#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcf s LEU 4 N 0.00 3.61 1.02 3.41 2.34 -1.26 -5.01 118.68 122.79 1zcf s LEU 4 Ca 0.00 2.40 -0.12 0.00 0.06 0.00 0.00 54.13 56.47 1zcf s LEU 4 Cb 0.00 -4.60 0.20 0.00 -0.56 0.00 0.00 46.19 41.23 1zcf s LEU 4 CO 0.00 -1.72 1.08 -2.16 -1.06 0.00 0.00 176.35 172.49 1zcf s PRO 5 N -3.43 0.24 -0.22 1.48 0.04 -1.26 -4.64 135.00 127.21 1zcf s PRO 5 Ca 0.77 0.70 -0.06 0.00 0.04 0.00 0.00 61.00 62.45 1zcf s PRO 5 Cb -0.31 -1.70 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1zcf s PRO 5 CO 0.35 -2.91 0.04 -0.80 0.04 0.00 0.00 177.00 173.73 1zcf s ASN 6 N -3.17 5.13 -0.06 6.66 0.01 -1.26 -1.61 114.94 120.63 1zcf s ASN 6 Ca 0.66 -0.14 0.03 0.00 -0.71 0.00 0.00 52.86 52.70 1zcf s ASN 6 Cb -0.20 -1.90 0.01 0.00 0.41 0.00 0.00 41.25 39.57 1zcf s ASN 6 CO 0.59 0.05 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.45 1zcf s ILE 7 N 1.12 1.36 -0.02 0.60 1.01 -0.48 -1.55 121.20 123.23 1zcf s ILE 7 Ca 0.04 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 1zcf s ILE 7 Cb -0.14 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1zcf s ILE 7 CO 0.03 0.40 0.11 -0.69 0.00 0.00 0.00 174.94 174.79 1zcf s VAL 8 N 0.41 4.96 -0.29 2.92 1.01 -1.06 -2.47 120.40 125.90 1zcf s VAL 8 Ca -0.12 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1zcf s VAL 8 Cb -0.15 -3.27 0.07 0.00 0.00 0.00 0.00 36.38 33.03 1zcf s VAL 8 CO 0.04 0.38 -0.05 -0.63 0.00 0.00 0.00 175.10 174.84 1zcf s ILE 9 N -1.20 2.38 -0.43 2.22 1.01 -0.35 -1.40 121.20 123.44 1zcf s ILE 9 Ca 0.23 -1.73 -0.22 0.00 0.00 0.00 0.00 60.65 58.93 1zcf s ILE 9 Cb -0.12 -2.47 0.02 0.00 0.01 0.00 0.00 42.46 39.90 1zcf s ILE 9 CO 0.14 -0.17 0.69 -0.76 0.00 0.00 0.00 174.94 174.84 1zcf s LEU 10 N 1.10 4.38 0.24 2.97 1.43 -0.71 -0.62 118.68 127.46 1zcf s LEU 10 Ca -0.04 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.72 1zcf s LEU 10 Cb -0.20 -2.82 -0.08 0.00 0.03 0.00 0.00 46.19 43.12 1zcf s LEU 10 CO -0.05 -0.80 0.66 0.00 0.23 0.00 0.00 176.35 176.39 1zcf s ALA 11 N 2.98 3.44 0.00 4.21 0.00 0.69 -2.97 121.76 130.11 1zcf s ALA 11 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1zcf s ALA 11 Cb -0.13 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.30 1zcf s ALA 11 CO 0.20 0.38 0.23 0.25 0.00 0.00 0.00 175.76 176.82 1zcf n THR 12 N 0.29 0.04 0.00 0.00 -2.24 -1.14 -0.46 114.28 110.76 1zcf n THR 12 Ca -0.01 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1zcf n THR 12 Cb 0.52 1.56 0.00 0.00 -2.10 0.00 0.00 70.33 70.31 1zcf n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zcf n GLY 13 N -0.02 0.96 0.51 3.38 0.00 -1.24 -3.29 105.19 105.49 1zcf n GLY 13 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1zcf n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcf n GLY 14 N 0.00 -3.19 0.16 -0.02 0.00 -1.04 -4.37 105.19 96.73 1zcf n GLY 14 Ca 0.00 -1.98 0.13 0.00 0.00 0.00 0.00 46.02 44.17 1zcf n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zcf h THR 15 N 0.00 0.00 -0.00 2.61 2.02 -1.85 -2.05 112.91 113.64 1zcf h THR 15 Ca 0.00 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1zcf h THR 15 Cb 0.00 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1zcf h THR 15 CO 0.00 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.85 1zcf n ILE 16 N -2.41 0.00 -0.10 3.11 3.06 -1.26 -3.02 119.36 118.74 1zcf n ILE 16 Ca 0.02 -0.03 0.02 0.00 -2.50 0.00 0.00 62.75 60.26 1zcf n ILE 16 Cb 0.26 -0.31 0.04 0.00 0.54 0.00 0.00 39.64 40.17 1zcf n ILE 16 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zcf n ALA 17 N -1.06 2.06 -1.91 1.51 0.00 -0.93 -4.70 120.51 115.48 1zcf n ALA 17 Ca 0.16 -1.13 -0.32 0.00 0.00 0.00 0.00 53.44 52.16 1zcf n ALA 17 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 1zcf n ALA 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zcf s GLY 18 N -1.11 1.96 0.16 0.00 0.00 -1.17 -1.73 107.32 105.43 1zcf s GLY 18 Ca 0.06 0.06 0.01 0.00 0.00 0.00 0.00 44.72 44.85 1zcf s GLY 18 CO 0.03 0.32 0.01 -1.35 0.00 0.00 0.00 173.10 172.11 1zcf s SER 19 N -3.32 1.01 0.00 1.64 1.04 -0.52 -2.23 113.70 111.32 1zcf s SER 19 Ca 0.57 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1zcf s SER 19 Cb -0.10 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1zcf s SER 19 CO 0.36 -0.59 0.00 0.00 0.98 0.00 0.00 173.24 173.99 1zcf n ALA 20 N -0.19 0.00 -1.20 5.32 0.00 -1.26 -2.10 120.51 121.09 1zcf n ALA 20 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1zcf n ALA 20 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1zcf n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zcf n ALA 21 N -3.00 0.00 -1.75 0.00 0.00 -1.26 -4.99 120.51 109.52 1zcf n ALA 21 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1zcf n ALA 21 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1zcf n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zcf s ALA 22 N -4.13 2.61 0.57 0.00 0.00 -1.26 -4.91 121.76 114.63 1zcf s ALA 22 Ca 0.00 0.90 0.40 0.00 0.00 0.00 0.00 51.96 53.25 1zcf s ALA 22 Cb 0.00 -3.40 2.16 0.00 0.00 0.00 0.00 23.12 21.88 1zcf s ALA 22 CO 0.00 -0.98 2.21 -0.97 0.00 0.00 0.00 175.76 176.02 1zcf h ASN 23 N 0.99 0.00 -0.49 0.00 -1.24 -1.94 -1.19 115.58 111.71 1zcf h ASN 23 Ca -0.50 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.51 1zcf h ASN 23 Cb 1.28 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.33 1zcf h ASN 23 CO 0.56 0.00 0.00 0.35 -1.29 0.00 0.00 177.43 177.05 1zcf n THR 24 N -2.95 0.64 -2.36 -3.57 -2.24 -1.26 -2.70 114.28 99.84 1zcf n THR 24 Ca -0.03 -0.79 -0.42 0.00 -2.27 0.00 0.00 64.05 60.55 1zcf n THR 24 Cb 0.12 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 1zcf n THR 24 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zcf s GLN 25 N -1.36 4.32 -0.30 -0.78 -1.52 -0.45 -4.88 119.66 114.70 1zcf s GLN 25 Ca 0.41 1.79 0.15 0.00 -1.95 0.00 0.00 55.36 55.77 1zcf s GLN 25 Cb 0.23 -3.56 0.42 0.00 -0.22 0.00 0.00 33.01 29.87 1zcf s GLN 25 CO 0.31 -0.50 1.40 0.25 -0.25 0.00 0.00 175.29 176.50 1zcf n THR 26 N 4.63 0.33 0.00 -0.19 -2.24 -1.26 -4.54 114.28 111.01 1zcf n THR 26 Ca 0.12 -1.44 0.00 0.00 -2.27 0.00 0.00 64.05 60.45 1zcf n THR 26 Cb 0.45 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1zcf n THR 26 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zcf n THR 27 N -1.19 0.00 -3.68 4.28 -1.04 -1.26 -4.99 114.28 106.40 1zcf n THR 27 Ca -0.12 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.60 1zcf n THR 27 Cb 0.86 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 69.23 1zcf n THR 27 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1zcf s GLY 28 N -0.75 1.49 0.13 3.41 0.00 -1.26 -5.10 107.32 105.24 1zcf s GLY 28 Ca 0.00 -2.38 -0.08 0.00 0.00 0.00 0.00 44.72 42.26 1zcf s GLY 28 CO 0.00 1.62 0.22 -2.52 0.00 0.00 0.00 173.10 172.42 1zcf s TYR 29 N 0.62 0.34 0.25 1.90 -0.85 -1.26 -4.81 117.35 113.53 1zcf s TYR 29 Ca 0.17 -0.73 -0.12 0.00 -0.52 0.00 0.00 57.07 55.86 1zcf s TYR 29 Cb -0.23 -0.10 -0.08 0.00 0.38 0.00 0.00 41.96 41.93 1zcf s TYR 29 CO -0.03 -0.63 0.61 0.21 -1.52 0.00 0.00 175.55 174.20 1zcf s LYS 30 N -3.93 3.91 0.27 -3.49 2.20 -0.89 -4.91 119.74 112.89 1zcf s LYS 30 Ca 0.13 0.45 0.08 0.00 -0.36 0.00 0.00 55.97 56.27 1zcf s LYS 30 Cb 0.04 -2.63 -0.04 0.00 -1.51 0.00 0.00 37.83 33.69 1zcf s LYS 30 CO -0.04 0.30 0.11 0.00 -0.36 0.00 0.00 175.35 175.36 1zcf s ALA 31 N -1.80 3.42 0.00 3.13 0.00 -1.26 -1.44 121.76 123.80 1zcf s ALA 31 Ca 0.48 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1zcf s ALA 31 Cb -0.12 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1zcf s ALA 31 CO 0.20 0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1zcf n GLY 32 N -1.07 0.07 0.40 0.00 0.00 -0.82 -4.79 105.19 98.98 1zcf n GLY 32 Ca -0.07 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.12 1zcf n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcf h ALA 33 N 0.00 2.11 -1.80 4.61 0.00 -1.76 -3.42 119.26 119.00 1zcf h ALA 33 Ca 0.00 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.42 1zcf h ALA 33 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1zcf h ALA 33 CO 0.00 -0.92 -0.41 -0.51 0.00 0.00 0.00 179.25 177.41 1zcf s LEU 34 N -6.29 3.67 0.25 0.00 1.02 -0.70 -5.06 118.68 111.58 1zcf s LEU 34 Ca -0.03 -0.44 0.09 0.00 0.02 0.00 0.00 54.13 53.78 1zcf s LEU 34 Cb 0.10 -2.34 -0.04 0.00 0.02 0.00 0.00 46.19 43.93 1zcf s LEU 34 CO 0.35 -0.40 -0.01 -0.83 0.02 0.00 0.00 176.35 175.48 1zcf s GLY 35 N -4.06 1.66 0.45 -3.19 0.00 -1.26 -4.91 107.32 96.02 1zcf s GLY 35 Ca 0.43 -1.62 0.22 0.00 0.00 0.00 0.00 44.72 43.75 1zcf s GLY 35 CO 0.28 -1.68 1.85 -0.24 0.00 0.00 0.00 173.10 173.31 1zcf h VAL 36 N 1.99 0.61 0.37 1.40 3.04 -1.97 -2.39 116.25 119.31 1zcf h VAL 36 Ca -0.45 -0.10 -0.01 0.00 -1.01 0.00 0.00 66.70 65.13 1zcf h VAL 36 Cb 1.24 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.81 1zcf h VAL 36 CO 0.60 0.05 -0.33 -0.08 -1.01 0.00 0.00 177.57 176.80 1zcf h GLU 37 N 0.28 -0.66 -0.26 4.17 4.57 -1.96 -3.16 114.58 117.57 1zcf h GLU 37 Ca 0.49 0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.68 1zcf h GLU 37 Cb 1.42 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 30.14 1zcf h GLU 37 CO -0.15 -0.44 0.02 1.79 -1.18 0.00 0.00 179.01 179.05 1zcf h THR 38 N -0.69 1.15 0.00 0.32 1.35 -1.86 -2.90 112.91 110.29 1zcf h THR 38 Ca -0.05 -0.58 -0.02 0.00 -0.55 0.00 0.00 66.41 65.22 1zcf h THR 38 Cb 0.58 0.94 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1zcf h THR 38 CO -0.01 0.20 -0.08 -0.07 -0.25 0.00 0.00 175.52 175.31 1zcf h LEU 39 N 0.37 0.00 0.18 3.87 3.38 -1.48 -1.77 115.31 119.86 1zcf h LEU 39 Ca 0.09 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.76 1zcf h LEU 39 Cb 0.22 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.99 1zcf h LEU 39 CO 0.00 0.08 -1.34 0.40 0.09 0.00 0.00 178.44 177.67 1zcf h ILE 40 N 0.00 1.42 -0.12 1.22 2.04 -1.48 -3.18 117.51 117.41 1zcf h ILE 40 Ca -0.00 -2.93 0.03 0.00 1.00 0.00 0.00 64.86 62.97 1zcf h ILE 40 Cb 0.14 2.99 -0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1zcf h ILE 40 CO 0.01 0.86 0.11 1.56 0.00 0.00 0.00 178.15 180.70 1zcf h GLN 41 N 0.10 0.00 0.00 2.37 1.08 -1.25 0.02 115.11 117.44 1zcf h GLN 41 Ca -0.18 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 56.92 1zcf h GLN 41 Cb 2.