#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uqz h LEU 27 N 0.00 0.54 -1.55 0.99 3.38 -1.77 -1.56 115.31 115.34 1uqz h LEU 27 Ca 0.00 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1uqz h LEU 27 Cb 0.00 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1uqz h LEU 27 CO 0.00 0.39 0.39 0.07 0.09 0.00 0.00 178.44 179.38 1uqz h LYS 28 N 0.64 0.53 0.04 1.13 5.09 -1.33 -0.48 116.57 122.19 1uqz h LYS 28 Ca 0.18 -0.03 -0.15 0.00 0.09 0.00 0.00 60.65 60.74 1uqz h LYS 28 Cb -0.06 -0.12 0.01 0.00 0.10 0.00 0.00 32.23 32.17 1uqz h LYS 28 CO -0.05 0.35 -0.61 0.77 -2.09 0.00 0.00 179.45 177.83 1uqz h SER 29 N 0.55 0.47 -0.99 7.07 0.02 -1.73 -2.38 113.55 116.56 1uqz h SER 29 Ca 0.26 -0.82 0.12 0.00 -0.84 0.00 0.00 61.79 60.50 1uqz h SER 29 Cb 0.31 -0.15 -0.08 0.00 0.14 0.00 0.00 62.40 62.62 1uqz h SER 29 CO -0.08 1.24 0.62 0.00 -1.14 0.00 0.00 176.83 177.47 1uqz h ALA 30 N 0.24 1.49 -0.60 3.77 0.00 -0.76 -2.03 119.26 121.36 1uqz h ALA 30 Ca -0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1uqz h ALA 30 Cb 1.36 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1uqz h ALA 30 CO 0.12 0.22 0.00 0.66 0.00 0.00 0.00 179.25 180.25 1uqz n TYR 31 N -4.63 1.12 -0.29 0.00 4.02 -0.24 -4.64 117.16 112.50 1uqz n TYR 31 Ca 0.18 -0.48 0.07 0.00 -0.01 0.00 0.00 57.90 57.66 1uqz n TYR 31 Cb 0.35 -0.13 0.22 0.00 -0.02 0.00 0.00 39.34 39.75 1uqz n TYR 31 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1uqz h LYS 32 N 3.65 0.60 0.00 -0.72 3.64 -0.81 0.82 116.57 123.76 1uqz h LYS 32 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1uqz h LYS 32 Cb 1.11 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1uqz h LYS 32 CO 0.12 0.40 0.00 -0.25 -2.27 0.00 0.00 179.45 177.45 1uqz n ASP 33 N -4.87 0.00 -0.04 4.20 8.00 -1.26 -4.22 116.55 118.37 1uqz n ASP 33 Ca 0.16 -0.44 -0.04 0.00 0.71 0.00 0.00 54.79 55.18 1uqz n ASP 33 Cb 0.42 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 41.32 1uqz n ASP 33 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1uqz n ASN 34 N -1.18 1.18 -3.59 -2.24 4.13 0.22 -5.05 115.26 108.72 1uqz n ASN 34 Ca 0.17 0.19 -0.06 0.00 1.68 0.00 0.00 54.58 56.57 1uqz n ASN 34 Cb 0.19 -0.55 -0.02 0.00 -1.54 0.00 0.00 39.78 37.87 1uqz n ASN 34 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1uqz s PHE 35 N -2.14 -0.24 0.63 3.10 -0.12 -0.80 -4.83 117.98 113.57 1uqz s PHE 35 Ca -0.14 0.08 -0.18 0.00 -0.05 0.00 0.00 56.93 56.63 1uqz s PHE 35 Cb 0.02 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 42.95 1uqz s PHE 35 CO 0.21 -0.56 1.27 -0.51 -0.05 0.00 0.00 175.22 175.58 1uqz s LEU 36 N -2.61 3.61 -0.20 -1.99 1.43 -0.62 -4.54 118.68 113.77 1uqz s LEU 36 Ca 0.08 2.57 0.01 0.00 -1.03 0.00 0.00 54.13 55.76 1uqz s LEU 36 Cb -0.01 -4.60 0.03 0.00 0.03 0.00 0.00 46.19 41.64 1uqz s LEU 36 CO -0.05 -1.88 -0.18 -0.63 0.23 0.00 0.00 176.35 173.85 1uqz s ILE 37 N -1.44 2.05 0.38 -0.59 -1.09 -1.26 -0.80 121.20 118.44 1uqz s ILE 37 Ca 0.81 -1.07 0.08 0.00 -2.23 0.00 0.00 60.65 58.23 1uqz s ILE 37 Cb -0.36 -1.92 -0.07 0.00 -1.58 0.00 0.00 42.46 38.52 1uqz s ILE 37 CO 0.38 0.41 -0.02 -0.83 -1.23 0.00 0.00 174.94 173.65 1uqz s GLY 38 N 1.26 2.38 -0.04 6.18 0.00 0.18 -0.89 107.32 116.40 1uqz s GLY 38 Ca 0.02 -2.23 -0.04 0.00 0.00 0.00 0.00 44.72 42.48 1uqz s GLY 38 CO -0.11 -2.06 0.10 0.00 0.00 0.00 0.00 173.10 171.03 1uqz s ALA 39 N -2.71 -0.25 0.05 3.20 0.00 -0.73 -1.03 121.76 120.29 1uqz s ALA 39 Ca 0.34 0.28 -0.31 0.00 0.00 0.00 0.00 51.96 52.28 1uqz s ALA 39 Cb 0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 1uqz s ALA 39 CO 0.17 -0.05 1.20 0.00 0.00 0.00 0.00 175.76 177.08 1uqz s ALA 40 N 0.05 3.39 -0.15 0.00 0.00 -0.15 -2.04 121.76 122.86 1uqz s ALA 40 Ca -0.00 0.83 -0.01 0.00 0.00 0.00 0.00 51.96 52.78 1uqz s ALA 40 Cb -0.01 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1uqz s ALA 40 CO 0.00 -0.45 -0.11 -0.51 0.00 0.00 0.00 175.76 174.69 1uqz s LEU 41 N 1.12 2.76 0.95 0.00 1.43 0.46 -3.66 118.68 121.75 1uqz s LEU 41 Ca 0.58 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 53.21 1uqz s LEU 41 Cb -0.29 -1.64 0.17 0.00 0.03 0.00 0.00 46.19 44.46 1uqz s LEU 41 CO 0.29 0.13 1.21 0.54 0.23 0.00 0.00 176.35 178.75 1uqz s ASN 42 N 0.55 3.22 0.31 2.29 2.20 -1.26 -1.54 114.94 120.71 1uqz s ASN 42 Ca -0.07 0.62 0.02 0.00 -0.94 0.00 0.00 52.86 52.49 1uqz s ASN 42 Cb -0.15 -0.94 0.49 0.00 -2.00 0.00 0.00 41.25 38.65 1uqz s ASN 42 CO 0.03 -2.70 1.84 0.00 -2.94 0.00 0.00 177.10 173.34 1uqz h ALA 43 N -1.61 1.28 -0.24 3.54 0.00 -1.98 -1.22 119.26 119.03 1uqz h ALA 43 Ca -0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 1uqz h ALA 43 Cb 1.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1uqz h ALA 43 CO 0.50 0.49 0.10 1.15 0.00 0.00 0.00 179.25 181.49 1uqz h THR 44 N 0.64 1.17 -0.13 0.00 2.02 -2.01 -2.19 112.91 112.42 1uqz h THR 44 Ca 0.14 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1uqz h THR 44 Cb 0.33 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1uqz h THR 44 CO 0.01 0.17 0.04 0.40 0.37 0.00 0.00 175.52 176.50 1uqz h ILE 45 N 0.24 1.19 0.00 3.11 2.04 -1.89 -2.99 117.51 119.21 1uqz h ILE 45 Ca 0.08 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1uqz h ILE 45 Cb 0.18 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1uqz h ILE 45 CO -0.01 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.32 1uqz n ALA 46 N -2.25 1.39 0.29 1.87 0.00 -0.48 -2.03 120.51 119.30 1uqz n ALA 46 Ca -0.05 0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.65 1uqz n ALA 46 Cb 0.15 -1.33 0.86 0.00 0.00 0.00 0.00 19.45 19.13 1uqz n ALA 46 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1uqz h SER 47 N 0.00 0.00 0.00 0.00 4.64 -1.24 -3.41 113.55 113.55 1uqz h SER 47 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uqz h SER 47 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1uqz h SER 47 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1uqz n GLY 48 N -1.02 0.66 0.23 -0.77 0.00 -0.86 -4.93 105.19 98.50 1uqz n GLY 48 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1uqz n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uqz h ALA 49 N 0.00 0.98 -2.09 4.61 0.00 -1.80 -3.42 119.26 117.54 1uqz h ALA 49 Ca 0.00 -0.04 -0.74 0.00 0.00 0.00 0.00 54.91 54.13 1uqz h ALA 49 Cb 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 17.79 17.56 1uqz h ALA 49 CO 0.00 0.06 -0.04 0.34 0.00 0.00 0.00 179.25 179.60 1uqz s ASP 50 N -6.08 6.26 0.34 0.00 -1.08 -1.26 -4.93 116.67 109.91 1uqz s ASP 50 Ca 0.05 -1.77 0.10 0.00 -0.52 0.00 0.00 52.55 50.41 1uqz s ASP 50 Cb 0.07 -2.25 0.61 0.00 -1.46 0.00 0.00 42.92 39.89 1uqz s ASP 50 CO 0.64 -0.93 1.78 1.05 0.52 0.00 0.00 175.17 178.23 1uqz h GLU 51 N 8.88 0.12 -0.30 4.34 -0.00 -2.00 -0.67 114.58 124.95 1uqz h GLU 51 Ca -0.24 -0.05 -0.01 0.00 -0.00 0.00 0.00 59.36 59.06 1uqz h GLU 51 Cb 1.09 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.82 1uqz h GLU 51 CO 1.03 0.47 0.17 -0.09 -0.00 0.00 0.00 179.01 180.59 1uqz h ARG 52 N 0.10 0.42 -0.37 1.06 2.43 -1.98 -1.61 114.38 114.43 1uqz h ARG 52 Ca 0.01 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1uqz h ARG 52 Cb 0.70 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1uqz h ARG 52 CO 0.05 0.35 -0.23 -0.07 -1.51 0.00 0.00 179.97 178.56 1uqz h LEU 53 N 0.37 0.75 -0.98 3.80 3.38 -1.88 -1.86 115.31 118.88 1uqz h LEU 53 Ca 0.11 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1uqz h LEU 53 Cb 0.06 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1uqz h LEU 53 CO -0.02 0.96 0.64 0.78 0.09 0.00 0.00 178.44 180.89 1uqz h ASN 54 N 0.64 1.06 -0.05 -0.43 2.35 -0.89 0.17 115.58 118.43 1uqz h ASN 54 Ca 0.09 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1uqz h ASN 54 Cb 0.73 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 1uqz h ASN 54 CO 0.06 0.72 -0.00 0.74 -1.65 0.00 0.00 177.43 177.29 1uqz h THR 55 N 1.23 1.27 -0.16 2.81 2.02 -1.08 -2.23 112.91 116.76 1uqz h THR 55 Ca 0.40 -0.81 0.03 0.00 0.77 0.00 0.00 66.41 66.79 1uqz h THR 55 Cb 0.03 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1uqz h THR 55 CO -0.13 0.22 -0.00 0.25 0.37 0.00 0.00 175.52 176.23 1uqz h LEU 56 N -0.23 -0.06 -0.57 2.58 6.46 -1.05 -1.72 115.31 120.71 1uqz h LEU 56 Ca 0.01 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1uqz h LEU 56 Cb 0.35 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 1uqz h LEU 56 CO 0.00 -0.01 0.25 0.40 -0.62 0.00 0.00 178.44 178.47 1uqz h ILE 57 N 0.05 1.22 -0.27 4.05 2.04 -0.63 -0.31 117.51 123.66 1uqz h ILE 57 Ca 0.07 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 1uqz h ILE 57 Cb 0.09 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1uqz h ILE 57 CO -0.13 0.25 -0.11 0.00 0.00 0.00 0.00 178.15 178.16 1uqz h ALA 58 N 1.09 1.32 -0.23 1.87 0.00 -1.25 -0.80 119.26 121.26 1uqz h ALA 58 Ca 0.19 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1uqz h ALA 58 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1uqz h ALA 58 CO -0.02 0.46 -0.27 -0.22 0.00 0.00 0.00 179.25 179.20 1uqz h LYS 59 N 0.41 0.59 0.01 0.00 3.64 -0.80 -3.40 116.57 117.02 1uqz h LYS 59 Ca 0.08 -0.32 -0.36 0.00 -1.27 0.00 0.00 60.65 58.77 1uqz h LYS 59 Cb 0.45 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 1uqz h LYS 59 CO 0.03 0.92 -2.27 0.39 -2.27 0.00 0.00 179.45 176.25 1uqz n GLU 60 N -4.34 0.68 -4.96 1.90 -0.58 -0.17 -4.04 120.64 109.12 1uqz n GLU 60 Ca -0.05 0.09 -0.28 0.00 -0.42 0.00 0.00 57.16 56.50 1uqz n GLU 60 Cb 0.45 -1.58 -0.15 0.00 -0.57 0.00 0.00 31.44 29.59 1uqz n GLU 60 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1uqz s PHE 61 N -2.52 2.01 -0.27 -0.32 0.08 -0.33 -1.07 117.98 115.56 1uqz s PHE 61 Ca -0.15 -0.38 0.04 0.00 0.12 0.00 0.00 56.93 56.56 1uqz s PHE 61 Cb 0.07 -1.25 0.11 0.00 -0.57 0.00 0.00 43.02 41.38 1uqz s PHE 61 CO 0.78 0.02 1.09 0.27 -0.10 0.00 0.00 175.22 177.28 1uqz n ASN 62 N 2.24 2.32 -3.93 1.36 0.23 -0.07 -4.63 115.26 112.77 1uqz n ASN 62 Ca -0.16 -2.07 -0.10 0.00 -0.53 0.00 0.00 54.58 51.72 1uqz n ASN 62 Cb 0.52 -0.10 -0.11 0.00 -2.08 0.00 0.00 39.78 38.02 1uqz n ASN 62 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1uqz s SER 63 N -1.10 0.14 0.04 0.53 0.15 -1.12 -1.44 113.70 110.90 1uqz s SER 63 Ca 0.09 -0.35 -0.03 0.00 0.70 0.00 0.00 55.95 56.37 1uqz s SER 63 Cb 0.05 0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.48 1uqz s SER 63 CO 0.05 -0.31 0.02 0.27 1.20 0.00 0.00 173.24 174.47 1uqz s ILE 64 N -1.33 0.16 -0.01 6.45 -4.36 0.07 -1.78 121.20 120.40 1uqz s ILE 64 Ca -0.14 -1.30 0.02 0.00 -0.26 0.00 0.00 60.65 58.97 1uqz s ILE 64 Cb -0.08 -0.97 -0.01 0.00 1.25 0.00 0.00 42.46 42.65 1uqz s ILE 64 CO 0.00 -0.72 -0.08 -0.89 0.24 0.00 0.00 174.94 173.49 1uqz s THR 65 N -2.83 0.63 -0.02 8.37 2.01 -0.87 -1.39 115.64 121.55 1uqz s THR 65 Ca -0.03 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.33 1uqz s THR 65 Cb 0.00 -0.54 -0.04 0.00 0.01 0.00 0.00 72.50 71.94 1uqz s THR 65 CO -0.06 0.18 1.14 -2.16 -0.69 0.00 0.00 174.62 173.03 1uqz s PRO 66 N -0.14 4.41 0.25 4.92 0.04 -1.26 -0.40 135.00 142.82 1uqz s PRO 66 Ca 0.02 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 62.68 1uqz s PRO 66 Cb -0.04 -3.49 0.32 0.00 0.04 0.00 0.00 34.50 31.34 1uqz s PRO 66 CO -0.00 -0.32 1.71 1.49 0.04 0.00 0.00 177.00 179.91 1uqz h GLU 67 N 7.14 0.67 0.00 4.56 4.81 -1.60 -3.41 114.58 126.75 1uqz h GLU 67 Ca -0.37 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.63 1uqz h GLU 67 Cb 1.18 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1uqz h GLU 67 CO 0.84 0.80 0.00 0.09 -0.73 0.00 0.00 179.01 180.01 1uqz n ASN 68 N -4.15 0.00 0.15 1.04 3.02 -1.26 -4.97 115.26 109.08 1uqz n ASN 68 Ca 0.01 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 1uqz n ASN 68 Cb 0.38 0.00 0.51 0.00 -0.61 0.00 0.00 39.78 40.06 1uqz n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uqz n MET 70 N -2.34 2.51 -2.37 0.00 2.81 -1.26 -3.93 117.12 112.53 1uqz n MET 70 Ca 0.02 -2.32 -0.40 0.00 -1.81 0.00 0.00 57.70 53.20 1uqz n MET 70 Cb 0.25 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.23 1uqz n MET 70 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1uqz s LYS 71 N -1.34 4.44 0.19 0.03 1.02 -0.73 -3.93 119.74 119.43 1uqz s LYS 