#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uyd s VAL 17 N 0.00 4.10 -0.15 3.84 1.01 -1.26 -4.66 120.40 123.28 1uyd s VAL 17 Ca 0.00 1.43 -0.07 0.00 0.00 0.00 0.00 61.98 63.33 1uyd s VAL 17 Cb 0.00 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1uyd s VAL 17 CO 0.00 -0.02 0.11 -1.61 0.00 0.00 0.00 175.10 173.58 1uyd s GLU 18 N 2.47 3.69 -0.14 2.72 2.02 -0.14 -4.99 118.70 124.33 1uyd s GLU 18 Ca 0.58 -0.22 -0.01 0.00 0.02 0.00 0.00 54.97 55.33 1uyd s GLU 18 Cb -0.26 -3.21 -0.02 0.00 0.10 0.00 0.00 34.13 30.73 1uyd s GLU 18 CO 0.22 0.55 -0.09 0.99 0.02 0.00 0.00 175.26 176.95 1uyd s THR 19 N -0.38 3.39 0.15 3.63 2.01 -1.26 -0.89 115.64 122.28 1uyd s THR 19 Ca 0.11 -0.54 0.10 0.00 0.31 0.00 0.00 61.69 61.66 1uyd s THR 19 Cb -0.12 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1uyd s THR 19 CO 0.01 0.52 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.87 1uyd s PHE 20 N 0.29 2.09 -0.03 4.92 0.40 0.10 -4.99 117.98 120.76 1uyd s PHE 20 Ca -0.07 -0.40 -0.22 0.00 -0.60 0.00 0.00 56.93 55.64 1uyd s PHE 20 Cb -0.15 -1.08 -0.05 0.00 0.51 0.00 0.00 43.02 42.25 1uyd s PHE 20 CO 0.04 0.36 0.65 0.00 0.70 0.00 0.00 175.22 176.97 1uyd s ALA 21 N -1.47 3.41 0.57 5.36 0.00 -1.26 -1.12 121.76 127.24 1uyd s ALA 21 Ca 0.15 0.09 -0.20 0.00 0.00 0.00 0.00 51.96 52.00 1uyd s ALA 21 Cb -0.08 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 1uyd s ALA 21 CO 0.07 0.03 1.26 -0.06 0.00 0.00 0.00 175.76 177.06 1uyd s PHE 22 N 0.28 2.39 0.45 0.00 0.08 -0.72 -4.92 117.98 115.54 1uyd s PHE 22 Ca 0.34 1.47 -0.22 0.00 0.12 0.00 0.00 56.93 58.65 1uyd s PHE 22 Cb -0.18 -3.59 -0.11 0.00 -0.57 0.00 0.00 43.02 38.56 1uyd s PHE 22 CO 0.18 -2.41 0.64 1.04 -0.10 0.00 0.00 175.22 174.56 1uyd n GLN 23 N -1.29 0.70 -0.32 0.44 6.02 -1.26 -4.72 117.38 116.96 1uyd n GLN 23 Ca 0.12 0.26 0.10 0.00 -0.01 0.00 0.00 57.00 57.47 1uyd n GLN 23 Cb 0.48 -1.66 0.27 0.00 1.02 0.00 0.00 30.24 30.35 1uyd n GLN 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uyd h ALA 24 N 0.81 1.44 -0.51 -1.58 0.00 -1.98 -1.58 119.26 115.86 1uyd h ALA 24 Ca -0.42 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1uyd h ALA 24 Cb 1.39 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1uyd h ALA 24 CO 0.51 -0.11 -0.12 0.93 0.00 0.00 0.00 179.25 180.47 1uyd h GLU 25 N 0.64 0.99 -0.11 0.00 3.07 -1.99 0.29 114.58 117.47 1uyd h GLU 25 Ca 0.52 -0.38 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 1uyd h GLU 25 Cb 0.80 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1uyd h GLU 25 CO -0.39 1.05 0.03 0.82 -1.40 0.00 0.00 179.01 179.12 1uyd h ILE 26 N 0.85 1.19 -0.96 3.13 1.08 -1.80 -1.21 117.51 119.79 1uyd h ILE 26 Ca 0.13 -0.58 0.17 0.00 -0.39 0.00 0.00 64.86 64.19 1uyd h ILE 26 Cb 0.68 1.36 -0.08 0.00 -3.07 0.00 0.00 36.82 35.71 1uyd h ILE 26 CO 0.05 0.17 0.60 0.00 -0.69 0.00 0.00 178.15 178.28 1uyd h ALA 27 N 0.83 1.79 -0.03 1.87 0.00 -1.19 -1.59 119.26 120.94 1uyd h ALA 27 Ca 0.04 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1uyd h ALA 27 Cb 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1uyd h ALA 27 CO -0.00 -0.08 -0.21 0.37 0.00 0.00 0.00 179.25 179.32 1uyd h GLN 28 N 0.73 0.21 -0.69 0.00 4.15 -0.50 -1.63 115.11 117.37 1uyd h GLN 28 Ca 0.51 -0.17 0.12 0.00 0.77 0.00 0.00 58.65 59.88 1uyd h GLN 28 Cb 0.82 0.04 -0.13 0.00 0.21 0.00 0.00 27.48 28.42 1uyd h GLN 28 CO -0.27 0.84 -0.30 1.25 -1.93 0.00 0.00 178.83 178.42 1uyd h LEU 29 N -0.37 -1.06 -0.33 -2.39 5.85 -1.16 -0.85 115.31 115.00 1uyd h LEU 29 Ca -0.02 0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1uyd h LEU 29 Cb 0.89 0.57 -0.03 0.00 0.37 0.00 0.00 40.66 42.46 1uyd h LEU 29 CO 0.04 -0.29 0.18 0.24 -0.34 0.00 0.00 178.44 178.27 1uyd h MET 30 N -0.09 0.35 -0.48 1.25 2.86 -1.16 -1.10 114.93 116.56 1uyd h MET 30 Ca 0.29 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.94 1uyd h MET 30 Cb 0.56 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 1uyd h MET 30 CO -0.75 0.23 0.26 0.77 1.06 0.00 0.00 176.91 178.49 1uyd h SER 31 N 0.36 0.40 -0.86 1.22 0.02 -1.01 -1.30 113.55 112.39 1uyd h SER 31 Ca 0.14 0.02 0.12 0.00 -0.84 0.00 0.00 61.79 61.22 1uyd h SER 31 Cb 0.03 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 62.43 1uyd h SER 31 CO -0.08 0.28 0.48 0.25 -1.14 0.00 0.00 176.83 176.62 1uyd h LEU 32 N 0.52 0.66 -0.27 5.07 5.85 -0.72 0.30 115.31 126.71 1uyd h LEU 32 Ca 0.21 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.85 1uyd h LEU 32 Cb 0.08 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1uyd h LEU 32 CO -0.12 0.34 -0.36 0.40 -0.34 0.00 0.00 178.44 178.35 1uyd h ILE 33 N 0.76 1.30 -0.69 4.05 2.04 -0.71 -0.40 117.51 123.87 1uyd h ILE 33 Ca 0.44 -1.55 -0.07 0.00 1.00 0.00 0.00 64.86 64.68 1uyd h ILE 33 Cb 0.49 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1uyd h ILE 33 CO -0.29 0.49 0.17 0.40 0.00 0.00 0.00 178.15 178.92 1uyd h ILE 34 N 0.46 1.26 0.04 -0.67 2.04 -0.95 -3.38 117.51 116.29 1uyd h ILE 34 Ca 0.03 -0.94 -0.36 0.00 1.00 0.00 0.00 64.86 64.59 1uyd h ILE 34 Cb 0.95 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 1uyd h ILE 34 CO 0.08 0.36 -2.17 0.59 0.00 0.00 0.00 178.15 177.02 1uyd n ASN 35 N -4.24 1.38 -4.71 1.72 3.02 0.10 -4.95 115.26 107.59 1uyd n ASN 35 Ca 0.05 0.10 -0.43 0.00 -0.03 0.00 0.00 54.58 54.27 1uyd n ASN 35 Cb 0.25 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.24 1uyd n ASN 35 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1uyd n THR 36 N -3.17 1.71 -2.56 3.41 -1.04 -0.17 -4.97 114.28 107.49 1uyd n THR 36 Ca -0.33 -0.43 -0.43 0.00 -2.04 0.00 0.00 64.05 60.82 1uyd n THR 36 Cb 1.06 -1.63 -0.02 0.00 -1.82 0.00 0.00 70.33 67.91 1uyd n THR 36 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1uyd s PHE 37 N -0.79 3.18 -0.30 -1.42 5.36 -1.26 -4.97 117.98 117.77 1uyd s PHE 37 Ca 0.58 1.30 0.01 0.00 -0.96 0.00 0.00 56.93 57.86 1uyd s PHE 37 Cb -0.57 -3.35 0.19 0.00 -0.34 0.00 0.00 43.02 38.95 1uyd s PHE 37 CO 0.59 -0.95 0.62 -0.47 -1.46 0.00 0.00 175.22 173.55 1uyd s TYR 38 N 3.03 -1.63 0.24 10.12 5.04 -1.26 -5.06 117.35 127.83 1uyd s TYR 38 Ca 0.49 1.42 0.07 0.00 -2.44 0.00 0.00 57.07 56.61 1uyd s TYR 38 Cb -0.19 0.46 0.24 0.00 0.35 0.00 0.00 41.96 42.82 1uyd s TYR 38 CO 0.12 -0.92 1.55 0.77 -1.34 0.00 0.00 175.55 175.73 1uyd h SER 39 N 7.98 0.14 0.00 4.32 0.02 -2.04 -3.37 113.55 120.61 1uyd h SER 39 Ca -0.15 -0.09 -0.32 0.00 -0.84 0.00 0.00 61.79 60.39 1uyd h SER 39 Cb 1.17 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 1uyd h SER 39 CO 0.20 0.76 1.32 -3.20 -1.14 0.00 0.00 176.83 174.77 1uyd n ASN 40 N -3.79 5.47 0.28 3.07 4.05 -1.26 -4.58 115.26 118.50 1uyd n ASN 40 Ca -0.02 -2.36 0.16 0.00 0.45 0.00 0.00 54.58 52.81 1uyd n ASN 40 Cb 0.66 -1.24 0.78 0.00 1.23 0.00 0.00 39.78 41.21 1uyd n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1uyd h LYS 41 N 4.45 0.00 -0.07 1.20 1.57 -1.97 -3.29 116.57 118.46 1uyd h LYS 41 Ca 0.40 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.20 1uyd h LYS 41 Cb 0.79 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 1uyd h LYS 41 CO 0.87 0.06 0.09 1.05 -0.57 0.00 0.00 179.45 180.95 1uyd h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.46 114.58 117.41 1uyd h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uyd