 0.00 179.01 177.90 1cw7 h GLU 182 N -1.00 0.12 -0.01 2.33 5.08 -0.97 -3.35 114.58 116.78 1cw7 h GLU 182 Ca -0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1cw7 h GLU 182 Cb 0.42 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1cw7 h GLU 182 CO 0.00 0.91 -0.31 -1.33 -1.00 0.00 0.00 179.01 177.28 1cw7 n MET 183 N -3.31 1.14 -2.44 2.33 2.81 -0.53 -4.96 117.12 112.16 1cw7 n MET 183 Ca -0.13 -0.82 -0.19 0.00 -1.81 0.00 0.00 57.70 54.75 1cw7 n MET 183 Cb 1.02 -1.48 -0.00 0.00 -0.71 0.00 0.00 33.22 32.05 1cw7 n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cw7 n GLY 184 N 1.36 -0.40 3.68 3.03 0.00 -0.55 -4.93 105.19 107.38 1cw7 n GLY 184 Ca 0.12 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1cw7 n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cw7 s VAL 185 N -2.96 4.10 -0.22 1.61 1.01 -0.09 -4.88 120.40 118.97 1cw7 s VAL 185 Ca 0.04 1.43 0.02 0.00 0.00 0.00 0.00 61.98 63.47 1cw7 s VAL 185 Cb -0.02 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.45 1cw7 s VAL 185 CO 0.05 -0.02 0.49 0.29 0.00 0.00 0.00 175.10 175.91 1cw7 n LYS 186 N 5.45 0.29 -0.23 2.72 5.02 -1.26 -4.30 118.16 125.84 1cw7 n LYS 186 Ca 0.12 -0.53 0.06 0.00 -2.02 0.00 0.00 58.31 55.94 1cw7 n LYS 186 Cb 0.45 -0.97 0.18 0.00 -0.02 0.00 0.00 35.03 34.67 1cw7 n LYS 186 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cw7 n LYS 187 N -0.05 2.04 -2.90 1.97 5.02 -1.26 -4.74 118.16 118.24 1cw7 n LYS 187 Ca 0.01 -1.42 -0.44 0.00 -2.02 0.00 0.00 58.31 54.44 1cw7 n LYS 187 Cb 0.05 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 1cw7 n LYS 187 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1cw7 s ILE 188 N -1.54 4.56 0.30 -0.18 1.01 -1.26 -4.91 121.20 119.18 1cw7 s ILE 188 Ca 0.26 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.87 1cw7 s ILE 188 Cb 0.15 -4.74 0.36 0.00 0.01 0.00 0.00 42.46 38.24 1cw7 s ILE 188 CO 0.16 -1.48 1.60 -0.09 0.00 0.00 0.00 174.94 175.13 1cw7 h ARG 189 N 9.16 0.08 -3.10 2.79 9.65 -2.01 -3.32 114.38 127.62 1cw7 h ARG 189 Ca -0.03 -0.00 -0.55 0.00 -1.10 0.00 0.00 59.98 58.29 1cw7 h ARG 189 Cb 1.04 -0.02 -0.40 0.00 -1.39 0.00 0.00 29.97 29.21 1cw7 h ARG 189 CO 1.15 0.05 -0.77 -0.06 2.80 0.00 0.00 179.97 183.14 1cw7 s PHE 190 N -5.96 0.90 0.30 2.20 0.08 -1.26 -5.01 117.98 109.23 1cw7 s PHE 190 Ca -0.12 -1.24 0.06 0.00 0.12 0.00 0.00 56.93 55.74 1cw7 s PHE 190 Cb 0.28 -1.24 0.48 0.00 -0.57 0.00 0.00 43.02 41.97 1cw7 s PHE 190 CO 0.77 -0.85 1.73 -1.00 -0.10 0.00 0.00 175.22 175.78 1cw7 h PRO 191 N 8.26 0.32 -6.80 0.24 0.13 -2.00 -3.42 132.00 128.74 1cw7 h PRO 191 Ca -0.17 -0.13 -0.48 0.00 -0.87 0.00 0.00 66.00 64.35 1cw7 h PRO 191 Cb 1.01 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 1cw7 h PRO 191 CO 0.45 0.61 0.27 -1.21 -0.23 0.00 0.00 178.00 177.90 1cw7 s GLU 192 N -4.33 4.47 -1.25 0.86 2.02 -1.26 -3.92 118.70 115.30 1cw7 s GLU 192 Ca -0.05 1.18 -0.08 0.00 0.02 0.00 0.00 54.97 56.04 1cw7 s GLU 192 Cb 0.14 -2.80 -0.01 0.00 0.10 0.00 0.00 34.13 31.55 1cw7 s GLU 192 CO 0.77 0.30 0.69 0.72 0.02 0.00 0.00 175.26 177.77 1cw7 n HIS 193 N 0.57 -1.90 -4.12 1.61 8.25 -1.26 -4.97 115.22 113.39 1cw7 n HIS 193 Ca 0.01 0.69 -0.28 0.00 -0.26 0.00 0.00 57.72 57.88 1cw7 n HIS 193 Cb 0.50 -3.91 -0.17 0.00 1.12 0.00 0.00 29.99 27.53 1cw7 n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cw7 s GLY 195 N 1.38 2.89 -0.07 0.00 0.00 -1.26 -4.18 107.32 106.09 1cw7 s GLY 195 Ca 0.00 0.32 0.05 0.00 0.00 0.00 0.00 44.72 45.10 1cw7 s GLY 195 CO -0.06 0.82 -0.23 -0.42 0.00 0.00 0.00 173.10 173.21 1cw7 s ILE 196 N -1.16 1.91 0.12 0.90 -1.09 -0.64 -4.93 121.20 116.31 1cw7 s ILE 196 Ca 0.35 -0.97 0.10 0.00 -2.23 0.00 0.00 60.65 57.90 1cw7 s ILE 196 Cb -0.23 -1.63 -0.04 0.00 -1.58 0.00 0.00 42.46 38.99 1cw7 s ILE 196 CO 0.25 0.53 -0.24 -0.83 -1.23 0.00 0.00 174.94 173.43 1cw7 s GLY 197 N 0.02 1.44 -0.13 6.18 0.00 -1.26 -0.59 107.32 112.99 1cw7 s GLY 197 Ca -0.08 -1.39 -0.00 0.00 0.00 0.00 0.00 44.72 43.25 1cw7 s GLY 197 CO 0.05 -1.39 -0.12 -0.42 0.00 0.00 0.00 173.10 171.22 1cw7 s ILE 198 N -1.19 3.14 -0.46 0.90 -1.09 -0.52 -4.98 121.20 116.99 1cw7 s ILE 198 Ca 0.11 -0.63 -0.02 0.00 -2.23 0.00 0.00 60.65 57.88 1cw7 s ILE 198 Cb -0.10 -2.32 0.12 0.00 -1.58 0.00 0.00 42.46 38.59 1cw7 s ILE 198 CO 0.06 0.53 0.25 -0.75 -1.23 0.00 0.00 174.94 173.80 1cw7 s LYS 199 N 0.25 2.09 0.45 2.79 2.20 -1.26 -4.36 119.74 121.91 1cw7 s LYS 199 Ca -0.08 -2.04 -0.05 0.00 -0.36 0.00 0.00 55.97 53.44 1cw7 s LYS 199 Cb -0.15 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 1cw7 s LYS 199 CO 0.05 -1.09 0.75 -1.25 -0.36 0.00 0.00 175.35 173.45 1cw7 s PRO 200 N 0.76 3.55 -0.30 4.03 0.04 -1.26 -4.85 135.00 136.97 1cw7 s PRO 200 Ca 0.11 0.14 -0.13 0.00 0.04 0.00 0.00 61.00 61.16 1cw7 s PRO 200 Cb -0.22 -2.42 0.15 0.00 0.04 0.00 0.00 34.50 32.05 1cw7 s PRO 200 CO -0.04 -0.14 0.85 0.00 0.04 0.00 0.00 177.00 177.71 1cw7 s SER 202 N 2.65 4.44 0.29 0.00 1.04 -1.26 -4.97 113.70 115.89 1cw7 s SER 202 Ca -0.03 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.77 1cw7 s SER 202 Cb -0.09 -0.80 0.44 0.00 0.10 0.00 0.00 66.02 65.68 1cw7 s SER 202 CO -0.18 0.03 1.82 -0.08 0.98 0.00 0.00 173.24 175.81 1cw7 h GLU 203 N 2.21 0.71 -0.22 4.02 4.81 -1.99 -1.43 114.58 122.70 1cw7 h GLU 203 Ca -0.45 -0.16 -0.16 0.00 -0.13 0.00 0.00 59.36 58.46 1cw7 h GLU 203 Cb 1.24 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1cw7 h GLU 203 CO 0.59 0.70 -0.50 1.49 -0.73 0.00 0.00 179.01 180.56 1cw7 h GLU 204 N 0.68 0.72 -0.88 1.92 4.81 -1.98 -0.27 114.58 119.58 1cw7 h GLU 204 Ca 0.14 -0.49 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 1cw7 h GLU 204 Cb 0.36 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1cw7 h GLU 204 CO 0.01 1.11 0.53 0.78 -0.73 0.00 0.00 179.01 180.71 1cw7 h GLY 205 N 0.44 1.28 0.57 1.92 0.00 -1.90 -1.58 103.07 103.80 1cw7 h GLY 205 Ca -0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 1cw7 h GLY 205 CO 0.11 0.52 -0.03 -0.84 0.00 0.00 0.00 176.54 176.30 1cw7 h THR 206 N 1.21 1.22 -0.54 4.70 2.02 -1.19 -3.10 112.91 117.24 1cw7 h THR 206 Ca 0.32 -0.96 0.08 0.00 0.77 0.00 0.00 66.41 66.62 1cw7 h THR 206 Cb -0.05 1.84 -0.07 0.00 -1.74 0.00 0.00 68.15 68.14 1cw7 h THR 206 CO -0.06 0.24 0.17 0.11 0.37 0.00 0.00 175.52 176.35 1cw7 h LYS 207 N -0.50 0.33 -0.26 6.66 1.79 -0.78 -0.93 116.57 122.88 1cw7 h LYS 207 Ca -0.01 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 1cw7 h LYS 207 Cb 0.45 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1cw7 h LYS 207 CO 0.01 0.22 -0.19 0.07 -1.08 0.00 0.00 179.45 178.48 1cw7 h ARG 208 N 0.34 0.46 0.51 3.15 0.11 -1.38 0.62 114.38 118.18 1cw7 h ARG 208 Ca 0.27 -0.15 -0.02 0.00 0.10 0.00 0.00 59.98 60.17 1cw7 h ARG 208 Cb 0.32 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.37 1cw7 h ARG 208 CO -0.29 0.63 -0.24 1.25 0.10 0.00 0.00 179.97 181.41 1cw7 h LEU 209 N 0.41 -0.58 -1.16 0.08 5.85 -1.32 -1.86 115.31 116.74 1cw7 h LEU 209 Ca 0.07 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.90 1cw7 h LEU 209 Cb 0.57 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 1cw7 h LEU 209 CO 0.04 -0.17 0.59 0.58 -0.34 0.00 0.00 178.44 179.15 1cw7 h VAL 210 N -1.15 0.93 -0.59 1.05 2.07 -1.21 0.21 116.25 117.56 1cw7 h VAL 210 Ca -0.07 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.16 1cw7 h VAL 210 Cb 0.55 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1cw7 h VAL 210 CO 0.11 0.16 0.38 -0.09 0.02 0.00 0.00 177.57 178.16 1cw7 h ARG 211 N 0.89 0.75 -0.37 1.57 2.43 -0.88 0.63 114.38 119.40 1cw7 h ARG 211 Ca 0.45 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.50 1cw7 h ARG 211 Cb 0.49 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1cw7 h ARG 211 CO -0.21 0.49 -0.06 0.00 -1.51 0.00 0.00 179.97 178.68 1cw7 h ALA 212 N 1.23 1.20 -0.18 2.80 0.00 -0.14 -1.48 119.26 122.68 1cw7 h ALA 212 Ca 0.23 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1cw7 h ALA 212 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1cw7 h ALA 212 CO -0.07 0.52 -0.08 0.00 0.00 0.00 