71 Ca 0.39 1.88 -0.16 0.00 0.02 0.00 0.00 55.97 58.09 1uqz s LYS 71 Cb 0.22 -3.03 0.17 0.00 -0.52 0.00 0.00 37.83 34.68 1uqz s LYS 71 CO 0.30 0.01 1.62 2.35 -0.92 0.00 0.00 175.35 178.72 1uqz h TRP 72 N 3.42 -0.48 0.00 3.18 2.91 -1.79 0.15 115.95 123.35 1uqz h TRP 72 Ca -0.48 0.05 0.00 0.00 1.13 0.00 0.00 58.89 59.60 1uqz h TRP 72 Cb 1.22 0.29 0.00 0.00 -0.51 0.00 0.00 29.16 30.16 1uqz h TRP 72 CO 0.57 -0.29 0.00 0.41 -1.03 0.00 0.00 178.44 178.10 1uqz n GLY 73 N -1.41 -1.21 0.13 2.65 0.00 0.33 -1.27 105.19 104.41 1uqz n GLY 73 Ca 0.05 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1uqz n GLY 73 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1uqz n VAL 74 N -1.74 1.53 0.12 1.61 0.31 -0.30 -4.43 118.33 115.44 1uqz n VAL 74 Ca 0.04 -0.50 -0.02 0.00 -0.01 0.00 0.00 64.34 63.85 1uqz n VAL 74 Cb 0.23 -1.61 0.19 0.00 -0.91 0.00 0.00 33.84 31.74 1uqz n VAL 74 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1uqz h LEU 75 N -0.32 0.12 -8.59 7.52 5.85 -0.99 -3.46 115.31 115.44 1uqz h LEU 75 Ca -0.59 -0.06 -0.54 0.00 0.84 0.00 0.00 57.88 57.53 1uqz h LEU 75 Cb 1.81 -0.03 -0.23 0.00 0.37 0.00 0.00 40.66 42.57 1uqz h LEU 75 CO -0.17 0.65 -0.82 -0.13 -0.34 0.00 0.00 178.44 177.62 1uqz s ARG 76 N -3.81 1.15 0.86 1.25 0.52 -0.39 -1.58 118.95 116.95 1uqz s ARG 76 Ca -0.03 -1.05 -0.07 0.00 -0.52 0.00 0.00 55.73 54.06 1uqz s ARG 76 Cb 0.13 -1.33 0.18 0.00 0.52 0.00 0.00 34.95 34.45 1uqz s ARG 76 CO 0.77 0.32 1.17 0.16 0.02 0.00 0.00 175.30 177.74 1uqz s ASP 77 N -1.63 3.58 0.41 0.23 1.47 -0.27 -4.44 116.67 116.01 1uqz s ASP 77 Ca 0.06 -0.22 0.29 0.00 1.18 0.00 0.00 52.55 53.85 1uqz s ASP 77 Cb -0.09 0.10 1.25 0.00 -0.34 0.00 0.00 42.92 43.83 1uqz s ASP 77 CO 0.03 -2.40 1.86 0.00 0.68 0.00 0.00 175.17 175.35 1uqz h ALA 78 N -1.11 1.00 -0.22 2.11 0.00 -1.93 -0.05 119.26 119.06 1uqz h ALA 78 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1uqz h ALA 78 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1uqz h ALA 78 CO 0.35 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.64 1uqz n GLN 79 N -2.63 1.87 -0.69 0.00 6.02 -1.26 -4.85 117.38 115.84 1uqz n GLN 79 Ca 0.01 -1.31 0.00 0.00 -0.01 0.00 0.00 57.00 55.69 1uqz n GLN 79 Cb 0.23 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.09 1uqz n GLN 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uqz n GLY 80 N 1.19 0.74 3.76 1.08 0.00 -0.03 -5.04 105.19 106.90 1uqz n GLY 80 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1uqz n GLY 80 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1uqz s GLN 81 N -0.31 4.70 -0.06 1.61 -0.21 -1.26 -4.76 119.66 119.38 1uqz s GLN 81 Ca 0.00 1.49 -0.03 0.00 0.02 0.00 0.00 55.36 56.84 1uqz s GLN 81 Cb 0.00 -3.07 -0.04 0.00 1.00 0.00 0.00 33.01 30.90 1uqz s GLN 81 CO 0.00 0.36 0.09 -1.58 -2.12 0.00 0.00 175.29 172.04 1uqz s TRP 82 N -1.34 3.39 -0.18 0.91 0.52 -1.26 -1.11 118.94 119.86 1uqz s TRP 82 Ca 0.45 0.33 -0.03 0.00 0.02 0.00 0.00 56.10 56.87 1uqz s TRP 82 Cb -0.24 -1.83 0.06 0.00 -1.15 0.00 0.00 33.47 30.31 1uqz s TRP 82 CO 0.30 0.60 0.03 1.21 0.02 0.00 0.00 176.95 179.12 1uqz s ASN 83 N -1.31 2.73 0.00 2.95 3.84 -0.61 -5.02 114.94 117.51 1uqz s ASN 83 Ca 0.18 -0.72 0.24 0.00 0.21 0.00 0.00 52.86 52.77 1uqz s ASN 83 Cb -0.12 -0.56 1.00 0.00 -0.55 0.00 0.00 41.25 41.02 1uqz s ASN 83 CO 0.08 -0.29 1.70 0.79 -2.79 0.00 0.00 177.10 176.59 1uqz n TRP 84 N 5.07 0.09 0.01 0.43 7.02 -1.26 -4.58 117.44 124.22 1uqz n TRP 84 Ca -0.09 -0.05 -0.10 0.00 -1.02 0.00 0.00 57.50 56.24 1uqz n TRP 84 Cb 0.48 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.33 1uqz n TRP 84 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1uqz h LYS 85 N 1.76 -0.35 -0.04 -0.99 3.64 -1.96 0.72 116.57 119.34 1uqz h LYS 85 Ca 0.00 0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.15 1uqz h LYS 85 Cb 0.38 0.08 0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1uqz h LYS 85 CO 0.00 -0.24 -0.96 -0.44 -2.27 0.00 0.00 179.45 175.54 1uqz h ASP 86 N -0.37 0.90 -0.61 4.20 3.32 -1.94 -1.98 116.42 119.94 1uqz h ASP 86 Ca 0.10 -0.68 -0.05 0.00 0.02 0.00 0.00 57.03 56.42 1uqz h ASP 86 Cb 0.51 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1uqz h ASP 86 CO -0.33 1.48 0.18 0.00 -1.72 0.00 0.00 179.24 178.85 1uqz h ALA 87 N 0.47 0.80 -0.68 3.45 0.00 -1.75 -0.45 119.26 121.11 1uqz h ALA 87 Ca -0.10 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1uqz h ALA 87 Cb 1.61 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1uqz h ALA 87 CO 0.19 0.48 0.15 -0.44 0.00 0.00 0.00 179.25 179.62 1uqz h ASP 88 N 0.87 1.03 -0.92 0.00 5.19 -0.87 -2.19 116.42 119.53 1uqz h ASP 88 Ca 0.20 -0.22 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1uqz h ASP 88 Cb 0.30 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.50 1uqz h ASP 88 CO -0.00 1.00 0.57 0.00 -3.12 0.00 0.00 179.24 177.68 1uqz h ALA 89 N 1.12 1.17 -0.36 3.45 0.00 -0.80 0.51 119.26 124.34 1uqz h ALA 89 Ca 0.21 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1uqz h ALA 89 Cb 0.39 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1uqz h ALA 89 CO 0.01 0.62 0.23 0.35 0.00 0.00 0.00 179.25 180.46 1uqz h PHE 90 N 1.27 0.44 -0.17 0.00 3.04 -0.77 -0.12 116.94 120.62 1uqz h PHE 90 Ca 0.33 0.01 -0.15 0.00 3.98 0.00 0.00 57.97 62.14 1uqz h PHE 90 Cb -0.07 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.29 1uqz h PHE 90 CO 0.00 0.27 -0.53 0.28 -2.02 0.00 0.00 178.31 176.31 1uqz h VAL 91 N 0.47 1.33 -0.62 1.41 2.07 -1.04 -1.19 116.25 118.68 1uqz h VAL 91 Ca 0.14 -1.78 -0.06 0.00 0.82 0.00 0.00 66.70 65.82 1uqz h VAL 91 Cb -0.03 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1uqz h VAL 91 CO -0.04 0.55 0.15 0.00 0.02 0.00 0.00 177.57 178.24 1uqz h ALA 92 N 1.04 1.09 -0.20 1.67 0.00 -0.67 -0.53 119.26 121.67 1uqz h ALA 92 Ca 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1uqz h ALA 92 Cb 1.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1uqz h ALA 92 CO 0.10 0.61 0.05 0.35 0.00 0.00 0.00 179.25 180.35 1uqz h PHE 93 N 0.93 0.33 -0.45 0.00 3.04 -0.48 0.18 116.94 120.50 1uqz h PHE 93 Ca 0.20 -0.04 -0.07 0.00 3.98 0.00 0.00 57.97 62.04 1uqz h PHE 93 Cb 0.33 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 1uqz h PHE 93 CO 0.02 0.44 -0.00 0.78 -2.02 0.00 0.00 178.31 177.53 1uqz h GLY 94 N 0.13 0.80 0.98 2.40 0.00 -1.06 -2.03 103.07 104.29 1uqz h GLY 94 Ca 0.06 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 1uqz h GLY 94 CO 0.00 0.49 -0.05 -0.84 0.00 0.00 0.00 176.54 176.14 1uqz h THR 95 N 0.70 1.27 -0.91 4.70 2.02 -0.90 0.54 112.91 120.33 1uqz h THR 95 Ca 0.14 -1.12 0.02 0.00 0.77 0.00 0.00 66.41 66.22 1uqz h THR 95 Cb 0.43 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.93 1uqz h THR 95 CO 0.02 0.38 0.60 0.50 0.37 0.00 0.00 175.52 177.38 1uqz h LYS 96 N 0.60 1.17 -0.57 6.66 3.64 -0.32 -2.68 116.57 125.08 1uqz h LYS 96 Ca 0.11 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1uqz h LYS 96 Cb 0.56 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1uqz h LYS 96 CO 0.03 0.77 0.00 0.72 -2.27 0.00 0.00 179.45 178.70 1uqz n HIS 97 N -4.47 0.75 -3.96 1.91 8.25 -0.79 -4.97 115.22 111.94 1uqz n HIS 97 Ca 0.11 -0.38 -0.32 0.00 -0.26 0.00 0.00 57.72 56.86 1uqz n HIS 97 Cb 0.04 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.14 1uqz n HIS 97 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1uqz n ASN 98 N 1.42 -2.32 -4.85 0.41 5.15 -0.32 -4.98 115.26 109.78 1uqz n ASN 98 Ca 0.21 -1.11 -0.35 0.00 -0.60 0.00 0.00 54.58 52.73 1uqz n ASN 98 Cb 0.57 -2.64 -0.06 0.00 -0.53 0.00 0.00 39.78 37.11 1uqz n ASN 98 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1uqz s LEU 99 N -7.00 4.21 0.27 1.20 1.43 0.03 -5.01 118.68 113.82 1uqz s LEU 99 Ca 0.24 0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 53.39 1uqz s LEU 99 Cb -0.10 -2.19 -0.11 0.00 0.03 0.00 0.00 46.19 43.82 1uqz s LEU 99 CO 0.92 0.35 1.60 -2.28 0.23 0.00 0.00 176.35 177.17 1uqz s HIS 100 N -1.10 2.81 -0.07 0.29 5.65 -0.52 -4.72 115.29 117.63 1uqz s HIS 100 Ca 0.19 0.73 0.04 0.00 0.25 0.00 0.00 55.06 56.27 1uqz s HIS 100 Cb -0.12 -4.05 0.00 0.00 -1.18 0.00 0.00 32.58 27.23 1uqz s HIS 100 CO 0.08 -3.61 -0.19 -1.64 -0.65 0.00 0.00 174.74 168.73 1uqz s MET 101 N -0.18 2.25 -0.24 2.88 1.00 -1.26 -0.75 119.30 122.99 1uqz s MET 101 Ca 0.65 -0.69 -0.05 0.00 0.00 0.00 0.00 55.69 55.60 1uqz s MET 101 Cb -0.47 -1.83 -0.01 0.00 0.00 0.00 0.00 34.83 32.51 1uqz s MET 101 CO 0.45 0.20 0.01 0.08 0.00 0.00 0.00 175.02 175.76 1uqz s VAL 102 N 0.24 3.79 0.24 -6.03 1.01 -0.48 -1.28 120.40 117.88 1uqz s VAL 102 Ca -0.11 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 1uqz s VAL 102 Cb -0.15 -2.77 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 1uqz s VAL 102 CO 0.05 0.35 1.26 -0.83 0.00 0.00 0.00 175.10 175.92 1uqz s GLY 103 N 1.53 2.72 -0.14 4.51 0.00 0.45 -4.00 107.32 112.39 1uqz s GLY 103 Ca 0.06 1.08 -0.04 0.00 0.00 0.00 0.00 44.72 45.82 1uqz s GLY 103 CO -0.00 1.90 0.18 -1.58 0.00 0.00 0.00 173.10 173.60 1uqz s HIS 104 N -0.43 -0.18 -0.05 1.90 5.04 -1.26 -0.88 115.29 119.43 1uqz s HIS 104 Ca 0.52 0.38 -0.11 0.00 -1.54 0.00 0.00 55.06 54.31 1uqz s HIS 104 Cb -0.36 -0.34 0.02 0.00 0.04 0.00 0.00 32.58 31.94 1uqz s HIS 104 CO 0.42 -0.42 0.27 -0.08 -2.34 0.00 0.00 174.74 172.59 1uqz s THR 105 N 2.29 0.04 -0.03 0.89 -1.32 -1.25 -3.66 115.64 112.60 1uqz s THR 105 Ca 0.04 -0.30 -0.24 0.00 -1.21 0.00 0.00 61.69 59.98 1uqz s THR 105 Cb -0.14 -0.49 -0.20 0.00 -1.51 0.00 0.00 72.50 70.16 1uqz s THR 105 CO -0.08 -0.16 1.17 -0.07 -2.21 0.00 0.00 174.62 173.26 1uqz h LEU 106 N 4.77 0.17 -7.50 9.08 3.38 -1.28 -3.41 115.31 120.52 1uqz h LEU 106 Ca -0.28 -0.62 -0.56 0.00 0.09 0.00 0.00 57.88 56.51 1uqz h LEU 106 Cb 1.19 -0.05 -0.39 0.00 0.09 0.00 0.00 40.66 41.50 1uqz h LEU 106 CO 0.37 0.77 -0.78 -0.69 0.09 0.00 0.00 178.44 178.19 1uqz s VAL 107 N -3.73 1.03 0.00 1.22 1.01 -0.18 -4.82 120.40 114.94 1uqz s VAL 107 Ca -0.16 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 1uqz s VAL 107 Cb 0.02 -1.34 0.04 0.00 0.00 0.00 0.00 36.38 35.10 1uqz s VAL 107 CO 0.72 -0.05 0.46 0.86 0.00 0.00 0.00 175.10 177.09 1uqz s TRP 108 N 1.64 -0.36 -1.25 5.22 -0.00 -1.26 -1.88 118.94 121.06 1uqz s TRP 108 Ca -0.02 0.50 0.27 0.00 -0.00 0.00 0.00 56.10 56.85 1uqz s TRP 108 Cb -0.17 0.25 0.94 0.00 -0.00 0.00 0.00 33.47 34.49 1uqz s TRP 108 CO -0.07 -0.54 1.70 -2.39 -0.00 0.00 0.00 176.95 175.65 1uqz n HIS 109 N 0.82 0.00 -4.11 5.86 1.44 -1.26 -4.83 115.22 113.13 1uqz n HIS 109 Ca -0.20 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.26 1uqz n HIS 109 Cb 0.58 -0.29 -0.06 0.00 0.12 0.00 0.00 29.99 30.34 1uqz n HIS 109 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1uqz s SER 110 N -2.81 5.35 -1.35 4.39 0.01 -1.26 -4.61 113.70 113.42 1uqz s SER 110 Ca 0.18 -0.20 -0.00 0.00 1.31 0.00 0.00 55.95 57.24 1uqz s SER 110 Cb 0.19 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 65.08 1uqz s SER 110 CO 0.57 0.06 0.60 0.00 0.41 0.00 0.00 173.24 174.88 1uqz n GLN 111 N -0.37 -4.31 -3.77 12.44 6.02 -1.26 -4.86 117.38 121.27 1uqz n GLN 111 Ca -0.08 0.54 -0.13 0.00 -0.01 0.00 0.00 57.00 57.32 1uqz n GLN 111 Cb 0.55 -4.94 -0.12 0.00 1.02 0.00 0.00 30.24 26.75 1uqz n GLN 111 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1uqz s ILE 112 N -3.77 -0.01 0.31 5.09 2.07 -1.26 -0.52 121.20 123.11 1uqz s ILE 112 Ca 0.01 0.04 -0.29 0.00 -1.41 0.00 0.00 60.65 59.00 1uqz s ILE 112 Cb -0.01 -0.36 -0.10 0.00 0.13 0.00 0.00 42.46 42.12 1uqz s ILE 112 CO 0.84 0.01 1.40 -1.00 -1.91 0.00 0.00 174.94 174.29 1uqz s HIS 113 N 0.42 2.94 0.57 3.50 3.76 -1.26 -4.89 115.29 120.33 1uqz s HIS 113 Ca -0.02 1.20 0.26 0.00 -0.15 0.00 0.00 55.06 56.35 1uqz s HIS 113 Cb -0.04 -3.81 1.59 0.00 1.11 0.00 0.00 32.58 31.43 1uqz s HIS 113 CO -0.02 -2.44 2.13 -0.44 -0.85 0.00 0.00 174.74 173.12 1uqz h ASP 114 N 3.99 0.00 -0.00 1.40 3.32 -1.97 -1.46 116.42 121.69 1uqz h ASP 114 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1uqz h ASP 114 Cb 1.23 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 1uqz h ASP 114 CO 0.70 0.00 0.02 -0.33 -1.72 0.00 0.00 179.24 177.92 1uqz h GLU 115 N 0.00 0.00 -0.40 3.56 3.07 -1.89 -0.07 114.58 118.85 1uqz h GLU 115 Ca 