h GLU 42 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1uyd h GLU 42 CO 0.01 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.53 1uyd n ILE 43 N -3.78 1.58 0.21 -1.06 -6.64 -1.24 -2.48 119.36 105.94 1uyd n ILE 43 Ca -0.01 0.39 0.06 0.00 -1.77 0.00 0.00 62.75 61.42 1uyd n ILE 43 Cb 0.18 -1.39 0.55 0.00 -1.44 0.00 0.00 39.64 37.55 1uyd n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 1uyd h PHE 44 N 0.00 0.07 0.06 4.28 -0.00 -1.71 -3.06 116.94 116.57 1uyd h PHE 44 Ca 0.00 -0.00 -0.18 0.00 -0.00 0.00 0.00 57.97 57.78 1uyd h PHE 44 Cb 0.01 -0.02 0.02 0.00 -0.00 0.00 0.00 35.95 35.95 1uyd h PHE 44 CO 0.00 0.13 -0.75 1.25 -0.00 0.00 0.00 178.31 178.94 1uyd h LEU 45 N 0.07 0.56 -2.23 2.10 5.85 -1.77 -2.68 115.31 117.22 1uyd h LEU 45 Ca 0.02 -0.83 -0.01 0.00 0.84 0.00 0.00 57.88 57.90 1uyd h LEU 45 Cb 0.14 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1uyd h LEU 45 CO 0.01 1.33 -0.06 0.08 -0.34 0.00 0.00 178.44 179.46 1uyd h ARG 46 N -0.13 0.00 -0.11 1.25 0.11 -1.77 -1.27 114.38 112.46 1uyd h ARG 46 Ca -0.11 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.89 1uyd h ARG 46 Cb 1.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.57 1uyd h ARG 46 CO 0.14 0.06 -0.26 0.93 0.10 0.00 0.00 179.97 180.94 1uyd h GLU 47 N 0.00 0.38 0.10 0.08 4.39 -1.42 -1.64 114.58 116.47 1uyd h GLU 47 Ca -0.00 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 1uyd h GLU 47 Cb 0.16 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1uyd h GLU 47 CO 0.01 0.86 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.60 1uyd h LEU 48 N -0.05 -0.11 -0.92 1.33 3.38 -1.14 -1.50 115.31 116.30 1uyd h LEU 48 Ca 0.00 -0.17 0.13 0.00 0.09 0.00 0.00 57.88 57.93 1uyd h LEU 48 Cb 0.86 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.55 1uyd h LEU 48 CO 0.06 0.10 0.54 0.40 0.09 0.00 0.00 178.44 179.63 1uyd h ILE 49 N -0.33 0.84 -0.48 1.22 2.04 -1.32 -1.10 117.51 118.38 1uyd h ILE 49 Ca -0.01 -0.28 -0.14 0.00 1.00 0.00 0.00 64.86 65.43 1uyd h ILE 49 Cb 0.27 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1uyd h ILE 49 CO 0.02 0.15 -0.23 -1.28 0.00 0.00 0.00 178.15 176.81 1uyd h SER 50 N 0.82 1.03 -0.46 1.72 0.87 -1.29 0.97 113.55 117.21 1uyd h SER 50 Ca 0.48 -0.40 0.07 0.00 -1.23 0.00 0.00 61.79 60.71 1uyd h SER 50 Cb 0.56 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 62.18 1uyd h SER 50 CO -0.30 1.20 0.14 0.78 -0.53 0.00 0.00 176.83 178.12 1uyd h ASN 51 N 0.86 0.11 -0.06 6.23 2.35 -0.76 0.38 115.58 124.69 1uyd h ASN 51 Ca 0.11 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1uyd h ASN 51 Cb 0.81 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.24 1uyd h ASN 51 CO 0.07 0.09 -0.03 0.28 -1.65 0.00 0.00 177.43 176.19 1uyd h SER 52 N 0.29 -0.11 -0.46 5.81 0.02 -1.05 -1.68 113.55 116.38 1uyd h SER 52 Ca 0.22 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.26 1uyd h SER 52 Cb 0.25 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 1uyd h SER 52 CO -0.25 -0.05 0.18 -1.28 -1.14 0.00 0.00 176.83 174.29 1uyd h SER 53 N -0.03 0.20 -0.48 3.07 0.87 -0.67 -0.31 113.55 116.20 1uyd h SER 53 Ca 0.04 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.71 1uyd h SER 53 Cb 0.09 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.01 1uyd h SER 53 CO -0.08 0.15 0.17 0.44 -0.53 0.00 0.00 176.83 176.98 1uyd h ASP 54 N 0.36 0.18 0.13 6.23 3.32 -0.78 -1.42 116.42 124.42 1uyd h ASP 54 Ca 0.21 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 1uyd h ASP 54 Cb 0.19 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1uyd h ASP 54 CO -0.20 0.13 -0.13 0.00 -1.72 0.00 0.00 179.24 177.32 1uyd h ALA 55 N 1.32 1.79 0.18 3.45 0.00 -0.77 -1.62 119.26 123.60 1uyd h ALA 55 Ca 0.23 -0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.71 1uyd h ALA 55 Cb 0.23 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1uyd h ALA 55 CO -0.23 0.16 -1.47 -0.07 0.00 0.00 0.00 179.25 177.63 1uyd h LEU 56 N 0.00 0.60 -0.78 0.00 3.38 -0.88 0.32 115.31 117.94 1uyd h LEU 56 Ca -0.00 -0.71 0.07 0.00 0.09 0.00 0.00 57.88 57.33 1uyd h LEU 56 Cb 0.22 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1uyd h LEU 56 CO 0.02 1.57 0.46 0.44 0.09 0.00 0.00 178.44 181.01 1uyd h ASP 57 N 0.10 0.68 0.09 -0.43 3.32 -1.03 -1.84 116.42 117.31 1uyd h ASP 57 Ca -0.23 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1uyd h ASP 57 Cb 2.07 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.52 1uyd h ASP 57 CO 0.22 0.42 -0.04 0.50 -1.72 0.00 0.00 179.24 178.61 1uyd h LYS 58 N 0.81 -0.12 -0.57 3.56 3.64 -1.33 -0.15 116.57 122.42 1uyd h LYS 58 Ca 0.36 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.73 1uyd h LYS 58 Cb 0.24 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1uyd h LYS 58 CO -0.20 0.11 0.31 0.97 -2.27 0.00 0.00 179.45 178.37 1uyd h ILE 59 N -0.34 1.19 -0.34 2.00 6.09 -1.49 -0.70 117.51 123.92 1uyd h ILE 59 Ca -0.01 -0.47 0.04 0.00 -1.37 0.00 0.00 64.86 63.04 1uyd h ILE 59 Cb 0.28 0.47 -0.04 0.00 0.47 0.00 0.00 36.82 38.00 1uyd h ILE 59 CO 0.02 0.20 0.12 -0.09 -3.07 0.00 0.00 178.15 175.33 1uyd h ARG 60 N 0.76 0.25 0.03 2.19 2.43 -1.26 -0.68 114.38 118.10 1uyd h ARG 60 Ca 0.20 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1uyd h ARG 60 Cb 0.05 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1uyd h ARG 60 CO -0.03 0.17 -0.02 -0.92 -1.51 0.00 0.00 179.97 177.66 1uyd h TYR 61 N 0.26 -0.04 -0.24 2.20 3.20 -0.73 -2.75 116.97 118.86 1uyd h TYR 61 Ca 0.15 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.09 1uyd h TYR 61 Cb 0.13 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1uyd h TYR 61 CO -0.14 0.03 0.19 0.93 -1.64 0.00 0.00 178.16 177.52 1uyd h GLU 62 N -0.10 0.00 0.00 1.82 5.08 -0.89 -2.64 114.58 117.86 1uyd h GLU 62 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1uyd h GLU 62 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1uyd h GLU 62 CO 0.01 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.68 1uyd h SER 63 N 0.00 0.00 -0.71 1.42 4.64 -0.82 -2.59 113.55 115.49 1uyd h SER 63 Ca 0.11 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 1uyd h SER 63 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 1uyd h SER 63 CO -0.00 0.00 0.31 -0.07 -0.87 0.00 0.00 176.83 176.20 1uyd h LEU 64 N 0.00 0.95 -2.36 5.97 3.38 -1.41 -1.96 115.31 119.87 1uyd h LEU 64 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1uyd h LEU 64 Cb 0.74 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1uyd h LEU 64 CO 0.00 0.83 0.00 0.35 0.09 0.00 0.00 178.44 179.71 1uyd n THR 65 N -4.40 0.59 -2.81 0.22 -2.24 -1.21 -4.65 114.28 99.78 1uyd n THR 65 Ca 0.06 -0.78 -0.07 0.00 -2.27 0.00 0.00 64.05 60.98 1uyd n THR 65 Cb 0.15 0.86 0.01 0.00 -2.10 0.00 0.00 70.33 69.26 1uyd n THR 65 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1uyd n ASP 66 N 1.49 -2.97 0.27 3.42 -0.08 -0.98 -5.02 116.55 112.69 1uyd n ASP 66 Ca 0.20 -3.00 0.14 0.00 -1.51 0.00 0.00 54.79 50.62 1uyd n ASP 66 Cb 0.60 1.55 0.64 0.00 2.34 0.00 0.00 41.12 46.25 1uyd n ASP 66 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1uyd h PRO 67 N 4.69 0.00 0.00 -0.67 0.11 -1.63 -1.33 132.00 133.18 1uyd h PRO 67 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1uyd h PRO 67 