#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcm n PRO 43 N 0.00 0.06 -1.36 0.00 -0.02 -1.26 -4.97 135.00 127.45 1hcm n PRO 43 Ca 0.00 0.10 -0.32 0.00 -2.02 0.00 0.00 63.50 61.26 1hcm n PRO 43 Cb 0.00 -2.35 0.09 0.00 -0.02 0.00 0.00 33.50 31.22 1hcm n PRO 43 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1hcm s GLU 44 N -4.06 2.30 0.12 -0.52 2.02 -1.26 -5.01 118.70 112.29 1hcm s GLU 44 Ca 0.71 1.29 -0.23 0.00 0.02 0.00 0.00 54.97 56.75 1hcm s GLU 44 Cb -0.28 -1.89 -0.07 0.00 0.10 0.00 0.00 34.13 31.98 1hcm s GLU 44 CO 0.53 -1.63 0.71 0.20 0.02 0.00 0.00 175.26 175.10 1hcm s GLY 45 N -3.04 2.83 -0.37 -1.39 0.00 -1.26 -5.05 107.32 99.04 1hcm s GLY 45 Ca 0.64 0.25 -0.13 0.00 0.00 0.00 0.00 44.72 45.47 1hcm s GLY 45 CO 0.52 0.79 0.26 0.14 0.00 0.00 0.00 173.10 174.80 1hcm s VAL 46 N -0.94 5.16 0.26 1.40 1.01 -1.26 -5.05 120.40 120.97 1hcm s VAL 46 Ca 0.34 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 1hcm s VAL 46 Cb -0.22 -3.77 -0.15 0.00 0.00 0.00 0.00 36.38 32.24 1hcm s VAL 46 CO 0.23 -0.17 0.96 -1.20 0.00 0.00 0.00 175.10 174.93 1hcm n SER 47 N 5.11 0.93 -4.60 3.32 7.64 -1.26 -4.95 113.62 119.80 1hcm n SER 47 Ca -0.12 1.17 -0.40 0.00 1.01 0.00 0.00 58.87 60.53 1hcm n SER 47 Cb 0.48 -1.23 -0.08 0.00 -1.01 0.00 0.00 64.21 62.37 1hcm n SER 47 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hcm s ALA 48 N -0.93 3.56 -0.03 -0.43 0.00 -1.26 -5.05 121.76 117.62 1hcm s ALA 48 Ca 0.61 -0.71 -0.06 0.00 0.00 0.00 0.00 51.96 51.80 1hcm s ALA 48 Cb -0.76 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 1hcm s ALA 48 CO 0.58 -0.83 0.23 -1.17 0.00 0.00 0.00 175.76 174.57 1hcm s LEU 49 N 2.30 4.38 0.95 0.00 2.96 -1.26 -5.10 118.68 122.91 1hcm s LEU 49 Ca 0.20 0.52 -0.12 0.00 -0.22 0.00 0.00 54.13 54.51 1hcm s LEU 49 Cb -0.16 -2.50 0.16 0.00 0.50 0.00 0.00 46.19 44.19 1hcm s LEU 49 CO 0.10 0.30 1.09 -0.94 -1.32 0.00 0.00 176.35 175.58 1hcm s SER 50 N -1.54 3.05 0.16 3.68 1.04 -1.26 -4.78 113.70 114.05 1hcm s SER 50 Ca 0.24 1.30 -0.16 0.00 0.48 0.00 0.00 55.95 57.81 1hcm s SER 50 Cb -0.13 -1.97 0.02 0.00 0.10 0.00 0.00 66.02 64.04 1hcm s SER 50 CO 0.13 -2.88 1.81 0.44 0.98 0.00 0.00 173.24 173.72 1hcm h ASP 51 N -1.72 0.43 0.06 7.02 3.32 -1.99 -0.20 116.42 123.35 1hcm h ASP 51 Ca -0.52 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1hcm h ASP 51 Cb 1.31 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1hcm h ASP 51 CO 0.57 0.31 -0.08 0.00 -1.72 0.00 0.00 179.24 178.32 1hcm h ALA 52 N 1.16 -0.13 -0.71 3.45 0.00 -1.99 0.23 119.26 121.27 1hcm h ALA 52 Ca 0.15 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1hcm h ALA 52 Cb -0.03 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1hcm h ALA 52 CO -0.05 -0.59 0.35 1.96 0.00 0.00 0.00 179.25 180.93 1hcm h GLN 53 N -0.16 0.59 -0.15 0.00 4.20 -1.86 -0.18 115.11 117.54 1hcm h GLN 53 Ca 0.01 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 1hcm h GLN 53 Cb 0.16 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1hcm h GLN 53 CO -0.03 0.39 -0.41 -0.92 -0.67 0.00 0.00 178.83 177.19 1hcm h TYR 54 N 0.61 0.40 -0.21 2.96 3.20 -0.53 -0.25 116.97 123.14 1hcm h TYR 54 Ca 0.35 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 1hcm h TYR 54 Cb 0.36 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1hcm h TYR 54 CO -0.11 0.70 -0.12 -0.91 -1.64 0.00 0.00 178.16 176.09 1hcm h ASN 55 N 0.29 0.47 0.05 -2.11 2.35 0.33 -1.25 115.58 115.70 1hcm h ASN 55 Ca 0.03 -0.42 0.02 0.00 -0.55 0.00 0.00 56.30 55.37 1hcm h ASN 55 Cb 0.85 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 1hcm h ASN 55 CO 0.07 0.79 -0.14 -0.08 -1.65 0.00 0.00 177.43 176.42 1hcm h GLU 56 N 0.16 -0.24 -0.49 0.81 4.81 -0.89 -0.24 114.58 118.50 1hcm h GLU 56 Ca 0.05 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1hcm h GLU 56 Cb 0.62 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1hcm h GLU 56 CO 0.03 -0.16 0.25 0.00 -0.73 0.00 0.00 179.01 178.41 1hcm h ALA 57 N 0.66 1.51 -0.30 2.92 0.00 -1.03 -1.42 119.26 121.61 1hcm h ALA 57 Ca 0.03 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1hcm h ALA 57 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1hcm h ALA 57 CO -0.10 0.40 -0.11 -0.97 0.00 0.00 0.00 179.25 178.47 1hcm h ASN 58 N 0.69 0.62 -0.31 0.00 -1.24 -0.72 -1.09 115.58 113.52 1hcm h ASN 58 Ca 0.18 -0.39 -0.00 0.00 0.71 0.00 0.00 56.30 56.80 1hcm h ASN 58 Cb 0.05 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 1hcm h ASN 58 CO -0.03 0.87 0.19 0.50 -1.29 0.00 0.00 177.43 177.67 1hcm h LYS 59 N 0.37 0.42 -0.28 6.67 3.11 -0.65 -1.83 116.57 124.37 1hcm h LYS 59 Ca 0.07 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.87 1hcm h LYS 59 Cb 0.61 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.74 1hcm h LYS 59 CO 0.04 0.31 0.16 0.82 -2.81 0.00 0.00 179.45 177.97 1hcm h ILE 60 N 0.41 1.12 0.04 2.00 2.04 -1.22 -1.64 117.51 120.26 1hcm h ILE 60 Ca 0.11 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1hcm h ILE 60 Cb -0.00 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1hcm h ILE 60 CO -0.02 0.12 -0.19 0.22 0.00 0.00 0.00 178.15 178.28 1hcm h TYR 61 N 0.34 -0.50 0.00 1.37 3.20 -0.87 0.51 116.97 121.03 1hcm h TYR 61 Ca 0.10 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 1hcm h TYR 61 Cb 0.05 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1hcm h TYR 61 CO -0.03 -0.27 -0.33 0.74 -1.64 0.00 0.00 178.16 176.63 1hcm h PHE 62 N -0.33 0.00 0.07 -3.82 0.04 -1.32 -0.06 116.94 111.53 1hcm h PHE 62 Ca 0.05 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.50 1hcm h PHE 62 Cb 0.38 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1hcm h PHE 62 CO -0.22 0.33 -1.73 1.49 -0.60 0.00 0.00 178.31 177.57 1hcm h GLU 63 N 0.00 0.16 0.00 1.51 4.81 -1.00 -3.40 114.58 116.66 1hcm h GLU 63 Ca -0.00 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1hcm h GLU 63 Cb 0.74 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1hcm h GLU 63 CO 0.04 0.92 -0.55 0.54 -0.73 0.00 0.00 179.01 179.23 1hcm n ARG 64 N -3.31 3.65 -0.01 1.92 3.00 0.18 -4.87 116.66 117.22 1hcm n ARG 64 Ca -0.21 -0.01 -0.01 0.00 -0.01 0.00 0.00 57.85 57.61 1hcm n ARG 64 Cb 1.05 -0.82 -0.01 0.00 0.00 0.00 0.00 32.46 32.67 1hcm n ARG 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hcm h ALA 66 N 0.04 1.71 0.00 0.00 0.00 -1.29 -0.94 119.26 118.78 1hcm h ALA 66 Ca -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1hcm h ALA 66 Cb 1.07 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1hcm h ALA 66 CO -0.00 -0.35 -0.11 0.78 0.00 0.00 0.00 179.25 179.57 1hcm h GLY 67 N 0.00 0.00 0.00 0.00 0.00 -1.84 -0.67 103.07 100.56 1hcm h GLY 67 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 1hcm h GLY 67 CO -0.00 0.00 -1.23 0.00 0.00 0.00 0.00 176.54 175.31 1hcm n HIS 69 N -1.81 0.00 0.00 0.00 8.25 -0.44 0.32 115.22 121.55 1hcm n HIS 69 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1hcm n HIS 69 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 1hcm n HIS 69 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hcm n GLY 70 N 1.07 -1.48 0.27 -1.41 0.00 -0.26 -0.17 105.19 103.20 1hcm n GLY 70 Ca 0.10 -1.42 0.15 0.00 0.00 0.00 0.00 46.02 44.86 1hcm n GLY 70 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1hcm h VAL 71 N 0.00 0.24 -0.32 1.61 3.04 -1.93 -2.28 116.25 116.61 1hcm h VAL 71 Ca 0.00 -0.64 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1hcm h VAL 71 Cb 0.00 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1hcm h VAL 71 CO 0.00 0.08 0.00 0.18 -1.01 0.00 0.00 177.57 176.82 1hcm n LEU 72 N -3.25 3.32 -0.97 3.16 4.77 -1.26 -4.62 117.00 118.14 1hcm n LEU 72 Ca -0.00 -2.38 -0.13 0.00 -0.03 0.00 0.00 56.01 53.47 1hcm n LEU 72 Cb 0.31 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 1hcm n LEU 72 CO 0.29 0.71 -0.12 0.54 -1.33 0.00 0.00 177.39 177.48 1hcm n ARG 73 N 0.15 -0.99 0.00 3.23 1.74 -0.86 -4.86 116.66 115.07 1hcm n ARG 73 Ca 0.15 0.93 0.14 0.00 -0.77 0.00 0.00 57.85 58.31 1hcm n ARG 73 Cb 0.61 -5.01 0.66 0.00 -1.02 0.00 0.00 32.46 27.70 1hcm n ARG 73 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hcm n LYS 74 N -2.40 0.24 0.00 5.56 5.02 -1.16 -0.31 118.16 125.12 1hcm n LYS 74 Ca -0.13 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1hcm n LYS 74 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1hcm n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hcm n GLY 75 N 1.39 1.89 0.00 0.72 0.00 0.76 -4.27 105.19 105.67 1hcm n GLY 75 Ca 0.11 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1hcm n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcm n ALA 76 N 1.83 0.00 0.07 4.61 0.00 -1.01 -4.31 120.51 121.70 1hcm n ALA 76 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1hcm n ALA 76 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1hcm n ALA 76 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1hcm h THR 77 N 0.00 1.35 -3.13 0.00 1.35 -1.66 -3.45 112.91 107.38 1hcm h THR 77 Ca 0.00 -2.98 -0.56 0.00 -0.55 0.00 0.00 66.41 62.32 1hcm h THR 77 Cb 0.00 2.66 -0.03 0.00 -1.73 0.00 0.00 68.15 69.05 1hcm h THR 77 CO 0.00 0.77 -0.28 -0.83 -0.25 0.00 0.00 175.52 174.94 1hcm s GLY 78 N -4.69 2.10 0.95 5.82 0.00 0.15 -5.04 107.32 106.61 1hcm s GLY 78 Ca 0.01 -0.59 -0.11 0.00 0.00 0.00 0.00 44.72 44.03 1hcm s GLY 78 CO 0.80 -0.51 0.81 0.28 0.00 0.00 0.00 173.10 174.49 1hcm n LYS 79 N -0.21 -0.52 -2.21 2.90 5.02 -1.26 -4.41 118.16 117.46 1hcm n LYS 79 Ca -0.02 -0.10 -0.40 0.00 -2.02 0.00 0.00 58.31 55.77 1hcm n LYS 79 Cb 0.52 -2.14 -0.02 0.00 -0.02 0.00 0.00 35.03 33.37 1hcm n LYS 79 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hcm s ALA 80 N -2.52 3.34 -0.22 7.82 0.00 -1.26 -4.37 121.76 124.55 1hcm s ALA 80 Ca 0.63 1.12 0.12 0.00 0.00 0.00 0.00 51.96 53.82 1hcm s ALA 80 Cb -0.22 -3.43 0.44 0.00 0.00 0.00 0.00 23.12 19.91 1hcm s ALA 80 CO 0.62 -0.57 1.20 1.28 0.00 0.00 0.00 175.76 178.30 1hcm n LEU 81 N 0.54 3.23 -4.79 0.00 4.77 0.58 -4.90 117.00 116.43 1hcm n LEU 81 Ca 0.02 -3.96 -0.35 0.00 -0.03 0.00 0.00 56.01 51.68 1hcm n LEU 81 Cb 0.44 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1hcm n LEU 81 CO 0.55 1.54 0.74 0.42 -1.33 0.00 0.00 177.39 179.31 1hcm s THR 82 N -3.43 3.65 0.54 -5.08 -4.23 -1.21 -4.79 115.64 101.08 1hcm s THR 82 Ca 0.41 1.10 0.37 0.00 -1.18 0.00 0.00 61.69 62.39 1hcm s THR 82 Cb 0.38 -3.48 0.37 0.00 1.34 0.00 0.00 72.50 71.11 1hcm s THR 82 CO -0.04 -0.16 2.14 1.55 -0.54 0.00 0.00 174.62 177.57 1hcm h PRO 83 N 1.77 0.00 0.00 3.99 0.13 -1.80 -0.38 132.00 135.71 1hcm h PRO 83 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1hcm h PRO 83 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1hcm h PRO 83 CO 0.60 0.00 -0.11 0.38 -0.23 0.00 0.00 178.00 178.63 1hcm h ASP 84 N 0.00 0.00 0.00 1.44 2.03 -1.94 -2.46 116.42 115.49 1hcm h ASP 84 Ca 0.00 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 55.92 1hcm h ASP 84 Cb 0.18 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.62 1hcm h ASP 84 CO 0.00 0.11 -2.39 0.18 -1.03 0.00 0.00 179.24 176.12 1hcm n LEU 85 N -3.26 2.65 -0.13 0.15 4.77 -0.22 -4.57 117.00 116.39 1hcm n LEU 85 Ca 0.00 -0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1hcm n LEU 85 Cb 0.37 -0.82 0.02 0.00 -2.33 0.00 0.00 43.42 40.66 1hcm n LEU 85 CO 0.30 0.80 0.65 0.71 -1.33 0.00 0.00 177.39 178.52 1hcm h THR 86 N -0.26 1.27 -0.10 -5.08 1.35 -1.45 -2.95 112.91 105.69 1hcm h THR 86 Ca -0.57 -1.42 -0.00 0.00 -0.55 0.00 0.00 66.41 63.87 1hcm h THR 86 Cb 1.76 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 69.38 1hcm h THR 86 CO -0.17 0.48 0.05 0.03 -0.25 0.00 0.00 175.52 175.66 1hcm h ARG 87 N 0.79 0.13 -0.02 4.72 3.08 -1.70 0.13 114.38 121.50 1hcm h ARG 87 Ca 0.10 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 1hcm h ARG 87 Cb 0.83 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1hcm h ARG 87 CO 0.07 0.11 -0.73 -0.44 -1.07 0.00 0.00 179.97 177.91 1hcm h ASP 88 N 0.14 0.19 -0.14 7.04 3.32 -1.78 -3.21 116.42 121.98 1hcm h ASP 88 Ca 0.04 -0.13 -0.18 0.00 0.02 0.00 0.00 57.03 56.77 1hcm h ASP 88 Cb 0.02 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.51 1hcm h ASP 88 CO -0.01 0.85 -0.61 -0.07 -1.72 0.00 0.00 179.24 177.69 1hcm h LEU 89 N 0.11 0.79 0.00 1.55 3.38 -0.95 -3.50 115.31 116.69 1hcm h LEU 89 Ca -0.02 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1hcm h LEU 89 Cb 1.29 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1hcm h LEU 89 CO 0.11 1.28 0.00 0.61 0.09 0.00 0.00 178.44 180.53 1hcm n GLY 90 N 0.66 -1.17 0.42 0.83 0.00 0.30 -4.37 105.19 101.86 1hcm n GLY 90 Ca -0.07 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 1hcm n GLY 90 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hcm h PHE 91 N 0.00 -1.47 -0.70 1.61 3.57 -1.90 -2.50 116.94 115.55 1hcm h PHE 91 Ca 0.00 0.06 0.15 0.00 3.53 0.00 0.00 57.97 61.71 1hcm h PHE 91 Cb 0.00 0.66 -0.12 0.00 2.79 0.00 0.00 35.95 39.28 1hcm h PHE 91 CO 0.00 -0.49 -0.03 -0.44 -2.23 0.00 0.00 178.31 175.12 1hcm h ASP 92 N -0.52 -0.39 -0.35 0.41 3.32 -1.99 0.90 116.42 117.81 1hcm h ASP 92 Ca 0.03 0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1hcm h ASP 92 Cb 0.61 0.34 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 1hcm h ASP 92 CO -0.40 -0.17 0.20 0.22 -1.72 0.00 0.00 179.24 177.37 1hcm h TYR 93 N 0.08 0.46 -0.51 4.55 5.03 -1.72 -0.43 116.97 124.44 1hcm h TYR 93 Ca 0.37 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.63 1hcm h TYR 93 Cb 0.62 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.73 1hcm h TYR 93 CO -0.43 0.35 0.15 -0.07 -1.32 0.00 0.00 178.16 176.83 1hcm h LEU 94 N 0.44 0.75 -0.47 2.82 3.38 -0.82 -1.98 115.31 119.43 1hcm h LEU 94 Ca 0.12 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1hcm h LEU 94 Cb 0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1hcm h LEU 94 CO -0.02 0.76 0.31 -0.61 0.09 0.00 0.00 178.44 178.97 1hcm h GLN 95 N 0.69 0.60 0.27 1.13 4.15 -0.66 -0.71 115.11 120.59 1hcm h GLN 95 Ca 0.16 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 1hcm h GLN 95 Cb 0.29 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 1hcm h GLN 95 CO -0.00 0.40 -0.16 1.03 -1.93 0.00 0.00 178.83 178.17 1hcm h SER 96 N 0.62 -0.39 -0.81 -0.69 0.87 -0.87 -1.01 113.55 111.28 1hcm h SER 96 Ca 0.18 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1hcm h SER 96 Cb -0.06 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 1hcm h SER 96 CO -0.05 -0.26 0.54 -0.26 -0.53 0.00 0.00 176.83 176.27 1hcm h PHE 97 N -0.41 1.02 0.00 2.24 -1.00 -1.17 -0.37 116.94 117.25 1hcm h PHE 97 Ca -0.03 0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.69 1hcm h PHE 97 Cb 0.33 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 1hcm h PHE 97 CO -0.08 0.64 -0.39 0.82 -1.61 0.00 0.00 178.31 177.69 1hcm h ILE 98 N 1.09 1.24 0.09 -0.55 2.04 -1.02 0.78 117.51 121.19 1hcm h ILE 98 Ca 0.30 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 1hcm h ILE 98 Cb -0.12 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1hcm h ILE 98 CO -0.07 0.38 -0.04 0.74 0.00 0.00 0.00 178.15 179.16 1hcm h THR 99 N 0.00 0.83 0.00 -0.27 2.02 -0.49 -2.68 112.91 112.32 1hcm h THR 99 Ca -0.00 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1hcm h THR 99 Cb 0.71 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1hcm h THR 99 CO 0.05 0.25 -1.00 -1.22 0.37 0.00 0.00 175.52 173.98 1hcm n TYR 100 N -4.82 0.12 -4.57 3.16 4.01 -0.21 -1.27 117.16 113.58 1hcm n TYR 100 Ca -0.06 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1hcm n TYR 100 Cb 0.25 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1hcm n TYR 100 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hcm n GLY 101 N 1.43 -0.29 3.30 2.72 0.00 0.27 -4.49 105.19 108.12 1hcm n GLY 101 Ca 0.03 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 1hcm n GLY 101 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hcm s SER 102 N -4.00 -0.41 0.24 1.61 0.15 -0.56 -4.84 113.70 105.89 1hcm s SER 102 Ca 0.00 0.77 0.16 0.00 0.70 0.00 0.00 55.95 57.58 1hcm s SER 102 Cb 0.00 0.80 0.85 0.00 -1.71 0.00 0.00 66.02 65.95 1hcm s SER 102 CO 0.00 -0.17 1.46 -2.65 1.20 0.00 0.00 173.24 173.08 1hcm n PRO 103 N 2.72 0.10 -0.07 5.44 -0.02 -1.26 -2.18 135.00 139.72 1hcm n PRO 103 Ca -0.14 0.59 0.06 0.00 -2.02 0.00 0.00 63.50 62.00 1hcm n PRO 103 Cb 0.57 -1.86 0.25 0.00 -0.02 0.00 0.00 33.50 32.44 1hcm n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hcm n ALA 104 N -1.69 2.51 0.00 3.55 0.00 -1.26 -4.15 120.51 119.47 1hcm n ALA 104 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1hcm n ALA 104 Cb 0.05 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1hcm n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hcm n GLY 105 N 0.87 1.00 3.61 0.00 0.00 -0.93 -5.02 105.19 104.72 1hcm n GLY 105 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1hcm n GLY 105 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1hcm s MET 106 N 0.00 4.02 0.72 1.61 -2.45 -1.14 -5.00 119.30 117.06 1hcm s MET 106 Ca 0.00 0.02 -0.16 0.00 -1.25 0.00 0.00 55.69 54.30 1hcm s MET 106 Cb 0.00 -3.65 0.03 0.00 1.25 0.00 0.00 34.83 32.46 1hcm s MET 106 CO 0.00 -0.26 1.19 -2.30 1.05 0.00 0.00 175.02 174.71 1hcm n PRO 107 N 5.26 0.66 -2.62 4.11 -0.02 -1.26 -1.50 135.00 139.63 1hcm n PRO 107 Ca -0.09 0.29 -0.43 0.00 -2.02 0.00 0.00 63.50 61.25 1hcm n PRO 107 Cb 0.51 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1hcm n PRO 107 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1hcm n ASN 108 N -2.33 5.34 -0.25 2.55 6.94 -1.26 -4.00 115.26 122.24 1hcm n ASN 108 Ca 0.15 -3.12 0.05 0.00 -0.02 0.00 0.00 54.58 51.63 1hcm n ASN 108 Cb 0.49 -1.46 0.15 0.00 -2.36 0.00 0.00 39.78 36.60 1hcm n ASN 108 CO 0.00 0.00 0.00 -0.50 -1.03 0.00 0.00 177.26 175.73 1hcm h TRP 109 N 6.05 -0.06 0.13 -2.53 4.06 -1.62 0.16 115.95 122.13 1hcm h TRP 109 Ca 0.34 0.06 -0.01 0.00 2.06 0.00 0.00 58.89 61.34 1hcm h TRP 109 Cb 0.69 0.15 0.00 0.00 -1.00 0.00 0.00 29.16 29.00 1hcm h TRP 109 CO 1.16 -0.24 -0.06 0.78 -3.56 0.00 0.00 178.44 176.51 1hcm h GLY 110 N 0.10 -0.18 2.00 1.49 0.00 -1.35 -1.53 103.07 103.60 1hcm h GLY 110 Ca 0.41 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1hcm h GLY 110 CO -0.66 -0.07 0.00 -0.84 0.00 0.00 0.00 176.54 174.97 1hcm h THR 111 N -0.95 0.00 -0.00 4.70 2.02 -1.06 -0.80 112.91 116.81 1hcm h THR 111 Ca -0.02 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1hcm h THR 111 Cb 0.47 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1hcm h THR 111 CO 0.03 0.00 -0.72 -1.54 0.37 0.00 0.00 175.52 173.66 1hcm n SER 112 N -2.61 0.78 0.00 4.18 3.41 0.54 -4.96 113.62 114.96 1hcm n SER 112 Ca -0.01 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 1hcm n SER 112 Cb 0.11 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1hcm n SER 112 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hcm n GLY 113 N 1.49 1.33 0.34 5.00 0.00 -0.31 -4.91 105.19 108.14 1hcm n GLY 113 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 1hcm n GLY 113 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hcm h GLU 114 N 3.07 1.16 -6.31 1.61 4.39 -1.66 -3.41 114.58 113.43 1hcm h GLU 114 Ca 0.00 -0.18 -0.69 0.00 0.34 0.00 0.00 59.36 58.83 1hcm h GLU 114 Cb 0.00 -0.21 -0.30 0.00 -0.10 0.00 0.00 28.75 28.15 1hcm h GLU 114 CO 0.00 0.90 -0.87 -0.51 -1.16 0.00 0.00 179.01 177.37 1hcm s LEU 115 N -9.75 2.15 1.08 1.33 1.43 -0.63 -5.04 118.68 109.25 1hcm s LEU 115 Ca -0.12 -0.45 -0.16 0.00 -1.03 0.00 0.00 54.13 52.36 1hcm s LEU 115 Cb 0.16 -1.38 0.23 0.00 0.03 0.00 0.00 46.19 45.23 1hcm s LEU 115 CO 0.83 0.29 1.15 -0.94 0.23 0.00 0.00 176.35 177.90 1hcm s SER 116 N -0.42 1.99 0.25 2.29 1.04 -1.26 -4.34 113.70 113.25 1hcm s SER 116 Ca 0.04 0.72 -0.03 0.00 0.48 0.00 0.00 55.95 57.17 1hcm s SER 116 Cb -0.12 -1.07 0.31 0.00 0.10 0.00 0.00 66.02 65.25 1hcm s SER 116 CO 0.01 -3.47 1.77 0.00 0.98 0.00 0.00 173.24 172.53 1hcm h ALA 117 N -2.14 1.11 -0.40 5.32 0.00 -1.98 -1.48 119.26 119.69 1hcm h ALA 117 Ca -0.48 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.16 1hcm h ALA 117 Cb 1.