0.08 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.87 1uqz h GLU 115 Cb 0.38 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 1uqz h GLU 115 CO -0.00 0.00 -0.03 0.28 -1.40 0.00 0.00 179.01 177.86 1uqz h VAL 116 N 0.00 1.23 0.00 3.13 2.07 -1.59 -3.34 116.25 117.75 1uqz h VAL 116 Ca 0.00 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1uqz h VAL 116 Cb 0.05 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1uqz h VAL 116 CO -0.00 0.33 -1.63 0.49 0.02 0.00 0.00 177.57 176.78 1uqz n PHE 117 N -4.23 0.00 -4.46 1.57 3.72 -0.20 -4.89 117.46 108.97 1uqz n PHE 117 Ca 0.02 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.21 1uqz n PHE 117 Cb 0.29 -0.32 -0.14 0.00 -0.94 0.00 0.00 39.48 38.37 1uqz n PHE 117 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1uqz s LYS 118 N -3.00 1.04 0.86 -1.08 1.02 -0.28 -1.44 119.74 116.87 1uqz s LYS 118 Ca -0.05 -0.72 -0.11 0.00 0.02 0.00 0.00 55.97 55.11 1uqz s LYS 118 Cb 0.10 -1.05 0.11 0.00 -0.52 0.00 0.00 37.83 36.46 1uqz s LYS 118 CO 0.61 0.27 1.10 -0.80 -0.92 0.00 0.00 175.35 175.61 1uqz s ASN 119 N -0.95 3.70 0.60 2.83 0.01 0.67 -4.53 114.94 117.28 1uqz s ASN 119 Ca 0.03 1.70 0.34 0.00 -0.71 0.00 0.00 52.86 54.23 1uqz s ASN 119 Cb -0.07 -2.36 1.95 0.00 0.41 0.00 0.00 41.25 41.18 1uqz s ASN 119 CO 0.01 -2.53 2.26 0.00 -1.51 0.00 0.00 177.10 175.33 1uqz h ALA 120 N -1.47 1.31 -0.00 0.60 0.00 -1.97 -0.40 119.26 117.32 1uqz h ALA 120 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1uqz h ALA 120 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1uqz h ALA 120 CO 0.52 0.02 -0.01 -0.40 0.00 0.00 0.00 179.25 179.38 1uqz n ASP 121 N -3.55 0.07 0.00 0.00 5.68 -1.26 -4.90 116.55 112.58 1uqz n ASP 121 Ca -0.03 -0.69 0.00 0.00 -0.50 0.00 0.00 54.79 53.58 1uqz n ASP 121 Cb 0.11 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1uqz n ASP 121 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uqz n GLY 122 N 1.12 2.59 3.78 6.12 0.00 -0.16 -5.07 105.19 113.56 1uqz n GLY 122 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1uqz n GLY 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uqz s SER 123 N -1.27 5.57 0.31 1.61 1.04 -1.26 -4.71 113.70 114.99 1uqz s SER 123 Ca 0.00 2.09 -0.25 0.00 0.48 0.00 0.00 55.95 58.27 1uqz s SER 123 Cb 0.00 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.46 1uqz s SER 123 CO 0.00 -1.32 0.91 -0.31 0.98 0.00 0.00 173.24 173.50 1uqz s TYR 124 N -2.00 3.68 0.90 5.02 2.02 -1.26 -0.23 117.35 125.47 1uqz s TYR 124 Ca 0.70 1.72 -0.12 0.00 -0.37 0.00 0.00 57.07 59.00 1uqz s TYR 124 Cb -0.22 -2.87 0.13 0.00 -0.40 0.00 0.00 41.96 38.59 1uqz s TYR 124 CO 0.32 0.23 1.12 0.96 -1.57 0.00 0.00 175.55 176.61 1uqz s ILE 125 N -1.61 2.23 0.78 2.71 -4.36 -0.52 -4.81 121.20 115.63 1uqz s ILE 125 Ca 0.49 0.08 -0.11 0.00 -0.26 0.00 0.00 60.65 60.85 1uqz s ILE 125 Cb -0.18 -2.80 0.06 0.00 1.25 0.00 0.00 42.46 40.79 1uqz s ILE 125 CO 0.23 -0.10 1.09 -0.94 0.24 0.00 0.00 174.94 175.46 1uqz s SER 126 N -3.94 4.47 0.23 4.36 1.04 -1.26 -4.87 113.70 113.73 1uqz s SER 126 Ca 0.63 1.75 -0.07 0.00 0.48 0.00 0.00 55.95 58.74 1uqz s SER 126 Cb -0.15 -2.47 0.26 0.00 0.10 0.00 0.00 66.02 63.76 1uqz s SER 126 CO 0.54 -2.05 1.87 0.50 0.98 0.00 0.00 173.24 175.09 1uqz h LYS 127 N -1.14 1.02 -0.81 4.02 3.64 -1.97 -1.55 116.57 119.79 1uqz h LYS 127 Ca -0.44 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1uqz h LYS 127 Cb 1.24 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 1uqz h LYS 127 CO 0.52 0.68 0.39 0.00 -2.27 0.00 0.00 179.45 178.77 1uqz h ALA 128 N 1.36 1.05 -0.54 5.00 0.00 -1.94 0.19 119.26 124.37 1uqz h ALA 128 Ca 0.34 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1uqz h ALA 128 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1uqz h ALA 128 CO -0.12 0.61 -0.10 0.00 0.00 0.00 0.00 179.25 179.65 1uqz h ALA 129 N 1.20 0.81 -0.29 0.00 0.00 -1.84 -1.92 119.26 117.22 1uqz h ALA 129 Ca 0.28 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1uqz h ALA 129 Cb 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1uqz h ALA 129 CO -0.03 0.66 -0.46 1.25 0.00 0.00 0.00 179.25 180.67 1uqz h LEU 130 N 0.90 0.82 -0.83 0.00 5.85 -0.92 -2.59 115.31 118.54 1uqz h LEU 130 Ca 0.14 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1uqz h LEU 130 Cb 0.65 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1uqz h LEU 130 CO 0.05 1.16 0.51 -0.61 -0.34 0.00 0.00 178.44 179.20 1uqz h GLN 131 N 0.60 0.92 -0.73 1.25 5.75 -0.47 0.48 115.11 122.92 1uqz h GLN 131 Ca 0.03 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1uqz h GLN 131 Cb 1.03 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 29.34 1uqz h GLN 131 CO 0.10 0.61 0.29 -0.22 -2.65 0.00 0.00 178.83 176.96 1uqz h LYS 132 N 0.95 1.08 -0.43 1.69 3.64 -1.10 0.27 116.57 122.67 1uqz h LYS 132 Ca 0.35 -0.19 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 1uqz h LYS 132 Cb 0.13 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1uqz h LYS 132 CO -0.16 0.88 -0.24 0.87 -2.27 0.00 0.00 179.45 178.53 1uqz h LYS 133 N 1.06 0.91 -0.54 1.90 1.57 -0.95 -1.30 116.57 119.22 1uqz h LYS 133 Ca 0.24 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1uqz h LYS 133 Cb 0.20 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1uqz h LYS 133 CO -0.02 1.07 0.31 1.98 -0.57 0.00 0.00 179.45 182.22 1uqz h MET 134 N 0.74 0.73 -0.30 3.15 4.05 -0.37 -0.51 114.93 122.42 1uqz h MET 134 Ca 0.09 -0.07 0.03 0.00 -0.28 0.00 0.00 59.70 59.46 1uqz h MET 134 Cb 0.81 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.43 1uqz h MET 134 CO 0.07 0.54 0.13 0.93 0.23 0.00 0.00 176.91 178.81 1uqz h GLU 135 N 0.72 0.27 -0.58 0.39 5.08 -0.76 -0.63 114.58 119.07 1uqz h GLU 135 Ca 0.19 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1uqz h GLU 135 Cb 0.01 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1uqz h GLU 135 CO -0.03 0.18 0.23 1.49 -1.00 0.00 0.00 179.01 179.87 1uqz h GLU 136 N 0.28 0.87 -0.06 2.33 4.81 -1.01 -0.83 114.58 120.97 1uqz h GLU 136 Ca 0.13 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1uqz h GLU 136 Cb 0.07 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1uqz h GLU 136 CO -0.11 0.75 0.01 1.25 -0.73 0.00 0.00 179.01 180.18 1uqz h HIS 137 N 0.80 0.10 -0.30 0.92 2.76 -0.66 -1.36 115.15 117.41 1uqz h HIS 137 Ca 0.19 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.28 1uqz h HIS 137 Cb 0.21 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 1uqz h HIS 137 CO 0.01 0.33 -0.07 0.82 -1.30 0.00 0.00 177.93 177.72 1uqz h ILE 138 N -0.15 1.28 -0.94 6.26 2.04 -1.09 0.13 117.51 125.04 1uqz h ILE 138 Ca 0.02 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 64.78 1uqz h ILE 138 Cb 0.28 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 1uqz h ILE 138 CO 0.00 0.35 0.61 0.74 0.00 0.00 0.00 178.15 179.86 1uqz h THR 139 N 0.34 1.25 0.15 -0.27 2.02 -1.14 0.49 112.91 115.75 1uqz h THR 139 Ca 0.08 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1uqz h THR 139 Cb 0.55 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1uqz h THR 139 CO 0.03 0.24 -0.07 0.74 0.37 0.00 0.00 175.52 176.83 1uqz h THR 140 N 1.28 0.96 0.12 3.16 2.02 -1.10 -2.04 112.91 117.32 1uqz h THR 140 Ca 0.34 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1uqz h THR 140 Cb -0.13 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1uqz h THR 140 CO -0.07 0.22 -0.06 0.25 0.37 0.00 0.00 175.52 176.23 1uqz h LEU 141 N -0.74 -0.14 -1.21 2.58 5.85 -0.88 -0.87 115.31 119.90 1uqz h LEU 141 Ca -0.02 -0.41 -0.08 0.00 0.84 0.00 0.00 57.88 58.21 1uqz h LEU 141 Cb 0.52 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1uqz h LEU 141 CO 0.03 0.40 -0.39 0.00 -0.34 0.00 0.00 178.44 178.15 1uqz h ALA 142 N -0.03 1.30 -0.48 1.25 0.00 -1.08 -2.82 119.26 117.38 1uqz h ALA 142 Ca -0.02 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1uqz h ALA 142 Cb 0.54 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1uqz h ALA 142 CO 0.03 0.48 0.08 0.78 0.00 0.00 0.00 179.25 180.63 1uqz h GLY 143 N 1.27 0.86 1.16 0.00 0.00 -1.32 -1.32 103.07 103.71 1uqz h GLY 143 Ca -0.00 -0.57 0.02 0.00 0.00 0.00 0.00 47.33 46.78 1uqz h GLY 143 CO 0.05 0.52 0.54 -0.09 0.00 0.00 0.00 176.54 177.57 1uqz h ARG 144 N 0.67 1.05 -0.41 4.80 2.43 -0.89 -2.62 114.38 119.41 1uqz h ARG 144 Ca 0.15 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1uqz h ARG 144 Cb 0.38 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1uqz h ARG 144 CO 0.01 0.70 0.00 0.66 -1.51 0.00 0.00 179.97 179.82 1uqz n TYR 145 N -4.42 0.93 -1.62 2.20 4.01 -1.18 -4.97 117.16 112.11 1uqz n TYR 145 Ca 0.10 -0.66 -0.53 0.00 -0.16 0.00 0.00 57.90 56.65 1uqz n TYR 145 Cb 0.05 -0.19 -0.06 0.00 -0.31 0.00 0.00 39.34 38.83 1uqz n TYR 145 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1uqz n LYS 146 N 0.37 1.17 0.00 -0.72 4.81 -0.51 -0.23 118.16 123.06 1uqz n LYS 146 Ca 0.19 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 1uqz n LYS 146 Cb 0.72 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.69 1uqz n LYS 146 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1uqz n GLY 147 N 2.89 2.99 0.12 3.14 0.00 -1.26 -4.77 105.19 108.30 1uqz n GLY 147 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1uqz n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uqz n LYS 148 N -2.00 0.61 -2.91 1.61 5.02 0.68 -4.83 118.16 116.34 1uqz n LYS 148 Ca 0.00 0.39 -0.41 0.00 -2.02 0.00 0.00 58.31 56.27 1uqz n LYS 148 Cb 0.00 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 33.34 1uqz n LYS 148 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1uqz s LEU 149 N -7.51 4.24 0.30 -0.35 1.43 -0.90 -4.66 118.68 111.23 1uqz s LEU 149 Ca -0.32 1.25 0.14 0.00 -1.03 0.00 0.00 54.13 54.17 1uqz s LEU 149 Cb 0.09 -3.24 0.39 0.00 0.03 0.00 0.00 46.19 43.47 1uqz s LEU 149 CO 0.58 -0.30 1.60 0.00 0.23 0.00 0.00 176.35 178.46 1uqz h ALA 150 N 7.09 0.87 -2.53 4.21 0.00 -1.51 -3.45 119.26 123.94 1uqz h ALA 150 Ca -0.34 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 53.97 1uqz h ALA 150 Cb 1.16 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 18.71 1uqz h ALA 150 CO 0.80 0.68 -0.42 0.00 0.00 0.00 0.00 179.25 180.31 1uqz s ALA 151 N -3.41 -0.22 -0.03 0.00 0.00 -1.12 -1.00 121.76 115.99 1uqz s ALA 151 Ca 0.00 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1uqz s ALA 151 Cb 0.11 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.60 1uqz s ALA 151 CO 0.73 -0.42 -0.09 -1.58 0.00 0.00 0.00 175.76 174.40 1uqz s TRP 152 N -3.20 0.97 -0.70 0.00 0.52 -0.35 -0.41 118.94 115.77 1uqz s TRP 152 Ca -0.00 -0.25 -0.27 0.00 0.02 0.00 0.00 56.10 55.61 1uqz s TRP 152 Cb 0.02 -0.69 0.01 0.00 -1.15 0.00 0.00 33.47 31.65 1uqz s TRP 152 CO -0.07 -0.11 1.54 -0.51 0.02 0.00 0.00 176.95 177.82 1uqz s ASP 153 N 0.23 5.77 -0.08 2.95 1.01 -0.06 -0.66 116.67 125.83 1uqz s ASP 153 Ca -0.04 -0.14 -0.27 0.00 0.71 0.00 0.00 52.55 52.81 1uqz s ASP 153 Cb -0.09 -2.55 -0.24 0.00 1.01 0.00 0.00 42.92 41.06 1uqz s ASP 153 CO 0.01 -2.08 0.99 0.58 0.21 0.00 0.00 175.17 174.88 1uqz h VAL 154 N 6.43 1.61 -4.11 -1.27 2.07 -1.43 -1.44 116.25 118.11 1uqz h VAL 154 Ca -0.25 -1.85 -0.54 0.00 0.82 0.00 0.00 66.70 64.88 1uqz h VAL 154 Cb 1.10 2.86 -0.30 0.00 -1.52 0.00 0.00 31.29 33.42 1uqz h VAL 154 CO 1.26 0.48 -0.83 -0.69 0.02 0.00 0.00 177.57 177.81 1uqz s VAL 155 N -3.10 1.34 -0.08 2.57 1.01 -1.24 -1.01 120.40 119.89 1uqz s VAL 155 Ca -0.17 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1uqz s VAL 155 Cb -0.01 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 1uqz s VAL 155 CO 0.69 0.38 -0.22 0.21 0.00 0.00 0.00 175.10 176.17 1uqz s ASN 156 N -0.19 3.32 -1.05 3.32 2.47 -0.79 -1.88 114.94 120.14 1uqz s ASN 156 Ca 0.02 -0.47 -0.00 0.00 0.42 0.00 0.00 52.86 52.82 1uqz s ASN 156 Cb -0.09 -1.18 -0.01 0.00 -1.45 0.00 0.00 41.25 38.53 1uqz s ASN 156 CO 0.01 0.21 0.88 -0.62 -3.72 0.00 0.00 177.10 173.85 1uqz n GLU 157 N 3.20 -5.52 0.00 0.43 1.02 0.12 -4.57 120.64 115.32 1uqz n GLU 157 Ca -0.18 0.75 0.12 0.00 -0.02 0.00 0.00 57.16 57.83 1uqz n GLU 157 Cb 0.52 -5.47 0.20 0.00 -0.02 0.00 0.00 31.44 26.67 1uqz n GLU 157 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uqz n ALA 158 N -3.70 3.64 -2.86 0.62 0.00 -1.26 -4.82 120.51 112.12 1uqz n ALA 158 Ca -0.24 -0.43 -0.35 0.00 0.00 0.00 0.00 53.44 52.42 1uqz n ALA 158 Cb 0.65 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.96 1uqz n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1uqz s VAL 159 N -2.82 4.62 0.80 0.00 1.01 -1.26 -0.50 120.40 122.24 1uqz s VAL 159 Ca 0.15 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.92 1uqz s VAL 159 Cb 0.18 -3.09 0.07 0.00 0.00 0.00 0.00 36.38 33.54 1uqz s VAL 159 CO 0.67 0.44 1.12 -0.83 0.00 0.00 0.00 175.10 176.51 1uqz s GLY 160 N 0.60 1.61 0.23 4.51 0.00 0.89 -4.61 107.32 110.56 1uqz s GLY 160 Ca 0.03 -0.41 0.24 0.00 0.00 0.00 0.00 44.72 44.58 1uqz s GLY 160 CO 0.01 0.04 1.73 1.22 0.00 0.00 0.00 173.10 176.10 1uqz n ASP 161 N -3.36 0.68 -0.21 1.64 8.00 -1.26 -1.45 116.55 120.59 1uqz n ASP 161 Ca 0.07 0.63 0.06 0.00 0.71 0.00 0.00 54.79 56.26 1uqz n ASP 161 Cb 0.58 -0.79 0.28 0.00 -0.02 0.00 0.00 41.12 41.17 1uqz n ASP 161 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1uqz n ASP 162 N -2.21 0.61 0.00 -2.24 5.75 -1.26 -4.91 116.55 112.28 1uqz n ASP 162 Ca 0.03 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1uqz n ASP 162 Cb 0.29 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1uqz n ASP 162 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1uqz n LEU 163 N -0.28 0.38 -4.98 -2.12 4.77 -0.53 -5.01 117.00 109.23 1uqz n LEU 163 Ca 0.09 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.87 1uqz n LEU 163 Cb 0.13 -0.87 0.03 0.00 -2.33 0.00 0.00 43.42 40.38 1uqz n LEU 163 CO 0.07 -0.27 0.31 -0.54 -1.33 0.00 0.00 177.39 175.63 1uqz s LYS 164 N -0.55 2.59 0.36 3.23 1.02 -1.26 -4.84 119.74 120.29 1uqz s LYS 164 Ca 0.00 -0.92 -0.28 0.00 0.02 0.00 0.00 55.97 54.79 1uqz s LYS 164 Cb 0.00 -2.55 -0.12 0.00 -0.52 0.00 0.00 37.83 34.64 1uqz s LYS 164 CO 0.00 -0.62 1.41 -1.33 -0.92 0.00 0.00 175.35 173.89 1uqz n MET 165 N -2.23 2.45 -1.85 1.68 2.81 -1.26 -0.08 117.12 118.64 1uqz n MET 165 Ca 0.08 0.86 -0.42 0.00 -1.81 0.00 0.00 57.70 56.41 1uqz n MET 165 Cb 0.60 -2.53 -0.02 0.00 -0.71 0.00 0.00 33.22 30.55 1uqz n MET 165 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1uqz s ARG 166 N -1.92 4.17 -0.50 0.03 3.52 0.34 -4.39 118.95 120.21 1uqz s ARG 166 Ca 0.55 2.48 -0.06 0.00 -0.13 0.00 0.00 55.73 58.57 1uqz s ARG 166 Cb -0.52 -3.07 -0.15 0.00 -1.56 0.00 0.00 34.95 29.66 1uqz s ARG 166 CO 0.62 -0.59 3.25 -3.47 -0.81 0.00 0.00 175.30 174.31 1uqz n ASP 167 N 2.66 6.36 -4.91 -2.12 2.03 -1.26 -4.67 116.55 114.64 1uqz n ASP 167 Ca 0.09 -2.68 -0.28 0.00 0.52 0.00 0.00 54.79 52.45 1uqz n ASP 167 Cb 0.38 -1.41 0.07 0.00 -0.72 0.00 0.00 41.12 39.44 1uqz n ASP 167 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1uqz s SER 168 N 1.61 4.93 0.27 1.67 1.04 -1.26 -4.85 113.70 117.11 1uqz s SER 168 Ca 0.65 0.72 -0.04 0.00 0.48 0.00 0.00 55.95 57.76 1uqz s SER 168 Cb 0.29 -1.39 0.34 0.00 0.10 0.00 0.00 66.02 65.37 1uqz s SER 168 CO -0.06 -1.58 1.93 0.45 0.98 0.00 0.00 173.24 174.96 1uqz h HIS 169 N -0.70 1.20 -0.59 5.02 -0.00 -1.94 -0.57 115.15 117.58 1uqz h HIS 169 Ca -0.45 0.03 0.12 0.00 -0.00 0.00 0.00 60.37 60.07 1uqz h HIS 169 Cb 1.30 -0.40 -0.11 0.00 -0.00 0.00 0.00 27.41 28.20 1uqz h HIS 169 CO 0.37 0.72 -0.11 -1.49 -0.00 0.00 0.00 177.93 177.43 1uqz h TRP 170 N 1.27 -0.25 0.09 2.45 4.06 -1.95 -1.37 115.95 120.24 1uqz h TRP 170 Ca 0.37 0.05 -0.29 0.00 2.06 0.00 0.00 58.89 61.08 1uqz h TRP 170 Cb -0.07 0.20 0.03 0.00 -1.00 0.00 0.00 29.16 28.32 1uqz h TRP 170 CO -0.00 -0.23 -1.19 -0.92 -3.56 0.00 0.00 178.44 172.54 1uqz h TYR 171 N 0.02 0.98 -0.64 0.49 3.20 -1.72 -1.08 116.97 118.23 1uqz h TYR 171 Ca 0.29 -0.60 -0.04 0.00 3.14 0.00 0.00 58.73 61.52 1uqz h TYR 171 Cb 0.45 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1uqz h TYR 171 CO -0.46 1.44 0.23 0.87 -1.64 0.00 0.00 178.16 178.60 1uqz h LYS 172 N 0.29 0.95 0.20 1.82 1.57 -0.98 0.91 116.57 121.35 1uqz h LYS 172 Ca -0.17 -0.17 -0.27 0.00 -1.87 0.00 0.00 60.65 58.18 1uqz h LYS 172 Cb 1.86 -0.16 0.03 0.00 0.08 0.00 0.00 32.23 34.04 1uqz h LYS 172 CO 0.23 0.80 -1.17 0.82 -0.57 0.00 0.00 179.45 179.55 1uqz h ILE 173 N 0.93 1.39 0.00 1.86 2.04 -1.26 -3.41 117.51 119.06 1uqz h ILE 173 Ca 0.21 -2.62 0.00 0.00 1.00 0.00 0.00 64.86 63.45 1uqz h ILE 173 Cb 0.22 3.12 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 1uqz h ILE 173 CO -0.01 0.77 -1.43 0.23 0.00 0.00 0.00 178.15 177.71 1uqz n MET 174 N -3.91 0.76 0.00 2.37 2.81 -0.41 -4.54 117.12 114.19 1uqz n MET 174 Ca -0.16 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.64 1uqz n MET 174 Cb 0.97 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 32.22 1uqz n MET 174 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uqz n GLY 175 N 1.71 -1.13 0.00 3.03 0.00 0.31 -3.61 105.19 105.50 1uqz n GLY 175 Ca -0.02 -1.19 0.05 0.00 0.00 0.00 0.00 46.02 44.86 1uqz n GLY 175 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1uqz n ASP 176 N -0.86 0.00 0.26 1.61 8.00 -1.26 -1.80 116.55 122.50 1uqz n ASP 176 Ca 0.00 0.34 0.16 0.00 0.71 0.00 0.00 54.79 56.00 1uqz n ASP 176 Cb 0.00 -0.41 0.88 0.00 -0.02 0.00 0.00 41.12 41.58 1uqz n ASP 176 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1uqz h ASP 177 N 0.00 0.00 -0.62 -2.24 5.19 -1.97 -0.92 116.42 115.87 1uqz h ASP 177 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1uqz h ASP 177 Cb 0.15 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.63 1uqz h ASP 177 CO 0.00 0.00 0.38 2.19 -3.12 0.00 0.00 179.24 178.69 1uqz h PHE 178 N 0.00 0.81 0.04 4.55 -5.15 -1.54 0.14 116.94 115.79 1uqz h PHE 178 Ca 0.03 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.81 1uqz h PHE 178 Cb 0.20 -0.27 0.00 0.00 0.22 0.00 0.00 35.95 36.10 1uqz h PHE 178 CO 0.00 0.54 -0.02 0.82 -2.00 0.00 0.00 178.31 177.65 1uqz h ILE 179 N 0.86 1.18 -0.53 0.88 2.04 -1.41 -2.59 117.51 117.93 1uqz h ILE 179 Ca 0.23 -1.69 0.10 0.00 1.00 0.00 0.00 64.86 64.49 1uqz h ILE 179 Cb -0.04 2.15 -0.08 0.00 -0.74 0.00 0.00 36.82 38.11 1uqz h ILE 179 CO -0.04 0.37 0.07 0.22 0.00 0.00 0.00 178.15 178.77 1uqz h TYR 180 N -0.93 0.10 -0.24 1.37 3.20 -1.30 -2.19 116.97 116.98 1uqz h TYR 180 Ca -0.01 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.75 1uqz h TYR 180 Cb 0.65 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1uqz h TYR 180 CO 0.16 -0.06 -0.45 -0.91 -1.64 0.00 0.00 178.16 175.27 1uqz h ASN 181 N 0.20 0.66 -0.26 -2.11 2.35 -0.85 -2.03 115.58 113.53 1uqz h ASN 181 Ca 0.27 -0.31 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1uqz h ASN 181 Cb 0.39 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1uqz h ASN 181 CO -0.38 1.02 0.14 0.00 -1.65 0.00 0.00 177.43 176.55 1uqz h ALA 182 N 1.01 0.32 -0.45 -0.83 0.00 -1.03 0.50 119.26 118.78 1uqz h ALA 182 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1uqz h ALA 182 Cb 0.98 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1uqz h ALA 182 CO 0.09 -0.26 0.01 0.74 0.00 0.00 0.00 179.25 179.84 1uqz h PHE 183 N 0.29 0.86 -0.37 0.00 -1.00 -1.38 -0.79 116.94 114.55 1uqz h PHE 183 Ca 0.11 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 1uqz h PHE 183 Cb 0.02 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.34 1uqz h PHE 183 CO -0.09 0.83 0.19 1.15 -1.61 0.00 0.00 178.31 178.78 1uqz h THR 184 N 0.64 1.15 -0.07 -1.55 2.02 -1.13 -0.74 112.91 113.24 1uqz h THR 184 Ca 0.13 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1uqz h THR 184 Cb 0.48 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1uqz h THR 184 CO 0.02 0.16 0.04 -0.07 0.37 0.00 0.00 175.52 176.04 1uqz h LEU 185 N 0.46 0.08 -1.01 2.58 3.38 -0.83 -1.11 115.31 118.86 1uqz h LEU 185 Ca 0.13 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1uqz h LEU 185 Cb 0.08 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1uqz h LEU 185 CO -0.02 0.11 0.66 0.00 0.09 0.00 0.00 178.44 179.28 1uqz h ALA 186 N 0.98 1.33 -0.15 1.53 0.00 -0.92 -1.07 119.26 120.97 1uqz h ALA 186 Ca 0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1uqz h ALA 186 Cb 0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1uqz h ALA 186 CO -0.00 0.58 -0.36 -0.97 0.00 0.00 0.00 179.25 178.49 1uqz h ASN 187 N 1.29 0.31 0.05 0.00 -0.00 -0.84 -0.43 115.58 115.97 1uqz h ASN 187 Ca 0.39 -0.12 -0.14 0.00 -0.00 0.00 0.00 56.30 56.43 1uqz h ASN 187 Cb -0.03 -0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 38.20 1uqz h ASN 187 CO -0.12 0.66 -0.49 -0.33 -0.00 0.00 0.00 177.43 177.15 1uqz h GLU 188 N 0.26 0.50 0.07 6.67 5.08 -0.57 -2.74 114.58 123.86 1uqz h GLU 188 Ca 0.03 -0.28 -0.16 0.00 -1.00 0.00 0.00 59.36 57.94 1uqz h GLU 188 Cb 0.76 0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.05 1uqz h GLU 188 CO 0.06 0.87 -0.69 0.28 -1.00 0.00 0.00 179.01 178.53 1uqz h VAL 189 N 0.39 1.48 -2.89 3.13 2.07 -0.77 -3.40 116.25 116.27 1uqz h VAL 189 Ca 0.02 -2.32 -0.60 0.00 0.82 0.00 0.00 66.70 64.62 1uqz h VAL 189 Cb 1.00 2.94 -0.40 0.00 -1.52 0.00 0.00 31.29 33.30 1uqz h VAL 189 CO 0.09 0.66 -0.76 -0.62 0.02 0.00 0.00 177.57 176.96 1uqz s ASP 190 N -6.84 3.47 0.45 0.57 -1.08 -0.21 -4.83 116.67 108.20 1uqz s ASP 190 Ca -0.14 -2.59 0.30 0.00 -0.52 0.00 0.00 52.55 49.61 1uqz s ASP 190 Cb 0.02 -0.91 1.64 0.00 -1.46 0.00 0.00 42.92 42.21 1uqz s ASP 190 CO 0.82 -0.27 1.93 -0.65 0.52 0.00 0.00 175.17 177.53 1uqz h PRO 191 N 6.71 0.00 0.00 4.34 0.11 -1.71 -2.02 132.00 139.44 1uqz h PRO 191 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1uqz h PRO 191 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1uqz h PRO 191 CO 0.44 0.00 -0.72 1.63 -0.21 0.00 0.00 178.00 179.14 1uqz n LYS 192 N -2.57 0.05 -2.27 1.05 5.02 -1.26 -4.94 118.16 113.24 1uqz n LYS 192 Ca -0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.88 1uqz n LYS 192 Cb 0.06 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 1uqz n LYS 192 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uqz s ALA 193 N -3.04 3.35 -0.37 7.82 0.00 -0.76 -4.95 121.76 123.82 1uqz s ALA 193 Ca 0.09 1.07 -0.24 0.00 0.00 0.00 0.00 51.96 52.87 1uqz s ALA 193 Cb 0.16 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1uqz s ALA 193 CO 0.76 -0.48 0.84 -1.58 0.00 0.00 0.00 175.76 175.30 1uqz s HIS 194 N -1.24 3.10 -0.17 0.00 2.46 -0.17 -4.93 115.29 114.34 1uqz s HIS 194 Ca 0.51 0.64 -0.13 0.00 0.47 0.00 0.00 55.06 56.54 1uqz s HIS 194 Cb -0.35 -3.50 -0.05 0.00 -0.13 0.00 0.00 32.58 28.56 1uqz s HIS 194 CO 0.45 -0.77 0.27 -0.51 -2.47 0.00 0.00 174.74 171.71 1uqz s LEU 195 N 3.24 4.24 0.06 8.88 1.43 -1.26 -1.21 118.68 134.06 1uqz s LEU 195 Ca 0.34 0.46 0.07 0.00 -1.03 0.00 0.00 54.13 53.98 1uqz s LEU 195 Cb -0.13 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 1uqz s LEU 195 CO 0.18 0.11 -0.20 -0.04 0.23 0.00 0.00 176.35 176.62 1uqz s MET 196 N 0.47 1.23 -0.12 1.70 -1.94 0.17 -0.81 119.30 119.99 1uqz s MET 196 Ca 0.15 -1.00 -0.10 0.00 -1.71 0.00 0.00 55.69 53.03 1uqz s MET 196 Cb -0.13 -1.38 -0.05 0.00 2.01 0.00 0.00 34.83 35.29 1uqz s MET 196 CO 0.03 0.34 0.22 -0.47 -0.01 0.00 0.00 175.02 175.13 1uqz s TYR 197 N -0.95 3.57 -0.02 -0.03 5.04 -0.98 -1.10 117.35 122.88 1uqz s TYR 197 Ca 0.06 0.60 0.03 0.00 -2.44 0.00 0.00 57.07 55.32 1uqz s TYR 197 Cb -0.09 -2.11 -0.00 0.00 0.35 0.00 0.00 41.96 40.10 1uqz s TYR 197 CO 0.03 0.56 -0.11 1.21 -1.34 0.00 0.00 175.55 175.89 1uqz s ASN 198 N -0.54 1.38 0.19 4.32 3.04 -0.79 0.07 114.94 122.61 1uqz s ASN 198 Ca 0.16 -0.21 -0.21 0.00 0.04 0.00 0.00 52.86 52.63 1uqz s ASN 198 Cb -0.13 -0.28 0.05 0.00 -1.54 0.00 0.00 41.25 39.35 1uqz s ASN 198 CO 0.05 0.11 0.59 -0.62 -3.04 0.00 0.00 177.10 174.18 1uqz s ASP 199 N -0.03 -0.41 0.18 -4.21 -1.08 -0.76 -0.71 116.67 109.66 1uqz s ASP 199 Ca 0.00 -0.25 0.05 0.00 -0.52 0.00 0.00 52.55 51.83 1uqz s ASP 199 Cb -0.07 0.61 -0.04 0.00 -1.46 0.00 0.00 42.92 41.96 1uqz s ASP 199 CO 0.00 -1.05 0.20 -0.72 0.52 0.00 0.00 175.17 174.12 1uqz s TYR 200 N -3.81 3.24 -0.26 -5.34 -0.85 -1.26 -0.95 117.35 108.11 1uqz s TYR 200 Ca 0.05 -0.01 0.00 0.00 -0.52 0.00 0.00 57.07 56.59 1uqz s TYR 200 Cb -0.02 -1.53 0.00 0.00 0.38 0.00 0.00 41.96 40.80 1uqz s TYR 200 CO -0.07 0.51 0.00 0.09 -1.52 0.00 0.00 175.55 174.56 1uqz n ASN 201 N -0.64 -5.01 -0.12 -0.18 3.02 -1.26 -4.83 115.26 106.24 1uqz n ASN 