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1uyd h PRO 67 CO 0.15 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.60 1uyd h SER 68 N 0.00 0.00 -0.02 -2.05 4.64 -1.95 -2.87 113.55 111.30 1uyd h SER 68 Ca 0.05 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1uyd h SER 68 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1uyd h SER 68 CO -0.00 0.00 0.08 0.11 -0.87 0.00 0.00 176.83 176.15 1uyd h LYS 69 N 0.00 0.00 -0.19 4.77 1.57 -1.59 -1.63 116.57 119.50 1uyd h LYS 69 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1uyd h LYS 69 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1uyd h LYS 69 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 1uyd n LEU 70 N -3.20 2.50 0.33 2.94 4.77 -1.08 -4.23 117.00 119.03 1uyd n LEU 70 Ca -0.02 -0.99 0.21 0.00 -0.03 0.00 0.00 56.01 55.18 1uyd n LEU 70 Cb 0.15 -0.11 1.13 0.00 -2.33 0.00 0.00 43.42 42.26 1uyd n LEU 70 CO 0.20 0.49 1.16 0.44 -1.33 0.00 0.00 177.39 178.35 1uyd h ASP 71 N 3.49 0.00 0.12 -1.43 3.32 -1.47 0.77 116.42 121.21 1uyd h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uyd h ASP 71 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1uyd h ASP 71 CO 0.00 0.00 -0.02 -1.54 -1.72 0.00 0.00 179.24 175.96 1uyd n SER 72 N -3.19 0.43 0.00 6.45 3.41 -1.26 -4.91 113.62 114.56 1uyd n SER 72 Ca -0.03 -0.95 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 1uyd n SER 72 Cb 0.10 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1uyd n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uyd n GLY 73 N 1.12 3.76 0.10 5.00 0.00 0.26 -3.95 105.19 111.48 1uyd n GLY 73 Ca 0.20 -0.46 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 1uyd n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uyd h LYS 74 N 0.00 0.00 -6.40 1.61 1.79 -1.90 -3.45 116.57 108.23 1uyd h LYS 74 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 1uyd h LYS 74 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1uyd h LYS 74 CO 0.00 0.76 0.61 -1.21 -1.08 0.00 0.00 179.45 178.53 1uyd s GLU 75 N -3.04 4.40 -0.35 3.15 8.01 -1.26 -5.00 118.70 124.61 1uyd s GLU 75 Ca 0.01 1.70 -0.04 0.00 0.01 0.00 0.00 54.97 56.65 1uyd s GLU 75 Cb 0.10 -3.46 0.07 0.00 -4.31 0.00 0.00 34.13 26.53 1uyd s GLU 75 CO 0.78 -0.33 0.11 -0.51 0.01 0.00 0.00 175.26 175.32 1uyd s LEU 76 N 1.61 4.56 0.29 1.80 1.43 -1.26 -4.72 118.68 122.39 1uyd s LEU 76 Ca 0.57 -1.54 -0.18 0.00 -1.03 0.00 0.00 54.13 51.95 1uyd s LEU 76 Cb -0.27 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.17 1uyd s LEU 76 CO 0.26 -0.39 0.67 -1.38 0.23 0.00 0.00 176.35 175.73 1uyd s HIS 77 N 1.25 0.02 -0.06 0.29 -3.43 -1.26 -4.43 115.29 107.67 1uyd s HIS 77 Ca 0.01 -0.48 0.02 0.00 -0.80 0.00 0.00 55.06 53.80 1uyd s HIS 77 Cb -0.21 0.59 0.02 0.00 -1.43 0.00 0.00 32.58 31.54 1uyd s HIS 77 CO -0.01 -1.23 -0.10 0.42 -2.00 0.00 0.00 174.74 171.81 1uyd s ILE 78 N -3.67 0.99 -0.09 -5.38 1.01 -0.64 -2.36 121.20 111.06 1uyd s ILE 78 Ca 0.15 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.45 1uyd s ILE 78 Cb -0.05 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 1uyd s ILE 78 CO 0.09 0.33 -0.18 0.20 0.00 0.00 0.00 174.94 175.37 1uyd s ASN 79 N 0.80 3.65 -0.27 3.58 0.02 0.11 -0.56 114.94 122.27 1uyd s ASN 79 Ca -0.12 -0.37 -0.07 0.00 -1.02 0.00 0.00 52.86 51.28 1uyd s ASN 79 Cb -0.15 -1.18 -0.01 0.00 0.02 0.00 0.00 41.25 39.93 1uyd s ASN 79 CO 0.02 0.23 0.06 -0.76 0.02 0.00 0.00 177.10 176.68 1uyd s LEU 80 N -0.07 3.57 -0.29 0.60 1.43 -0.14 -0.30 118.68 123.48 1uyd s LEU 80 Ca -0.04 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1uyd s LEU 80 Cb -0.14 -1.89 0.08 0.00 0.03 0.00 0.00 46.19 44.27 1uyd s LEU 80 CO 0.04 -0.10 -0.02 -0.63 0.23 0.00 0.00 176.35 175.87 1uyd s ILE 81 N 1.55 1.90 0.22 -0.59 1.01 0.41 -1.54 121.20 124.16 1uyd s ILE 81 Ca 0.05 -1.76 -0.20 0.00 0.00 0.00 0.00 60.65 58.73 1uyd s ILE 81 Cb -0.16 -2.24 -0.08 0.00 0.01 0.00 0.00 42.46 39.99 1uyd s ILE 81 CO 0.02 -0.32 0.74 -2.16 0.00 0.00 0.00 174.94 173.22 1uyd s PRO 82 N 1.16 4.29 -0.25 2.79 0.04 -1.26 -1.00 135.00 140.77 1uyd s PRO 82 Ca 0.01 0.91 -0.04 0.00 0.04 0.00 0.00 61.00 61.93 1uyd s PRO 82 Cb -0.19 -2.91 0.10 0.00 0.04 0.00 0.00 34.50 31.53 1uyd s PRO 82 CO -0.09 0.41 0.16 1.21 0.04 0.00 0.00 177.00 178.74 1uyd s ASN 83 N -1.60 2.64 0.34 6.66 3.84 0.18 -4.72 114.94 122.28 1uyd s ASN 83 Ca 0.42 -0.90 0.06 0.00 0.21 0.00 0.00 52.86 52.66 1uyd s ASN 83 Cb -0.17 -0.07 0.60 0.00 -0.55 0.00 0.00 41.25 41.06 1uyd s ASN 83 CO 0.21 -0.40 1.82 0.11 -2.79 0.00 0.00 177.10 176.06 1uyd h LYS 84 N 8.37 0.35 -0.35 0.43 1.57 -1.91 0.20 116.57 125.23 1uyd h LYS 84 Ca -0.17 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.36 1uyd h LYS 84 Cb 1.07 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1uyd h LYS 84 CO 0.37 0.53 -0.34 0.37 -0.57 0.00 0.00 179.45 179.80 1uyd h GLN 85 N 0.32 0.80 -0.00 3.15 4.15 -1.95 -2.65 115.11 118.92 1uyd h GLN 85 Ca 0.06 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 59.09 1uyd h GLN 85 Cb 0.51 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1uyd h GLN 85 CO 0.03 1.02 -0.49 -0.25 -1.93 0.00 0.00 178.83 177.21 1uyd n ASP 86 N -4.06 0.98 -3.54 -0.69 8.00 -1.09 -4.99 116.55 111.15 1uyd n ASP 86 Ca -0.01 -0.77 -0.20 0.00 0.71 0.00 0.00 54.79 54.52 1uyd n ASP 86 Cb 0.51 0.35 0.06 0.00 -0.02 0.00 0.00 41.12 42.02 1uyd n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1uyd n ARG 87 N -0.99 -4.47 -4.45 -1.24 0.63 0.61 -4.89 116.66 101.85 1uyd n ARG 87 Ca 0.08 0.71 -0.23 0.00 -0.92 0.00 0.00 57.85 57.50 1uyd n ARG 87 Cb 0.36 -5.38 -0.13 0.00 0.45 0.00 0.00 32.46 27.75 1uyd n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1uyd s THR 88 N -3.51 1.45 -0.13 5.15 -4.23 -0.58 -2.10 115.64 111.69 1uyd s THR 88 Ca 0.14 -1.20 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 1uyd s THR 88 Cb -0.03 -1.30 0.00 0.00 1.34 0.00 0.00 72.50 72.51 1uyd s THR 88 CO 0.78 0.06 -0.20 -0.22 -0.54 0.00 0.00 174.62 174.50 1uyd s LEU 89 N -1.34 2.27 -0.09 4.79 2.96 -0.43 -0.65 118.68 126.20 1uyd s LEU 89 Ca 0.05 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1uyd s LEU 89 Cb -0.09 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 1uyd s LEU 89 CO 0.02 0.12 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.07 1uyd s THR 90 N 0.57 2.34 -0.36 3.68 2.01 -0.17 -0.15 115.64 123.56 1uyd s THR 90 Ca -0.12 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 60.90 1uyd s THR 90 Cb -0.16 -1.91 0.06 0.00 0.01 0.00 0.00 72.50 70.50 1uyd s THR 90 CO 0.04 0.56 0.13 -0.63 -0.69 0.00 0.00 174.62 174.03 1uyd s ILE 91 N 0.13 3.58 -0.15 1.82 1.09 -0.61 -0.45 121.20 126.62 1uyd s ILE 91 Ca -0.11 -1.44 -0.05 0.00 -1.10 0.00 0.00 60.65 57.95 1uyd s ILE 91 Cb -0.16 -3.16 -0.04 0.00 -1.06 0.00 0.00 42.46 38.05 1uyd s ILE 91 CO 0.06 -0.34 0.03 -0.69 -0.10 0.00 0.00 174.94 173.91 1uyd s VAL 92 N 1.32 4.53 0.06 2.92 1.01 0.60 -1.45 120.40 129.38 1uyd s VAL 92 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1uyd s VAL 92 Cb -0.21 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1uyd s VAL 92 CO 0.00 0.52 -0.04 1.51 0.00 0.00 0.00 175.10 177.09 1uyd s ASP 93 N -0.09 0.67 -0.55 3.32 1.47 -0.40 0.05 116.67 121.14 1uyd s ASP 93 Ca 0.05 -0.89 0.01 0.00 1.18 0.00 0.00 52.55 52.90 1uyd s ASP 93 Cb -0.12 0.14 0.44 0.00 -0.34 0.00 0.00 42.92 43.04 1uyd s ASP 93 CO 0.02 -0.49 1.69 0.35 0.68 0.00 0.00 175.17 177.42 1uyd n THR 94 N 0.39 3.17 -0.99 2.11 -2.24 -1.00 -2.27 114.28 113.45 1uyd n THR 94 Ca -0.16 -3.67 0.00 0.00 -2.27 0.00 0.00 64.05 57.96 1uyd n THR 94 Cb 0.60 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1uyd n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uyd n GLY 95 N -0.77 -0.63 0.28 3.38 0.00 -1.26 -4.68 105.19 101.51 1uyd n GLY 95 Ca 0.54 -1.72 0.13 0.00 0.00 0.00 0.00 46.02 44.97 1uyd n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1uyd h ILE 96 N -0.63 0.61 -0.36 -0.61 2.10 -0.69 -3.09 117.51 114.84 1uyd h ILE 96 Ca 0.00 -0.15 0.04 0.00 1.08 0.00 0.00 64.86 65.83 1uyd h ILE 96 Cb 0.00 1.09 -0.01 0.00 -1.09 0.00 0.00 36.82 36.81 1uyd h ILE 96 CO 0.00 0.04 -0.06 0.61 -1.08 0.00 0.00 178.15 177.65 1uyd n GLY 97 N -1.19 -1.45 3.18 8.18 0.00 -1.26 -4.34 105.19 108.32 1uyd n GLY 97 Ca -0.03 -1.49 -0.23 0.00 0.00 0.00 0.00 46.02 44.27 1uyd n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uyd s MET 98 N -1.29 1.19 0.69 1.61 1.00 -1.26 -4.79 119.30 116.45 1uyd s MET 98 Ca 0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 55.69 54.85 1uyd s MET 98 Cb 0.00 -1.22 0.05 0.00 0.00 0.00 0.00 34.83 33.66 1uyd s MET 98 CO 0.00 0.31 1.02 0.95 0.00 0.00 0.00 175.02 177.30 1uyd s THR 99 N -0.69 2.67 0.25 2.05 -4.23 -1.26 -3.69 115.64 110.73 1uyd s THR 99 Ca 0.05 -0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.42 1uyd s THR 99 Cb -0.08 -3.15 0.23 0.00 1.34 0.00 0.00 72.50 70.84 1uyd s THR 99 CO 0.01 -0.17 1.83 0.50 -0.54 0.00 0.00 174.62 176.25 1uyd h LYS 100 N -0.57 0.86 -0.17 3.99 3.64 -1.98 -1.87 116.57 120.48 1uyd h LYS 100 Ca -0.45 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 58.82 1uyd h LYS 100 Cb 1.30 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1uyd h LYS 100 CO 0.61 0.57 -0.16 0.00 -2.27 0.00 0.00 179.45 178.21 1uyd h ALA 101 N 1.45 1.43 0.30 5.00 0.00 -1.99 -1.02 119.26 124.43 1uyd h ALA 101 Ca 0.40 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1uyd h ALA 101 Cb 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1uyd h ALA 101 CO -0.22 0.40 -0.31 -0.44 0.00 0.00 0.00 179.25 178.68 1uyd h ASP 102 N 0.26 -0.83 -0.53 0.00 3.32 -1.73 0.35 116.42 117.25 1uyd h ASP 102 Ca 0.05 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1uyd h ASP 102 Cb 0.43 0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1uyd h ASP 102 CO 0.03 -0.44 0.33 -0.07 -1.72 0.00 0.00 179.24 177.37 1uyd h LEU 103 N -0.64 0.63 0.04 1.55 3.38 -0.94 -1.77 115.31 117.55 1uyd h LEU 103 Ca -0.01 -0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.68 1uyd h LEU 103 Cb 0.59 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1uyd h LEU 103 CO -0.07 0.48 -1.24 0.40 0.09 0.00 0.00 178.44 178.11 1uyd h ILE 104 N 0.71 1.00 0.00 1.22 2.04 -1.25 -3.46 117.51 117.77 1uyd h ILE 104 Ca 0.19 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.79 1uyd h ILE 104 Cb -0.04 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1uyd h ILE 104 CO -0.04 0.50 -0.18 0.59 0.00 0.00 0.00 178.15 179.02 1uyd n ASN 105 N -4.24 0.99 -0.15 1.72 3.02 -0.31 -4.83 115.26 111.46 1uyd n ASN 105 Ca -0.28 0.14 -0.03 0.00 -0.03 0.00 0.00 54.58 54.37 1uyd n ASN 105 Cb 0.75 -0.36 0.03 0.00 -0.61 0.00 0.00 39.78 39.59 1uyd n ASN 105 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1uyd h ASN 106 N -0.18 -0.46 -0.42 6.41 2.35 -0.35 -2.09 115.58 120.84 1uyd h ASN 106 Ca 0.00 0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 1uyd h ASN 106 Cb 0.18 0.30 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1uyd h ASN 106 CO 0.00 -0.16 -0.14 -0.07 -1.65 0.00 0.00 177.43 175.40 1uyd h LEU 107 N -0.01 0.85 -1.14 1.61 3.38 -1.53 -2.75 115.31 115.72 1uyd h LEU 107 Ca 0.23 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1uyd h LEU 107 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1uyd h LEU 107 CO -0.50 1.03 -0.31 1.23 0.09 0.00 0.00 178.44 179.99 1uyd h GLY 108 N 0.65 0.23 0.88 0.83 0.00 -1.72 -0.99 103.07 102.94 1uyd h GLY 108 Ca 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1uyd h GLY 108 CO 0.05 0.17 0.07 0.00 0.00 0.00 0.00 176.54 176.83 1uyd h THR 109 N 0.19 1.20 -0.74 4.70 1.03 -1.10 -1.44 112.91 116.75 1uyd h THR 109 Ca 0.03 -0.65 0.01 0.00 -0.01 0.00 0.00 66.41 65.79 1uyd h THR 109 Cb 0.64 1.17 -0.04 0.00 -1.07 0.00 0.00 68.15 68.85 1uyd h THR 109 CO 0.05 0.21 0.49 0.40 -0.01 0.00 0.00 175.52 176.65 1uyd h ILE 110 N 0.22 1.18 0.00 0.00 2.04 -1.46 -3.09 117.51 116.41 1uyd h ILE 110 Ca 0.08 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1uyd h ILE 110 Cb 0.25 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1uyd h ILE 110 CO -0.00 0.18 -0.13 0.00 0.00 0.00 0.00 178.15 178.20 1uyd h ALA 111 N 1.27 1.34 -0.50 1.87 0.00 -0.83 -2.98 119.26 119.45 1uyd h ALA 111 Ca 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1uyd h ALA 111 Cb -0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1uyd h ALA 111 CO -0.06 0.16 0.28 -0.22 0.00 0.00 0.00 179.25 179.41 1uyd h LYS 112 N 0.00 0.69 -0.17 0.00 3.64 -1.18 -0.59 116.57 118.96 1uyd h LYS 112 Ca -0.00 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.11 1uyd h LYS 112 Cb 0.33 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1uyd h LYS 112 CO 0.02 0.52 -0.69 0.66 -2.27 0.00 0.00 179.45 177.69 1uyd h SER 113 N 0.66 0.79 -0.57 4.20 4.64 -1.70 -2.77 113.55 118.80 1uyd h SER 113 Ca 0.18 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1uyd h SER 113 Cb 0.03 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 1uyd h SER 113 CO -0.03 1.26 0.37 1.23 -0.87 0.00 0.00 176.83 178.79 1uyd h GLY 114 N 0.84 0.82 0.92 -0.77 0.00 -1.59 -1.94 103.07 101.34 1uyd h GLY 114 Ca -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1uyd h GLY 114 CO 0.14 0.30 -0.08 -0.84 0.00 0.00 0.00 176.54 176.06 1uyd h THR 115 N 0.79 0.88 0.17 4.70 2.02 -1.03 0.02 112.91 120.45 1uyd h THR 115 Ca 0.21 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1uyd h THR 115 Cb -0.08 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 1uyd h THR 115 CO -0.04 0.04 -0.44 0.50 0.37 0.00 0.00 175.52 175.95 1uyd h LYS 116 N -0.30 -0.65 -0.55 6.66 3.64 -1.29 0.12 116.57 124.19 1uyd h LYS 116 Ca -0.02 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.51 1uyd h LYS 116 Cb 0.24 0.15 -0.11 0.00 -0.41 0.00 0.00 32.23 32.09 1uyd h LYS 116 CO 0.04 -0.43 -0.28 0.00 -2.27 0.00 0.00 179.45 176.51 1uyd h ALA 117 N -0.78 0.07 -0.27 5.00 0.00 -1.41 0.95 119.26 122.82 1uyd h ALA 117 Ca -0.02 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1uyd h ALA 117 Cb 0.66 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 1uyd h ALA 117 CO -0.20 -0.61 -0.09 0.35 0.00 0.00 0.00 179.25 178.70 1uyd h PHE 118 N -0.14 -0.20 -0.69 0.00 3.57 -0.81 0.44 116.94 119.11 1uyd h PHE 118 Ca 0.24 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 1uyd h PHE 118 Cb 0.52 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1uyd h PHE 118 CO -0.57 -0.15 0.34 0.52 -2.23 0.00 0.00 178.31 176.22 1uyd h MET 119 N -0.04 0.99 -0.57 1.11 2.86 -0.10 -1.68 114.93 117.52 1uyd h MET 119 Ca 0.13 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1uyd h MET 119 