#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1poy n ASN 27 N 0.00 0.00 -4.69 1.20 6.94 -1.26 -4.79 115.26 112.67 1poy n ASN 27 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 54.58 54.28 1poy n ASN 27 Cb 0.00 -0.20 -0.09 0.00 -2.36 0.00 0.00 39.78 37.13 1poy n ASN 27 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1poy s THR 28 N -0.91 1.95 -0.01 5.53 -4.23 -1.26 -2.32 115.64 114.39 1poy s THR 28 Ca 0.00 -1.89 -0.11 0.00 -1.18 0.00 0.00 61.69 58.51 1poy s THR 28 Cb 0.00 -2.84 0.01 0.00 1.34 0.00 0.00 72.50 71.01 1poy s THR 28 CO 0.00 0.00 0.23 -0.22 -0.54 0.00 0.00 174.62 174.09 1poy s LEU 29 N -3.81 1.16 -0.28 4.79 2.96 -0.63 -4.85 118.68 118.01 1poy s LEU 29 Ca 0.32 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 54.25 1poy s LEU 29 Cb 0.07 0.99 0.06 0.00 0.50 0.00 0.00 46.19 47.81 1poy s LEU 29 CO 0.17 -0.39 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.44 1poy s TYR 30 N -1.24 3.34 -0.29 5.38 2.02 -1.26 -0.08 117.35 125.21 1poy s TYR 30 Ca -0.13 -2.35 -0.06 0.00 -0.37 0.00 0.00 57.07 54.16 1poy s TYR 30 Cb -0.06 -2.11 0.01 0.00 -0.40 0.00 0.00 41.96 39.40 1poy s TYR 30 CO 0.03 -0.88 0.07 0.12 -1.57 0.00 0.00 175.55 173.32 1poy s PHE 31 N 1.10 3.15 -0.20 2.71 5.36 -1.17 -0.70 117.98 128.22 1poy s PHE 31 Ca -0.06 -1.05 -0.10 0.00 -0.96 0.00 0.00 56.93 54.76 1poy s PHE 31 Cb -0.20 -2.24 -0.05 0.00 -0.34 0.00 0.00 43.02 40.19 1poy s PHE 31 CO -0.05 -0.60 0.12 -0.47 -1.46 0.00 0.00 175.22 172.77 1poy s TYR 32 N 1.48 3.38 0.23 10.12 5.04 0.51 -1.66 117.35 136.45 1poy s TYR 32 Ca 0.02 0.28 -0.16 0.00 -2.44 0.00 0.00 57.07 54.78 1poy s TYR 32 Cb -0.17 -2.16 0.01 0.00 0.35 0.00 0.00 41.96 39.99 1poy s TYR 32 CO 0.02 0.25 0.52 1.21 -1.34 0.00 0.00 175.55 176.21 1poy s ASN 33 N 0.44 -0.18 1.03 4.32 3.04 -0.21 -3.49 114.94 119.89 1poy s ASN 33 Ca 0.07 -0.69 -0.14 0.00 0.04 0.00 0.00 52.86 52.14 1poy s ASN 33 Cb -0.11 0.60 0.20 0.00 -1.54 0.00 0.00 41.25 40.39 1poy s ASN 33 CO -0.01 -1.12 1.12 0.26 -3.04 0.00 0.00 177.10 174.31 1poy s TRP 34 N -3.94 1.80 0.18 0.43 0.52 -1.26 -0.72 118.94 115.95 1poy s TRP 34 Ca 0.15 0.80 -0.14 0.00 0.02 0.00 0.00 56.10 56.92 1poy s TRP 34 Cb -0.01 -3.38 0.14 0.00 -1.15 0.00 0.00 33.47 29.07 1poy s TRP 34 CO 0.03 -3.01 1.72 1.79 0.02 0.00 0.00 176.95 177.51 1poy h THR 35 N -1.96 0.77 -0.16 2.01 1.35 -1.70 -3.34 112.91 109.88 1poy h THR 35 Ca -0.51 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1poy h THR 35 Cb 1.32 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1poy h THR 35 CO 0.53 0.04 0.00 -0.62 -0.25 0.00 0.00 175.52 175.22 1poy n GLU 36 N -5.09 2.27 -0.05 4.72 1.02 -1.26 -4.77 120.64 117.48 1poy n GLU 36 Ca 0.04 -2.73 -0.14 0.00 -0.02 0.00 0.00 57.16 54.31 1poy n GLU 36 Cb 0.21 -1.70 -0.12 0.00 -0.02 0.00 0.00 31.44 29.80 1poy n GLU 36 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1poy h TYR 37 N 1.08 0.08 -3.59 -0.32 0.05 -1.98 -3.45 116.97 108.85 1poy h TYR 37 Ca 0.00 -0.05 -0.68 0.00 0.05 0.00 0.00 58.73 58.05 1poy h TYR 37 Cb 1.26 -0.01 -0.28 0.00 1.01 0.00 0.00 36.73 38.72 1poy h TYR 37 CO 0.29 0.94 -0.65 0.14 -1.05 0.00 0.00 178.16 177.83 1poy s VAL 38 N -2.69 3.71 0.91 -2.88 -7.23 -1.26 -4.96 120.40 105.99 1poy s VAL 38 Ca -0.18 -0.78 -0.13 0.00 -1.81 0.00 0.00 61.98 59.08 1poy s VAL 38 Cb -0.01 -2.91 0.14 0.00 0.56 0.00 0.00 36.38 34.15 1poy s VAL 38 CO 0.71 0.10 1.18 -2.84 -0.31 0.00 0.00 175.10 173.94 1poy s PRO 39 N 1.46 1.15 0.77 4.82 0.02 -1.26 -5.00 135.00 136.95 1poy s PRO 39 Ca 0.02 0.09 -0.14 0.00 0.02 0.00 0.00 61.00 60.99 1poy s PRO 39 Cb -0.17 -1.86 0.06 0.00 0.02 0.00 0.00 34.50 32.55 1poy s PRO 39 CO 0.01 -2.15 1.19 -2.14 -0.33 0.00 0.00 177.00 173.57 1poy s PRO 40 N -5.48 1.94 0.00 5.54 0.02 -1.26 -3.18 135.00 132.58 1poy s PRO 40 Ca 0.65 1.69 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1poy s PRO 40 Cb -0.11 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1poy s PRO 40 CO 0.52 -1.97 0.00 0.41 -0.33 0.00 0.00 177.00 175.63 1poy n GLY 41 N 0.26 2.93 0.43 0.52 0.00 -1.26 -4.89 105.19 103.19 1poy n GLY 41 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1poy n GLY 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1poy h LEU 42 N 0.00 -0.93 -1.66 0.99 5.85 -1.93 -1.15 115.31 116.48 1poy h LEU 42 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1poy h LEU 42 Cb 0.00 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1poy h LEU 42 CO 0.00 -0.65 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.36 1poy h LEU 43 N -1.13 0.17 -0.45 2.25 4.07 -1.90 -1.37 115.31 116.95 1poy h LEU 43 Ca -0.11 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.78 1poy h LEU 43 Cb 0.84 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.52 1poy h LEU 43 CO 0.18 0.22 0.09 -0.33 -1.08 0.00 0.00 178.44 177.53 1poy h GLU 44 N 0.18 0.73 0.02 1.13 5.08 -1.93 -0.07 114.58 119.72 1poy h GLU 44 Ca 0.04 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1poy h GLU 44 Cb 0.17 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1poy h GLU 44 CO 0.00 0.74 -0.05 0.37 -1.00 0.00 0.00 179.01 179.08 1poy h GLN 45 N 0.60 -0.08 -0.85 2.33 4.15 -0.21 -0.41 115.11 120.63 1poy h GLN 45 Ca 0.14 0.01 0.18 0.00 0.77 0.00 0.00 58.65 59.74 1poy h GLN 