0.00 179.25 179.62 1cw7 h ALA 213 N 1.36 0.26 -0.20 0.00 0.00 -0.16 -2.01 119.26 118.50 1cw7 h ALA 213 Ca 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1cw7 h ALA 213 Cb 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1cw7 h ALA 213 CO 0.02 0.07 0.02 0.82 0.00 0.00 0.00 179.25 180.18 1cw7 h ILE 214 N 0.07 1.24 -0.39 0.00 2.04 -0.79 -1.41 117.51 118.27 1cw7 h ILE 214 Ca 0.04 -0.80 0.07 0.00 1.00 0.00 0.00 64.86 65.17 1cw7 h ILE 214 Cb 0.55 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1cw7 h ILE 214 CO 0.02 0.25 0.26 -0.33 0.00 0.00 0.00 178.15 178.36 1cw7 h GLU 215 N 0.13 0.23 -0.09 2.37 4.39 -1.30 -0.95 114.58 119.35 1cw7 h GLU 215 Ca 0.06 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 1cw7 h GLU 215 Cb 0.35 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1cw7 h GLU 215 CO 0.01 0.15 -0.11 -0.92 -1.16 0.00 0.00 179.01 176.98 1cw7 h TYR 216 N 0.24 0.29 -0.69 4.33 3.20 -0.86 -1.34 116.97 122.15 1cw7 h TYR 216 Ca 0.17 -0.09 0.07 0.00 3.14 0.00 0.00 58.73 62.02 1cw7 h TYR 216 Cb 0.39 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.54 1cw7 h TYR 216 CO -0.00 0.69 0.37 0.00 -1.64 0.00 0.00 178.16 177.57 1cw7 h ALA 217 N 0.56 0.93 0.39 1.82 0.00 -0.17 0.64 119.26 123.42 1cw7 h ALA 217 Ca 0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1cw7 h ALA 217 Cb 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1cw7 h ALA 217 CO 0.03 0.02 -0.19 0.82 0.00 0.00 0.00 179.25 179.93 1cw7 h ILE 218 N 0.66 0.62 -0.75 0.00 2.04 -1.20 0.35 117.51 119.24 1cw7 h ILE 218 Ca 0.32 -0.19 0.10 0.00 1.00 0.00 0.00 64.86 66.09 1cw7 h ILE 218 Cb 0.25 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1cw7 h ILE 218 CO -0.21 0.04 0.49 0.00 0.00 0.00 0.00 178.15 178.47 1cw7 h ALA 219 N -0.05 1.83 -0.42 1.87 0.00 -0.77 -2.16 119.26 119.56 1cw7 h ALA 219 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1cw7 h ALA 219 Cb 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1cw7 h ALA 219 CO 0.09 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.44 1cw7 n ASN 220 N -4.50 3.86 -4.05 0.00 3.02 0.18 -4.98 115.26 108.78 1cw7 n ASN 220 Ca 0.12 -2.48 -0.29 0.00 -0.03 0.00 0.00 54.58 51.91 1cw7 n ASN 220 Cb 0.34 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 1cw7 n ASN 220 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1cw7 n ASP 221 N 0.39 -1.19 -4.84 6.41 4.64 0.95 -4.95 116.55 117.97 1cw7 n ASP 221 Ca 0.19 -1.02 -0.32 0.00 -1.38 0.00 0.00 54.79 52.26 1cw7 n ASP 221 Cb 0.73 -2.89 -0.03 0.00 -1.04 0.00 0.00 41.12 37.89 1cw7 n ASP 221 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1cw7 s ARG 222 N -6.72 3.88 0.16 -0.67 1.81 0.40 -5.01 118.95 112.81 1cw7 s ARG 222 Ca 0.23 0.96 -0.06 0.00 -1.72 0.00 0.00 55.73 55.14 1cw7 s ARG 222 Cb -0.12 -2.12 0.03 0.00 -0.45 0.00 0.00 34.95 32.28 1cw7 s ARG 222 CO 0.91 -0.33 1.46 -0.44 -0.68 0.00 0.00 175.30 176.22 1cw7 h ASP 223 N 0.82 0.75 -5.01 0.23 3.45 -1.92 -3.45 116.42 111.28 1cw7 h ASP 223 Ca -0.47 -0.41 0.06 0.00 0.43 0.00 0.00 57.03 56.64 1cw7 h ASP 223 Cb 1.19 -0.22 -0.08 0.00 -0.56 0.00 0.00 39.33 39.67 1cw7 h ASP 223 CO 0.61 1.16 0.26 -0.94 -1.57 0.00 0.00 179.24 178.76 1cw7 s SER 224 N -6.94 -0.34 -0.16 6.45 1.04 -1.26 -1.65 113.70 110.83 1cw7 s SER 224 Ca -0.09 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1cw7 s SER 224 Cb 0.11 0.66 0.03 0.00 0.10 0.00 0.00 66.02 66.92 1cw7 s SER 224 CO 0.86 -1.18 -0.11 -0.69 0.98 0.00 0.00 173.24 173.11 1cw7 s VAL 225 N -3.79 1.46 -0.20 5.02 1.01 0.10 -2.00 120.40 121.99 1cw7 s VAL 225 Ca 0.08 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 1cw7 s VAL 225 Cb -0.04 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1cw7 s VAL 225 CO 0.00 0.29 0.02 -0.89 0.00 0.00 0.00 175.10 174.53 1cw7 s THR 226 N 1.51 4.19 -0.45 3.92 2.01 0.49 -1.07 115.64 126.23 1cw7 s THR 226 Ca 0.02 -0.23 -0.22 0.00 0.31 0.00 0.00 61.69 61.57 1cw7 s THR 226 Cb -0.14 -2.90 0.03 0.00 0.01 0.00 0.00 72.50 69.49 1cw7 s THR 226 CO -0.09 0.42 0.73 -0.76 -0.69 0.00 0.00 174.62 174.23 1cw7 s LEU 227 N 0.93 4.38 -0.02 4.42 1.43 0.11 -0.30 118.68 129.63 1cw7 s LEU 227 Ca 0.02 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 52.74 1cw7 s LEU 227 Cb -0.14 -2.84 -0.05 0.00 0.03 0.00 0.00 46.19 43.19 1cw7 s LEU 227 CO 0.02 -0.87 0.35 -0.69 0.23 0.00 0.00 176.35 175.39 1cw7 s VAL 228 N 3.09 5.13 0.05 -1.59 1.01 -0.41 -2.20 120.40 125.48 1cw7 s VAL 228 Ca 0.26 0.68 -0.28 0.00 0.00 0.00 0.00 61.98 62.64 1cw7 s VAL 228 Cb -0.13 -3.64 0.10 0.00 0.00 0.00 0.00 36.38 32.70 1cw7 s VAL 228 CO 0.21 0.57 1.10 -1.38 0.00 0.00 0.00 175.10 175.59 1cw7 s HIS 229 N -1.09 -0.12 -0.44 5.22 -0.00 -1.03 -4.40 115.29 113.43 1cw7 s HIS 229 Ca 0.22 -0.07 0.05 0.00 -0.00 0.00 0.00 55.06 55.26 1cw7 s HIS 229 Cb -0.16 0.58 0.42 0.00 -0.00 0.00 0.00 32.58 33.43 1cw7 s HIS 229 CO 0.12 -0.54 1.10 1.17 -0.00 0.00 0.00 174.74 176.59 1cw7 n LYS 230 N -0.42 3.38 0.30 -0.38 0.00 -1.26 -0.14 118.16 119.63 1cw7 n LYS 230 Ca -0.07 -4.50 0.18 0.00 0.00 0.00 0.00 58.31 53.92 1cw7 n LYS 230 Cb 0.61 -2.23 0.92 0.00 0.00 0.00 0.00 35.03 34.34 1cw7 n LYS 230 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1cw7 h GLY 231 N 2.60 0.00 2.00 3.14 0.00 -1.78 -1.35 103.07 107.69 1cw7 h GLY 231 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1cw7 h GLY 231 CO 0.84 0.00 0.00 3.45 0.00 0.00 0.00 176.54 180.83 1cw7 h ASN 232 N 0.00 0.00 0.00 0.19 -1.07 -1.96 -2.91 115.58 109.84 1cw7 h ASN 232 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.27 1cw7 h ASN 232 Cb 0.21 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.45 1cw7 h ASN 232 CO 0.00 0.00 -1.25 -0.38 0.07 0.00 0.00 177.43 175.87 1cw7 n ILE 233 N -2.50 0.41 -3.29 6.14 2.08 -1.05 -4.82 119.36 116.34 1cw7 n ILE 233 Ca 0.01 -0.05 -0.42 0.00 0.56 0.00 0.00 62.75 62.85 1cw7 n ILE 233 Cb 0.23 -1.60 -0.01 0.00 -0.75 0.00 0.00 39.64 37.51 1cw7 n ILE 233 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 1cw7 n MET 234 N -3.31 3.66 0.02 0.38 2.81 -0.53 -4.88 117.12 115.26 1cw7 n MET 234 Ca -0.11 -4.50 -0.12 0.00 -1.81 0.00 0.00 57.70 51.16 1cw7 n MET 234 Cb 0.55 -2.51 -0.07 0.00 -0.71 0.00 0.00 33.22 30.48 1cw7 n MET 234 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1cw7 h LYS 235 N 6.11 0.05 0.00 0.03 1.57 -1.76 -0.04 116.57 122.53 1cw7 h LYS 235 Ca 0.18 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1cw7 h LYS 235 Cb 0.78 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1cw7 h LYS 235 CO 1.08 0.08 0.00 1.19 -0.57 0.00 0.00 179.45 181.24 1cw7 n PHE 236 N -5.04 0.00 0.05 -1.35 0.99 -1.26 -0.57 117.46 110.28 1cw7 n PHE 236 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.39 1cw7 n PHE 236 Cb 0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 39.48 38.46 1cw7 n PHE 236 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1cw7 n THR 237 N -1.07 0.55 0.03 4.37 -2.24 -1.19 -4.60 114.28 110.14 1cw7 n THR 237 Ca 0.18 0.18 -0.19 0.00 -2.27 0.00 0.00 64.05 61.95 1cw7 n THR 237 Cb 0.12 -1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 67.16 1cw7 n THR 237 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1cw7 h GLU 238 N 0.00 0.66 -0.62 -0.78 4.39 -1.29 -2.22 114.58 114.72 1cw7 h GLU 238 Ca 0.00 -0.69 -0.09 0.00 0.34 0.00 0.00 59.36 58.92 1cw7 h GLU 238 Cb 0.00 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1cw7 h GLU 238 CO 0.00 1.28 0.04 0.78 -1.16 0.00 0.00 179.01 179.96 1cw7 h GLY 239 N 0.31 1.15 0.92 -3.84 0.00 -0.59 -2.40 103.07 98.61 1cw7 h GLY 239 Ca -0.11 -0.81 0.02 0.00 0.00 0.00 0.00 47.33 46.43 1cw7 h GLY 239 CO 0.19 0.75 0.46 0.00 0.00 0.00 0.00 176.54 177.93 1cw7 h ALA 240 N 1.01 0.93 -0.34 3.60 0.00 -0.84 0.11 119.26 123.72 1cw7 h ALA 240 Ca 0.18 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1cw7 h ALA 240 Cb 0.51 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1cw7 h ALA 240 CO 0.02 0.27 0.09 0.35 0.00 0.00 0.00 179.25 179.98 1cw7 h PHE 241 N 0.91 0.15 -0.19 0.00 3.04 -1.11 0.72 116.94 120.47 1cw7 h PHE 241 Ca 0.28 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.25 