Cb 0.24 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 1uyd h MET 119 CO -0.29 0.78 0.33 0.93 1.06 0.00 0.00 176.91 179.71 1uyd h GLU 120 N 0.96 0.62 -0.39 1.72 5.08 -0.56 -3.01 114.58 119.00 1uyd h GLU 120 Ca 0.24 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1uyd h GLU 120 Cb 0.11 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1uyd h GLU 120 CO -0.03 0.41 -0.05 0.00 -1.00 0.00 0.00 179.01 178.34 1uyd h ALA 121 N 1.27 1.18 -0.65 3.43 0.00 -0.30 -2.99 119.26 121.20 1uyd h ALA 121 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1uyd h ALA 121 Cb 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1uyd h ALA 121 CO -0.12 0.53 0.36 -0.07 0.00 0.00 0.00 179.25 179.94 1uyd h LEU 122 N 0.60 0.80 -8.11 0.00 3.38 -1.20 -0.85 115.31 109.94 1uyd h LEU 122 Ca 0.12 -0.06 -0.66 0.00 0.09 0.00 0.00 57.88 57.36 1uyd h LEU 122 Cb 0.46 -0.20 -0.16 0.00 0.09 0.00 0.00 40.66 40.85 1uyd h LEU 122 CO 0.02 0.65 0.68 -1.10 0.09 0.00 0.00 178.44 178.78 1uyd s GLN 123 N -5.61 3.36 0.00 1.13 -0.21 -1.13 -1.92 119.66 115.28 1uyd s GLN 123 Ca -0.10 -1.34 0.00 0.00 0.02 0.00 0.00 55.36 53.94 1uyd s GLN 123 Cb 0.17 -4.60 0.00 0.00 1.00 0.00 0.00 33.01 29.58 1uyd s GLN 123 CO 0.78 -1.79 0.00 0.00 -2.12 0.00 0.00 175.29 172.17 1uyd n ALA 124 N 7.06 0.00 -2.95 6.09 0.00 -1.23 -4.87 120.51 124.62 1uyd n ALA 124 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.43 1uyd n ALA 124 Cb 0.47 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.96 1uyd n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uyd n GLY 125 N 0.00 0.21 3.85 0.00 0.00 -0.81 -5.06 105.19 103.38 1uyd n GLY 125 Ca 0.00 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1uyd n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uyd s ALA 126 N -3.09 2.55 0.40 4.61 0.00 -0.33 -4.99 121.76 120.90 1uyd s ALA 126 Ca 0.26 -0.31 0.06 0.00 0.00 0.00 0.00 51.96 51.97 1uyd s ALA 126 Cb -0.11 -3.06 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 1uyd s ALA 126 CO 0.32 -1.48 0.02 0.16 0.00 0.00 0.00 175.76 174.78 1uyd s ASP 127 N -4.16 3.64 0.54 0.00 -4.77 -1.26 -4.47 116.67 106.19 1uyd s ASP 127 Ca 0.60 -1.39 0.24 0.00 -3.30 0.00 0.00 52.55 48.70 1uyd s ASP 127 Cb -0.13 -0.29 1.41 0.00 -1.09 0.00 0.00 42.92 42.83 1uyd s ASP 127 CO 0.53 -0.50 2.04 0.40 0.70 0.00 0.00 175.17 178.33 1uyd h ILE 128 N 1.80 0.74 0.00 2.11 2.04 -1.99 -1.79 117.51 120.43 1uyd h ILE 128 Ca -0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1uyd h ILE 128 Cb 1.25 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1uyd h ILE 128 CO 0.79 0.00 0.00 0.77 0.00 0.00 0.00 178.15 179.71 1uyd h SER 129 N 0.00 0.00 -0.05 1.72 4.64 -1.95 -1.82 113.55 116.09 1uyd h SER 129 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1uyd h SER 129 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1uyd h SER 129 CO -0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1uyd n MET 130 N -2.50 1.68 -0.40 4.77 2.81 -0.67 -4.44 117.12 118.37 1uyd n MET 130 Ca -0.01 -0.99 0.32 0.00 -1.81 0.00 0.00 57.70 55.20 1uyd n MET 130 Cb 0.08 -1.46 0.61 0.00 -0.71 0.00 0.00 33.22 31.73 1uyd n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1uyd h ILE 131 N 2.32 0.29 -0.49 2.02 2.10 -1.52 -1.51 117.51 120.73 1uyd h ILE 131 Ca 0.00 -0.07 -0.01 0.00 1.08 0.00 0.00 64.86 65.87 1uyd h ILE 131 Cb 0.50 0.08 -0.02 0.00 -1.09 0.00 0.00 36.82 36.29 1uyd h ILE 131 CO 0.00 0.04 0.28 1.23 -1.08 0.00 0.00 178.15 178.61 1uyd h GLY 132 N 0.19 0.71 1.54 8.18 0.00 -1.86 -1.76 103.07 110.08 1uyd h GLY 132 Ca 0.72 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1uyd h GLY 132 CO -0.33 0.28 0.00 -1.06 0.00 0.00 0.00 176.54 175.44 1uyd n GLN 133 N -4.42 0.19 -0.09 4.80 6.02 -0.57 -2.65 117.38 120.66 1uyd n GLN 133 Ca 0.04 0.16 0.03 0.00 -0.01 0.00 0.00 57.00 57.22 1uyd n GLN 133 Cb 0.09 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 29.93 1uyd n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1uyd n PHE 134 N -1.27 0.22 -1.02 1.08 3.72 -0.66 -4.98 117.46 114.54 1uyd n PHE 134 Ca 0.06 -0.54 -0.01 0.00 -0.05 0.00 0.00 57.45 56.91 1uyd n PHE 134 Cb 0.10 -0.06 -0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1uyd n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uyd n GLY 135 N -0.16 0.28 0.57 1.37 0.00 -1.08 -4.26 105.19 101.91 1uyd n GLY 135 Ca 0.06 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1uyd n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uyd n VAL 136 N -2.46 2.18 0.29 1.61 0.24 -1.24 -4.77 118.33 114.17 1uyd n VAL 136 Ca -0.01 -2.59 0.16 0.00 -2.04 0.00 0.00 64.34 59.86 1uyd n VAL 136 Cb 0.28 -0.26 0.86 0.00 -1.47 0.00 0.00 33.84 33.25 1uyd n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uyd h GLY 137 N 0.77 0.00 -0.08 7.63 0.00 -1.85 -2.41 103.07 107.14 1uyd h GLY 137 Ca 0.04 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.59 1uyd h GLY 137 CO 0.11 0.00 0.53 -2.75 0.00 0.00 0.00 176.54 174.43 1uyd h PHE 138 N 0.00 0.91 0.00 5.60 3.57 -1.87 -1.83 116.94 123.33 1uyd h PHE 138 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1uyd h PHE 138 Cb 0.23 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1uyd h PHE 138 CO 0.00 0.08 0.00 0.66 -2.23 0.00 0.00 178.31 176.82 1uyd n TYR 139 N -4.90 0.65 0.27 0.41 4.01 -0.91 -1.81 117.16 114.88 1uyd n TYR 139 Ca 0.24 0.25 0.17 0.00 -0.16 0.00 0.00 57.90 58.40 1uyd n TYR 139 Cb 0.66 -0.90 0.92 0.00 -0.31 0.00 0.00 39.34 39.71 1uyd n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1uyd h SER 140 N 0.00 0.00 -0.69 7.72 4.64 -1.50 0.39 113.55 124.11 1uyd h SER 140 Ca 0.00 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.50 1uyd h SER 140 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 1uyd h SER 140 CO 0.00 0.00 0.48 0.00 -0.87 0.00 0.00 176.83 176.44 1uyd h ALA 141 N 1.85 2.47 0.00 5.18 0.00 -1.54 -1.70 119.26 125.53 1uyd h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uyd h ALA 141 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1uyd h ALA 141 CO 0.00 -0.67 0.00 0.66 0.00 0.00 0.00 179.25 179.24 1uyd n TYR 142 N -4.39 0.00 -0.03 0.00 4.01 0.13 -1.42 117.16 115.46 1uyd n TYR 142 Ca 0.13 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.84 1uyd n TYR 142 Cb 0.68 -0.15 0.20 0.00 -0.31 0.00 0.00 39.34 39.76 1uyd n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1uyd h LEU 143 N 0.00 0.58 0.00 7.72 3.38 -1.48 -3.39 115.31 122.12 1uyd h LEU 143 Ca 0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1uyd h LEU 143 Cb 0.12 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1uyd h LEU 143 CO 0.00 0.75 -1.05 1.33 0.09 0.00 0.00 178.44 179.56 1uyd n VAL 144 N -4.17 0.01 -4.04 1.22 0.24 -0.98 -5.01 118.33 105.59 1uyd n VAL 144 Ca 0.01 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.34 61.93 1uyd n VAL 144 Cb 0.35 0.30 -0.09 0.00 -1.47 0.00 0.00 33.84 32.93 1uyd n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uyd s ALA 145 N -2.07 3.43 -0.35 2.33 0.00 -0.51 -1.00 121.76 123.59 1uyd s ALA 145 Ca -0.00 -0.74 0.21 0.00 0.00 0.00 0.00 51.96 51.42 1uyd s ALA 145 Cb 0.01 -1.87 0.24 0.00 0.00 0.00 0.00 23.12 21.50 1uyd s ALA 145 CO 0.04 0.27 1.52 1.05 0.00 0.00 0.00 175.76 178.64 1uyd h GLU 146 N 6.37 0.00 -2.75 0.00 4.11 -0.34 -3.42 114.58 118.55 