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1hcm h ALA 117 CO 0.44 0.58 0.14 1.49 0.00 0.00 0.00 179.25 181.90 1hcm h GLU 118 N 0.82 0.62 -0.25 0.00 4.81 -2.00 -2.68 114.58 115.89 1hcm h GLU 118 Ca 0.17 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 1hcm h GLU 118 Cb 0.39 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1hcm h GLU 118 CO 0.01 0.60 -0.19 1.96 -0.73 0.00 0.00 179.01 180.65 1hcm h GLN 119 N 0.51 0.46 -0.38 1.92 4.20 -1.85 -1.10 115.11 118.86 1hcm h GLN 119 Ca 0.13 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.70 1hcm h GLN 119 Cb 0.23 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1hcm h GLN 119 CO -0.01 0.63 0.25 0.28 -0.67 0.00 0.00 178.83 179.31 1hcm h VAL 120 N 0.41 1.09 -0.42 -0.54 2.07 -1.08 0.56 116.25 118.34 1hcm h VAL 120 Ca 0.07 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1hcm h VAL 120 Cb 0.58 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1hcm h VAL 120 CO 0.04 0.09 -0.08 0.44 0.02 0.00 0.00 177.57 178.08 1hcm h ASP 121 N 0.51 0.81 -0.53 0.57 3.32 -1.26 -1.50 116.42 118.33 1hcm h ASP 121 Ca 0.14 -0.35 0.10 0.00 0.02 0.00 0.00 57.03 56.94 1hcm h ASP 121 Cb -0.05 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 39.20 1hcm h ASP 121 CO -0.04 0.97 0.04 0.25 -1.72 0.00 0.00 179.24 178.74 1hcm h LEU 122 N 0.63 -0.14 -0.60 1.55 6.46 -0.68 -0.44 115.31 122.10 1hcm h LEU 122 Ca 0.11 0.12 -0.14 0.00 -0.12 0.00 0.00 57.88 57.85 1hcm h LEU 122 Cb 0.61 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.72 1hcm h LEU 122 CO 0.04 -0.04 -0.36 0.24 -0.62 0.00 0.00 178.44 177.69 1hcm h MET 123 N 0.16 0.71 -0.85 1.25 2.86 -0.74 -1.17 114.93 117.16 1hcm h MET 123 Ca 0.27 -0.35 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1hcm h MET 123 Cb 0.40 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 1hcm h MET 123 CO -0.41 0.96 0.46 0.00 1.06 0.00 0.00 176.91 178.98 1hcm h ALA 124 N 1.00 1.09 -0.26 6.32 0.00 -0.25 -1.14 119.26 126.03 1hcm h ALA 124 Ca 0.06 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1hcm h ALA 124 Cb 0.89 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1hcm h ALA 124 CO 0.08 0.61 -0.36 -0.91 0.00 0.00 0.00 179.25 178.67 1hcm h ASN 125 N 1.19 0.75 -0.58 0.00 2.35 -1.00 -3.19 115.58 115.09 1hcm h ASN 125 Ca 0.30 -0.51 0.08 0.00 -0.55 0.00 0.00 56.30 55.62 1hcm h ASN 125 Cb 0.04 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.14 1hcm h ASN 125 CO -0.05 1.11 0.25 0.22 -1.65 0.00 0.00 177.43 177.32 1hcm h TYR 126 N 0.42 0.44 0.00 1.19 5.03 -0.89 -0.51 116.97 122.65 1hcm h TYR 126 Ca 0.03 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.36 1hcm h TYR 126 Cb 0.94 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 39.11 1hcm h TYR 126 CO 0.08 0.16 0.00 -0.07 -1.32 0.00 0.00 178.16 177.01 1hcm h LEU 127 N 0.46 0.00 0.00 2.82 3.38 -1.21 -1.08 115.31 119.68 1hcm h LEU 127 Ca 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 1hcm h LEU 127 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1hcm h LEU 127 CO -0.25 0.00 -0.19 -0.07 0.09 0.00 0.00 178.44 178.02 1hcm h LEU 128 N 0.00 0.00-10.65 1.67 3.38 -1.10 -3.39 115.31 105.22 1hcm h LEU 128 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 1hcm h LEU 128 Cb 0.12 0.00 0.10 0.00 0.09 0.00 0.00 40.66 40.97 1hcm h LEU 128 CO 0.00 0.17 0.27 -0.76 0.09 0.00 0.00 178.44 178.21 1hcm s LEU 129 N -6.28 2.79 0.32 1.67 1.43 -0.41 -4.80 118.68 113.40 1hcm s LEU 129 Ca 0.06 0.33 -0.28 0.00 -1.03 0.00 0.00 54.13 53.21 1hcm s LEU 129 Cb 0.06 -2.79 -0.09 0.00 0.03 0.00 0.00 46.19 43.40 1hcm s LEU 129 CO 0.70 -1.90 1.12 -1.81 0.23 0.00 0.00 176.35 174.68 1hcm s ASP 130 N -4.63 7.04 0.14 2.29 1.11 -1.26 -4.56 116.67 116.79 1hcm s ASP 130 Ca 0.64 2.28 -0.35 0.00 0.18 0.00 0.00 52.55 55.30 1hcm s ASP 130 Cb -0.09 -2.62 -0.15 0.00 1.07 0.00 0.00 42.92 41.13 1hcm s ASP 130 CO 0.47 -0.31 1.39 -2.65 1.18 0.00 0.00 175.17 175.25 1hcm n PRO 131 N 0.79 1.55 -1.67 8.23 -0.02 -1.26 -4.98 135.00 137.64 1hcm n PRO 131 Ca 0.01 0.56 -0.30 0.00 -2.02 0.00 0.00 63.50 61.75 1hcm n PRO 131 Cb 0.46 -2.22 0.09 0.00 -0.02 0.00 0.00 33.50 31.81 1hcm n PRO 131 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hcm s ALA 132 N 0.43 2.32 -0.04 3.55 0.00 -1.26 -5.00 121.76 121.76 1hcm s ALA 132 Ca 0.79 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 52.08 1hcm s ALA 132 Cb -0.82 -3.05 -0.02 0.00 0.00 0.00 0.00 23.12 19.23 1hcm s ALA 132 CO 0.45 -1.73 1.00 0.00 0.00 0.00 0.00 175.76 175.48 1hcm s ALA 133 N -3.29 3.27 0.17 0.00 0.00 -1.26 -4.91 121.76 115.75 1hcm s ALA 133 Ca 0.61 0.48 -0.33 0.00 0.00 0.00 0.00 51.96 52.72 1hcm s ALA 133 Cb -0.13 -3.39 -0.14 0.00 0.00 0.00 0.00 23.12 19.46 1hcm s ALA 133 CO 0.53 -0.40 1.58 -2.30 0.00 0.00 0.00 175.76 175.17 1hcm n PRO 134 N 4.38 2.22 -2.04 0.00 -0.02 -1.26 -4.97 135.00 133.31 1hcm n PRO 134 Ca 0.07 0.80 -0.28 0.00 -2.02 0.00 0.00 63.50 62.07 1hcm n PRO 134 Cb 0.50 -2.57 0.06 0.00 -0.02 0.00 0.00 33.50 31.47 1hcm n PRO 134 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1hcm s PRO 135 N 0.82 2.48 0.68 0.52 0.04 -1.26 -5.09 135.00 133.19 1hcm s PRO 135 Ca 0.77 0.13 -0.06 0.00 0.04 0.00 0.00 61.00 61.89 1hcm s PRO 135 Cb -0.65 -2.07 0.06 0.00 0.04 0.00 0.00 34.50 31.87 1hcm s PRO 135 CO 0.38 -1.18 0.98 -1.21 0.04 0.00 0.00 177.00 176.01 1hcm s GLU 136 N -5.34 2.27 -0.42 4.56 0.41 -1.26 -4.74 118.70 114.19 1hcm s GLU 136 Ca 0.59 -0.31 0.05 0.00 -0.41 0.00 0.00 54.97 54.89 1hcm s GLU 136 Cb -0.11 -2.21 0.17 0.00 -1.78 0.00 0.00 34.13 30.20 1hcm s GLU 136 CO 0.48 -1.15 0.47 0.12 -0.49 0.00 0.00 175.26 174.69 1hcm s PHE 137 N -3.18 -0.41 0.00 1.61 5.36 -1.26 -5.03 117.98 115.08 1hcm s PHE 137 Ca 0.59 -1.01 0.00 0.00 -0.96 0.00 0.00 56.93 55.55 1hcm s PHE 137 Cb -0.11 -0.29 0.00 0.00 -0.34 0.00 0.00 43.02 42.28 1hcm s PHE 137 CO 0.44 -1.03 0.00 0.41 -1.46 0.00 0.00 175.22 173.58 1hcm n GLY 138 N 3.65 1.26 0.36 13.12 0.00 -1.26 -4.84 105.19 117.48 1hcm n GLY 138 Ca 0.17 -1.90 -0.02 0.00 0.00 0.00 0.00 46.02 44.26 1hcm n GLY 138 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1hcm h MET 139 N 0.00 1.21 -0.53 1.61 4.05 -2.01 -1.81 114.93 117.45 1hcm h MET 139 Ca 0.00 -0.11 -0.04 0.00 -0.28 0.00 0.00 59.70 59.27 1hcm h MET 139 Cb 0.00 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 30.53 1hcm h MET 139 CO 0.00 0.85 0.17 -0.22 0.23 0.00 0.00 176.91 177.95 1hcm h LYS 140 N 1.22 0.81 -0.22 0.39 3.64 -1.99 -1.79 116.57 118.64 1hcm h LYS 140 Ca 0.32 -0.17 -0.18 0.00 -1.27 0.00 0.00 60.65 59.35 1hcm h LYS 140 Cb -0.04 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1hcm h LYS 140 CO -0.06 0.74 -0.56 0.93 -2.27 0.00 0.00 179.45 178.23 1hcm h GLU 141 N 0.72 0.76 -0.57 1.90 3.07 -1.89 -2.44 114.58 116.13 1hcm h GLU 141 Ca 0.17 -0.53 -0.02 0.00 -0.50 0.00 0.00 59.36 58.48 1hcm h GLU 141 Cb 0.26 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 1hcm h GLU 141 CO -0.01 1.15 0.28 0.52 -1.40 0.00 0.00 179.01 179.56 1hcm h MET 142 N 0.49 0.81 -0.05 2.33 2.86 -1.26 -2.47 114.93 117.65 1hcm h MET 142 Ca -0.01 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.46 1hcm h MET 142 Cb 1.18 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 1hcm h MET 142 CO 0.12 0.65 -0.23 0.00 1.06 0.00 0.00 176.91 178.52 1hcm h ARG 143 N 0.77 0.08 -0.13 1.72 3.08 -1.32 -0.16 114.38 118.42 1hcm h ARG 143 Ca 0.20 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.11 1hcm h ARG 143 Cb 0.10 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1hcm h ARG 143 CO -0.03 0.31 -0.42 0.93 -1.07 0.00 0.00 179.97 179.69 1hcm h GLU 144 N 0.08 0.29 -0.00 0.04 5.08 -1.04 -2.59 114.58 116.43 1hcm h GLU 144 Ca 0.01 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1hcm h GLU 144 Cb 0.45 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1hcm h GLU 144 CO 0.03 0.66 -0.38 -1.13 -1.00 0.00 0.00 179.01 177.20 1hcm n SER 145 N -4.02 0.41 -4.66 1.42 3.41 -0.88 -4.88 113.62 104.43 1hcm n SER 145 Ca -0.02 -0.12 -0.43 0.00 -0.26 0.00 0.00 58.87 58.04 1hcm n SER 145 Cb 0.49 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 1hcm n SER 145 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1hcm s TRP 146 N -2.97 2.62 -0.05 7.33 -0.00 -0.12 -4.33 118.94 121.41 1hcm s TRP 146 Ca 0.12 0.81 0.01 0.00 -0.00 0.00 0.00 56.10 57.04 1hcm s TRP 146 Cb 0.18 -3.65 0.02 0.00 -0.00 0.00 0.00 33.47 30.02 1hcm s TRP 146 CO 0.65 -2.19 -0.05 0.15 -0.00 0.00 0.00 176.95 175.51 1hcm s LYS 147 N 3.74 0.87 -0.37 5.86 3.01 -0.42 -4.99 119.74 127.43 1hcm s LYS 147 Ca 0.59 -0.11 -0.06 0.00 -1.01 0.00 0.00 55.97 55.38 1hcm s LYS 147 Cb -0.24 -0.87 0.06 0.00 -1.01 0.00 0.00 37.83 35.77 1hcm s LYS 147 CO 0.19 -0.08 0.16 0.08 0.51 0.00 0.00 175.35 176.21 1hcm s VAL 148 N 0.94 3.79 0.10 3.17 1.01 -1.26 -0.36 120.40 127.79 1hcm s VAL 148 Ca -0.11 -1.37 -0.10 0.00 0.00 0.00 0.00 61.98 60.40 1hcm s VAL 148 Cb -0.14 -3.27 -0.19 0.00 0.00 0.00 0.00 36.38 32.78 1hcm s VAL 148 CO 0.00 -0.35 1.26 0.45 0.00 0.00 0.00 175.10 176.46 1hcm h HIS 149 N 8.24 0.91 -3.21 5.22 3.86 -0.71 -3.42 115.15 126.04 1hcm h HIS 149 Ca -0.21 -0.47 -0.59 0.00 -1.16 0.00 0.00 60.37 57.94 1hcm h HIS 149 Cb 1.08 -0.11 -0.40 0.00 1.06 0.00 0.00 27.41 29.03 1hcm h HIS 149 CO 0.60 1.29 -0.75 0.08 0.86 0.00 0.00 177.93 180.01 1hcm s VAL 150 N -3.42 1.03 0.58 2.45 1.01 -0.91 -5.04 120.40 116.11 1hcm s VAL 150 Ca -0.09 -1.51 -0.19 0.00 0.00 0.00 0.00 61.98 60.19 1hcm s VAL 150 Cb 0.08 -1.78 -0.06 0.00 0.00 0.00 0.00 36.38 34.62 1hcm s VAL 150 CO 0.90 -0.67 0.88 0.00 0.00 0.00 0.00 175.10 176.21 1hcm n ALA 151 N 4.77 -0.09 -0.35 5.51 0.00 -1.26 -4.78 120.51 124.30 1hcm n ALA 151 Ca -0.01 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1hcm n ALA 151 Cb 0.42 -2.05 0.30 0.00 0.00 0.00 0.00 19.45 18.12 1hcm n ALA 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1hcm h PRO 152 N 0.51 0.80 0.00 0.00 0.11 -1.96 -0.50 132.00 130.95 1hcm h PRO 152 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1hcm h PRO 152 Cb 1.37 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1hcm h PRO 152 CO 0.50 0.53 0.00 0.39 -0.21 0.00 0.00 178.00 179.21 1hcm n GLU 153 N -4.73 0.01 -0.02 1.05 1.02 -1.26 -1.69 120.64 115.01 1hcm n GLU 153 Ca 0.22 0.45 0.03 0.00 -0.02 0.00 0.00 57.16 57.84 1hcm n GLU 153 Cb 0.51 -1.52 0.04 0.00 -0.02 0.00 0.00 31.44 30.46 1hcm n GLU 153 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1hcm n ASP 154 N -1.53 1.75 -4.91 1.62 8.00 -0.20 -5.02 116.55 116.25 1hcm n ASP 154 Ca 0.01 -1.41 -0.27 0.00 0.71 0.00 0.00 54.79 53.82 1hcm n ASP 154 Cb 0.04 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.12 1hcm n ASP 154 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1hcm s ARG 155 N -0.64 3.44 0.99 -1.24 0.52 -0.68 -4.97 118.95 116.36 1hcm s ARG 155 Ca 0.09 0.19 -0.12 0.00 -0.52 0.00 0.00 55.73 55.37 1hcm s ARG 155 Cb 0.06 -2.34 0.12 0.00 0.52 0.00 0.00 34.95 33.31 1hcm s ARG 155 CO 0.09 -0.31 0.72 -2.30 0.02 0.00 0.00 175.30 173.52 1hcm n PRO 156 N -2.34 -0.83 0.00 3.54 -0.02 -1.26 -4.93 135.00 129.16 1hcm n PRO 156 Ca 0.02 -0.20 0.06 0.00 -2.02 0.00 0.00 63.50 61.36 1hcm n PRO 156 Cb 0.55 -2.08 -0.02 0.00 -0.02 0.00 0.00 33.50 31.94 1hcm n PRO 156 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1hcm n THR 157 N -4.15 0.00 -3.51 3.45 -2.24 -1.26 -5.00 114.28 101.58 1hcm n THR 157 Ca 0.07 -0.32 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 1hcm n THR 157 Cb 0.54 1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.86 1hcm n THR 157 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hcm s GLN 158 N -1.79 1.19 0.01 -0.78 -2.07 -1.26 -5.12 119.66 109.84 1hcm s GLN 158 Ca 0.09 -0.55 -0.36 0.00 -1.82 0.00 0.00 55.36 52.73 1hcm s GLN 158 Cb 0.10 0.54 -0.15 0.00 -1.09 0.00 0.00 33.01 32.41 1hcm s GLN 158 CO 0.38 -0.50 1.56 0.94 -1.32 0.00 0.00 175.29 176.35 1hcm n GLN 159 N -0.28 1.57 -0.13 9.60 7.27 -1.26 -4.86 117.38 129.28 1hcm n GLN 159 Ca -0.17 0.57 0.04 0.00 0.07 0.00 0.00 57.00 57.52 1hcm n GLN 159 Cb 0.64 -2.28 0.11 0.00 2.41 0.00 0.00 30.24 31.12 1hcm n GLN 159 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1hcm n GLU 160 N 3.87 2.65 -4.56 3.69 1.02 0.29 -5.00 120.64 122.59 1hcm n GLU 160 Ca 0.20 -1.85 -0.29 0.00 -0.02 0.00 0.00 57.16 55.20 1hcm n GLU 160 Cb 0.22 -1.21 -0.09 0.00 -0.02 0.00 0.00 31.44 30.34 1hcm n GLU 160 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1hcm s ASN 161 N -0.98 4.08 0.00 1.62 2.20 -1.26 -4.25 114.94 116.35 1hcm s ASN 161 Ca 0.18 -1.41 0.24 0.00 -0.94 0.00 0.00 52.86 50.92 1hcm s ASN 161 Cb 0.09 -0.07 0.28 0.00 -2.00 0.00 0.00 41.25 39.55 1hcm s ASN 161 CO 0.12 -0.63 1.28 -0.90 -2.94 0.00 0.00 177.10 174.04 1hcm n ASP 162 N -1.14 2.13 -4.60 3.54 5.75 -1.26 -5.00 116.55 115.97 1hcm n ASP 162 Ca -0.09 -1.57 -0.35 0.00 -0.01 0.00 0.00 54.79 52.77 1hcm n ASP 162 Cb 0.67 0.23 0.10 0.00 -1.03 0.00 0.00 41.12 41.09 1hcm n ASP 162 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1hcm n TRP 163 N 0.33 0.43 -2.98 2.11 7.02 -1.26 -4.92 117.44 118.16 1hcm n TRP 163 Ca 0.12 0.38 -0.44 0.00 -1.02 0.00 0.00 57.50 56.54 1hcm n TRP 163 Cb 0.48 -2.04 0.00 0.00 -2.42 0.00 0.00 31.31 27.34 1hcm n TRP 163 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 1hcm n ASP 164 N -1.89 5.69 -0.38 -0.99 -0.08 -1.26 -4.93 116.55 112.72 1hcm n ASP 164 Ca 0.12 -3.16 -0.05 0.00 -1.51 0.00 0.00 54.79 50.19 1hcm n ASP 164 Cb 0.50 -1.40 -0.02 0.00 2.34 0.00 0.00 41.12 42.55 1hcm n ASP 164 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1hcm n LEU 165 N 2.98 -0.77 0.32 -2.67 4.77 -1.26 -1.14 117.00 119.23 1hcm n LEU 165 Ca 0.30 1.65 0.20 0.00 -0.03 0.00 0.00 56.01 58.13 1hcm n LEU 165 Cb 0.37 -0.31 1.09 0.00 -2.33 0.00 0.00 43.42 42.25 1hcm n LEU 165 CO 0.64 -1.43 1.17 -0.33 -1.33 0.00 0.00 177.39 176.11 1hcm h GLU 166 N 0.00 0.00 -0.56 3.23 5.08 -1.91 -1.32 114.58 119.10 1hcm h GLU 166 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1hcm h GLU 166 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1hcm h GLU 166 CO -0.91 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 175.39 1hcm n ASN 167 N -3.29 4.17 -4.81 1.42 4.05 -0.29 -2.12 115.26 114.39 1hcm n ASN 167 Ca -0.03 -2.35 -0.33 0.00 0.45 0.00 0.00 54.58 52.33 1hcm n ASN 167 Cb 0.12 -0.49 -0.01 0.00 1.23 0.00 0.00 39.78 40.63 1hcm n ASN 167 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1hcm s LEU 168 N -1.65 3.61 -0.20 1.20 1.43 -0.50 -1.94 118.68 120.63 1hcm s LEU 168 Ca 0.44 1.77 -0.00 0.00 -1.03 0.00 0.00 54.13 55.31 1hcm s LEU 168 Cb 0.28 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.98 1hcm s LEU 168 CO 0.22 -0.92 -0.16 -0.36 0.23 0.00 0.00 176.35 175.37 1hcm s PHE 169 N -2.40 2.86 -0.39 0.29 0.40 -0.31 -1.61 117.98 116.82 1hcm s PHE 169 Ca 0.63 -1.54 -0.21 0.00 -0.60 0.00 0.00 56.93 55.21 1hcm s PHE 169 Cb -0.14 -1.97 0.01 0.00 0.51 0.00 0.00 43.02 41.43 1hcm s PHE 169 CO 0.32 -0.76 0.67 0.45 0.70 0.00 0.00 175.22 176.60 1hcm s SER 170 N 1.32 6.41 -0.14 1.36 0.15 -0.01 -1.29 113.70 121.51 1hcm s SER 170 Ca 0.04 0.02 -0.01 0.00 0.70 0.00 0.00 55.95 56.70 1hcm s SER 170 Cb -0.14 -2.34 -0.02 0.00 -1.71 0.00 0.00 66.02 61.81 1hcm s SER 170 CO -0.10 -0.69 -0.09 -0.69 1.20 0.00 0.00 173.24 172.87 1hcm s VAL 171 N 2.84 3.39 -0.03 4.45 1.01 -0.17 -0.93 120.40 130.97 1hcm s VAL 171 Ca 0.25 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1hcm s VAL 171 Cb -0.14 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1hcm s VAL 171 CO 0.17 0.51 1.11 -0.89 0.00 0.00 0.00 175.10 176.01 1hcm s THR 172 N 0.33 4.45 -0.85 3.92 2.01 0.02 -0.20 115.64 125.31 1hcm s THR 172 Ca -0.08 1.75 -0.01 0.00 0.31 0.00 0.00 61.69 63.66 1hcm s THR 172 Cb -0.15 -4.12 0.21 0.00 0.01 0.00 0.00 72.50 68.44 1hcm s THR 172 CO 0.05 0.06 0.72 -0.76 -0.69 0.00 0.00 174.62 173.99 1hcm s LEU 173 N 1.66 5.43 0.11 4.42 1.43 0.16 -0.63 118.68 131.25 1hcm s LEU 173 Ca 0.54 -3.69 -0.22 0.00 -1.03 0.00 0.00 54.13 49.73 1hcm s LEU 173 Cb -0.24 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 1hcm s LEU 173 CO 0.24 -0.18 1.18 -1.14 0.23 0.00 0.00 176.35 176.69 1hcm n ARG 174 N 2.34 -0.31 -0.20 1.70 0.63 -0.85 -1.58 116.66 118.40 1hcm n ARG 174 Ca 0.20 1.16 0.05 0.00 -0.92 0.00 0.00 57.85 58.35 1hcm n ARG 174 Cb 0.37 -1.71 0.16 0.00 0.45 0.00 0.00 32.46 31.72 1hcm n ARG 174 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1hcm n ASP 175 N -4.71 2.00 -0.08 6.15 8.00 -1.26 -3.85 116.55 122.80 1hcm n ASP 175 Ca 0.01 -2.05 0.03 0.00 0.71 0.00 0.00 54.79 53.50 1hcm n ASP 175 Cb 0.18 -0.27 -0.02 0.00 -0.02 0.00 0.00 41.12 40.99 1hcm n ASP 175 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hcm n ALA 176 N 0.49 2.77 -1.95 2.24 0.00 -0.61 -4.90 120.51 118.55 1hcm n ALA 176 Ca 0.12 -0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.17 1hcm n ALA 176 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 1hcm n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hcm n GLY 177 N 0.97 0.28 3.23 0.00 0.00 -1.05 -4.94 105.19 103.68 1hcm n GLY 177 Ca 0.02 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 1hcm n GLY 177 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hcm s GLN 178 N -4.06 1.20 0.08 1.61 -0.21 -1.21 -1.34 119.66 115.73 1hcm s GLN 178 Ca 0.00 -1.62 0.09 0.00 0.02 0.00 0.00 55.36 53.85 1hcm s GLN 178 Cb 0.00 0.05 -0.03 0.00 1.00 0.00 0.00 33.01 34.03 1hcm s GLN 178 CO 0.00 -0.31 -0.24 0.96 -2.12 0.00 0.00 175.29 173.58 1hcm s ILE 179 N -3.97 1.95 -0.21 1.08 -4.36 -0.39 -0.66 121.20 114.64 1hcm s ILE 179 Ca 0.34 -1.47 -0.03 0.00 -0.26 0.00 0.00 60.65 59.24 1hcm s ILE 179 Cb 0.07 -1.71 -0.00 0.00 1.25 0.00 0.00 42.46 42.07 1hcm s ILE 179 CO 0.10 0.16 -0.08 0.00 0.24 0.00 0.00 174.94 175.35 1hcm s ALA 180 N -0.95 2.70 -0.40 2.27 0.00 0.72 -0.45 121.76 125.65 1hcm s ALA 180 Ca 0.10 -1.17 -0.24 0.00 0.00 0.00 0.00 51.96 50.65 1hcm s ALA 180 Cb -0.10 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.47 1hcm s ALA 180 CO 0.03 -0.39 0.81 -0.51 0.00 0.00 0.00 175.76 175.71 1hcm s LEU 181 N 1.40 4.13 -0.06 0.00 1.43 0.51 -1.00 118.68 125.09 1hcm s LEU 181 Ca 0.05 0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.42 1hcm s LEU 181 Cb -0.14 -3.