1cw7 h PHE 241 Cb -0.03 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 1cw7 h PHE 241 CO -0.03 0.05 0.12 -0.22 -2.02 0.00 0.00 178.31 176.20 1cw7 h LYS 242 N 0.22 0.25 0.33 1.11 3.64 -0.88 -0.65 116.57 120.59 1cw7 h LYS 242 Ca 0.16 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1cw7 h LYS 242 Cb 0.16 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1cw7 h LYS 242 CO -0.19 0.19 -0.30 -0.44 -2.27 0.00 0.00 179.45 176.43 1cw7 h ASP 243 N 0.24 -0.81 0.08 4.20 3.45 -0.14 -2.26 116.42 121.18 1cw7 h ASP 243 Ca 0.07 0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 1cw7 h ASP 243 Cb -0.00 0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1cw7 h ASP 243 CO -0.01 -0.44 -0.06 -0.50 -1.57 0.00 0.00 179.24 176.65 1cw7 h TRP 244 N -0.66 0.00 0.01 4.55 6.55 -0.82 -0.73 115.95 124.85 1cw7 h TRP 244 Ca -0.02 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.82 1cw7 h TRP 244 Cb 0.59 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.89 1cw7 h TRP 244 CO -0.17 0.06 -0.00 0.78 -1.05 0.00 0.00 178.44 178.06 1cw7 h GLY 245 N 0.23 -0.01 0.94 1.49 0.00 -0.64 -0.83 103.07 104.25 1cw7 h GLY 245 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1cw7 h GLY 245 CO 0.01 -0.00 0.09 -0.97 0.00 0.00 0.00 176.54 175.66 1cw7 h TYR 246 N -0.30 0.70 -0.70 5.60 0.05 -1.00 -2.26 116.97 119.07 1cw7 h TYR 246 Ca -0.00 -0.09 0.08 0.00 0.05 0.00 0.00 58.73 58.77 1cw7 h TYR 246 Cb 0.29 -0.19 -0.06 0.00 1.01 0.00 0.00 36.73 37.77 1cw7 h TYR 246 CO 0.02 0.67 0.36 0.37 -1.05 0.00 0.00 178.16 178.54 1cw7 h GLN 247 N 0.52 0.62 -0.48 4.88 4.15 -1.09 -0.96 115.11 122.74 1cw7 h GLN 247 Ca 0.13 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1cw7 h GLN 247 Cb 0.34 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1cw7 h GLN 247 CO 0.00 0.41 0.21 1.25 -1.93 0.00 0.00 178.83 178.78 1cw7 h LEU 248 N 0.64 0.64 -1.12 -2.39 5.85 -0.95 0.18 115.31 118.16 1cw7 h LEU 248 Ca 0.33 -0.15 0.12 0.00 0.84 0.00 0.00 57.88 59.03 1cw7 h LEU 248 Cb 0.30 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.08 1cw7 h LEU 248 CO -0.23 0.61 0.61 0.00 -0.34 0.00 0.00 178.44 179.08 1cw7 h ALA 249 N 1.06 1.62 0.11 1.25 0.00 -0.63 -0.64 119.26 122.03 1cw7 h ALA 249 Ca 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1cw7 h ALA 249 Cb 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1cw7 h ALA 249 CO -0.02 0.14 -0.05 0.00 0.00 0.00 0.00 179.25 179.32 1cw7 h ARG 250 N 0.90 -0.14 -0.98 0.00 3.08 -0.65 -1.33 114.38 115.26 1cw7 h ARG 250 Ca 0.47 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.60 1cw7 h ARG 250 Cb 0.53 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.54 1cw7 h ARG 250 CO -0.23 0.29 0.63 0.93 -1.07 0.00 0.00 179.97 180.51 1cw7 h GLU 251 N -0.95 1.08 0.00 0.04 5.08 -0.45 -2.81 114.58 116.58 1cw7 h GLU 251 Ca -0.01 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1cw7 h GLU 251 Cb 0.49 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1cw7 h GLU 251 CO 0.02 0.72 -1.41 0.39 -1.00 0.00 0.00 179.01 177.73 1cw7 n GLU 252 N -4.54 0.32 -0.04 2.33 1.02 -0.27 -4.72 120.64 114.74 1cw7 n GLU 252 Ca 0.16 -0.08 0.02 0.00 -0.02 0.00 0.00 57.16 57.24 1cw7 n GLU 252 Cb 0.21 -1.21 0.04 0.00 -0.02 0.00 0.00 31.44 30.47 1cw7 n GLU 252 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1cw7 n PHE 253 N -1.82 0.07 -2.78 -0.32 3.72 -0.91 -5.00 117.46 110.42 1cw7 n PHE 253 Ca -0.02 -0.59 -0.22 0.00 -0.05 0.00 0.00 57.45 56.57 1cw7 n PHE 253 Cb 0.24 -0.07 0.02 0.00 -0.94 0.00 0.00 39.48 38.73 1cw7 n PHE 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cw7 n GLY 254 N -0.55 -0.52 3.71 1.37 0.00 -1.06 -4.58 105.19 103.57 1cw7 n GLY 254 Ca 0.04 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1cw7 n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cw7 s GLY 255 N -2.45 1.25 0.14 -0.02 0.00 -0.55 -4.82 107.32 100.87 1cw7 s GLY 255 Ca 0.19 1.55 0.06 0.00 0.00 0.00 0.00 44.72 46.52 1cw7 s GLY 255 CO 0.23 2.93 0.05 -0.54 0.00 0.00 0.00 173.10 175.77 1cw7 s GLU 256 N 1.51 2.64 0.33 2.90 2.02 -0.40 -4.61 118.70 123.09 1cw7 s GLU 256 Ca 0.76 -0.93 -0.29 0.00 0.02 0.00 0.00 54.97 54.53 1cw7 s GLU 256 Cb -0.49 -2.52 -0.10 0.00 0.10 0.00 0.00 34.13 31.12 1cw7 s GLU 256 CO 0.33 0.49 1.26 -1.17 0.02 0.00 0.00 175.26 176.19 1cw7 s LEU 257 N -2.80 4.44 -0.17 1.80 2.96 -1.26 -0.41 118.68 123.23 1cw7 s LEU 257 Ca 0.28 2.60 -0.05 0.00 -0.22 0.00 0.00 54.13 56.74 1cw7 s LEU 257 Cb -0.10 -3.67 -0.03 0.00 0.50 0.00 0.00 46.19 42.89 1cw7 s LEU 257 CO 0.20 -0.48 0.01 -0.63 -1.32 0.00 0.00 176.35 174.14 1cw7 s ILE 258 N -1.16 4.26 0.00 6.68 1.01 0.20 -4.84 121.20 127.35 1cw7 s ILE 258 Ca 0.49 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1cw7 s ILE 258 Cb -0.38 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.19 1cw7 s ILE 258 CO 0.50 0.47 0.00 -0.67 0.00 0.00 0.00 174.94 175.24 1cw7 n ASP 259 N 3.63 0.00 -1.16 3.58 -0.08 -1.26 -1.32 116.55 119.94 1cw7 n ASP 259 Ca -0.17 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.19 1cw7 n ASP 259 Cb 0.52 0.00 0.29 0.00 2.34 0.00 0.00 41.12 44.28 1cw7 n ASP 259 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1cw7 n GLY 260 N 0.00 3.56 0.00 0.27 0.00 -1.26 -5.07 105.19 102.70 1cw7 n GLY 260 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1cw7 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cw7 n GLY 261 N -0.00 1.10 0.36 -0.02 0.00 -0.43 -4.98 105.19 101.22 1cw7 n GLY 261 Ca 0.22 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.41 1cw7 n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cw7 n PRO 262 N 1.67 1.14 -2.00 1.61 -0.04 -1.26 -4.99 135.00 131.12 1cw7 n PRO 262 Ca 0.00 -0.72 -0.39 0.00 -0.04 0.00 0.00 63.50 62.35 1cw7 n PRO 262 Cb 0.00 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1cw7 n PRO 262 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1cw7 s TRP 263 N -2.36 2.74 0.31 0.54 0.52 -1.26 -4.90 118.94 114.53 1cw7 s TRP 263 Ca 0.27 1.38 0.10 0.00 0.02 0.00 0.00 56.10 57.87 1cw7 s TRP 263 Cb 0.20 -3.72 -0.06 0.00 -1.15 0.00 0.00 33.47 28.73 1cw7 s TRP 263 CO 0.47 -2.28 -0.11 -0.51 0.02 0.00 0.00 176.95 174.54 1cw7 s LEU 264 N -2.50 2.74 -0.05 2.99 1.02 -0.37 -0.63 118.68 121.89 1cw7 s LEU 264 Ca 0.58 -1.07 0.02 0.00 0.02 0.00 0.00 54.13 53.68 1cw7 s LEU 264 Cb -0.39 -1.13 0.01 0.00 0.02 0.00 0.00 46.19 44.70 1cw7 s LEU 264 CO 0.50 -0.10 -0.09 -1.59 0.02 0.00 0.00 176.35 175.09 1cw7 s LYS 265 N -3.59 1.29 -0.21 1.70 -2.85 0.45 -0.24 119.74 116.29 1cw7 s LYS 265 Ca 0.32 -0.30 -0.01 0.00 -1.00 0.00 0.00 55.97 54.98 1cw7 s LYS 265 Cb -0.01 -1.13 0.01 0.00 -2.06 0.00 0.00 37.83 34.64 1cw7 s LYS 265 CO 0.17 0.01 -0.12 0.08 0.10 0.00 0.00 175.35 175.59 1cw7 s VAL 266 N 0.65 2.69 -0.19 1.79 1.01 0.17 -1.27 120.40 125.25 1cw7 s VAL 266 Ca -0.12 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 1cw7 s VAL 266 Cb -0.14 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 1cw7 s VAL 266 CO 0.02 0.43 1.17 -1.59 0.00 0.00 0.00 175.10 175.13 1cw7 s LYS 267 N 1.36 4.25 -0.19 2.72 0.00 -1.26 0.33 119.74 126.95 1cw7 s LYS 267 Ca 0.04 1.54 -0.28 0.00 0.00 0.00 0.00 55.97 57.27 1cw7 s LYS 267 Cb -0.14 -3.71 -0.06 0.00 0.00 0.00 0.00 37.83 33.93 1cw7 s LYS 267 CO -0.08 -0.66 2.20 -1.71 0.00 0.00 0.00 175.35 175.10 1cw7 n ASN 268 N 6.42 3.36 0.31 0.03 2.85 0.17 -4.82 115.26 123.58 1cw7 n ASN 268 Ca 0.13 0.28 0.16 0.00 -0.11 0.00 0.00 54.58 55.04 1cw7 n ASN 268 Cb 0.45 -1.55 0.84 0.00 1.24 0.00 0.00 39.78 40.77 1cw7 n ASN 268 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1cw7 h PRO 269 N 14.58 0.00 0.00 1.20 0.13 -1.92 0.29 132.00 146.28 1cw7 h PRO 269 Ca -0.42 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.66 1cw7 h PRO 269 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1cw7 h PRO 269 CO 0.96 0.00 -1.81 0.09 -0.23 0.00 0.00 178.00 177.00 1cw7 n ASN 270 N -2.79 1.21 -0.00 1.44 3.02 -1.26 -4.69 115.26 112.18 1cw7 n ASN 270 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1cw7 n ASN 270 Cb 0.28 1.59 -0.00 0.00 -0.61 0.00 0.00 39.78 41.04 1cw7 n ASN 270 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1cw7 n THR 271 N -2.17 0.00 -0.75 3.41 -2.24 -0.85 -5.00 114.28 106.69 1cw7 n THR 271 Ca -0.07 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1cw7 n THR 271 Cb 0.54 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 1cw7 n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cw7 n GLY 272 N 1.68 1.50 3.74 3.38 0.00 0.95 -4.99 105.19 111.46 1cw7 n GLY 272 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1cw7 n GLY 272 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cw7 s LYS 273 N -0.00 4.51 -0.49 1.61 2.20 -1.26 -4.63 119.74 121.67 1cw7 s LYS 273 Ca 0.00 1.89 -0.23 0.00 -0.36 0.00 0.00 55.97 57.28 1cw7 s LYS 273 Cb 0.00 -3.21 0.04 0.00 -1.51 0.00 0.00 37.83 33.14 1cw7 s LYS 273 CO 0.00 -0.03 0.81 -1.21 -0.36 0.00 0.00 175.35 174.56 1cw7 s GLU 274 N -0.63 3.34 -0.06 4.03 0.41 -1.26 0.44 118.70 124.96 1cw7 s GLU 274 Ca 0.51 -0.28 -0.29 0.00 -0.41 0.00 0.00 54.97 54.50 1cw7 s GLU 274 Cb -0.33 -4.00 -0.02 0.00 -1.78 0.00 0.00 34.13 27.99 1cw7 s GLU 274 CO 0.39 -1.26 0.95 0.42 -0.49 0.00 0.00 175.26 175.27 1cw7 s ILE 275 N 3.41 4.86 -0.05 -1.63 1.01 0.15 -4.84 121.20 124.11 1cw7 s ILE 275 Ca 0.28 1.96 -0.26 0.00 0.00 0.00 0.00 60.65 62.62 1cw7 s ILE 275 Cb -0.13 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 1cw7 s ILE 275 CO 0.20 0.10 0.83 -0.69 0.00 0.00 0.00 174.94 175.38 1cw7 s VAL 276 N 1.44 4.96 -0.34 2.92 1.01 -0.66 -0.66 120.40 129.07 1cw7 s VAL 276 Ca 0.48 1.71 -0.07 0.00 0.00 0.00 0.00 61.98 64.11 1cw7 s VAL 276 Cb -0.19 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.06 1cw7 s VAL 276 CO 0.22 0.19 0.12 -0.63 0.00 0.00 0.00 175.10 174.99 1cw7 s ILE 277 N 1.06 3.85 0.13 2.22 -1.09 0.67 0.02 121.20 128.05 1cw7 s ILE 277 Ca 0.43 -1.12 0.02 0.00 -2.23 0.00 0.00 60.65 57.75 1cw7 s ILE 277 Cb -0.19 -3.18 -0.01 0.00 -1.58 0.00 0.00 42.46 37.50 1cw7 s ILE 277 CO 0.21 -0.19 0.08 2.29 -1.23 0.00 0.00 174.94 176.10 1cw7 n LYS 278 N 4.83 0.46 -3.67 2.79 2.85 -0.24 -1.23 118.16 123.95 1cw7 n LYS 278 Ca -0.12 -1.22 -0.12 0.00 -1.05 0.00 0.00 58.31 55.80 1cw7 n LYS 278 Cb 0.45 0.83 -0.06 0.00 -0.65 0.00 0.00 35.03 35.60 1cw7 n LYS 278 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1cw7 s ASP 279 N -1.87 -0.25 -0.01 -5.58 -4.77 -1.26 0.08 116.67 103.01 1cw7 s ASP 279 Ca 0.11 -0.09 -0.10 0.00 -3.30 0.00 0.00 52.55 49.17 1cw7 s ASP 279 Cb 0.01 0.42 0.01 0.00 -1.09 0.00 0.00 42.92 42.27 1cw7 s ASP 279 CO 0.08 -0.69 0.21 0.68 0.70 0.00 0.00 175.17 176.14 1cw7 s VAL 280 N -2.72 0.07 0.30 2.11 -7.23 -0.94 -4.91 120.40 107.07 1cw7 s VAL 280 Ca -0.04 -0.55 -0.29 0.00 -1.81 0.00 0.00 61.98 59.29 1cw7 s VAL 280 Cb -0.00 -0.49 -0.10 0.00 0.56 0.00 0.00 36.38 36.35 1cw7 s VAL 280 CO -0.04 -0.30 1.22 -0.63 -0.31 0.00 0.00 175.10 175.03 1cw7 s ILE 281 N -1.22 3.10 0.20 -0.62 -1.09 -1.26 -2.48 121.20 117.84 1cw7 s ILE 281 Ca -0.13 1.09 -0.14 0.00 -2.23 0.00 0.00 60.65 59.24 1cw7 s ILE 281 Cb -0.06 -3.69 0.18 0.00 -1.58 0.00 0.00 42.46 37.31 1cw7 s ILE 281 CO 0.02 0.25 1.65 0.00 -1.23 0.00 0.00 174.94 175.63 1cw7 h ALA 282 N 3.77 0.41 -0.43 9.38 0.00 -0.88 -0.36 119.26 131.16 1cw7 h ALA 282 Ca -0.48 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1cw7 h ALA 282 Cb 1.22 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1cw7 h ALA 282 CO 0.67 -0.43 0.17 0.38 0.00 0.00 0.00 179.25 180.04 1cw7 h ASP 283 N 0.03 0.55 0.01 0.00 2.03 -1.92 -2.09 116.42 115.03 1cw7 h ASP 283 Ca 0.27 -0.06 -0.20 0.00 -0.73 0.00 0.00 57.03 56.31 1cw7 h ASP 283 Cb 0.42 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.79 1cw7 h ASP 283 CO -0.55 0.51 -0.74 0.00 -1.03 0.00 0.00 179.24 177.43 1cw7 h ALA 284 N 1.58 0.44 -0.66 4.15 0.00 -1.68 -3.13 119.26 119.96 1cw7 h ALA 284 Ca 0.15 -0.60 0.06 0.00 0.00 0.00 0.00 54.91 54.52 1cw7 h ALA 284 Cb 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1cw7 h ALA 284 CO -0.01 0.71 0.37 0.35 0.00 0.00 0.00 179.25 180.67 1cw7 h PHE 285 N 0.44 0.67 -0.07 0.00 3.57 -0.46 0.31 116.94 121.41 1cw7 h PHE 285 Ca -0.04 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1cw7 h PHE 285 Cb 1.35 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 1cw7 h PHE 285 CO 0.07 0.33 0.14 -0.07 -2.23 0.00 0.00 178.31 176.54 1cw7 h LEU 286 N 0.68 0.00 0.08 0.59 4.07 -1.35 0.85 115.31 120.24 1cw7 h LEU 286 Ca 0.29 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.91 1cw7 h LEU 286 Cb 0.17 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 1cw7 h LEU 286 CO -0.18 0.00 -1.90 0.00 -1.08 0.00 0.00 178.44 175.28 1cw7 n GLN 287 N -3.44 0.70 0.30 1.13 6.02 0.31 -4.26 117.38 118.14 1cw7 n GLN 287 Ca -0.01 0.32 0.18 0.00 -0.01 0.00 0.00 57.00 57.48 1cw7 n GLN 287 Cb 0.23 -1.69 0.93 0.00 1.02 0.00 0.00 30.24 30.72 1cw7 n GLN 287 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1cw7 h GLN 288 N -0.20 0.00 0.00 -1.09 1.08 0.11 -1.06 115.11 113.96 1cw7 h GLN 288 Ca -0.43 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 56.72 1cw7 h GLN 288 Cb 1.85 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.28 1cw7 h GLN 288 CO -0.01 0.04 -0.22 -0.84 -0.95 0.00 0.00 178.83 176.85 1cw7 h ILE 289 N 0.00 0.50 0.04 2.54 3.07 -1.09 0.10 117.51 122.67 1cw7 h ILE 289 Ca -0.00 -1.19 -0.30 0.00 1.55 0.00 0.00 64.86 64.92 1cw7 h ILE 289 Cb 0.19 1.84 -0.03 0.00 -0.27 0.00 0.00 36.82 38.54 1cw7 h ILE 289 CO 0.00 0.22 -1.64 0.18 -1.05 0.00 0.00 178.15 175.86 1cw7 n LEU 290 N -3.33 2.14 0.07 0.16 7.99 -0.52 -3.82 117.00 119.69 1cw7 n LEU 290 Ca 0.01 0.33 -0.12 0.00 -0.01 0.00 0.00 56.01 56.22 1cw7 n LEU 290 Cb 0.46 -1.00 -0.03 0.00 -0.11 0.00 0.00 43.42 42.75 1cw7 n LEU 290 CO 0.34 0.50 0.22 -0.07 -1.51 0.00 0.00 177.39 176.86 1cw7 h LEU 291 N -0.65 0.44 -5.78 2.23 4.07 -1.28 -3.40 115.31 110.94 1cw7 h LEU 291 Ca -0.41 -0.35 -0.43 0.00 0.08 0.00 0.00 57.88 56.77 1cw7 h LEU 291 Cb 1.57 -0.13 -0.34 0.00 1.08 0.00 0.00 40.66 42.83 1cw7 h LEU 291 CO -0.14 1.14 -1.03 0.54 -1.08 0.00 0.00 178.44 177.87 1cw7 n ARG 292 N -3.73 0.97 0.05 1.13 5.12 0.34 -4.98 116.66 115.57 1cw7 n ARG 292 Ca -0.05 -3.05 0.03 0.00 -1.93 0.00 0.00 57.85 52.84 1cw7 n ARG 292 Cb 0.81 -1.55 0.41 0.00 -1.16 0.00 0.00 32.46 30.97 1cw7 n ARG 292 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1cw7 h PRO 293 N 3.02 0.43 0.00 5.56 0.13 -1.63 -2.82 132.00 136.69 1cw7 h PRO 293 Ca 0.05 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1cw7 h PRO 293 Cb 1.00 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 1cw7 h PRO 293 CO 0.42 0.38 -0.16 0.00 -0.23 0.00 0.00 178.00 178.41 1cw7 h ALA 294 N 1.69 1.25 0.00 -0.56 0.00 -1.88 -2.42 119.26 117.34 1cw7 h ALA 294 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1cw7 h ALA 294 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1cw7 h ALA 294 CO -0.01 0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.83 1cw7 n GLU 295 N -3.65 0.20 -4.40 0.00 4.71 -1.06 -4.80 120.64 111.64 1cw7 n GLU 295 Ca -0.01 0.12 -0.24 0.00 -0.01 0.00 0.00 57.16 57.02 1cw7 n GLU 295 Cb 0.28 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.12 1cw7 n GLU 295 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1cw7 s TYR 296 N -2.69 2.45 0.00 -0.32 2.02 -0.91 -5.02 117.35 112.88 1cw7 s TYR 296 Ca 0.16 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.55 1cw7 s TYR 296 Cb 0.13 -1.10 0.00 0.00 -0.40 0.00 0.00 41.96 40.59 1cw7 s TYR 296 CO 0.31 0.67 0.00 -3.47 -1.57 0.00 0.00 175.55 171.49 1cw7 n ASP 297 N -0.74 0.00 -4.71 2.29 -0.08 -1.26 -4.75 116.55 107.30 1cw7 n ASP 297 Ca -0.05 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.83 1cw7 n ASP 297 Cb 0.60 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 44.01 1cw7 n ASP 297 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1cw7 s VAL 298 N 0.27 5.09 -0.05 5.18 1.01 -0.85 -0.54 120.40 130.50 1cw7 s VAL 298 Ca 0.00 1.23 0.04 0.00 0.00 0.00 0.00 61.98 63.25 1cw7 s VAL 298 Cb 0.00 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1cw7 s VAL 298 CO 0.00 0.24 -0.15 -0.63 0.00 0.00 0.00 175.10 174.56 1cw7 s ILE 299 N 1.00 3.01 -0.14 2.22 -1.09 0.37 -0.38 121.20 126.19 1cw7 s ILE 299 Ca 0.32 -0.74 -0.00 0.00 -2.23 0.00 0.00 60.65 58.00 1cw7 s ILE 299 Cb -0.16 -2.18 0.03 0.00 -1.58 0.00 0.00 42.46 38.57 1cw7 s ILE 299 CO 0.14 0.59 -0.09 0.00 -1.23 0.00 0.00 174.94 174.34 1cw7 s ALA 300 N -0.66 1.58 0.30 9.38 0.00 0.59 -0.02 121.76 132.93 1cw7 s ALA 300 Ca 0.10 -0.79 -0.07 0.00 0.00 0.00 0.00 51.96 51.20 1cw7 s ALA 300 Cb -0.11 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1cw7 s ALA 300 CO 0.01 -0.54 0.47 0.00 0.00 0.00 0.00 175.76 175.70 1cw7 s MET 302 N -3.44 1.53 0.10 0.00 -1.94 -1.26 -1.49 119.30 112.80 1cw7 s MET 302 Ca 0.27 0.11 -0.28 0.00 -1.71 0.00 0.00 55.69 54.08 1cw7 s MET 302 Cb -0.00 -1.90 -0.11 0.00 2.01 0.00 0.00 34.83 34.83 1cw7 s MET 302 CO 0.15 -1.89 1.45 -0.97 -0.01 0.00 0.00 175.02 173.75 1cw7 h ASN 303 N -1.27 -1.43 -0.23 3.03 -0.73 -1.78 0.13 115.58 113.29 1cw7 h ASN 303 Ca -0.47 0.17 -0.00 0.00 1.87 0.00 0.00 56.30 57.86 1cw7 h ASN 303 Cb 1.32 0.56 -0.01 0.00 0.27 0.00 0.00 38.32 40.46 1cw7 h ASN 303 CO 0.62 -0.40 0.13 0.25 -0.37 0.00 0.00 177.43 177.66 1cw7 h LEU 304 N -0.48 0.28 -0.95 0.34 5.85 -1.90 -1.96 115.31 116.50 1cw7 h LEU 304 Ca 0.03 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1cw7 h LEU 304 Cb 0.56 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1cw7 h LEU 304 CO -0.36 0.28 0.57 0.78 -0.34 0.00 0.00 178.44 179.37 1cw7 h ASN 305 N 0.27 1.14 -0.96 1.25 2.35 -1.93 -1.67 115.58 116.02 1cw7 h ASN 305 Ca 0.08 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1cw7 h ASN 305 Cb 0.05 -0.29 -0.05 0.00 0.05 0.00 0.00 38.32 38.09 1cw7 h ASN 305 CO -0.01 0.87 0.63 1.23 -1.65 0.00 0.00 177.43 178.50 1cw7 h GLY 306 N 1.31 1.37 0.88 2.83 0.00 -0.66 0.18 103.07 108.97 1cw7 h GLY 306 Ca 0.34 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1cw7 h GLY 306 CO -0.06 0.45 -0.15 -1.80 0.00 0.00 0.00 176.54 174.98 1cw7 h ASP 307 N 1.26 -0.39 0.19 0.19 -0.00 -0.55 0.22 116.42 117.34 1cw7 h ASP 307 Ca 0.36 0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 57.41 1cw7 h ASP 307 Cb -0.08 0.12 0.00 0.00 -0.00 0.00 0.00 39.33 39.37 1cw7 h ASP 307 CO -0.10 -0.24 -0.09 1.88 -0.00 0.00 0.00 179.24 180.69 1cw7 h TYR 308 N -0.37 -0.24 -0.35 0.28 0.05 -0.92 -2.25 116.97 113.17 1cw7 h TYR 308 Ca -0.01 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.81 1cw7 h TYR 308 Cb 0.32 0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.10 1cw7 h TYR 308 CO -0.11 -0.06 0.10 0.82 -1.05 0.00 0.00 178.16 177.87 1cw7 h ILE 309 N -0.37 0.86 -0.36 -2.88 2.04 -0.61 0.36 117.51 116.56 1cw7 h ILE 309 Ca -0.03 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1cw7 h ILE 309 Cb 0.29 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1cw7 h ILE 309 CO 0.04 0.04 0.22 0.28 0.00 0.00 0.00 178.15 178.73 1cw7 h SER 310 N 0.23 0.35 -0.45 1.72 0.02 -0.92 -0.24 113.55 114.26 1cw7 h SER 310 Ca 0.16 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1cw7 h SER 310 Cb 0.16 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1cw7 h SER 310 CO -0.19 0.26 0.19 0.44 -1.14 0.00 0.00 176.83 176.39 1cw7 h ASP 311 N 0.44 0.61 0.08 3.07 5.19 -0.98 -1.12 116.42 123.71 1cw7 h ASP 311 Ca 0.14 -0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1cw7 h ASP 311 Cb -0.00 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.35 1cw7 h ASP 311 CO -0.06 0.60 -0.05 0.00 -3.12 0.00 0.00 179.24 176.61 1cw7 h ALA 312 N 1.04 -0.11 -0.57 3.45 0.00 -0.65 -1.50 119.26 120.91 1cw7 h ALA 312 Ca 0.15 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1cw7 h ALA 312 Cb 0.17 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1cw7 h ALA 312 CO -0.01 -0.57 0.32 -0.07 0.00 0.00 0.00 179.25 178.92 1cw7 h LEU 313 N -0.12 0.49 0.18 0.00 -0.00 -0.92 -2.28 115.31 112.66 1cw7 h LEU 313 Ca -0.01 0.02 0.01 0.00 -0.00 0.00 0.00 57.88 57.90 1cw7 h LEU 313 Cb 0.10 -0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 40.65 1cw7 h LEU 313 CO 0.01 0.34 -0.26 0.00 -0.00 0.00 0.00 178.44 178.52 1cw7 h ALA 314 N 1.29 -0.48 -0.45 1.53 0.00 -0.95 -2.83 119.26 117.36 1cw7 h ALA 314 Ca 0.25 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1cw7 h ALA 314 Cb 0.10 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1cw7 h ALA 314 CO -0.14 -0.81 -0.06 0.00 0.00 0.00 0.00 179.25 178.23 1cw7 h ALA 315 N 0.19 0.36 0.04 0.00 0.00 -0.96 0.88 119.26 119.76 1cw7 h ALA 315 Ca 0.01 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1cw7 h ALA 315 Cb 0.50 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1cw7 h ALA 315 CO -0.11 -0.42 -0.37 1.96 0.00 0.00 0.00 179.25 180.30 1cw7 h GLN 316 N 0.05 -0.53 0.00 0.00 4.20 -1.22 -1.48 115.11 116.13 1cw7 h GLN 316 Ca 0.22 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1cw7 h GLN 316 Cb 0.34 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1cw7 h GLN 316 CO -0.43 -0.36 0.00 1.33 -0.67 0.00 0.00 178.83 178.71 1cw7 n VAL 317 N -5.44 0.00 -1.40 -0.54 0.24 -1.09 -3.96 118.33 106.14 1cw7 n VAL 317 Ca -0.06 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.21 1cw7 n VAL 317 Cb 0.35 -0.63 -0.01 0.00 -1.47 0.00 0.00 33.84 32.08 1cw7 n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cw7 n GLY 318 N 0.25 0.52 1.50 7.63 0.00 -0.56 -4.74 105.19 109.80 1cw7 n GLY 318 Ca 0.14 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 45.29 1cw7 n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cw7 n GLY 319 N -2.07 3.99 0.41 -0.02 0.00 0.27 -4.62 105.19 103.15 1cw7 n GLY 319 Ca -0.04 -1.05 0.21 0.00 0.00 0.00 0.00 46.02 45.13 1cw7 n GLY 319 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cw7 h ILE 320 N 2.13 0.68 -0.20 -0.61 2.10 -1.85 -0.23 117.51 119.54 1cw7 h ILE 320 Ca 0.17 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 66.02 1cw7 h ILE 320 Cb 1.93 0.40 0.00 0.00 -1.09 0.00 0.00 36.82 38.06 1cw7 h ILE 320 CO 0.51 0.05 0.00 0.61 -1.08 0.00 0.00 178.15 178.24 1cw7 n GLY 321 N -1.58 1.10 0.07 8.18 0.00 -1.26 -4.51 105.19 107.19 1cw7 n GLY 321 Ca 0.17 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.64 1cw7 n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cw7 n ILE 322 N 1.07 0.52 -2.28 -0.61 -5.35 -0.25 -3.08 119.36 109.38 1cw7 n ILE 322 Ca 0.13 -0.56 -0.42 0.00 -0.27 0.00 0.00 62.75 61.63 1cw7 n ILE 322 Cb 0.48 0.64 -0.03 0.00 -1.74 0.00 0.00 39.64 39.00 1cw7 n ILE 322 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cw7 s ALA 323 N -0.62 3.60 0.68 -1.28 0.00 -0.32 -3.88 121.76 119.93 1cw7 s ALA 323 Ca 0.03 0.72 -0.11 0.00 0.00 0.00 0.00 51.96 52.60 1cw7 s ALA 323 Cb 0.03 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1cw7 s ALA 323 CO 0.00 -1.06 1.07 -1.25 0.00 0.00 0.00 175.76 174.52 1cw7 s PRO 324 N 3.01 3.04 0.12 0.00 0.04 -1.26 -3.99 135.00 135.96 1cw7 s PRO 324 Ca 0.61 0.50 -0.18 0.00 0.04 0.00 0.00 61.00 61.98 1cw7 s PRO 324 Cb -0.28 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.25 1cw7 s PRO 324 CO 0.23 -0.90 0.45 0.20 0.04 0.00 0.00 177.00 177.01 1cw7 s GLY 325 N -4.31 -0.35 -0.13 0.56 0.00 -1.23 -4.36 107.32 97.50 1cw7 s GLY 325 Ca 0.57 0.13 -0.18 0.00 0.00 0.00 0.00 44.72 45.23 1cw7 s GLY 325 CO 0.52 -0.15 0.48 0.00 0.00 0.00 0.00 173.10 173.94 1cw7 s ALA 326 N -3.58 -1.19 -0.36 3.20 0.00 -0.56 -2.65 121.76 116.61 1cw7 s ALA 326 Ca 0.01 1.14 0.02 0.00 0.00 0.00 0.00 51.96 53.13 1cw7 s ALA 326 Cb 0.01 -0.51 0.10 0.00 0.00 0.00 0.00 23.12 22.72 1cw7 s ALA 326 CO -0.11 -0.26 0.09 -0.80 0.00 0.00 0.00 175.76 174.69 1cw7 s ASN 327 N -0.27 4.91 -0.09 0.00 0.01 0.17 -0.25 114.94 119.42 1cw7 s ASN 327 Ca -0.04 -2.07 -0.04 0.00 -0.71 0.00 0.00 52.86 50.00 1cw7 s ASN 327 Cb -0.03 -1.69 -0.04 0.00 0.41 0.00 0.00 41.25 39.90 1cw7 s ASN 327 CO 0.03 -0.42 0.05 -0.63 -1.51 0.00 0.00 177.10 174.62 1cw7 s ILE 328 N 0.99 4.74 0.27 0.60 1.01 0.43 -1.06 121.20 128.17 1cw7 s ILE 328 Ca 0.09 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1cw7 s ILE 328 Cb -0.20 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 1cw7 s ILE 328 CO -0.07 0.60 0.26 -0.83 0.00 0.00 0.00 174.94 174.90 1cw7 s GLY 329 N -0.97 1.67 0.55 6.18 0.00 -0.58 -1.28 107.32 112.88 1cw7 s GLY 329 Ca 0.14 -1.73 0.31 0.00 0.00 0.00 0.00 44.72 43.45 1cw7 s GLY 329 CO 0.03 -1.30 2.08 -0.55 0.00 0.00 0.00 173.10 173.37 1cw7 h ASP 330 N 2.36 0.00 0.00 1.64 3.32 -1.90 -3.31 116.42 118.52 1cw7 h ASP 330 Ca -0.30 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.64 1cw7 h ASP 330 Cb 1.