1uyd h GLU 146 Ca -0.40 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.91 1uyd h GLU 146 Cb 1.18 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.18 1uyd h GLU 146 CO 0.68 0.14 -0.26 0.21 0.07 0.00 0.00 179.01 179.84 1uyd s LYS 147 N -3.15 0.45 -0.10 1.06 2.20 -1.20 -4.54 119.74 114.46 1uyd s LYS 147 Ca 0.06 0.60 0.03 0.00 -0.36 0.00 0.00 55.97 56.29 1uyd s LYS 147 Cb 0.06 0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.54 1uyd s LYS 147 CO 0.70 -0.08 -0.20 0.08 -0.36 0.00 0.00 175.35 175.49 1uyd s VAL 148 N 0.47 2.46 -0.17 4.02 1.01 -0.70 -0.81 120.40 126.67 1uyd s VAL 148 Ca -0.02 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1uyd s VAL 148 Cb -0.04 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 1uyd s VAL 148 CO -0.02 0.55 -0.10 -0.89 0.00 0.00 0.00 175.10 174.64 1uyd s THR 149 N 0.23 3.09 -0.25 3.92 2.01 -0.58 -1.63 115.64 122.43 1uyd s THR 149 Ca -0.13 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.24 1uyd s THR 149 Cb -0.16 -2.35 0.03 0.00 0.01 0.00 0.00 72.50 70.03 1uyd s THR 149 CO 0.07 0.48 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.73 1uyd s VAL 150 N 0.91 2.87 -0.21 3.82 1.01 0.23 0.19 120.40 129.22 1uyd s VAL 150 Ca -0.02 -1.04 -0.10 0.00 0.00 0.00 0.00 61.98 60.82 1uyd s VAL 150 Cb -0.15 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1uyd s VAL 150 CO -0.00 0.19 0.14 -0.63 0.00 0.00 0.00 175.10 174.79 1uyd s ILE 151 N 1.32 5.35 -0.06 2.22 -1.09 0.88 -1.18 121.20 128.63 1uyd s ILE 151 Ca -0.00 0.17 -0.11 0.00 -2.23 0.00 0.00 60.65 58.48 1uyd s ILE 151 Cb -0.17 -3.46 0.02 0.00 -1.58 0.00 0.00 42.46 37.27 1uyd s ILE 151 CO -0.04 0.41 0.28 0.28 -1.23 0.00 0.00 174.94 174.63 1uyd s THR 152 N 0.62 0.03 -0.15 2.92 -1.32 -0.36 0.26 115.64 117.64 1uyd s THR 152 Ca 0.08 -0.24 -0.03 0.00 -1.21 0.00 0.00 61.69 60.28 1uyd s THR 152 Cb -0.12 -0.48 0.05 0.00 -1.51 0.00 0.00 72.50 70.44 1uyd s THR 152 CO 0.01 -0.13 0.04 -0.75 -2.21 0.00 0.00 174.62 171.57 1uyd s LYS 153 N -0.52 0.47 -0.02 7.08 2.47 -0.05 -1.52 119.74 127.64 1uyd s LYS 153 Ca -0.06 -0.16 -0.08 0.00 -1.56 0.00 0.00 55.97 54.10 1uyd s LYS 153 Cb -0.04 -1.66 -0.05 0.00 -1.46 0.00 0.00 37.83 34.63 1uyd s LYS 153 CO 0.02 -0.54 0.27 -1.58 0.16 0.00 0.00 175.35 173.67 1uyd s HIS 154 N 1.97 3.61 0.35 4.03 5.65 -1.24 -1.79 115.29 127.87 1uyd s HIS 154 Ca 0.02 0.65 0.16 0.00 0.25 0.00 0.00 55.06 56.14 1uyd s HIS 154 Cb -0.15 -2.04 1.17 0.00 -1.18 0.00 0.00 32.58 30.38 1uyd s HIS 154 CO -0.07 0.65 1.62 -0.91 -0.65 0.00 0.00 174.74 175.38 1uyd h ASN 155 N 4.36 0.38 0.17 9.88 2.35 -1.91 -2.26 115.58 128.56 1uyd h ASN 155 Ca -0.52 0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1uyd h ASN 155 Cb 1.21 0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.79 1uyd h ASN 155 CO 0.63 -0.27 -0.05 0.47 -1.65 0.00 0.00 177.43 176.56 1uyd n ASP 156 N -5.16 0.53 -3.26 5.81 8.00 -1.26 -4.95 116.55 116.26 1uyd n ASP 156 Ca 0.34 -0.90 -0.19 0.00 0.71 0.00 0.00 54.79 54.75 1uyd n ASP 156 Cb 1.10 -0.04 -0.07 0.00 -0.02 0.00 0.00 41.12 42.08 1uyd n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1uyd s ASP 157 N -2.22 1.65 0.74 -2.24 -1.08 -0.85 -5.13 116.67 107.54 1uyd s ASP 157 Ca 0.37 -1.74 -0.08 0.00 -0.52 0.00 0.00 52.55 50.57 1uyd s ASP 157 Cb 0.21 0.59 0.07 0.00 -1.46 0.00 0.00 42.92 42.33 1uyd s ASP 157 CO 0.41 -1.13 1.07 -1.61 0.52 0.00 0.00 175.17 174.43 1uyd s GLU 158 N -3.30 2.06 0.09 4.34 0.41 -1.26 -4.64 118.70 116.41 1uyd s GLU 158 Ca 0.39 -0.18 -0.28 0.00 -0.41 0.00 0.00 54.97 54.49 1uyd s GLU 158 Cb 0.01 -2.10 -0.06 0.00 -1.78 0.00 0.00 34.13 30.20 1uyd s GLU 158 CO 0.28 -1.38 0.87 -1.14 -0.49 0.00 0.00 175.26 173.40 1uyd s GLN 159 N -5.36 4.62 0.13 1.61 0.74 -1.26 -4.41 119.66 115.73 1uyd s GLN 159 Ca 0.61 1.29 0.06 0.00 0.05 0.00 0.00 55.36 57.37 1uyd s GLN 159 Cb -0.10 -3.36 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 1uyd s GLN 159 CO 0.46 0.27 -0.14 0.71 -0.55 0.00 0.00 175.29 176.04 1uyd s TYR 160 N -0.14 1.45 -0.19 1.67 2.02 -0.58 -1.00 117.35 120.58 1uyd s TYR 160 Ca 0.43 -0.55 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 1uyd s TYR 160 Cb -0.22 -0.75 0.02 0.00 -0.40 0.00 0.00 41.96 40.60 1uyd s TYR 160 CO 0.27 0.16 -0.16 0.00 -1.57 0.00 0.00 175.55 174.26 1uyd s ALA 161 N -2.16 2.45 -0.09 3.71 0.00 -0.16 -1.23 121.76 124.29 1uyd s ALA 161 Ca 0.10 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 50.73 1uyd s ALA 161 Cb -0.05 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1uyd s ALA 161 CO 0.03 -0.43 0.20 -0.46 0.00 0.00 0.00 175.76 175.11 1uyd s TRP 162 N 1.32 3.62 -0.28 0.00 -0.00 -0.33 -1.33 118.94 121.94 1uyd s TRP 162 Ca 0.04 0.62 -0.19 0.00 -0.00 0.00 0.00 56.10 56.57 1uyd s TRP 162 Cb -0.14 -2.01 0.10 0.00 -0.00 0.00 0.00 33.47 31.42 1uyd s TRP 162 CO -0.10 0.71 0.81 -2.00 -0.00 0.00 0.00 176.95 176.37 1uyd s GLU 163 N -1.09 0.64 -0.02 5.86 2.12 -0.46 0.78 118.70 126.51 1uyd s GLU 163 Ca 0.18 0.96 -0.01 0.00 0.36 0.00 0.00 54.97 56.46 1uyd s GLU 163 Cb -0.13 0.20 0.01 0.00 0.26 0.00 0.00 34.13 34.47 1uyd s GLU 163 CO 0.07 -0.11 0.05 0.45 -0.54 0.00 0.00 175.26 175.17 1uyd s SER 164 N 1.09 -0.03 -0.38 -1.70 0.15 -0.65 0.28 113.70 112.47 1uyd s SER 164 Ca -0.06 0.09 0.07 0.00 0.70 0.00 0.00 55.95 56.75 1uyd s SER 164 Cb -0.05 0.06 0.63 0.00 -1.71 0.00 0.00 66.02 64.95 1uyd s SER 164 CO -0.12 -0.05 1.76 -1.20 1.20 0.00 0.00 173.24 174.83 1uyd n SER 165 N 3.35 3.52 0.00 5.45 7.64 -1.26 -1.73 113.62 130.60 1uyd n SER 165 Ca -0.16 -3.59 0.00 0.00 1.01 0.00 0.00 58.87 56.13 1uyd n SER 165 Cb 0.57 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1uyd n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uyd n ALA 166 N -0.99 0.00 -1.15 -0.43 0.00 -1.26 -4.89 120.51 111.79 1uyd n ALA 166 Ca 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.87 1uyd n ALA 166 Cb 1.43 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.85 1uyd n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uyd n GLY 167 N 0.00 0.62 0.80 0.00 0.00 -1.26 -3.46 105.19 101.89 1uyd n GLY 167 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1uyd n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uyd n GLY 168 N -0.34 0.66 3.25 -0.02 0.00 -1.26 -5.05 105.19 102.43 1uyd n GLY 168 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 1uyd n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uyd s SER 169 N -2.93 1.85 0.04 1.61 1.04 -1.23 -1.76 113.70 112.32 1uyd s SER 169 Ca 0.00 -0.99 -0.01 0.00 0.48 0.00 0.00 55.95 55.43 1uyd s SER 169 Cb 0.00 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 1uyd s SER 169 CO 0.00 -0.30 -0.01 0.72 0.98 0.00 0.00 173.24 174.63 1uyd s PHE 170 N -3.17 0.36 0.16 5.02 -0.12 -0.27 -4.43 117.98 115.53 1uyd s PHE 170 Ca 0.16 -0.76 0.09 0.00 -0.05 0.00 0.00 56.93 56.37 1uyd s PHE 170 Cb 0.01 -0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.09 1uyd s PHE 170 CO 0.01 -0.31 -0.14 0.95 -0.05 0.00 0.00 175.22 175.69 1uyd s THR 171 N -2.75 3.00 -0.04 -4.49 -4.23 0.14 0.01 115.64 107.29 1uyd s THR 171 Ca -0.04 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 58.86 1uyd s THR 171 Cb -0.01 -2.44 0.01 0.00 1.34 0.00 0.00 72.50 71.40 1uyd s THR 171 CO -0.06 -0.03 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.23 