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.47 1zcf h GLN 41 CO 0.23 0.00 -0.48 0.00 -0.95 0.00 0.00 178.83 177.63 1zcf h ALA 42 N 1.89 0.80 -2.86 3.87 0.00 -1.40 -3.39 119.26 118.17 1zcf h ALA 42 Ca 0.06 -0.44 -0.61 0.00 0.00 0.00 0.00 54.91 53.91 1zcf h ALA 42 Cb 0.28 -0.08 -0.42 0.00 0.00 0.00 0.00 17.79 17.58 1zcf h ALA 42 CO -0.00 0.60 -0.62 0.28 0.00 0.00 0.00 179.25 179.51 1zcf n VAL 43 N -3.38 1.45 -0.28 0.00 0.31 -0.01 -4.95 118.33 111.48 1zcf n VAL 43 Ca 0.01 -4.78 0.09 0.00 -0.01 0.00 0.00 64.34 59.65 1zcf n VAL 43 Cb 0.64 -2.12 0.33 0.00 -0.91 0.00 0.00 33.84 31.78 1zcf n VAL 43 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1zcf h PRO 44 N 5.19 0.79 0.00 5.55 0.11 -1.78 -2.43 132.00 139.43 1zcf h PRO 44 Ca 0.17 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1zcf h PRO 44 Cb 0.75 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1zcf h PRO 44 CO 0.70 0.52 0.22 0.93 -0.21 0.00 0.00 178.00 180.16 1zcf h GLU 45 N 0.81 0.00 -0.81 1.05 3.07 -1.93 -0.93 114.58 115.85 1zcf h GLU 45 Ca 0.43 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.25 1zcf h GLU 45 Cb 0.52 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.39 1zcf h GLU 45 CO -0.19 0.00 0.37 -0.07 -1.40 0.00 0.00 179.01 177.72 1zcf h LEU 46 N 0.00 1.07 -1.49 1.33 3.38 -1.81 -2.18 115.31 115.61 1zcf h LEU 46 Ca 0.00 -0.15 0.38 0.00 0.09 0.00 0.00 57.88 58.20 1zcf h LEU 46 Cb 0.43 -0.28 -0.11 0.00 0.09 0.00 0.00 40.66 40.80 1zcf h LEU 46 CO 0.00 0.92 0.82 0.11 0.09 0.00 0.00 178.44 180.38 1zcf h LYS 47 N 1.15 0.17 -0.07 1.13 1.57 -1.40 0.65 116.57 119.77 1zcf h LYS 47 Ca 0.27 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.06 1zcf h LYS 47 Cb 0.15 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1zcf h LYS 47 CO -0.03 0.11 0.05 1.15 -0.57 0.00 0.00 179.45 180.16 1zcf h THR 48 N 0.17 0.86 0.09 -0.16 2.02 -1.57 -3.29 112.91 111.03 1zcf h THR 48 Ca 0.73 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 67.55 1zcf h THR 48 Cb 2.26 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 69.60 1zcf h THR 48 CO -0.31 0.00 -1.97 0.18 0.37 0.00 0.00 175.52 173.78 1zcf n LEU 49 N -4.36 2.55 -3.80 2.58 4.77 0.22 -5.08 117.00 113.88 1zcf n LEU 49 Ca -0.01 0.20 -0.03 0.00 -0.03 0.00 0.00 56.01 56.14 1zcf n LEU 49 Cb 0.16 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1zcf n LEU 49 CO 0.33 0.77 0.81 0.00 -1.33 0.00 0.00 177.39 177.97 1zcf s ALA 50 N -2.52 -1.71 -0.45 -1.18 0.00 -1.20 -4.54 121.76 110.16 1zcf s ALA 50 Ca -0.26 -0.02 -0.25 0.00 0.00 0.00 0.00 51.96 51.43 1zcf s ALA 50 Cb 0.07 0.67 0.03 0.00 0.00 0.00 0.00 23.12 23.88 1zcf s ALA 50 CO 0.71 -1.06 0.92 -0.80 0.00 0.00 0.00 175.76 175.53 1zcf s ASN 51 N -3.18 6.52 0.07 0.00 0.01 -0.63 -4.62 114.94 113.11 1zcf s ASN 51 Ca 0.17 0.17 0.04 0.00 -0.71 0.00 0.00 52.86 52.54 1zcf s ASN 51 Cb -0.01 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 1zcf s ASN 51 CO 0.03 -1.02 -0.02 0.27 -1.51 0.00 0.00 177.10 174.85 1zcf s ILE 52 N 3.70 3.93 0.12 0.60 -4.36 -1.26 -1.39 121.20 122.54 1zcf s ILE 52 Ca 0.37 -0.94 0.05 0.00 -0.26 0.00 0.00 60.65 59.87 1zcf s ILE 52 Cb -0.10 -2.83 -0.04 0.00 1.25 0.00 0.00 42.46 40.73 1zcf s ILE 52 CO 0.25 0.19 -0.12 -0.54 0.24 0.00 0.00 174.94 174.96 1zcf s LYS 53 N -2.09 0.95 0.07 0.37 1.02 -1.03 -5.01 119.74 114.03 1zcf s LYS 53 Ca 0.23 -1.24 0.07 0.00 0.02 0.00 0.00 55.97 55.05 1zcf s LYS 53 Cb -0.12 -0.70 -0.03 0.00 -0.52 0.00 0.00 37.83 36.47 1zcf s LYS 53 CO 0.15 0.12 -0.19 0.20 -0.92 0.00 0.00 175.35 174.72 1zcf s GLY 54 N -2.57 1.06 -0.21 -3.33 0.00 -1.26 -1.21 107.32 99.81 1zcf s GLY 54 Ca 0.09 -1.08 -0.05 0.00 0.00 0.00 0.00 44.72 43.68 1zcf s GLY 54 CO 0.01 -1.06 0.40 1.85 0.00 0.00 0.00 173.10 174.30 1zcf s GLU 55 N -1.54 0.32 0.08 2.90 2.12 0.21 -4.92 118.70 117.88 1zcf s GLU 55 Ca 0.04 0.82 -0.30 0.00 0.36 0.00 0.00 54.97 55.89 1zcf s GLU 55 Cb -0.09 -0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.24 1zcf s GLU 55 CO 0.03 -0.41 1.04 -1.14 -0.54 0.00 0.00 175.26 174.23 1zcf s GLN 56 N 2.58 4.59 0.00 4.30 2.00 -1.26 -0.22 119.66 131.64 1zcf s GLN 56 Ca 0.05 1.55 0.00 0.00 -2.00 0.00 0.00 55.36 54.96 1zcf s GLN 56 Cb -0.13 -3.38 0.00 0.00 0.80 0.00 0.00 33.01 30.30 1zcf s GLN 56 CO -0.14 0.02 0.00 0.28 -0.50 0.00 0.00 175.29 174.95 1zcf n VAL 57 N 3.26 0.00 -3.87 1.34 0.31 0.39 -4.89 118.33 114.87 1zcf n VAL 57 Ca 0.05 -0.10 -0.02 0.00 -0.01 0.00 0.00 64.34 64.26 1zcf n VAL 57 Cb 0.49 0.57 0.01 0.00 -0.91 0.00 0.00 33.84 34.00 1zcf n VAL 57 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zcf s ALA 58 N -1.63 -1.79 -0.20 3.52 0.00 -1.21 -4.99 121.76 115.46 1zcf s ALA 58 Ca 0.00 -0.16 0.15 0.00 0.00 0.00 0.00 51.96 51.95 1zcf s ALA 58 Cb 0.00 0.75 0.35 0.00 0.00 0.00 0.00 23.12 24.22 1zcf s ALA 58 CO 0.00 -1.08 1.26 0.43 0.00 0.00 0.00 175.76 176.37 1zcf n SER 59 N -1.07 -0.20 -3.00 0.00 7.64 -1.21 -3.60 113.62 112.16 1zcf n SER 59 Ca -0.02 -2.09 -0.09 0.00 1.01 0.00 0.00 58.87 57.68 1zcf n SER 59 Cb 0.60 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 1zcf n SER 59 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1zcf n ILE 60 N -0.67 0.00 -4.19 0.44 -0.00 -1.21 -4.63 119.36 109.11 1zcf n ILE 60 Ca -0.10 -0.76 -0.25 0.00 -0.00 0.00 0.00 62.75 61.64 1zcf n ILE 60 Cb 0.86 -0.37 -0.07 0.00 -0.00 0.00 0.00 39.64 40.07 1zcf n ILE 60 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1zcf s GLY 61 N -2.50 1.65 0.49 3.28 0.00 -1.26 -2.49 107.32 106.49 1zcf s GLY 61 Ca 0.12 -1.41 0.17 0.00 0.00 0.00 0.00 44.72 43.60 1zcf s GLY 61 CO 0.07 -1.43 1.45 1.76 0.00 0.00 0.00 173.10 174.95 1zcf h SER 62 N 2.27 0.00 0.71 1.64 0.02 -1.95 0.45 113.55 116.69 1zcf h SER 62 Ca -0.47 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.35 1zcf h SER 62 Cb 1.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1zcf h SER 62 CO 0.60 0.00 -0.61 1.05 -1.14 0.00 0.00 176.83 176.73 1zcf h GLU 63 N 0.00 0.00 -0.61 3.45 9.09 -1.94 -3.31 114.58 121.26 1zcf h GLU 63 Ca 0.00 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.11 1zcf h GLU 63 Cb 0.84 0.00 -0.18 0.00 -1.65 0.00 0.00 28.75 27.76 1zcf h GLU 63 CO 0.00 0.61 0.22 0.09 0.05 0.00 0.00 179.01 179.98 1zcf n ASN 64 N -3.71 3.16 -4.56 3.06 3.02 0.16 -4.96 115.26 111.44 1zcf n ASN 64 Ca -0.01 -3.65 -0.43 0.00 -0.03 0.00 0.00 54.58 50.46 1zcf n ASN 64 Cb 0.63 -0.71 -0.04 0.00 -0.61 0.00 0.00 39.78 39.04 1zcf n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1zcf s MET 65 N -3.23 3.49 0.38 3.52 1.75 -1.24 -4.90 119.30 119.06 1zcf s MET 65 Ca 0.50 0.08 0.01 0.00 -1.25 0.00 0.00 55.69 55.02 1zcf s MET 65 Cb 0.43 -3.94 -0.02 0.00 2.84 0.00 0.00 34.83 34.14 1zcf s MET 65 CO 0.05 -1.22 0.59 0.95 -0.65 0.00 0.00 175.02 174.74 1zcf s THR 66 N 3.67 4.74 0.26 10.11 -4.23 -1.26 -4.98 115.64 123.95 1zcf s THR 66 Ca 0.35 -0.47 0.33 0.00 -1.18 0.00 0.00 61.69 60.72 1zcf s THR 66 Cb -0.11 -3.74 0.36 0.00 1.34 0.00 0.00 72.50 70.36 1zcf s THR 66 CO 0.25 -0.49 2.04 0.77 -0.54 0.00 0.00 174.62 176.65 1zcf h SER 67 N 0.64 0.00 0.33 3.99 4.64 -2.00 -2.95 113.55 118.20 1zcf h SER 67 Ca -0.48 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1zcf h SER 67 Cb 1.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 1zcf h SER 67 CO 0.60 0.06 -0.49 0.44 -0.87 0.00 0.00 176.83 176.57 1zcf h ASP 68 N 0.00 -1.38 -0.49 4.97 3.32 -1.97 -2.35 116.42 118.52 1zcf h ASP 68 Ca -0.00 0.13 0.10 0.00 0.02 0.00 0.00 57.03 57.27 1zcf h ASP 68 Cb 0.43 0.48 -0.08 0.00 0.22 0.00 0.00 39.33 40.38 1zcf h ASP 68 CO 0.01 -0.60 -0.01 0.58 -1.72 0.00 0.00 179.24 177.49 1zcf h VAL 69 N -0.87 0.60 -0.65 -1.35 2.07 -1.93 -2.51 116.25 111.61 1zcf h VAL 69 Ca -0.03 -0.03 0.13 0.00 0.82 0.00 0.00 66.70 67.59 1zcf h VAL 69 Cb 0.80 0.49 -0.10 0.00 -1.52 0.00 0.00 31.29 30.96 1zcf h VAL 69 CO -0.15 0.02 0.12 -0.07 0.02 0.00 0.00 177.57 177.51 1zcf h LEU 70 N 0.10 -0.05 -1.45 2.57 3.38 -1.47 0.33 115.31 118.71 1zcf h LEU 70 Ca 0.25 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.31 1zcf h LEU 70 Cb 0.37 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1zcf h LEU 70 CO -0.42 -0.03 -0.09 0.25 0.09 0.00 0.00 178.44 178.24 1zcf h LEU 71 N 0.24 0.23 -0.09 1.67 5.85 -1.00 0.40 115.31 122.60 1zcf h LEU 71 Ca 0.35 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 1zcf h LEU 71 Cb 0.57 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1zcf h LEU 71 CO -0.47 0.35 -0.24 0.74 -0.34 0.00 0.00 178.44 178.49 1zcf h THR 72 N 0.24 1.40 -0.24 1.05 2.02 -0.39 -3.17 112.91 113.82 1zcf h THR 72 Ca 0.05 -1.57 -0.03 0.00 0.77 0.00 0.00 66.41 65.64 1zcf h THR 72 Cb 0.31 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1zcf h THR 72 CO 0.02 0.45 0.04 0.25 0.37 0.00 0.00 175.52 176.65 1zcf h LEU 73 N -0.14 0.38 -0.91 2.58 5.85 0.00 -2.77 115.31 120.30 1zcf h LEU 73 Ca -0.00 -0.26 0.25 0.00 0.84 0.00 0.00 57.88 58.70 1zcf h LEU 73 Cb 0.85 -0.10 -0.14 0.00 0.37 0.00 0.00 40.66 41.64 1zcf h LEU 73 CO 0.05 0.54 0.37 -1.28 -0.34 0.00 0.00 178.44 177.78 1zcf h SER 74 N 0.21 0.24 0.12 1.25 0.87 -0.28 -2.22 113.55 113.74 1zcf h SER 74 Ca 0.07 0.18 -0.23 0.00 -1.23 0.00 0.00 61.79 60.58 1zcf h SER 74 Cb 0.32 0.19 0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1zcf h SER 74 CO 0.00 -0.09 -0.97 0.07 -0.53 0.00 0.00 176.83 175.32 1zcf h LYS 75 N 0.31 0.44 -0.02 2.24 2.10 -1.50 -3.19 116.57 116.95 1zcf h LYS 75 Ca 0.59 -0.64 0.01 0.00 -2.00 0.00 0.00 60.65 58.61 1zcf h LYS 75 Cb 1.20 0.22 -0.00 0.00 -0.90 0.00 0.00 32.23 32.75 1zcf h LYS 75 CO -0.59 1.28 0.02 -0.09 -2.00 0.00 0.00 179.45 178.07 1zcf h ARG 76 N -0.09 0.00 0.01 0.07 9.65 -1.13 -0.16 114.38 122.73 1zcf h ARG 76 Ca -0.16 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.66 1zcf h ARG 76 Cb 1.72 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 30.30 1zcf h ARG 76 CO 0.18 0.00 -0.23 0.28 2.80 0.00 0.00 179.97 183.00 1zcf h VAL 77 N 0.00 1.58 -0.21 0.20 2.07 -1.50 -1.96 116.25 116.43 1zcf h VAL 77 Ca 0.01 -2.03 0.02 0.00 0.82 0.00 0.00 66.70 65.52 1zcf h VAL 77 Cb 0.06 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 1zcf h VAL 77 CO -0.00 0.55 0.08 0.78 0.02 0.00 0.00 177.57 179.00 1zcf h ASN 78 N -0.58 0.10 -0.90 0.57 2.35 -1.36 0.20 115.58 115.96 1zcf h ASN 78 Ca -0.03 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 55.81 1zcf h ASN 78 Cb 1.03 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.34 1zcf h ASN 78 CO 0.05 0.09 0.56 -0.08 -1.65 0.00 0.00 177.43 176.39 1zcf h GLU 79 N 0.19 0.97 0.00 0.81 4.81 -1.14 -1.74 114.58 118.48 1zcf h GLU 79 Ca 0.09 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1zcf h GLU 79 Cb 0.05 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1zcf h GLU 79 CO -0.08 0.64 0.00 1.25 -0.73 0.00 0.00 179.01 180.09 1zcf h LEU 80 N 1.00 0.00 0.00 1.64 5.85 -0.47 -3.28 115.31 120.05 1zcf h LEU 80 Ca 0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.12 1zcf h LEU 80 Cb 0.