45 Cb 0.36 0.02 -0.16 0.00 0.21 0.00 0.00 27.48 27.90 1poy h GLN 45 CO 0.01 -0.05 -0.18 0.34 -1.93 0.00 0.00 178.83 177.01 1poy n PHE 46 N -2.72 0.34 0.13 3.99 7.35 -0.61 0.11 117.46 126.05 1poy n PHE 46 Ca -0.01 1.04 0.03 0.00 -0.76 0.00 0.00 57.45 57.76 1poy n PHE 46 Cb 0.04 -1.01 0.43 0.00 0.35 0.00 0.00 39.48 39.29 1poy n PHE 46 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1poy h THR 47 N 0.00 1.14 0.40 -2.13 2.02 -0.08 -0.57 112.91 113.70 1poy h THR 47 Ca 0.42 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1poy h THR 47 Cb 0.68 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1poy h THR 47 CO -0.87 0.19 -0.19 0.11 0.37 0.00 0.00 175.52 175.13 1poy h LYS 48 N 0.21 -0.52 0.16 6.66 6.56 0.24 0.74 116.57 130.62 1poy h LYS 48 Ca 0.05 0.04 0.02 0.00 -1.06 0.00 0.00 60.65 59.69 1poy h LYS 48 Cb 0.28 0.12 -0.03 0.00 -0.57 0.00 0.00 32.23 32.02 1poy h LYS 48 CO 0.01 -0.22 -0.30 0.93 -2.06 0.00 0.00 179.45 177.82 1poy h GLU 49 N -0.83 -0.52 0.11 3.15 5.08 -1.20 -3.30 114.58 117.08 1poy h GLU 49 Ca -0.06 0.04 -0.29 0.00 -1.00 0.00 0.00 59.36 58.05 1poy h GLU 49 Cb 0.54 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1poy h GLU 49 CO 0.09 -0.35 -1.50 1.79 -1.00 0.00 0.00 179.01 178.05 1poy h THR 50 N -0.54 0.97 0.00 1.13 1.35 -1.20 -3.48 112.91 111.14 1poy h THR 50 Ca 0.02 -2.39 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 1poy h THR 50 Cb 0.55 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 1poy h THR 50 CO -0.15 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 1poy n GLY 51 N 1.76 0.86 3.60 5.82 0.00 0.26 -5.04 105.19 112.44 1poy n GLY 51 Ca -0.26 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 1poy n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1poy s ILE 52 N -2.00 5.24 -0.31 -0.61 1.01 -1.25 -4.91 121.20 118.38 1poy s ILE 52 Ca 0.00 0.35 -0.17 0.00 0.00 0.00 0.00 60.65 60.83 1poy s ILE 52 Cb 0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 1poy s ILE 52 CO 0.00 0.20 0.47 -0.75 0.00 0.00 0.00 174.94 174.86 1poy s LYS 53 N 1.91 3.82 -0.17 2.79 2.20 -0.98 -3.91 119.74 125.40 1poy s LYS 53 Ca 0.11 -0.01 -0.16 0.00 -0.36 0.00 0.00 55.97 55.55 1poy s LYS 53 Cb -0.16 -3.74 -0.04 0.00 -1.51 0.00 0.00 37.83 32.38 1poy s LYS 53 CO 0.11 -0.48 0.38 0.54 -0.36 0.00 0.00 175.35 175.53 1poy s VAL 54 N 2.28 5.23 -0.34 4.02 0.11 -1.26 -1.61 120.40 128.83 1poy s VAL 54 Ca 0.18 0.70 -0.20 0.00 -2.93 0.00 0.00 61.98 59.73 1poy s VAL 54 Cb -0.16 -3.71 -0.00 0.00 -1.53 0.00 0.00 36.38 30.98 1poy s VAL 54 CO 0.11 0.31 0.64 -0.63 -3.33 0.00 0.00 175.10 172.20 1poy s ILE 55 N 0.91 4.89 -0.03 7.04 -1.09 0.88 -4.90 121.20 128.91 1poy s ILE 55 Ca 0.20 0.67 -0.18 0.00 -2.23 0.00 0.00 60.65 59.10 1poy s ILE 55 Cb -0.14 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 1poy s ILE 55 CO 0.07 -0.27 0.51 -0.47 -1.23 0.00 0.00 174.94 173.55 1poy s TYR 56 N 2.70 3.66 0.02 3.97 5.04 -1.26 -3.07 117.35 128.41 1poy s TYR 56 Ca 0.25 1.07 0.03 0.00 -2.44 0.00 0.00 57.07 55.98 1poy s TYR 56 Cb -0.15 -2.50 -0.01 0.00 0.35 0.00 0.00 41.96 39.65 1poy s TYR 56 CO 0.14 0.40 -0.11 0.45 -1.34 0.00 0.00 175.55 175.09 1poy s SER 57 N -0.27 1.25 0.44 4.32 0.15 -0.66 -5.02 113.70 113.91 1poy s SER 57 Ca 0.27 -0.32 0.05 0.00 0.70 0.00 0.00 55.95 56.66 1poy s SER 57 Cb -0.17 -0.10 -0.05 0.00 -1.71 0.00 0.00 66.02 63.99 1poy s SER 57 CO 0.14 0.04 0.03 0.42 1.20 0.00 0.00 173.24 175.08 1poy s THR 58 N -0.58 1.77 0.21 6.45 -4.23 -1.25 -1.05 115.64 116.96 1poy s THR 58 Ca 0.01 -1.96 -0.16 0.00 -1.18 0.00 0.00 61.69 58.40 1poy s THR 58 Cb -0.06 -2.73 0.02 0.00 1.34 0.00 0.00 72.50 71.07 1poy s THR 58 CO 0.00 0.00 0.52 -0.72 -0.54 0.00 0.00 174.62 173.88 1poy s TYR 59 N -2.75 -0.01 0.00 3.99 1.13 0.10 -4.81 117.35 114.99 1poy s TYR 59 Ca 0.27 -0.35 0.00 0.00 -1.41 0.00 0.00 57.07 55.58 1poy s TYR 59 Cb 0.07 0.36 0.00 0.00 -1.10 0.00 0.00 41.96 41.28 1poy s TYR 59 CO 0.14 -0.95 0.67 0.39 -2.51 0.00 0.00 175.55 173.30 1poy n GLU 60 N -0.35 0.41 -3.61 -3.49 1.02 -1.26 -1.99 120.64 111.37 1poy n GLU 60 Ca -0.08 -0.85 -0.15 0.00 -0.02 0.00 0.00 57.16 56.06 1poy n GLU 60 Cb 0.62 -1.00 -0.07 0.00 -0.02 0.00 0.00 31.44 30.97 1poy n GLU 60 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1poy s SER 61 N -0.35 -0.68 0.06 1.62 0.15 -1.26 -4.81 113.70 108.43 1poy s SER 61 Ca 0.00 1.13 -0.35 0.00 0.70 0.00 0.00 55.95 57.43 1poy s SER 61 Cb 0.00 1.09 -0.20 0.00 -1.71 0.00 0.00 66.02 65.21 1poy s SER 61 CO 0.00 -0.36 1.59 0.78 1.20 0.00 0.00 173.24 176.45 1poy h ASN 62 N 4.38 -0.94 -0.87 5.45 2.35 -1.96 0.27 115.58 124.26 1poy h ASN 62 Ca -0.28 0.03 0.22 0.00 -0.55 0.00 0.00 56.30 55.72 1poy h ASN 62 Cb 1.16 0.24 -0.15 0.00 0.05 0.00 0.00 38.32 39.62 1poy h ASN 62 CO 0.18 -0.67 0.06 -0.33 -1.65 0.00 0.00 177.43 175.02 1poy h GLU 63 N -1.12 0.09 -0.69 0.81 3.07 -1.98 0.72 114.58 115.49 1poy h GLU 63 Ca -0.11 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.68 1poy h GLU 63 Cb 0.85 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.72 1poy h GLU 63 CO 0.19 0.06 0.19 1.15 -1.40 0.00 0.00 179.01 179.20 1poy h THR 64 N 0.09 1.26 -0.02 1.13 2.02 -1.89 -1.15 112.91 114.35 1poy h THR 64 Ca 0.51 -0.92 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1poy