1uyd s VAL 172 N -1.49 0.72 0.05 2.29 1.01 -0.07 -1.36 120.40 121.54 1uyd s VAL 172 Ca 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1uyd s VAL 172 Cb -0.09 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1uyd s VAL 172 CO 0.13 0.24 -0.04 0.00 0.00 0.00 0.00 175.10 175.43 1uyd s ARG 173 N 0.48 0.54 0.24 2.72 1.70 -0.44 -0.97 118.95 123.22 1uyd s ARG 173 Ca -0.07 -0.99 -0.30 0.00 -0.47 0.00 0.00 55.73 53.90 1uyd s ARG 173 Cb -0.11 0.05 -0.10 0.00 -0.57 0.00 0.00 34.95 34.22 1uyd s ARG 173 CO 0.01 -0.06 1.39 0.95 -1.08 0.00 0.00 175.30 176.51 1uyd s THR 174 N -2.80 2.81 -0.25 4.99 -4.23 -1.26 -0.98 115.64 113.92 1uyd s THR 174 Ca -0.01 0.69 -0.20 0.00 -1.18 0.00 0.00 61.69 60.99 1uyd s THR 174 Cb -0.00 -3.44 -0.02 0.00 1.34 0.00 0.00 72.50 70.37 1uyd s THR 174 CO -0.05 0.11 0.62 -0.62 -0.54 0.00 0.00 174.62 174.15 1uyd s ASP 175 N 0.26 6.59 0.00 3.99 2.15 -0.17 -4.77 116.67 124.71 1uyd s ASP 175 Ca 0.57 0.72 0.25 0.00 0.43 0.00 0.00 52.55 54.52 1uyd s ASP 175 Cb -0.40 -2.34 0.41 0.00 -0.30 0.00 0.00 42.92 40.29 1uyd s ASP 175 CO 0.43 -0.36 1.38 0.35 -0.17 0.00 0.00 175.17 176.81 1uyd n THR 176 N 5.13 0.03 0.00 1.71 -2.24 -1.26 -4.76 114.28 112.89 1uyd n THR 176 Ca -0.01 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1uyd n THR 176 Cb 0.49 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 1uyd n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uyd n GLY 177 N 1.31 -2.80 3.50 3.38 0.00 -1.26 -4.84 105.19 104.48 1uyd n GLY 177 Ca 0.15 -0.92 -0.58 0.00 0.00 0.00 0.00 46.02 44.67 1uyd n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1uyd n GLU 178 N -1.48 0.08 -2.12 1.61 4.07 -1.26 -4.94 120.64 116.61 1uyd n GLU 178 Ca 0.00 0.03 -0.39 0.00 -0.06 0.00 0.00 57.16 56.74 1uyd n GLU 178 Cb 0.00 -1.50 -0.01 0.00 -0.06 0.00 0.00 31.44 29.87 1uyd n GLU 178 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1uyd s PRO 179 N -0.04 4.01 0.00 5.31 0.02 -1.26 -4.95 135.00 138.09 1uyd s PRO 179 Ca 0.89 2.08 0.07 0.00 0.02 0.00 0.00 61.00 64.06 1uyd s PRO 179 Cb -1.23 -2.76 0.03 0.00 0.02 0.00 0.00 34.50 30.57 1uyd s PRO 179 CO 0.56 -0.43 0.62 0.00 -0.33 0.00 0.00 177.00 177.41 1uyd n MET 180 N 0.15 1.21 0.00 5.54 0.00 -1.26 -5.04 117.12 117.72 1uyd n MET 180 Ca 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 57.70 57.04 1uyd n MET 180 Cb 0.44 -1.05 0.00 0.00 0.00 0.00 0.00 33.22 32.61 1uyd n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1uyd n GLY 181 N 0.59 2.09 3.64 3.17 0.00 -1.26 -4.72 105.19 108.69 1uyd n GLY 181 Ca 0.03 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.65 1uyd n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uyd s ARG 182 N 0.00 0.42 0.00 1.61 3.52 -1.25 -4.83 118.95 118.41 1uyd s ARG 182 Ca 0.00 0.52 0.00 0.00 -0.13 0.00 0.00 55.73 56.12 1uyd s ARG 182 Cb 0.00 0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 1uyd s ARG 182 CO 0.00 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 1uyd n GLY 183 N 2.27 0.91 3.26 8.12 0.00 -0.74 -4.45 105.19 114.56 1uyd n GLY 183 Ca -0.13 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 1uyd n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uyd s THR 184 N -2.47 -0.01 -0.13 2.61 2.01 -0.96 -0.87 115.64 115.81 1uyd s THR 184 Ca 0.00 0.05 0.01 0.00 0.31 0.00 0.00 61.69 62.06 1uyd s THR 184 Cb 0.00 -0.56 -0.00 0.00 0.01 0.00 0.00 72.50 71.94 1uyd s THR 184 CO 0.00 0.02 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.23 1uyd s LYS 185 N 0.77 3.21 -0.32 4.92 1.02 0.14 -1.28 119.74 128.19 1uyd s LYS 185 Ca -0.05 -0.77 -0.06 0.00 0.02 0.00 0.00 55.97 55.11 1uyd s LYS 185 Cb -0.06 -2.52 0.03 0.00 -0.52 0.00 0.00 37.83 34.77 1uyd s LYS 185 CO -0.06 0.12 0.09 0.08 -0.92 0.00 0.00 175.35 174.66 1uyd s VAL 186 N 0.53 3.74 -0.45 3.17 1.01 -0.53 -0.08 120.40 127.79 1uyd s VAL 186 Ca -0.11 -1.05 -0.17 0.00 0.00 0.00 0.00 61.98 60.65 1uyd s VAL 186 Cb -0.16 -3.07 0.04 0.00 0.00 0.00 0.00 36.38 33.19 1uyd s VAL 186 CO 0.04 -0.10 0.47 -0.63 0.00 0.00 0.00 175.10 174.88 1uyd s ILE 187 N 1.41 5.07 -0.43 2.22 1.01 0.13 -1.58 121.20 129.04 1uyd s ILE 187 Ca -0.01 -0.55 -0.23 0.00 0.00 0.00 0.00 60.65 59.86 1uyd s ILE 187 Cb -0.19 -4.12 0.02 0.00 0.01 0.00 0.00 42.46 38.19 1uyd s ILE 187 CO 0.02 -0.54 0.78 -0.76 0.00 0.00 0.00 174.94 174.44 1uyd s LEU 188 N 2.13 4.22 -0.65 2.97 1.43 0.78 -1.52 118.68 128.04 1uyd s LEU 188 Ca 0.11 0.02 -0.25 0.00 -1.03 0.00 0.00 54.13 52.97 1uyd s LEU 188 Cb -0.19 -2.98 0.05 0.00 0.03 0.00 0.00 46.19 43.10 1uyd s LEU 188 CO 0.12 -0.86 1.08 -1.00 0.23 0.00 0.00 176.35 175.92 1uyd s HIS 189 N 3.23 2.57 0.47 0.29 3.76 0.01 -1.31 115.29 124.31 1uyd s HIS 189 Ca 0.30 -0.17 -0.21 0.00 -0.15 0.00 0.00 55.06 54.83 1uyd s HIS 189 Cb -0.12 -4.37 -0.08 0.00 1.11 0.00 0.00 32.58 29.12 1uyd s HIS 189 CO 0.21 -1.71 1.08 -0.51 -0.85 0.00 0.00 174.74 172.97 1uyd s LEU 190 N 4.65 3.92 0.48 0.89 1.43 -0.89 0.35 118.68 129.51 1uyd s LEU 190 Ca 0.30 2.08 -0.23 0.00 -1.03 0.00 0.00 54.13 55.25 1uyd s LEU 190 Cb -0.12 -4.42 -0.07 0.00 0.03 0.00 0.00 46.19 41.61 1uyd s LEU 190 CO 0.15 -0.83 1.29 -0.54 0.23 0.00 0.00 176.35 176.65 1uyd s LYS 191 N -2.98 3.55 0.36 1.70 1.02 -0.17 -4.52 119.74 118.70 1uyd s LYS 191 Ca 0.66 2.08 0.19 0.00 0.02 0.00 0.00 55.97 58.92 1uyd s LYS 191 Cb -0.21 -2.44 1.28 0.00 -0.52 0.00 0.00 37.83 35.94 1uyd s LYS 191 CO 0.26 -0.81 1.58 1.49 -0.92 0.00 0.00 175.35 176.95 1uyd h GLU 192 N 1.96 0.02 -0.64 1.68 4.81 -1.94 0.14 114.58 120.61 1uyd h GLU 192 Ca -0.50 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1uyd h GLU 192 Cb 1.27 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1uyd h GLU 192 CO 0.60 0.01 0.00 -0.40 -0.73 0.00 0.00 179.01 178.49 1uyd n ASP 193 N -5.27 4.50 -0.42 1.04 5.75 -1.26 -4.13 116.55 116.77 1uyd n ASP 193 Ca 0.36 -2.50 0.04 0.00 -0.01 0.00 0.00 54.79 52.69 1uyd n ASP 193 Cb 1.22 -0.57 0.11 0.00 -1.03 0.00 0.00 41.12 40.85 1uyd n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uyd n GLN 194 N 0.88 2.82 0.00 0.11 1.13 0.49 -4.74 117.38 118.08 1uyd n GLN 194 Ca 0.23 -1.98 0.03 0.00 -1.94 0.00 0.00 57.00 53.34 1uyd n GLN 194 Cb 0.87 -1.25 0.17 0.00 0.11 0.00 0.00 30.24 30.14 1uyd n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1uyd n THR 195 N -0.05 0.62 0.27 5.09 -2.24 -1.25 -2.21 114.28 114.51 1uyd n THR 195 Ca 0.09 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.15 1uyd n THR 195 Cb 0.43 -1.05 0.76 0.00 -2.10 0.00 0.00 70.33 68.36 1uyd n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1uyd h GLU 196 N 0.00 0.00 -0.00 -0.78 4.11 -1.94 -2.05 114.58 113.92 1uyd h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uyd h GLU 196 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1uyd h GLU 196 CO 0.00 0.09 0.00 0.66 0.07 0.00 0.00 179.01 179.83 1uyd n TYR 197 N -3.81 0.01 0.98 2.06 4.01 -0.94 -1.92 117.16 117.54 1uyd n TYR 197 Ca -0.02 -0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.82 1uyd n TYR 197 Cb 0.18 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.19 1uyd n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1uyd n LEU 198 N -0.66 1.86 -4.82 7.72 4.77 -0.77 -4.83 117.00 120.27 1uyd n LEU 198 Ca 0.09 -0.72 -0.38 0.00 -0.03 0.00 0.00 56.01 54.97 1uyd n LEU 198 