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1zcf h LEU 80 CO -0.19 0.00 -1.32 0.18 -0.34 0.00 0.00 178.44 176.78 1zcf n LEU 81 N -2.70 0.50 0.00 2.25 4.77 0.61 -4.18 117.00 118.26 1zcf n LEU 81 Ca 0.04 -0.02 0.12 0.00 -0.03 0.00 0.00 56.01 56.12 1zcf n LEU 81 Cb 0.43 -0.05 0.59 0.00 -2.33 0.00 0.00 43.42 42.06 1zcf n LEU 81 CO 0.30 0.02 0.90 0.00 -1.33 0.00 0.00 177.39 177.28 1zcf n ALA 82 N -1.97 2.20 -1.40 -1.18 0.00 -0.82 -4.81 120.51 112.53 1zcf n ALA 82 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.28 1zcf n ALA 82 Cb 0.48 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.58 1zcf n ALA 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zcf n ARG 83 N -1.33 -0.16 0.00 0.00 1.74 -1.26 -5.04 116.66 110.61 1zcf n ARG 83 Ca 0.10 -0.49 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 1zcf n ARG 83 Cb 0.21 -0.28 0.00 0.00 -1.02 0.00 0.00 32.46 31.37 1zcf n ARG 83 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zcf n SER 84 N -3.16 3.99 -1.09 0.55 3.41 -1.26 -4.54 113.62 111.52 1zcf n SER 84 Ca 0.04 -0.08 0.05 0.00 -0.26 0.00 0.00 58.87 58.62 1zcf n SER 84 Cb 0.13 0.97 0.22 0.00 -0.26 0.00 0.00 64.21 65.26 1zcf n SER 84 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1zcf n ASP 85 N -1.37 3.14 -3.94 4.04 5.75 -1.26 -4.72 116.55 118.20 1zcf n ASP 85 Ca 0.00 -2.32 -0.30 0.00 -0.01 0.00 0.00 54.79 52.17 1zcf n ASP 85 Cb 0.00 -0.48 -0.16 0.00 -1.03 0.00 0.00 41.12 39.45 1zcf n ASP 85 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1zcf s VAL 86 N -1.77 1.42 -0.25 2.12 0.11 -1.26 -4.72 120.40 116.04 1zcf s VAL 86 Ca 0.30 -0.93 -0.16 0.00 -2.93 0.00 0.00 61.98 58.27 1zcf s VAL 86 Cb 0.20 -1.58 -0.12 0.00 -1.53 0.00 0.00 36.38 33.35 1zcf s VAL 86 CO 0.13 0.09 -0.25 0.47 -3.33 0.00 0.00 175.10 172.21 1zcf n ASP 87 N 4.75 1.94 -3.86 3.54 8.00 -0.60 -4.86 116.55 125.46 1zcf n ASP 87 Ca -0.13 0.36 -0.11 0.00 0.71 0.00 0.00 54.79 55.62 1zcf n ASP 87 Cb 0.46 -0.84 -0.10 0.00 -0.02 0.00 0.00 41.12 40.63 1zcf n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1zcf s GLY 88 N -5.31 0.03 -0.02 0.44 0.00 -1.19 -4.36 107.32 96.91 1zcf s GLY 88 Ca -0.36 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.29 1zcf s GLY 88 CO 0.50 -0.26 -0.12 0.54 0.00 0.00 0.00 173.10 173.76 1zcf s VAL 89 N -1.49 0.94 0.07 1.40 0.11 -1.20 -2.56 120.40 117.67 1zcf s VAL 89 Ca -0.14 -0.49 0.06 0.00 -2.93 0.00 0.00 61.98 58.48 1zcf s VAL 89 Cb -0.07 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.95 1zcf s VAL 89 CO 0.01 0.27 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.28 1zcf s VAL 90 N -0.14 3.46 -0.18 2.04 1.01 -0.49 -2.60 120.40 123.51 1zcf s VAL 90 Ca 0.02 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.89 1zcf s VAL 90 Cb -0.06 -2.59 0.04 0.00 0.00 0.00 0.00 36.38 33.77 1zcf s VAL 90 CO -0.00 0.20 -0.09 -0.63 0.00 0.00 0.00 175.10 174.58 1zcf s ILE 91 N -1.15 1.41 -0.18 2.22 -1.09 0.59 -1.74 121.20 121.25 1zcf s ILE 91 Ca 0.20 -0.79 -0.25 0.00 -2.23 0.00 0.00 60.65 57.59 1zcf s ILE 91 Cb -0.11 -1.50 -0.01 0.00 -1.58 0.00 0.00 42.46 39.26 1zcf s ILE 91 CO 0.12 0.20 0.82 0.42 -1.23 0.00 0.00 174.94 175.27 1zcf s THR 92 N 1.51 4.88 0.33 2.92 -4.23 -1.16 -1.71 115.64 118.18 1zcf s THR 92 Ca 0.01 1.59 0.03 0.00 -1.18 0.00 0.00 61.69 62.14 1zcf s THR 92 Cb -0.15 -4.12 -0.05 0.00 1.34 0.00 0.00 72.50 69.52 1zcf s THR 92 CO -0.08 0.02 0.11 -2.28 -0.54 0.00 0.00 174.62 171.84 1zcf s HIS 93 N 2.22 1.75 0.00 3.99 2.46 -0.99 -2.91 115.29 121.82 1zcf s HIS 93 Ca 0.37 -1.18 0.00 0.00 0.47 0.00 0.00 55.06 54.73 1zcf s HIS 93 Cb -0.16 -1.08 0.00 0.00 -0.13 0.00 0.00 32.58 31.21 1zcf s HIS 93 CO 0.11 -0.25 0.00 0.41 -2.47 0.00 0.00 174.74 172.54 1zcf n GLY 94 N -0.68 0.31 0.00 1.59 0.00 -1.26 -4.37 105.19 100.78 1zcf n GLY 94 Ca -0.02 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1zcf n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zcf n THR 95 N 0.00 0.00 -0.23 2.61 -2.24 -1.26 -4.68 114.28 108.48 1zcf n THR 95 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 1zcf n THR 95 Cb 0.00 0.09 0.31 0.00 -2.10 0.00 0.00 70.33 68.63 1zcf n THR 95 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1zcf h ASP 96 N 0.00 0.75 -1.09 3.42 3.32 -1.97 -3.16 116.42 117.70 1zcf h ASP 96 Ca 0.00 0.01 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 1zcf h ASP 96 Cb 0.20 -0.16 -0.42 0.00 0.22 0.00 0.00 39.33 39.18 1zcf h ASP 96 CO 0.00 0.48 -0.91 0.35 -1.72 0.00 0.00 179.24 177.45 1zcf n THR 97 N -4.48 1.95 1.34 0.35 -2.24 -1.26 -4.74 114.28 105.19 1zcf n THR 97 Ca 0.12 -4.09 0.09 0.00 -2.27 0.00 0.00 64.05 57.90 1zcf n THR 97 Cb 0.22 -0.47 0.34 0.00 -2.10 0.00 0.00 70.33 68.32 1zcf n THR 97 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1zcf n LEU 98 N -0.45 1.31 0.03 3.22 7.94 -1.19 -3.24 117.00 124.62 1zcf n LEU 98 Ca 0.29 -0.58 -0.19 0.00 -1.11 0.00 0.00 56.01 54.42 1zcf n LEU 98 Cb 0.78 -0.11 -0.14 0.00 0.53 0.00 0.00 43.42 44.49 1zcf n LEU 98 CO 0.30 0.29 0.12 0.44 -1.11 0.00 0.00 177.39 177.43 1zcf h ASP 99 N 1.66 0.41 0.00 1.96 5.19 -1.85 -3.40 116.42 120.39 1zcf h ASP 99 Ca 0.00 -0.94 0.00 0.00 -0.62 0.00 0.00 57.03 55.47 1zcf h ASP 99 Cb 0.37 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.74 1zcf h ASP 99 CO 0.00 1.32 0.00 -0.62 -3.12 0.00 0.00 179.24 176.82 1zcf n GLU 100 N -4.20 0.00 -0.05 3.56 4.71 -1.20 -4.32 120.64 119.13 1zcf n GLU 100 Ca -0.13 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.02 1zcf n GLU 100 Cb 0.76 -0.40 -0.00 0.00 -1.01 0.00 0.00 31.44 30.79 1zcf n GLU 100 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1zcf n SER 101 N -0.25 -0.10 -0.09 1.62 7.64 -1.24 0.21 113.62 121.40 1zcf n SER 101 Ca 0.00 0.23 0.08 0.00 1.01 0.00 0.00 58.87 60.19 1zcf n SER 101 Cb 0.00 -0.05 0.42 0.00 -1.01 0.00 0.00 64.21 63.58 1zcf n SER 101 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1zcf h PRO 102 N 0.00 0.56 0.00 1.43 0.11 -1.80 -1.36 132.00 130.94 1zcf h PRO 102 Ca 0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1zcf h PRO 102 Cb 0.07 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1zcf h PRO 102 CO -0.13 0.37 0.00 -0.92 -0.21 0.00 0.00 178.00 177.11 1zcf h TYR 103 N 0.58 0.00 0.18 0.65 3.20 -0.43 -2.20 116.97 118.95 1zcf h TYR 103 Ca 0.25 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 1zcf h TYR 103 Cb 0.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1zcf h TYR 103 CO -0.00 0.00 -0.09 0.35 -1.64 0.00 0.00 178.16 176.78 1zcf h PHE 104 N 0.00 -0.23 0.00 -3.82 3.04 -1.09 -3.20 116.94 111.64 1zcf h PHE 104 Ca 0.00 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 1zcf h PHE 104 Cb 0.88 0.07 -0.00 0.00 2.56 0.00 0.00 35.95 39.46 1zcf h PHE 104 CO 0.00 0.19 -0.15 -0.07 -2.02 0.00 0.00 178.31 176.26 1zcf h LEU 105 N -0.82 0.00 -1.03 0.59 3.38 -1.50 -1.77 115.31 114.15 1zcf h LEU 105 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zcf h LEU 105 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1zcf h LEU 105 CO 0.04 0.15 0.00 -3.20 0.09 0.00 0.00 178.44 175.52 1zcf n ASN 106 N -4.29 0.62 -0.00 -0.43 5.15 -0.83 -1.23 115.26 114.25 1zcf n ASN 106 Ca -0.02 0.71 0.06 0.00 -0.60 0.00 0.00 54.58 54.72 1zcf n ASN 106 Cb 0.22 -0.82 -0.07 0.00 -0.53 0.00 0.00 39.78 38.58 1zcf n ASN 106 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1zcf n LEU 107 N -2.25 0.42 -0.00 1.20 4.77 -0.69 -2.00 117.00 118.45 1zcf n LEU 107 Ca 0.00 -0.39 0.02 0.00 -0.03 0.00 0.00 56.01 55.62 1zcf n LEU 107 Cb 0.14 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1zcf n LEU 107 CO 0.15 0.11 -0.56 0.35 -1.33 0.00 0.00 177.39 176.10 1zcf n THR 108 N -1.42 0.04 -2.61 -5.08 -2.24 -0.88 -4.39 114.28 97.71 1zcf n THR 108 Ca 0.01 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 1zcf n THR 108 Cb 0.21 0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.64 1zcf n THR 108 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1zcf s VAL 109 N -2.29 4.35 -0.89 2.28 -7.23 -0.37 -4.84 120.40 111.41 1zcf s VAL 109 Ca -0.02 1.83 -0.04 0.00 -1.81 0.00 0.00 61.98 61.95 1zcf s VAL 109 Cb 0.03 -4.17 0.22 0.00 0.56 0.00 0.00 36.38 33.02 1zcf s VAL 109 CO 0.19 0.22 0.79 -0.54 -0.31 0.00 0.00 175.10 175.45 1zcf s LYS 110 N 0.40 3.36 0.00 4.82 -0.14 -1.26 -4.21 119.74 122.71 1zcf s LYS 110 Ca 0.51 -3.12 0.00 0.00 -1.36 0.00 0.00 55.97 52.00 1zcf s LYS 110 Cb -0.25 -4.06 0.00 0.00 -1.68 0.00 0.00 37.83 31.84 1zcf s LYS 110 CO 0.30 -1.25 0.00 0.45 -0.76 0.00 0.00 175.35 174.09 1zcf n SER 111 N 2.65 0.00 0.00 2.83 2.88 -1.26 -4.96 113.62 115.75 1zcf n SER 111 Ca 0.20 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1zcf n SER 111 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 1zcf n SER 111 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1zcf n ASP 112 N -0.10 0.12 -4.78 -3.46 8.00 -1.26 -4.18 116.55 110.89 1zcf n ASP 112 Ca 0.00 -0.87 -0.37 0.00 0.71 0.00 0.00 54.79 54.26 1zcf n ASP 112 Cb 0.00 0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.08 1zcf n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1zcf s LYS 113 N -0.02 4.21 0.48 -1.24 -0.14 -1.26 -2.36 119.74 119.40 1zcf s LYS 113 Ca 0.00 1.59 -0.23 0.00 -1.36 0.00 0.00 55.97 55.97 1zcf s LYS 113 Cb 0.00 -2.64 -0.08 0.00 -1.68 0.00 0.00 37.83 33.43 1zcf s LYS 113 CO 0.00 -0.12 1.15 -2.30 -0.76 0.00 0.00 175.35 173.32 1zcf n PRO 114 N 0.10 1.52 -3.47 -1.68 -0.02 -1.26 -4.92 135.00 125.27 1zcf n PRO 114 Ca 0.04 0.55 -0.21 0.00 -2.02 0.00 0.00 63.50 61.86 1zcf n PRO 114 Cb 0.49 -2.28 -0.12 0.00 -0.02 0.00 0.00 33.50 31.56 1zcf n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zcf s VAL 115 N -1.30 -0.27 -0.02 -1.45 1.01 -1.26 -3.22 120.40 113.89 1zcf s VAL 115 Ca 0.66 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 62.27 1zcf s VAL 115 Cb -0.49 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1zcf s VAL 115 CO 0.54 -0.46 -0.26 0.68 0.00 0.00 0.00 175.10 175.60 1zcf s VAL 116 N 2.27 2.03 0.01 2.92 -7.23 -1.07 -2.45 120.40 116.87 1zcf s VAL 116 Ca 0.08 -1.10 -0.03 0.00 -1.81 0.00 0.00 61.98 59.12 1zcf s VAL 116 Cb -0.15 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.07 1zcf s VAL 116 CO -0.27 0.57 0.20 -0.36 -0.31 0.00 0.00 175.10 174.92 1zcf s PHE 117 N -0.61 3.55 -0.13 2.82 0.08 -0.36 -0.30 117.98 123.03 1zcf s PHE 117 Ca 0.10 0.36 -0.12 0.00 0.12 0.00 0.00 56.93 57.39 1zcf s PHE 117 Cb -0.10 -1.84 0.03 0.00 -0.57 0.00 0.00 43.02 40.55 1zcf s PHE 117 CO -0.01 0.63 0.34 0.54 -0.10 0.00 0.00 175.22 176.63 1zcf s VAL 118 N -1.36 -0.00 0.17 -0.44 0.11 -0.70 -1.97 120.40 116.22 1zcf s VAL 118 Ca 0.29 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.34 1zcf s VAL 118 Cb -0.13 -0.48 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 1zcf s VAL 118 CO 0.20 0.00 0.23 0.00 -3.33 0.00 0.00 175.10 172.20 1zcf n ALA 119 N 2.91 -0.10 -3.17 1.54 0.00 -1.26 -2.34 120.51 118.09 1zcf n ALA 119 Ca -0.13 -0.83 -0.13 0.00 0.00 0.00 0.00 53.44 52.36 1zcf n ALA 119 Cb 0.58 0.67 -0.10 0.00 0.00 0.00 0.00 19.45 20.59 1zcf n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zcf s ALA 120 N -2.24 -0.63 -0.89 0.00 0.00 -1.26 -4.85 121.76 111.88 1zcf s ALA 120 Ca 0.15 0.46 0.26 0.00 0.00 0.00 0.00 51.96 52.83 1zcf s ALA 120 Cb -0.00 -0.19 0.62 0.00 0.00 0.00 0.00 23.12 23.55 1zcf s ALA 120 CO 0.11 -0.18 1.51 -1.33 0.00 0.00 0.00 175.76 175.87 1zcf n MET 121 N 2.17 0.09 -4.15 0.00 2.81 -1.26 -4.30 117.12 112.48 1zcf n MET 121 Ca -0.17 0.03 -0.23 0.00 -1.81 0.00 0.00 57.70 55.52 1zcf n MET 121 Cb 0.57 -1.57 -0.06 0.00 -0.71 0.00 0.00 33.22 31.45 1zcf n MET 121 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1zcf s ARG 122 N -3.05 2.42 0.78 0.03 0.52 -1.26 -5.07 118.95 113.31 1zcf s ARG 122 Ca 0.10 -1.45 -0.11 0.00 -0.52 0.00 0.00 55.73 53.75 1zcf s ARG 122 Cb 0.16 -2.22 0.06 0.00 0.52 0.00 0.00 34.95 33.47 1zcf s ARG 122 CO 0.67 0.22 1.09 -2.14 0.02 0.00 0.00 175.30 175.16 1zcf s PRO 123 N -3.80 2.22 0.41 3.54 0.02 -1.26 -4.61 135.00 131.52 1zcf s PRO 123 Ca 0.35 0.72 0.22 0.00 0.02 0.00 0.00 61.00 62.32 1zcf s PRO 123 Cb -0.04 -1.93 0.80 0.00 0.02 0.00 0.00 34.50 33.35 1zcf s PRO 123 CO 0.22 -1.55 1.78 0.00 -0.33 0.00 0.00 177.00 177.12 1zcf h ALA 124 N -1.04 1.00 -0.00 -1.55 0.00 -1.69 -2.84 119.26 113.15 1zcf h ALA 124 Ca -0.46 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1zcf h ALA 124 Cb 1.