h THR 64 Cb 0.99 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1poy h THR 64 CO -0.76 0.35 -0.01 -0.03 0.37 0.00 0.00 175.52 175.45 1poy h MET 65 N 1.02 0.03 0.13 6.66 1.85 0.15 -2.17 114.93 122.61 1poy h MET 65 Ca 0.22 -0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.30 1poy h MET 65 Cb 0.33 -0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.32 1poy h MET 65 CO -0.00 0.40 -0.49 -0.92 -0.40 0.00 0.00 176.91 175.50 1poy h TYR 66 N -0.34 -1.42 -0.69 1.39 3.20 0.47 -0.31 116.97 119.29 1poy h TYR 66 Ca 0.00 0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.98 1poy h TYR 66 Cb 0.39 0.60 -0.06 0.00 1.54 0.00 0.00 36.73 39.20 1poy h TYR 66 CO 0.06 -0.56 0.37 0.00 -1.64 0.00 0.00 178.16 176.39 1poy h ALA 67 N -0.64 0.93 0.00 1.82 0.00 -1.29 -0.61 119.26 119.46 1poy h ALA 67 Ca -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1poy h ALA 67 Cb 0.71 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1poy h ALA 67 CO -0.25 0.03 -0.09 -0.22 0.00 0.00 0.00 179.25 178.71 1poy h LYS 68 N 0.67 0.00 -0.00 0.00 1.63 -0.94 0.51 116.57 118.45 1poy h LYS 68 Ca 0.31 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 1poy h LYS 68 Cb 0.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1poy h LYS 68 CO -0.20 0.09 -0.16 -0.11 -3.45 0.00 0.00 179.45 175.62 1poy n LEU 69 N -3.67 0.21 0.02 5.20 7.94 -0.17 -0.47 117.00 126.06 1poy n LEU 69 Ca -0.02 0.27 0.11 0.00 -1.11 0.00 0.00 56.01 55.26 1poy n LEU 69 Cb 0.21 -0.37 -0.12 0.00 0.53 0.00 0.00 43.42 43.66 1poy n LEU 69 CO 0.29 0.05 -0.54 0.29 -1.11 0.00 0.00 177.39 176.37 1poy n LYS 70 N -1.41 0.62 0.00 1.96 5.02 0.12 -4.70 118.16 119.78 1poy n LYS 70 Ca 0.08 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1poy n LYS 70 Cb 0.32 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1poy n LYS 70 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1poy n THR 71 N -2.33 0.00 -3.92 -0.18 -2.24 -0.91 -5.10 114.28 99.60 1poy n THR 71 Ca -0.03 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 1poy n THR 71 Cb 0.56 1.36 -0.14 0.00 -2.10 0.00 0.00 70.33 70.01 1poy n THR 71 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1poy s TYR 72 N -0.15 0.09 -0.02 4.78 6.14 0.38 -5.02 117.35 123.55 1poy s TYR 72 Ca 0.00 -0.01 -0.21 0.00 0.64 0.00 0.00 57.07 57.49 1poy s TYR 72 Cb 0.00 -0.07 -0.13 0.00 0.42 0.00 0.00 41.96 42.18 1poy s TYR 72 CO 0.00 -0.01 0.90 -0.22 0.64 0.00 0.00 175.55 176.86 1poy h LYS 73 N 6.18 -0.46 -0.88 4.97 1.63 -1.93 -3.30 116.57 122.79 1poy h LYS 73 Ca -0.26 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 1poy h LYS 73 Cb 1.20 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 1poy h LYS 73 CO 0.51 -0.17 0.00 -0.25 -3.45 0.00 0.00 179.45 176.09 1poy n ASP 74 N -5.11 0.94 0.00 4.20 9.92 -1.26 -2.94 116.55 122.30 1poy n ASP 74 Ca -0.08 -1.09 0.00 0.00 -0.53 0.00 0.00 54.79 53.08 1poy n ASP 74 Cb 0.26 -0.27 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 1poy n ASP 74 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1poy n GLY 75 N 0.41 0.27 3.61 0.44 0.00 -1.24 -5.10 105.19 103.58 1poy n GLY 75 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1poy n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poy s ALA 76 N -4.38 -2.06 0.00 4.61 0.00 -1.15 -4.76 121.76 114.02 1poy s ALA 76 Ca 0.00 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1poy s ALA 76 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.33 1poy s ALA 76 CO 0.00 -0.39 0.00 0.66 0.00 0.00 0.00 175.76 176.03 1poy n TYR 77 N 0.33 0.00 0.05 0.00 4.02 -1.25 -4.92 117.16 115.39 1poy n TYR 77 Ca -0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.67 1poy n TYR 77 Cb 0.58 0.05 -0.13 0.00 -0.02 0.00 0.00 39.34 39.83 1poy n TYR 77 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1poy h ASP 78 N 0.00 0.68 -3.43 7.72 3.32 -1.41 -3.35 116.42 119.96 1poy h ASP 78 Ca 0.00 -0.83 -0.36 0.00 0.02 0.00 0.00 57.03 55.86 1poy h ASP 78 Cb 0.86 -0.21 -0.36 0.00 0.22 0.00 0.00 39.33 39.84 1poy h ASP 78 CO 0.00 1.43 -0.75 -0.22 -1.72 0.00 0.00 179.24 177.99 1poy s LEU 79 N -8.04 0.89 0.32 1.55 2.96 0.12 -3.85 118.68 112.63 1poy s LEU 79 Ca -0.12 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 1poy s LEU 79 Cb 0.04 -0.23 -0.06 0.00 0.50 0.00 0.00 46.19 46.43 1poy s LEU 79 CO 0.87 -0.14 0.05 -0.69 -1.32 0.00 0.00 176.35 175.12 1poy s VAL 80 N 1.38 1.19 -0.53 1.68 1.01 -0.48 -0.36 120.40 124.29 1poy s VAL 80 Ca -0.05 -2.01 0.04 0.00 0.00 0.00 0.00 61.98 59.97 1poy s VAL 80 Cb -0.13 -2.76 0.16 0.00 0.00 0.00 0.00 36.38 33.66 1poy s VAL 80 CO -0.03 -0.03 0.39 -0.69 0.00 0.00 0.00 175.10 174.74 1poy s VAL 81 N -3.30 1.50 0.60 2.92 1.01 -1.23 -1.54 120.40 120.36 1poy s VAL 81 Ca 0.36 -3.28 -0.17 0.00 0.00 0.00 0.00 61.98 58.89 1poy s VAL 81 Cb 0.08 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1poy s VAL 81 CO 0.15 -1.10 1.09 -2.16 0.00 0.00 0.00 175.10 173.08 1poy s PRO 82 N -0.50 3.18 0.54 2.72 0.04 -0.92 -4.72 135.00 135.34 1poy s PRO 82 Ca 0.27 1.38 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 1poy s PRO 82 Cb -0.03 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 1poy s PRO 82 CO -0.16 -0.94 0.94 -1.12 0.04 0.00 0.00 177.00 175.76 1poy s SER 83 