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.00 1hcm s LEU 181 CO -0.05 -0.82 -0.14 -0.63 0.23 0.00 0.00 176.35 174.93 1hcm s ILE 182 N 3.26 3.05 0.08 -0.59 1.01 -0.41 -0.72 121.20 126.87 1hcm s ILE 182 Ca 0.32 -0.72 -0.31 0.00 0.00 0.00 0.00 60.65 59.95 1hcm s ILE 182 Cb -0.12 -2.21 -0.07 0.00 0.01 0.00 0.00 42.46 40.06 1hcm s ILE 182 CO 0.20 0.58 1.42 -0.62 0.00 0.00 0.00 174.94 176.51 1hcm s ASP 183 N -0.52 6.81 0.29 3.58 -1.08 -0.17 -1.16 116.67 124.41 1hcm s ASP 183 Ca 0.07 2.28 0.25 0.00 -0.52 0.00 0.00 52.55 54.63 1hcm s ASP 183 Cb -0.12 -2.58 1.02 0.00 -1.46 0.00 0.00 42.92 39.79 1hcm s ASP 183 CO 0.01 -0.70 1.74 1.23 0.52 0.00 0.00 175.17 177.98 1hcm h GLY 184 N 7.44 0.00 0.00 2.66 0.00 -1.73 -2.14 103.07 109.30 1hcm h GLY 184 Ca -0.41 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.64 1hcm h GLY 184 CO 0.88 0.00 -2.01 0.00 0.00 0.00 0.00 176.54 175.42 1hcm n ALA 185 N -1.81 1.72 0.50 3.60 0.00 -1.26 -4.66 120.51 118.60 1hcm n ALA 185 Ca 0.02 -0.73 0.12 0.00 0.00 0.00 0.00 53.44 52.85 1hcm n ALA 185 Cb 0.24 0.19 0.17 0.00 0.00 0.00 0.00 19.45 20.05 1hcm n ALA 185 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1hcm h THR 186 N -0.35 0.00 -0.46 0.00 1.35 -1.99 -3.47 112.91 107.99 1hcm h THR 186 Ca -0.43 -0.58 -0.20 0.00 -0.55 0.00 0.00 66.41 64.65 1hcm h THR 186 Cb 1.50 1.21 -0.08 0.00 -1.73 0.00 0.00 68.15 69.05 1hcm h THR 186 CO -0.18 0.00 -0.18 -1.22 -0.25 0.00 0.00 175.52 173.69 1hcm n TYR 187 N -2.25 0.00 -3.22 4.73 4.01 -0.81 -4.99 117.16 114.64 1hcm n TYR 187 Ca 0.03 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.38 1hcm n TYR 187 Cb 0.46 -1.98 -0.06 0.00 -0.31 0.00 0.00 39.34 37.45 1hcm n TYR 187 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1hcm s GLU 188 N -2.70 4.28 -0.48 -0.72 2.12 -1.26 -4.83 118.70 115.11 1hcm s GLU 188 Ca 0.00 0.78 -0.29 0.00 0.36 0.00 0.00 54.97 55.82 1hcm s GLU 188 Cb 0.00 -3.28 0.02 0.00 0.26 0.00 0.00 34.13 31.13 1hcm s GLU 188 CO 0.00 0.53 1.32 0.42 -0.54 0.00 0.00 175.26 176.99 1hcm s ILE 189 N -0.76 3.96 0.18 -3.70 1.01 -1.26 -1.00 121.20 119.64 1hcm s ILE 189 Ca 0.30 0.94 -0.03 0.00 0.00 0.00 0.00 60.65 61.86 1hcm s ILE 189 Cb -0.19 -4.42 -0.07 0.00 0.01 0.00 0.00 42.46 37.79 1hcm s ILE 189 CO 0.19 -0.98 1.48 0.11 0.00 0.00 0.00 174.94 175.74 1hcm h LYS 190 N 10.30 0.52 -1.76 2.79 1.79 -1.28 -3.48 116.57 125.46 1hcm h LYS 190 Ca -0.26 -0.35 0.17 0.00 -2.18 0.00 0.00 60.65 58.03 1hcm h LYS 190 Cb 1.09 0.05 -0.19 0.00 -1.58 0.00 0.00 32.23 31.60 1hcm h LYS 190 CO 1.13 0.97 0.66 0.45 -1.08 0.00 0.00 179.45 181.58 1hcm s SER 191 N -6.94 -0.26 -0.19 0.86 0.15 -1.03 -5.01 113.70 101.29 1hcm s SER 191 Ca -0.07 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1hcm s SER 191 Cb 0.11 0.25 0.04 0.00 -1.71 0.00 0.00 66.02 64.72 1hcm s SER 191 CO 0.84 -0.38 -0.09 -0.69 1.20 0.00 0.00 173.24 174.12 1hcm s VAL 192 N -2.36 1.50 -0.09 4.45 1.01 -1.26 -0.36 120.40 123.28 1hcm s VAL 192 Ca 0.06 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1hcm s VAL 192 Cb -0.01 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 1hcm s VAL 192 CO -0.05 0.13 -0.02 -0.76 0.00 0.00 0.00 175.10 174.40 1hcm s LEU 193 N 1.45 3.42 -0.02 3.92 1.43 0.40 -4.95 118.68 124.33 1hcm s LEU 193 Ca -0.01 0.06 -0.28 0.00 -1.03 0.00 0.00 54.13 52.87 1hcm s LEU 193 Cb -0.16 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1hcm s LEU 193 CO -0.08 0.35 0.91 -1.81 0.23 0.00 0.00 176.35 175.95 1hcm s ASP 194 N -0.72 7.27 0.02 2.29 1.01 -1.26 -1.26 116.67 124.02 1hcm s ASP 194 Ca 0.11 1.54 -0.03 0.00 0.71 0.00 0.00 52.55 54.88 1hcm s ASP 194 Cb -0.11 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 1hcm s ASP 194 CO 0.02 -0.23 -0.07 0.35 0.21 0.00 0.00 175.17 175.45 1hcm n THR 195 N 3.89 0.99 0.00 -1.27 -2.24 -0.45 -4.93 114.28 110.27 1hcm n THR 195 Ca 0.04 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 1hcm n THR 195 Cb 0.51 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.05 1hcm n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hcm n GLY 196 N 2.97 2.99 3.71 3.38 0.00 -1.00 -4.98 105.19 112.25 1hcm n GLY 196 Ca -0.05 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 1hcm n GLY 196 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hcm n TYR 197 N -0.96 1.83 -1.96 1.61 0.53 -1.26 -2.87 117.16 114.07 1hcm n TYR 197 Ca 0.00 0.43 -0.08 0.00 -1.02 0.00 0.00 57.90 57.23 1hcm n TYR 197 Cb 0.00 -2.28 -0.01 0.00 -1.03 0.00 0.00 39.34 36.02 1hcm n TYR 197 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1hcm n ALA 198 N -1.46 -0.21 -1.73 -0.72 0.00 -1.26 -4.65 120.51 110.47 1hcm n ALA 198 Ca 0.13 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 1hcm n ALA 198 Cb 0.46 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 1hcm n ALA 198 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1hcm n VAL 199 N -3.75 1.18 0.00 0.00 3.14 -1.14 -0.29 118.33 117.47 1hcm n VAL 199 Ca -0.09 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 60.99 1hcm n VAL 199 Cb 0.51 -1.84 0.00 0.00 -1.06 0.00 0.00 33.84 31.44 1hcm n VAL 199 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 1hcm n HIS 200 N 1.79 0.00 -4.14 1.45 -0.00 -0.22 -4.71 115.22 109.38 1hcm n HIS 200 Ca 0.08 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.14 1hcm n HIS 200 Cb 0.36 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.15 1hcm n HIS 200 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1hcm s ILE 201 N -0.70 0.00 0.19 3.57 -4.36 -1.19 -4.76 121.20 113.95 1hcm s ILE 201 Ca 0.00 -1.81 0.11 0.00 -0.26 0.00 0.00 60.65 58.69 1hcm s ILE 201 Cb 0.00 -2.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.24 1hcm s ILE 201 CO 0.00 0.00 -0.23 -0.44 0.24 0.00 0.00 174.94 174.51 1hcm s SER 202 N -3.14 3.35 0.03 4.36 0.01 -1.26 -1.95 113.70 115.09 1hcm s SER 202 Ca 0.34 -0.87 -0.07 0.00 1.31 0.00 0.00 55.95 56.67 1hcm s SER 202 Cb 0.04 -0.24 -0.00 0.00 0.21 0.00 0.00 66.02 66.02 1hcm s SER 202 CO 0.13 0.10 0.12 -0.13 0.41 0.00 0.00 173.24 173.88 1hcm s ARG 203 N -2.68 0.58 0.02 12.44 1.81 0.26 -4.96 118.95 126.42 1hcm s ARG 203 Ca 0.20 -0.63 0.08 0.00 -1.72 0.00 0.00 55.73 53.66 1hcm s ARG 203 Cb -0.08 0.23 -0.03 0.00 -0.45 0.00 0.00 34.95 34.63 1hcm s ARG 203 CO 0.09 -0.15 -0.23 -0.51 -0.68 0.00 0.00 175.30 173.82 1hcm s LEU 204 N -1.91 2.29 0.84 2.53 2.01 -1.26 -0.78 118.68 122.39 1hcm s LEU 204 Ca -0.08 -0.49 -0.10 0.00 0.01 0.00 0.00 54.13 53.47 1hcm s LEU 204 Cb -0.03 -1.37 0.10 0.00 0.01 0.00 0.00 46.19 44.90 1hcm s LEU 204 CO -0.03 0.28 1.12 -0.94 1.01 0.00 0.00 176.35 177.79 1hcm s SER 205 N -1.09 3.71 0.49 2.29 1.04 -0.46 -4.60 113.70 115.07 1hcm s SER 205 Ca 0.12 2.00 0.21 0.00 0.48 0.00 0.00 55.95 58.76 1hcm s SER 205 Cb -0.10 -2.54 1.26 0.00 0.10 0.00 0.00 66.02 64.74 1hcm s SER 205 CO 0.02 -2.57 1.97 0.00 0.98 0.00 0.00 173.24 173.63 1hcm h ALA 206 N -1.50 2.35 0.00 5.32 0.00 -1.83 -1.78 119.26 121.81 1hcm h ALA 206 Ca -0.43 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1hcm h ALA 206 Cb 1.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1hcm h ALA 206 CO 0.47 -0.52 -0.29 0.66 0.00 0.00 0.00 179.25 179.57 1hcm h SER 207 N 0.17 0.00 0.00 0.00 4.64 -1.91 -3.46 113.55 112.99 1hcm h SER 207 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1hcm h SER 207 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1hcm h SER 207 CO -0.05 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1hcm n GLY 208 N 1.14 0.75 0.14 -0.77 0.00 -0.67 -4.95 105.19 100.83 1hcm n GLY 208 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1hcm n GLY 208 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hcm h ARG 209 N 4.05 0.44 -5.26 1.61 2.43 -1.93 -3.46 114.38 112.26 1hcm h ARG 209 Ca 0.00 -0.72 -0.61 0.00 -0.81 0.00 0.00 59.98 57.84 1hcm h ARG 209 Cb 0.00 0.26 -0.14 0.00 -0.42 0.00 0.00 29.97 29.68 1hcm h ARG 209 CO 0.00 1.34 -0.52 0.71 -1.51 0.00 0.00 179.97 179.99 1hcm s TYR 210 N -2.59 3.35 -0.21 2.20 2.02 -1.26 -1.50 117.35 119.36 1hcm s TYR 210 Ca -0.11 0.23 -0.07 0.00 -0.37 0.00 0.00 57.07 56.75 1hcm s TYR 210 Cb 0.03 -2.14 -0.03 0.00 -0.40 0.00 0.00 41.96 39.42 1hcm s TYR 210 CO 0.89 0.23 0.05 -1.17 -1.57 0.00 0.00 175.55 173.97 1hcm s LEU 211 N 0.41 3.56 -0.12 -1.29 2.96 0.40 -1.35 118.68 123.24 1hcm s LEU 211 Ca 0.06 -0.08 -0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1hcm s LEU 211 Cb -0.12 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1hcm s LEU 211 CO -0.01 0.09 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.63 1hcm s PHE 212 N 0.89 2.84 0.00 5.38 0.40 0.04 0.52 117.98 128.05 1hcm s PHE 212 Ca 0.03 -0.51 0.06 0.00 -0.60 0.00 0.00 56.93 55.90 1hcm s PHE 212 Cb -0.14 -1.83 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 1hcm s PHE 212 CO 0.02 -0.12 -0.18 0.54 0.70 0.00 0.00 175.22 176.19 1hcm s VAL 213 N 0.19 1.39 0.06 -0.44 0.11 -0.35 -0.58 120.40 120.79 1hcm s VAL 213 Ca -0.07 -0.85 0.07 0.00 -2.93 0.00 0.00 61.98 58.20 1hcm s VAL 213 Cb -0.15 -1.18 -0.03 0.00 -1.53 0.00 0.00 36.38 33.49 1hcm s VAL 213 CO 0.05 0.31 -0.20 -0.51 -3.33 0.00 0.00 175.10 171.42 1hcm s ILE 214 N -0.53 1.61 0.33 7.04 2.07 -0.82 -1.49 121.20 129.41 1hcm s ILE 214 Ca 0.06 -1.26 0.08 0.00 -1.41 0.00 0.00 60.65 58.13 1hcm s ILE 214 Cb -0.07 -1.42 -0.04 0.00 0.13 0.00 0.00 42.46 41.06 1hcm s ILE 214 CO -0.00 0.12 0.16 -0.83 -1.91 0.00 0.00 174.94 172.47 1hcm s GLY 215 N -1.35 1.86 0.63 1.50 0.00 -0.39 -1.06 107.32 108.51 1hcm s GLY 215 Ca 0.06 -1.76 0.36 0.00 0.00 0.00 0.00 44.72 43.39 1hcm s GLY 215 CO 0.02 -1.71 2.27 3.21 0.00 0.00 0.00 173.10 176.90 1hcm h ARG 216 N 1.53 0.00 -0.05 2.90 3.08 -0.78 -0.56 114.38 120.49 1hcm h ARG 216 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1hcm h ARG 216 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1hcm h ARG 216 CO 0.62 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 179.12 1hcm n ASP 217 N -3.45 0.93 0.00 7.04 5.75 -1.26 -0.55 116.55 125.02 1hcm n ASP 217 Ca -0.02 -1.43 0.00 0.00 -0.01 0.00 0.00 54.79 53.33 1hcm n ASP 217 Cb 0.13 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1hcm n ASP 217 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hcm n GLY 218 N 1.05 0.63 3.69 6.12 0.00 -0.22 -4.28 105.19 112.19 1hcm n GLY 218 Ca 0.18 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1hcm n GLY 218 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hcm s LYS 219 N -0.62 4.45 -0.17 1.61 2.47 -1.26 -0.95 119.74 125.27 1hcm s LYS 219 Ca 0.00 1.39 -0.02 0.00 -1.56 0.00 0.00 55.97 55.77 1hcm s LYS 219 Cb 0.00 -3.52 -0.01 0.00 -1.46 0.00 0.00 37.83 32.83 1hcm s LYS 219 CO 0.00 -0.26 -0.08 0.08 0.16 0.00 0.00 175.35 175.26 1hcm s VAL 220 N 1.79 3.34 -0.13 4.02 1.01 0.73 -1.27 120.40 129.90 1hcm s VAL 220 Ca 0.49 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1hcm s VAL 220 Cb -0.19 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1hcm s VAL 220 CO 0.20 0.48 -0.16 0.20 0.00 0.00 0.00 175.10 175.82 1hcm s ASN 221 N 0.81 3.71 -0.20 3.32 0.01 -0.56 -1.81 114.94 120.23 1hcm s ASN 221 Ca -0.03 -0.42 -0.04 0.00 -0.71 0.00 0.00 52.86 51.67 1hcm s ASN 221 Cb -0.15 -1.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.94 1hcm s ASN 221 CO 0.01 0.14 -0.04 -0.32 -1.51 0.00 0.00 177.10 175.39 1hcm s MET 222 N 0.46 3.48 -0.13 -0.60 -2.45 -0.41 -1.21 119.30 118.44 1hcm s MET 222 Ca -0.11 -0.59 0.01 0.00 -1.25 0.00 0.00 55.69 53.75 1hcm s MET 222 Cb -0.16 -2.99 -0.01 0.00 1.25 0.00 0.00 34.83 32.91 1hcm s MET 222 CO 0.05 -0.06 -0.16 0.42 1.05 0.00 0.00 175.02 176.32 1hcm s ILE 223 N 1.15 2.74 -0.53 10.11 1.01 0.19 -0.93 121.20 134.94 1hcm s ILE 223 Ca 0.02 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.70 1hcm s ILE 223 Cb -0.15 -2.14 0.05 0.00 0.01 0.00 0.00 42.46 40.24 1hcm s ILE 223 CO -0.00 0.53 0.73 -0.62 0.00 0.00 0.00 174.94 175.58 1hcm s ASP 224 N 0.48 6.26 0.00 3.58 -1.08 -1.18 -0.45 116.67 124.28 1hcm s ASP 224 Ca -0.11 -0.75 0.23 0.00 -0.52 0.00 0.00 52.55 51.40 1hcm s ASP 224 Cb -0.16 -2.34 1.37 0.00 -1.46 0.00 0.00 42.92 40.33 1hcm s ASP 224 CO 0.05 -1.01 1.76 0.18 0.52 0.00 0.00 175.17 176.66 1hcm n LEU 225 N 6.61 0.00 -0.37 -1.34 4.77 -0.56 -3.09 117.00 123.01 1hcm n LEU 225 Ca -0.04 0.03 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1hcm n LEU 225 Cb 0.46 -0.03 0.38 0.00 -2.33 0.00 0.00 43.42 41.90 1hcm n LEU 225 CO 0.57 -0.01 0.69 0.79 -1.33 0.00 0.00 177.39 178.11 1hcm n TRP 226 N -1.03 0.00 -2.13 -1.77 7.02 -1.26 -4.85 117.44 113.42 1hcm n TRP 226 Ca 0.17 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.33 1hcm n TRP 226 Cb 0.09 -0.07 -0.01 0.00 -2.42 0.00 0.00 31.31 28.90 1hcm n TRP 226 CO 0.00 0.00 0.00 -1.64 -2.02 0.00 0.00 177.69 174.03 1hcm s MET 227 N -2.33 3.67 0.30 -0.99 -1.94 -1.18 -0.55 119.30 116.29 1hcm s MET 227 Ca 0.28 0.94 -0.01 0.00 -1.71 0.00 0.00 55.69 55.18 1hcm s MET 227 Cb 0.20 -2.09 0.46 0.00 2.01 0.00 0.00 34.83 35.41 1hcm s MET 227 CO 0.46 -0.51 1.97 0.87 -0.01 0.00 0.00 175.02 177.80 1hcm h LYS 228 N 0.37 1.06 -3.09 2.03 1.57 -1.92 -3.31 116.57 113.28 1hcm h LYS 228 Ca -0.46 -0.06 -0.61 0.00 -1.87 0.00 0.00 60.65 57.65 1hcm h LYS 228 Cb 1.19 -0.24 -0.40 0.00 0.08 0.00 0.00 32.23 32.86 1hcm h LYS 228 CO 0.61 0.70 -0.74 -2.00 -0.57 0.00 0.00 179.45 177.45 1hcm s GLU 229 N -5.91 1.25 0.14 3.15 2.12 -1.26 -4.75 118.70 113.43 1hcm s GLU 229 Ca -0.11 -1.92 -0.35 0.00 0.36 0.00 0.00 54.97 52.95 1hcm s GLU 229 Cb 0.18 -2.35 -0.14 0.00 0.26 0.00 0.00 34.13 32.08 1hcm s GLU 229 CO 0.79 -1.14 1.53 -2.30 -0.54 0.00 0.00 175.26 173.61 1hcm n PRO 230 N 3.68 1.93 -3.12 4.30 -0.02 -1.24 -4.98 135.00 135.54 1hcm n PRO 230 Ca 0.07 0.70 -0.09 0.00 -2.02 0.00 0.00 63.50 62.15 1hcm n PRO 230 Cb 0.35 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1hcm n PRO 230 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1hcm n THR 231 N 3.25 0.00 -2.53 3.45 5.66 -1.26 -5.00 114.28 117.85 1hcm n THR 231 Ca 0.17 -1.15 -0.43 0.00 -3.05 0.00 0.00 64.05 59.59 1hcm n THR 231 Cb 0.27 0.71 -0.02 0.00 -1.55 0.00 0.00 70.33 69.73 1hcm n THR 231 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1hcm s THR 232 N -2.68 4.35 -0.34 1.09 2.01 -1.26 -3.12 115.64 115.69 1hcm s THR 232 Ca 0.19 1.57 0.22 0.00 0.31 0.00 0.00 61.69 63.98 1hcm s THR 232 Cb -0.01 -4.24 -0.16 0.00 0.01 0.00 0.00 72.50 68.10 1hcm s THR 232 CO 0.13 -0.40 0.85 1.33 -0.69 0.00 0.00 174.62 175.85 1hcm n VAL 233 N 5.86 0.23 -3.55 3.82 0.24 -0.10 -4.72 118.33 120.11 1hcm n VAL 233 Ca 0.13 -0.40 -0.17 0.00 -2.04 0.00 0.00 64.34 61.87 1hcm n VAL 233 Cb 0.46 0.03 -0.06 0.00 -1.47 0.00 0.00 33.84 32.80 1hcm n VAL 233 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hcm s ALA 234 N -3.34 -1.61 0.11 2.33 0.00 -1.21 0.00 121.76 118.04 1hcm s ALA 234 Ca -0.01 1.12 -0.14 0.00 0.00 0.00 0.00 51.96 52.93 1hcm s ALA 234 Cb 0.13 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.34 1hcm s ALA 234 CO 0.84 -0.38 0.34 -1.83 0.00 0.00 0.00 175.76 174.74 1hcm s GLU 235 N -1.36 1.00 0.05 0.00 -1.05 0.51 -1.29 118.70 116.55 1hcm s GLU 235 Ca -0.11 -0.75 -0.27 0.00 -0.15 0.00 0.00 54.97 53.69 1hcm s GLU 235 Cb -0.01 0.43 0.09 0.00 -0.44 0.00 0.00 34.13 34.21 1hcm s GLU 235 CO 0.08 -0.37 0.80 -1.50 0.95 0.00 0.00 175.26 175.22 1hcm s ILE 236 N -3.73 0.00 -0.06 1.83 2.07 -0.75 -1.30 121.20 119.27 1hcm s ILE 236 Ca 0.03 -0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.30 1hcm s ILE 236 Cb 0.02 -1.02 -0.02 0.00 0.13 0.00 0.00 42.46 41.58 1hcm s ILE 236 CO -0.11 0.00 -0.19 -0.75 -1.91 0.00 0.00 174.94 171.98 1hcm s LYS 237 N -3.32 2.58 0.00 3.50 2.20 -1.26 -0.19 119.74 123.24 1hcm s LYS 237 Ca 0.04 -0.79 0.04 0.00 -0.36 0.00 0.00 55.97 54.89 1hcm s LYS 237 Cb -0.01 -2.30 0.05 0.00 -1.51 0.00 0.00 37.83 34.07 1hcm s LYS 237 CO -0.10 0.49 0.78 0.44 -0.36 0.00 0.00 175.35 176.60 1hcm n ILE 238 N 2.68 0.35 -3.39 5.43 -6.64 -0.13 -4.53 119.36 113.13 1hcm n ILE 238 Ca -0.17 -0.67 0.00 0.00 -1.77 0.00 0.00 62.75 60.14 1hcm n ILE 238 Cb 0.52 0.88 0.00 0.00 -1.44 0.00 0.00 39.64 39.60 1hcm n ILE 238 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1hcm n GLY 239 N 0.08 -0.63 0.11 3.28 0.00 -1.26 -4.83 105.19 101.94 1hcm n GLY 239 Ca 0.03 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 1hcm n GLY 239 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hcm n SER 240 N 0.14 1.53 -3.90 1.61 7.64 0.56 -4.54 113.62 116.65 1hcm n SER 240 Ca 0.00 -0.09 -0.19 0.00 1.01 0.00 0.00 58.87 59.61 1hcm n SER 240 Cb 0.00 0.07 -0.16 0.00 -1.01 0.00 0.00 64.21 63.11 1hcm n SER 240 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1hcm s GLU 