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 1cw7 h ASP 330 CO 0.44 0.08 -1.39 -0.62 -1.72 0.00 0.00 179.24 176.03 1cw7 n GLU 331 N -3.40 2.80 -4.17 3.56 -0.58 -1.26 -5.01 120.64 112.58 1cw7 n GLU 331 Ca -0.01 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.57 1cw7 n GLU 331 Cb 0.24 -1.15 -0.06 0.00 -0.57 0.00 0.00 31.44 29.90 1cw7 n GLU 331 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cw7 s ALA 333 N -3.26 -1.50 -0.15 0.00 0.00 0.85 -1.53 121.76 116.17 1cw7 s ALA 333 Ca 0.35 1.81 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1cw7 s ALA 333 Cb 0.01 -1.06 0.02 0.00 0.00 0.00 0.00 23.12 22.09 1cw7 s ALA 333 CO 0.23 -0.30 -0.14 -1.17 0.00 0.00 0.00 175.76 174.38 1cw7 s LEU 334 N 0.74 1.68 0.14 0.00 2.96 -0.23 -1.77 118.68 122.20 1cw7 s LEU 334 Ca -0.03 -0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 53.32 1cw7 s LEU 334 Cb -0.05 -1.16 -0.06 0.00 0.50 0.00 0.00 46.19 45.43 1cw7 s LEU 334 CO -0.05 -0.07 0.39 -0.36 -1.32 0.00 0.00 176.35 174.94 1cw7 s PHE 335 N 1.50 3.49 0.03 5.38 0.40 0.12 -0.65 117.98 128.24 1cw7 s PHE 335 Ca 0.05 0.61 -0.15 0.00 -0.60 0.00 0.00 56.93 56.83 1cw7 s PHE 335 Cb -0.13 -2.04 0.02 0.00 0.51 0.00 0.00 43.02 41.38 1cw7 s PHE 335 CO -0.10 0.44 0.33 -1.83 0.70 0.00 0.00 175.22 174.75 1cw7 s GLU 336 N -2.56 0.80 0.05 0.44 -1.05 -1.09 -0.79 118.70 114.51 1cw7 s GLU 336 Ca 0.40 -0.41 -0.31 0.00 -0.15 0.00 0.00 54.97 54.50 1cw7 s GLU 336 Cb -0.12 0.35 -0.06 0.00 -0.44 0.00 0.00 34.13 33.86 1cw7 s GLU 336 CO 0.23 -0.26 1.25 0.00 0.95 0.00 0.00 175.26 177.44 1cw7 s ALA 337 N -2.29 3.45 0.08 -0.84 0.00 -0.81 -3.57 121.76 117.78 1cw7 s ALA 337 Ca -0.07 0.88 0.05 0.00 0.00 0.00 0.00 51.96 52.82 1cw7 s ALA 337 Cb -0.02 -3.48 -0.23 0.00 0.00 0.00 0.00 23.12 19.40 1cw7 s ALA 337 CO -0.02 -0.54 1.13 1.79 0.00 0.00 0.00 175.76 178.13 1cw7 h THR 338 N 4.55 1.51 -3.33 0.00 1.35 -1.89 -3.41 112.91 111.69 1cw7 h THR 338 Ca -0.41 -3.22 -0.41 0.00 -0.55 0.00 0.00 66.41 61.82 1cw7 h THR 338 Cb 1.21 2.79 0.20 0.00 -1.73 0.00 0.00 68.15 70.62 1cw7 h THR 338 CO 0.83 0.88 0.03 -1.38 -0.25 0.00 0.00 175.52 175.63 1cw7 s HIS 339 N -2.68 0.47 0.68 4.73 -3.43 -1.26 -5.05 115.29 108.75 1cw7 s HIS 339 Ca -0.01 0.71 -0.11 0.00 -0.80 0.00 0.00 55.06 54.84 1cw7 s HIS 339 Cb 0.09 -3.16 0.16 0.00 -1.43 0.00 0.00 32.58 28.23 1cw7 s HIS 339 CO 0.83 -4.17 0.92 0.41 -2.00 0.00 0.00 174.74 170.74 1cw7 n GLY 340 N 0.19 -1.35 0.17 -1.38 0.00 -1.26 -4.72 105.19 96.84 1cw7 n GLY 340 Ca 0.10 -1.70 0.09 0.00 0.00 0.00 0.00 46.02 44.51 1cw7 n GLY 340 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1cw7 h THR 341 N -1.52 0.20 -6.80 2.61 1.35 -1.86 -3.46 112.91 103.43 1cw7 h THR 341 Ca -0.30 -1.30 -0.57 0.00 -0.55 0.00 0.00 66.41 63.69 1cw7 h THR 341 Cb 0.83 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 1cw7 h THR 341 CO 0.21 0.11 -0.99 0.00 -0.25 0.00 0.00 175.52 174.60 1cw7 n ALA 342 N -2.16 -2.54 -0.17 6.62 0.00 -1.26 -0.52 120.51 120.47 1cw7 n ALA 342 Ca 0.02 -0.50 0.29 0.00 0.00 0.00 0.00 53.44 53.25 1cw7 n ALA 342 Cb 0.59 -2.74 0.72 0.00 0.00 0.00 0.00 19.45 18.02 1cw7 n ALA 342 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cw7 h PRO 343 N -2.42 0.00 -0.41 0.00 0.13 -1.94 -1.12 132.00 126.23 1cw7 h PRO 343 Ca -0.70 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.36 1cw7 h PRO 343 Cb 1.40 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.51 1cw7 h PRO 343 CO 0.53 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.28 1cw7 h ALA 344 N 1.42 1.19 -0.01 -0.56 0.00 -2.01 -2.69 119.26 116.61 1cw7 h ALA 344 Ca 0.43 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1cw7 h ALA 344 Cb 1.86 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1cw7 h ALA 344 CO -0.00 0.53 -0.52 0.66 0.00 0.00 0.00 179.25 179.91 1cw7 n TYR 345 N -4.23 0.00 -1.59 0.00 4.02 -0.45 -4.94 117.16 109.97 1cw7 n TYR 345 Ca 0.02 0.00 -0.51 0.00 -0.01 0.00 0.00 57.90 57.40 1cw7 n TYR 345 Cb 0.29 -0.09 -0.06 0.00 -0.02 0.00 0.00 39.34 39.46 1cw7 n TYR 345 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1cw7 n ALA 346 N -0.84 0.74 0.00 -0.72 0.00 -1.02 -1.01 120.51 117.66 1cw7 n ALA 346 Ca 0.08 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1cw7 n ALA 346 Cb 0.37 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.35 1cw7 n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cw7 n GLY 347 N 5.30 1.99 0.00 0.00 0.00 -1.26 -4.95 105.19 106.28 1cw7 n GLY 347 Ca 0.32 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.44 1cw7 n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cw7 n GLN 348 N -1.79 0.01 -3.56 1.61 6.02 -0.18 -4.91 117.38 114.58 1cw7 n GLN 348 Ca 0.00 0.13 -0.25 0.00 -0.01 0.00 0.00 57.00 56.87 1cw7 n GLN 348 Cb 0.00 -1.51 0.06 0.00 1.02 0.00 0.00 30.24 29.80 1cw7 n GLN 348 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1cw7 n ASP 349 N -1.53 -5.95 0.00 1.08 2.03 -1.26 -4.89 116.55 106.04 1cw7 n ASP 349 Ca 0.05 -0.54 0.00 0.00 0.52 0.00 0.00 54.79 54.82 1cw7 n ASP 349 Cb 0.26 -4.71 0.00 0.00 -0.72 0.00 0.00 41.12 35.95 1cw7 n ASP 349 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1cw7 n LYS 350 N -4.74 2.22 -1.86 -0.67 -0.00 -1.26 0.16 118.16 112.00 1cw7 n LYS 350 Ca -0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.97 1cw7 n LYS 350 Cb 0.56 -0.80 0.04 0.00 -0.00 0.00 0.00 35.03 34.83 1cw7 n LYS 350 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1cw7 s VAL 351 N -1.52 3.18 -0.22 0.58 -7.23 -1.26 -4.27 120.40 109.67 1cw7 s VAL 351 Ca 0.00 0.59 -0.29 0.00 -1.81 0.00 0.00 61.98 60.47 1cw7 s VAL 351 Cb 0.00 -3.13 -0.01 0.00 0.56 0.00 0.00 36.38 33.80 1cw7 s VAL 351 CO 0.00 -0.30 1.26 0.21 -0.31 0.00 0.00 175.10 175.96 1cw7 s ASN 352 N -2.36 6.86 0.00 4.85 3.84 -1.26 -4.21 114.94 122.66 1cw7 s ASN 352 Ca 0.69 1.49 0.27 0.00 0.21 0.00 0.00 52.86 55.51 1cw7 s ASN 352 Cb -0.22 -2.54 1.30 0.00 -0.55 0.00 0.00 41.25 39.25 1cw7 s ASN 352 CO 0.38 -0.87 1.87 -0.81 -2.79 0.00 0.00 177.10 174.89 1cw7 n PRO 353 N 6.84 1.33 -0.34 0.43 -0.04 -1.26 -4.40 135.00 137.56 1cw7 n PRO 353 Ca 0.14 -0.49 0.18 0.00 -0.04 0.00 0.00 63.50 63.29 1cw7 n PRO 353 Cb 0.46 -1.44 0.40 0.00 -0.04 0.00 0.00 33.50 32.87 1cw7 n PRO 353 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1cw7 h GLY 354 N 5.03 1.89 0.73 0.55 0.00 -1.91 -1.38 103.07 107.98 1cw7 h GLY 354 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1cw7 h GLY 354 CO 0.00 -0.31 -0.35 0.23 0.00 0.00 0.00 176.54 176.11 1cw7 h SER 355 N 0.49 -0.83 -1.00 0.19 0.87 -1.65 -0.87 113.55 110.75 1cw7 h SER 355 Ca 0.66 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 61.29 1cw7 h SER 355 Cb 1.32 0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 63.43 1cw7 h SER 355 CO -0.52 -0.54 0.65 -0.29 -0.53 0.00 0.00 176.83 175.60 1cw7 h ILE 356 N -1.08 1.14 -0.30 2.23 2.10 -1.80 0.03 117.51 119.83 1cw7 h ILE 356 Ca -0.10 -0.42 -0.02 0.00 1.08 0.00 0.00 64.86 65.40 1cw7 h ILE 356 Cb 0.75 -0.19 -0.01 0.00 -1.09 0.00 0.00 36.82 36.28 1cw7 h ILE 356 CO 0.16 0.22 0.10 0.40 -1.08 0.00 0.00 178.15 177.96 1cw7 h ILE 357 N 1.23 1.20 0.00 2.19 2.04 -1.27 -0.24 117.51 122.66 1cw7 h ILE 357 Ca 0.41 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.57 1cw7 h ILE 357 Cb 0.06 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1cw7 h ILE 357 CO -0.14 0.21 -0.33 -0.07 0.00 0.00 0.00 178.15 177.83 1cw7 h LEU 358 N 0.33 0.00 -0.79 1.44 4.07 -0.61 -0.80 115.31 118.95 1cw7 h LEU 358 Ca 0.10 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.93 1cw7 h LEU 358 Cb 0.23 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 1cw7 h LEU 358 CO -0.00 0.33 -0.59 0.28 -1.08 0.00 0.00 178.44 177.37 1cw7 h SER 359 N 0.00 0.06 0.53 -0.43 0.02 -0.48 -1.88 113.55 111.37 1cw7 h SER 359 Ca -0.00 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.77 1cw7 h SER 359 Cb 0.60 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1cw7 h SER 359 CO 0.04 0.63 -0.63 0.00 -1.14 0.00 0.00 176.83 175.73 1cw7 h ALA 360 N 1.37 0.90 -0.51 3.77 0.00 0.03 -0.94 119.26 123.88 1cw7 h ALA 360 Ca -0.01 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 1cw7 h ALA 360 Cb 1.