N -2.40 6.38 0.31 6.66 0.01 -1.26 -1.44 113.70 121.95 1poy s SER 83 Ca 0.67 1.34 0.08 0.00 1.31 0.00 0.00 55.95 59.35 1poy s SER 83 Cb -0.19 -2.42 0.82 0.00 0.21 0.00 0.00 66.02 64.43 1poy s SER 83 CO 0.35 -0.68 1.74 0.74 0.41 0.00 0.00 173.24 175.79 1poy h THR 84 N 0.29 0.58 0.00 1.44 2.02 -1.49 0.18 112.91 115.93 1poy h THR 84 Ca -0.46 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1poy h THR 84 Cb 1.19 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1poy h THR 84 CO 0.62 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.62 1poy n TYR 85 N -4.88 0.00 0.18 3.16 4.11 -1.26 -2.56 117.16 115.92 1poy n TYR 85 Ca 0.25 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 58.17 1poy n TYR 85 Cb 0.68 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 40.04 1poy n TYR 85 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 1poy n TYR 86 N -0.73 0.01 0.06 -3.48 4.02 0.64 -4.26 117.16 113.42 1poy n TYR 86 Ca 0.10 -0.03 -0.12 0.00 -0.01 0.00 0.00 57.90 57.84 1poy n TYR 86 Cb 0.04 -0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.28 1poy n TYR 86 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1poy h VAL 87 N 0.93 0.94 -0.52 -0.72 2.07 -1.44 -2.48 116.25 115.02 1poy h VAL 87 Ca 0.00 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.41 1poy h VAL 87 Cb 0.22 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1poy h VAL 87 CO 0.00 0.22 -0.01 -0.78 0.02 0.00 0.00 177.57 177.02 1poy h ASP 88 N -0.76 0.87 0.67 0.57 1.82 -1.79 -1.17 116.42 116.63 1poy h ASP 88 Ca -0.02 -0.23 -0.03 0.00 -0.39 0.00 0.00 57.03 56.36 1poy h ASP 88 Cb 0.52 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 1poy h ASP 88 CO 0.04 0.94 -0.48 0.50 -1.61 0.00 0.00 179.24 178.62 1poy h LYS 89 N 0.83 -1.06 0.00 0.28 3.11 -1.85 0.11 116.57 117.99 1poy h LYS 89 Ca 0.15 0.07 0.00 0.00 -2.81 0.00 0.00 60.65 58.07 1poy h LYS 89 Cb 0.50 0.24 0.00 0.00 -1.00 0.00 0.00 32.23 31.98 1poy h LYS 89 CO 0.03 -0.71 0.00 0.00 -2.81 0.00 0.00 179.45 175.96 1poy n MET 90 N -5.46 0.08 -0.08 1.90 0.00 -0.93 -0.55 117.12 112.08 1poy n MET 90 Ca -0.13 0.23 -0.11 0.00 0.00 0.00 0.00 57.70 57.69 1poy n MET 90 Cb 0.47 -1.50 -0.07 0.00 0.00 0.00 0.00 33.22 32.13 1poy n MET 90 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1poy h ARG 91 N 0.00 0.00 0.00 3.17 2.43 -0.70 0.46 114.38 119.74 1poy h ARG 91 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1poy h ARG 91 Cb 0.17 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1poy h ARG 91 CO 0.00 0.51 -0.05 1.57 -1.51 0.00 0.00 179.97 180.49 1poy h LYS 92 N -1.00 0.00 0.00 0.20 2.10 -0.82 0.38 116.57 117.42 1poy h LYS 92 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1poy h LYS 92 Cb 0.77 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 1poy h LYS 92 CO -0.07 0.05 0.00 -1.91 -2.00 0.00 0.00 179.45 175.52 1poy n GLU 93 N -3.81 0.38 -2.49 0.07 4.07 0.29 -4.92 120.64 114.23 1poy n GLU 93 Ca -0.03 0.01 -0.15 0.00 -0.06 0.00 0.00 57.16 56.93 1poy n GLU 93 Cb 0.14 -1.50 0.01 0.00 -0.06 0.00 0.00 31.44 30.03 1poy n GLU 93 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1poy n GLY 94 N 1.21 -0.22 0.05 8.31 0.00 0.13 -4.91 105.19 109.76 1poy n GLY 94 Ca 0.13 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1poy n GLY 94 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1poy n MET 95 N -2.70 0.26 -4.00 1.61 2.81 0.16 -4.71 117.12 110.56 1poy n MET 95 Ca -0.14 0.05 -0.13 0.00 -1.81 0.00 0.00 57.70 55.67 1poy n MET 95 Cb 0.61 -1.64 -0.13 0.00 -0.71 0.00 0.00 33.22 31.36 1poy n MET 95 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1poy s ILE 96 N -3.16 0.21 0.39 2.02 -4.36 -1.17 0.51 121.20 115.63 1poy s ILE 96 Ca 0.06 -0.35 0.05 0.00 -0.26 0.00 0.00 60.65 60.15 1poy s ILE 96 Cb 0.14 -0.23 -0.00 0.00 1.25 0.00 0.00 42.46 43.62 1poy s ILE 96 CO 0.75 -0.10 0.55 0.00 0.24 0.00 0.00 174.94 176.38 1poy s GLN 97 N -0.47 3.02 0.76 0.37 -2.07 -1.14 -4.68 119.66 115.44 1poy s GLN 97 Ca -0.03 -0.92 -0.13 0.00 -1.82 0.00 0.00 55.36 52.46 1poy s GLN 97 Cb -0.03 -2.73 0.05 0.00 -1.09 0.00 0.00 33.01 29.21 1poy s GLN 97 CO -0.00 -0.12 1.16 0.15 -1.32 0.00 0.00 175.29 175.16 1poy s LYS 98 N -4.33 2.07 -0.02 9.60 3.01 -1.26 -4.69 119.74 124.13 1poy s LYS 98 Ca 0.48 1.55 0.02 0.00 -1.01 0.00 0.00 55.97 57.01 1poy s LYS 98 Cb -0.10 -1.85 -0.03 0.00 -1.01 0.00 0.00 37.83 34.84 1poy s LYS 98 CO 0.33 -1.84 -0.04 0.42 0.51 0.00 0.00 175.35 174.73 1poy s ILE 99 N -2.33 3.86 -1.01 2.17 1.01 -0.00 -4.99 121.20 119.91 1poy s ILE 99 Ca 0.69 -0.62 -0.18 0.00 0.00 0.00 0.00 60.65 60.54 1poy s ILE 99 Cb -0.24 -2.66 0.13 0.00 0.01 0.00 0.00 42.46 39.69 1poy s ILE 99 CO 0.48 0.45 1.24 -0.62 0.00 0.00 0.00 174.94 176.50 1poy s ASP 100 N -1.28 6.71 0.36 3.58 2.15 -1.26 -4.88 116.67 122.05 1poy s ASP 100 Ca 0.16 -2.17 0.15 0.00 0.43 0.00 0.00 52.55 51.12 1poy s ASP 100 Cb -0.11 -2.42 1.02 0.00 -0.30 0.00 0.00 42.92 41.10 1poy s ASP 100 CO 0.06 -1.06 1.75 0.11 -0.17 0.00 0.00 175.17 175.87 1poy h LYS 101 N 8.58 0.45 -0.75 4.34 1.57 -1.95 0.61 116.57 129.42 1poy h LYS 101 Ca 0.20 -0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.11 1poy h LYS 101 Cb 0.99 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.15 1poy h LYS 101 