241 N -2.48 0.70 0.18 1.43 2.02 -0.81 -3.75 118.70 115.99 1hcm s GLU 241 Ca -0.25 -0.11 -0.17 0.00 0.02 0.00 0.00 54.97 54.47 1hcm s GLU 241 Cb 0.07 -0.72 0.03 0.00 0.10 0.00 0.00 34.13 33.61 1hcm s GLU 241 CO 0.63 -0.04 0.48 0.00 0.02 0.00 0.00 175.26 176.35 1hcm s ALA 242 N 0.69 -0.88 0.00 5.21 0.00 0.29 0.11 121.76 127.18 1hcm s ALA 242 Ca -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1hcm s ALA 242 Cb -0.12 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.82 1hcm s ALA 242 CO -0.00 -0.76 0.00 0.54 0.00 0.00 0.00 175.76 175.54 1hcm n ARG 243 N -0.31 2.90 -4.29 0.00 5.12 -1.21 -3.98 116.66 114.90 1hcm n ARG 243 Ca -0.11 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.60 1hcm n ARG 243 Cb 0.63 -0.56 -0.11 0.00 -1.16 0.00 0.00 32.46 31.25 1hcm n ARG 243 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1hcm s SER 244 N -0.74 2.36 0.02 0.55 1.04 -1.24 -4.79 113.70 110.90 1hcm s SER 244 Ca 0.00 -0.81 -0.12 0.00 0.48 0.00 0.00 55.95 55.49 1hcm s SER 244 Cb 0.00 -0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.02 1hcm s SER 244 CO 0.00 -0.07 0.26 -0.51 0.98 0.00 0.00 173.24 173.90 1hcm s ILE 245 N -1.96 0.08 0.13 -1.02 2.07 -1.26 -1.44 121.20 117.80 1hcm s ILE 245 Ca 0.11 -0.70 -0.20 0.00 -1.41 0.00 0.00 60.65 58.45 1hcm s ILE 245 Cb -0.06 -0.80 0.05 0.00 0.13 0.00 0.00 42.46 41.78 1hcm s ILE 245 CO 0.05 -0.38 0.51 -0.70 -1.91 0.00 0.00 174.94 172.50 1hcm s GLU 246 N -2.15 1.16 0.24 3.50 2.56 -0.25 -4.87 118.70 118.90 1hcm s GLU 246 Ca -0.08 -0.53 0.09 0.00 0.00 0.00 0.00 54.97 54.45 1hcm s GLU 246 Cb -0.03 0.53 -0.04 0.00 2.00 0.00 0.00 34.13 36.59 1hcm s GLU 246 CO -0.01 -0.48 -0.01 0.95 -0.56 0.00 0.00 175.26 175.15 1hcm s THR 247 N -3.59 3.50 -0.03 -1.70 -4.23 -1.26 -0.48 115.64 107.86 1hcm s THR 247 Ca 0.01 -1.77 -0.30 0.00 -1.18 0.00 0.00 61.69 58.45 1hcm s THR 247 Cb 0.00 -2.84 -0.06 0.00 1.34 0.00 0.00 72.50 70.95 1hcm s THR 247 CO -0.11 -0.29 1.66 -0.94 -0.54 0.00 0.00 174.62 174.39 1hcm s SER 248 N -3.44 6.66 -0.16 3.99 1.04 -0.33 -4.70 113.70 116.76 1hcm s SER 248 Ca 0.30 2.29 0.17 0.00 0.48 0.00 0.00 55.95 59.19 1hcm s SER 248 Cb -0.07 -2.54 0.36 0.00 0.10 0.00 0.00 66.02 63.87 1hcm s SER 248 CO 0.19 -0.91 1.22 0.29 0.98 0.00 0.00 173.24 175.01 1hcm n LYS 249 N 6.79 1.64 -3.32 4.02 5.02 -1.26 -4.22 118.16 126.83 1hcm n LYS 249 Ca 0.17 -2.76 -0.38 0.00 -2.02 0.00 0.00 58.31 53.31 1hcm n LYS 249 Cb 0.42 -1.59 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 1hcm n LYS 249 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1hcm s MET 250 N -2.94 4.27 0.06 1.97 1.75 -1.24 -4.55 119.30 118.61 1hcm s MET 250 Ca 0.35 0.38 -0.36 0.00 -1.25 0.00 0.00 55.69 54.81 1hcm s MET 250 Cb 0.31 -3.48 -0.16 0.00 2.84 0.00 0.00 34.83 34.34 1hcm s MET 250 CO 0.02 0.06 1.47 0.39 -0.65 0.00 0.00 175.02 176.31 1hcm n GLU 251 N 4.07 1.44 0.00 4.11 1.02 -1.26 -0.51 120.64 129.50 1hcm n GLU 251 Ca -0.07 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1hcm n GLU 251 Cb 0.51 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 1hcm n GLU 251 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hcm n GLY 252 N 3.01 0.18 0.14 0.62 0.00 -1.26 -4.90 105.19 102.98 1hcm n GLY 252 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 1hcm n GLY 252 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hcm n TRP 253 N -1.91 0.00 -1.69 1.61 7.02 0.33 -5.03 117.44 117.77 1hcm n TRP 253 Ca 0.00 -0.82 -0.44 0.00 -1.02 0.00 0.00 57.50 55.22 1hcm n TRP 253 Cb 0.00 -0.13 -0.03 0.00 -2.42 0.00 0.00 31.31 28.73 1hcm n TRP 253 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1hcm n GLU 254 N -1.17 2.26 -1.06 -0.99 4.71 -1.25 -1.92 120.64 121.22 1hcm n GLU 254 Ca 0.13 0.81 -0.02 0.00 -0.01 0.00 0.00 57.16 58.07 1hcm n GLU 254 Cb 0.64 -2.53 -0.01 0.00 -1.01 0.00 0.00 31.44 28.53 1hcm n GLU 254 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1hcm n ASP 255 N 2.59 -5.54 0.01 1.62 8.00 -1.26 -4.86 116.55 117.11 1hcm n ASP 255 Ca 0.13 0.05 -0.18 0.00 0.71 0.00 0.00 54.79 55.49 1hcm n ASP 255 Cb 0.32 -3.21 -0.13 0.00 -0.02 0.00 0.00 41.12 38.08 1hcm n ASP 255 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1hcm h LYS 256 N 0.12 0.28 -4.42 -1.24 1.79 -1.70 -3.36 116.57 108.04 1hcm h LYS 256 Ca -0.04 -0.39 -0.19 0.00 -2.18 0.00 0.00 60.65 57.85 1hcm h LYS 256 Cb 0.89 0.13 -0.16 0.00 -1.58 0.00 0.00 32.23 31.51 1hcm h LYS 256 CO 0.06 1.14 -0.70 0.71 -1.08 0.00 0.00 179.45 179.58 1hcm s TYR 257 N -2.71 0.66 0.05 -1.35 2.02 -1.26 -0.01 117.35 114.76 1hcm s TYR 257 Ca -0.14 -0.87 0.04 0.00 -0.37 0.00 0.00 57.07 55.73 1hcm s TYR 257 Cb 0.01 -0.42 -0.02 0.00 -0.40 0.00 0.00 41.96 41.13 1hcm s TYR 257 CO 0.80 -0.22 -0.12 0.00 -1.57 0.00 0.00 175.55 174.43 1hcm s ALA 258 N -3.16 1.01 -0.01 3.71 0.00 -0.27 -1.18 121.76 121.86 1hcm s ALA 258 Ca 0.04 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.17 1hcm s ALA 258 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1hcm s ALA 258 CO -0.05 0.14 -0.06 -1.50 0.00 0.00 0.00 175.76 174.29 1hcm s ILE 259 N -1.08 0.52 0.04 0.00 2.07 0.37 -0.39 121.20 122.72 1hcm s ILE 259 Ca -0.02 -0.24 0.07 0.00 -1.41 0.00 0.00 60.65 59.04 1hcm s ILE 259 Cb -0.09 -0.46 -0.02 0.00 0.13 0.00 0.00 42.46 42.02 1hcm s ILE 259 CO 0.01 0.16 -0.19 0.00 -1.91 0.00 0.00 174.94 173.02 1hcm s ALA 260 N 0.07 1.60 -0.02 1.50 0.00 -0.49 -1.09 121.76 123.33 1hcm s ALA 260 Ca -0.01 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.05 1hcm s ALA 260 Cb -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 1hcm s ALA 260 CO -0.00 0.35 -0.24 0.20 0.00 0.00 0.00 175.76 176.07 1hcm s GLY 261 N -1.09 1.32 0.28 0.00 0.00 -0.52 -0.75 107.32 106.56 1hcm s GLY 261 Ca 0.06 -1.10 0.09 0.00 0.00 0.00 0.00 44.72 43.77 1hcm s GLY 261 CO 0.01 -0.90 0.06 0.00 0.00 0.00 0.00 173.10 172.27 1hcm s ALA 262 N -0.63 3.30 -0.09 3.20 0.00 -0.19 -3.33 121.76 124.02 1hcm s ALA 262 Ca 0.10 -1.67 0.07 0.00 0.00 0.00 0.00 51.96 50.46 1hcm s ALA 262 Cb -0.10 -0.82 -0.24 0.00 0.00 0.00 0.00 23.12 21.96 1hcm s ALA 262 CO -0.01 0.20 0.46 0.66 0.00 0.00 0.00 175.76 177.08 1hcm n TYR 263 N -1.00 0.92 -3.67 0.00 4.02 0.29 -2.14 117.16 115.59 1hcm n TYR 263 Ca -0.06 0.28 -0.09 0.00 -0.01 0.00 0.00 57.90 58.02 1hcm n TYR 263 Cb 0.59 -1.15 -0.09 0.00 -0.02 0.00 0.00 39.34 38.67 1hcm n TYR 263 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1hcm s TRP 264 N -2.57 -0.81 0.89 -0.72 -0.11 -0.76 -4.11 118.94 110.75 1hcm s TRP 264 Ca -0.12 1.64 -0.12 0.00 1.22 0.00 0.00 56.10 58.72 1hcm s TRP 264 Cb 0.07 0.42 0.12 0.00 -1.50 0.00 0.00 33.47 32.59 1hcm s TRP 264 CO 0.80 -0.43 1.09 -2.14 -4.62 0.00 0.00 176.95 171.65 1hcm s PRO 265 N 1.60 1.32 -0.85 5.86 0.02 -1.26 -0.32 135.00 141.37 1hcm s PRO 265 Ca -0.09 0.80 -0.25 0.00 0.02 0.00 0.00 61.00 61.48 1hcm s PRO 265 Cb -0.07 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 1hcm s PRO 265 CO -0.16 -2.20 1.87 -2.14 -0.33 0.00 0.00 177.00 174.05 1hcm s PRO 266 N -4.95 2.67 0.07 5.54 0.02 -1.26 -4.59 135.00 132.50 1hcm s PRO 266 Ca 0.63 -0.17 -0.27 0.00 0.02 0.00 0.00 61.00 61.21 1hcm s PRO 266 Cb -0.18 -4.93 0.08 0.00 0.02 0.00 0.00 34.50 29.50 1hcm s PRO 266 CO 0.57 -3.12 0.96 1.14 -0.33 0.00 0.00 177.00 176.22 1hcm s GLN 267 N 6.81 0.97 0.09 5.54 -2.07 -1.26 -0.58 119.66 129.17 1hcm s GLN 267 Ca 0.67 -0.47 0.05 0.00 -1.82 0.00 0.00 55.36 53.78 1hcm s GLN 267 Cb -0.07 0.37 -0.03 0.00 -1.09 0.00 0.00 33.01 32.18 1hcm s GLN 267 CO 0.03 -0.44 -0.13 1.52 -1.32 0.00 0.00 175.29 174.95 1hcm s TYR 268 N -3.14 1.25 -0.04 9.60 -0.85 -0.88 -1.02 117.35 122.27 1hcm s TYR 268 Ca 0.09 -0.52 0.04 0.00 -0.52 0.00 0.00 57.07 56.16 1hcm s TYR 268 Cb -0.01 -0.68 -0.00 0.00 0.38 0.00 0.00 41.96 41.65 1hcm s TYR 268 CO -0.03 0.08 -0.15 0.08 -1.52 0.00 0.00 175.55 174.01 1hcm s VAL 269 N -1.75 1.25 -0.28 -3.49 1.01 0.07 -1.93 120.40 115.28 1hcm s VAL 269 Ca 0.03 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 1hcm s VAL 269 Cb -0.07 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1hcm s VAL 269 CO 0.02 0.37 0.28 -0.63 0.00 0.00 0.00 175.10 175.13 1hcm s ILE 270 N 0.08 5.25 0.13 2.22 -1.09 -0.34 -1.39 121.20 126.05 1hcm s ILE 270 Ca -0.03 0.34 0.09 0.00 -2.23 0.00 0.00 60.65 58.81 1hcm s ILE 270 Cb -0.11 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 1hcm s ILE 270 CO 0.02 0.20 -0.14 -0.04 -1.23 0.00 0.00 174.94 173.74 1hcm s MET 271 N 1.90 1.94 0.24 2.79 -1.94 0.47 -0.27 119.30 124.43 1hcm s MET 271 Ca 0.11 -1.18 -0.31 0.00 -1.71 0.00 0.00 55.69 52.60 1hcm s MET 271 Cb -0.16 -2.17 -0.12 0.00 2.01 0.00 0.00 34.83 34.39 1hcm s MET 271 CO 0.11 0.47 1.66 -3.47 -0.01 0.00 0.00 175.02 173.78 1hcm n ASP 272 N 0.54 3.86 0.07 3.03 -0.08 0.06 -1.11 116.55 122.92 1hcm n ASP 272 Ca -0.14 1.09 0.08 0.00 -1.51 0.00 0.00 54.79 54.32 1hcm n ASP 272 Cb 0.53 -1.57 0.36 0.00 2.34 0.00 0.00 41.12 42.78 1hcm n ASP 272 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hcm n GLY 273 N 3.25 -0.94 0.04 0.27 0.00 0.99 -1.47 105.19 107.32 1hcm n GLY 273 Ca 0.13 0.06 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 1hcm n GLY 273 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hcm n GLU 274 N -1.88 2.33 0.00 1.61 1.02 -1.26 -4.80 120.64 117.66 1hcm n GLU 274 Ca 0.01 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1hcm n GLU 274 Cb 0.12 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1hcm n GLU 274 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1hcm n THR 275 N -2.24 0.00 -0.89 2.62 -2.24 -1.23 -4.84 114.28 105.46 1hcm n THR 275 Ca -0.12 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1hcm n THR 275 Cb 0.70 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 1hcm n THR 275 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1hcm n LEU 276 N -0.10 0.54 -4.66 3.22 4.77 -0.54 -4.78 117.00 115.46 1hcm n LEU 276 Ca 0.00 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.50 1hcm n LEU 276 Cb 0.04 -1.25 -0.05 0.00 -2.33 0.00 0.00 43.42 39.83 1hcm n LEU 276 CO 0.00 -0.43 1.20 1.21 -1.33 0.00 0.00 177.39 178.04 1hcm n GLU 277 N -1.33 1.89 -2.15 3.23 2.13 -1.26 -4.46 120.64 118.69 1hcm n GLU 277 Ca 0.00 0.68 -0.42 0.00 0.66 0.00 0.00 57.16 58.08 1hcm n GLU 277 Cb 0.16 -2.44 -0.03 0.00 0.27 0.00 0.00 31.44 29.40 1hcm n GLU 277 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1hcm s PRO 278 N 1.58 4.23 -0.15 5.31 0.04 -1.26 -0.76 135.00 143.99 1hcm s PRO 278 Ca 0.84 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.98 1hcm s PRO 278 Cb -0.76 -3.73 -0.14 0.00 0.04 0.00 0.00 34.50 29.90 1hcm s PRO 278 CO 0.44 -0.70 -0.05 1.63 0.04 0.00 0.00 177.00 178.37 1hcm n LYS 279 N 6.12 1.17 -3.67 4.56 4.76 0.63 -4.94 118.16 126.78 1hcm n LYS 279 Ca 0.15 0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.54 1hcm n LYS 279 Cb 0.43 -1.35 -0.09 0.00 -1.84 0.00 0.00 35.03 32.18 1hcm n LYS 279 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1hcm s LYS 280 N -2.34 0.43 -0.16 1.97 2.47 -1.06 -4.99 119.74 116.06 1hcm s LYS 280 Ca -0.14 0.97 -0.03 0.00 -1.56 0.00 0.00 55.97 55.21 1hcm s LYS 280 Cb 0.05 0.16 -0.02 0.00 -1.46 0.00 0.00 37.83 36.56 1hcm s LYS 280 CO 0.48 -0.19 -0.05 0.42 0.16 0.00 0.00 175.35 176.18 1hcm s ILE 281 N 1.89 3.77 -0.10 5.43 1.01 -1.26 -1.20 121.20 130.75 1hcm s ILE 281 Ca -0.07 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.20 1hcm s ILE 281 Cb -0.09 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.74 1hcm s ILE 281 CO -0.14 0.49 -0.14 -1.10 0.00 0.00 0.00 174.94 174.05 1hcm s GLN 282 N 0.43 2.06 0.39 2.79 -1.52 -0.81 -5.01 119.66 117.99 1hcm s GLN 282 Ca -0.04 -0.51 -0.25 0.00 -1.95 0.00 0.00 55.36 52.60 1hcm s GLN 282 Cb -0.14 -1.76 -0.09 0.00 -0.22 0.00 0.00 33.01 30.80 1hcm s GLN 282 CO 0.03 -0.05 1.12 0.45 -0.25 0.00 0.00 175.29 176.60 1hcm s SER 283 N 0.93 6.66 -0.05 5.90 0.15 -1.26 -2.08 113.70 123.96 1hcm s SER 283 Ca -0.08 2.23 0.15 0.00 0.70 0.00 0.00 55.95 58.94 1hcm s SER 283 Cb -0.15 -2.61 0.46 0.00 -1.71 0.00 0.00 66.02 62.01 1hcm s SER 283 CO -0.00 -0.57 1.38 0.35 1.20 0.00 0.00 173.24 175.60 1hcm n THR 284 N 0.12 1.34 -2.33 6.45 -2.24 0.26 -4.92 114.28 112.96 1hcm n THR 284 Ca 0.04 -1.17 -0.40 0.00 -2.27 0.00 0.00 64.05 60.24 1hcm n THR 284 Cb 0.47 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 1hcm n THR 284 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hcm s ARG 285 N -1.43 4.53 0.00 -0.78 0.52 -1.26 -4.53 118.95 116.00 1hcm s ARG 285 Ca 0.34 1.97 0.00 0.00 -0.52 0.00 0.00 55.73 57.52 1hcm s ARG 285 Cb 0.21 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.54 1hcm s ARG 285 CO 0.19 0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.97 1hcm n GLY 286 N 1.05 -0.58 3.84 -3.53 0.00 -1.16 -5.02 105.19 99.79 1hcm n GLY 286 Ca -0.01 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 1hcm n GLY 286 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hcm s MET 287 N -0.51 3.93 0.59 1.61 -1.94 -1.26 0.01 119.30 121.74 1hcm s MET 287 Ca 0.00 0.42 -0.18 0.00 -1.71 0.00 0.00 55.69 54.22 1hcm s MET 287 Cb 0.00 -3.16 -0.03 0.00 2.01 0.00 0.00 34.83 33.64 1hcm s MET 287 CO 0.00 0.65 1.17 0.95 -0.01 0.00 0.00 175.02 177.78 1hcm s THR 288 N -1.17 2.84 0.16 2.05 -4.23 -0.71 -4.87 115.64 109.71 1hcm s THR 288 Ca 0.27 0.50 -0.09 0.00 -1.18 0.00 0.00 61.69 61.19 1hcm s THR 288 Cb -0.16 -3.16 -0.04 0.00 1.34 0.00 0.00 72.50 70.47 1hcm s THR 288 CO 0.15 -0.13 1.49 0.10 -0.54 0.00 0.00 174.62 175.69 1hcm h TYR 289 N 0.81 1.01 0.00 3.99 -0.00 -1.62 -2.45 116.97 118.72 1hcm h TYR 289 Ca -0.50 -0.31 -0.05 0.00 -0.00 0.00 0.00 58.73 57.87 1hcm h TYR 289 Cb 1.28 -0.21 -0.01 0.00 -0.00 0.00 0.00 36.73 37.80 1hcm h TYR 289 CO 0.49 1.11 -0.50 0.38 -0.00 0.00 0.00 178.16 179.64 1hcm h ASP 290 N 0.67 0.00 1.42 0.10 3.04 -1.92 -3.40 116.42 116.34 1hcm h ASP 290 Ca 0.05 -0.18 0.00 0.00 -3.24 0.00 0.00 57.03 53.66 1hcm h ASP 290 Cb 1.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.29 1hcm h ASP 290 CO 0.10 0.86 -0.23 -0.33 -2.04 0.00 0.00 179.24 177.60 1hcm h GLU 291 N -1.00 0.00 -6.05 4.15 5.08 -1.99 -3.48 114.58 111.29 1hcm h GLU 291 Ca -0.07 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.90 1hcm h GLU 291 Cb 0.59 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.95 1hcm h GLU 291 CO -0.04 0.00 -0.92 1.04 -1.00 0.00 0.00 179.01 178.09 1hcm n GLN 292 N -2.47 -1.55 -4.87 2.33 6.02 -0.92 -4.98 117.38 110.94 1hcm n GLN 292 Ca 0.04 0.55 -0.26 0.00 -0.01 0.00 0.00 57.00 57.32 1hcm n GLN 292 Cb 0.47 -4.53 -0.15 0.00 1.02 0.00 0.00 30.24 27.05 1hcm n GLN 292 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1hcm s GLU 293 N -5.63 1.51 0.38 -1.09 0.41 -1.26 -4.84 118.70 108.18 1hcm s GLU 293 Ca 0.46 -0.73 -0.28 0.00 -0.41 0.00 0.00 54.97 54.01 1hcm s GLU 293 Cb -0.14 -1.49 -0.11 0.00 -1.78 0.00 0.00 34.13 30.61 1hcm s GLU 293 CO 0.83 0.40 1.47 0.98 -0.49 0.00 0.00 175.26 178.46 1hcm n TYR 294 N 2.47 2.94 -3.88 1.61 9.36 -1.26 -1.74 117.16 126.66 1hcm n TYR 294 Ca -0.15 0.45 -0.27 0.00 3.32 0.00 0.00 57.90 61.25 1hcm n TYR 294 Cb 0.53 -2.52 -0.17 0.00 -0.63 0.00 0.00 39.34 36.55 1hcm n TYR 294 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1hcm s HIS 295 N -1.12 1.55 -1.14 2.98 5.65 0.10 -4.89 115.29 118.43 1hcm s HIS 295 Ca 0.53 -0.91 0.24 0.00 0.25 0.00 0.00 55.06 55.18 1hcm s HIS 295 Cb -0.48 -1.25 1.10 0.00 -1.18 0.00 0.00 32.58 30.77 1hcm s HIS 295 CO 0.64 -0.57 1.79 -0.35 -0.65 0.00 0.00 174.74 175.60 1hcm n PRO 296 N 4.92 0.11 -2.77 2.88 -0.04 -1.26 -3.01 135.00 135.83 1hcm n PRO 296 Ca -0.12 0.07 -0.12 0.00 -0.04 0.00 0.00 63.50 63.30 1hcm n PRO 296 Cb 0.49 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.46 1hcm n PRO 296 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1hcm n GLU 297 N -1.43 1.22 -2.27 0.54 1.02 -1.26 -4.89 120.64 113.56 1hcm n GLU 297 Ca 0.08 -3.35 -0.42 0.00 -0.02 0.00 0.00 57.16 53.45 1hcm n GLU 297 Cb 0.26 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 1hcm n GLU 297 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1hcm s PRO 298 N -3.00 3.31 0.36 3.49 0.02 -1.26 -4.86 135.00 133.06 1hcm s PRO 298 Ca 0.31 0.77 -0.26 0.00 0.02 0.00 0.00 61.00 61.84 1hcm s PRO 298 Cb 0.43 -4.14 -0.09 0.00 0.02 0.00 0.00 34.50 30.72 1hcm s PRO 298 CO 0.00 -1.91 1.08 1.03 -0.33 0.00 0.00 177.00 176.87 1hcm s ARG 299 N 5.55 4.32 -0.15 5.54 0.52 -1.26 -4.68 118.95 128.79 1hcm s ARG 299 Ca 0.61 1.66 -0.23 0.00 -0.52 0.00 0.00 55.73 57.25 1hcm s ARG 299 Cb -0.14 -2.80 -0.02 0.00 0.52 0.00 0.00 34.95 32.51 1hcm s ARG 299 CO 0.28 -0.03 0.73 0.08 0.02 0.00 0.00 175.30 176.38 1hcm s VAL 300 N -1.44 4.97 0.00 3.52 1.01 -0.91 -0.68 120.40 126.87 1hcm s VAL 300 Ca 0.53 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.95 1hcm s VAL 300 Cb -0.27 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1hcm s VAL 300 CO 0.34 0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.56 1hcm n ALA 301 N 4.75 0.00 -1.75 5.51 0.00 -0.30 -4.58 120.51 124.13 1hcm n ALA 301 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 1hcm n ALA 301 Cb 0.50 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.98 1hcm n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hcm s ALA 302 N -3.06 2.88 -0.07 0.00 0.00 -0.54 -4.59 121.76 116.38 1hcm s ALA 302 Ca 0.00 1.27 0.02 0.00 0.00 0.00 0.00 51.96 53.24 1hcm s ALA 302 Cb 0.00 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.60 1hcm s ALA 302 CO 0.00 -1.22 -0.11 0.42 0.00 0.00 0.00 175.76 174.85 1hcm s ILE 303 N -1.34 1.05 0.47 0.00 1.01 -1.26 -2.14 121.20 118.98 1hcm s ILE 303 Ca 0.69 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.95 1hcm s ILE 303 Cb -0.38 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.09 1hcm s ILE 303 CO 0.46 0.34 0.06 -0.76 0.00 0.00 0.00 174.94 175.04 1hcm s LEU 304 N 0.80 2.15 -0.04 2.97 1.02 0.10 -4.70 118.68 120.98 1hcm s LEU 304 Ca -0.12 -1.68 0.03 0.00 0.02 0.00 0.00 54.13 52.38 1hcm s LEU 304 Cb -0.15 -0.44 0.00 0.00 0.02 0.00 0.00 46.19 45.62 1hcm s LEU 304 CO 0.02 -0.90 -0.13 0.00 0.02 0.00 0.00 176.35 175.36 1hcm s ALA 305 N -3.02 1.24 0.48 4.21 0.00 -1.26 -0.65 121.76 122.75 1hcm s ALA 305 Ca 0.13 -0.49 -0.21 0.00 0.00 0.00 0.00 51.96 51.39 1hcm s ALA 305 Cb 0.02 -0.47 -0.08 0.00 0.00 0.00 0.00 23.12 22.59 1hcm s ALA 305 CO 0.08 0.18 1.06 0.45 0.00 0.00 0.00 175.76 177.54 1hcm s SER 306 N 0.28 6.30 0.00 0.00 0.15 -0.72 -4.85 113.70 114.86 1hcm s SER 306 Ca -0.07 2.01 0.13 0.00 0.70 0.00 0.00 55.95 58.73 1hcm s SER 306 Cb -0.12 -2.57 0.13 0.00 -1.71 0.00 0.00 66.02 61.75 1hcm s SER 306 CO 0.02 -0.81 0.96 1.41 1.20 0.00 0.00 173.24 176.01 1hcm n HIS 307 N -0.84 0.06 -0.04 3.44 8.25 -1.26 -3.64 115.22 121.19 1hcm n HIS 307 Ca 0.09 -0.05 -0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1hcm n HIS 307 Cb 0.51 -0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.51 1hcm n HIS 307 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1hcm n TYR 308 N 0.74 0.00 -3.92 4.41 4.02 -1.26 -4.72 117.16 116.43 1hcm n TYR 308 Ca 0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.88 1hcm n TYR 308 Cb 0.34 -0.56 -0.09 0.00 -0.02 0.00 0.00 39.34 39.01 1hcm n TYR 308 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1hcm s ARG 309 N -2.64 0.66 -1.23 -0.72 0.52 -1.26 -5.02 118.95 109.25 1hcm s ARG 309 Ca -0.06 -0.82 -0.18 0.00 -0.52 0.00 0.00 55.73 54.15 1hcm s ARG 309 Cb 0.07 0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.78 1hcm s ARG 309 CO 0.61 -0.18 2.03 -0.35 0.02 0.00 0.00 175.30 177.44 1hcm n PRO 310 N 0.53 2.47 -4.11 3.54 -0.04 -1.26 -4.46 135.00 131.66 1hcm n PRO 310 Ca -0.18 -2.54 -0.13 0.00 -0.04 0.00 0.00 63.50 60.61 1hcm n PRO 310 Cb 0.60 -3.28 -0.11 0.00 -0.04 0.00 0.00 33.50 30.66 1hcm n PRO 310 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1hcm s GLU 311 N 4.14 0.68 -0.03 0.54 2.02 -1.26 -1.88 118.70 122.91 1hcm s GLU 311 Ca 0.53 -0.97 -0.02 0.00 0.02 0.00 0.00 54.97 54.53 1hcm s GLU 311 Cb 0.11 -0.36 -0.04 0.00 0.10 0.00 0.00 34.13 33.94 1hcm s GLU 311 CO 0.02 0.05 0.11 -0.06 0.02 0.00 0.00 175.26 175.39 1hcm s PHE 312 N -2.06 3.38 -0.41 1.61 0.08 0.20 -1.75 117.98 119.03 1hcm s PHE 312 Ca -0.02 0.29 -0.06 0.00 0.12 0.00 0.00 56.93 57.27 1hcm s PHE 312 Cb -0.05 -1.79 0.10 0.00 -0.57 0.00 0.00 43.02 40.70 1hcm s PHE 312 CO -0.01 0.59 0.23 0.42 -0.10 0.00 0.00 175.22 176.36 1hcm s ILE 313 N -1.17 3.68 -0.24 0.64 1.01 0.18 -1.18 121.20 124.11 1hcm s ILE 313 Ca 0.22 -1.