201 Ca -0.08 0.06 0.11 0.00 -0.03 0.00 0.00 54.58 54.64 1uqz n ASN 201 Cb 0.55 -2.73 0.58 0.00 -0.61 0.00 0.00 39.78 37.58 1uqz n ASN 201 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1uqz n ILE 202 N -2.36 0.04 0.41 2.41 -5.35 -1.26 -2.15 119.36 111.10 1uqz n ILE 202 Ca -0.02 -0.07 0.13 0.00 -0.27 0.00 0.00 62.75 62.51 1uqz n ILE 202 Cb 0.37 -0.16 0.50 0.00 -1.74 0.00 0.00 39.64 38.60 1uqz n ILE 202 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1uqz h GLU 203 N 0.51 0.00 -6.26 6.28 3.07 -1.90 -3.36 114.58 112.92 1uqz h GLU 203 Ca 0.00 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.21 1uqz h GLU 203 Cb 0.11 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 27.90 1uqz h GLU 203 CO 0.00 0.00 -0.64 1.03 -1.40 0.00 0.00 179.01 178.00 1uqz s ARG 204 N -3.34 2.68 0.33 2.33 0.52 -0.91 -3.60 118.95 116.97 1uqz s ARG 204 Ca 0.05 -0.74 -0.29 0.00 -0.52 0.00 0.00 55.73 54.23 1uqz s ARG 204 Cb 0.10 -2.61 -0.11 0.00 0.52 0.00 0.00 34.95 32.84 1uqz s ARG 204 CO 0.46 0.57 1.48 0.99 0.02 0.00 0.00 175.30 178.83 1uqz s THR 205 N -1.26 2.22 0.00 0.02 2.01 -1.26 -1.28 115.64 116.09 1uqz s THR 205 Ca 0.25 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.45 1uqz s THR 205 Cb -0.12 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.26 1uqz s THR 205 CO 0.17 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 1uqz n GLY 206 N 1.14 2.20 0.24 4.40 0.00 -1.26 -4.71 105.19 107.19 1uqz n GLY 206 Ca 0.03 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.35 1uqz n GLY 206 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1uqz h LYS 207 N 0.00 0.46 -0.08 1.61 3.64 -1.81 -1.85 116.57 118.54 1uqz h LYS 207 Ca 0.00 -0.17 0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1uqz h LYS 207 Cb 0.00 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 1uqz h LYS 207 CO 0.00 0.67 -0.24 -0.09 -2.27 0.00 0.00 179.45 177.52 1uqz h ARG 208 N 0.41 -0.31 -0.24 1.90 2.43 -1.35 -0.66 114.38 116.56 1uqz h ARG 208 Ca 0.06 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.11 1uqz h ARG 208 Cb 0.64 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1uqz h ARG 208 CO 0.05 -0.21 -0.44 0.93 -1.51 0.00 0.00 179.97 178.79 1uqz h GLU 209 N -0.33 0.58 -0.82 0.20 3.07 -1.72 -0.46 114.58 115.11 1uqz h GLU 209 Ca 0.09 -0.31 -0.01 0.00 -0.50 0.00 0.00 59.36 58.62 1uqz h GLU 209 Cb 0.45 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.34 1uqz h GLU 209 CO -0.27 0.91 0.45 0.00 -1.40 0.00 0.00 179.01 178.70 1uqz h ALA 210 N 1.05 1.26 -0.18 3.43 0.00 -1.22 -1.39 119.26 122.21 1uqz h ALA 210 Ca 0.03 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1uqz h ALA 210 Cb 0.95 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1uqz h ALA 210 CO 0.09 0.60 -0.55 1.15 0.00 0.00 0.00 179.25 180.54 1uqz h THR 211 N 1.14 1.31 -0.62 0.00 2.02 -0.45 -2.15 112.91 114.16 1uqz h THR 211 Ca 0.29 -1.78 0.06 0.00 0.77 0.00 0.00 66.41 65.75 1uqz h THR 211 Cb 0.01 1.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.29 1uqz h THR 211 CO -0.05 0.56 0.32 0.58 0.37 0.00 0.00 175.52 177.30 1uqz h VAL 212 N 0.39 0.93 -0.37 3.16 2.07 -0.93 -0.76 116.25 120.75 1uqz h VAL 212 Ca -0.02 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1uqz h VAL 212 Cb 1.17 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1uqz h VAL 212 CO 0.12 0.11 0.09 -0.08 0.02 0.00 0.00 177.57 177.82 1uqz h GLU 213 N 0.59 0.60 0.03 1.57 4.81 -1.14 0.45 114.58 121.48 1uqz h GLU 213 Ca 0.28 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1uqz h GLU 213 Cb 0.21 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1uqz h GLU 213 CO -0.20 0.64 -0.01 1.98 -0.73 0.00 0.00 179.01 180.69 1uqz h MET 214 N 0.45 -0.03 -0.46 1.92 -1.53 -1.09 -2.67 114.93 111.53 1uqz h MET 214 Ca 0.12 0.00 -0.05 0.00 -3.44 0.00 0.00 59.70 56.32 1uqz h MET 214 Cb 0.31 0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.35 1uqz h MET 214 CO 0.00 0.01 0.07 0.82 0.14 0.00 0.00 176.91 177.95 1uqz h ILE 215 N -0.07 1.25 -0.65 1.77 2.04 -1.02 -1.97 117.51 118.86 1uqz h ILE 215 Ca -0.00 -0.91 0.11 0.00 1.00 0.00 0.00 64.86 65.06 1uqz h ILE 215 Cb 0.06 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 37.02 1uqz h ILE 215 CO 0.01 0.32 0.23 -0.33 0.00 0.00 0.00 178.15 178.38 1uqz h GLU 216 N 0.62 0.38 0.00 2.37 5.08 -0.77 0.15 114.58 122.41 1uqz h GLU 216 Ca 0.14 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 1uqz h GLU 216 Cb 0.39 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1uqz h GLU 216 CO 0.01 0.25 -0.60 0.00 -1.00 0.00 0.00 179.01 177.67 1uqz h ARG 217 N 0.39 0.00 -0.30 2.33 2.47 -1.37 -1.28 114.38 116.63 1uqz h ARG 217 Ca 0.34 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.87 1uqz h ARG 217 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 1uqz h ARG 217 CO -0.35 0.46 -0.53 -0.07 0.56 0.00 0.00 179.97 180.03 1uqz h LEU 218 N 0.00 0.99 -0.67 3.04 3.38 -0.56 -2.47 115.31 119.01 1uqz h LEU 218 Ca -0.02 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 1uqz h LEU 218 Cb 1.39 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 1uqz h LEU 218 CO 0.06 1.33 0.42 1.56 0.09 0.00 0.00 178.44 181.89 1uqz h GLN 219 N 0.68 0.91 -0.40 1.13 4.20 -0.50 -1.37 115.11 119.75 1uqz h GLN 219 Ca 0.02 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 1uqz h GLN 219 Cb 1.14 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1uqz h GLN 219 CO 0.12 0.64 0.04 1.57 -0.67 0.00 0.00 178.83 180.52 1uqz h LYS 220 N 0.92 0.63 0.00 1.46 -0.00 -1.24 0.12 116.57 118.46 1uqz h LYS 220 Ca 0.24 -0.13 0.00 0.00 -0.00 0.00 0.00 60.65 60.76 1uqz h LYS 220 Cb -0.05 -0.09 0.00 0.00 -0.00 0.00 0.00 32.23 32.09 1uqz h LYS 220 CO -0.05 0.62 0.00 -2.13 -0.00 0.00 0.00 179.45 177.89 1uqz n ARG 221 N -4.28 0.10 0.00 0.07 0.63 -0.91 -4.86 116.66 107.42 1uqz n ARG 221 Ca 0.02 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 1uqz n ARG 221 Cb 0.24 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 31.43 1uqz n ARG 221 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1uqz n GLY 222 N -0.33 1.04 3.73 5.14 0.00 0.43 -5.07 105.19 110.13 1uqz n GLY 222 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1uqz n GLY 222 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1uqz s MET 223 N -0.46 4.35 0.07 1.61 1.75 -0.57 -4.96 119.30 121.10 1uqz s MET 223 Ca 0.00 2.07 -0.30 0.00 -1.25 0.00 0.00 55.69 56.20 1uqz s MET 223 Cb 0.00 -3.22 -0.06 0.00 2.84 0.00 0.00 34.83 34.39 1uqz s MET 223 CO 0.00 -0.36 1.16 -1.25 -0.65 0.00 0.00 175.02 173.92 1uqz s PRO 224 N 0.53 4.47 -0.28 4.11 0.04 -1.26 -4.60 135.00 138.01 1uqz s PRO 224 Ca 0.61 1.72 -0.20 0.00 0.04 0.00 0.00 61.00 63.17 1uqz s PRO 224 Cb -0.37 -3.35 0.10 0.00 0.04 0.00 0.00 34.50 30.93 1uqz s PRO 224 CO 0.34 -0.18 0.82 -1.50 0.04 0.00 0.00 177.00 176.52 1uqz s ILE 225 N 0.83 0.00 -0.06 0.56 2.07 -1.26 -4.74 121.20 118.60 1uqz s ILE 225 Ca 0.56 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.86 1uqz s ILE 225 Cb -0.29 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.22 1uqz s ILE 225 CO 0.30 0.00 0.04 1.41 -1.91 0.00 0.00 174.94 174.78 1uqz n HIS 226 N 3.39 0.00 -4.05 3.50 8.25 0.01 -4.98 115.22 121.35 1uqz n HIS 226 Ca -0.17 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.22 1uqz n HIS 226 Cb 0.57 -0.29 -0.10 0.00 1.12 0.00 0.00 29.99 31.29 1uqz n HIS 226 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1uqz s GLY 227 N -3.64 0.40 -0.11 -1.41 0.00 -0.38 -1.64 107.32 100.54 1uqz s GLY 227 Ca -0.03 -1.09 -0.00 0.00 0.00 0.00 0.00 44.72 43.59 1uqz s GLY 227 CO 0.26 -1.21 -0.07 -2.27 0.00 0.00 0.00 173.10 169.80 1uqz s LEU 228 N -2.87 1.17 -0.29 0.66 1.98 0.45 -2.33 118.68 117.46 1uqz s LEU 228 Ca 0.06 -0.30 -0.14 0.00 -2.89 0.00 0.00 54.13 50.86 1uqz s LEU 228 Cb 0.07 -0.83 -0.03 0.00 0.66 0.00 0.00 46.19 46.06 1uqz s LEU 228 CO -0.10 -0.12 0.33 -0.83 -1.89 0.00 0.00 176.35 173.74 1uqz s GLY 229 N 1.71 1.90 -0.27 7.98 0.00 0.11 -1.02 107.32 117.72 1uqz s GLY 229 Ca 0.05 -0.97 -0.13 0.00 0.00 0.00 0.00 44.72 43.67 1uqz s GLY 229 CO -0.08 0.92 0.29 -0.42 0.00 0.00 0.00 173.10 173.81 1uqz s ILE 230 N 2.00 5.23 0.15 0.90 1.01 0.70 -1.83 121.20 129.36 1uqz s ILE 230 Ca 0.13 0.40 -0.15 0.00 0.00 0.00 0.00 60.65 61.02 1uqz s ILE 230 Cb -0.16 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.70 1uqz s ILE 230 CO 0.11 0.20 1.72 1.56 0.00 0.00 0.00 174.94 178.53 1uqz h GLN 231 N 8.25 0.65 -1.70 2.79 4.20 -1.33 -1.19 115.11 126.78 1uqz h GLN 231 Ca -0.33 -0.10 -0.11 0.00 0.06 0.00 0.00 58.65 58.17 1uqz h GLN 231 Cb 1.17 -0.12 0.02 0.00 0.30 0.00 0.00 27.48 28.86 1uqz h GLN 231 CO 0.60 0.56 -0.17 0.41 -0.67 0.00 0.00 178.83 179.56 1uqz n GLY 232 N -0.88 0.36 3.56 3.46 0.00 -1.26 -0.22 105.19 110.21 1uqz n GLY 232 Ca 0.01 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 1uqz n GLY 232 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uqz s HIS 233 N -2.75 2.25 0.18 1.61 3.76 -1.26 -2.43 115.29 116.66 1uqz s HIS 233 Ca 0.09 -0.22 0.03 0.00 -0.15 0.00 0.00 55.06 54.81 1uqz s HIS 233 Cb -0.04 -4.50 -0.03 0.00 1.11 0.00 0.00 32.58 29.11 1uqz s HIS 233 CO 0.12 -1.97 0.32 -0.51 -0.85 0.00 0.00 174.74 171.84 1uqz s LEU 234 N 6.52 4.32 0.47 0.89 1.43 -0.25 -4.93 118.68 127.13 1uqz s LEU 234 Ca 0.50 0.17 -0.03 0.00 -1.03 0.00 0.00 54.13 53.74 1uqz s LEU 234 Cb -0.04 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.24 1uqz s LEU 234 CO 0.00 0.01 0.73 -0.83 0.23 0.00 0.00 176.35 176.49 1uqz s GLY 235 N -3.44 1.51 0.52 -3.19 0.00 0.89 -0.88 107.32 102.72 1uqz s GLY 235 Ca 0.35 -0.80 0.21 0.00 0.00 0.00 0.00 44.72 44.48 1uqz s GLY 235 CO 0.29 -0.62 2.04 1.19 0.00 0.00 0.00 173.10 175.99 1uqz h ILE 236 N 0.29 0.83 0.00 0.90 6.09 -1.69 -3.32 117.51 120.61 1uqz h ILE 236 Ca -0.47 -0.02 -0.26 0.00 -1.37 0.00 0.00 64.86 62.74 1uqz h ILE 236 Cb 1.23 0.77 -0.04 0.00 0.47 0.00 0.00 36.82 39.25 1uqz h ILE 236 CO 0.60 0.01 -1.88 0.47 -3.07 0.00 0.00 178.15 174.28 1uqz n ASP 237 N -4.43 1.37 -4.69 2.19 8.00 -1.26 -4.86 116.55 112.86 1uqz n ASP 237 Ca 0.06 0.16 -0.31 0.00 0.71 0.00 0.00 54.79 55.41 1uqz n ASP 237 Cb 0.44 -0.43 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 1uqz n ASP 237 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1uqz s THR 238 N -2.29 4.05 0.66 -3.53 -1.32 -1.25 -4.26 115.64 107.69 1uqz s THR 238 Ca -0.22 -0.92 -0.11 0.00 -1.21 0.00 0.00 61.69 59.23 1uqz s THR 238 Cb 0.08 -2.91 -0.01 0.00 -1.51 0.00 0.00 72.50 68.15 1uqz s THR 238 CO 0.29 0.16 1.05 -2.16 -2.21 0.00 0.00 174.62 171.75 1uqz s PRO 239 N -2.19 3.17 0.59 7.08 0.04 -1.26 -0.08 135.00 142.35 1uqz s PRO 239 Ca 0.25 0.53 -0.17 0.00 0.04 0.00 0.00 61.00 61.65 1uqz s PRO 239 Cb -0.12 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1uqz s PRO 239 CO 0.17 -0.80 1.08 -1.25 0.04 0.00 0.00 177.00 176.24 1uqz s PRO 240 N -5.24 3.26 0.30 0.56 0.04 -1.26 -4.91 135.00 127.74 1uqz s PRO 240 Ca 0.56 1.35 0.06 0.00 0.04 0.00 0.00 61.00 63.02 1uqz s PRO 240 Cb -0.11 -2.01 0.80 0.00 0.04 0.00 0.00 34.50 33.22 1uqz s PRO 240 CO 0.52 -0.88 1.69 0.82 0.04 0.00 0.00 177.00 179.19 1uqz h ILE 241 N 0.64 0.45 -0.44 0.56 1.08 -1.97 -1.61 117.51 116.21 1uqz h ILE 241 Ca -0.48 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 63.87 1uqz h ILE 241 Cb 1.24 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.97 1uqz h ILE 241 CO 0.57 0.07 0.30 0.00 -0.69 0.00 0.00 178.15 178.40 1uqz h ALA 242 N 1.74 1.73 -0.15 1.87 0.00 -1.99 0.63 119.26 123.09 1uqz h ALA 242 Ca 0.60 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.42 1uqz h ALA 242 Cb 1.17 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1uqz h ALA 242 CO -0.54 0.23 -0.16 0.93 0.00 0.00 0.00 179.25 179.71 1uqz h GLU 243 N 0.55 0.37 -0.86 0.00 4.39 -1.57 -2.39 114.58 115.07 1uqz h GLU 243 Ca 0.17 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1uqz h GLU 243 Cb 0.01 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1uqz h GLU 243 CO -0.04 0.76 0.49 0.82 -1.16 0.00 0.00 179.01 179.88 1uqz h ILE 244 N -0.01 1.24 -0.66 3.13 2.04 -1.18 -2.16 117.51 119.93 1uqz h ILE 244 Ca 0.02 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.33 1uqz h ILE 244 Cb 0.70 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1uqz