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zcf h ALA 124 CO 0.58 0.35 -0.08 0.25 0.00 0.00 0.00 179.25 180.35 1zcf n THR 125 N -3.43 0.00 -2.39 0.00 -2.24 -1.26 -4.90 114.28 100.07 1zcf n THR 125 Ca 0.00 -0.03 -0.33 0.00 -2.27 0.00 0.00 64.05 61.42 1zcf n THR 125 Cb 0.47 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.43 1zcf n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zcf s ALA 126 N -2.57 2.86 0.22 6.98 0.00 -1.07 -4.58 121.76 123.59 1zcf s ALA 126 Ca 0.27 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.41 1zcf s ALA 126 Cb 0.20 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 1zcf s ALA 126 CO 0.49 -0.44 1.38 0.42 0.00 0.00 0.00 175.76 177.61 1zcf s ILE 127 N -2.20 2.93 -1.58 0.00 1.01 -1.10 -2.55 121.20 117.71 1zcf s ILE 127 Ca 0.65 0.77 -0.03 0.00 0.00 0.00 0.00 60.65 62.03 1zcf s ILE 127 Cb -0.15 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.84 1zcf s ILE 127 CO 0.26 0.11 0.40 -1.20 0.00 0.00 0.00 174.94 174.51 1zcf n SER 128 N 2.61 -5.80 -4.62 3.58 7.64 -1.26 -4.89 113.62 110.88 1zcf n SER 128 Ca 0.07 -0.19 -0.47 0.00 1.01 0.00 0.00 58.87 59.28 1zcf n SER 128 Cb 0.41 -4.74 -0.04 0.00 -1.01 0.00 0.00 64.21 58.83 1zcf n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zcf n ALA 129 N -3.05 0.14 1.47 -0.43 0.00 -1.06 -4.91 120.51 112.68 1zcf n ALA 129 Ca -0.15 0.45 0.12 0.00 0.00 0.00 0.00 53.44 53.86 1zcf n ALA 129 Cb 0.63 -2.16 0.50 0.00 0.00 0.00 0.00 19.45 18.42 1zcf n ALA 129 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zcf n ASP 130 N 2.30 1.28 0.01 0.00 5.75 -1.26 -4.49 116.55 120.14 1zcf n ASP 130 Ca 0.14 -1.54 -0.13 0.00 -0.01 0.00 0.00 54.79 53.25 1zcf n ASP 130 Cb 0.27 -0.05 -0.09 0.00 -1.03 0.00 0.00 41.12 40.22 1zcf n ASP 130 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1zcf h GLY 131 N 5.00 -0.05 0.22 6.12 0.00 -1.89 -3.17 103.07 109.31 1zcf h GLY 131 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1zcf h GLY 131 CO 0.00 -0.02 -0.46 -2.55 0.00 0.00 0.00 176.54 173.51 1zcf h PRO 132 N -0.49 -0.67 0.00 4.80 0.11 -1.98 -0.59 132.00 133.18 1zcf h PRO 132 Ca -0.00 0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1zcf h PRO 132 Cb 0.46 0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 1zcf h PRO 132 CO 0.01 -0.44 -0.07 1.98 -0.21 0.00 0.00 178.00 179.26 1zcf h MET 133 N -0.69 0.00 -0.11 1.05 1.85 -1.87 -1.82 114.93 113.35 1zcf h MET 133 Ca 0.01 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.03 1zcf h MET 133 Cb 0.71 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.74 1zcf h MET 133 CO -0.26 0.07 -0.22 -0.91 -0.40 0.00 0.00 176.91 175.19 1zcf h ASN 134 N 0.00 0.38 0.06 1.39 4.21 -1.35 -2.58 115.58 117.69 1zcf h ASN 134 Ca -0.00 -0.56 -0.09 0.00 1.21 0.00 0.00 56.30 56.86 1zcf h ASN 134 Cb 0.16 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 1zcf h ASN 134 CO 0.01 0.87 -0.29 0.25 -1.29 0.00 0.00 177.43 176.99 1zcf h LEU 135 N -0.09 0.36 -0.25 1.61 5.85 -0.76 -1.70 115.31 120.33 1zcf h LEU 135 Ca 0.00 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1zcf h LEU 135 Cb 0.81 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1zcf h LEU 135 CO 0.05 0.64 0.08 0.22 -0.34 0.00 0.00 178.44 179.09 1zcf h TYR 136 N 0.31 0.40 0.00 1.25 5.03 -1.36 -1.75 116.97 120.85 1zcf h TYR 136 Ca 0.04 -0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.29 1zcf h TYR 136 Cb 0.67 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.83 1zcf h TYR 136 CO 0.02 0.44 -0.15 0.78 -1.32 0.00 0.00 178.16 177.92 1zcf h GLY 137 N 0.24 0.00 0.69 1.82 0.00 -1.23 -2.38 103.07 102.21 1zcf h GLY 137 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.31 1zcf h GLY 137 CO -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 176.54 176.15 1zcf h ALA 138 N 1.85 0.11 -0.28 3.60 0.00 -0.88 -2.89 119.26 120.76 1zcf h ALA 138 Ca -0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1zcf h ALA 138 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1zcf h ALA 138 CO 0.02 0.22 -0.29 0.28 0.00 0.00 0.00 179.25 179.48 1zcf h VAL 139 N -0.17 1.28 -0.40 0.00 2.07 -1.33 -2.97 116.25 114.73 1zcf h VAL 139 Ca -0.03 -1.38 0.08 0.00 0.82 0.00 0.00 66.70 66.19 1zcf h VAL 139 Cb 1.06 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 32.14 1zcf h VAL 139 CO 0.08 0.44 -0.07 0.50 0.02 0.00 0.00 177.57 178.54 1zcf h LYS 140 N 0.49 0.03 -0.07 1.57 1.63 -1.43 -0.97 116.57 117.82 1zcf h LYS 140 Ca 0.06 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 1zcf h LYS 140 Cb 0.75 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.38 1zcf h LYS 140 CO 0.06 0.02 -0.05 -0.39 -3.45 0.00 0.00 179.45 175.63 1zcf h VAL 141 N 0.03 1.35 -0.27 2.00 -1.51 -1.46 -3.07 116.25 113.33 1zcf h VAL 141 Ca 0.19 -1.16 0.06 0.00 -1.23 0.00 0.00 66.70 64.57 1zcf h VAL 141 Cb 0.29 1.98 -0.07 0.00 -2.13 0.00 0.00 31.29 31.36 1zcf h VAL 141 CO -0.39 0.32 -0.22 0.00 -1.23 0.00 0.00 177.57 176.05 1zcf h ALA 142 N 0.58 -0.06 -0.66 5.19 0.00 -1.35 -1.19 119.26 121.78 1zcf h ALA 142 Ca 0.01 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1zcf h ALA 142 Cb 0.54 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1zcf h ALA 142 CO 0.01 -0.63 0.45 0.00 0.00 0.00 0.00 179.25 179.08 1zcf h ALA 143 N 0.90 2.23 -2.68 0.00 0.00 -1.23 -3.43 119.26 115.04 1zcf h ALA 143 Ca 0.15 -0.01 -0.51 0.00 0.00 0.00 0.00 54.91 54.54 1zcf h ALA 143 Cb 0.43 -0.03 0.08 0.00 0.00 0.00 0.00 17.79 18.27 1zcf h ALA 143 CO -0.39 -0.41 0.46 0.34 0.00 0.00 0.00 179.25 179.25 1zcf s ASP 144 N -6.08 5.65 0.13 0.00 -1.08 -0.45 -4.85 116.67 109.99 1zcf s ASP 144 Ca -0.07 2.27 0.23 0.00 -0.52 0.00 0.00 52.55 54.46 1zcf s ASP 144 Cb 0.20 -2.59 0.02 0.00 -1.46 0.00 0.00 42.92 39.09 1zcf s ASP 144 CO 0.75 -1.27 1.01 0.29 0.52 0.00 0.00 175.17 176.47 1zcf n LYS 145 N -1.23 0.50 -0.27 4.34 4.76 -1.26 -4.02 118.16 120.98 1zcf n LYS 145 Ca 0.11 0.05 -0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1zcf n LYS 145 Cb 0.50 -1.72 0.09 0.00 -1.84 0.00 0.00 35.03 32.06 1zcf n LYS 145 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1zcf n ASN 146 N -2.40 2.53 -0.69 4.39 4.05 -1.26 -3.55 115.26 118.33 1zcf n ASN 146 Ca 0.00 -2.30 0.07 0.00 0.45 0.00 0.00 54.58 52.81 1zcf n ASN 146 Cb 0.51 -0.56 0.12 0.00 1.23 0.00 0.00 39.78 41.08 1zcf n ASN 146 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1zcf n SER 147 N 0.14 2.65 -4.85 1.20 7.64 -1.26 -5.00 113.62 114.13 1zcf n SER 147 Ca 0.10 -1.78 -0.32 0.00 1.01 0.00 0.00 58.87 57.88 1zcf n SER 147 Cb 0.59 -0.13 -0.04 0.00 -1.01 0.00 0.00 64.21 63.61 1zcf n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1zcf s ARG 148 N -1.11 3.93 -1.24 1.43 0.52 -1.23 -4.00 118.95 117.24 1zcf s ARG 148 Ca 0.23 0.77 0.00 0.00 -0.52 0.00 0.00 55.73 56.21 1zcf s ARG 148 Cb 0.14 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 33.34 1zcf s ARG 148 CO 0.19 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.82 1zcf n GLY 149 N -1.19 1.17 0.44 -3.53 0.00 -1.00 -4.86 105.19 96.23 1zcf n GLY 149 Ca 0.05 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.09 1zcf n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zcf n ARG 150 N -1.38 1.19 0.00 1.61 1.74 -1.26 -5.05 116.66 113.52 1zcf n ARG 150 Ca -0.12 -0.90 0.00 0.00 -0.77 0.00 0.00 57.85 56.06 1zcf n ARG 150 Cb 0.55 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 1zcf n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zcf n GLY 151 N 1.39 0.05 3.61 -0.13 0.00 -1.26 -4.72 105.19 104.13 1zcf n GLY 151 Ca 0.08 -1.67 -0.47 0.00 0.00 0.00 0.00 46.02 43.97 1zcf n GLY 151 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zcf n VAL 152 N 0.26 1.18 -4.89 1.61 0.31 -1.26 -4.86 118.33 110.68 1zcf n VAL 152 Ca 0.00 -0.29 -0.31 0.00 -0.01 0.00 0.00 64.34 63.72 1zcf n VAL 152 Cb 0.00 -1.05 -0.14 0.00 -0.91 0.00 0.00 33.84 31.74 1zcf n VAL 152 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1zcf s LEU 153 N 0.44 2.45 -0.13 7.52 1.43 -1.03 -2.94 118.68 126.42 1zcf s LEU 153 Ca 0.68 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1zcf s LEU 153 Cb -0.76 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 1zcf s LEU 153 CO 0.53 0.29 -0.11 -0.69 0.23 0.00 0.00 176.35 176.60 1zcf s VAL 154 N -0.80 3.20 -0.16 -1.59 1.01 -0.45 -1.23 120.40 120.39 1zcf s VAL 154 Ca 0.12 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 1zcf s VAL 154 Cb -0.10 -2.35 0.03 0.00 0.00 0.00 0.00 36.38 33.96 1zcf s VAL 154 CO 0.02 0.52 -0.08 -0.69 0.00 0.00 0.00 175.10 174.87 1zcf s VAL 155 N 0.35 1.25 -0.21 2.92 1.01 -0.83 -1.50 120.40 123.38 1zcf s VAL 155 Ca -0.10 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 1zcf s VAL 155 Cb -0.16 -1.33 0.06 0.00 0.00 0.00 0.00 36.38 34.95 1zcf s VAL 155 CO 0.05 0.25 0.57 -0.76 0.00 0.00 0.00 175.10 175.21 1zcf s LEU 156 N 1.59 -0.20 -1.46 3.92 1.02 -1.11 -4.24 118.68 118.20 1zcf s LEU 156 Ca 0.02 1.15 -0.12 0.00 0.02 0.00 0.00 54.13 55.21 1zcf s LEU 156 Cb -0.14 1.95 0.06 0.00 0.02 0.00 0.00 46.19 48.07 1zcf s LEU 156 CO -0.08 -0.20 1.05 -3.20 0.02 0.00 0.00 176.35 173.94 1zcf n ASN 157 N 2.88 -5.22 -0.11 2.29 5.15 -1.26 -2.10 115.26 116.88 1zcf n ASN 157 Ca -0.14 -0.70 -0.01 0.00 -0.60 0.00 0.00 54.58 53.13 1zcf n ASN 157 Cb 0.56 -4.30 -0.01 0.00 -0.53 0.00 0.00 39.78 35.50 1zcf n ASN 157 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1zcf n ASP 158 N -2.91 -3.43 -4.39 1.20 8.00 -1.26 -5.05 116.55 108.71 1zcf n ASP 158 Ca 0.02 0.04 -0.27 0.00 0.71 0.00 0.00 54.79 55.28 1zcf n ASP 158 Cb 0.54 -1.06 -0.12 0.00 -0.02 0.00 0.00 41.12 40.46 1zcf n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zcf s ARG 159 N -1.20 1.42 -0.33 -1.24 3.00 -0.89 -2.28 118.95 117.43 1zcf s ARG 159 Ca 0.00 -1.42 0.02 0.00 0.00 0.00 0.00 55.73 54.33 1zcf s ARG 159 Cb 0.00 -1.80 0.10 0.00 0.00 0.00 0.00 34.95 33.25 1zcf s ARG 159 CO 0.00 0.41 0.07 0.42 0.00 0.00 0.00 175.30 176.19 1zcf s ILE 160 N -1.40 1.79 0.25 1.52 1.01 -0.38 -2.74 121.20 121.24 1zcf s ILE 160 Ca 0.17 -2.02 0.09 0.00 0.00 0.00 0.00 60.65 58.89 1zcf s ILE 160 Cb -0.09 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 1zcf s ILE 160 CO 0.08 -0.63 -0.02 -0.83 0.00 0.00 0.00 174.94 173.54 1zcf s GLY 161 N 1.15 1.67 0.54 6.18 0.00 -0.56 -1.08 107.32 115.22 1zcf s GLY 161 Ca 0.11 -1.62 -0.17 0.00 0.00 0.00 0.00 44.72 43.04 1zcf s GLY 161 CO -0.14 -1.68 1.01 -0.45 0.00 0.00 0.00 173.10 171.84 1zcf s SER 162 N -3.52 6.33 0.41 1.64 0.15 -1.26 -1.34 113.70 116.11 1zcf s SER 162 Ca 0.30 1.69 0.22 0.00 0.70 0.00 0.00 55.95 58.86 1zcf s SER 162 Cb -0.07 -2.52 0.41 0.00 -1.71 0.00 0.00 66.02 62.13 1zcf s SER 162 CO 0.19 -0.79 1.62 0.00 1.20 0.00 0.00 173.24 175.46 1zcf h ALA 163 N 0.85 0.92 -0.00 5.45 0.00 -1.89 -0.79 119.26 123.80 1zcf h ALA 163 Ca -0.47 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1zcf h ALA 163 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zcf h ALA 163 CO 0.60 0.17 -0.01 -2.13 0.00 0.00 0.00 179.25 177.88 1zcf n ARG 164 N -3.15 0.03 0.00 0.00 0.00 -1.26 -4.34 116.66 107.94 1zcf n ARG 164 Ca 0.03 -0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 1zcf n ARG 164 Cb 0.55 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.51 1zcf n ARG 164 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1zcf n PHE 165 N -1.48 0.00 -1.59 -0.14 3.72 -1.17 -5.03 117.46 111.77 1zcf n PHE 165 Ca 0.08 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.09 1zcf n PHE 165 Cb 0.33 0.