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.01 1hcm s ILE 313 Cb -0.12 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 1hcm s ILE 313 CO 0.12 -0.62 0.06 -0.69 0.00 0.00 0.00 174.94 173.82 1hcm s VAL 314 N 1.26 4.26 -0.12 2.92 1.01 -0.51 -0.72 120.40 128.51 1hcm s VAL 314 Ca 0.05 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.62 1hcm s VAL 314 Cb -0.23 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1hcm s VAL 314 CO -0.02 0.36 0.68 0.20 0.00 0.00 0.00 175.10 176.32 1hcm s ASN 315 N 1.49 6.89 -0.37 3.32 0.01 -0.91 -0.66 114.94 124.72 1hcm s ASN 315 Ca 0.06 1.07 -0.05 0.00 -0.71 0.00 0.00 52.86 53.23 1hcm s ASN 315 Cb -0.15 -2.39 0.07 0.00 0.41 0.00 0.00 41.25 39.19 1hcm s ASN 315 CO 0.03 -0.18 0.14 -0.69 -1.51 0.00 0.00 177.10 174.89 1hcm s VAL 316 N 1.24 3.58 0.00 1.60 1.01 0.36 -1.15 120.40 127.04 1hcm s VAL 316 Ca 0.35 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.85 1hcm s VAL 316 Cb -0.17 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1hcm s VAL 316 CO 0.15 -0.36 0.66 1.17 0.00 0.00 0.00 175.10 176.71 1hcm n LYS 317 N 4.74 0.00 0.27 2.72 4.81 0.14 -2.40 118.16 128.44 1hcm n LYS 317 Ca -0.10 0.39 0.11 0.00 -0.87 0.00 0.00 58.31 57.84 1hcm n LYS 317 Cb 0.43 -1.16 0.72 0.00 0.02 0.00 0.00 35.03 35.05 1hcm n LYS 317 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1hcm h GLU 318 N 0.00 0.00 -0.01 1.64 3.07 -1.89 -0.67 114.58 116.72 1hcm h GLU 318 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1hcm h GLU 318 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1hcm h GLU 318 CO 0.00 0.05 -0.38 0.25 -1.40 0.00 0.00 179.01 177.53 1hcm n THR 319 N -4.15 0.00 -3.51 1.13 -2.24 -1.25 -4.72 114.28 99.54 1hcm n THR 319 Ca -0.03 -0.17 -0.22 0.00 -2.27 0.00 0.00 64.05 61.37 1hcm n THR 319 Cb 0.13 0.74 0.08 0.00 -2.10 0.00 0.00 70.33 69.18 1hcm n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hcm n GLY 320 N 1.38 -0.45 3.38 3.38 0.00 -0.97 -1.67 105.19 110.25 1hcm n GLY 320 Ca 0.11 0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 1hcm n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hcm s LYS 321 N -6.13 2.82 -0.22 1.61 -0.14 -1.13 -0.67 119.74 115.88 1hcm s LYS 321 Ca 0.49 -0.76 -0.04 0.00 -1.36 0.00 0.00 55.97 54.30 1hcm s LYS 321 Cb -0.21 -2.40 -0.02 0.00 -1.68 0.00 0.00 37.83 33.52 1hcm s LYS 321 CO 0.69 0.41 -0.02 0.42 -0.76 0.00 0.00 175.35 176.09 1hcm s ILE 322 N -0.19 3.64 -0.13 2.17 1.01 -0.19 -0.49 121.20 127.02 1hcm s ILE 322 Ca -0.01 -0.41 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 1hcm s ILE 322 Cb -0.13 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1hcm s ILE 322 CO 0.03 0.42 0.05 -0.76 0.00 0.00 0.00 174.94 174.68 1hcm s LEU 323 N 1.33 3.84 -0.33 2.97 1.43 0.17 -0.46 118.68 127.63 1hcm s LEU 323 Ca 0.04 0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 53.25 1hcm s LEU 323 Cb -0.14 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.17 1hcm s LEU 323 CO -0.01 0.31 0.13 -0.76 0.23 0.00 0.00 176.35 176.26 1hcm s LEU 324 N -0.46 4.27 -0.30 1.79 1.43 -0.25 -1.43 118.68 123.73 1hcm s LEU 324 Ca 0.10 -0.90 -0.07 0.00 -1.03 0.00 0.00 54.13 52.23 1hcm s LEU 324 Cb -0.12 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.18 1hcm s LEU 324 CO 0.02 -0.29 0.08 -0.69 0.23 0.00 0.00 176.35 175.70 1hcm s VAL 325 N 1.50 3.95 -0.32 -1.59 1.01 -0.33 -1.04 120.40 123.58 1hcm s VAL 325 Ca 0.01 -0.74 -0.28 0.00 0.00 0.00 0.00 61.98 60.97 1hcm s VAL 325 Cb -0.18 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.15 1hcm s VAL 325 CO 0.04 0.05 1.04 -0.62 0.00 0.00 0.00 175.10 175.61 1hcm s ASP 326 N 1.49 6.89 -0.22 3.32 -1.08 -0.81 -0.63 116.67 125.63 1hcm s ASP 326 Ca 0.02 0.99 0.11 0.00 -0.52 0.00 0.00 52.55 53.15 1hcm s ASP 326 Cb -0.17 -2.52 0.70 0.00 -1.46 0.00 0.00 42.92 39.46 1hcm s ASP 326 CO 0.02 -0.85 1.60 0.00 0.52 0.00 0.00 175.17 176.46 1hcm n TYR 327 N 6.79 1.88 0.16 -5.34 0.18 -0.79 -4.28 117.16 115.76 1hcm n TYR 327 Ca 0.11 -0.71 0.03 0.00 1.88 0.00 0.00 57.90 59.21 1hcm n TYR 327 Cb 0.47 -0.49 0.20 0.00 -0.38 0.00 0.00 39.34 39.14 1hcm n TYR 327 CO 0.00 0.00 0.00 1.15 -2.08 0.00 0.00 176.86 175.93 1hcm h THR 328 N 3.26 1.02 -1.82 -3.48 2.02 -1.92 -3.41 112.91 108.57 1hcm h THR 328 Ca 0.04 -1.94 -0.18 0.00 0.77 0.00 0.00 66.41 65.10 1hcm h THR 328 Cb 1.85 2.16 -0.29 0.00 -1.74 0.00 0.00 68.15 70.13 1hcm h THR 328 CO 0.47 0.48 -0.52 -0.62 0.37 0.00 0.00 175.52 175.70 1hcm s ASP 329 N -6.51 0.43 0.14 4.18 -1.08 -1.26 -5.03 116.67 107.54 1hcm s ASP 329 Ca 0.01 -0.15 0.26 0.00 -0.52 0.00 0.00 52.55 52.15 1hcm s ASP 329 Cb 0.10 1.06 0.84 0.00 -1.46 0.00 0.00 42.92 43.46 1hcm s ASP 329 CO 0.72 -0.33 1.74 0.18 0.52 0.00 0.00 175.17 178.00 1hcm n LEU 330 N 5.35 0.60 0.03 -1.34 4.77 -1.26 -3.43 117.00 121.73 1hcm n LEU 330 Ca -0.01 0.49 -0.21 0.00 -0.03 0.00 0.00 56.01 56.25 1hcm n LEU 330 Cb 0.49 -0.34 -0.14 0.00 -2.33 0.00 0.00 43.42 41.10 1hcm n LEU 330 CO 0.02 -0.11 -0.69 0.44 -1.33 0.00 0.00 177.39 175.72 1hcm h ASP 331 N 0.00 0.45 -2.78 -1.43 3.32 -1.97 -3.38 116.42 110.63 1hcm h ASP 331 Ca 0.00 -0.87 -0.69 0.00 0.02 0.00 0.00 57.03 55.49 1hcm h ASP 331 Cb 0.68 -0.15 -0.36 0.00 0.22 0.00 0.00 39.33 39.72 1hcm h ASP 331 CO 0.00 1.76 -0.04 0.59 -1.72 0.00 0.00 179.24 179.83 1hcm n ASN 332 N -3.48 4.64 -4.64 6.45 3.02 -1.25 -5.05 115.26 114.95 1hcm n ASN 332 Ca -0.28 -3.33 -0.43 0.00 -0.03 0.00 0.00 54.58 50.51 1hcm n ASN 332 Cb 1.06 -0.96 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 1hcm n ASN 332 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1hcm s LEU 333 N -2.19 3.97 -0.08 3.41 2.96 -1.22 -4.74 118.68 120.78 1hcm s LEU 333 Ca 0.33 1.45 -0.12 0.00 -0.22 0.00 0.00 54.13 55.57 1hcm s LEU 333 Cb 0.05 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 1hcm s LEU 333 CO -0.02 -1.04 0.29 -0.54 -1.32 0.00 0.00 176.35 173.72 1hcm s LYS 334 N 4.13 3.84 0.06 1.98 1.02 -1.26 -5.05 119.74 124.46 1hcm s LYS 334 Ca 0.60 0.15 -0.08 0.00 0.02 0.00 0.00 55.97 56.66 1hcm s LYS 334 Cb -0.20 -3.26 -0.00 0.00 -0.52 0.00 0.00 37.83 33.85 1hcm s LYS 334 CO 0.23 0.61 0.18 0.95 -0.92 0.00 0.00 175.35 176.40 1hcm s THR 335 N -0.69 0.13 -0.20 2.17 -4.23 -1.26 -1.93 115.64 109.63 1hcm s THR 335 Ca 0.19 -1.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.63 1hcm s THR 335 Cb -0.14 -1.15 0.03 0.00 1.34 0.00 0.00 72.50 72.58 1hcm s THR 335 CO 0.08 -0.60 -0.17 -0.89 -0.54 0.00 0.00 174.62 172.50 1hcm s THR 336 N -3.27 2.03 -0.51 3.99 2.01 -0.21 -4.95 115.64 114.73 1hcm s THR 336 Ca 0.00 -1.10 -0.16 0.00 0.31 0.00 0.00 61.69 60.75 1hcm s THR 336 Cb 0.02 -1.93 0.11 0.00 0.01 0.00 0.00 72.50 70.71 1hcm s THR 336 CO -0.08 0.37 0.46 -0.70 -0.69 0.00 0.00 174.62 173.98 1hcm s GLU 337 N 1.26 2.99 -0.25 4.92 2.12 -1.26 -1.09 118.70 127.38 1hcm s GLU 337 Ca 0.01 -1.56 -0.19 0.00 0.36 0.00 0.00 54.97 53.59 1hcm s GLU 337 Cb -0.15 -4.23 -0.02 0.00 0.26 0.00 0.00 34.13 29.99 1hcm s GLU 337 CO -0.11 -1.21 0.58 0.42 -0.54 0.00 0.00 175.26 174.40 1hcm s ILE 338 N 1.62 5.03 -0.00 -3.70 1.01 0.39 -4.93 121.20 120.62 1hcm s ILE 338 Ca 0.03 1.02 -0.30 0.00 0.00 0.00 0.00 60.65 61.40 1hcm s ILE 338 Cb -0.28 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 1hcm s ILE 338 CO 0.05 0.06 1.33 -0.44 0.00 0.00 0.00 174.94 175.94 1hcm s SER 339 N 1.48 6.92 0.00 3.58 0.01 -1.26 -1.02 113.70 123.41 1hcm s SER 339 Ca 0.24 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.54 1hcm s SER 339 Cb -0.16 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.51 1hcm s SER 339 CO 0.09 -0.66 0.00 0.00 0.41 0.00 0.00 173.24 173.08 1hcm n ALA 340 N 5.13 0.00 -3.08 1.44 0.00 0.15 -4.93 120.51 119.22 1hcm n ALA 340 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 1hcm n ALA 340 Cb 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.78 1hcm n ALA 340 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1hcm s GLU 341 N 1.41 0.35 0.66 0.00 2.56 -1.22 -4.99 118.70 117.47 1hcm s GLU 341 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 54.97 54.72 1hcm s GLU 341 Cb 0.00 0.15 -0.00 0.00 2.00 0.00 0.00 34.13 36.28 1hcm s GLU 341 CO 0.00 -0.07 1.10 1.03 -0.56 0.00 0.00 175.26 176.75 1hcm s ARG 342 N -0.70 2.84 -0.24 4.30 0.52 -1.26 -3.99 118.95 120.41 1hcm s ARG 342 Ca -0.08 1.32 0.00 0.00 -0.52 0.00 0.00 55.73 56.45 1hcm s ARG 342 Cb -0.05 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.46 1hcm s ARG 342 CO 0.01 -1.21 0.00 1.19 0.02 0.00 0.00 175.30 175.31 1hcm n PHE 343 N -2.49 -0.12 -1.78 -0.53 3.72 -0.30 -4.68 117.46 111.28 1hcm n PHE 343 Ca 0.10 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.09 1hcm n PHE 343 Cb 0.52 -1.36 -0.00 0.00 -0.94 0.00 0.00 39.48 37.70 1hcm n PHE 343 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1hcm s LEU 344 N -0.78 4.32 0.00 4.37 1.43 -1.23 -2.67 118.68 124.11 1hcm s LEU 344 Ca 0.00 3.06 0.00 0.00 -1.03 0.00 0.00 54.13 56.16 1hcm s LEU 344 Cb 0.00 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1hcm s LEU 344 CO 0.00 -0.90 0.00 1.57 0.23 0.00 0.00 176.35 177.25 1hcm n HIS 345 N 0.61 0.00 -4.16 0.29 -0.00 -0.42 -4.24 115.22 107.30 1hcm n HIS 345 Ca 0.02 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 57.96 1hcm n HIS 345 Cb 0.39 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.19 1hcm n HIS 345 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 1hcm s ASP 346 N 1.00 4.52 -0.10 0.26 -4.77 -1.26 -1.47 116.67 114.85 1hcm s ASP 346 Ca 0.00 -0.88 -0.31 0.00 -3.30 0.00 0.00 52.55 48.06 1hcm s ASP 346 Cb 0.00 -0.64 0.11 0.00 -1.09 0.00 0.00 42.92 41.30 1hcm s ASP 346 CO 0.00 -0.33 1.39 -0.83 0.70 0.00 0.00 175.17 176.10 1hcm s GLY 347 N -3.83 -0.27 0.25 2.12 0.00 -1.02 -0.75 107.32 103.83 1hcm s GLY 347 Ca 0.38 0.31 -0.11 0.00 0.00 0.00 0.00 44.72 45.30 1hcm s GLY 347 CO 0.22 5.81 0.46 -0.32 0.00 0.00 0.00 173.10 179.27 1hcm s GLY 348 N -3.81 0.67 0.41 0.20 0.00 0.67 -4.22 107.32 101.24 1hcm s GLY 348 Ca 0.30 -0.99 -0.11 0.00 0.00 0.00 0.00 44.72 43.92 1hcm s GLY 348 CO -0.04 -0.71 0.79 1.08 0.00 0.00 0.00 173.10 174.22 1hcm s LEU 349 N -3.05 3.82 1.02 0.66 1.43 -1.26 -0.17 118.68 121.12 1hcm s LEU 349 Ca 0.24 1.17 -0.16 0.00 -1.03 0.00 0.00 54.13 54.35 1hcm s LEU 349 Cb -0.00 -4.06 0.21 0.00 0.03 0.00 0.00 46.19 42.37 1hcm s LEU 349 CO 0.10 -0.41 1.23 1.51 0.23 0.00 0.00 176.35 179.01 1hcm s ASP 350 N -3.14 2.60 0.53 2.29 -4.77 -0.28 -4.87 116.67 109.03 1hcm s ASP 350 Ca 0.52 0.50 0.22 0.00 -3.30 0.00 0.00 52.55 50.49 1hcm s ASP 350 Cb -0.10 -0.70 1.35 0.00 -1.09 0.00 0.00 42.92 42.38 1hcm s ASP 350 CO 0.31 -3.07 2.04 1.23 0.70 0.00 0.00 175.17 176.38 1hcm h GLY 351 N -1.87 0.01 -0.19 2.12 0.00 -1.92 -0.82 103.07 100.40 1hcm h GLY 351 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1hcm h GLY 351 CO 0.42 0.00 -0.00 -1.14 0.00 0.00 0.00 176.54 175.82 1hcm n SER 352 N -4.43 1.22 -1.03 0.19 3.41 -1.26 -4.92 113.62 106.79 1hcm n SER 352 Ca 0.06 -1.40 -0.13 0.00 -0.26 0.00 0.00 58.87 57.13 1hcm n SER 352 Cb 0.45 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 1hcm n SER 352 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1hcm n HIS 353 N -0.05 0.00 -0.09 7.33 8.25 -0.32 -4.86 115.22 125.49 1hcm n HIS 353 Ca 0.20 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.52 1hcm n HIS 353 Cb 0.31 -2.69 -0.14 0.00 1.12 0.00 0.00 29.99 28.59 1hcm n HIS 353 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1hcm n ARG 354 N -1.84 0.68 -4.60 -0.41 0.63 -1.26 -4.39 116.66 105.46 1hcm n ARG 354 Ca -0.13 0.11 -0.34 0.00 -0.92 0.00 0.00 57.85 56.57 1hcm n ARG 354 Cb 0.54 -1.57 -0.11 0.00 0.45 0.00 0.00 32.46 31.77 1hcm n ARG 354 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1hcm s TYR 355 N -2.52 2.94 -0.24 -0.14 2.02 -1.26 -1.67 117.35 116.48 1hcm s TYR 355 Ca -0.20 0.02 -0.10 0.00 -0.37 0.00 0.00 57.07 56.42 1hcm s TYR 355 Cb 0.07 -1.70 -0.05 0.00 -0.40 0.00 0.00 41.96 39.88 1hcm s TYR 355 CO 0.74 0.34 0.16 0.12 -1.57 0.00 0.00 175.55 175.34 1hcm s PHE 356 N -0.84 3.30 -0.22 2.71 5.36 0.00 -1.13 117.98 127.17 1hcm s PHE 356 Ca 0.13 0.20 -0.02 0.00 -0.96 0.00 0.00 56.93 56.29 1hcm s PHE 356 Cb -0.11 -2.28 0.01 0.00 -0.34 0.00 0.00 43.02 40.31 1hcm s PHE 356 CO 0.02 0.04 -0.10 0.42 -1.46 0.00 0.00 175.22 174.14 1hcm s ILE 357 N 1.12 2.79 0.04 3.12 1.01 0.76 -1.29 121.20 128.74 1hcm s ILE 357 Ca 0.07 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.91 1hcm s ILE 357 Cb -0.14 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1hcm s ILE 357 CO 0.05 0.37 -0.07 0.28 0.00 0.00 0.00 174.94 175.57 1hcm s THR 358 N 1.36 0.45 -0.08 2.92 -1.32 -0.32 -0.24 115.64 118.42 1hcm s THR 358 Ca 0.03 -1.00 -0.22 0.00 -1.21 0.00 0.00 61.69 59.30 1hcm s THR 358 Cb -0.15 -0.53 -0.04 0.00 -1.51 0.00 0.00 72.50 70.27 1hcm s THR 358 CO -0.07 -0.37 0.64 0.00 -2.21 0.00 0.00 174.62 172.61 1hcm s ALA 359 N -1.32 3.38 -1.01 11.08 0.00 0.07 -0.11 121.76 133.86 1hcm s ALA 359 Ca -0.10 0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 1hcm s ALA 359 Cb -0.09 -2.87 0.28 0.00 0.00 0.00 0.00 23.12 20.43 1hcm s ALA 359 CO 0.00 -0.06 1.15 0.00 0.00 0.00 0.00 175.76 176.84 1hcm n ALA 360 N 3.70 4.49 -0.22 0.00 0.00 0.17 -1.30 120.51 127.35 1hcm n ALA 360 Ca -0.03 -4.72 -0.00 0.00 0.00 0.00 0.00 53.44 48.69 1hcm n ALA 360 Cb 0.51 -2.09 0.07 0.00 0.00 0.00 0.00 19.45 17.95 1hcm n ALA 360 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1hcm h ASN 361 N 5.77 -0.60 0.46 0.00 7.08 -1.74 -1.82 115.58 124.74 1hcm h ASN 361 Ca 0.19 0.20 0.00 0.00 -3.08 0.00 0.00 56.30 53.60 1hcm h ASN 361 Cb 0.74 0.40 0.00 0.00 -2.08 0.00 0.00 38.32 37.38 1hcm h ASN 361 CO 1.08 -0.21 0.00 0.00 -2.08 0.00 0.00 177.43 176.22 1hcm h ALA 362 N 1.65 1.00 -0.37 4.14 0.00 -1.86 -2.45 119.26 121.38 1hcm h ALA 362 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1hcm h ALA 362 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1hcm h ALA 362 CO -0.67 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.12 1hcm n ARG 363 N -2.71 2.93 -2.95 0.00 1.74 -0.72 -4.96 116.66 109.99 1hcm n ARG 363 Ca -0.00 -2.29 -0.18 0.00 -0.77 0.00 0.00 57.85 54.60 1hcm n ARG 363 Cb 0.17 -1.44 -0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1hcm n ARG 363 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1hcm n ASN 364 N 0.40 -3.91 -4.62 0.55 3.02 -0.92 -4.95 115.26 104.83 1hcm n ASN 364 Ca 0.15 -0.13 -0.28 0.00 -0.03 0.00 0.00 54.58 54.30 1hcm n ASN 364 Cb 0.56 -3.27 -0.09 0.00 -0.61 0.00 0.00 39.78 36.38 1hcm n ASN 364 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1hcm s LYS 365 N -5.57 2.26 -0.14 3.52 -0.14 -1.11 -1.27 119.74 117.30 1hcm s LYS 365 Ca 0.22 -1.11 0.01 0.00 -1.36 0.00 0.00 55.97 53.73 1hcm s LYS 365 Cb -0.12 -2.31 -0.00 0.00 -1.68 0.00 0.00 37.83 33.72 1hcm s LYS 365 CO 0.27 0.47 -0.16 -0.51 -0.76 0.00 0.00 175.35 174.66 1hcm s LEU 366 N -2.71 2.47 -0.11 3.17 1.43 0.48 -0.65 118.68 122.76 1hcm s LEU 366 Ca 0.25 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 1hcm s LEU 366 Cb -0.10 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 1hcm s LEU 366 CO 0.17 0.11 0.02 -0.69 0.23 0.00 0.00 176.35 176.18 1hcm s VAL 367 N 0.69 4.45 -0.11 -1.59 1.01 0.84 -1.41 120.40 124.29 1hcm s VAL 367 Ca -0.08 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1hcm s VAL 367 Cb -0.16 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1hcm s VAL 367 CO 0.02 0.58 -0.22 -0.69 0.00 0.00 0.00 175.10 174.78 1hcm s VAL 368 N -0.62 1.96 -0.04 2.92 1.01 0.35 -1.18 120.40 124.79 1hcm s VAL 368 Ca 0.10 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.20 1hcm s VAL 368 Cb -0.12 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1hcm s VAL 368 CO 0.02 0.54 -0.25 -0.63 0.00 0.00 0.00 175.10 174.77 1hcm s ILE 369 N 0.50 2.06 -0.49 2.22 1.09 -0.41 -0.48 121.20 125.69 1hcm s ILE 369 Ca -0.15 -1.08 -0.22 0.00 -1.10 0.00 0.00 60.65 58.10 1hcm s ILE 369 Cb -0.17 -1.73 0.04 0.00 -1.06 0.00 0.00 42.46 39.54 1hcm s ILE 369 CO 0.06 0.57 0.76 -0.62 -0.10 0.00 0.00 174.94 175.61 1hcm s ASP 370 N -0.34 6.32 0.29 3.58 -1.08 -0.54 -0.82 116.67 124.09 1hcm s ASP 370 Ca 0.02 -0.44 0.25 0.00 -0.52 0.00 0.00 52.55 