h ILE 244 CO 0.04 0.27 0.41 -0.08 0.00 0.00 0.00 178.15 178.79 1uqz h GLU 245 N 1.18 0.78 -0.63 2.37 4.81 -0.87 -1.18 114.58 121.05 1uqz h GLU 245 Ca 0.30 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1uqz h GLU 245 Cb -0.00 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 1uqz h GLU 245 CO -0.05 0.51 0.40 0.87 -0.73 0.00 0.00 179.01 180.01 1uqz h LYS 246 N 0.80 0.83 -0.19 1.92 1.57 -0.86 -1.89 116.57 118.75 1uqz h LYS 246 Ca 0.27 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.85 1uqz h LYS 246 Cb 0.03 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1uqz h LYS 246 CO -0.11 0.56 -0.43 0.77 -0.57 0.00 0.00 179.45 179.67 1uqz h SER 247 N 0.85 0.71 -0.34 0.86 0.02 -1.02 -0.32 113.55 114.30 1uqz h SER 247 Ca 0.23 -0.56 0.05 0.00 -0.84 0.00 0.00 61.79 60.67 1uqz h SER 247 Cb -0.07 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.22 1uqz h SER 247 CO -0.05 1.14 0.07 0.40 -1.14 0.00 0.00 176.83 177.26 1uqz h ILE 248 N 0.31 0.84 -0.29 3.27 2.04 -0.85 -0.80 117.51 122.02 1uqz h ILE 248 Ca 0.00 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1uqz h ILE 248 Cb 1.04 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1uqz h ILE 248 CO 0.09 0.04 0.07 0.40 0.00 0.00 0.00 178.15 178.75 1uqz h ILE 249 N 0.19 1.22 -0.46 -0.67 2.04 -1.30 -1.65 117.51 116.87 1uqz h ILE 249 Ca 0.16 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1uqz h ILE 249 Cb 0.18 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1uqz h ILE 249 CO -0.21 0.23 0.24 0.00 0.00 0.00 0.00 178.15 178.41 1uqz h ALA 250 N 0.90 0.59 -0.06 1.87 0.00 -0.86 -2.02 119.26 119.68 1uqz h ALA 250 Ca 0.09 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1uqz h ALA 250 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1uqz h ALA 250 CO 0.00 0.12 -0.75 0.74 0.00 0.00 0.00 179.25 179.37 1uqz h PHE 251 N 0.60 0.46 -0.36 0.00 0.04 -1.11 -2.61 116.94 113.96 1uqz h PHE 251 Ca 0.16 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 1uqz h PHE 251 Cb 0.08 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 1uqz h PHE 251 CO -0.02 0.97 0.17 0.00 -0.60 0.00 0.00 178.31 178.83 1uqz h ALA 252 N 0.97 1.62 0.00 2.45 0.00 -1.18 -2.17 119.26 120.95 1uqz h ALA 252 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1uqz h ALA 252 Cb 1.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1uqz h ALA 252 CO 0.12 0.31 0.00 0.87 0.00 0.00 0.00 179.25 180.56 1uqz h LYS 253 N 0.51 0.00 0.00 0.00 1.57 -0.96 -0.52 116.57 117.17 1uqz h LYS 253 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1uqz h LYS 253 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1uqz h LYS 253 CO -0.02 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.14 1uqz n LEU 254 N -2.73 0.00 -0.56 2.94 4.77 -0.82 -4.87 117.00 115.74 1uqz n LEU 254 Ca -0.01 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.92 1uqz n LEU 254 Cb 0.16 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1uqz n LEU 254 CO 0.20 0.00 -0.06 0.61 -1.33 0.00 0.00 177.39 176.80 1uqz n GLY 255 N 0.85 0.26 3.56 -0.72 0.00 -0.20 -5.04 105.19 103.89 1uqz n GLY 255 Ca 0.21 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 1uqz n GLY 255 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uqz s LEU 256 N -1.45 3.01 0.21 0.99 1.43 -1.24 -4.96 118.68 116.67 1uqz s LEU 256 Ca 0.00 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.56 1uqz s LEU 256 Cb 0.00 -1.75 -0.08 0.00 0.03 0.00 0.00 46.19 44.39 1uqz s LEU 256 CO 0.00 0.26 1.14 -0.13 0.23 0.00 0.00 176.35 177.85 1uqz s ARG 257 N -1.50 4.57 -0.16 1.70 1.81 -0.65 -4.28 118.95 120.42 1uqz s ARG 257 Ca 0.17 1.80 -0.12 0.00 -1.72 0.00 0.00 55.73 55.86 1uqz s ARG 257 Cb -0.11 -3.24 -0.05 0.00 -0.45 0.00 0.00 34.95 31.10 1uqz s ARG 257 CO 0.08 0.05 0.24 0.08 -0.68 0.00 0.00 175.30 175.07 1uqz s VAL 258 N -0.41 5.34 -0.02 3.52 1.01 -0.65 -0.41 120.40 128.77 1uqz s VAL 258 Ca 0.49 0.43 0.06 0.00 0.00 0.00 0.00 61.98 62.97 1uqz s VAL 258 Cb -0.31 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1uqz s VAL 258 CO 0.37 0.43 -0.21 -1.00 0.00 0.00 0.00 175.10 174.69 1uqz s HIS 259 N 0.29 1.90 -0.27 5.22 3.76 -0.19 -0.51 115.29 125.49 1uqz s HIS 259 Ca 0.14 -0.38 -0.14 0.00 -0.15 0.00 0.00 55.06 54.53 1uqz s HIS 259 Cb -0.12 -1.23 -0.04 0.00 1.11 0.00 0.00 32.58 32.29 1uqz s HIS 259 CO 0.02 -0.05 0.31 -0.06 -0.85 0.00 0.00 174.74 174.11 1uqz s PHE 260 N -0.44 3.24 -0.05 1.40 0.40 -0.27 -0.21 117.98 122.05 1uqz s PHE 260 Ca 0.07 0.31 0.11 0.00 -0.60 0.00 0.00 56.93 56.82 1uqz s PHE 260 Cb -0.09 -2.51 -0.17 0.00 0.51 0.00 0.00 43.02 40.77 1uqz s PHE 260 CO -0.00 -0.21 0.18 0.25 0.70 0.00 0.00 175.22 176.14 1uqz n THR 261 N 5.10 0.27 -2.73 0.64 -2.24 -0.45 -0.18 114.28 114.70 1uqz n THR 261 Ca -0.10 -0.34 -0.05 0.00 -2.27 0.00 0.00 64.05 61.29 1uqz n THR 261 Cb 0.51 -0.11 0.06 0.00 -2.10 0.00 0.00 70.33 68.70 1uqz n THR 261 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1uqz n SER 262 N -2.09 0.55 -4.74 3.42 7.64 0.70 -4.56 113.62 114.53 1uqz n SER 262 Ca -0.08 -2.38 -0.41 0.00 1.01 0.00 0.00 58.87 57.01 1uqz n SER 262 Cb 0.51 -0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.58 1uqz n SER 262 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1uqz s LEU 263 N -3.49 4.38 0.11 -3.43 1.43 0.12 -4.05 118.68 113.75 1uqz s LEU 263 Ca 0.24 2.69 -0.25 0.00 -1.03 0.00 0.00 54.13 55.77 1uqz s LEU 263 Cb 0.40 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 43.08 1uqz s LEU 263 CO -0.03 -0.73 0.80 1.51 0.23 0.00 0.00 176.35 178.13 1uqz s ASP 264 N 0.44 -0.37 -0.19 2.29 1.47 -1.02 -0.79 116.67 118.50 1uqz s ASP 264 Ca 0.61 -0.16 -0.00 0.00 1.18 0.00 0.00 52.55 54.17 1uqz s ASP 264 Cb -0.42 0.51 0.05 0.00 -0.34 0.00 0.00 42.92 42.71 1uqz s ASP 264 CO 0.43 -0.87 -0.05 -0.69 0.68 0.00 0.00 175.17 174.67 1uqz s VAL 265 N -3.43 1.25 -0.26 2.11 1.01 -0.86 -1.10 120.40 119.13 1uqz s VAL 265 Ca 0.06 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 1uqz s VAL 265 Cb -0.02 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1uqz s VAL 265 CO -0.06 0.04 1.04 -0.62 0.00 0.00 0.00 175.10 175.50 1uqz s ASP 266 N 1.55 7.03 0.00 3.32 -1.08 -0.06 -4.08 116.67 123.36 1uqz s ASP 266 Ca -0.02 1.25 0.21 0.00 -0.52 0.00 0.00 52.55 53.48 1uqz s ASP 266 Cb -0.17 -2.54 0.36 0.00 -1.46 0.00 0.00 42.92 39.12 1uqz s ASP 266 CO -0.07 -0.73 1.32 1.33 0.52 0.00 0.00 175.17 177.53 1uqz n VAL 267 N 5.50 0.46 -3.98 1.11 0.24 -1.26 -1.88 118.33 118.51 1uqz n VAL 267 Ca 0.12 -0.73 -0.24 0.00 -2.04 0.00 0.00 64.34 61.44 1uqz n VAL 267 Cb 0.46 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.81 1uqz n VAL 267 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1uqz s LEU 268 N -1.42 4.22 0.10 1.34 1.43 -1.26 -5.01 118.68 118.08 1uqz s LEU 268 Ca 0.34 0.07 -0.36 0.00 -1.03 0.00 0.00 54.13 53.14 1uqz s LEU 268 Cb 0.20 -2.79 -0.16 0.00 0.03 0.00 0.00 46.19 43.47 1uqz s LEU 268 CO 0.28 0.01 1.36 -2.65 0.23 0.00 0.00 176.35 175.58 1uqz n PRO 269 N -0.84 1.23 -3.13 1.29 -0.02 -1.26 -4.91 135.00 127.37 1uqz n PRO 269 Ca -0.08 0.45 -0.38 0.00 -2.02 0.00 0.00 63.50 61.47 1uqz n PRO 269 Cb 0.55 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 1uqz n PRO 269 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1uqz s SER 270 N 0.51 7.17 0.00 2.55 0.15 -1.26 -4.97 113.70 117.85 1uqz s SER 270 Ca 0.84 1.43 0.09 0.00 0.70 0.00 0.00 55.95 59.01 1uqz s SER 270 Cb -0.93 -2.42 0.19 0.00 -1.71 0.00 0.00 66.02 61.15 1uqz s SER 270 CO 0.46 0.19 1.06 1.33 1.20 0.00 0.00 173.24 177.48 1uqz n VAL 271 N 1.40 0.62 0.42 4.45 0.24 -1.26 -4.65 118.33 119.55 1uqz n VAL 271 Ca -0.07 -0.81 0.13 0.00 -2.04 0.00 0.00 64.34 61.55 1uqz n VAL 271 Cb 0.50 0.76 0.49 0.00 -1.47 0.00 0.00 33.84 34.13 1uqz n VAL 271 CO 0.00 0.00 0.00 -0.50 -2.14 0.00 0.00 176.83 174.19 1uqz h TRP 272 N 1.80 0.00 -0.76 6.34 4.06 -1.95 -3.31 115.95 122.12 1uqz h TRP 272 Ca 0.00 0.00 -0.42 0.00 2.06 0.00 0.00 58.89 60.53 1uqz h TRP 272 Cb 0.59 0.00 -0.41 0.00 -1.00 0.00 0.00 29.16 28.33 1uqz h TRP 272 CO 0.12 0.00 -0.96 -1.91 -3.56 0.00 0.00 178.44 172.14 1uqz n GLU 273 N -2.41 2.65 -3.54 0.49 4.07 -1.26 -5.10 120.64 115.54 1uqz n GLU 273 Ca 0.03 -3.88 -0.28 0.00 -0.06 0.00 0.00 57.16 52.97 1uqz n GLU 273 Cb 0.29 -1.92 -0.03 0.00 -0.06 0.00 0.00 31.44 29.72 1uqz n GLU 273 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1uqz s LEU 274 N -3.61 4.16 0.83 4.31 1.43 -1.25 -5.07 118.68 119.48 1uqz s LEU 274 Ca 0.39 0.55 -0.14 0.00 -1.03 0.00 0.00 54.13 53.90 1uqz s LEU 274 Cb 0.38 -3.34 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1uqz s LEU 274 CO -0.02 -0.10 0.51 -2.65 0.23 0.00 0.00 176.35 174.32 1uqz n PRO 275 N -0.73 0.03 0.05 1.29 -0.02 -1.26 -4.79 135.00 129.56 1uqz n PRO 275 Ca -0.03 0.06 0.03 0.00 -2.02 0.00 0.00 63.50 61.54 1uqz n PRO 275 Cb 0.54 -1.88 0.42 0.00 -0.02 0.00 0.00 33.50 32.56 1uqz n PRO 275 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1uqz h VAL 276 N -0.95 1.12 0.00 -1.45 3.04 -2.01 -0.95 116.25 115.06 1uqz h VAL 276 Ca -0.45 -0.36 -0.00 0.00 -1.01 0.00 0.00 66.70 64.89 1uqz h VAL 276 Cb 1.31 0.74 -0.00 0.00 -2.01 0.00 0.00 31.29 31.33 1uqz h VAL 276 CO 0.39 0.14 -0.01 0.00 -1.01 0.00 0.00 177.57 177.08 1uqz h ALA 277 N 1.72 1.49 -0.02 3.17 0.00 -2.06 -2.58 119.26 120.98 1uqz h ALA 277 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1uqz h ALA 277 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1uqz h ALA 277 CO -0.01 0.01 -0.14 0.39 0.00 0.00 0.00 179.25 179.50 1uqz n GLU 278 N -3.81 1.83 -0.33 0.00 1.02 -0.37 -4.61 120.64 114.37 1uqz n GLU 278 Ca -0.03 -1.54 0.15 0.00 -0.02 0.00 0.00 57.16 55.73 1uqz n GLU 278 Cb 0.09 -1.42 0.37 0.00 -0.02 0.00 0.00 31.44 30.46 1uqz n GLU 278 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1uqz h VAL 279 N 3.66 0.68 0.15 2.62 3.04 -1.31 0.63 116.25 125.72 1uqz h VAL 279 Ca 0.00 -0.23 -0.24 0.00 -1.01 0.00 0.00 66.70 65.22 1uqz h VAL 279 Cb 0.85 -0.04 0.01 0.00 -2.01 0.00 0.00 31.29 30.10 1uqz h VAL 279 CO 0.00 0.12 -1.15 0.77 -1.01 0.00 0.00 177.57 176.30 1uqz h SER 280 N 0.66 0.48 0.25 3.17 4.64 -1.82 -3.36 113.55 117.58 1uqz h SER 280 Ca 0.56 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1uqz h SER 280 Cb 1.01 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1uqz h SER 280 CO -0.34 1.53 -0.12 0.35 -0.87 0.00 0.00 176.83 177.38 1uqz n THR 281 N -3.99 0.00 0.31 2.95 -2.24 -0.86 -4.14 114.28 106.32 1uqz n THR 281 Ca -0.19 -0.10 0.12 0.00 -2.27 0.00 0.00 64.05 61.61 1uqz n THR 281 Cb 0.89 0.07 0.54 0.00 -2.10 0.00 0.00 70.33 69.73 1uqz n THR 281 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1uqz n ARG 282 N -0.73 0.18 -0.13 -0.78 1.85 0.16 -1.27 116.66 115.94 1uqz n ARG 282 Ca 0.15 0.50 0.12 0.00 -1.00 0.00 0.00 57.85 57.62 1uqz n ARG 282 Cb 0.29 -1.92 0.25 0.00 -1.05 0.00 0.00 32.46 30.03 1uqz n ARG 282 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1uqz n PHE 283 N -2.28 0.35 -2.50 2.89 3.72 -1.26 -4.86 117.46 113.52 1uqz n PHE 283 Ca 0.01 -0.18 -0.39 0.00 -0.05 0.00 0.00 57.45 56.84 1uqz n PHE 283 Cb 0.16 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.66 1uqz n PHE 283 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1uqz s GLU 284 N -1.65 4.45 0.01 -1.08 2.12 -0.40 -4.50 118.70 117.65 1uqz s GLU 284 Ca 0.36 1.69 -0.30 0.00 0.36 0.00 0.00 54.97 57.07 1uqz s GLU 284 Cb 0.21 -2.93 -0.06 0.00 0.26 0.00 0.00 34.13 31.61 1uqz s GLU 284 CO 0.30 0.07 1.45 -0.47 -0.54 0.00 0.00 175.26 176.07 1uqz s TYR 285 N -1.35 2.76 -0.02 5.30 6.14 -1.26 -5.00 117.35 123.91 1uqz s TYR 285 Ca 0.50 0.72 0.01 0.00 0.64 0.00 0.00 57.07 58.94 1uqz s TYR 285 Cb -0.28 -3.72 0.01 0.00 0.42 0.00 0.00 41.96 38.39 1uqz s TYR 285 CO 0.36 -2.73 -0.05 0.15 0.64 0.00 0.00 175.55 173.92 1uqz s LYS 286 N 2.48 0.66 0.30 4.97 1.02 -1.26 -5.06 119.74 122.85 1uqz s LYS 286 Ca 0.66 -0.15 0.05 0.00 0.02 0.00 0.00 55.97 56.55 1uqz s LYS 286 Cb -0.33 -0.66 0.71 0.00 -0.52 0.00 0.00 37.83 37.03 1uqz s LYS 286 CO 0.27 0.02 1.79 -1.00 -0.92 0.00 0.00 175.35 175.52 1uqz h PRO 287 N 6.62 0.78 0.00 -1.68 0.13 -1.95 -0.50 132.00 135.39 1uqz h PRO 287 Ca -0.34 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1uqz h PRO 287 Cb 1.17 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1uqz h PRO 287 CO 0.49 0.52 -0.02 0.93 -0.23 0.00 0.00 178.00 179.68 1uqz h GLU 288 N 0.81 0.00 -0.01 0.86 3.07 -2.01 -0.77 114.58 116.53 1uqz h GLU 288 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1uqz h GLU 288 Cb 0.