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.92 1zcf n PHE 165 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1zcf n ILE 166 N -2.50 3.25 -3.53 4.37 2.08 -0.31 -4.82 119.36 117.89 1zcf n ILE 166 Ca 0.00 -0.50 -0.14 0.00 0.56 0.00 0.00 62.75 62.67 1zcf n ILE 166 Cb 0.46 -1.08 -0.05 0.00 -0.75 0.00 0.00 39.64 38.22 1zcf n ILE 166 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1zcf s SER 167 N -1.15 -0.52 -0.63 4.38 0.15 -1.19 -4.87 113.70 109.87 1zcf s SER 167 Ca 0.72 0.49 -0.27 0.00 0.70 0.00 0.00 55.95 57.59 1zcf s SER 167 Cb -0.44 0.44 0.01 0.00 -1.71 0.00 0.00 66.02 64.31 1zcf s SER 167 CO 0.50 -0.53 1.51 -0.75 1.20 0.00 0.00 173.24 175.17 1zcf s LYS 168 N -1.50 3.07 -0.04 5.44 2.20 -1.26 -2.55 119.74 125.11 1zcf s LYS 168 Ca -0.05 0.30 -0.09 0.00 -0.36 0.00 0.00 55.97 55.78 1zcf s LYS 168 Cb -0.00 -4.22 -0.05 0.00 -1.51 0.00 0.00 37.83 32.05 1zcf s LYS 168 CO 0.04 -2.23 0.44 1.15 -0.36 0.00 0.00 175.35 174.38 1zcf h THR 169 N 6.43 0.00 -3.07 3.43 2.02 -1.79 -3.47 112.91 116.46 1zcf h THR 169 Ca -0.27 -0.51 -0.47 0.00 0.77 0.00 0.00 66.41 65.93 1zcf h THR 169 Cb 1.10 0.00 0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1zcf h THR 169 CO 1.22 0.00 -0.02 0.21 0.37 0.00 0.00 175.52 177.30 1zcf s ASN 170 N -4.45 5.91 -0.03 4.18 3.84 -1.25 -5.04 114.94 118.11 1zcf s ASN 170 Ca -0.05 0.49 0.04 0.00 0.21 0.00 0.00 52.86 53.56 1zcf s ASN 170 Cb 0.00 -1.74 -0.25 0.00 -0.55 0.00 0.00 41.25 38.72 1zcf s ASN 170 CO 0.14 -0.71 0.73 0.00 -2.79 0.00 0.00 177.10 174.47 1zcf h ALA 171 N 0.30 0.53 0.00 1.71 0.00 -1.96 -3.44 119.26 116.40 1zcf h ALA 171 Ca -0.47 -1.29 0.00 0.00 0.00 0.00 0.00 54.91 53.15 1zcf h ALA 171 Cb 1.24 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1zcf h ALA 171 CO 0.59 1.38 -0.60 0.43 0.00 0.00 0.00 179.25 181.05 1zcf n SER 172 N -3.27 2.99 -4.60 0.00 7.64 -1.26 -5.10 113.62 110.02 1zcf n SER 172 Ca -0.18 -0.05 -0.31 0.00 1.01 0.00 0.00 58.87 59.34 1zcf n SER 172 Cb 1.04 0.70 0.18 0.00 -1.01 0.00 0.00 64.21 65.12 1zcf n SER 172 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1zcf n THR 173 N -1.00 0.00 0.13 0.44 -2.24 -1.26 -4.94 114.28 105.41 1zcf n THR 173 Ca 0.00 -0.09 0.08 0.00 -2.27 0.00 0.00 64.05 61.76 1zcf n THR 173 Cb 0.00 -0.95 0.04 0.00 -2.10 0.00 0.00 70.33 67.33 1zcf n THR 173 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1zcf h LEU 174 N -1.99 0.00 -4.38 3.22 5.85 -1.98 -3.32 115.31 112.72 1zcf h LEU 174 Ca -0.46 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 57.60 1zcf h LEU 174 Cb 1.28 0.00 -0.35 0.00 0.37 0.00 0.00 40.66 41.96 1zcf h LEU 174 CO 0.41 0.20 0.15 -0.90 -0.34 0.00 0.00 178.44 177.97 1zcf n ASP 175 N -2.96 6.29 -0.04 1.25 5.75 -1.26 -4.82 116.55 120.77 1zcf n ASP 175 Ca -0.00 -3.78 -0.12 0.00 -0.01 0.00 0.00 54.79 50.88 1zcf n ASP 175 Cb 0.63 -0.74 -0.07 0.00 -1.03 0.00 0.00 41.12 39.92 1zcf n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zcf h THR 176 N 1.96 1.29 -2.15 2.12 1.03 -1.90 -3.45 112.91 111.82 1zcf h THR 176 Ca 0.47 -0.98 -0.57 0.00 -0.01 0.00 0.00 66.41 65.31 1zcf h THR 176 Cb 0.76 1.72 -0.01 0.00 -1.07 0.00 0.00 68.15 69.55 1zcf h THR 176 CO 1.18 0.28 1.44 -0.36 -0.01 0.00 0.00 175.52 178.05 1zcf s PHE 177 N -4.71 1.34 0.33 0.00 0.08 -1.26 -2.39 117.98 111.38 1zcf s PHE 177 Ca -0.14 0.66 0.05 0.00 0.12 0.00 0.00 56.93 57.61 1zcf s PHE 177 Cb 0.05 -3.96 -0.03 0.00 -0.57 0.00 0.00 43.02 38.51 1zcf s PHE 177 CO 0.71 -3.60 0.21 0.15 -0.10 0.00 0.00 175.22 172.59 1zcf s LYS 178 N 6.34 1.71 -0.44 0.44 1.02 -1.06 -4.94 119.74 122.82 1zcf s LYS 178 Ca 0.94 -2.00 0.07 0.00 0.02 0.00 0.00 55.97 55.01 1zcf s LYS 178 Cb -0.28 0.04 0.28 0.00 -0.52 0.00 0.00 37.83 37.34 1zcf s LYS 178 CO 0.34 -0.55 0.83 0.00 -0.92 0.00 0.00 175.35 175.04 1zcf n ALA 179 N -0.64 0.19 -0.02 5.17 0.00 -1.26 -3.17 120.51 120.77 1zcf n ALA 179 Ca 0.03 -2.21 -0.00 0.00 0.00 0.00 0.00 53.44 51.26 1zcf n ALA 179 Cb 0.64 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.98 1zcf n ALA 179 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zcf n PRO 180 N 1.10 -0.02 0.08 0.00 -0.02 -1.26 -0.15 135.00 134.72 1zcf n PRO 180 Ca 0.14 0.08 0.11 0.00 -2.02 0.00 0.00 63.50 61.81 1zcf n PRO 180 Cb 0.63 -0.12 -0.04 0.00 -0.02 0.00 0.00 33.50 33.94 1zcf n PRO 180 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zcf n GLU 181 N -4.07 0.62 -0.13 -0.52 -0.58 -1.26 -4.60 120.64 110.10 1zcf n GLU 181 Ca 0.00 0.06 -0.22 0.00 -0.42 0.00 0.00 57.16 56.58 1zcf n GLU 181 Cb 0.02 -1.76 -0.11 0.00 -0.57 0.00 0.00 31.44 29.01 1zcf n GLU 181 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1zcf n GLU 182 N -2.60 0.63 0.00 3.49 4.71 0.79 -5.12 120.64 122.54 1zcf n GLU 182 Ca -0.01 0.20 0.00 0.00 -0.01 0.00 0.00 57.16 57.34 1zcf n GLU 182 Cb 0.57 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 29.48 1zcf n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zcf n GLY 183 N 1.88 -2.96 3.91 0.62 0.00 0.09 -4.98 105.19 103.75 1zcf n GLY 183 Ca -0.48 -1.84 -0.28 0.00 0.00 0.00 0.00 46.02 43.42 1zcf n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zcf s TYR 184 N -0.68 3.48 -0.00 1.61 2.02 -1.26 -4.74 117.35 117.77 1zcf s TYR 184 Ca 0.00 0.51 -0.05 0.00 -0.37 0.00 0.00 57.07 57.16 1zcf s TYR 184 Cb 0.00 -1.99 -0.29 0.00 -0.40 0.00 0.00 41.96 39.28 1zcf s TYR 184 CO 0.00 0.29 0.85 -0.07 -1.57 0.00 0.00 175.55 175.05 1zcf h LEU 185 N 1.96 0.47 -8.09 -1.29 3.38 -1.40 -3.42 115.31 106.91 1zcf h LEU 185 Ca -0.48 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 56.85 1zcf h LEU 185 Cb 1.19 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 1zcf h LEU 185 CO 0.68 1.53 0.14 -0.83 0.09 0.00 0.00 178.44 180.04 1zcf s GLY 186 N -4.95 0.30 0.16 0.83 0.00 -0.83 -1.46 107.32 101.37 1zcf s GLY 186 Ca -0.10 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 43.98 1zcf s GLY 186 CO 0.86 -0.33 0.01 -1.34 0.00 0.00 0.00 173.10 172.30 1zcf s VAL 187 N -3.39 0.53 -0.38 1.40 -7.23 -0.58 -1.25 120.40 109.49 1zcf s VAL 187 Ca 0.16 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.39 1zcf s VAL 187 Cb -0.04 -2.07 0.11 0.00 0.56 0.00 0.00 36.38 34.94 1zcf s VAL 187 CO 0.10 -0.50 0.15 -0.63 -0.31 0.00 0.00 175.10 173.91 1zcf s ILE 188 N -3.76 1.57 -0.16 -0.62 1.01 -0.96 -2.03 121.20 116.25 1zcf s ILE 188 Ca 0.23 -2.20 0.02 0.00 0.00 0.00 0.00 60.65 58.70 1zcf s ILE 188 Cb 0.06 -2.14 0.02 0.00 0.01 0.00 0.00 42.46 40.41 1zcf s ILE 188 CO 0.03 -0.74 -0.20 -0.63 0.00 0.00 0.00 174.94 173.40 1zcf s ILE 189 N 0.84 1.99 -0.94 2.92 1.09 -1.13 -4.80 121.20 121.17 1zcf s ILE 189 Ca 0.13 -0.92 -0.02 0.00 -1.10 0.00 0.00 60.65 58.75 1zcf s ILE 189 Cb -0.21 -1.79 0.00 0.00 -1.06 0.00 0.00 42.46 39.41 1zcf s ILE 189 CO -0.10 0.53 0.79 0.61 -0.10 0.00 0.00 174.94 176.67 1zcf n GLY 190 N 4.38 -0.17 2.41 6.18 0.00 -1.26 -3.40 105.19 113.33 1zcf n GLY 190 Ca -0.20 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 1zcf n GLY 190 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zcf n ASP 191 N -2.41 -5.81 -3.86 1.61 9.92 -1.26 -4.99 116.55 109.74 1zcf n ASP 191 Ca -0.16 -0.01 -0.12 0.00 -0.53 0.00 0.00 54.79 53.98 1zcf n ASP 191 Cb 0.61 -4.84 -0.14 0.00 -0.64 0.00 0.00 41.12 36.11 1zcf n ASP 191 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1zcf s LYS 192 N -5.05 0.04 0.07 -1.24 2.20 -1.22 -5.15 119.74 109.39 1zcf s LYS 192 Ca 0.00 0.03 -0.13 0.00 -0.36 0.00 0.00 55.97 55.50 1zcf s LYS 192 Cb -0.00 0.02 -0.06 0.00 -1.51 0.00 0.00 37.83 36.28 1zcf s LYS 192 CO 0.00 -0.01 0.45 0.42 -0.36 0.00 0.00 175.35 175.86 1zcf s ILE 193 N -0.02 4.99 -0.12 5.43 1.01 -1.26 -2.85 121.20 128.37 1zcf s ILE 193 Ca -0.00 0.74 -0.01 0.00 0.00 0.00 0.00 60.65 61.38 1zcf s ILE 193 Cb -0.00 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.79 1zcf s ILE 193 CO 0.00 0.41 -0.02 -0.31 0.00 0.00 0.00 174.94 175.01 1zcf s TYR 194 N -1.27 1.12 0.25 3.97 1.51 -0.86 -5.03 117.35 117.03 1zcf s TYR 194 Ca 0.30 -0.58 0.06 0.00 -1.01 0.00 0.00 57.07 55.85 1zcf s TYR 194 Cb -0.16 -1.04 -0.03 0.00 -0.11 0.00 0.00 41.96 40.62 1zcf s TYR 194 CO 0.17 -0.47 0.29 0.71 -1.11 0.00 0.00 175.55 175.14 1zcf s TYR 195 N 1.83 3.30 0.00 2.71 1.51 -1.26 -1.53 117.35 123.91 1zcf s TYR 195 Ca 0.03 -0.06 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 1zcf s TYR 195 Cb -0.13 -1.51 0.00 0.00 -0.11 0.00 0.00 41.96 40.21 1zcf s TYR 195 CO -0.07 0.46 0.00 0.00 -1.11 0.00 0.00 175.55 174.84 1zcf n GLN 196 N -1.32 0.26 -4.33 -0.62 10.64 -0.54 -4.97 117.38 116.51 1zcf n GLN 196 Ca -0.08 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 54.87 1zcf n GLN 196 Cb 0.57 -0.10 -0.13 0.00 -0.86 0.00 0.00 30.24 29.72 1zcf n GLN 196 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 1zcf s THR 197 N -0.79 1.36 -0.03 -0.39 2.01 -1.05 -5.08 115.64 111.67 1zcf s THR 197 Ca 0.00 -1.26 0.07 0.00 0.31 0.00 0.00 61.69 60.80 1zcf s THR 197 Cb 0.00 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.25 1zcf s THR 197 CO 0.00 -0.05 -0.23 -0.13 -0.69 0.00 0.00 174.62 173.52 1zcf s ARG 198 N -1.52 1.98 0.40 4.92 0.52 -1.26 -4.77 118.95 119.22 1zcf s ARG 198 Ca 0.03 -0.83 -0.26 0.00 -0.52 0.00 0.00 55.73 54.14 1zcf s ARG 198 Cb -0.09 -1.86 -0.09 0.00 0.52 0.00 0.00 34.95 33.42 1zcf s ARG 198 CO 0.02 0.47 1.32 -1.17 0.02 0.00 0.00 175.30 175.96 1zcf s LEU 199 N -0.46 4.24 -0.51 2.53 2.96 -1.26 -4.97 118.68 121.21 1zcf s LEU 199 Ca 0.06 2.69 0.04 0.00 -0.22 0.00 0.00 54.13 56.70 1zcf s LEU 199 Cb -0.10 -3.87 0.40 0.00 0.50 0.00 0.00 46.19 43.12 1zcf s LEU 199 CO -0.00 -0.83 1.21 -0.67 -1.32 0.00 0.00 176.35 174.73 1zcf n ASP 200 N 0.20 5.05 -4.02 3.68 -0.08 -1.26 -5.03 116.55 115.09 1zcf n ASP 200 Ca 0.03 -3.73 -0.10 0.00 -1.51 0.00 0.00 54.79 49.49 1zcf n ASP 200 Cb 0.43 -0.55 -0.08 0.00 2.34 0.00 0.00 41.12 43.26 1zcf n ASP 200 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1zcf s LYS 201 N -3.61 1.08 0.17 -0.67 1.02 -1.26 -5.09 119.74 111.37 1zcf s LYS 201 Ca 0.48 -1.25 -0.30 0.00 0.02 0.00 0.00 55.97 54.92 1zcf s LYS 201 Cb 0.39 0.33 -0.08 0.00 -0.52 0.00 0.00 37.83 37.95 1zcf s LYS 201 CO -0.21 -0.37 1.23 0.14 -0.92 0.00 0.00 175.35 175.23 1zcf s VAL 202 N -3.99 3.54 0.38 3.17 -7.23 -1.09 -5.01 120.40 110.16 1zcf s VAL 202 Ca 0.19 1.24 -0.11 0.00 -1.81 0.00 0.00 61.98 61.50 1zcf s VAL 202 Cb 0.05 -3.80 0.04 0.00 0.56 0.00 0.00 36.38 33.23 1zcf s VAL 202 CO 0.00 0.18 0.69 0.00 -0.31 0.00 0.00 175.10 175.66 1zcf n HIS 203 N 2.81 -2.08 0.00 2.82 1.44 -1.26 -4.71 115.22 114.24 1zcf n HIS 203 Ca 0.06 -1.99 0.00 0.00 -2.01 0.00 0.00 57.72 53.78 1zcf n HIS 203 Cb 0.44 0.81 0.00 0.00 0.12 0.00 0.00 29.99 31.36 1zcf n HIS 203 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1zcf n THR 204 N -0.54 0.00 0.00 0.61 -2.24 -0.85 -2.09 114.28 109.17 1zcf n THR 204 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1zcf n THR 204 Cb 0.59 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1zcf n THR 204 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zcf n THR 205 N 0.00 0.00 0.00 4.28 -1.04 -1.26 -3.34 114.28 112.93 1zcf n THR 205 Ca 0.00 0.95 0.00 0.00 -2.04 0.00 0.00 64.05 62.96 1zcf n THR 205 Cb 0.00 -1.82 0.00 0.00 -1.82 0.00 0.00 70.33 66.70 1zcf n THR 205 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1zcf n ARG 206 N -1.40 0.00 -1.73 -2.82 1.74 -0.89 -4.67 116.66 106.90 1zcf n ARG 206 Ca 0.00 