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1cw7 h ALA 360 CO 0.08 0.77 -0.07 1.05 0.00 0.00 0.00 179.25 181.08 1cw7 h GLU 361 N 0.07 0.93 -0.46 0.00 -0.00 -0.60 0.61 114.58 115.12 1cw7 h GLU 361 Ca -0.01 -0.31 -0.08 0.00 -0.00 0.00 0.00 59.36 58.96 1cw7 h GLU 361 Cb 1.13 -0.08 -0.02 0.00 -0.00 0.00 0.00 28.75 29.78 1cw7 h GLU 361 CO 0.09 0.96 -0.03 0.52 -0.00 0.00 0.00 179.01 180.55 1cw7 h MET 362 N 0.84 0.79 0.12 1.06 2.86 -1.00 -1.84 114.93 117.76 1cw7 h MET 362 Ca 0.14 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1cw7 h MET 362 Cb 0.60 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1cw7 h MET 362 CO 0.04 0.82 -0.06 1.98 1.06 0.00 0.00 176.91 180.75 1cw7 h MET 363 N 0.73 -0.16 -0.49 1.72 1.85 -0.21 -0.84 114.93 117.53 1cw7 h MET 363 Ca 0.14 0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.28 1cw7 h MET 363 Cb 0.49 0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.52 1cw7 h MET 363 CO 0.03 -0.02 0.24 -0.07 -0.40 0.00 0.00 176.91 176.68 1cw7 h LEU 364 N -0.26 0.33 -1.11 3.39 4.07 -0.75 -1.52 115.31 119.46 1cw7 h LEU 364 Ca -0.02 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1cw7 h LEU 364 Cb 0.21 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 1cw7 h LEU 364 CO 0.03 0.23 0.38 -0.09 -1.08 0.00 0.00 178.44 177.91 1cw7 h ARG 365 N 0.47 1.00 0.00 1.13 2.43 -1.24 0.13 114.38 118.29 1cw7 h ARG 365 Ca 0.22 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1cw7 h ARG 365 Cb 0.14 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1cw7 h ARG 365 CO -0.16 0.74 -0.21 1.25 -1.51 0.00 0.00 179.97 180.08 1cw7 h HIS 366 N 1.00 0.00 -0.04 2.20 2.76 -0.20 -0.63 115.15 120.24 1cw7 h HIS 366 Ca 0.25 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1cw7 h HIS 366 Cb 0.05 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.01 1cw7 h HIS 366 CO 0.01 0.21 0.00 -1.33 -1.30 0.00 0.00 177.93 175.52 1cw7 n MET 367 N -4.18 1.36 -0.79 5.26 2.81 -0.41 -4.89 117.12 116.29 1cw7 n MET 367 Ca -0.02 -0.53 0.00 0.00 -1.81 0.00 0.00 57.70 55.34 1cw7 n MET 367 Cb 0.27 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 1cw7 n MET 367 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cw7 n GLY 368 N 1.04 0.87 2.46 3.03 0.00 -0.24 -4.82 105.19 107.52 1cw7 n GLY 368 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1cw7 n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1cw7 n TRP 369 N -2.08 2.58 0.01 1.61 7.02 -0.10 -4.73 117.44 121.75 1cw7 n TRP 369 Ca 0.00 -2.89 0.04 0.00 -1.02 0.00 0.00 57.50 53.64 1cw7 n TRP 369 Cb 0.00 -2.00 0.44 0.00 -2.42 0.00 0.00 31.31 27.33 1cw7 n TRP 369 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 1cw7 h THR 370 N 2.76 1.09 -0.57 -0.99 2.02 -1.83 -2.33 112.91 113.07 1cw7 h THR 370 Ca 0.73 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.70 1cw7 h THR 370 Cb 0.31 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1cw7 h THR 370 CO 1.56 0.10 0.24 -0.33 0.37 0.00 0.00 175.52 177.45 1cw7 h GLU 371 N 0.53 0.85 -0.36 6.66 3.07 -1.96 -0.24 114.58 123.13 1cw7 h GLU 371 Ca 0.15 -0.15 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 1cw7 h GLU 371 Cb -0.04 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.72 1cw7 h GLU 371 CO -0.03 0.72 -0.08 0.00 -1.40 0.00 0.00 179.01 178.22 1cw7 h ALA 372 N 1.08 0.49 -0.33 3.43 0.00 -1.76 -2.38 119.26 119.79 1cw7 h ALA 372 Ca 0.19 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1cw7 h ALA 372 Cb 0.19 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1cw7 h ALA 372 CO -0.02 0.33 0.11 0.00 0.00 0.00 0.00 179.25 179.68 1cw7 h ALA 373 N 0.82 0.38 -0.67 0.00 0.00 -1.15 -1.61 119.26 117.03 1cw7 h ALA 373 Ca 0.09 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1cw7 h ALA 373 Cb 0.58 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1cw7 h ALA 373 CO 0.03 -0.29 0.44 -0.44 0.00 0.00 0.00 179.25 179.00 1cw7 h ASP 374 N 0.25 0.75 -0.48 0.00 3.45 -0.95 -1.55 116.42 117.88 1cw7 h ASP 374 Ca 0.15 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.54 1cw7 h ASP 374 Cb 0.13 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 1cw7 h ASP 374 CO -0.16 0.53 0.10 -0.07 -1.57 0.00 0.00 179.24 178.07 1cw7 h LEU 375 N 0.88 0.79 -0.09 1.55 4.07 -0.77 0.33 115.31 122.07 1cw7 h LEU 375 Ca 0.25 -0.16 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 1cw7 h LEU 375 Cb -0.05 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.48 1cw7 h LEU 375 CO -0.06 0.80 -0.02 0.40 -1.08 0.00 0.00 178.44 178.47 1cw7 h ILE 376 N 0.81 1.29 -0.26 1.22 2.04 -0.70 0.07 117.51 121.99 1cw7 h ILE 376 Ca 0.17 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 1cw7 h ILE 376 Cb 0.34 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 1cw7 h ILE 376 CO 0.00 0.27 -0.10 1.62 0.00 0.00 0.00 178.15 179.94 1cw7 h VAL 377 N -0.15 1.21 -0.50 1.67 3.04 -1.29 0.38 116.25 120.61 1cw7 h VAL 377 Ca 0.02 -0.90 -0.06 0.00 -1.01 0.00 0.00 66.70 64.75 1cw7 h VAL 377 Cb 0.43 1.13 -0.02 0.00 -2.01 0.00 0.00 31.29 30.82 1cw7 h VAL 377 CO 0.01 0.29 0.08 0.50 -1.01 0.00 0.00 177.57 177.44 1cw7 h LYS 378 N 0.39 0.82 -0.26 4.17 3.64 -0.76 -1.11 116.57 123.46 1cw7 h LYS 378 Ca 0.08 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 1cw7 h LYS 378 Cb 0.43 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1cw7 h LYS 378 CO 0.02 0.82 0.06 0.78 -2.27 0.00 0.00 179.45 178.87 1cw7 h GLY 379 N 0.70 0.44 0.47 5.01 0.00 -0.40 -1.90 103.07 107.39 1cw7 h GLY 379 Ca 0.15 -0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.25 1cw7 h GLY 379 CO 0.01 0.26 -0.13 -0.33 0.00 0.00 0.00 176.54 176.35 1cw7 h MET 380 N 0.24 -0.13 -0.42 4.80 2.86 -0.73 0.26 114.93 121.80 1cw7 h MET 380 Ca 0.08 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1cw7 h MET 380 Cb 0.28 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1cw7 h MET 380 CO 0.00 -0.09 0.24 0.93 1.06 0.00 0.00 176.91 179.05 1cw7 h GLU 381 N -0.14 0.46 -0.29 1.72 5.08 -1.13 0.01 114.58 120.30 1cw7 h GLU 381 Ca 0.10 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1cw7 h GLU 381 Cb 0.29 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1cw7 h GLU 381 CO -0.25 0.31 0.07 0.78 -1.00 0.00 0.00 179.01 178.92 1cw7 h GLY 382 N 0.48 0.50 0.92 -3.84 0.00 -0.97 0.76 103.07 100.91 1cw7 h GLY 382 Ca 0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1cw7 h GLY 382 CO -0.10 0.29 -0.23 0.00 0.00 0.00 0.00 176.54 176.50 1cw7 h ALA 383 N 0.90 -0.65 -0.03 3.60 0.00 -0.76 0.35 119.26 122.67 1cw7 h ALA 383 Ca 0.09 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1cw7 h ALA 383 Cb 0.28 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1cw7 h ALA 383 CO 0.00 -0.82 -0.11 0.82 0.00 0.00 0.00 179.25 179.15 1cw7 h ILE 384 N -0.74 0.72 0.00 0.00 2.04 -1.02 -0.77 117.51 117.75 1cw7 h ILE 384 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1cw7 h ILE 384 Cb 0.54 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1cw7 h ILE 384 CO 0.11 0.00 0.00 -1.13 0.00 0.00 0.00 178.15 177.13 1cw7 h ASN 385 N -0.17 0.00 -0.06 1.72 -0.00 -0.75 0.16 115.58 116.48 1cw7 h ASN 385 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.35 1cw7 h ASN 385 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.56 1cw7 h ASN 385 CO -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 177.43 177.30 1cw7 n ALA 386 N -1.89 2.57 -1.79 1.57 0.00 0.10 -4.90 120.51 116.17 1cw7 n ALA 386 Ca -0.01 -0.43 -0.17 0.00 0.00 0.00 0.00 53.44 52.83 1cw7 n ALA 386 Cb 0.08 -1.18 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 