Cb 0.05 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 1uyd n LEU 198 CO 0.07 0.36 0.14 -1.61 -1.33 0.00 0.00 177.39 175.01 1uyd s GLU 199 N -2.51 4.02 0.06 3.23 2.02 -0.81 -4.87 118.70 119.84 1uyd s GLU 199 Ca 0.17 0.46 -0.23 0.00 0.02 0.00 0.00 54.97 55.39 1uyd s GLU 199 Cb 0.17 -3.25 -0.14 0.00 0.10 0.00 0.00 34.13 31.01 1uyd s GLU 199 CO 0.60 0.61 1.59 1.49 0.02 0.00 0.00 175.26 179.58 1uyd h GLU 200 N 4.94 0.09 -0.54 1.61 4.81 -1.93 -1.94 114.58 121.63 1uyd h GLU 200 Ca -0.50 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.75 1uyd h GLU 200 Cb 1.21 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1uyd h GLU 200 CO 0.64 0.24 0.36 0.07 -0.73 0.00 0.00 179.01 179.58 1uyd h ARG 201 N -0.07 0.58 0.06 1.92 0.11 -1.95 -1.29 114.38 113.74 1uyd h ARG 201 Ca 0.02 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.06 1uyd h ARG 201 Cb 0.18 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.13 1uyd h ARG 201 CO -0.00 0.38 -0.03 -0.09 0.10 0.00 0.00 179.97 180.34 1uyd h ARG 202 N 0.60 -0.07 -0.29 0.08 9.65 -1.72 -1.37 114.38 121.26 1uyd h ARG 202 Ca 0.22 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.09 1uyd h ARG 202 Cb 0.12 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 1uyd h ARG 202 CO -0.06 0.26 0.15 0.82 2.80 0.00 0.00 179.97 183.94 1uyd h ILE 203 N -0.41 1.14 -0.08 1.20 1.08 -0.98 -2.00 117.51 117.45 1uyd h ILE 203 Ca -0.01 -0.39 0.04 0.00 -0.39 0.00 0.00 64.86 64.11 1uyd h ILE 203 Cb 0.37 0.87 -0.04 0.00 -3.07 0.00 0.00 36.82 34.94 1uyd h ILE 203 CO 0.01 0.14 -0.18 0.11 -0.69 0.00 0.00 178.15 177.54 1uyd h LYS 204 N 0.34 -0.24 -0.45 2.37 1.57 -1.28 0.12 116.57 119.00 1uyd h LYS 204 Ca 0.10 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.98 1uyd h LYS 204 Cb 0.09 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.36 1uyd h LYS 204 CO -0.01 -0.16 -0.38 1.49 -0.57 0.00 0.00 179.45 179.82 1uyd h GLU 205 N -0.25 -0.26 -0.24 3.15 4.81 -1.07 0.77 114.58 121.49 1uyd h GLU 205 Ca 0.08 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1uyd h GLU 205 Cb 0.37 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1uyd h GLU 205 CO -0.23 -0.17 0.09 0.82 -0.73 0.00 0.00 179.01 178.78 1uyd h ILE 206 N -0.27 1.18 -0.66 2.32 2.04 -0.89 0.05 117.51 121.28 1uyd h ILE 206 Ca 0.17 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.52 1uyd h ILE 206 Cb 0.56 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 1uyd h ILE 206 CO -0.59 0.19 0.37 0.58 0.00 0.00 0.00 178.15 178.70 1uyd h VAL 207 N 0.24 0.97 -0.38 1.67 2.07 -0.62 -0.44 116.25 119.75 1uyd h VAL 207 Ca 0.08 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 1uyd h VAL 207 Cb 0.21 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1uyd h VAL 207 CO -0.00 0.12 -0.22 0.50 0.02 0.00 0.00 177.57 177.99 1uyd h LYS 208 N 0.68 0.76 -0.34 1.57 3.64 -0.54 0.11 116.57 122.45 1uyd h LYS 208 Ca 0.29 -0.30 -0.17 0.00 -1.27 0.00 0.00 60.65 59.20 1uyd h LYS 208 Cb 0.18 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1uyd h LYS 208 CO -0.18 0.91 -0.46 -0.22 -2.27 0.00 0.00 179.45 177.23 1uyd h LYS 209 N 0.66 0.90 0.00 1.90 3.64 -0.46 -3.37 116.57 119.84 1uyd h LYS 209 Ca 0.09 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1uyd h LYS 209 Cb 0.72 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1uyd h LYS 209 CO 0.06 1.17 -0.77 0.72 -2.27 0.00 0.00 179.45 178.35 1uyd n HIS 210 N -4.05 0.00 -1.86 1.91 8.25 -0.22 -4.80 115.22 114.44 1uyd n HIS 210 Ca -0.03 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.47 1uyd n HIS 210 Cb 0.58 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.78 1uyd n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1uyd n SER 211 N -1.36 1.19 0.26 0.41 7.64 -0.00 -4.87 113.62 116.89 1uyd n SER 211 Ca 0.00 -2.68 0.15 0.00 1.01 0.00 0.00 58.87 57.36 1uyd n SER 211 Cb 0.00 -0.36 0.65 0.00 -1.01 0.00 0.00 64.21 63.49 1uyd n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1uyd h GLN 212 N 0.54 0.00 -0.38 1.43 -0.00 -1.64 -3.20 115.11 111.86 1uyd h GLN 212 Ca -0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.46 1uyd h GLN 212 Cb 1.37 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.78 1uyd h GLN 212 CO 0.03 0.07 0.03 1.19 -0.00 0.00 0.00 178.83 180.15 1uyd n PHE 213 N -3.20 1.25 -2.30 0.06 3.72 -1.26 -5.00 117.46 110.73 1uyd n PHE 213 Ca 0.00 -1.24 -0.41 0.00 -0.05 0.00 0.00 57.45 55.75 1uyd n PHE 213 Cb 0.33 -0.45 -0.03 0.00 -0.94 0.00 0.00 39.48 38.38 1uyd n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1uyd s ILE 214 N -3.03 3.40 -0.23 4.37 -1.09 -1.21 -4.94 121.20 118.47 1uyd s ILE 214 Ca 0.45 1.16 0.01 0.00 -2.23 0.00 0.00 60.65 60.04 1uyd s ILE 214 Cb 0.38 -3.74 0.25 0.00 -1.58 0.00 0.00 42.46 37.77 1uyd s ILE 214 CO 0.06 0.18 1.64 0.61 -1.23 0.00 0.00 174.94 176.20 1uyd n GLY 215 N 2.29 3.41 3.09 6.18 0.00 -1.26 -4.80 105.19 114.11 1uyd n GLY 215 Ca 0.05 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 1uyd n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uyd s TYR 216 N -1.49 0.17 0.21 1.61 2.02 -1.26 -5.11 117.35 113.50 1uyd s TYR 216 Ca 0.26 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.24 1uyd s TYR 216 Cb 0.21 -0.13 -0.09 0.00 -0.40 0.00 0.00 41.96 41.55 1uyd s TYR 216 CO 0.03 -0.32 1.37 -1.25 -1.57 0.00 0.00 175.55 173.81 1uyd s PRO 217 N -2.09 4.33 -0.31 -1.71 0.04 -1.26 -4.88 135.00 129.11 1uyd s PRO 217 Ca -0.09 2.16 -0.03 0.00 0.04 0.00 0.00 61.00 63.07 1uyd s PRO 217 Cb -0.04 -3.17 0.05 0.00 0.04 0.00 0.00 34.50 31.38 1uyd s PRO 217 CO -0.02 -0.34 0.04 0.42 0.04 0.00 0.00 177.00 177.13 1uyd s ILE 218 N 0.20 3.28 -0.32 0.56 1.01 -1.25 -1.63 121.20 123.04 1uyd s ILE 218 Ca 0.59 -1.28 -0.14 0.00 0.00 0.00 0.00 60.65 59.82 1uyd s ILE 218 Cb -0.39 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 1uyd s ILE 218 CO 0.39 -0.12 0.32 -0.89 0.00 0.00 0.00 174.94 174.63 1uyd s THR 219 N 1.31 5.21 -0.67 2.92 2.01 0.27 -4.97 115.64 121.73 1uyd s THR 219 Ca -0.04 0.11 -0.23 0.00 0.31 0.00 0.00 61.69 61.84 1uyd s THR 219 Cb -0.20 -3.74 0.07 0.00 0.01 0.00 0.00 72.50 68.64 1uyd s THR 219 CO 0.00 0.02 1.00 -0.22 -0.69 0.00 0.00 174.62 174.73 1uyd s LEU 220 N 1.94 4.25 0.45 4.42 2.96 -1.26 -0.96 118.68 130.47 1uyd s LEU 220 Ca 0.11 -0.93 -0.25 0.00 -0.22 0.00 0.00 54.13 52.83 1uyd s LEU 220 Cb -0.16 -2.43 -0.08 0.00 0.50 0.00 0.00 46.19 44.01 1uyd s LEU 220 CO 0.11 -1.49 1.38 -0.36 -1.32 0.00 0.00 176.35 174.67 1uyd s PHE 221 N 4.25 2.56 0.24 5.38 0.40 -0.59 -5.00 117.98 125.22 1uyd s PHE 221 Ca 0.24 1.32 0.08 0.00 -0.60 0.00 0.00 56.93 57.97 1uyd s PHE 221 Cb -0.16 -3.82 -0.04 0.00 0.51 0.00 0.00 43.02 39.51 1uyd s PHE 221 CO 0.11 -2.64 0.06 0.14 0.70 0.00 0.00 175.22 173.58 1uyd s VAL 222 N -1.24 3.84 0.08 -0.44 -7.23 -1.26 -4.45 120.40 109.70 1uyd s VAL 222 Ca 0.61 -1.62 -0.21 0.00 -1.81 0.00 0.00 61.98 58.95 1uyd s VAL 222 Cb -0.41 -3.02 -0.07 0.00 0.56 0.00 0.00 36.38 33.44 1uyd s VAL 222 CO 0.53 -0.29 0.62 -1.61 -0.31 0.00 0.00 175.10 174.04 1uyd s GLU 223 N -3.52 4.30 0.00 4.82 2.02 -1.26 -5.00 118.70 120.06 1uyd s GLU 223 Ca 0.31 0.84 0.00 0.00 0.02 0.00 0.00 54.97 56.14 1uyd s GLU 223 Cb -0.08 -3.26 0.00 0.00 0.10 0.00 0.00 34.13 30.89 1uyd s GLU 223 CO 0.21 0.58 0.00 0.36 0.02 0.00 0.00 175.26 176.43