51.86 1hcm s ASP 370 Cb -0.12 -2.36 1.01 0.00 -1.46 0.00 0.00 42.92 39.99 1hcm s ASP 370 CO 0.02 -0.98 1.75 0.71 0.52 0.00 0.00 175.17 177.19 1hcm h THR 371 N 5.94 0.00 0.01 1.71 1.35 -1.63 0.10 112.91 120.39 1hcm h THR 371 Ca -0.26 -0.29 -0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1hcm h THR 371 Cb 1.09 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1hcm h THR 371 CO 0.99 0.00 -0.00 0.50 -0.25 0.00 0.00 175.52 176.75 1hcm h LYS 372 N 0.00 -0.01 0.00 4.72 3.64 -1.92 -3.35 116.57 119.65 1hcm h LYS 372 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1hcm h LYS 372 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1hcm h LYS 372 CO 0.00 0.79 -0.55 0.93 -2.27 0.00 0.00 179.45 178.35 1hcm h GLU 373 N -0.84 0.00 -2.99 1.90 5.08 -1.94 -3.49 114.58 112.31 1hcm h GLU 373 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1hcm h GLU 373 Cb 0.80 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.11 1hcm h GLU 373 CO 0.00 0.00 -0.27 0.41 -1.00 0.00 0.00 179.01 178.15 1hcm n GLY 374 N 1.24 0.33 3.05 -3.84 0.00 0.35 -5.05 105.19 101.26 1hcm n GLY 374 Ca 0.03 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1hcm n GLY 374 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hcm s LYS 375 N -5.32 0.49 0.31 1.61 1.02 -1.15 -5.00 119.74 111.71 1hcm s LYS 375 Ca 0.18 -0.86 -0.29 0.00 0.02 0.00 0.00 55.97 55.02 1hcm s LYS 375 Cb -0.08 0.00 -0.10 0.00 -0.52 0.00 0.00 37.83 37.13 1hcm s LYS 375 CO 0.28 -0.04 1.28 -1.17 -0.92 0.00 0.00 175.35 174.78 1hcm s LEU 376 N -1.99 4.45 -0.04 3.17 2.96 -1.26 -1.47 118.68 124.49 1hcm s LEU 376 Ca -0.06 2.60 0.03 0.00 -0.22 0.00 0.00 54.13 56.48 1hcm s LEU 376 Cb -0.04 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1hcm s LEU 376 CO -0.03 -0.47 0.00 0.52 -1.32 0.00 0.00 176.35 175.05 1hcm n VAL 377 N 0.99 0.26 -3.48 1.68 0.31 0.37 -4.88 118.33 113.59 1hcm n VAL 377 Ca 0.00 -0.15 -0.09 0.00 -0.01 0.00 0.00 64.34 64.09 1hcm n VAL 377 Cb 0.42 -0.85 -0.02 0.00 -0.91 0.00 0.00 33.84 32.49 1hcm n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hcm s ALA 378 N -2.09 -1.76 -0.11 3.52 0.00 -1.13 -5.00 121.76 115.19 1hcm s ALA 378 Ca -0.03 0.86 -0.04 0.00 0.00 0.00 0.00 51.96 52.75 1hcm s ALA 378 Cb 0.01 0.56 0.06 0.00 0.00 0.00 0.00 23.12 23.75 1hcm s ALA 378 CO 0.14 -0.71 0.17 0.42 0.00 0.00 0.00 175.76 175.78 1hcm s ILE 379 N -3.31 -0.27 0.04 0.00 1.01 -1.26 -0.49 121.20 116.92 1hcm s ILE 379 Ca 0.04 0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.96 1hcm s ILE 379 Cb -0.01 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 42.06 1hcm s ILE 379 CO -0.10 0.07 -0.08 -1.61 0.00 0.00 0.00 174.94 173.21 1hcm s GLU 380 N 2.30 0.57 0.10 2.79 0.41 -0.50 -4.95 118.70 119.41 1hcm s GLU 380 Ca 0.04 -0.72 -0.27 0.00 -0.41 0.00 0.00 54.97 53.60 1hcm s GLU 380 Cb -0.13 -0.39 -0.06 0.00 -1.78 0.00 0.00 34.13 31.77 1hcm s GLU 380 CO -0.07 0.08 0.86 0.34 -0.49 0.00 0.00 175.26 175.98 1hcm s ASP 381 N -1.42 7.38 0.20 -0.19 -1.08 -1.26 -0.39 116.67 119.92 1hcm s ASP 381 Ca -0.07 1.65 0.26 0.00 -0.52 0.00 0.00 52.55 53.87 1hcm s ASP 381 Cb -0.09 -2.53 0.79 0.00 -1.46 0.00 0.00 42.92 39.62 1hcm s ASP 381 CO 0.01 0.01 1.75 0.35 0.52 0.00 0.00 175.17 177.81 1hcm n THR 382 N 2.57 0.58 -0.51 1.71 -2.24 -0.39 -4.85 114.28 111.15 1hcm n THR 382 Ca -0.01 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1hcm n THR 382 Cb 0.49 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1hcm n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hcm n GLY 383 N 1.31 1.54 3.90 3.38 0.00 -1.26 -4.88 105.19 109.17 1hcm n GLY 383 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1hcm n GLY 383 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hcm s GLY 384 N -1.90 2.38 -0.30 -0.02 0.00 -1.26 -5.11 107.32 101.10 1hcm s GLY 384 Ca 0.00 -1.27 -0.07 0.00 0.00 0.00 0.00 44.72 43.38 1hcm s GLY 384 CO 0.00 -1.94 0.10 1.20 0.00 0.00 0.00 173.10 172.46 1hcm s GLN 385 N -4.26 3.09 -0.69 2.90 -1.52 -1.26 -4.75 119.66 113.17 1hcm s GLN 385 Ca 0.34 -0.87 -0.03 0.00 -1.95 0.00 0.00 55.36 52.85 1hcm s GLN 385 Cb -0.02 -3.43 0.00 0.00 -0.22 0.00 0.00 33.01 29.34 1hcm s GLN 385 CO 0.21 -0.47 0.68 2.41 -0.25 0.00 0.00 175.29 177.87 1hcm n THR 386 N 4.89-10.02 -1.89 -0.19 -1.04 -1.26 -0.16 114.28 104.61 1hcm n THR 386 Ca -0.14 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.43 1hcm n THR 386 Cb 0.48 -6.81 -0.02 0.00 -1.82 0.00 0.00 70.33 62.16 1hcm n THR 386 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1hcm s PRO 387 N -3.01 4.19 -0.40 -2.82 0.04 -1.26 -1.46 135.00 130.28 1hcm s PRO 387 Ca 0.05 2.45 0.03 0.00 0.04 0.00 0.00 61.00 63.57 1hcm s PRO 387 Cb -0.01 -3.06 0.16 0.00 0.04 0.00 0.00 34.50 31.63 1hcm s PRO 387 CO 0.76 -0.53 0.34 -1.58 0.04 0.00 0.00 177.00 176.04 1hcm s HIS 388 N -0.08 0.76 -0.34 0.56 2.46 -1.06 -4.53 115.29 113.06 1hcm s HIS 388 Ca 0.61 -1.99 0.23 0.00 0.47 0.00 0.00 55.06 54.37 1hcm s HIS 388 Cb -0.45 -0.80 0.41 0.00 -0.13 0.00 0.00 32.58 31.61 1hcm s HIS 388 CO 0.47 -0.87 1.63 -1.00 -2.47 0.00 0.00 174.74 172.50 1hcm h PRO 389 N 5.94 0.00 0.00 2.88 0.13 -1.79 -3.40 132.00 135.76 1hcm h PRO 389 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1hcm h PRO 389 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1hcm h PRO 389 CO 0.32 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 178.57 1hcm n GLY 390 N 1.00 1.41 0.65 1.56 0.00 -1.26 -0.89 105.19 107.66 1hcm n GLY 390 Ca 0.03 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.68 1hcm n GLY 390 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hcm n ARG 391 N 12.64 1.90 -0.15 1.61 1.74 -1.26 -2.42 116.66 130.71 1hcm n ARG 391 Ca 0.00 -1.31 0.02 0.00 -0.77 0.00 0.00 57.85 55.79 1hcm n ARG 391 Cb 0.00 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 29.97 1hcm n ARG 391 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hcm n GLY 392 N 1.24 -2.06 2.78 -0.13 0.00 -0.07 -3.82 105.19 103.13 1hcm n GLY 392 Ca 0.17 -1.41 -0.25 0.00 0.00 0.00 0.00 46.02 44.53 1hcm n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcm s ALA 393 N -1.22 0.94 -0.04 4.61 0.00 -1.14 -4.81 121.76 120.10 1hcm s ALA 393 Ca 0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 51.96 51.44 1hcm s ALA 393 Cb 0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.13 1hcm s ALA 393 CO 0.00 -0.71 0.28 -0.80 0.00 0.00 0.00 175.76 174.53 1hcm s ASN 394 N 1.88 6.59 0.12 0.00 0.01 0.15 -1.08 114.94 122.60 1hcm s ASN 394 Ca 0.03 0.70 -0.26 0.00 -0.71 0.00 0.00 52.86 52.61 1hcm s ASN 394 Cb -0.14 -2.15 0.07 0.00 0.41 0.00 0.00 41.25 39.44 1hcm s ASN 394 CO -0.07 0.34 0.98 0.72 -1.51 0.00 0.00 177.10 177.57 1hcm s PHE 395 N -1.11 -0.14 -0.37 2.20 -0.71 -0.71 -4.76 117.98 112.37 1hcm s PHE 395 Ca 0.21 -0.12 -0.14 0.00 -1.04 0.00 0.00 56.93 55.84 1hcm s PHE 395 Cb -0.14 0.62 0.00 0.00 -1.21 0.00 0.00 43.02 42.29 1hcm s PHE 395 CO 0.10 -0.74 0.26 0.08 -1.34 0.00 0.00 175.22 173.58 1hcm s VAL 396 N -3.18 5.22 0.43 -2.49 1.01 -1.26 -0.74 120.40 119.38 1hcm s VAL 396 Ca 0.12 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 1hcm s VAL 396 Cb -0.01 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 1hcm s VAL 396 CO 0.00 -0.16 1.09 -2.28 0.00 0.00 0.00 175.10 173.75 1hcm s HIS 397 N 1.69 3.11 0.66 5.22 2.46 -0.26 -4.93 115.29 123.25 1hcm s HIS 397 Ca 0.05 1.60 0.40 0.00 0.47 0.00 0.00 55.06 57.59 1hcm s HIS 397 Cb -0.18 -3.21 2.22 0.00 -0.13 0.00 0.00 32.58 31.28 1hcm s HIS 397 CO 0.10 -0.94 2.28 -1.35 -2.47 0.00 0.00 174.74 172.36 1hcm h PRO 398 N 2.26 0.00 0.00 2.88 0.11 -1.82 -3.11 132.00 132.32 1hcm h PRO 398 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1hcm h PRO 398 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1hcm h PRO 398 CO 0.61 0.00 -0.55 0.25 -0.21 0.00 0.00 178.00 178.11 1hcm n THR 399 N -3.16 0.00 0.11 -1.15 -2.24 -1.26 -4.86 114.28 101.73 1hcm n THR 399 Ca -0.03 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.75 1hcm n THR 399 Cb 0.13 -0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 67.85 1hcm n THR 399 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1hcm h PHE 400 N 0.00 0.00 0.00 4.78 0.04 -1.93 -3.51 116.94 116.33 1hcm h PHE 400 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1hcm h PHE 400 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1hcm h PHE 400 CO 0.00 0.66 0.00 0.41 -0.60 0.00 0.00 178.31 178.78 1hcm n GLY 401 N 1.27 -1.55 3.72 -1.45 0.00 -1.18 -4.93 105.19 101.06 1hcm n GLY 401 Ca 0.01 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.54 1hcm n GLY 401 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hcm n PRO 402 N 0.00 2.58 -4.08 1.61 -0.02 -1.26 -1.10 135.00 132.74 1hcm n PRO 402 Ca 0.00 0.93 -0.09 0.00 -2.02 0.00 0.00 63.50 62.31 1hcm n PRO 402 Cb 0.00 -2.72 -0.09 0.00 -0.02 0.00 0.00 33.50 30.67 1hcm n PRO 402 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1hcm s VAL 403 N 0.59 0.10 -0.01 -1.45 -7.23 0.08 -1.80 120.40 110.68 1hcm s VAL 403 Ca 0.71 -1.72 0.06 0.00 -1.81 0.00 0.00 61.98 59.22 1hcm s VAL 403 Cb -0.54 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 34.47 1hcm s VAL 403 CO 0.41 -0.47 -0.20 0.86 -0.31 0.00 0.00 175.10 175.38 1hcm s TRP 404 N -4.01 1.80 0.26 2.82 -0.00 0.05 -1.74 118.94 118.12 1hcm s TRP 404 Ca 0.20 -0.34 0.11 0.00 -0.00 0.00 0.00 56.10 56.07 1hcm s TRP 404 Cb 0.06 -1.15 -0.05 0.00 -0.00 0.00 0.00 33.47 32.33 1hcm s TRP 404 CO -0.00 -0.02 -0.20 0.00 -0.00 0.00 0.00 176.95 176.73 1hcm s ALA 405 N -0.49 2.61 -0.07 5.86 0.00 -0.24 -0.55 121.76 128.88 1hcm s ALA 405 Ca 0.08 -1.82 -0.15 0.00 0.00 0.00 0.00 51.96 50.07 1hcm s ALA 405 Cb -0.08 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.83 1hcm s ALA 405 CO -0.01 0.27 0.35 -0.08 0.00 0.00 0.00 175.76 176.29 1hcm s THR 406 N -2.47 0.03 0.25 0.00 -1.32 -0.86 -2.90 115.64 108.37 1hcm s THR 406 Ca 0.28 -0.26 0.04 0.00 -1.21 0.00 0.00 61.69 60.54 1hcm s THR 406 Cb -0.05 -0.59 0.04 0.00 -1.51 0.00 0.00 72.50 70.38 1hcm s THR 406 CO 0.13 -0.14 0.30 -1.54 -2.21 0.00 0.00 174.62 171.16 1hcm n SER 407 N 1.92 1.17 -4.16 8.08 3.41 -1.26 -1.30 113.62 121.48 1hcm n SER 407 Ca -0.18 -1.72 -0.13 0.00 -0.26 0.00 0.00 58.87 56.58 1hcm n SER 407 Cb 0.57 -0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 64.28 1hcm n SER 407 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1hcm s HIS 408 N -0.75 0.97 -0.09 7.33 3.76 -1.15 -2.56 115.29 122.81 1hcm s HIS 408 Ca 0.23 -0.70 -0.12 0.00 -0.15 0.00 0.00 55.06 54.32 1hcm s HIS 408 Cb -0.02 -0.54 -0.28 0.00 1.11 0.00 0.00 32.58 32.85 1hcm s HIS 408 CO 0.14 -0.04 0.55 0.52 -0.85 0.00 0.00 174.74 175.06 1hcm h MET 409 N 3.53 0.31 0.00 1.40 2.86 -1.23 -1.78 114.93 120.01 1hcm h MET 409 Ca -0.37 -0.53 0.00 0.00 -2.06 0.00 0.00 59.70 56.74 1hcm h MET 409 Cb 1.19 0.20 0.00 0.00 0.06 0.00 0.00 31.60 33.04 1hcm h MET 409 CO 0.54 1.25 0.00 0.78 1.06 0.00 0.00 176.91 180.55 1hcm h GLY 410 N 0.52 0.00 -1.49 8.32 0.00 -0.70 0.13 103.07 109.85 1hcm h GLY 410 Ca -0.35 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1hcm h GLY 410 CO 0.11 0.00 0.19 0.51 0.00 0.00 0.00 176.54 177.35 1hcm s ASP 411 N -4.64 0.01 0.00 0.19 1.47 -1.24 -4.77 116.67 107.70 1hcm s ASP 411 Ca 0.07 -1.02 0.07 0.00 1.18 0.00 0.00 52.55 52.85 1hcm s ASP 411 Cb 0.10 0.78 0.22 0.00 -0.34 0.00 0.00 42.92 43.68 1hcm s ASP 411 CO 0.51 -1.52 1.18 -0.90 0.68 0.00 0.00 175.17 175.11 1hcm n ASP 412 N -1.08 1.26 -4.84 2.11 5.75 -1.26 -4.15 116.55 114.35 1hcm n ASP 412 Ca -0.06 -1.99 -0.32 0.00 -0.01 0.00 0.00 54.79 52.41 1hcm n ASP 412 Cb 0.60 -0.16 -0.05 0.00 -1.03 0.00 0.00 41.12 40.48 1hcm n ASP 412 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1hcm s SER 413 N -1.01 6.74 -0.10 -1.12 1.04 -1.26 -0.29 113.70 117.70 1hcm s SER 413 Ca 0.16 1.46 0.02 0.00 0.48 0.00 0.00 55.95 58.08 1hcm s SER 413 Cb 0.08 -2.45 0.01 0.00 0.10 0.00 0.00 66.02 63.76 1hcm s SER 413 CO 0.11 -0.39 -0.17 -0.69 0.98 0.00 0.00 173.24 173.08 1hcm s VAL 414 N -2.29 1.60 0.07 5.02 1.01 0.14 -2.94 120.40 123.01 1hcm s VAL 414 Ca 0.57 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.92 1hcm s VAL 414 Cb -0.10 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1hcm s VAL 414 CO 0.22 0.46 -0.22 0.00 0.00 0.00 0.00 175.10 175.56 1hcm s ALA 415 N 0.76 2.45 -0.07 5.51 0.00 -0.42 -1.38 121.76 128.62 1hcm s ALA 415 Ca -0.11 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.60 1hcm s ALA 415 Cb -0.16 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 1hcm s ALA 415 CO 0.02 0.56 -0.18 -0.51 0.00 0.00 0.00 175.76 175.64 1hcm s LEU 416 N -1.57 2.47 -0.04 0.00 1.43 -0.61 -2.02 118.68 118.34 1hcm s LEU 416 Ca 0.14 -0.35 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 1hcm s LEU 416 Cb -0.10 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 1hcm s LEU 416 CO 0.05 0.26 -0.23 -0.51 0.23 0.00 0.00 176.35 176.15 1hcm s ILE 417 N -0.25 1.89 0.28 -0.59 2.07 0.29 -0.46 121.20 124.43 1hcm s ILE 417 Ca 0.00 -0.99 -0.29 0.00 -1.41 0.00 0.00 60.65 57.96 1hcm s ILE 417 Cb -0.13 -1.60 -0.10 0.00 0.13 0.00 0.00 42.46 40.77 1hcm s ILE 417 CO 0.03 0.53 1.21 -0.83 -1.91 0.00 0.00 174.94 173.97 1hcm s GLY 418 N -0.23 2.94 -0.11 1.50 0.00 -1.01 -0.77 107.32 109.64 1hcm s GLY 418 Ca -0.00 1.07 0.18 0.00 0.00 0.00 0.00 44.72 45.97 1hcm s GLY 418 CO 0.02 1.76 1.20 -1.30 0.00 0.00 0.00 173.10 174.78 1hcm n THR 419 N 1.29 1.18 -3.52 0.90 -2.24 -0.74 -1.06 114.28 110.08 1hcm n THR 419 Ca 0.01 -2.19 -0.27 0.00 -2.27 0.00 0.00 64.05 59.32 1hcm n THR 419 Cb 0.43 0.34 -0.11 0.00 -2.10 0.00 0.00 70.33 68.90 1hcm n THR 419 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hcm s ASP 420 N -2.66 2.33 0.56 3.42 2.15 -1.26 -4.94 116.67 116.27 1hcm s ASP 420 Ca 0.36 -3.19 0.28 0.00 0.43 0.00 0.00 52.55 50.43 1hcm s ASP 420 Cb 0.38 -0.72 1.65 0.00 -0.30 0.00 0.00 42.92 43.92 1hcm s ASP 420 CO -0.12 -0.16 2.18 1.55 -0.17 0.00 0.00 175.17 178.45 1hcm h PRO 421 N 5.68 0.00 0.00 4.34 0.13 -1.92 0.40 132.00 140.64 1hcm h PRO 421 Ca 0.22 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1hcm h PRO 421 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 1hcm h PRO 421 CO 0.45 0.05 -0.02 1.49 -0.23 0.00 0.00 178.00 179.74 1hcm h GLU 422 N 0.00 0.00 0.00 0.86 4.81 -1.96 -3.26 114.58 115.03 1hcm h GLU 422 Ca -0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1hcm h GLU 422 Cb 0.14 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1hcm h GLU 422 CO 0.01 0.89 -0.79 0.78 -0.73 0.00 0.00 179.01 179.17 1hcm h GLY 423 N -1.00 0.00 -5.93 1.92 0.00 -1.97 -3.40 103.07 92.70 1hcm h GLY 423 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.81 1hcm h GLY 423 CO -0.00 0.00 -1.09 1.42 0.00 0.00 0.00 176.54 176.87 1hcm n HIS 424 N -3.05 -0.41 -0.27 5.60 8.25 0.12 -5.00 115.22 120.46 1hcm n HIS 424 Ca -0.02 -3.51 0.06 0.00 -0.26 0.00 0.00 57.72 53.99 1hcm n HIS 424 Cb 0.73 -0.23 0.20 0.00 1.12 0.00 0.00 29.99 31.81 1hcm n HIS 424 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1hcm h PRO 425 N 3.68 0.48 -0.08 -0.41 0.13 -1.65 -1.97 132.00 132.19 1hcm h PRO 425 Ca 0.06 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.09 1hcm h PRO 425 Cb 0.92 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 1hcm h PRO 425 CO 0.46 0.32 -0.29 -0.44 -0.23 0.00 0.00 178.00 177.82 1hcm h ASP 426 N 0.50 0.14 0.59 1.44 3.32 -1.91 -2.88 116.42 117.61 1hcm h ASP 426 Ca 0.43 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1hcm h ASP 426 Cb 0.64 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1hcm h ASP 426 CO -0.39 0.44 -0.56 0.59 -1.72 0.00 0.00 179.24 177.60 1hcm n ASN 427 N -4.15 0.55 -4.67 6.45 3.02 -0.82 -4.88 115.26 110.76 1hcm n ASN 427 Ca -0.01 -0.14 -0.45 0.00 -0.03 0.00 0.00 54.58 53.94 1hcm n ASN 427 Cb 0.37 0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 39.76 1hcm n ASN 427 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hcm n ALA 428 N -1.60 1.23 -2.46 5.41 0.00 -0.80 -2.48 120.51 119.80 1hcm n ALA 428 Ca 0.05 0.25 -0.18 0.00 0.00 0.00 0.00 53.44 53.56 1hcm n ALA 428 Cb 0.37 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.22 1hcm n ALA 428 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1hcm n TRP 429 N 7.11 -1.01 -4.77 0.00 5.03 -0.22 -4.93 117.44 118.65 1hcm n TRP 429 Ca 0.21 0.10 -0.27 0.00 3.03 0.00 0.00 57.50 60.57 1hcm n TRP 429 Cb 0.35 -3.57 -0.14 0.00 -1.03 0.00 0.00 31.31 26.92 1hcm n TRP 429 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1hcm s LYS 430 N -5.01 1.55 -0.26 -0.99 1.02 -1.04 -4.84 119.74 110.17 1hcm s LYS 430 Ca 0.06 -0.96 -0.29 0.00 0.02 0.00 0.00 55.97 54.80 1hcm s LYS 430 Cb -0.03 -1.66 -0.02 0.00 -0.52 0.00 0.00 37.83 35.61 1hcm s LYS 430 CO 0.07 0.43 1.57 0.42 -0.92 0.00 0.00 175.35 176.92 1hcm s ILE 431 N -0.76 3.75 -0.14 2.17 1.09 -1.26 -2.41 121.20 123.65 1hcm s ILE 431 Ca 0.09 0.84 0.19 0.00 -1.10 0.00 0.00 60.65 60.66 1hcm s ILE 431 Cb -0.09 -3.81 -0.16 0.00 -1.06 0.00 0.00 42.46 37.34 1hcm s ILE 431 CO 0.01 -0.37 0.70 0.18 -0.10 0.00 0.00 174.94 175.36 1hcm n LEU 432 N 8.54 0.59 -3.56 2.97 4.77 0.39 -5.00 117.00 125.70 1hcm n LEU 432 Ca 0.18 0.25 -0.14 0.00 -0.03 0.00 0.00 56.01 56.27 1hcm n LEU 432 Cb 0.46 0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.59 1hcm n LEU 432 CO 0.65 0.11 0.31 -0.62 -1.33 0.00 0.00 177.39 176.50 1hcm s ASP 433 N -5.43 -0.48 -0.14 -1.43 -1.08 -1.24 -5.00 116.67 101.87 1hcm s ASP 433 Ca -0.04 0.24 -0.05 0.00 -0.52 0.00 0.00 52.55 52.18 1hcm s ASP 433 Cb 0.09 0.50 0.07 0.00 -1.46 0.00 0.00 42.92 42.13 1hcm s ASP 433 CO 0.83 -0.71 0.29 -0.55 0.52 0.00 0.00 175.17 175.54 1hcm s SER 434 N -1.89 0.28 0.03 -0.34 0.15 -1.26 -1.57 113.70 109.11 1hcm s SER 434 Ca -0.06 0.63 -0.04 0.00 0.70 0.00 0.00 55.95 57.18 1hcm s SER 434 Cb -0.01 0.80 -0.01 0.00 -1.71 0.00 0.00 66.02 65.09 1hcm s SER 434 CO -0.01 -0.24 0.06 0.72 1.20 0.00 0.00 173.24 174.98 1hcm s PHE 435 N 2.45 0.22 0.54 3.44 -0.12 -0.48 -4.92 117.98 119.11 1hcm s PHE 435 Ca 0.01 -0.50 -0.15 0.00 -0.05 0.00 0.00 56.93 56.24 1hcm s PHE 435 Cb -0.12 -0.16 -0.07 0.00 -0.63 0.00 0.00 43.02 42.04 1hcm s PHE 435 CO -0.09 -0.31 1.00 -1.25 -0.05 0.00 0.00 175.22 174.51 1hcm s PRO 436 N -2.26 3.81 0.00 1.99 0.04 -1.26 -0.68 135.00 136.64 1hcm s PRO 436 Ca -0.08 0.94 