CO 1.18 0.30 0.50 0.66 -0.57 0.00 0.00 179.45 181.52 1poy h SER 102 N 0.46 0.35 1.15 0.86 4.64 -2.03 0.50 113.55 119.48 1poy h SER 102 Ca 0.63 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.96 1poy h SER 102 Cb 1.42 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1poy h SER 102 CO -0.38 0.18 -0.03 0.11 -0.87 0.00 0.00 176.83 175.84 1poy h LYS 103 N 0.37 0.00 -3.42 4.77 1.79 -1.28 -3.34 116.57 115.45 1poy h LYS 103 Ca 0.37 0.00 -0.76 0.00 -2.18 0.00 0.00 60.65 58.08 1poy h LYS 103 Cb 0.91 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.39 1poy h LYS 103 CO -0.11 0.03 1.88 1.28 -1.08 0.00 0.00 179.45 181.45 1poy n LEU 104 N -3.13 6.64 0.24 2.94 4.32 0.17 -4.81 117.00 123.37 1poy n LEU 104 Ca 0.01 -4.72 0.18 0.00 -0.02 0.00 0.00 56.01 51.46 1poy n LEU 104 Cb 0.35 -1.45 0.86 0.00 -1.62 0.00 0.00 43.42 41.56 1poy n LEU 104 CO 0.29 1.42 1.15 0.71 -1.22 0.00 0.00 177.39 179.75 1poy h THR 105 N 3.69 0.25 -0.32 -5.08 1.35 -1.75 0.63 112.91 111.68 1poy h THR 105 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.23 1poy h THR 105 Cb 0.63 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1poy h THR 105 CO 1.59 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 177.45 1poy n ASN 106 N -3.41 2.85 -0.13 5.36 3.02 -1.26 -4.47 115.26 117.22 1poy n ASN 106 Ca 0.01 -2.29 -0.11 0.00 -0.03 0.00 0.00 54.58 52.16 1poy n ASN 106 Cb 0.36 -0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 39.05 1poy n ASN 106 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1poy h PHE 107 N 2.05 0.73 0.00 3.10 3.57 -1.19 -3.15 116.94 122.06 1poy h PHE 107 Ca 0.00 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1poy h PHE 107 Cb 0.97 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1poy h PHE 107 CO 0.44 0.78 0.29 0.66 -2.23 0.00 0.00 178.31 178.25 1poy h SER 108 N 0.48 0.00 1.36 0.41 4.64 -1.83 -0.96 113.55 117.65 1poy h SER 108 Ca 0.10 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1poy h SER 108 Cb 0.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1poy h SER 108 CO 0.02 0.00 -0.09 0.78 -0.87 0.00 0.00 176.83 176.67 1poy h ASN 109 N 0.00 0.00 -3.62 4.97 2.35 -1.87 -3.45 115.58 113.96 1poy h ASN 109 Ca 0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 1poy h ASN 109 Cb 0.59 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 1poy h ASN 109 CO 0.00 0.09 0.37 -0.76 -1.65 0.00 0.00 177.43 175.49 1poy s LEU 110 N -6.34 4.54 -0.06 1.61 2.01 -0.37 0.30 118.68 120.38 1poy s LEU 110 Ca 0.03 1.87 -0.30 0.00 0.01 0.00 0.00 54.13 55.75 1poy s LEU 110 Cb 0.08 -3.60 -0.02 0.00 0.01 0.00 0.00 46.19 42.66 1poy s LEU 110 CO 0.62 -0.02 1.07 1.51 1.01 0.00 0.00 176.35 180.54 1poy s ASP 111 N -0.34 7.20 0.00 2.29 -4.77 -1.11 -4.77 116.67 115.16 1poy s ASP 111 Ca 0.46 1.68 0.00 0.00 -3.30 0.00 0.00 52.55 51.39 1poy s ASP 111 Cb -0.25 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.02 1poy s ASP 111 CO 0.31 -0.45 0.77 -0.81 0.70 0.00 0.00 175.17 175.68 1poy n PRO 112 N 4.77 0.00 0.09 2.11 -0.04 -1.26 -1.73 135.00 138.94 1poy n PRO 112 Ca 0.09 0.29 0.09 0.00 -0.04 0.00 0.00 63.50 63.93 1poy n PRO 112 Cb 0.48 -1.63 0.39 0.00 -0.04 0.00 0.00 33.50 32.71 1poy n PRO 112 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1poy n ASP 113 N -1.27 0.38 -0.34 3.54 9.92 -1.26 -1.67 116.55 125.85 1poy n ASP 113 Ca 0.00 0.62 0.06 0.00 -0.53 0.00 0.00 54.79 54.94 1poy n ASP 113 Cb 0.13 -0.69 0.01 0.00 -0.64 0.00 0.00 41.12 39.93 1poy n ASP 113 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1poy n MET 114 N -1.95 1.64 -2.53 -1.24 2.81 -0.70 -4.77 117.12 110.38 1poy n MET 114 Ca 0.01 -0.83 -0.28 0.00 -1.81 0.00 0.00 57.70 54.79 1poy n MET 114 Cb 0.14 -1.18 -0.00 0.00 -0.71 0.00 0.00 33.22 31.47 1poy n MET 114 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1poy n LEU 115 N 0.03 4.94 -0.70 4.03 4.77 -0.67 -4.46 117.00 124.93 1poy n LEU 115 Ca 0.06 -5.28 -0.01 0.00 -0.03 0.00 0.00 56.01 50.75 1poy n LEU 115 Cb 0.27 -0.54 -0.01 0.00 -2.33 0.00 0.00 43.42 40.81 1poy n LEU 115 CO 0.13 2.22 0.25 -0.46 -1.33 0.00 0.00 177.39 178.20 1poy n ASN 116 N -0.43 -0.07 -4.72 -1.43 0.23 -1.26 -4.87 115.26 102.71 1poy n ASN 116 Ca 0.39 -1.56 -0.42 0.00 -0.53 0.00 0.00 54.58 52.46 1poy n ASN 116 Cb 0.57 -0.03 -0.03 0.00 -2.08 0.00 0.00 39.78 38.20 1poy n ASN 116 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1poy s LYS 117 N 0.00 4.56 0.22 -3.83 -0.14 -1.26 -4.88 119.74 114.40 1poy s LYS 117 Ca 0.04 1.54 -0.07 0.00 -1.36 0.00 0.00 55.97 56.11 1poy s LYS 117 Cb 0.04 -3.40 0.35 0.00 -1.68 0.00 0.00 37.83 33.15 1poy s LYS 117 CO -0.02 -0.04 1.72 -1.35 -0.76 0.00 0.00 175.35 174.91 1poy h PRO 118 N 6.42 0.36 0.00 -1.68 0.11 -1.99 -1.15 132.00 134.06 1poy h PRO 118 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1poy h PRO 118 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1poy h PRO 118 CO 0.76 0.24 0.38 0.27 -0.21 0.00 0.00 178.00 179.43 1poy h PHE 119 N 0.37 0.00 -0.21 0.65 -0.00 -1.93 -3.03 116.94 112.79 1poy h PHE 119 Ca 0.35 0.00 -0.19 0.00 -0.00 0.00 0.00 57.97 58.13 1poy h PHE 119 Cb 0.51 0.00 -0.14 0.00 -0.00 0.00 0.00 35.95 36.31 1poy h PHE 119 CO -0.20 0.00 -0.46 -3.47 -0.00 0.00 0.00 178.31 174.18 1poy n ASP 120 N -2.65 -2.91 -0.28 -0.68 -0.08 -0.67 -4.20 116.55 105.08 1poy n ASP 120 Ca -0.02 -3.11 -0.09 0.00 -1.51 0.00 0.00 54.79 50.07 1poy n ASP 120 Cb 0.42 1.74 -0.08 0.00 2.34 0.00 0.00 41.12 45.54 1poy n ASP 120 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1poy h PRO 121 N 4.16 -0.05 -1.00 -0.67 0.13 -1.12 -0.79 132.00 132.66 1poy h PRO 121 Ca -0.11 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.58 1poy h PRO 121 Cb 1.06 0.01 -0.27 0.00 0.13 0.00 0.00 31.00 31.93 1poy h PRO 121 CO 0.23 -0.04 0.57 0.27 -0.23 0.00 0.00 178.00 178.80 1poy n ASN 122 N -4.74 3.66 -4.24 1.44 0.23 -1.26 -4.50 115.26 105.84 1poy n ASN 122 Ca 0.01 -3.39 -0.32 0.00 -0.53 0.00 0.00 54.58 50.35 1poy n ASN 122 Cb 0.21 -0.79 -0.07 0.00 -2.08 0.00 0.00 39.78 37.05 1poy n ASN 122 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1poy n ASN 123 N -0.92 -0.32 0.01 0.53 5.03 -0.30 -4.89 115.26 114.40 1poy n ASN 123 Ca 0.52 -1.17 0.12 0.00 0.87 0.00 0.00 54.58 54.92 1poy n ASN 123 Cb 1.52 -2.13 0.18 0.00 -1.02 0.00 0.00 39.78 38.33 1poy n ASN 123 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1poy n ASP 124 N -2.82 0.58 0.00 6.41 8.00 -1.26 -4.37 116.55 123.08 1poy n ASP 124 Ca -0.21 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.06 1poy n ASP 124 Cb 0.63 0.35 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 1poy n ASP 124 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1poy n TYR 125 N -1.66 0.00 -3.71 1.24 4.02 -1.26 -0.82 117.16 114.96 1poy n TYR 125 Ca 0.05 -0.18 -0.14 0.00 -0.01 0.00 0.00 57.90 57.62 1poy n TYR 125 Cb 0.37 -0.02 -0.08 0.00 -0.02 0.00 0.00 39.34 39.59 1poy n TYR 125 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1poy s SER 126 N -0.37 -0.26 -0.10 7.72 1.04 -1.26 -4.56 113.70 115.92 1poy s SER 126 Ca 0.00 0.13 -0.00 0.00 0.48 0.00 0.00 55.95 56.56 1poy s SER 126 Cb 0.00 0.36 0.02 0.00 0.10 0.00 0.00 66.02 66.51 1poy s SER 126 CO 0.00 -0.52 -0.07 -0.63 0.98 0.00 0.00 173.24 173.01 1poy s ILE 127 N -1.59 0.93 -0.16 -1.02 -1.09 -1.12 -4.86 121.20 112.30 1poy s ILE 127 Ca -0.11 -0.24 -0.33 0.00 -2.23 0.00 0.00 60.65 57.73 1poy s ILE 127 Cb -0.03 -0.96 -0.11 0.00 -1.58 0.00 0.00 42.46 39.78 1poy s ILE 127 CO 0.03 0.35 2.00 -2.65 -1.23 0.00 0.00 174.94 173.44 1poy n PRO 128 N 4.85 1.95 0.00 2.79 -0.02 -1.26 -0.86 135.00 142.45 1poy n PRO 128 Ca -0.13 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1poy n PRO 128 Cb 0.50 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1poy n PRO 128 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1poy n TYR 129 N 8.06 0.00 -4.15 6.00 9.36 0.05 -4.82 117.16 131.66 1poy n TYR 129 Ca 0.27 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.33 1poy n TYR 129 Cb 0.31 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.90 1poy n TYR 129 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1poy s ILE 130 N 0.00 0.95 0.26 2.97 1.01 -0.69 -4.23 121.20 121.46 1poy s ILE 130 Ca 0.00 -1.35 0.01 0.00 0.00 0.00 0.00 60.65 59.31 1poy s ILE 130 Cb 0.00 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1poy s ILE 130 CO 0.00 -0.35 0.14 -1.66 0.00 0.00 0.00 174.94 173.07 1poy s TRP 131 N -1.62 1.43 0.00 3.97 1.48 -1.01 0.77 118.94 123.96 1poy s TRP 131 Ca -0.02 -1.35 0.00 0.00 -1.06 0.00 0.00 56.10 53.68 1poy s TRP 131 Cb -0.08 -0.75 0.00 0.00 -1.16 0.00 0.00 33.47 31.48 1poy s TRP 131 CO 0.01 -0.54 0.00 0.41 -4.06 0.00 0.00 176.95 172.77 1poy n GLY 132 N -0.44 1.08 3.57 3.67 0.00 0.61 -2.96 105.19 110.72 1poy n GLY 132 Ca 0.02 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 1poy n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poy s ALA 133 N -1.00 -1.07 -0.14 4.61 0.00 -1.26 -1.69 121.76 121.20 1poy s ALA 133 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 51.83 1poy s ALA 133 Cb 0.00 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.00 1poy s ALA 133 CO 0.00 -0.85 -0.18 0.99 0.00 0.00 0.00 175.76 175.72 1poy s THR 134 N -3.87 1.83 0.00 0.00 2.01 0.65 -1.73 115.64 114.53 1poy s THR 134 Ca 0.09 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.26 1poy s THR 134 Cb -0.02 -1.66 0.00 0.00 0.01 0.00 0.00 72.50 70.84 1poy s THR 134 CO -0.02 0.50 0.00 0.00 -0.69 0.00 0.00 174.62 174.41 1poy n ALA 135 N 4.35 0.00 -2.87 7.40 0.00 -0.94 -1.51 120.51 126.95 1poy n ALA 135 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.88 1poy n ALA 135 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 1poy n ALA 135 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1poy s ILE 136 N 0.74 5.41 0.07 0.00 1.01 -0.86 -2.37 121.20 125.19 1poy s ILE 136 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 60.65 60.85 1poy s ILE 136 Cb 0.00 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 1poy s ILE 136 CO 0.00 0.59 -0.11 -0.83 0.00 0.00 0.00 174.94 174.59 1poy s GLY 137 N -1.11 1.73 -0.05 6.18 0.00 -0.74 -1.16 107.32 112.16 1poy s GLY 137 Ca 0.16 -1.18 -0.09 0.00 0.00 0.00 0.00 44.72 43.61 1poy s GLY 137 CO 0.05 -1.11 0.23 -1.34 0.00 0.00 0.00 173.10 170.93 1poy s VAL 138 N -1.09 0.03 -0.38 1.40 -7.23 0.24 -3.14 120.40 110.22 1poy s VAL 138 Ca 0.19 -0.26 -0.20 0.00 -1.81 0.00 0.00 61.98 59.90 1poy s VAL 138 Cb -0.11 -0.41 0.01 0.00 0.56 0.00 0.00 36.38 36.43 1poy s VAL 138 CO 0.10 -0.14 0.61 0.21 -0.31 0.00 0.00 175.10 175.56 1poy s ASN 139 N -0.52 6.36 0.51 4.85 3.84 -0.32 0.17 114.94 129.82 1poy s ASN 139 Ca -0.06 -0.08 0.34 0.00 0.21 0.00 0.00 52.86 53.27 1poy s ASN 139 Cb -0.04 -2.31 1.66 0.00 -0.55 0.00 0.00 41.25 40.01 1poy s ASN 139 CO 0.01 -0.63 2.03 1.23 -2.79 0.00 0.00 177.10 176.95 1poy h GLY 140 N 9.42 0.00 0.53 1.21 0.00 0.55 0.34 103.07 115.11 1poy h GLY 140 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1poy h GLY 140 CO 0.84 0.00 -0.10 1.34 0.00 0.00 0.00 176.54 178.62 1poy n ASP 141 N -2.81 0.71 0.00 0.19 2.03 -1.26 -4.30 116.55 111.11 1poy n ASP 141 Ca -0.01 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.43 1poy n ASP 141 Cb 0.16 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 1poy n ASP 141 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1poy n ALA 142 N -0.68 3.00 -2.69 -1.67 0.00 -0.67 -5.03 120.51 112.77 1poy n ALA 142 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.28 1poy n ALA 142 Cb 0.28 0.45 -0.15 0.00 0.00 0.00 0.00 19.45 20.02 1poy n ALA 142 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1poy s VAL 143 N -2.00 2.38 -0.23 0.00 1.01 0.11 -5.06 120.40 116.61 1poy s VAL 143 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.74 1poy s VAL 143 Cb 0.00 -1.89 -0.00 0.00 0.00 0.00 0.00 36.38 34.49 1poy s VAL 143 CO 0.00 0.57 1.19 -0.62 0.00 0.00 0.00 175.10 176.24 1poy s ASP 144 N -0.25 6.92 0.66 3.32 2.15 -1.26 -3.76 116.67 124.44 1poy s ASP 144 Ca -0.00 1.42 0.40 0.00 0.43 0.00 0.00 52.55 54.79 1poy s ASP 144 Cb -0.13 -2.54 2.17 0.00 -0.30 0.00 0.00 42.92 42.12 1poy s ASP 144 CO 0.03 -0.83 2.24 -0.65 -0.17 0.00 0.00 175.17 175.79 1poy h PRO 145 N 8.25 0.00 -0.04 4.34 0.11 -1.88 -1.30 132.00 141.48 1poy h PRO 145 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1poy h PRO 145 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1poy h PRO 145 CO 1.00 0.00 0.02 -0.22 -0.21 0.00 0.00 178.00 178.59 1poy h LYS 146 N 0.00 0.05 -0.63 1.05 3.64 -2.02 -0.23 116.57 118.43 1poy h LYS 146 Ca 0.00 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1poy h LYS 146 Cb 0.20 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1poy h LYS 146 CO -0.00 0.03 0.42 0.77 -2.27 0.00 0.00 179.45 178.40 1poy h SER 147 N 0.05 0.56 -3.69 4.20 0.02 -1.63 -3.40 113.55 109.66 1poy h SER 147 Ca 0.01 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.29 1poy h SER 147 Cb -0.01 -0.12 -0.20 0.00 0.14 0.00 0.00 62.40 62.21 1poy h SER 147 CO -0.00 0.36 -0.50 0.68 -1.14 0.00 0.00 176.83 176.23 1poy s VAL 148 N -5.57 5.08 -0.02 2.27 -7.23 -0.10 -4.93 120.40 109.90 1poy s VAL 148 Ca -0.09 -0.30 0.03 0.00 -1.81 0.00 0.00 61.98 59.81 1poy s VAL 148 Cb 0.19 -3.62 -0.05 0.00 0.56 0.00 0.00 36.38 33.46 1poy s VAL 148 CO 0.76 -0.01 0.04 1.07 -0.31 0.00 0.00 175.10 176.65 1poy n THR 149 N 5.07 0.12 -4.08 5.32 5.66 -1.26 -4.94 114.28 120.17 1poy n THR 149 Ca -0.13 -0.11 -0.09 0.00 -3.05 0.00 0.00 64.05 60.67 1poy n THR 149 Cb 0.49 -0.30 -0.09 0.00 -1.55 0.00 0.00 70.33 68.88 1poy n THR 149 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1poy s SER 150 N -2.95 0.26 0.27 1.09 1.04 -1.26 -0.03 113.70 112.13 1poy s SER 150 Ca -0.01 -1.07 -0.01 0.00 0.48 0.00 0.00 55.95 55.33 1poy s SER 150 Cb 0.02 0.32 0.38 0.00 0.10 0.00 0.00 66.02 66.84 1poy s SER 150 CO 0.14 -0.75 1.80 -0.50 0.98 0.00 0.00 173.24 174.91 1poy h TRP 151 N 2.83 0.83 -1.00 5.02 -0.00 -1.93 -1.58 115.95 120.11 1poy h TRP 151 Ca -0.34 -0.09 0.16 0.00 -0.00 0.00 0.00 58.89 58.61 1poy h TRP 151 Cb 1.20 -0.24 -0.10 0.00 -0.00 0.00 0.00 29.16 30.03 1poy h TRP 151 CO 0.44 0.73 0.62 0.00 -0.00 0.00 0.00 178.44 180.23 1poy h ALA 152 N 1.32 1.62 -0.87 1.49 0.00 -1.94 -1.14 119.26 119.74 1poy h ALA 152 Ca 0.16 0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.25 1poy h ALA 152 Cb 0.36 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 1poy h ALA 152 CO 0.01 0.07 0.47 -0.44 0.00 0.00 0.00 179.25 179.36 1poy h ASP 153 N 0.86 0.61 -0.58 0.00 5.19 -1.69 -1.68 116.42 119.13 1poy h ASP 153 Ca 0.54 0.08 0.17 0.00 -0.62 0.00 0.00 57.03 57.19 1poy h ASP 153 Cb 0.72 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.18 1poy h ASP 153 CO -0.32 0.28 0.83 -0.07 -3.12 0.00 0.00 179.24 176.84 1poy h LEU 154 N 0.70 0.00 0.00 1.55 4.07 -1.30 0.37 115.31 120.71 1poy h LEU 154 Ca 0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.42 1poy h LEU 154 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1poy h LEU 154 CO -0.33 0.00 -0.20 0.79 -1.08 0.00 0.00 178.44 177.62 1poy n TRP 155 N -3.26 0.23 -1.72 1.13 8.01 -0.63 -4.86 117.44 116.34 1poy n TRP 155 Ca 0.12 0.07 -0.42 0.00 -1.31 0.00 0.00 57.50 55.96 1poy n TRP 155 Cb 1.02 -0.54 -0.01 0.00 -2.01 0.00 0.00 31.31 29.78 1poy n TRP 155 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1poy n LYS 156 N -1.71 2.26 0.16 -0.99 5.02 0.13 -4.85 118.16 118.17 1poy n LYS 156 Ca 0.06 0.79 0.13 0.00 -2.02 0.00 0.00 58.31 57.27 1poy n LYS 156 Cb 0.37 -2.41 0.67 0.00 -0.02 0.00 0.00 35.03 33.63 1poy n LYS 156 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1poy h PRO 157 N 2.73 0.00 0.00 1.97 0.11 -1.91 0.27 132.00 135.17 1poy h PRO 157 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1poy h