0.14 -0.35 0.00 -0.77 0.00 0.00 57.85 56.87 1zcf n ARG 206 Cb 0.00 -1.88 0.06 0.00 -1.02 0.00 0.00 32.46 29.62 1zcf n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1zcf s SER 207 N -2.27 4.78 -0.31 0.55 0.15 -1.14 -4.80 113.70 110.67 1zcf s SER 207 Ca -0.00 2.28 0.09 0.00 0.70 0.00 0.00 55.95 59.02 1zcf s SER 207 Cb 0.00 -2.58 0.55 0.00 -1.71 0.00 0.00 66.02 62.28 1zcf s SER 207 CO 0.00 -1.86 1.55 0.55 1.20 0.00 0.00 173.24 174.68 1zcf n VAL 208 N -2.23 2.65 -5.11 4.45 3.14 -1.26 -4.98 118.33 114.99 1zcf n VAL 208 Ca 0.13 -2.44 -0.30 0.00 -2.96 0.00 0.00 64.34 58.76 1zcf n VAL 208 Cb 0.50 -0.34 -0.17 0.00 -1.06 0.00 0.00 33.84 32.78 1zcf n VAL 208 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1zcf s PHE 209 N -3.19 2.30 -0.05 1.45 0.08 -1.26 -5.10 117.98 112.20 1zcf s PHE 209 Ca 0.47 -0.84 -0.02 0.00 0.12 0.00 0.00 56.93 56.65 1zcf s PHE 209 Cb 0.41 -1.54 0.03 0.00 -0.57 0.00 0.00 43.02 41.36 1zcf s PHE 209 CO 0.03 -0.32 0.09 0.34 -0.10 0.00 0.00 175.22 175.26 1zcf s ASP 210 N 0.22 0.97 -0.20 1.36 2.15 -1.26 -4.61 116.67 115.30 1zcf s ASP 210 Ca -0.13 0.15 0.16 0.00 0.43 0.00 0.00 52.55 53.16 1zcf s ASP 210 Cb -0.16 -0.02 0.64 0.00 -0.30 0.00 0.00 42.92 43.08 1zcf s ASP 210 CO 0.06 -0.24 1.54 1.33 -0.17 0.00 0.00 175.17 177.69 1zcf n VAL 211 N 5.24 2.47 0.14 1.11 0.24 -1.26 -4.61 118.33 121.66 1zcf n VAL 211 Ca -0.05 -1.72 0.06 0.00 -2.04 0.00 0.00 64.34 60.58 1zcf n VAL 211 Cb 0.50 -0.27 0.52 0.00 -1.47 0.00 0.00 33.84 33.12 1zcf n VAL 211 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1zcf h THR 212 N 2.57 1.07 -0.88 3.34 2.02 -1.95 -2.62 112.91 116.46 1zcf h THR 212 Ca 0.00 -0.18 -0.59 0.00 0.77 0.00 0.00 66.41 66.42 1zcf h THR 212 Cb 1.65 0.83 -0.39 0.00 -1.74 0.00 0.00 68.15 68.49 1zcf h THR 212 CO 0.32 0.07 -0.34 0.59 0.37 0.00 0.00 175.52 176.54 1zcf n ASN 213 N -4.48 5.69 -4.41 4.18 4.13 -1.26 -5.00 115.26 114.10 1zcf n ASN 213 Ca -0.00 -3.76 -0.31 0.00 1.68 0.00 0.00 54.58 52.19 1zcf n ASN 213 Cb 0.10 -0.53 -0.14 0.00 -1.54 0.00 0.00 39.78 37.68 1zcf n ASN 213 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1zcf s VAL 214 N -4.71 2.58 -0.08 2.41 1.01 -0.99 -5.02 120.40 115.59 1zcf s VAL 214 Ca 0.54 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1zcf s VAL 214 Cb 0.44 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.73 1zcf s VAL 214 CO 0.01 0.45 -0.06 -0.90 0.00 0.00 0.00 175.10 174.59 1zcf n ASP 215 N 1.94 3.32 -3.85 3.32 5.68 -1.26 -5.04 116.55 120.66 1zcf n ASP 215 Ca -0.16 -0.04 -0.12 0.00 -0.50 0.00 0.00 54.79 53.96 1zcf n ASP 215 Cb 0.52 -0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.36 1zcf n ASP 215 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1zcf s LYS 216 N -2.17 0.05 0.40 0.11 2.20 -1.26 -5.06 119.74 114.00 1zcf s LYS 216 Ca -0.10 0.07 0.04 0.00 -0.36 0.00 0.00 55.97 55.62 1zcf s LYS 216 Cb 0.03 0.01 -0.00 0.00 -1.51 0.00 0.00 37.83 36.36 1zcf s LYS 216 CO 0.21 -0.01 0.57 -0.51 -0.36 0.00 0.00 175.35 175.25 1zcf s LEU 217 N 0.07 3.79 0.20 5.43 1.43 -1.26 -5.09 118.68 123.25 1zcf s LEU 217 Ca -0.00 -0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 52.77 1zcf s LEU 217 Cb -0.01 -2.89 -0.08 0.00 0.03 0.00 0.00 46.19 43.24 1zcf s LEU 217 CO -0.00 -0.60 0.89 -2.84 0.23 0.00 0.00 176.35 174.03 1zcf s PRO 218 N -4.36 4.75 0.18 1.29 0.02 -1.26 -5.04 135.00 130.59 1zcf s PRO 218 Ca 0.48 1.38 -0.30 0.00 0.02 0.00 0.00 61.00 62.58 1zcf s PRO 218 Cb -0.10 -3.29 -0.08 0.00 0.02 0.00 0.00 34.50 31.05 1zcf s PRO 218 CO 0.34 0.49 1.12 0.00 -0.33 0.00 0.00 177.00 178.61 1zcf s ALA 219 N -0.98 3.38 -0.03 -1.55 0.00 -1.26 -4.86 121.76 116.46 1zcf s ALA 219 Ca 0.40 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1zcf s ALA 219 Cb -0.25 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.54 1zcf s ALA 219 CO 0.30 -0.23 0.00 0.08 0.00 0.00 0.00 175.76 175.91 1zcf s VAL 220 N -0.26 0.18 0.23 0.00 1.01 -1.26 -2.03 120.40 118.27 1zcf s VAL 220 Ca 0.50 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.65 1zcf s VAL 220 Cb -0.30 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1zcf s VAL 220 CO 0.36 0.15 0.02 -1.81 0.00 0.00 0.00 175.10 173.82 1zcf s ASP 221 N 1.05 4.75 -0.09 3.32 1.01 -0.90 -5.00 116.67 120.81 1zcf s ASP 221 Ca -0.09 -0.51 0.03 0.00 0.71 0.00 0.00 52.55 52.68 1zcf s ASP 221 Cb -0.14 -0.98 -0.02 0.00 1.01 0.00 0.00 42.92 42.80 1zcf s ASP 221 CO -0.02 0.02 -0.18 -0.63 0.21 0.00 0.00 175.17 174.58 1zcf s ILE 222 N -2.10 2.69 -0.11 0.77 1.01 -1.26 -1.72 121.20 120.47 1zcf s ILE 222 Ca 0.30 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1zcf s ILE 222 Cb -0.08 -2.07 -0.00 0.00 0.01 0.00 0.00 42.46 40.32 1zcf s ILE 222 CO 0.20 0.56 -0.20 -0.63 0.00 0.00 0.00 174.94 174.87 1zcf s ILE 223 N -0.07 2.42 0.86 2.92 -1.09 -0.84 -4.98 121.20 120.42 1zcf s ILE 223 Ca -0.04 -0.89 -0.12 0.00 -2.23 0.00 0.00 60.65 57.37 1zcf s ILE 223 Cb -0.14 -1.96 0.11 0.00 -1.58 0.00 0.00 42.46 38.88 1zcf s ILE 223 CO 0.04 0.55 1.16 -0.47 -1.23 0.00 0.00 174.94 174.98 1zcf s TYR 224 N 0.38 2.74 -0.09 3.97 5.04 -1.26 -1.30 117.35 126.83 1zcf s TYR 224 Ca -0.15 0.81 0.01 0.00 -2.44 0.00 0.00 57.07 55.30 1zcf s TYR 224 Cb -0.17 -3.43 0.02 0.00 0.35 0.00 0.00 41.96 38.73 1zcf s TYR 224 CO 0.07 -2.06 -0.11 0.20 -1.34 0.00 0.00 175.55 172.31 1zcf s GLY 225 N -4.29 0.85 0.32 8.97 0.00 -0.66 -4.76 107.32 107.76 1zcf s GLY 225 Ca 0.63 -0.52 -0.09 0.00 0.00 0.00 0.00 44.72 44.73 1zcf s GLY 225 CO 0.51 0.40 0.56 -2.52 0.00 0.00 0.00 173.10 172.06 1zcf s TYR 226 N 1.12 0.58 0.00 1.90 -0.85 -1.26 -4.44 117.35 114.40 1zcf s TYR 226 Ca -0.06 -0.97 0.00 0.00 -0.52 0.00 0.00 57.07 55.52 1zcf s TYR 226 Cb -0.14 0.25 0.00 0.00 0.38 0.00 0.00 41.96 42.45 1zcf s TYR 226 CO -0.02 -1.21 0.74 1.04 -1.52 0.00 0.00 175.55 174.58 1zcf n GLN 227 N -0.50 0.00 -2.51 -3.49 6.02 -1.26 -3.30 117.38 112.34 1zcf n GLN 227 Ca -0.02 0.55 -0.41 0.00 -0.01 0.00 0.00 57.00 57.10 1zcf n GLN 227 Cb 0.61 -1.24 0.01 0.00 1.02 0.00 0.00 30.24 30.64 1zcf n GLN 227 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1zcf n ASP 228 N -1.67 7.12 -4.75 1.08 9.92 -1.26 -5.01 116.55 121.98 1zcf n ASP 228 Ca 0.00 -3.43 -0.41 0.00 -0.53 0.00 0.00 54.79 50.42 1zcf n ASP 228 Cb 0.00 -1.27 -0.04 0.00 -0.64 0.00 0.00 41.12 39.17 1zcf n ASP 228 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1zcf s ASP 229 N -0.77 7.19 0.42 -2.24 1.47 -1.21 -5.04 116.67 116.50 1zcf s ASP 229 Ca 0.41 2.24 -0.24 0.00 1.18 0.00 0.00 52.55 56.15 1zcf s ASP 229 Cb 0.15 -2.62 -0.08 0.00 -0.34 0.00 0.00 42.92 40.03 1zcf s ASP 229 CO -0.06 -0.25 1.10 -2.84 0.68 0.00 0.00 175.17 173.81 1zcf s PRO 230 N -0.86 4.01 -0.04 2.11 0.02 -1.26 -4.80 135.00 134.18 1zcf s PRO 230 Ca 0.48 1.64 0.19 0.00 0.02 0.00 0.00 61.00 63.33 1zcf s PRO 230 Cb -0.32 -2.51 -0.23 0.00 0.02 0.00 0.00 34.50 31.47 1zcf s PRO 230 CO 0.39 -0.31 0.49 -1.91 -0.33 0.00 0.00 177.00 175.33 1zcf n GLU 231 N -0.21 0.65 0.00 5.54 2.13 -1.26 -4.00 120.64 123.49 1zcf n GLU 231 Ca 0.06 0.01 0.05 0.00 0.66 0.00 0.00 57.16 57.94 1zcf n GLU 231 Cb 0.49 -1.63 0.28 0.00 0.27 0.00 0.00 31.44 30.85 1zcf n GLU 231 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 1zcf n TYR 232 N -2.64 0.00 0.02 4.31 0.18 -1.26 -1.27 117.16 116.50 1zcf n TYR 232 Ca -0.15 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.60 1zcf n TYR 232 Cb 0.84 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.70 1zcf n TYR 232 CO 0.00 0.00 0.00 1.98 -2.08 0.00 0.00 176.86 176.76 1zcf h MET 233 N 0.00 0.00 0.07 -3.48 4.05 -1.99 -3.27 114.93 110.30 1zcf h MET 233 Ca 0.00 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.18 1zcf h MET 233 Cb 0.00 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1zcf h MET 233 CO 0.00 0.42 -1.10 1.88 0.23 0.00 0.00 176.91 178.34 1zcf h TYR 234 N 0.00 0.32 -0.44 1.39 -1.99 -1.44 -3.26 116.97 111.54 1zcf h TYR 234 Ca -0.19 -0.22 -0.12 0.00 2.00 0.00 0.00 58.73 60.20 1zcf h TYR 234 Cb 1.75 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 40.44 1zcf h TYR 234 CO 0.00 1.14 -0.22 -0.44 -0.00 0.00 0.00 178.16 178.65 1zcf h ASP 235 N 0.06 0.91 -1.03 3.88 3.32 -1.69 -1.66 116.42 120.22 1zcf h ASP 235 Ca -0.08 -0.34 0.26 0.00 0.02 0.00 0.00 57.03 56.89 1zcf h ASP 235 Cb 1.82 -0.25 -0.11 0.00 0.22 0.00 0.00 39.33 41.01 1zcf h ASP 235 CO 0.17 1.10 0.64 0.00 -1.72 0.00 0.00 179.24 179.42 1zcf h ALA 236 N 0.97 2.04 0.00 3.45 0.00 -1.60 0.73 119.26 124.84 1zcf h ALA 236 Ca 0.10 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1zcf h ALA 236 Cb 0.76 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1zcf h ALA 236 CO 0.06 -0.48 -0.38 0.77 0.00 0.00 0.00 179.25 179.23 1zcf h SER 237 N 0.48 0.00 -1.00 0.00 0.02 -1.62 -3.30 113.55 108.13 1zcf h SER 237 Ca 0.62 -0.59 0.22 0.00 -0.84 0.00 0.00 61.79 61.20 1zcf h SER 237 Cb 1.39 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.83 1zcf h SER 237 CO -0.38 1.01 0.62 0.40 -1.14 0.00 0.00 176.83 177.35 1zcf h ILE 238 N -1.00 0.62 -0.12 3.27 2.04 -0.54 0.62 117.51 122.40 1zcf h ILE 238 Ca -0.09 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1zcf h ILE 238 Cb 0.85 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1zcf h ILE 238 CO -0.05 0.10 0.00 1.17 0.00 0.00 0.00 178.15 179.37 1zcf n LYS 239 N -4.70 1.29 0.00 2.37 4.81 0.25 -3.54 118.16 118.63 1zcf n LYS 239 Ca 0.24 -0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 1zcf n LYS 239 Cb 0.71 -1.11 0.00 0.00 0.02 0.00 0.00 35.03 34.65 1zcf n LYS 239 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1zcf n HIS 240 N -0.14 0.00 -2.32 5.64 8.25 0.21 -5.03 115.22 121.83 1zcf n HIS 240 Ca 0.04 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1zcf n HIS 240 Cb 0.11 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1zcf n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zcf n GLY 241 N -0.03 0.83 3.77 -1.41 0.00 -1.05 -5.04 105.19 102.27 1zcf n GLY 241 Ca 0.00 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 1zcf n GLY 241 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zcf s VAL 242 N -2.97 3.95 -0.13 1.61 1.01 -1.22 -4.91 120.40 117.73 1zcf s VAL 242 Ca 0.00 1.68 0.19 0.00 0.00 0.00 0.00 61.98 63.85 1zcf s VAL 242 Cb 0.00 -3.96 -0.18 0.00 0.00 0.00 0.00 36.38 32.24 1zcf s VAL 242 CO 0.00 0.19 0.66 0.29 0.00 0.00 0.00 175.10 176.24 1zcf n LYS 243 N 0.63 0.64 -3.61 2.72 4.76 -0.86 -4.81 118.16 117.63 1zcf n LYS 243 Ca 0.02 0.08 -0.13 0.00 -2.87 0.00 0.00 58.31 55.40 1zcf n LYS 243 Cb 0.49 -1.70 -0.06 0.00 -1.84 0.00 0.00 35.03 31.92 1zcf n LYS 243 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1zcf s GLY 244 N -4.78 -0.36 -0.04 0.72 0.00 -1.18 -3.28 107.32 98.40 1zcf s GLY 244 Ca -0.05 0.42 0.01 0.00 0.00 0.00 0.00 44.72 45.11 1zcf s GLY 244 CO 0.83 0.14 -0.06 -0.42 0.00 0.00 0.00 173.10 173.60 1zcf s ILE 245 N -2.62 0.60 -0.18 0.90 -1.09 -0.73 -2.13 121.20 115.95 1zcf s ILE 245 Ca -0.04 -0.18 -0.06 0.00 -2.23 0.00 0.00 60.65 58.14 1zcf s ILE 245 Cb -0.00 -0.61 -0.03 0.00 -1.58 0.00 0.00 42.46 40.24 1zcf s ILE 245 CO -0.03 0.23 0.03 -0.69 -1.23 0.00 0.00 174.94 173.25 1zcf s VAL 246 N 0.78 4.37 -0.44 2.92 1.01 -0.70 -1.74 120.40 126.61 1zcf s VAL 246 Ca -0.11 -0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 1zcf s VAL 