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1hcm s PRO 436 Cb -0.03 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1hcm s PRO 436 CO -0.03 -0.39 0.00 0.00 0.04 0.00 0.00 177.00 176.62 1hcm n ALA 437 N -1.86 0.00 0.09 8.56 0.00 0.60 -4.91 120.51 122.99 1hcm n ALA 437 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.38 1hcm n ALA 437 Cb 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 1hcm n ALA 437 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1hcm h LEU 438 N 0.00 -0.85 0.00 0.00 3.38 -1.89 -3.49 115.31 112.46 1hcm h LEU 438 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1hcm h LEU 438 Cb 0.00 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1hcm h LEU 438 CO 0.00 -0.37 0.00 0.61 0.09 0.00 0.00 178.44 178.77 1hcm n GLY 439 N -1.40 -1.33 3.70 0.83 0.00 -1.26 -5.03 105.19 100.70 1hcm n GLY 439 Ca -0.06 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 1hcm n GLY 439 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hcm s GLY 440 N 0.00 1.57 0.00 -0.02 0.00 -1.26 -4.01 107.32 103.60 1hcm s GLY 440 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1hcm s GLY 440 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.85 1hcm n GLY 441 N -1.40 0.46 3.75 0.20 0.00 0.45 -3.65 105.19 104.99 1hcm n GLY 441 Ca 0.06 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 1hcm n GLY 441 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hcm s SER 442 N -2.89 7.55 -0.07 1.61 0.15 -0.67 -0.41 113.70 118.96 1hcm s SER 442 Ca 0.00 1.97 0.01 0.00 0.70 0.00 0.00 55.95 58.63 1hcm s SER 442 Cb 0.00 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.65 1hcm s SER 442 CO 0.00 0.05 -0.05 0.18 1.20 0.00 0.00 173.24 174.62 1hcm n LEU 443 N 1.77 2.45 -3.93 3.45 4.77 -1.26 -3.26 117.00 120.99 1hcm n LEU 443 Ca -0.01 -0.03 -0.18 0.00 -0.03 0.00 0.00 56.01 55.76 1hcm n LEU 443 Cb 0.47 -0.19 -0.15 0.00 -2.33 0.00 0.00 43.42 41.21 1hcm n LEU 443 CO 0.51 0.54 -0.41 -0.36 -1.33 0.00 0.00 177.39 176.34 1hcm s PHE 444 N -2.15 0.63 -0.01 -1.77 0.08 -1.26 -4.37 117.98 109.13 1hcm s PHE 444 Ca -0.09 -0.14 0.04 0.00 0.12 0.00 0.00 56.93 56.86 1hcm s PHE 444 Cb 0.02 -0.50 -0.03 0.00 -0.57 0.00 0.00 43.02 41.94 1hcm s PHE 444 CO 0.19 -0.10 -0.13 -1.50 -0.10 0.00 0.00 175.22 173.58 1hcm s ILE 445 N 0.41 3.17 0.04 0.64 2.07 -1.26 -2.38 121.20 123.88 1hcm s ILE 445 Ca -0.05 -0.84 -0.15 0.00 -1.41 0.00 0.00 60.65 58.20 1hcm s ILE 445 Cb -0.09 -2.30 0.03 0.00 0.13 0.00 0.00 42.46 40.23 1hcm s ILE 445 CO -0.00 0.48 0.34 -0.75 -1.91 0.00 0.00 174.94 173.10 1hcm s LYS 446 N -1.08 0.84 0.30 3.50 2.47 0.41 -4.48 119.74 121.70 1hcm s LYS 446 Ca 0.14 -0.45 -0.13 0.00 -1.56 0.00 0.00 55.97 53.97 1hcm s LYS 446 Cb -0.11 0.37 0.05 0.00 -1.46 0.00 0.00 37.83 36.68 1hcm s LYS 446 CO 0.03 -0.28 0.67 -2.37 0.16 0.00 0.00 175.35 173.57 1hcm n THR 447 N 0.57 0.00 -3.62 3.43 5.66 -1.26 -0.35 114.28 118.71 1hcm n THR 447 Ca -0.19 -0.76 -0.15 0.00 -3.05 0.00 0.00 64.05 59.90 1hcm n THR 447 Cb 0.59 0.78 -0.07 0.00 -1.55 0.00 0.00 70.33 70.08 1hcm n THR 447 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1hcm s HIS 448 N -3.34 -0.57 0.29 1.09 2.46 -1.26 -4.80 115.29 109.16 1hcm s HIS 448 Ca 0.14 1.14 0.03 0.00 0.47 0.00 0.00 55.06 56.84 1hcm s HIS 448 Cb -0.04 0.28 0.72 0.00 -0.13 0.00 0.00 32.58 33.41 1hcm s HIS 448 CO 0.09 -0.46 1.69 -1.35 -2.47 0.00 0.00 174.74 172.24 1hcm h PRO 449 N 3.99 0.37 -0.97 2.88 0.11 -1.92 -0.32 132.00 136.14 1hcm h PRO 449 Ca -0.28 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 1hcm h PRO 449 Cb 1.16 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1hcm h PRO 449 CO 0.29 0.24 0.01 -1.71 -0.21 0.00 0.00 178.00 176.63 1hcm n ASN 450 N -5.06 1.76 -4.06 -2.05 4.05 -1.26 -4.84 115.26 103.79 1hcm n ASN 450 Ca 0.22 -2.09 -0.12 0.00 0.45 0.00 0.00 54.58 53.04 1hcm n ASN 450 Cb 0.65 -0.52 -0.11 0.00 1.23 0.00 0.00 39.78 41.03 1hcm n ASN 450 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1hcm s SER 451 N 0.13 0.76 -0.02 1.20 0.15 -0.13 -4.86 113.70 110.93 1hcm s SER 451 Ca 0.05 -0.63 0.15 0.00 0.70 0.00 0.00 55.95 56.21 1hcm s SER 451 Cb 0.04 0.07 0.45 0.00 -1.71 0.00 0.00 66.02 64.86 1hcm s SER 451 CO 0.01 -0.28 1.37 0.00 1.20 0.00 0.00 173.24 175.54 1hcm n GLN 452 N 1.20 2.92 -4.78 5.44 10.64 -1.26 -4.72 117.38 126.82 1hcm n GLN 452 Ca -0.21 -2.34 -0.32 0.00 -1.83 0.00 0.00 57.00 52.30 1hcm n GLN 452 Cb 0.56 -1.44 -0.13 0.00 -0.86 0.00 0.00 30.24 28.37 1hcm n GLN 452 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1hcm s TYR 453 N -1.21 2.69 -0.29 2.61 2.02 -1.26 0.50 117.35 122.42 1hcm s TYR 453 Ca 0.34 -0.17 -0.05 0.00 -0.37 0.00 0.00 57.07 56.82 1hcm s TYR 453 Cb 0.19 -1.58 0.02 0.00 -0.40 0.00 0.00 41.96 40.19 1hcm s TYR 453 CO 0.21 0.23 0.04 -1.17 -1.57 0.00 0.00 175.55 173.28 1hcm s LEU 454 N -1.01 3.74 -0.07 -1.29 2.96 -0.66 -4.54 118.68 117.82 1hcm s LEU 454 Ca 0.13 -0.89 -0.11 0.00 -0.22 0.00 0.00 54.13 53.05 1hcm s LEU 454 Cb -0.11 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 1hcm s LEU 454 CO 0.03 -0.20 0.26 -0.31 -1.32 0.00 0.00 176.35 174.81 1hcm s TYR 455 N 1.41 3.66 -0.05 5.38 1.51 0.53 -1.25 117.35 128.54 1hcm s TYR 455 Ca 0.00 0.74 -0.01 0.00 -1.01 0.00 0.00 57.07 56.80 1hcm s TYR 455 Cb -0.18 -2.10 0.03 0.00 -0.11 0.00 0.00 41.96 39.60 1hcm s TYR 455 CO 0.00 0.70 0.02 0.08 -1.11 0.00 0.00 175.55 175.23 1hcm s VAL 456 N -1.05 0.18 0.58 0.71 1.01 0.14 -0.45 120.40 121.53 1hcm s VAL 456 Ca 0.19 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.37 1hcm s VAL 456 Cb -0.14 -0.34 0.05 0.00 0.00 0.00 0.00 36.38 35.95 1hcm s VAL 456 CO 0.08 0.20 0.81 1.51 0.00 0.00 0.00 175.10 177.70 1hcm s ASP 457 N 1.66 5.09 -0.29 3.32 1.47 -1.00 -0.00 116.67 126.91 1hcm s ASP 457 Ca -0.01 -0.14 0.20 0.00 1.18 0.00 0.00 52.55 53.78 1hcm s ASP 457 Cb -0.13 -0.63 0.48 0.00 -0.34 0.00 0.00 42.92 42.30 1hcm s ASP 457 CO -0.03 -1.28 1.07 0.00 0.68 0.00 0.00 175.17 175.60 1hcm n ALA 458 N -2.42 2.90 -0.31 2.11 0.00 -1.26 -4.18 120.51 117.35 1hcm n ALA 458 Ca 0.10 -2.78 0.11 0.00 0.00 0.00 0.00 53.44 50.86 1hcm n ALA 458 Cb 0.60 -0.91 0.22 0.00 0.00 0.00 0.00 19.45 19.36 1hcm n ALA 458 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hcm n THR 459 N -0.41 -0.38 0.23 0.00 -1.04 -1.14 -1.75 114.28 109.78 1hcm n THR 459 Ca 0.06 1.99 0.10 0.00 -2.04 0.00 0.00 64.05 64.16 1hcm n THR 459 Cb 0.81 -2.86 0.26 0.00 -1.82 0.00 0.00 70.33 66.72 1hcm n THR 459 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1hcm n LEU 460 N -5.36 3.06 -4.77 -4.42 4.77 0.45 -4.73 117.00 106.00 1hcm n LEU 460 Ca 0.19 -1.50 -0.38 0.00 -0.03 0.00 0.00 56.01 54.28 1hcm n LEU 460 Cb 0.61 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1hcm n LEU 460 CO -0.08 0.75 0.90 0.21 -1.33 0.00 0.00 177.39 177.84 1hcm s ASN 461 N -1.07 6.16 0.26 -1.43 3.84 -0.72 -4.72 114.94 117.26 1hcm s ASN 461 Ca 0.38 2.50 0.02 0.00 0.21 0.00 0.00 52.86 55.98 1hcm s ASN 461 Cb 0.20 -2.62 0.35 0.00 -0.55 0.00 0.00 41.25 38.63 1hcm s ASN 461 CO 0.27 -0.94 1.67 1.55 -2.79 0.00 0.00 177.10 176.86 1hcm h PRO 462 N 2.30 0.44 -6.23 0.43 0.13 -1.91 -3.42 132.00 123.75 1hcm h PRO 462 Ca -0.50 -0.20 -0.56 0.00 -0.87 0.00 0.00 66.00 63.88 1hcm h PRO 462 Cb 1.25 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 1hcm h PRO 462 CO 0.61 0.74 0.82 -2.00 -0.23 0.00 0.00 178.00 177.93 1hcm s GLU 463 N -4.31 4.28 0.55 0.86 2.12 -1.26 -4.91 118.70 116.04 1hcm s GLU 463 Ca -0.06 1.70 0.30 0.00 0.36 0.00 0.00 54.97 57.26 1hcm s GLU 463 Cb 0.13 -3.67 1.61 0.00 0.26 0.00 0.00 34.13 32.46 1hcm s GLU 463 CO 0.80 -0.59 2.13 0.00 -0.54 0.00 0.00 175.26 177.05 1hcm h ALA 464 N 7.89 1.26 -0.10 6.30 0.00 -1.97 -1.57 119.26 131.08 1hcm h ALA 464 Ca -0.31 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1hcm h ALA 464 Cb 1.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1hcm h ALA 464 CO 0.93 0.10 -0.53 1.49 0.00 0.00 0.00 179.25 181.24 1hcm h GLU 465 N 0.00 0.27 0.09 0.00 4.81 -1.96 -2.58 114.58 115.21 1hcm h GLU 465 Ca -0.00 -0.16 -0.16 0.00 -0.13 0.00 0.00 59.36 58.90 1hcm h GLU 465 Cb 0.26 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.66 1hcm h GLU 465 CO 0.01 0.73 -0.79 0.82 -0.73 0.00 0.00 179.01 179.06 1hcm h ILE 466 N 0.21 1.43 0.00 2.32 2.04 -1.78 -3.25 117.51 118.48 1hcm h ILE 466 Ca 0.01 -2.44 0.00 0.00 1.00 0.00 0.00 64.86 63.43 1hcm h ILE 466 Cb 1.00 3.07 0.00 0.00 -0.74 0.00 0.00 36.82 40.15 1hcm h ILE 466 CO 0.08 0.66 0.00 -1.54 0.00 0.00 0.00 178.15 177.35 1hcm n SER 467 N -4.22 0.00 -0.60 1.72 3.41 -0.65 -1.10 113.62 112.19 1hcm n SER 467 Ca -0.17 0.49 0.11 0.00 -0.26 0.00 0.00 58.87 59.04 1hcm n SER 467 Cb 0.75 -0.49 0.02 0.00 -0.26 0.00 0.00 64.21 64.23 1hcm n SER 467 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hcm n GLY 468 N -0.42 0.26 3.69 5.00 0.00 -0.97 -1.04 105.19 111.70 1hcm n GLY 468 Ca 0.03 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 1hcm n GLY 468 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hcm s SER 469 N -2.28 4.22 -0.01 1.61 0.01 -0.26 -1.49 113.70 115.50 1hcm s SER 469 Ca 0.20 -1.18 0.02 0.00 1.31 0.00 0.00 55.95 56.31 1hcm s SER 469 Cb 0.18 -0.45 -0.00 0.00 0.21 0.00 0.00 66.02 65.95 1hcm s SER 469 CO 0.48 -0.49 -0.07 -0.69 0.41 0.00 0.00 173.24 172.88 1hcm s VAL 470 N -2.63 0.60 0.07 3.43 1.01 -0.81 -4.11 120.40 117.96 1hcm s VAL 470 Ca 0.39 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1hcm s VAL 470 Cb 0.06 -0.52 -0.06 0.00 0.00 0.00 0.00 36.38 35.85 1hcm s VAL 470 CO 0.21 0.18 0.45 0.00 0.00 0.00 0.00 175.10 175.94 1hcm s ALA 471 N -0.03 3.67 -0.07 5.51 0.00 1.00 -1.49 121.76 130.34 1hcm s ALA 471 Ca 0.01 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.75 1hcm s ALA 471 Cb -0.05 -2.40 0.02 0.00 0.00 0.00 0.00 23.12 20.69 1hcm s ALA 471 CO -0.00 0.50 -0.08 0.08 0.00 0.00 0.00 175.76 176.25 1hcm s VAL 472 N -1.28 0.91 0.10 0.00 1.01 -0.25 -0.68 120.40 120.20 1hcm s VAL 472 Ca 0.31 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1hcm s VAL 472 Cb -0.16 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1hcm s VAL 472 CO 0.17 0.32 -0.05 -0.36 0.00 0.00 0.00 175.10 175.17 1hcm s PHE 473 N 1.06 2.85 -0.48 5.22 0.40 -0.38 -0.88 117.98 125.77 1hcm s PHE 473 Ca -0.08 -0.10 -0.19 0.00 -0.60 0.00 0.00 56.93 55.96 1hcm s PHE 473 Cb -0.14 -1.47 0.05 0.00 0.51 0.00 0.00 43.02 41.96 1hcm s PHE 473 CO -0.01 0.46 0.59 0.34 0.70 0.00 0.00 175.22 177.30 1hcm s ASP 474 N -2.30 6.23 0.14 1.36 -1.08 -1.26 -1.65 116.67 118.11 1hcm s ASP 474 Ca 0.24 -0.80 -0.21 0.00 -0.52 0.00 0.00 52.55 51.26 1hcm s ASP 474 Cb -0.11 -2.28 0.01 0.00 -1.46 0.00 0.00 42.92 39.07 1hcm s ASP 474 CO 0.16 -0.82 1.67 0.40 0.52 0.00 0.00 175.17 177.10 1hcm h ILE 475 N 5.84 0.59 -0.60 4.11 1.08 -0.31 -2.01 117.51 126.21 1hcm h ILE 475 Ca -0.27 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.37 1hcm h ILE 475 Cb 1.10 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 35.41 1hcm h ILE 475 CO 0.93 0.00 0.43 0.11 -0.69 0.00 0.00 178.15 178.93 1hcm h LYS 476 N -0.14 0.00 -0.00 2.37 1.57 -1.93 0.86 116.57 119.31 1hcm h LYS 476 Ca 0.12 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1hcm h LYS 476 Cb 0.32 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1hcm h LYS 476 CO -0.29 0.00 -0.05 0.00 -0.57 0.00 0.00 179.45 178.54 1hcm n ALA 477 N -2.66 2.53 -1.77 3.86 0.00 -0.76 -4.88 120.51 116.83 1hcm n ALA 477 Ca 0.11 -0.15 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 1hcm n ALA 477 Cb 0.67 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 1hcm n ALA 477 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1hcm s MET 478 N -2.80 4.17 0.00 0.00 -1.94 0.30 -4.96 119.30 114.07 1hcm s MET 478 Ca 0.20 2.00 0.00 0.00 -1.71 0.00 0.00 55.69 56.19 1hcm s MET 478 Cb 0.19 -2.85 0.00 0.00 2.01 0.00 0.00 34.83 34.19 1hcm s MET 478 CO 0.52 -0.27 0.00 0.25 -0.01 0.00 0.00 175.02 175.50 1hcm n THR 479 N 0.39 0.00 -3.02 2.05 -2.24 -1.26 -4.52 114.28 105.67 1hcm n THR 479 Ca 0.02 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.61 1hcm n THR 479 Cb 0.44 0.27 0.04 0.00 -2.10 0.00 0.00 70.33 68.98 1hcm n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hcm n GLY 480 N 1.91 -0.34 0.90 3.38 0.00 -1.26 -4.76 105.19 105.01 1hcm n GLY 480 Ca 0.00 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1hcm n GLY 480 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hcm n ASP 481 N -2.00 3.12 0.00 1.61 5.68 -1.26 -4.97 116.55 118.73 1hcm n ASP 481 Ca -0.08 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 1hcm n ASP 481 Cb 0.59 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 1hcm n ASP 481 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hcm n GLY 482 N 1.06 2.96 3.74 6.12 0.00 -1.26 -5.06 105.19 112.74 1hcm n GLY 482 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1hcm n GLY 482 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hcm s SER 483 N 0.04 7.01 -0.01 1.61 1.04 -1.26 -4.95 113.70 117.18 1hcm s SER 483 Ca 0.00 2.28 -0.30 0.00 0.48 0.00 0.00 55.95 58.42 1hcm s SER 483 Cb 0.00 -2.61 -0.07 0.00 0.10 0.00 0.00 66.02 63.44 1hcm s SER 483 CO 0.00 -0.44 1.83 -1.81 0.98 0.00 0.00 173.24 173.80 1hcm s ASP 484 N 0.28 6.54 0.81 7.02 1.01 -1.26 -4.88 116.67 126.19 1hcm s ASP 484 Ca 0.55 2.47 -0.13 0.00 0.71 0.00 0.00 52.55 56.14 1hcm s ASP 484 Cb -0.34 -2.53 0.08 0.00 1.01 0.00 0.00 42.92 41.14 1hcm s ASP 484 CO 0.37 -1.00 1.19 -0.81 0.21 0.00 0.00 175.17 175.13 1hcm n PRO 485 N 7.37 0.19 -3.76 8.23 -0.04 -1.26 -5.00 135.00 140.73 1hcm n PRO 485 Ca 0.19 0.14 -0.26 0.00 -0.04 0.00 0.00 63.50 63.52 1hcm n PRO 485 Cb 0.42 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.42 1hcm n PRO 485 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1hcm s GLU 486 N -4.09 3.49 0.13 0.54 -1.05 -1.26 -4.92 118.70 111.56 1hcm s GLU 486 Ca 0.73 -0.43 0.06 0.00 -0.15 0.00 0.00 54.97 55.18 1hcm s GLU 486 Cb -0.29 -2.86 -0.04 0.00 -0.44 0.00 0.00 34.13 30.49 1hcm s GLU 486 CO 0.51 0.42 -0.14 -0.59 0.95 0.00 0.00 175.26 176.41 1hcm s PHE 487 N -1.87 1.42 -0.10 4.83 -0.71 -1.26 -4.39 117.98 115.90 1hcm s PHE 487 Ca 0.37 -0.58 -0.06 0.00 -1.04 0.00 0.00 56.93 55.62 1hcm s PHE 487 Cb -0.11 -0.73 -0.04 0.00 -1.21 0.00 0.00 43.02 40.93 1hcm s PHE 487 CO 0.29 0.16 0.15 0.21 -1.34 0.00 0.00 175.22 174.69 1hcm s LYS 488 N -2.89 3.43 -0.27 1.99 2.20 -0.06 -4.85 119.74 119.29 1hcm s LYS 488 Ca 0.11 -0.17 -0.10 0.00 -0.36 0.00 0.00 55.97 55.45 1hcm s LYS 488 Cb -0.04 -3.17 -0.05 0.00 -1.51 0.00 0.00 37.83 33.07 1hcm s LYS 488 CO 0.03 0.76 0.16 0.99 -0.36 0.00 0.00 175.35 176.93 1hcm s THR 489 N -1.08 5.13 -0.24 3.43 2.01 -1.26 -1.09 115.64 122.53 1hcm s THR 489 Ca 0.17 0.11 -0.10 0.00 0.31 0.00 0.00 61.69 62.18 1hcm s THR 489 Cb -0.12 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 1hcm s THR 489 CO 0.07 0.28 0.14 -0.76 -0.69 0.00 0.00 174.62 173.66 1hcm s LEU 490 N 1.64 3.95 -1.35 4.42 1.43 -0.56 -4.95 118.68 123.26 1hcm s LEU 490 Ca 0.07 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 1hcm s LEU 490 Cb -0.16 -2.06 0.11 0.00 0.03 0.00 0.00 46.19 44.11 1hcm s LEU 490 CO 0.09 0.04 2.00 -0.81 0.23 0.00 0.00 176.35 177.90 1hcm n PRO 491 N 4.47 3.27 -0.21 1.29 -0.04 -1.26 -1.92 135.00 140.59 1hcm n PRO 491 Ca -0.15 -3.14 0.01 0.00 -0.04 0.00 0.00 63.50 60.18 1hcm n PRO 491 Cb 0.52 -3.11 0.12 0.00 -0.04 0.00 0.00 33.50 30.99 1hcm n PRO 491 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1hcm h ILE 492 N 3.97 0.72 -0.28 0.52 5.03 -1.89 0.18 117.51 125.76 1hcm h ILE 492 Ca 0.47 -0.13 -0.03 0.00 -0.12 0.00 0.00 64.86 65.04 1hcm h ILE 492 Cb 0.66 0.31 -0.01 0.00 -3.03 0.00 0.00 36.82 34.74 1hcm h ILE 492 CO 1.71 0.07 0.04 0.00 -0.68 0.00 0.00 178.15 179.29 1hcm h ALA 493 N 1.46 0.37 -0.85 1.87 0.00 -1.58 -2.05 119.26 118.48 1hcm h ALA 493 Ca 0.33 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1hcm h ALA 493 Cb 0.44 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1hcm h ALA 493 CO -0.35 0.07 0.56 1.49 0.00 0.00 0.00 179.25 181.02 1hcm h GLU 494 N 0.28 1.01 0.00 0.00 4.81 -1.64 -0.62 114.58 118.42 1hcm h GLU 494 Ca 0.08 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1hcm h GLU 494 Cb 0.35 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1hcm h GLU 494 CO 0.01 0.67 -0.23 -1.49 -0.73 0.00 0.00 179.01 177.23 1hcm h TRP 495 N 1.04 0.00 0.00 0.92 6.55 -0.34 -2.30 115.95 121.82 1hcm h TRP 495 Ca 0.34 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.18 1hcm h TRP 495 Cb 0.07 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.37 1hcm h TRP 495 CO -0.00 0.23 -0.08 0.00 -1.05 0.00 0.00 178.44 177.54 1hcm h ALA 496 N 1.77 0.95 -0.94 1.49 0.00 -0.41 -3.48 119.26 118.64 1hcm h ALA 496 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1hcm h ALA 496 Cb 0.48 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1hcm h ALA 496 CO 0.03 0.00 -0.07 0.41 0.00 0.00 0.00 179.25 179.62 1hcm n GLY 497 N 1.20 0.54 3.33 0.00 0.00 -0.87 -5.05 105.19 104.34 1hcm n GLY 497 Ca 0.04 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 1hcm n GLY 497 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hcm s ILE 498 N -2.58 3.07 0.00 -0.61 -1.09 -1.16 -4.95 121.20 113.88 1hcm s ILE 498 Ca 0.03 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 57.82 1hcm s ILE 498 Cb -0.01 -2.33 0.00 0.00 -1.58 0.00 0.00 42.46 38.54 1hcm s ILE 498 CO 0.04 0.49 0.00 0.35 -1.23 0.00 0.00 174.94 174.59 1hcm n THR 499 N 4.05 0.00 -2.23 2.92 -2.24 -1.26 -4.56 114.28 110.96 1hcm n THR 499 Ca -0.18 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.21 1hcm n THR 499 Cb 0.52 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.45 1hcm n THR 499 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1hcm s GLU 500 N -1.36 4.01 1.10 -0.78 4.04 -1.26 -4.80 118.70 119.66 1hcm s GLU 500 Ca 0.00 1.92 0.00 0.00 0.04 0.00 0.00 54.97 56.93 1hcm s GLU 500 Cb 0.00 -2.69 0.00 0.00 0.02 0.00 0.00 34.13 31.46 1hcm s GLU 500 CO 0.00 -0.38 0.00 0.41 -1.84 0.00 0.00 175.26 173.45 1hcm n GLY 501 N 0.65 -1.87 3.21 -3.83 0.00 -1.26 -4.56 105.19 97.53 1hcm n GLY 501 Ca 0.04 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 1hcm n GLY 501 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hcm s GLN 502 N -0.15 3.15 -0.26 1.61 2.00 -1.26 -5.04 119.66 119.71 1hcm s GLN 502 Ca 0.00 -2.58 -0.29 0.00 -2.00 0.00 0.00 55.36 50.49 1hcm s GLN 502 Cb 0.00 -4.09 0.01 0.00 0.80 0.00 0.00 33.01 29.73 1hcm s GLN 502 CO 0.00 -1.24 1.05 -1.25 -0.50 0.00 0.00 175.29 173.35 1hcm s PRO 503 N -0.11 4.19 -0.12 1.67 0.04 -1.26 -4.65 135.00 134.76 1hcm s PRO 503 Ca 0.19 1.25 0.01 0.00 0.04 0.00 0.00 61.00 62.49 1hcm s PRO 503 Cb -0.14 -3.67 -0.01 0.00 0.04 0.00 0.00 34.50 30.71 1hcm s PRO 503 CO -0.07 -0.72 -0.15 1.03 0.04 0.00 0.00 177.00 177.13 1hcm s ARG 504 N 3.35 3.31 -0.03 4.56 0.52 -0.14 -4.40 118.95 126.10 1hcm s ARG 504 Ca 0.44 -0.72 -0.18 0.00 -0.52 0.00 0.00 55.73 54.75 1hcm s ARG 504 Cb -0.14 -2.56 -0.05 0.00 0.52 0.00 0.00 34.95 32.72 1hcm s ARG 504 CO 0.09 0.21 0.51 0.08 0.02 0.00 0.00 175.30 176.22 1hcm s VAL 505 N 0.33 5.01 -0.07 3.52 1.01 -0.20 0.20 120.40 130.20 1hcm s VAL 505 Ca -0.12 1.