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 1uqz h GLU 288 CO -0.35 0.02 -0.04 0.54 -1.40 0.00 0.00 179.01 177.78 1uqz n ARG 289 N -3.25 1.50 -3.19 2.33 1.74 -0.20 -4.34 116.66 111.24 1uqz n ARG 289 Ca -0.02 -0.85 -0.22 0.00 -0.77 0.00 0.00 57.85 55.99 1uqz n ARG 289 Cb 0.16 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 1uqz n ARG 289 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1uqz n ASP 290 N -0.01 1.25 -0.09 0.55 2.03 -0.29 -4.28 116.55 115.70 1uqz n ASP 290 Ca 0.18 -2.99 0.14 0.00 0.52 0.00 0.00 54.79 52.64 1uqz n ASP 290 Cb 0.35 -0.63 0.61 0.00 -0.72 0.00 0.00 41.12 40.73 1uqz n ASP 290 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1uqz n PRO 291 N 0.77 0.59 -1.02 -0.67 -0.04 -1.25 -4.08 135.00 129.30 1uqz n PRO 291 Ca 0.24 -0.18 -0.05 0.00 -0.04 0.00 0.00 63.50 63.47 1uqz n PRO 291 Cb 0.55 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.67 1uqz n PRO 291 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1uqz n TYR 292 N -1.05 1.03 0.27 0.54 4.01 -1.26 -4.75 117.16 115.95 1uqz n TYR 292 Ca 0.14 -1.75 0.12 0.00 -0.16 0.00 0.00 57.90 56.24 1uqz n TYR 292 Cb 0.28 -0.37 0.75 0.00 -0.31 0.00 0.00 39.34 39.69 1uqz n TYR 292 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1uqz h THR 293 N 1.28 0.72 -0.01 -0.72 1.35 -1.86 -1.61 112.91 112.06 1uqz h THR 293 Ca 0.16 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1uqz h THR 293 Cb 1.29 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1uqz h THR 293 CO 0.33 0.06 -0.13 0.29 -0.25 0.00 0.00 175.52 175.82 1uqz n LYS 294 N -3.99 1.00 0.00 4.72 5.02 -1.26 -5.00 118.16 118.65 1uqz n LYS 294 Ca -0.03 -0.50 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 1uqz n LYS 294 Cb 0.15 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1uqz n LYS 294 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uqz n GLY 295 N 1.26 4.53 3.61 0.72 0.00 -0.61 -5.07 105.19 109.64 1uqz n GLY 295 Ca 0.15 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 1uqz n GLY 295 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uqz s LEU 296 N 0.00 4.09 0.70 0.99 2.96 -1.26 -4.68 118.68 121.48 1uqz s LEU 296 Ca 0.00 0.46 -0.14 0.00 -0.22 0.00 0.00 54.13 54.23 1uqz s LEU 296 Cb 0.00 -2.67 0.02 0.00 0.50 0.00 0.00 46.19 44.04 1uqz s LEU 296 CO 0.00 -0.32 1.14 -2.16 -1.32 0.00 0.00 176.35 173.68 1uqz s PRO 297 N 2.35 2.47 0.36 0.98 0.04 -1.26 -4.72 135.00 135.22 1uqz s PRO 297 Ca 0.21 1.49 0.11 0.00 0.04 0.00 0.00 61.00 62.85 1uqz s PRO 297 Cb -0.16 -1.90 0.90 0.00 0.04 0.00 0.00 34.50 33.38 1uqz s PRO 297 CO 0.10 -1.53 1.83 0.37 0.04 0.00 0.00 177.00 177.81 1uqz h GLN 298 N -0.27 0.59 -0.38 4.56 5.75 -1.99 -0.12 115.11 123.27 1uqz h GLN 298 Ca -0.47 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 57.95 1uqz h GLN 298 Cb 1.26 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.66 1uqz h GLN 298 CO 0.52 0.39 0.03 1.05 -2.65 0.00 0.00 178.83 178.17 1uqz h GLU 299 N 0.61 0.58 0.02 1.69 -0.00 -2.00 0.51 114.58 115.99 1uqz h GLU 299 Ca 0.50 -0.12 -0.21 0.00 -0.00 0.00 0.00 59.36 59.53 1uqz h GLU 299 Cb 0.97 -0.09 -0.01 0.00 -0.00 0.00 0.00 28.75 29.62 1uqz h GLU 299 CO -0.25 0.59 -0.94 0.52 -0.00 0.00 0.00 179.01 178.93 1uqz h MET 300 N 0.56 0.20 -0.76 1.06 2.86 -1.40 -2.22 114.93 115.24 1uqz h MET 300 Ca 0.12 -0.24 0.08 0.00 -2.06 0.00 0.00 59.70 57.59 1uqz h MET 300 Cb 0.32 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.99 1uqz h MET 300 CO 0.01 1.00 0.43 1.96 1.06 0.00 0.00 176.91 181.36 1uqz h GLN 301 N 0.10 0.73 -0.21 1.72 1.08 -0.61 0.10 115.11 118.03 1uqz h GLN 301 Ca -0.05 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1uqz h GLN 301 Cb 1.59 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.85 1uqz h GLN 301 CO 0.14 0.48 0.13 -0.44 -0.95 0.00 0.00 178.83 178.19 1uqz h ASP 302 N 0.75 0.25 -0.71 1.46 3.32 -0.77 -0.24 116.42 120.47 1uqz h ASP 302 Ca 0.35 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 1uqz h ASP 302 Cb 0.28 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1uqz h ASP 302 CO -0.22 0.21 0.28 0.11 -1.72 0.00 0.00 179.24 177.90 1uqz h LYS 303 N 0.26 1.07 -0.43 3.56 1.57 -0.96 -1.22 116.57 120.42 1uqz h LYS 303 Ca 0.08 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 1uqz h LYS 303 Cb 0.01 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1uqz h LYS 303 CO -0.01 0.88 0.11 1.25 -0.57 0.00 0.00 179.45 181.11 1uqz h LEU 304 N 1.02 0.65 -0.55 2.94 5.85 -0.57 -1.05 115.31 123.60 1uqz h LEU 304 Ca 0.24 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1uqz h LEU 304 Cb 0.22 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1uqz h LEU 304 CO -0.02 0.71 0.34 0.00 -0.34 0.00 0.00 178.44 179.13 1uqz h ALA 305 N 0.96 0.70 -0.76 1.25 0.00 -0.82 -1.11 119.26 119.48 1uqz h ALA 305 Ca 0.14 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1uqz h ALA 305 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1uqz h ALA 305 CO 0.00 0.08 0.26 -0.22 0.00 0.00 0.00 179.25 179.36 1uqz h LYS 306 N 0.68 1.18 -0.23 0.00 1.63 -1.08 -0.29 116.57 118.47 1uqz h LYS 306 Ca 0.21 -0.24 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 1uqz h LYS 306 Cb -0.01 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.43 1uqz h LYS 306 CO -0.08 0.99 0.04 -0.09 -3.45 0.00 0.00 179.45 176.86 1uqz h ARG 307 N 1.13 0.37 -0.65 1.90 9.65 -0.87 0.72 114.38 126.64 1uqz h ARG 307 Ca 0.25 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 58.99 1uqz h ARG 307 Cb 0.29 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 1uqz h ARG 307 CO -0.01 0.50 0.25 1.88 2.80 0.00 0.00 179.97 185.38 1uqz h TYR 308 N 0.18 0.98 -0.48 2.20 0.05 -1.08 -2.04 116.97 116.78 1uqz h TYR 308 Ca 0.07 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 1uqz h TYR 308 Cb 0.30 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 1uqz h TYR 308 CO 0.02 0.76 0.11 1.49 -1.05 0.00 0.00 178.16 179.48 1uqz h GLU 309 N 0.95 0.77 -0.54 4.88 4.81 -0.72 -0.35 114.58 124.38 1uqz h GLU 309 Ca 0.22 -0.19 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1uqz h GLU 309 Cb 0.21 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 1uqz h GLU 309 CO -0.02 0.76 0.24 -0.44 -0.73 0.00 0.00 179.01 178.82 1uqz h ASP 310 N 0.65 0.31 -0.11 1.04 3.32 -0.69 0.05 116.42 120.98 1uqz h ASP 310 Ca 0.15 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1uqz h ASP 310 Cb 0.34 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1uqz h ASP 310 CO 0.00 0.21 0.04 0.25 -1.72 0.00 0.00 179.24 178.02 1uqz h LEU 311 N 0.46 0.15 -0.90 1.55 5.85 -0.98 -2.45 115.31 118.99 1uqz h LEU 311 Ca 0.25 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1uqz h LEU 311 Cb 0.22 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1uqz h LEU 311 CO -0.21 0.28 -0.43 -0.26 -0.34 0.00 0.00 178.44 177.48 1uqz h PHE 312 N 0.02 0.00 -0.62 1.25 -1.00 -0.87 -1.44 116.94 114.29 1uqz h PHE 312 Ca 0.04 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.86 1uqz h PHE 312 Cb 0.17 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.69 1uqz h PHE 312 CO -0.01 0.43 0.36 0.87 -1.61 0.00 0.00 178.31 178.34 1uqz h LYS 313 N 0.00 0.67 -0.52 1.51 1.57 -0.81 0.78 116.57 119.77 1uqz h LYS 313 Ca -0.00 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1uqz h LYS 313 Cb 0.94 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 1uqz h LYS 313 CO 0.06 0.44 0.14 1.25 -0.57 0.00 0.00 179.45 180.77 1uqz h LEU 314 N 0.69 0.79 -0.59 2.94 5.85 -0.90 -0.82 115.31 123.27 1uqz h LEU 314 Ca 0.26 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1uqz h LEU 314 Cb 0.09 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1uqz h LEU 314 CO -0.13 0.80 0.23 -0.26 -0.34 0.00 0.00 178.44 178.74 1uqz h PHE 315 N 0.73 0.90 -0.55 1.25 0.04 -0.98 -1.98 116.94 116.35 1uqz h PHE 315 Ca 0.17 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1uqz h PHE 315 Cb 0.32 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 1uqz h PHE 315 CO 0.02 0.72 0.35 0.82 -0.60 0.00 0.00 178.31 179.62 1uqz h ILE 316 N 0.81 1.15 -0.97 -0.55 2.04 -0.64 0.40 117.51 119.75 1uqz h ILE 316 Ca 0.20 -0.31 0.14 0.00 1.00 0.00 0.00 64.86 65.89 1uqz h ILE 316 Cb 0.20 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 36.58 1uqz h ILE 316 CO -0.02 0.15 0.61 0.50 0.00 0.00 0.00 178.15 179.40 1uqz h LYS 317 N 0.74 0.83 -0.48 2.37 3.64 -0.69 -2.14 116.57 120.84 1uqz h LYS 317 Ca 0.20 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.28 1uqz h LYS 317 Cb -0.05 -0.19 -0.15 0.00 -0.41 0.00 0.00 32.23 31.43 1uqz h LYS 317 CO -0.04 0.55 0.06 0.72 -2.27 0.00 0.00 179.45 178.48 1uqz n HIS 318 N -4.62 1.49 0.05 1.91 8.25 -0.79 -4.71 115.22 116.79 1uqz n HIS 318 Ca 0.19 -1.64 0.16 0.00 -0.26 0.00 0.00 57.72 56.17 1uqz n HIS 318 Cb 0.43 -0.58 0.65 0.00 1.12 0.00 0.00 29.99 31.61 1uqz n HIS 318 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1uqz h SER 319 N 1.04 0.05 0.35 0.41 0.87 -0.24 0.11 113.55 116.14 1uqz h SER 319 Ca 0.30 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 1uqz h SER 319 Cb 1.90 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.85 1uqz h SER 319 CO 0.53 0.03 -0.04 -2.24 -0.53 0.00 0.00 176.83 174.58 1uqz h ASP 320 N 0.05 0.00 0.10 6.23 2.03 -1.84 -2.83 116.42 120.16 1uqz h ASP 320 Ca 0.19 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.49 1uqz h ASP 320 Cb 0.71 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.21 1uqz h ASP 320 CO -0.01 0.04 -1.46 0.29 -1.03 0.00 0.00 179.24 177.06 1uqz n LYS 321 N -3.32 0.37 -4.58 4.15 5.02 0.02 -4.97 118.16 114.85 1uqz n LYS 321 Ca -0.02 -0.09 -0.33 0.00 -2.02 0.00 0.00 58.31 55.85 1uqz n LYS 321 Cb 0.18 -1.53 -0.13 0.00 -0.02 0.00 0.00 35.03 33.52 1uqz n LYS 321 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1uqz s ILE 322 N -3.28 3.43 -0.13 -0.18 1.01 -1.07 -1.64 121.20 119.34 1uqz s ILE 322 Ca -0.00 -0.52 0.18 0.00 0.00 0.00 0.00 60.65 60.31 1uqz s ILE 322 Cb 0.15 -2.48 -0.15 0.00 0.01 0.00 0.00 42.46 39.99 1uqz s ILE 322 CO 0.87 0.51 0.74 0.47 0.00 0.00 0.00 174.94 177.53 1uqz n ASP 323 N 3.58 0.70 -3.59 3.58 9.92 0.33 -4.67 116.55 126.39 1uqz n ASP 323 Ca -0.18 0.30 -0.12 0.00 -0.53 0.00 0.00 54.79 54.26 1uqz n ASP 323 Cb 0.53 0.44 -0.06 0.00 -0.64 0.00 0.00 41.12 41.39 1uqz n ASP 323 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1uqz s ARG 324 N -2.99 0.70 -0.26 -1.24 3.52 -1.26 -1.59 118.95 115.84 1uqz s ARG 324 Ca -0.04 0.42 0.00 0.00 -0.13 0.00 0.00 55.73 55.99 1uqz s ARG 324 Cb 0.09 0.33 0.07 0.00 -1.56 0.00 0.00 34.95 33.89 1uqz s ARG 324 CO 0.82 -0.17 0.01 0.00 -0.81 0.00 0.00 175.30 175.15 1uqz s ALA 325 N -0.51 1.84 -0.17 6.12 0.00 0.02 -1.11 121.76 127.94 1uqz s ALA 325 Ca -0.02 -1.47 -0.06 0.00 0.00 0.00 0.00 51.96 50.41 1uqz s ALA 325 Cb -0.02 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1uqz s ALA 325 CO 0.01 -1.35 0.05 0.99 0.00 0.00 0.00 175.76 175.45 1uqz s THR 326 N 1.45 4.65 0.12 0.00 2.01 0.75 -0.65 115.64 123.98 1uqz s THR 326 Ca 0.00 -0.09 -0.17 0.00 0.31 0.00 0.00 61.69 61.75 1uqz s THR 326 Cb -0.18 -3.07 -0.07 0.00 0.01 0.00 0.00 72.50 69.19 1uqz s THR 326 CO -0.11 0.49 0.57 -0.36 -0.69 0.00 0.00 174.62 174.52 1uqz s PHE 327 N 0.17 3.69 -1.42 4.92 0.40 -0.20 -0.70 117.98 124.84 1uqz s PHE 327 Ca 0.04 1.17 -0.09 0.00 -0.60 0.00 0.00 56.93 57.44 1uqz s PHE 327 Cb -0.12 -2.44 0.06 0.00 0.51 0.00 0.00 43.02 41.03 1uqz s PHE 327 CO 0.01 0.49 2.38 1.87 0.70 0.00 0.00 175.22 180.67 1uqz n TRP 328 N 1.19 2.80 0.00 0.36 -0.00 0.03 -0.98 117.44 120.83 1uqz n TRP 328 Ca -0.07 -2.91 0.00 0.00 -0.00 0.00 0.00 57.50 54.51 1uqz n TRP 328 Cb 0.51 -2.16 0.00 0.00 -0.00 0.00 0.00 31.31 29.66 1uqz n TRP 328 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1uqz n GLY 329 N 2.89 3.46 0.12 5.87 0.00 -1.24 -4.63 105.19 111.66 1uqz n GLY 329 Ca 0.59 -1.