246 Cb -0.14 -2.96 0.04 0.00 0.00 0.00 0.00 36.38 33.32 1zcf s VAL 246 CO 0.01 0.45 0.34 -0.47 0.00 0.00 0.00 175.10 175.43 1zcf s TYR 247 N 0.56 3.24 -1.32 5.22 5.04 0.05 -1.98 117.35 128.16 1zcf s TYR 247 Ca 0.01 -0.74 -0.17 0.00 -2.44 0.00 0.00 57.07 53.73 1zcf s TYR 247 Cb -0.13 -2.83 0.05 0.00 0.35 0.00 0.00 41.96 39.39 1zcf s TYR 247 CO 0.02 -0.68 1.87 0.00 -1.34 0.00 0.00 175.55 175.42 1zcf n ALA 248 N 5.18 3.90 -1.79 3.97 0.00 -0.42 -1.41 120.51 129.94 1zcf n ALA 248 Ca -0.12 -3.80 -0.35 0.00 0.00 0.00 0.00 53.44 49.18 1zcf n ALA 248 Cb 0.46 -3.59 -0.03 0.00 0.00 0.00 0.00 19.45 16.28 1zcf n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zcf s GLY 249 N 4.14 2.57 0.51 0.00 0.00 -0.36 -1.65 107.32 112.53 1zcf s GLY 249 Ca 0.53 0.64 -0.20 0.00 0.00 0.00 0.00 44.72 45.69 1zcf s GLY 249 CO 0.05 0.99 1.09 -3.16 0.00 0.00 0.00 173.10 172.06 1zcf s MET 250 N -3.06 3.61 4.77 2.90 0.23 -1.24 -1.57 119.30 124.95 1zcf s MET 250 Ca 0.65 1.52 0.00 0.00 -1.03 0.00 0.00 55.69 56.83 1zcf s MET 250 Cb -0.18 -2.10 0.00 0.00 -1.53 0.00 0.00 34.83 31.02 1zcf s MET 250 CO 0.22 -0.62 0.00 0.41 -2.03 0.00 0.00 175.02 173.00 1zcf n GLY 251 N 0.03 1.76 3.36 3.16 0.00 -1.26 -1.29 105.19 110.95 1zcf n GLY 251 Ca 0.10 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 45.15 1zcf n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcf n ALA 252 N 6.71 4.16 -0.86 4.61 0.00 -1.26 -4.44 120.51 129.42 1zcf n ALA 252 Ca 0.00 -4.31 0.00 0.00 0.00 0.00 0.00 53.44 49.13 1zcf n ALA 252 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 16.48 1zcf n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcf n GLY 253 N 3.70 0.19 3.64 0.00 0.00 -1.20 -4.87 105.19 106.65 1zcf n GLY 253 Ca 0.36 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.87 1zcf n GLY 253 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zcf n SER 254 N -0.44 2.30 -4.77 1.61 7.64 -0.41 -4.72 113.62 114.83 1zcf n SER 254 Ca 0.00 1.09 -0.32 0.00 1.01 0.00 0.00 58.87 60.65 1zcf n SER 254 Cb 0.22 -1.26 -0.07 0.00 -1.01 0.00 0.00 64.21 62.09 1zcf n SER 254 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1zcf s VAL 255 N 1.44 4.58 0.33 0.44 -7.23 -1.26 -3.63 120.40 115.07 1zcf s VAL 255 Ca 0.86 -0.58 0.01 0.00 -1.81 0.00 0.00 61.98 60.46 1zcf s VAL 255 Cb -0.88 -3.14 -0.03 0.00 0.56 0.00 0.00 36.38 32.89 1zcf s VAL 255 CO 0.48 0.26 0.53 -0.94 -0.31 0.00 0.00 175.10 175.12 1zcf s SER 256 N -1.98 6.30 0.28 4.85 1.04 -1.26 -4.80 113.70 118.12 1zcf s SER 256 Ca 0.25 0.41 -0.04 0.00 0.48 0.00 0.00 55.95 57.05 1zcf s SER 256 Cb -0.12 -2.01 0.54 0.00 0.10 0.00 0.00 66.02 64.52 1zcf s SER 256 CO 0.17 -0.27 1.49 1.17 0.98 0.00 0.00 173.24 176.78 1zcf n LYS 257 N -1.72 -0.08 -0.12 4.02 4.81 -1.26 0.13 118.16 123.94 1zcf n LYS 257 Ca -0.05 1.46 -0.10 0.00 -0.87 0.00 0.00 58.31 58.75 1zcf n LYS 257 Cb 0.56 -2.23 -0.02 0.00 0.02 0.00 0.00 35.03 33.36 1zcf n LYS 257 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zcf h ARG 258 N 0.00 0.57 0.00 1.64 3.08 -1.94 -2.82 114.38 114.91 1zcf h ARG 258 Ca 0.50 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.36 1zcf h ARG 258 Cb 0.87 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1zcf h ARG 258 CO -0.95 0.63 -0.19 0.78 -1.07 0.00 0.00 179.97 179.17 1zcf h GLY 259 N 0.41 0.00 1.26 0.04 0.00 0.80 -2.43 103.07 103.15 1zcf h GLY 259 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 1zcf h GLY 259 CO 0.00 0.00 -0.13 -1.80 0.00 0.00 0.00 176.54 174.62 1zcf h ASP 260 N 0.00 0.86 0.31 0.19 1.82 0.13 -2.25 116.42 117.48 1zcf h ASP 260 Ca -0.00 -0.27 -0.02 0.00 -0.39 0.00 0.00 57.03 56.35 1zcf h ASP 260 Cb 0.34 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.12 1zcf h ASP 260 CO 0.02 0.99 -0.15 0.00 -1.61 0.00 0.00 179.24 178.50 1zcf h ALA 261 N 1.08 -0.42 -0.81 -0.78 0.00 -1.26 -2.55 119.26 114.52 1zcf h ALA 261 Ca 0.12 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.03 1zcf h ALA 261 Cb 0.64 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1zcf h ALA 261 CO 0.04 -0.53 0.55 0.78 0.00 0.00 0.00 179.25 180.09 1zcf h GLY 262 N -0.83 0.57 0.26 0.00 0.00 -1.47 0.11 103.07 101.72 1zcf h GLY 262 Ca -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1zcf h GLY 262 CO 0.07 0.02 -0.13 -2.22 0.00 0.00 0.00 176.54 174.28 1zcf h ILE 263 N 0.30 0.00 -0.58 2.60 1.08 -1.31 -2.74 117.51 116.85 1zcf h ILE 263 Ca 0.40 -0.19 0.12 0.00 -0.39 0.00 0.00 64.86 64.81 1zcf h ILE 263 Cb 1.13 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.77 1zcf h ILE 263 CO -0.11 0.00 -0.11 0.03 -0.69 0.00 0.00 178.15 177.27 1zcf h ARG 264 N -0.54 0.02 -0.99 2.37 3.08 -1.27 0.42 114.38 117.47 1zcf h ARG 264 Ca -0.04 -0.00 0.35 0.00 0.07 0.00 0.00 59.98 60.36 1zcf h ARG 264 Cb 0.27 -0.01 -0.16 0.00 0.08 0.00 0.00 29.97 30.15 1zcf h ARG 264 CO 0.06 0.02 0.49 -0.22 -1.07 0.00 0.00 179.97 179.24 1zcf h LYS 265 N 0.02 0.17 0.12 0.04 3.64 -0.83 0.93 116.57 120.66 1zcf h LYS 265 Ca 0.29 -0.01 -0.34 0.00 -1.27 0.00 0.00 60.65 59.32 1zcf h LYS 265 Cb 0.45 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1zcf h LYS 265 CO -0.58 0.11 -1.80 0.00 -2.27 0.00 0.00 179.45 174.91 1zcf h ALA 266 N 1.91 0.33 0.00 5.00 0.00 -0.02 -3.10 119.26 123.38 1zcf h ALA 266 Ca 0.75 -1.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1zcf h ALA 266 Cb 1.80 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 20.23 1zcf h ALA 266 CO -0.69 1.13 -0.01 1.49 0.00 0.00 0.00 179.25 181.17 1zcf h GLU 267 N -0.09 0.00 0.18 0.00 4.81 0.45 -1.71 114.58 118.22 1zcf h GLU 267 Ca -0.39 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.55 1zcf h GLU 267 Cb 1.93 0.00 0.02 0.00 0.63 0.00 0.00 28.75 31.33 1zcf h GLU 267 CO 0.07 0.01 -1.38 0.66 -0.73 0.00 0.00 179.01 177.63 1zcf h SER 268 N 0.00 0.59 -0.59 1.04 4.64 -0.97 -3.30 113.55 114.97 1zcf h SER 268 Ca -0.00 -0.92 0.06 0.00 -0.47 0.00 0.00 61.79 60.47 1zcf h SER 268 Cb 0.02 -0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 61.86 1zcf h SER 268 CO 0.00 1.64 0.29 0.50 -0.87 0.00 0.00 176.83 178.39 1zcf h LYS 269 N -0.09 0.53 0.00 4.77 1.63 -1.26 -3.46 116.57 118.68 1zcf h LYS 269 Ca -0.26 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 1zcf h LYS 269 Cb 1.93 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 33.45 1zcf h LYS 269 CO 0.17 0.35 0.00 0.41 -3.45 0.00 0.00 179.45 176.93 1zcf n GLY 270 N -1.27 0.55 3.55 5.01 0.00 -0.72 -5.12 105.19 107.19 1zcf n GLY 270 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1zcf n GLY 270 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zcf s ILE 271 N 0.00 1.70 -0.00 -0.61 -4.36 -1.19 -4.97 121.20 111.78 1zcf s ILE 271 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 60.65 60.40 1zcf s ILE 271 Cb 0.00 -2.36 -0.04 0.00 1.25 0.00 0.00 42.46 41.31 1zcf s ILE 271 CO 0.00 0.00 -0.00 -0.69 0.24 0.00 0.00 174.94 174.49 1zcf s VAL 272 N -2.80 4.13 -0.02 8.37 1.01 -1.21 -4.41 120.40 125.48 1zcf s VAL 272 Ca 0.69 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1zcf s VAL 272 Cb -0.15 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1zcf s VAL 272 CO 0.58 0.38 -0.03 -0.69 0.00 0.00 0.00 175.10 175.35 1zcf s VAL 273 N -1.08 0.28 0.05 2.92 1.01 -1.26 -1.78 120.40 120.54 1zcf s VAL 273 Ca 0.19 -0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.19 1zcf s VAL 273 Cb -0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 1zcf s VAL 273 CO 0.10 0.12 -0.23 0.68 0.00 0.00 0.00 175.10 175.76 1zcf s VAL 274 N 0.38 2.38 -0.31 2.92 -7.23 -0.71 0.28 120.40 118.10 1zcf s VAL 274 Ca -0.04 -1.35 -0.08 0.00 -1.81 0.00 0.00 61.98 58.70 1zcf s VAL 274 Cb -0.07 -1.97 0.01 0.00 0.56 0.00 0.00 36.38 34.92 1zcf s VAL 274 CO -0.01 0.33 0.11 -0.13 -0.31 0.00 0.00 175.10 175.09 1zcf s ARG 275 N -1.39 3.03 0.19 4.82 0.52 0.21 -0.77 118.95 125.56 1zcf s ARG 275 Ca 0.13 -0.91 0.01 0.00 -0.52 0.00 0.00 55.73 54.44 1zcf s ARG 275 Cb -0.10 -3.46 0.01 0.00 0.52 0.00 0.00 34.95 31.92 1zcf s ARG 275 CO 0.04 -0.50 0.05 -1.13 0.02 0.00 0.00 175.30 173.77 1zcf n SER 276 N 4.89 2.23 -4.64 0.23 3.41 -0.50 -1.24 113.62 118.00 1zcf n SER 276 Ca -0.14 -1.79 -0.27 0.00 -0.26 0.00 0.00 58.87 56.41 1zcf n SER 276 Cb 0.47 0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 64.43 1zcf n SER 276 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1zcf s SER 277 N -2.09 4.66 0.00 4.04 0.15 -1.26 -1.22 113.70 117.98 1zcf s SER 277 Ca 0.04 -0.42 0.24 0.00 0.70 0.00 0.00 55.95 56.51 1zcf s SER 277 Cb -0.00 -0.96 0.35 0.00 -1.71 0.00 0.00 66.02 63.70 1zcf s SER 277 CO 0.02 0.10 1.35 -2.11 1.20 0.00 0.00 173.24 173.81 1zcf n ARG 278 N 0.00 2.39 0.06 5.44 1.85 -0.61 -4.38 116.66 121.42 1zcf n ARG 278 Ca -0.10 -2.06 -0.11 0.00 -1.00 0.00 0.00 57.85 54.57 1zcf n ARG 278 Cb 0.55 -1.49 -0.01 0.00 -1.05 0.00 0.00 32.46 30.46 1zcf n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1zcf h THR 279 N 4.47 1.40 0.00 8.89 1.35 -1.84 -3.48 112.91 123.70 1zcf h THR 279 Ca 0.00 -2.35 0.00 0.00 -0.55 0.00 0.00 66.41 63.51 1zcf h THR 279 Cb 0.97 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 1zcf h THR 279 CO 0.00 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 1zcf n GLY 280 N 0.79 0.85 3.61 5.82 0.00 -1.26 -5.07 105.19 109.92 1zcf n GLY 280 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 1zcf n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zcf s SER 281 N -2.00 -0.20 0.00 1.61 1.04 -1.26 -5.00 113.70 107.90 1zcf s SER 281 Ca 0.00 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1zcf s SER 281 Cb 0.00 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1zcf s SER 281 CO 0.00 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1zcf n GLY 282 N -0.30 1.27 3.57 7.32 0.00 -1.26 -5.03 105.19 110.76 1zcf n GLY 282 Ca -0.06 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 1zcf n GLY 282 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zcf s ILE 283 N -1.79 3.53 -0.35 -0.61 -0.00 -1.26 -4.46 121.20 116.26 1zcf s ILE 283 Ca 0.00 -0.79 -0.17 0.00 -0.00 0.00 0.00 60.65 59.69 1zcf s ILE 283 Cb 0.00 -2.51 -0.00 0.00 -0.00 0.00 0.00 42.46 39.94 1zcf s ILE 283 CO 0.00 0.42 0.46 -0.69 -0.00 0.00 0.00 174.94 175.12 1zcf s VAL 284 N -0.96 5.07 0.95 8.37 1.01 -0.86 -5.01 120.40 128.99 1zcf s VAL 284 Ca 0.16 0.19 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 1zcf s VAL 284 Cb -0.11 -3.92 0.16 0.00 0.00 0.00 0.00 36.38 32.51 1zcf s VAL 284 CO 0.06 -0.19 1.13 -2.84 0.00 0.00 0.00 175.10 173.26 1zcf s PRO 285 N 2.25 0.79 0.38 2.72 0.02 -1.26 -4.72 135.00 135.18 1zcf s PRO 285 Ca 0.16 0.30 -0.24 0.00 0.02 0.00 0.00 61.00 61.24 1zcf s PRO 285 Cb -0.16 -1.80 -0.10 0.00 0.02 0.00 0.00 34.50 32.46 1zcf s PRO 285 CO 0.13 -2.44 0.98 -2.14 -0.33 0.00 0.00 177.00 173.20 1zcf s PRO 286 N -5.23 4.33 -0.25 5.54 0.02 -1.26 -4.94 135.00 133.22 1zcf s PRO 286 Ca 0.65 1.32 -0.04 0.00 0.02 0.00 0.00 61.00 62.95 1zcf s PRO 286 Cb -0.15 -2.52 0.14 0.00 0.02 0.00 0.00 34.50 31.98 1zcf s PRO 286 CO 0.55 0.04 0.47 0.34 -0.33 0.00 0.00 177.00 178.07 1zcf s ASP 287 N -1.77 -0.45 0.43 2.53 2.15 -1.26 -5.01 116.67 113.29 1zcf s ASP 287 Ca 0.56 0.74 0.23 0.00 0.43 0.00 0.00 52.55 54.51 1zcf s ASP 287 Cb -0.17 1.58 0.94 0.00 -0.30 0.00 0.00 42.92 44.97 1zcf s ASP 287 CO 0.22 -0.26 1.84 0.00 -0.17 0.00 0.00 175.17 176.80 1zcf h ALA 288 N 8.11 1.07 0.00 3.66 0.00 -1.99 -2.69 119.26 127.42 1zcf h ALA 288 Ca -0.19 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zcf h ALA 288 Cb 1.