1cw7 n ALA 386 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1cw7 n LYS 387 N 0.06 -1.56 -3.46 0.00 5.02 0.57 -4.83 118.16 113.95 1cw7 n LYS 387 Ca 0.18 0.92 -0.43 0.00 -2.02 0.00 0.00 58.31 56.96 1cw7 n LYS 387 Cb 0.31 -5.33 -0.04 0.00 -0.02 0.00 0.00 35.03 29.94 1cw7 n LYS 387 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1cw7 s THR 388 N -2.54 5.09 0.43 -0.18 -1.32 -1.19 -0.88 115.64 115.05 1cw7 s THR 388 Ca 0.00 -2.92 0.04 0.00 -1.21 0.00 0.00 61.69 57.59 1cw7 s THR 388 Cb 0.00 -4.16 -0.02 0.00 -1.51 0.00 0.00 72.50 66.81 1cw7 s THR 388 CO 0.00 -1.03 0.13 0.68 -2.21 0.00 0.00 174.62 172.19 1cw7 s VAL 389 N -0.33 0.59 0.77 5.08 -7.23 -0.80 -4.61 120.40 113.87 1cw7 s VAL 389 Ca 0.21 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.28 1cw7 s VAL 389 Cb -0.12 -2.28 0.07 0.00 0.56 0.00 0.00 36.38 34.60 1cw7 s VAL 389 CO -0.08 0.00 1.12 0.42 -0.31 0.00 0.00 175.10 176.25 1cw7 s THR 390 N -3.16 2.30 0.23 5.32 -4.23 -1.26 0.35 115.64 115.19 1cw7 s THR 390 Ca 0.21 -0.01 -0.08 0.00 -1.18 0.00 0.00 61.69 60.63 1cw7 s THR 390 Cb 0.02 -3.07 0.23 0.00 1.34 0.00 0.00 72.50 71.01 1cw7 s THR 390 CO 0.14 -0.09 1.66 0.10 -0.54 0.00 0.00 174.62 175.89 1cw7 h TYR 391 N -0.87 0.06 -0.41 3.99 -0.00 -1.75 -0.13 116.97 117.86 1cw7 h TYR 391 Ca -0.45 0.05 0.12 0.00 0.00 0.00 0.00 58.73 58.44 1cw7 h TYR 391 Cb 1.32 0.08 -0.02 0.00 0.00 0.00 0.00 36.73 38.11 1cw7 h TYR 391 CO 0.34 -0.16 0.29 0.38 -0.00 0.00 0.00 178.16 179.02 1cw7 h ASP 392 N 0.16 0.01 0.01 0.10 2.03 -1.94 0.15 116.42 116.94 1cw7 h ASP 392 Ca 0.37 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.46 1cw7 h ASP 392 Cb 0.63 -0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.10 1cw7 h ASP 392 CO -0.55 0.01 -1.16 -0.26 -1.03 0.00 0.00 179.24 176.24 1cw7 h PHE 393 N 0.02 0.03 -0.78 4.15 -1.00 -1.63 -3.40 116.94 114.32 1cw7 h PHE 393 Ca 0.19 -0.02 0.12 0.00 2.81 0.00 0.00 57.97 61.08 1cw7 h PHE 393 Cb 0.76 -0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.23 1cw7 h PHE 393 CO -0.00 1.45 0.37 1.49 -1.61 0.00 0.00 178.31 180.02 1cw7 h GLU 394 N -0.95 0.56 0.00 1.51 4.22 -0.55 -1.51 114.58 117.87 1cw7 h GLU 394 Ca -0.32 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.09 1cw7 h GLU 394 Cb 1.31 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1cw7 h GLU 394 CO -0.17 0.37 0.00 0.07 -2.18 0.00 0.00 179.01 177.10 1cw7 h ARG 395 N 0.58 0.00 -0.49 1.92 0.11 -0.94 -0.77 114.38 114.79 1cw7 h ARG 395 Ca 0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.49 1cw7 h ARG 395 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 1cw7 h ARG 395 CO -0.34 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.01 1cw7 n LEU 396 N -2.75 3.33 -4.43 0.08 4.77 -0.57 -5.01 117.00 112.41 1cw7 n LEU 396 Ca -0.02 -1.96 -0.21 0.00 -0.03 0.00 0.00 56.01 53.79 1cw7 n LEU 396 Cb 0.07 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 40.73 1cw7 n LEU 396 CO 0.17 0.82 -0.26 -0.04 -1.33 0.00 0.00 177.39 176.75 1cw7 s MET 397 N -1.01 1.62 -0.00 3.23 -1.94 -0.29 -4.93 119.30 115.96 1cw7 s MET 397 Ca 0.34 -1.90 0.08 0.00 -1.71 0.00 0.00 55.69 52.50 1cw7 s MET 397 Cb 0.18 -0.75 -0.02 0.00 2.01 0.00 0.00 34.83 36.24 1cw7 s MET 397 CO 0.23 -0.22 -0.25 -0.51 -0.01 0.00 0.00 175.02 174.27 1cw7 s ASP 398 N -3.46 3.22 -1.60 3.03 1.01 -1.26 -4.70 116.67 112.91 1cw7 s ASP 398 Ca 0.36 -0.48 -0.02 0.00 0.71 0.00 0.00 52.55 53.13 1cw7 s ASP 398 Cb 0.08 -0.39 0.00 0.00 1.01 0.00 0.00 42.92 43.63 1cw7 s ASP 398 CO 0.15 0.30 0.24 0.61 0.21 0.00 0.00 175.17 176.68 1cw7 n GLY 399 N 2.18 -0.45 3.85 0.21 0.00 -1.26 -5.00 105.19 104.73 1cw7 n GLY 399 Ca -0.16 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1cw7 n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cw7 s ALA 400 N -3.05 3.78 -0.33 4.61 0.00 -1.26 -5.02 121.76 120.48 1cw7 s ALA 400 Ca 0.12 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 50.96 1cw7 s ALA 400 Cb -0.05 -1.62 -0.01 0.00 0.00 0.00 0.00 23.12 21.44 1cw7 s ALA 400 CO 0.15 0.75 0.41 0.21 0.00 0.00 0.00 175.76 177.29 1cw7 s LYS 401 N -2.54 3.65 0.08 0.00 2.20 -0.06 -4.99 119.74 118.07 1cw7 s LYS 401 Ca 0.32 -0.26 -0.31 0.00 -0.36 0.00 0.00 55.97 55.36 1cw7 s LYS 401 Cb -0.12 -3.78 -0.08 0.00 -1.51 0.00 0.00 37.83 32.34 1cw7 s LYS 401 CO 0.25 -0.53 1.51 -1.17 -0.36 0.00 0.00 175.35 175.05 1cw7 s LEU 402 N 2.15 4.36 0.20 5.43 2.96 -1.26 -1.91 118.68 130.61 1cw7 s LEU 402 Ca 0.15 2.37 0.09 0.00 -0.22 0.00 0.00 54.13 56.52 1cw7 s LEU 402 Cb -0.16 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 1cw7 s LEU 402 CO 0.12 -0.77 -0.18 -0.76 -1.32 0.00 0.00 176.35 173.44 1cw7 s LEU 403 N 1.93 2.49 0.70 -0.68 1.02 0.16 -4.93 118.68 119.36 1cw7 s LEU 403 Ca 0.68 -0.93 -0.07 0.00 0.02 0.00 0.00 54.13 53.84 1cw7 s LEU 403 Cb -0.38 -0.85 0.06 0.00 0.02 0.00 0.00 46.19 45.04 1cw7 s LEU 403 CO 0.30 -0.05 1.01 -0.54 0.02 0.00 0.00 176.35 177.09 1cw7 s LYS 404 N -3.13 2.26 0.12 1.70 1.02 -1.26 -4.13 119.74 116.33 1cw7 s LYS 404 Ca 0.20 -0.22 -0.28 0.00 0.02 0.00 0.00 55.97 55.69 1cw7 s LYS 404 Cb -0.04 -2.17 -0.06 0.00 -0.52 0.00 0.00 37.83 35.03 1cw7 s LYS 404 CO 0.08 -1.20 1.60 0.00 -0.92 0.00 0.00 175.35 174.91 1cw7 h SER 406 N -0.51 0.89 -0.46 0.00 4.64 -1.88 -1.87 113.55 114.36 1cw7 h SER 406 Ca 0.06 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1cw7 h SER 406 Cb 0.60 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1cw7 h SER 406 CO -0.30 0.64 0.23 -0.33 -0.87 0.00 0.00 176.83 176.21 1cw7 h GLU 407 N 1.05 0.70 -0.41 4.77 5.08 -1.74 -1.26 114.58 122.77 1cw7 h GLU 407 Ca 0.29 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 1cw7 h GLU 407 Cb -0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1cw7 h GLU 407 CO -0.07 0.56 -0.31 0.35 -1.00 0.00 0.00 179.01 178.54 1cw7 h PHE 408 N 0.70 1.05 -0.23 4.33 3.57 -0.22 -1.13 116.94 125.02 1cw7 h PHE 408 Ca 0.18 -0.28 0.06 0.00 3.53 0.00 0.00 57.97 61.45 1cw7 h PHE 408 Cb 0.09 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.54 1cw7 h PHE 408 CO 0.01 1.09 -0.14 0.78 -2.23 0.00 0.00 178.31 177.81 1cw7 h GLY 409 N 0.87 0.04 0.76 2.40 0.00 -0.49 -0.97 103.07 105.68 1cw7 h GLY 409 Ca 0.08 0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.64 1cw7 h GLY 409 CO 0.08 -0.15 0.46 -0.55 0.00 0.00 0.00 176.54 176.38 1cw7 h ASP 410 N -0.12 0.73 -0.69 0.19 3.45 -1.05 -1.35 116.42 117.58 1cw7 h ASP 410 Ca 0.13 0.01 0.10 0.00 0.43 0.00 0.00 57.03 57.70 1cw7 h ASP 410 Cb 0.32 -0.14 -0.07 0.00 -0.56 0.00 0.00 39.33 38.87 1cw7 h ASP 410 CO -0.31 0.48 0.31 0.00 -1.57 0.00 0.00 179.24 178.16 1cw7 h ALA 411 N 1.36 0.94 -0.16 3.45 0.00 0.00 0.40 119.26 125.24 1cw7 h ALA 411 Ca 0.33 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 1cw7 h ALA 411 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1cw7 h ALA 411 CO -0.15 -0.11 0.09 0.82 0.00 0.00 0.00 179.25 179.89 1cw7 h ILE 412 N 0.53 1.10 -0.48 0.00 2.04 -0.17 -1.43 117.51 119.10 1cw7 h ILE 412 Ca 0.35 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.98 1cw7 h ILE 412 Cb 0.41 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1cw7 h ILE 412 CO -0.30 0.09 0.25 0.40 0.00 0.00 0.00 178.15 178.59 1cw7 h ILE 413 N 0.16 0.98 0.00 -0.67 2.04 -0.32 -1.43 117.51 118.27 1cw7 h ILE 413 Ca 0.06 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1cw7 h ILE 413 Cb 0.07 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1cw7 h ILE 413 CO -0.01 0.09 -0.01 -0.33 0.00 0.00 0.00 178.15 177.89 1cw7 h GLU 414 N 0.50 0.00 -0.18 2.37 5.08 0.11 -1.52 114.58 120.94 1cw7 h GLU 414 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1cw7 h GLU 414 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1cw7 h GLU 414 CO -0.13 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 177.98 1cw7 n ASN 415 N -4.33 1.99 0.00 1.42 3.02 -0.57 -5.09 115.26 111.71 1cw7 n ASN 415 Ca -0.03 -1.75 0.09 0.00 -0.03 0.00 0.00 54.58 52.86 1cw7 n ASN 415 Cb 0.10 -0.12 0.55 0.00 -0.61 0.00 0.00 39.78 39.70 1cw7 n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87