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.78 1hcm s VAL 505 Cb -0.16 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.41 1hcm s VAL 505 CO 0.06 0.44 0.32 0.54 0.00 0.00 0.00 175.10 176.46 1hcm s VAL 506 N -0.21 0.03 -0.06 2.92 0.11 -0.11 -3.76 120.40 119.32 1hcm s VAL 506 Ca 0.27 -0.25 -0.04 0.00 -2.93 0.00 0.00 61.98 59.03 1hcm s VAL 506 Cb -0.17 -0.54 0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1hcm s VAL 506 CO 0.14 -0.14 0.09 1.67 -3.33 0.00 0.00 175.10 173.53 1hcm n GLN 507 N 2.06 -3.50 -2.68 1.54 7.27 -1.26 -2.48 117.38 118.33 1hcm n GLN 507 Ca -0.17 2.63 -0.36 0.00 0.07 0.00 0.00 57.00 59.17 1hcm n GLN 507 Cb 0.57 -3.49 -0.05 0.00 2.41 0.00 0.00 30.24 29.67 1hcm n GLN 507 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1hcm s GLY 508 N -0.42 2.67 -0.11 1.69 0.00 -1.26 -4.33 107.32 105.57 1hcm s GLY 508 Ca -0.10 0.57 -0.05 0.00 0.00 0.00 0.00 44.72 45.14 1hcm s GLY 508 CO 0.28 0.97 0.24 1.85 0.00 0.00 0.00 173.10 176.43 1hcm s GLU 509 N -2.52 0.17 0.44 2.90 2.56 -0.69 -4.89 118.70 116.67 1hcm s GLU 509 Ca 0.56 0.57 -0.07 0.00 0.00 0.00 0.00 54.97 56.03 1hcm s GLU 509 Cb -0.18 -0.12 -0.05 0.00 2.00 0.00 0.00 34.13 35.79 1hcm s GLU 509 CO 0.23 -0.20 0.75 -0.06 -0.56 0.00 0.00 175.26 175.42 1hcm s PHE 510 N 1.56 3.52 0.70 5.30 0.40 -1.26 -0.48 117.98 127.72 1hcm s PHE 510 Ca -0.06 0.86 -0.08 0.00 -0.60 0.00 0.00 56.93 57.05 1hcm s PHE 510 Cb -0.11 -2.32 0.05 0.00 0.51 0.00 0.00 43.02 41.15 1hcm s PHE 510 CO -0.08 -0.17 1.03 0.54 0.70 0.00 0.00 175.22 177.24 1hcm s ASN 511 N -3.70 5.02 0.25 1.36 4.22 -0.67 -4.60 114.94 116.82 1hcm s ASN 511 Ca 0.48 0.67 -0.05 0.00 -2.14 0.00 0.00 52.86 51.82 1hcm s ASN 511 Cb -0.10 -1.39 0.48 0.00 1.28 0.00 0.00 41.25 41.52 1hcm s ASN 511 CO 0.39 -1.50 1.64 0.50 -2.04 0.00 0.00 177.10 176.09 1hcm h LYS 512 N -0.60 0.12 0.00 3.55 3.64 -1.88 -0.78 116.57 120.63 1hcm h LYS 512 Ca -0.45 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1hcm h LYS 512 Cb 1.30 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1hcm h LYS 512 CO 0.62 0.08 0.00 -0.25 -2.27 0.00 0.00 179.45 177.63 1hcm n ASP 513 N -5.32 0.00 -1.82 4.20 8.00 -1.26 -4.90 116.55 115.45 1hcm n ASP 513 Ca 0.15 -0.10 -0.16 0.00 0.71 0.00 0.00 54.79 55.39 1hcm n ASP 513 Cb 0.51 -0.28 -0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1hcm n ASP 513 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hcm n GLY 514 N 0.95 -0.27 0.11 0.44 0.00 -0.30 -4.85 105.19 101.27 1hcm n GLY 514 Ca 0.13 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1hcm n GLY 514 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hcm n THR 515 N -4.03 1.43 -4.48 2.61 -2.24 -1.26 -4.55 114.28 101.76 1hcm n THR 515 Ca -0.18 -0.76 -0.25 0.00 -2.27 0.00 0.00 64.05 60.60 1hcm n THR 515 Cb 0.64 -0.79 -0.13 0.00 -2.10 0.00 0.00 70.33 67.94 1hcm n THR 515 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hcm s GLU 516 N -2.50 1.26 -0.11 -0.78 2.02 -1.26 -1.41 118.70 115.92 1hcm s GLU 516 Ca -0.19 -1.03 0.02 0.00 0.02 0.00 0.00 54.97 53.79 1hcm s GLU 516 Cb 0.07 -1.44 0.01 0.00 0.10 0.00 0.00 34.13 32.87 1hcm s GLU 516 CO 0.75 0.35 -0.17 0.54 0.02 0.00 0.00 175.26 176.75 1hcm s VAL 517 N -0.96 1.62 0.20 2.63 0.11 -0.86 -1.67 120.40 121.47 1hcm s VAL 517 Ca 0.07 -0.73 -0.05 0.00 -2.93 0.00 0.00 61.98 58.34 1hcm s VAL 517 Cb -0.09 -1.46 -0.06 0.00 -1.53 0.00 0.00 36.38 33.24 1hcm s VAL 517 CO 0.03 0.46 0.45 0.26 -3.33 0.00 0.00 175.10 172.98 1hcm s TRP 518 N 0.83 3.46 0.00 1.54 0.52 0.36 -1.19 118.94 124.47 1hcm s TRP 518 Ca -0.09 0.62 0.01 0.00 0.02 0.00 0.00 56.10 56.65 1hcm s TRP 518 Cb -0.16 -2.06 -0.00 0.00 -1.15 0.00 0.00 33.47 30.10 1hcm s TRP 518 CO 0.01 0.34 -0.03 -0.06 0.02 0.00 0.00 176.95 177.22 1hcm s PHE 519 N -1.81 0.28 -0.14 -1.98 0.08 -0.35 -1.70 117.98 112.36 1hcm s PHE 519 Ca 0.43 -0.10 -0.17 0.00 0.12 0.00 0.00 56.93 57.21 1hcm s PHE 519 Cb -0.11 -0.18 -0.04 0.00 -0.57 0.00 0.00 43.02 42.11 1hcm s PHE 519 CO 0.25 -0.02 0.42 -1.12 -0.10 0.00 0.00 175.22 174.66 1hcm s SER 520 N -0.22 6.59 -0.86 1.36 0.01 -1.04 -0.66 113.70 118.88 1hcm s SER 520 Ca -0.00 0.70 -0.10 0.00 1.31 0.00 0.00 55.95 57.86 1hcm s SER 520 Cb -0.02 -2.25 0.22 0.00 0.21 0.00 0.00 66.02 64.18 1hcm s SER 520 CO -0.00 0.01 0.79 -0.69 0.41 0.00 0.00 173.24 173.76 1hcm s VAL 521 N 0.67 5.31 -0.35 3.43 1.01 0.16 -0.94 120.40 129.69 1hcm s VAL 521 Ca 0.23 -2.85 -0.29 0.00 0.00 0.00 0.00 61.98 59.07 1hcm s VAL 521 Cb -0.14 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 31.96 1hcm s VAL 521 CO 0.08 -1.04 1.33 0.86 0.00 0.00 0.00 175.10 176.33 1hcm s TRP 522 N -0.28 2.59 0.32 5.22 -0.00 0.13 -2.48 118.94 124.44 1hcm s TRP 522 Ca 0.21 0.79 0.05 0.00 -0.00 0.00 0.00 56.10 57.15 1hcm s TRP 522 Cb -0.11 -4.09 -0.06 0.00 -0.00 0.00 0.00 33.47 29.21 1hcm s TRP 522 CO -0.08 -1.78 0.01 1.21 -0.00 0.00 0.00 176.95 176.30 1hcm s ASN 523 N 3.18 2.79 0.68 5.86 3.84 -1.26 -0.97 114.94 129.06 1hcm s ASN 523 Ca 0.57 -1.31 -0.17 0.00 0.21 0.00 0.00 52.86 52.16 1hcm s ASN 523 Cb -0.15 -0.17 0.01 0.00 -0.55 0.00 0.00 41.25 40.38 1hcm s ASN 523 CO 0.27 -0.48 1.28 0.61 -2.79 0.00 0.00 177.10 175.99 1hcm n GLY 524 N -0.70 0.46 0.46 1.21 0.00 -1.26 -4.09 105.19 101.27 1hcm n GLY 524 Ca -0.04 -0.21 0.28 0.00 0.00 0.00 0.00 46.02 46.05 1hcm n GLY 524 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1hcm h LYS 525 N 0.26 0.03 -0.36 1.61 3.64 -1.96 0.56 116.57 120.35 1hcm h LYS 525 Ca -0.50 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1hcm h LYS 525 Cb 1.33 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1hcm h LYS 525 CO 0.52 0.02 0.00 -0.25 -2.27 0.00 0.00 179.45 177.47 1hcm n ASP 526 N -4.29 2.90 -2.91 4.20 9.92 -1.26 -4.90 116.55 120.22 1hcm n ASP 526 Ca 0.19 -1.92 -0.08 0.00 -0.53 0.00 0.00 54.79 52.44 1hcm n ASP 526 Cb 0.96 -0.24 -0.00 0.00 -0.64 0.00 0.00 41.12 41.20 1hcm n ASP 526 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hcm n GLN 527 N 1.12 1.24 -3.99 -1.24 1.13 0.19 -5.12 117.38 110.73 1hcm n GLN 527 Ca 0.18 -1.11 -0.35 0.00 -1.94 0.00 0.00 57.00 53.79 1hcm n GLN 527 Cb 0.51 0.13 -0.09 0.00 0.11 0.00 0.00 30.24 30.89 1hcm n GLN 527 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1hcm s GLU 528 N -2.72 3.92 0.51 -1.09 2.12 -1.26 -4.81 118.70 115.37 1hcm s GLU 528 Ca 0.10 -0.32 0.03 0.00 0.36 0.00 0.00 54.97 55.13 1hcm s GLU 528 Cb -0.01 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 31.16 1hcm s GLU 528 CO 0.06 0.33 0.09 -1.12 -0.54 0.00 0.00 175.26 174.08 1hcm s SER 529 N 0.22 4.23 -0.09 -1.70 0.01 -1.26 -4.62 113.70 110.48 1hcm s SER 529 Ca 0.05 -1.53 -0.32 0.00 1.31 0.00 0.00 55.95 55.45 1hcm s SER 529 Cb -0.12 0.41 0.12 0.00 0.21 0.00 0.00 66.02 66.64 1hcm s SER 529 CO 0.00 -0.87 1.10 0.00 0.41 0.00 0.00 173.24 173.89 1hcm s ALA 530 N -2.84 -1.99 -0.17 1.44 0.00 -1.04 -4.78 121.76 112.40 1hcm s ALA 530 Ca 0.14 1.21 -0.03 0.00 0.00 0.00 0.00 51.96 53.28 1hcm s ALA 530 Cb 0.01 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1hcm s ALA 530 CO 0.08 -0.71 -0.04 -0.51 0.00 0.00 0.00 175.76 174.58 1hcm s LEU 531 N -2.42 3.13 -0.23 0.00 1.43 -0.90 0.36 118.68 120.05 1hcm s LEU 531 Ca 0.09 -0.21 -0.06 0.00 -1.03 0.00 0.00 54.13 52.93 1hcm s LEU 531 Cb -0.00 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 1hcm s LEU 531 CO -0.05 0.13 0.02 -0.69 0.23 0.00 0.00 176.35 175.98 1hcm s VAL 532 N 0.62 3.91 -0.26 -1.59 1.01 0.17 -0.23 120.40 124.03 1hcm s VAL 532 Ca -0.03 -0.31 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 1hcm s VAL 532 Cb -0.15 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1hcm s VAL 532 CO 0.02 0.38 0.32 -0.69 0.00 0.00 0.00 175.10 175.14 1hcm s VAL 533 N 1.47 5.22 -0.13 2.92 1.01 0.35 -1.21 120.40 130.03 1hcm s VAL 533 Ca 0.05 0.48 -0.04 0.00 0.00 0.00 0.00 61.98 62.47 1hcm s VAL 533 Cb -0.15 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1hcm s VAL 533 CO 0.01 0.21 0.03 -0.69 0.00 0.00 0.00 175.10 174.65 1hcm s VAL 534 N 1.81 4.51 -0.35 2.92 1.01 -0.33 -0.45 120.40 129.51 1hcm s VAL 534 Ca 0.13 -0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.68 1hcm s VAL 534 Cb -0.15 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.29 1hcm s VAL 534 CO 0.09 0.55 1.04 -0.62 0.00 0.00 0.00 175.10 176.16 1hcm s ASP 535 N -0.38 6.84 0.24 3.32 2.15 -0.28 -2.02 116.67 126.54 1hcm s ASP 535 Ca 0.08 0.88 -0.07 0.00 0.43 0.00 0.00 52.55 53.87 1hcm s ASP 535 Cb -0.12 -2.52 0.25 0.00 -0.30 0.00 0.00 42.92 40.22 1hcm s ASP 535 CO 0.02 -0.90 1.92 -0.78 -0.17 0.00 0.00 175.17 175.26 1hcm h ASP 536 N 8.29 1.09 -0.64 -0.34 3.58 -1.56 0.61 116.42 127.45 1hcm h ASP 536 Ca -0.21 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.18 1hcm h ASP 536 Cb 1.07 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.82 1hcm h ASP 536 CO 1.03 0.79 0.27 0.11 -2.88 0.00 0.00 179.24 178.56 1hcm h LYS 537 N 1.29 0.94 0.00 0.28 1.79 -1.92 -3.30 116.57 115.65 1hcm h LYS 537 Ca 0.35 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1hcm h LYS 537 Cb -0.13 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.36 1hcm h LYS 537 CO -0.08 0.78 -0.61 0.25 -1.08 0.00 0.00 179.45 178.71 1hcm n THR 538 N -4.45 0.00 -3.31 -0.16 -2.24 -1.16 -5.00 114.28 97.96 1hcm n THR 538 Ca 0.04 -0.21 -0.22 0.00 -2.27 0.00 0.00 64.05 61.40 1hcm n THR 538 Cb 0.15 0.99 0.06 0.00 -2.10 0.00 0.00 70.33 69.43 1hcm n THR 538 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1hcm n LEU 539 N -1.31 -3.05 -4.36 3.22 4.77 0.21 -5.00 117.00 111.48 1hcm n LEU 539 Ca 0.02 -0.41 -0.28 0.00 -0.03 0.00 0.00 56.01 55.31 1hcm n LEU 539 Cb 0.20 -2.84 -0.13 0.00 -2.33 0.00 0.00 43.42 38.32 1hcm n LEU 539 CO 0.25 0.47 -0.56 -1.61 -1.33 0.00 0.00 177.39 174.61 1hcm s GLU 540 N -6.00 1.33 0.06 3.23 2.02 -1.21 -4.92 118.70 113.22 1hcm s GLU 540 Ca 0.45 -1.30 -0.34 0.00 0.02 0.00 0.00 54.97 53.79 1hcm s GLU 540 Cb -0.20 -1.77 -0.14 0.00 0.10 0.00 0.00 34.13 32.13 1hcm s GLU 540 CO 0.56 0.42 1.65 -0.11 0.02 0.00 0.00 175.26 177.79 1hcm n LEU 541 N 0.95 3.04 -0.10 1.80 7.94 -1.26 -1.13 117.00 128.25 1hcm n LEU 541 Ca -0.18 1.05 -0.14 0.00 -1.11 0.00 0.00 56.01 55.63 1hcm n LEU 541 Cb 0.53 -1.38 -0.09 0.00 0.53 0.00 0.00 43.42 43.01 1hcm n LEU 541 CO 0.23 -0.29 -1.16 1.17 -1.11 0.00 0.00 177.39 176.22 1hcm n LYS 542 N 4.37 0.51 -3.57 1.96 3.00 0.40 -4.80 118.16 120.02 1hcm n LYS 542 Ca 0.19 0.12 -0.12 0.00 -0.00 0.00 0.00 58.31 58.50 1hcm n LYS 542 Cb 0.28 -1.41 -0.05 0.00 0.00 0.00 0.00 35.03 33.85 1hcm n LYS 542 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1hcm s HIS 543 N -2.41 -0.43 -0.21 5.64 2.46 -1.01 -5.00 115.29 114.34 1hcm s HIS 543 Ca -0.27 0.75 0.01 0.00 0.47 0.00 0.00 55.06 56.02 1hcm s HIS 543 Cb 0.07 0.44 0.03 0.00 -0.13 0.00 0.00 32.58 32.99 1hcm s HIS 543 CO 0.47 -0.38 -0.15 0.08 -2.47 0.00 0.00 174.74 172.29 1hcm s VAL 544 N -1.03 2.26 -0.13 0.89 1.01 -1.26 -0.50 120.40 121.64 1hcm s VAL 544 Ca -0.03 -1.09 -0.17 0.00 0.00 0.00 0.00 61.98 60.70 1hcm s VAL 544 Cb -0.01 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1hcm s VAL 544 CO 0.03 0.36 0.41 -0.63 0.00 0.00 0.00 175.10 175.26 1hcm s ILE 545 N 1.26 5.23 -0.03 2.22 1.01 0.69 -4.96 121.20 126.61 1hcm s ILE 545 Ca 0.01 0.80 -0.06 0.00 0.00 0.00 0.00 60.65 61.41 1hcm s ILE 545 Cb -0.15 -3.75 0.01 0.00 0.01 0.00 0.00 42.46 38.58 1hcm s ILE 545 CO -0.10 0.35 0.14 -0.54 0.00 0.00 0.00 174.94 174.79 1hcm s LYS 546 N 0.55 0.28 -0.25 2.79 1.02 -1.26 -2.11 119.74 120.75 1hcm s LYS 546 Ca 0.22 -0.02 -0.26 0.00 0.02 0.00 0.00 55.97 55.93 1hcm s LYS 546 Cb -0.14 0.12 0.13 0.00 -0.52 0.00 0.00 37.83 37.42 1hcm s LYS 546 CO 0.08 -0.05 1.05 0.34 -0.92 0.00 0.00 175.35 175.85 1hcm s ASP 547 N -0.45 -0.40 0.53 2.83 -1.08 -1.26 -4.99 116.67 111.85 1hcm s ASP 547 Ca -0.05 0.69 0.33 0.00 -0.52 0.00 0.00 52.55 53.00 1hcm s ASP 547 Cb -0.03 0.67 1.79 0.00 -1.46 0.00 0.00 42.92 43.89 1hcm s ASP 547 CO 0.01 -0.19 2.00 -0.08 0.52 0.00 0.00 175.17 177.42 1hcm h GLU 548 N 3.68 0.00 0.00 4.34 4.57 -2.01 0.89 114.58 126.05 1hcm h GLU 548 Ca -0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1hcm h GLU 548 Cb 1.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1hcm h GLU 548 CO 0.17 0.00 -1.11 0.54 -1.18 0.00 0.00 179.01 177.42 1hcm n ARG 549 N -2.71 0.57 -2.02 1.92 1.74 -1.26 -4.66 116.66 110.24 1hcm n ARG 549 Ca -0.02 0.07 -0.38 0.00 -0.77 0.00 0.00 57.85 56.75 1hcm n ARG 549 Cb 0.12 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 29.76 1hcm n ARG 549 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1hcm n LEU 550 N -2.54 4.43 -4.68 0.55 7.94 0.31 -4.92 117.00 118.08 1hcm n LEU 550 Ca -0.00 -3.51 -0.38 0.00 -1.11 0.00 0.00 56.01 51.01 1hcm n LEU 550 Cb 0.54 -1.62 -0.08 0.00 0.53 0.00 0.00 43.42 42.79 1hcm n LEU 550 CO 0.41 -0.49 0.07 -0.69 -1.11 0.00 0.00 177.39 175.58 1hcm s VAL 551 N 6.58 5.22 -1.09 1.96 1.01 -1.26 -4.52 120.40 128.30 1hcm s VAL 551 Ca 0.59 0.66 -0.29 0.00 0.00 0.00 0.00 61.98 62.94 1hcm s VAL 551 Cb 0.06 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.77 1hcm s VAL 551 CO 0.08 0.28 0.63 0.35 0.00 0.00 0.00 175.10 176.44 1hcm n THR 552 N 4.22 -2.55 -2.34 3.92 -2.24 -1.26 -4.07 114.28 109.97 1hcm n THR 552 Ca -0.09 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 1hcm n THR 552 Cb 0.51 -2.18 -0.03 0.00 -2.10 0.00 0.00 70.33 66.53 1hcm n THR 552 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1hcm s PRO 553 N -6.98 4.41 0.00 -0.78 0.04 -1.26 -2.00 135.00 128.43 1hcm s PRO 553 Ca 0.40 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1hcm s PRO 553 Cb -0.22 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.02 1hcm s PRO 553 CO 0.91 -0.28 0.00 0.25 0.04 0.00 0.00 177.00 177.92 1hcm n THR 554 N 3.68 0.00 -2.17 1.26 -2.24 0.20 -4.39 114.28 110.61 1hcm n THR 554 Ca 0.09 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.46 1hcm n THR 554 Cb 0.45 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1hcm n THR 554 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hcm s GLY 555 N 0.00 2.78 -0.05 3.38 0.00 -1.26 -4.72 107.32 107.45 1hcm s GLY 555 Ca 0.00 1.18 0.04 0.00 0.00 0.00 0.00 44.72 45.94 1hcm s GLY 555 CO 0.00 1.95 -0.18 0.54 0.00 0.00 0.00 173.10 175.41 1hcm s LYS 556 N -1.14 1.95 -0.13 2.90 1.02 -1.26 -0.80 119.74 122.29 1hcm s LYS 556 Ca 0.52 -0.62 -0.01 0.00 0.02 0.00 0.00 55.97 55.88 1hcm s LYS 556 Cb -0.38 -1.64 0.04 0.00 -0.52 0.00 0.00 37.83 35.32 1hcm s LYS 556 CO 0.46 0.21 -0.04 -0.06 -0.92 0.00 0.00 175.35 175.00 1hcm s PHE 557 N 0.17 1.32 -0.01 3.18 0.40 -0.10 -4.85 117.98 118.08 1hcm s PHE 557 Ca -0.07 -0.74 -0.30 0.00 -0.60 0.00 0.00 56.93 55.22 1hcm s PHE 557 Cb -0.13 -1.14 -0.04 0.00 0.51 0.00 0.00 43.02 42.22 1hcm s PHE 557 CO 0.03 -0.52 1.12 1.21 0.70 0.00 0.00 175.22 177.77 1hcm s ASN 558 N 1.76 7.16 0.17 1.36 3.84 -1.26 -0.83 114.94 127.14 1hcm s ASN 558 Ca 0.03 1.80 -0.25 0.00 0.21 0.00 0.00 52.86 54.65 1hcm s ASN 558 Cb -0.14 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.03 1hcm s ASN 558 CO -0.07 -0.45 1.57 0.58 -2.79 0.00 0.00 177.10 175.94 1hcm h VAL 559 N 4.81 0.11 -0.21 -5.21 2.07 -1.44 -0.26 116.25 116.13 1hcm h VAL 559 Ca -0.38 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1hcm h VAL 559 Cb 1.19 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1hcm h VAL 559 CO 0.82 0.00 0.05 0.22 0.02 0.00 0.00 177.57 178.69 1hcm h TYR 560 N -0.25 0.35 -0.02 1.57 3.20 -1.72 0.31 116.97 120.41 1hcm h TYR 560 Ca 0.17 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 1hcm h TYR 560 Cb 0.57 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1hcm h TYR 560 CO -0.66 0.44 -0.14 -0.91 -1.64 0.00 0.00 178.16 175.24 1hcm h ASN 561 N 0.16 0.03 0.19 -2.11 -0.26 -1.78 -2.04 115.58 109.77 1hcm h ASN 561 Ca 0.07 -0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.49 1hcm h ASN 561 Cb 0.26 -0.01 0.02 0.00 -1.06 0.00 0.00 38.32 37.53 1hcm h ASN 561 CO -0.00 0.18 -1.45 0.74 -1.06 0.00 0.00 177.43 175.84 1hcm h THR 562 N 0.03 1.17 0.00 2.81 2.02 -0.89 -0.86 112.91 117.18 1hcm h THR 562 Ca 0.01 -2.56 -0.05 0.00 0.77 0.00 0.00 66.41 64.57 1hcm h THR 562 Cb 0.27 2.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.60 1hcm h THR 562 CO 0.02 0.79 -0.24 0.00 0.37 0.00 0.00 175.52 176.46 1hcm h MET 563 N -0.03 0.00 -0.02 6.66 -0.00 -0.75 -3.08 114.93 117.72 1hcm h MET 563 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.42 1hcm h MET 563 Cb 1.99 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.59 1hcm h MET 563 CO 0.19 0.24 -0.04 0.25 -0.00 0.00 0.00 176.91 177.56 1hcm n THR 564 N -3.64 0.00 -3.37 -0.10 -2.24 -0.78 -4.67 114.28 99.47 1hcm n THR 564 Ca -0.01 -0.48 -0.16 0.00 -2.27 0.00 0.00 64.05 61.12 1hcm n THR 564 Cb 0.37 1.32 0.08 0.00 -2.10 0.00 0.00 70.33 70.01 1hcm n THR 564 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1hcm n ASP 565 N 0.80 -2.93 -4.44 3.42 8.00 -1.03 -4.96 116.55 115.40 1hcm n ASP 565 Ca 0.09 -0.63 -0.44 0.00 0.71 0.00 0.00 54.79 54.52 1hcm n ASP 565 Cb 0.40 -5.08 -0.06 0.00 -0.02 0.00 0.00 41.12 36.35 1hcm n ASP 565 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1hcm s THR 566 N -3.36 4.92 0.00 -3.53 2.01 -0.36 -5.02 115.64 110.30 1hcm s THR 566 Ca 0.09 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.52 1hcm s THR 566 Cb -0.01 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.22 1hcm s THR 566 CO 0.72 -0.78 0.00 0.00 -0.69 0.00 0.00 174.62 173.87