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1zcf h ALA 288 CO 0.21 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1zcf n GLY 289 N 0.00 -1.32 3.32 0.00 0.00 -1.26 -4.77 105.19 101.16 1zcf n GLY 289 Ca -0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1zcf n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zcf s GLN 290 N -3.11 1.59 1.16 1.61 -0.21 -1.02 -5.14 119.66 114.54 1zcf s GLN 290 Ca 0.08 -1.09 -0.16 0.00 0.02 0.00 0.00 55.36 54.21 1zcf s GLN 290 Cb 0.12 -1.80 0.27 0.00 1.00 0.00 0.00 33.01 32.60 1zcf s GLN 290 CO 0.42 0.46 1.06 -1.25 -2.12 0.00 0.00 175.29 173.86 1zcf s PRO 291 N -1.35 -0.90 0.24 2.91 0.04 -1.26 -4.84 135.00 129.83 1zcf s PRO 291 Ca 0.10 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.44 1zcf s PRO 291 Cb -0.10 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.84 1zcf s PRO 291 CO 0.03 -3.57 0.00 0.41 0.04 0.00 0.00 177.00 173.90 1zcf n GLY 292 N -0.38 -1.96 3.97 0.56 0.00 -1.26 -4.95 105.19 101.17 1zcf n GLY 292 Ca 0.08 -1.29 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 1zcf n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zcf s LEU 293 N -5.60 3.57 -0.09 0.99 1.43 0.14 -4.93 118.68 114.19 1zcf s LEU 293 Ca 0.00 0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1zcf s LEU 293 Cb 0.00 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 1zcf s LEU 293 CO 0.00 -0.82 -0.17 0.68 0.23 0.00 0.00 176.35 176.27 1zcf s VAL 294 N -2.55 2.78 1.06 -1.59 -7.23 -1.26 0.64 120.40 112.24 1zcf s VAL 294 Ca 0.52 -0.79 -0.14 0.00 -1.81 0.00 0.00 61.98 59.76 1zcf s VAL 294 Cb -0.10 -2.11 0.22 0.00 0.56 0.00 0.00 36.38 34.95 1zcf s VAL 294 CO 0.36 0.55 1.10 0.00 -0.31 0.00 0.00 175.10 176.81 1zcf s ALA 295 N -0.04 0.86 0.00 1.32 0.00 -0.37 -4.80 121.76 118.72 1zcf s ALA 295 Ca -0.04 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1zcf s ALA 295 Cb -0.14 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1zcf s ALA 295 CO 0.04 -3.05 0.00 -3.47 0.00 0.00 0.00 175.76 169.28 1zcf n ASP 296 N -4.34 0.00 -2.07 0.00 2.03 -1.26 -4.41 116.55 106.51 1zcf n ASP 296 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1zcf n ASP 296 Cb 0.58 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 41.01 1zcf n ASP 296 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1zcf n SER 297 N -0.75 0.52 -4.82 1.67 3.41 -1.26 -2.02 113.62 110.37 1zcf n SER 297 Ca 0.00 -2.04 -0.38 0.00 -0.26 0.00 0.00 58.87 56.19 1zcf n SER 297 Cb 0.00 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 1zcf n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zcf s LEU 298 N -1.95 4.46 0.82 1.04 1.43 -1.26 -4.78 118.68 118.44 1zcf s LEU 298 Ca 0.23 0.98 -0.11 0.00 -1.03 0.00 0.00 54.13 54.20 1zcf s LEU 298 Cb 0.32 -2.64 0.08 0.00 0.03 0.00 0.00 46.19 43.98 1zcf s LEU 298 CO -0.09 0.28 1.09 -0.94 0.23 0.00 0.00 176.35 176.92 1zcf s SER 299 N -0.88 4.22 0.21 2.29 1.04 -1.26 -4.60 113.70 114.72 1zcf s SER 299 Ca 0.25 1.43 -0.10 0.00 0.48 0.00 0.00 55.95 58.00 1zcf s SER 299 Cb -0.17 -2.15 0.28 0.00 0.10 0.00 0.00 66.02 64.08 1zcf s SER 299 CO 0.14 -2.16 1.71 -0.65 0.98 0.00 0.00 173.24 173.26 1zcf h PRO 300 N -1.22 0.28 -0.23 4.02 0.11 -1.96 0.31 132.00 133.31 1zcf h PRO 300 Ca -0.47 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.68 1zcf h PRO 300 Cb 1.27 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1zcf h PRO 300 CO 0.57 0.18 -0.19 0.00 -0.21 0.00 0.00 178.00 178.35 1zcf h ALA 301 N 1.46 -0.05 -0.07 -0.75 0.00 -1.97 -2.18 119.26 115.70 1zcf h ALA 301 Ca 0.31 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 55.11 1zcf h ALA 301 Cb 0.44 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1zcf h ALA 301 CO -0.38 -0.61 -0.75 0.87 0.00 0.00 0.00 179.25 178.38 1zcf h LYS 302 N -0.19 0.41 -0.90 0.00 1.57 -1.75 -3.24 116.57 112.47 1zcf h LYS 302 Ca 0.13 -0.34 0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1zcf h LYS 302 Cb 0.39 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.70 1zcf h LYS 302 CO -0.34 0.98 0.54 0.77 -0.57 0.00 0.00 179.45 180.83 1zcf h SER 303 N 0.27 0.79 0.80 0.86 0.02 0.02 -2.56 113.55 113.75 1zcf h SER 303 Ca -0.03 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1zcf h SER 303 Cb 1.33 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1zcf h SER 303 CO 0.13 0.44 -0.42 -0.09 -1.14 0.00 0.00 176.83 175.75 1zcf h ARG 304 N 0.89 -1.08 -0.68 3.45 2.43 -1.43 -0.97 114.38 116.99 1zcf h ARG 304 Ca 0.44 0.07 0.14 0.00 -0.81 0.00 0.00 59.98 59.82 1zcf h ARG 304 Cb 0.39 0.25 -0.13 0.00 -0.42 0.00 0.00 29.97 30.06 1zcf h ARG 304 CO -0.25 -0.72 -0.13 0.82 -1.51 0.00 0.00 179.97 178.18 1zcf h ILE 305 N -1.12 0.34 0.39 1.20 1.08 -1.56 0.26 117.51 118.10 1zcf h ILE 305 Ca -0.11 -0.01 -0.02 0.00 -0.39 0.00 0.00 64.86 64.34 1zcf h ILE 305 Cb 0.87 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1zcf h ILE 305 CO 0.16 0.00 -0.20 0.25 -0.69 0.00 0.00 178.15 177.67 1zcf h LEU 306 N 0.02 -0.47 -0.30 1.44 5.85 -1.32 -1.12 115.31 119.40 1zcf h LEU 306 Ca 0.34 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.14 1zcf h LEU 306 Cb 0.53 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 1zcf h LEU 306 CO -0.68 -0.33 -0.10 0.25 -0.34 0.00 0.00 178.44 177.24 1zcf h LEU 307 N -0.54 -0.35 -0.96 2.25 5.85 -0.12 -0.21 115.31 121.22 1zcf h LEU 307 Ca -0.05 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.90 1zcf h LEU 307 Cb 0.42 0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.58 1zcf h LEU 307 CO 0.08 -0.13 0.59 -0.03 -0.34 0.00 0.00 178.44 178.60 1zcf h MET 308 N -0.04 0.86 0.00 1.25 4.05 -0.34 -0.98 114.93 119.74 1zcf h MET 308 Ca 0.15 -0.05 -0.14 0.00 -0.28 0.00 0.00 59.70 59.38 1zcf h MET 308 Cb 0.27 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 1zcf h MET 308 CO -0.33 0.57 -0.66 -0.07 0.23 0.00 0.00 176.91 176.64 1zcf h LEU 309 N 0.89 0.00 -0.15 3.39 3.38 -0.41 -3.19 115.31 119.22 1zcf h LEU 309 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1zcf h LEU 309 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1zcf h LEU 309 CO -0.29 0.66 0.00 0.00 0.09 0.00 0.00 178.44 178.90 1zcf h ALA 310 N 1.34 1.00 -0.08 1.53 0.00 -0.20 -3.03 119.26 119.82 1zcf h ALA 310 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zcf h ALA 310 Cb 1.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1zcf h ALA 310 CO 0.09 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.62 1zcf n LEU 311 N -2.62 0.54 -0.31 0.00 4.77 -0.45 -2.64 117.00 116.27 1zcf n LEU 311 Ca 0.04 -0.24 0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1zcf n LEU 311 Cb 0.44 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 1zcf n LEU 311 CO 0.31 0.12 0.18 0.35 -1.33 0.00 0.00 177.39 177.02 1zcf n THR 312 N -0.33 0.00 0.00 -5.08 -2.24 -1.14 -4.77 114.28 100.71 1zcf n THR 312 Ca 0.10 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1zcf n THR 312 Cb 0.12 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1zcf n THR 312 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zcf n LYS 313 N -0.51 0.00 -3.28 -0.78 4.76 -1.08 -5.12 118.16 112.14 1zcf n LYS 313 Ca 0.07 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.29 1zcf n LYS 313 Cb 0.39 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.63 1zcf n LYS 313 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1zcf n THR 314 N -0.56 0.00 -0.53 -0.18 5.66 -1.18 -5.04 114.28 112.45 1zcf n THR 314 Ca 0.00 -2.07 0.00 0.00 -3.05 0.00 0.00 64.05 58.93 1zcf n THR 314 Cb 0.00 -0.36 0.00 0.00 -1.55 0.00 0.00 70.33 68.42 1zcf n THR 314 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1zcf n THR 315 N -2.17 0.00 -2.41 1.09 -1.04 -1.26 -4.47 114.28 104.02 1zcf n THR 315 Ca 0.11 -0.06 -0.43 0.00 -2.04 0.00 0.00 64.05 61.63 1zcf n THR 315 Cb 0.63 1.53 -0.02 0.00 -1.82 0.00 0.00 70.33 70.64 1zcf n THR 315 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1zcf s ASN 316 N -0.05 6.80 0.21 8.00 3.84 -1.26 -4.93 114.94 127.55 1zcf s ASN 316 Ca 0.00 1.47 -0.15 0.00 0.21 0.00 0.00 52.86 54.39 1zcf s ASN 316 Cb 0.00 -2.54 0.23 0.00 -0.55 0.00 0.00 41.25 38.39 1zcf s ASN 316 CO 0.00 -0.93 1.60 -0.65 -2.79 0.00 0.00 177.10 174.33 1zcf h PRO 317 N 8.80 -0.06 0.00 0.43 0.11 -2.00 -0.14 132.00 139.15 1zcf h PRO 317 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 1zcf h PRO 317 Cb 1.10 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zcf h PRO 317 CO 1.00 -0.04 -0.09 0.00 -0.21 0.00 0.00 178.00 178.67 1zcf h ALA 318 N 1.45 1.77 -0.00 -0.75 0.00 -2.00 -1.89 119.26 117.83 1zcf h ALA 318 Ca 0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zcf h ALA 318 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zcf h ALA 318 CO -0.73 0.11 -0.01 0.28 0.00 0.00 0.00 179.25 178.90 1zcf h VAL 319 N 0.00 1.50 -0.63 0.00 2.07 -1.44 -3.26 116.25 114.49 1zcf h VAL 319 Ca -0.00 -1.48 0.03 0.00 0.82 0.00 0.00 66.70 66.06 1zcf h VAL 319 Cb 0.16 2.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 1zcf h VAL 319 CO 0.01 0.39 0.39 0.40 0.02 0.00 0.00 177.57 178.78 1zcf h ILE 320 N -0.61 1.08 -0.38 4.57 2.04 -1.18 -1.24 117.51 121.79 1zcf h ILE 320 Ca -0.00 -0.27 0.11 0.00 1.00 0.00 0.00 64.86 65.70 1zcf h ILE 320 Cb 0.64 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1zcf h ILE 320 CO 0.00 0.14 0.42 -0.61 0.00 0.00 0.00 178.15 178.10 1zcf h GLN 321 N 0.78 0.00 0.00 2.37 5.75 -1.41 0.22 115.11 122.81 1zcf h GLN 321 Ca 0.25 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.75 1zcf h GLN 321 Cb 0.01 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.56 1zcf h GLN 321 CO -0.10 0.00 -0.03 -0.44 -2.65 0.00 0.00 178.83 175.61 1zcf h ASP 322 N 0.00 0.00 0.33 -0.69 3.32 -1.26 -3.25 116.42 114.87 1zcf h ASP 322 Ca 0.18 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.96 1zcf h ASP 322 Cb 1.01 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.58 1zcf h ASP 322 CO -0.00 0.03 -1.16 1.88 -1.72 0.00 0.00 179.24 178.26 1zcf h TYR 323 N 0.00 0.75 0.00 4.55 0.05 -0.58 -3.19 116.97 118.55 1zcf h TYR 323 Ca -0.00 -0.48 -0.02 0.00 0.05 0.00 0.00 58.73 58.29 1zcf h TYR 323 Cb 0.96 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.64 1zcf h TYR 323 CO 0.00 1.33 -0.08 0.74 -1.05 0.00 0.00 178.16 179.10 1zcf h PHE 324 N 0.20 0.00 0.00 4.88 -1.00 -1.57 -0.70 116.94 118.76 1zcf h PHE 324 Ca -0.14 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.46 1zcf h PHE 324 Cb 1.84 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 41.37 1zcf h PHE 324 CO 0.09 0.08 -0.98 0.45 -1.61 0.00 0.00 178.31 176.33 1zcf h HIS 325 N 0.00 0.00 0.00 -0.55 3.86 -1.62 -3.38 115.15 113.46 1zcf h HIS 325 Ca -0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 1zcf h HIS 325 Cb 0.22 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 1zcf h HIS 325 CO 0.00 0.78 -1.77 0.00 0.86 0.00 0.00 177.93 177.80 1zcf n ALA 326 N -2.34 2.24 0.54 2.45 0.00 -0.66 -5.08 120.51 117.67 1zcf n ALA 326 Ca -0.03 -0.66 0.06 0.00 0.00 0.00 0.00 53.44 52.82 1zcf n ALA 326 Cb 0.87 -0.74 0.05 0.00 0.00 0.00 0.00 19.45 19.64 1zcf n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16