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.59 1uqz n GLY 329 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1uqz n VAL 330 N -1.65 1.52 -4.27 1.61 0.31 -1.26 -4.55 118.33 110.05 1uqz n VAL 330 Ca 0.00 -0.21 -0.16 0.00 -0.01 0.00 0.00 64.34 63.96 1uqz n VAL 330 Cb 0.00 -2.00 -0.10 0.00 -0.91 0.00 0.00 33.84 30.83 1uqz n VAL 330 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1uqz s SER 331 N -7.09 1.99 0.51 4.52 1.04 -1.26 -3.73 113.70 109.69 1uqz s SER 331 Ca -0.34 -0.99 0.22 0.00 0.48 0.00 0.00 55.95 55.32 1uqz s SER 331 Cb 0.11 -0.05 1.32 0.00 0.10 0.00 0.00 66.02 67.50 1uqz s SER 331 CO 0.50 -0.27 2.01 0.44 0.98 0.00 0.00 173.24 176.90 1uqz h ASP 332 N 2.83 0.06 0.24 7.02 3.32 -1.30 -2.01 116.42 126.58 1uqz h ASP 332 Ca -0.37 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.64 1uqz h ASP 332 Cb 1.20 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1uqz h ASP 332 CO 0.61 0.04 -0.18 -2.24 -1.72 0.00 0.00 179.24 175.75 1uqz h ASP 333 N 0.07 0.00 -0.18 6.45 2.03 -1.86 -2.64 116.42 120.29 1uqz h ASP 333 Ca 0.22 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.52 1uqz h ASP 333 Cb 0.79 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.29 1uqz h ASP 333 CO -0.02 0.18 0.00 0.00 -1.03 0.00 0.00 179.24 178.37 1uqz n ALA 334 N -2.44 2.45 -1.91 4.15 0.00 -0.76 -4.99 120.51 117.00 1uqz n ALA 334 Ca -0.02 -0.81 -0.41 0.00 0.00 0.00 0.00 53.44 52.19 1uqz n ALA 334 Cb 0.25 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 1uqz n ALA 334 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1uqz s SER 335 N -1.78 6.92 0.45 0.00 0.15 -1.00 -4.89 113.70 113.55 1uqz s SER 335 Ca 0.33 2.45 0.31 0.00 0.70 0.00 0.00 55.95 59.74 1uqz s SER 335 Cb 0.21 -2.62 1.52 0.00 -1.71 0.00 0.00 66.02 63.42 1uqz s SER 335 CO 0.31 -0.47 1.93 4.11 1.20 0.00 0.00 173.24 180.31 1uqz h TRP 336 N 4.66 0.00 0.00 3.44 5.08 -1.92 -2.29 115.95 124.92 1uqz h TRP 336 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.51 1uqz h TRP 336 Cb 1.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 1uqz h TRP 336 CO 0.60 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 179.04 1uqz n LEU 337 N -2.63 0.15 0.22 0.11 4.77 -1.26 -1.64 117.00 116.71 1uqz n LEU 337 Ca -0.01 0.52 0.05 0.00 -0.03 0.00 0.00 56.01 56.55 1uqz n LEU 337 Cb 0.13 -0.48 0.48 0.00 -2.33 0.00 0.00 43.42 41.22 1uqz n LEU 337 CO 0.18 -0.14 0.85 0.78 -1.33 0.00 0.00 177.39 177.73 1uqz h ASN 338 N 0.00 0.00 -0.03 -1.43 2.35 -1.65 -3.30 115.58 111.52 1uqz h ASN 338 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1uqz h ASN 338 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1uqz h ASN 338 CO 0.00 0.23 0.00 0.61 -1.65 0.00 0.00 177.43 176.62 1uqz n GLY 339 N -0.80 -0.50 2.87 2.83 0.00 -0.78 -0.49 105.19 108.33 1uqz n GLY 339 Ca -0.02 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 1uqz n GLY 339 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1uqz s PHE 340 N -0.56 0.65 -2.61 1.61 5.36 -0.65 -3.39 117.98 118.39 1uqz s PHE 340 Ca 0.08 -0.16 0.26 0.00 -0.96 0.00 0.00 56.93 56.15 1uqz s PHE 340 Cb 0.05 -0.61 0.80 0.00 -0.34 0.00 0.00 43.02 42.92 1uqz s PHE 340 CO 0.08 -0.18 1.60 -0.35 -1.46 0.00 0.00 175.22 174.91 1uqz n PRO 341 N 4.11 1.85 -4.57 10.12 -0.04 -1.26 -4.38 135.00 140.82 1uqz n PRO 341 Ca -0.24 -1.24 -0.33 0.00 -0.04 0.00 0.00 63.50 61.64 1uqz n PRO 341 Cb 0.51 -1.47 -0.15 0.00 -0.04 0.00 0.00 33.50 32.34 1uqz n PRO 341 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1uqz s ILE 342 N -1.97 2.55 0.33 0.52 1.01 -1.25 -4.84 121.20 117.55 1uqz s ILE 342 Ca 0.35 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 1uqz s ILE 342 Cb 0.21 -2.07 -0.10 0.00 0.01 0.00 0.00 42.46 40.50 1uqz s ILE 342 CO 0.32 0.52 1.36 -2.16 0.00 0.00 0.00 174.94 174.98 1uqz s PRO 343 N 0.80 4.29 0.00 2.79 0.04 -1.22 -3.84 135.00 137.86 1uqz s PRO 343 Ca -0.06 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1uqz s PRO 343 Cb -0.15 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1uqz s PRO 343 CO -0.00 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1uqz n GLY 344 N 0.86 0.42 3.92 0.56 0.00 -1.07 -4.80 105.19 105.08 1uqz n GLY 344 Ca 0.01 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.76 1uqz n GLY 344 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uqz s ARG 345 N -2.16 2.67 -0.47 1.61 0.52 0.36 -5.04 118.95 116.44 1uqz s ARG 345 Ca 0.00 -0.07 -0.04 0.00 -0.52 0.00 0.00 55.73 55.10 1uqz s ARG 345 Cb 0.00 -2.23 0.12 0.00 0.52 0.00 0.00 34.95 33.37 1uqz s ARG 345 CO 0.00 -0.90 0.28 0.99 0.02 0.00 0.00 175.30 175.69 1uqz s THR 346 N -3.10 3.49 0.39 0.02 2.01 -1.26 -4.58 115.64 112.62 1uqz s THR 346 Ca 0.56 -2.25 0.08 0.00 0.31 0.00 0.00 61.69 60.39 1uqz s THR 346 Cb -0.11 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 1uqz s THR 346 CO 0.45 -0.75 0.46 0.21 -0.69 0.00 0.00 174.62 174.31 1uqz s ASN 347 N 1.64 5.51 -0.37 3.53 3.84 -1.26 -4.72 114.94 123.11 1uqz s ASN 347 Ca 0.10 -0.47 0.13 0.00 0.21 0.00 0.00 52.86 52.83 1uqz s ASN 347 Cb -0.22 -0.79 0.37 0.00 -0.55 0.00 0.00 41.25 40.05 1uqz s ASN 347 CO -0.04 -0.61 0.78 -1.22 -2.79 0.00 0.00 177.10 173.23 1uqz n TYR 348 N -1.66 0.51 0.98 0.43 4.02 -1.26 -4.88 117.16 115.30 1uqz n TYR 348 Ca 0.04 -3.61 0.12 0.00 -0.01 0.00 0.00 57.90 54.44 1uqz n TYR 348 Cb 0.60 -0.41 0.29 0.00 -0.02 0.00 0.00 39.34 39.79 1uqz n TYR 348 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1uqz n PRO 349 N 0.19 0.01 -2.54 -0.72 -0.02 -1.26 -4.82 135.00 125.84 1uqz n PRO 349 Ca 0.22 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.64 1uqz n PRO 349 Cb 0.69 -1.51 -0.01 0.00 -0.02 0.00 0.00 33.50 32.64 1uqz n PRO 349 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1uqz n LEU 350 N -1.52 0.00 0.05 2.45 4.77 -1.26 -2.03 117.00 119.45 1uqz n LEU 350 Ca 0.06 -0.64 0.12 0.00 -0.03 0.00 0.00 56.01 55.51 1uqz n LEU 350 Cb 0.34 0.08 0.14 0.00 -2.33 0.00 0.00 43.42 41.65 1uqz n LEU 350 CO 0.34 -0.09 0.27 0.18 -1.33 0.00 0.00 177.39 176.76 1uqz n LEU 351 N 0.00 0.67 -4.27 2.23 4.77 -1.26 -4.85 117.00 114.29 1uqz n LEU 351 Ca -0.04 0.16 -0.29 0.00 -0.03 0.00 0.00 56.01 55.81 1uqz n LEU 351 Cb 0.13 -0.17 -0.16 0.00 -2.33 0.00 0.00 43.42 40.90 1uqz n LEU 351 CO 0.07 -0.02 -0.55 -0.36 -1.33 0.00 0.00 177.39 175.19 1uqz s PHE 352 N -3.17 2.10 0.57 -1.77 0.08 -1.24 -0.94 117.98 113.61 1uqz s PHE 352 Ca 0.06 -0.40 -0.06 0.00 0.12 0.00 0.00 56.93 56.65 1uqz s PHE 352 Cb 0.14 -1.34 0.13 0.00 -0.57 0.00 0.00 43.02 41.37 1uqz s PHE 352 CO 0.74 -0.01 0.78 -0.40 -0.10 0.00 0.00 175.22 176.22 1uqz n ASP 353 N 2.40 0.42 0.05 1.36 5.68 0.15 -1.15 116.55 125.46 1uqz n ASP 353 Ca -0.16 -1.50 0.08 0.00 -0.50 0.00 0.00 54.79 52.71 1uqz n ASP 353 Cb 0.52 -0.56 0.33 0.00 -1.14 0.00 0.00 41.12 40.27 1uqz n ASP 353 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1uqz n ARG 354 N -2.58 0.06 -0.45 0.11 1.74 -1.26 -1.03 116.66 113.26 1uqz n ARG 354 Ca 0.11 0.37 0.09 0.00 -0.77 0.00 0.00 57.85 57.65 1uqz n ARG 354 Cb 0.38 -1.64 0.30 0.00 -1.02 0.00 0.00 32.46 30.48 1uqz n ARG 354 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1uqz n LYS 355 N -1.76 3.27 -1.70 5.56 4.01 -1.26 -4.87 118.16 121.41 1uqz n LYS 355 Ca 0.02 -2.66 -0.15 0.00 -0.51 0.00 0.00 58.31 55.01 1uqz n LYS 355 Cb 0.15 -1.69 -0.05 0.00 -0.51 0.00 0.00 35.03 32.93 1uqz n LYS 355 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1uqz n LEU 356 N 0.93 -1.27 -4.85 -0.35 4.77 -0.19 -5.01 117.00 111.03 1uqz n LEU 356 Ca 0.22 0.25 -0.38 0.00 -0.03 0.00 0.00 56.01 56.07 1uqz n LEU 356 Cb 0.74 -2.21 -0.06 0.00 -2.33 0.00 0.00 43.42 39.56 1uqz n LEU 356 CO 0.18 -0.59 0.05 -1.10 -1.33 0.00 0.00 177.39 174.60 1uqz s GLN 357 N -3.72 3.82 0.31 3.23 -1.52 -1.26 -4.76 119.66 115.75 1uqz s GLN 357 Ca 0.00 0.30 -0.29 0.00 -1.95 0.00 0.00 55.36 53.41 1uqz s GLN 357 Cb 0.00 -3.21 -0.11 0.00 -0.22 0.00 0.00 33.01 29.47 1uqz s GLN 357 CO 0.00 0.71 1.52 -1.25 -0.25 0.00 0.00 175.29 176.02 1uqz s PRO 358 N -1.08 4.16 0.62 2.91 0.04 -1.26 -0.67 135.00 139.71 1uqz s PRO 358 Ca 0.22 2.51 -0.05 0.00 0.04 0.00 0.00 61.00 63.72 1uqz s PRO 358 Cb -0.16 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.39 1uqz s PRO 358 CO 0.12 -0.54 0.91 0.15 0.04 0.00 0.00 177.00 177.67 1uqz s LYS 359 N -0.95 2.58 0.36 4.56 1.02 -0.12 -4.85 119.74 122.33 1uqz s LYS 359 Ca 0.59 -0.26 0.12 0.00 0.02 0.00 0.00 55.97 56.45 1uqz s LYS 359 Cb -0.46 -2.28 0.93 0.00 -0.52 0.00 0.00 37.83 35.50 1uqz s LYS 359 CO 0.51 -0.89 1.79 -0.44 -0.92 0.00 0.00 175.35 175.40 1uqz h ASP 360 N -0.27 0.59 -0.90 2.83 3.32 -1.89 -0.97 116.42 119.14 1uqz h ASP 360 Ca -0.45 0.08 0.10 0.00 0.02 0.00 0.00 57.03 56.79 1uqz h ASP 360 Cb 1.29 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.74 1uqz h ASP 360 CO 0.59 0.19 0.54 0.00 -1.72 0.00 0.00 179.24 178.84 1uqz h ALA 361 N 1.63 1.32 -0.24 3.45 0.00 -1.87 -2.18 119.26 121.36 1uqz h ALA 361 Ca 0.56 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.52 1uqz h ALA 361 Cb 1.15 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1uqz h ALA 361 CO -0.31 0.17 0.07 -0.92 0.00 0.00 0.00 179.25 178.26 1uqz h TYR 362 N 0.90 0.13 -0.41 0.00 3.20 -1.40 -1.84 116.97 117.55 1uqz h TYR 362 Ca 0.44 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.27 1uqz h TYR 362 Cb 0.40 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1uqz h TYR 362 CO -0.04 0.06 0.03 0.74 -1.64 0.00 0.00 178.16 177.31 1uqz h PHE 363 N 0.18 0.66 -0.85 -3.82 0.04 -1.44 -1.62 116.94 110.10 1uqz h PHE 363 Ca 0.11 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1uqz h PHE 363 Cb 0.09 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.01 1uqz h PHE 363 CO -0.13 0.62 0.40 0.00 -0.60 0.00 0.00 178.31 178.59 1uqz h ARG 364 N 0.61 1.23 -0.69 1.51 2.47 -1.08 -0.33 114.38 118.10 1uqz h ARG 364 Ca 0.13 -0.19 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 1uqz h ARG 364 Cb 0.35 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 1uqz h ARG 364 CO 0.01 0.95 0.27 -0.07 0.56 0.00 0.00 179.97 181.69 1uqz h LEU 365 N 1.21 0.95 -0.47 3.04 4.07 -0.89 -2.21 115.31 121.01 1uqz h LEU 365 Ca 0.29 -0.17 -0.09 0.00 0.08 0.00 0.00 57.88 57.99 1uqz h LEU 365 Cb 0.13 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 1uqz h LEU 365 CO -0.03 0.87 -0.05 -0.07 -1.08 0.00 0.00 178.44 178.07 1uqz h LEU 366 N 0.98 0.85 -1.42 1.67 3.38 -0.97 -3.05 115.31 116.75 1uqz h LEU 366 Ca 0.23 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1uqz h LEU 366 Cb 0.22 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1uqz h LEU 366 CO -0.02 0.99 0.41 0.44 0.09 0.00 0.00 178.44 180.35 1uqz h ASP 367 N 0.71 0.66 -0.50 -0.43 3.32 -0.84 -0.72 116.42 118.62 1uqz h ASP 367 Ca 0.13 -0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.27 1uqz h ASP 367 Cb 0.58 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1uqz h ASP 367 CO 0.03 0.46 0.34 -0.07 -1.72 0.00 0.00 179.24 178.29 1uqz h LEU 368 N 0.77 0.20 0.05 1.55 3.38 -1.29 -2.22 115.31 117.75 1uqz h LEU 368 Ca 0.24 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.85 1uqz h LEU 368 Cb 0.02 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1uqz h LEU 368 CO -0.06 0.12 -2.21 0.29 0.09 0.00 0.00 178.44 176.66 1uqz n LYS 369 N -4.45 0.70 -0.29 1.13 4.76 -0.66 -3.43 118.16 115.92 1uqz n LYS 369 Ca 0.08 0.19 0.04 0.00 -2.87 0.00 0.00 58.31 55.75 1uqz n LYS 369 Cb 0.41 -1.62 0.25 0.00 -1.84 0.00 0.00 35.03 32.23 1uqz n LYS 369 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uqz h ARG 370 N 0.03 0.97 -0.44 1.97 -0.00 -1.03 -2.69 114.38 113.19 1uqz h ARG 370 Ca -0.49 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 58.93 1uqz h ARG 370 Cb 2.00 -0.22 0.00 0.00 0.00 0.00 0.00 29.97 31.75 1uqz h ARG 370 CO 0.01 0.64 0.00 1.28 0.00 0.00 0.00 179.97 181.90 1uqz n LEU 371 N -4.48 3.28 -4.77 3.04 4.77 -0.85 -5.00 117.00 112.99 1uqz n LEU 371 Ca 0.13 -1.77 -0.40 0.00 -0.03 0.00 0.00 56.01 53.94 1uqz n LEU 371 Cb 0.19 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1uqz n LEU 371 CO 0.33 0.78 1.08 -0.70 -1.33 0.00 0.00 177.39 177.55 1uqz s GLU 372 N -1.12 3.69 0.00 3.23 2.12 -1.02 -5.06 118.70 120.55 1uqz s GLU 372 Ca 0.34 2.44 0.20 0.00 0.36 0.00 0.00 54.97 58.32 1uqz s GLU 372 Cb 0.19 -2.67 0.16 0.00 0.26 0.00 0.00 34.13 32.07 1uqz s GLU 372 CO 0.25 -0.82 1.15 0.72 -0.54 0.00 0.00 175.26 176.02