PRO 157 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1poy h PRO 157 CO 0.64 0.00 0.31 1.49 -0.21 0.00 0.00 178.00 180.22 1poy h GLU 158 N 0.00 0.00 -0.58 1.05 4.57 -1.95 0.22 114.58 117.89 1poy h GLU 158 Ca 0.10 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.18 1poy h GLU 158 Cb 0.41 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.94 1poy h GLU 158 CO -0.00 0.00 0.11 0.66 -1.18 0.00 0.00 179.01 178.60 1poy n TYR 159 N -2.47 1.99 -1.70 0.92 4.01 0.08 -4.99 117.16 115.00 1poy n TYR 159 Ca -0.01 -1.00 -0.42 0.00 -0.16 0.00 0.00 57.90 56.31 1poy n TYR 159 Cb 0.34 -0.55 -0.03 0.00 -0.31 0.00 0.00 39.34 38.79 1poy n TYR 159 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1poy s LYS 160 N -2.91 4.14 -1.37 -0.72 1.02 0.76 -2.10 119.74 118.56 1poy s LYS 160 Ca 0.52 2.61 -0.08 0.00 0.02 0.00 0.00 55.97 59.03 1poy s LYS 160 Cb 0.41 -3.74 0.02 0.00 -0.52 0.00 0.00 37.83 34.01 1poy s LYS 160 CO 0.13 -0.87 1.10 0.41 -0.92 0.00 0.00 175.35 175.19 1poy n GLY 161 N 4.32 -0.50 0.00 -3.33 0.00 -1.15 -4.91 105.19 99.62 1poy n GLY 161 Ca 0.18 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1poy n GLY 161 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1poy n SER 162 N -3.00 0.03 -4.89 1.61 3.41 -0.60 -4.79 113.62 105.39 1poy n SER 162 Ca -0.04 -0.59 -0.26 0.00 -0.26 0.00 0.00 58.87 57.72 1poy n SER 162 Cb 0.57 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 1poy n SER 162 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1poy s LEU 163 N -0.04 4.16 -0.10 1.04 1.02 -0.79 -3.69 118.68 120.29 1poy s LEU 163 Ca 0.00 0.07 -0.00 0.00 0.02 0.00 0.00 54.13 54.22 1poy s LEU 163 Cb 0.00 -2.75 -0.03 0.00 0.02 0.00 0.00 46.19 43.44 1poy s LEU 163 CO 0.00 0.06 -0.07 -0.22 0.02 0.00 0.00 176.35 176.14 1poy s LEU 164 N -3.17 3.14 -0.00 1.79 1.98 -1.20 0.85 118.68 122.06 1poy s LEU 164 Ca 0.33 -0.08 0.08 0.00 -2.89 0.00 0.00 54.13 51.57 1poy s LEU 164 Cb -0.11 -1.70 -0.02 0.00 0.66 0.00 0.00 46.19 45.02 1poy s LEU 164 CO 0.27 0.29 -0.24 -0.76 -1.89 0.00 0.00 176.35 174.02 1poy s LEU 165 N -0.40 2.07 0.30 -0.68 1.02 0.30 -0.43 118.68 120.86 1poy s LEU 165 Ca 0.06 -0.46 -0.29 0.00 0.02 0.00 0.00 54.13 53.45 1poy s LEU 165 Cb -0.12 -1.21 -0.11 0.00 0.02 0.00 0.00 46.19 44.77 1poy s LEU 165 CO 0.02 0.28 1.45 -0.89 0.02 0.00 0.00 176.35 177.22 1poy s THR 166 N -0.61 2.44 -1.29 5.49 2.01 -1.26 -1.56 115.64 120.85 1poy s THR 166 Ca 0.09 0.40 -0.09 0.00 0.31 0.00 0.00 61.69 62.41 1poy s THR 166 Cb -0.09 -3.26 -0.12 0.00 0.01 0.00 0.00 72.50 69.04 1poy s THR 166 CO -0.00 0.08 3.00 -0.67 -0.69 0.00 0.00 174.62 176.34 1poy n ASP 167 N 1.56 7.86 -3.74 3.53 2.03 -1.20 -4.68 116.55 121.90 1poy n ASP 167 Ca 0.04 -2.53 -0.28 0.00 0.52 0.00 0.00 54.79 52.54 1poy n ASP 167 Cb 0.40 -1.49 -0.16 0.00 -0.72 0.00 0.00 41.12 39.14 1poy n ASP 167 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1poy s ASP 168 N 2.24 3.02 0.26 1.67 -1.08 -1.26 -4.79 116.67 116.72 1poy s ASP 168 Ca 0.67 -0.88 -0.06 0.00 -0.52 0.00 0.00 52.55 51.76 1poy s ASP 168 Cb 0.20 -0.63 0.49 0.00 -1.46 0.00 0.00 42.92 41.52 1poy s ASP 168 CO -0.05 -0.31 1.61 0.00 0.52 0.00 0.00 175.17 176.94 1poy h ALA 169 N 8.23 0.82 -0.36 3.66 0.00 -1.96 -1.15 119.26 128.49 1poy h ALA 169 Ca -0.16 0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1poy h ALA 169 Cb 1.11 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1poy h ALA 169 CO 0.35 -0.45 -0.21 0.00 0.00 0.00 0.00 179.25 178.94 1poy h ARG 170 N 0.05 0.68 -0.03 0.00 2.47 -1.95 -0.21 114.38 115.40 1poy h ARG 170 Ca 0.46 -0.26 -0.07 0.00 -1.26 0.00 0.00 59.98 58.85 1poy h ARG 170 Cb 0.82 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.10 1poy h ARG 170 CO -0.79 0.84 -0.26 0.93 0.56 0.00 0.00 179.97 181.26 1poy h GLU 171 N 0.60 0.23 -0.59 0.04 5.08 -1.71 -0.36 114.58 117.87 1poy h GLU 171 Ca 0.09 -0.21 0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1poy h GLU 171 Cb 0.68 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 1poy h GLU 171 CO 0.05 0.88 0.29 0.28 -1.00 0.00 0.00 179.01 179.51 1poy h VAL 172 N -0.35 0.90 -0.15 3.13 2.07 -1.26 0.17 116.25 120.75 1poy h VAL 172 Ca -0.02 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1poy h VAL 172 Cb 0.95 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1poy h VAL 172 CO 0.05 0.10 -0.21 -0.26 0.02 0.00 0.00 177.57 177.27 1poy h PHE 173 N 0.53 0.49 -0.61 1.57 -1.00 -1.06 -3.13 116.94 113.74 1poy h PHE 173 Ca 0.28 -0.16 0.13 0.00 2.81 0.00 0.00 57.97 61.02 1poy h PHE 173 Cb 0.23 -0.10 -0.10 0.00 3.61 0.00 0.00 35.95 39.59 1poy h PHE 173 CO -0.11 0.82 -0.00 0.37 -1.61 0.00 0.00 178.31 177.78 1poy h GLN 174 N 0.02 0.11 -0.79 1.51 4.15 -0.47 0.74 115.11 120.38 1poy h GLN 174 Ca 0.02 -0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.54 1poy h GLN 174 Cb 0.77 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.38 1poy h GLN 174 CO 0.05 0.07 0.52 1.98 -1.93 0.00 0.00 178.83 179.52 1poy h MET 175 N 0.11 0.63 0.13 1.69 4.05 -0.98 0.91 114.93 121.48 1poy h MET 175 Ca 0.32 -0.04 -0.31 0.00 -0.28 0.00 0.00 59.70 59.39 1poy h MET 175 Cb 0.51 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1poy h MET 175 CO -0.52 0.42 -1.52 0.00 0.23 0.00 0.00 176.91 175.52 1poy h ALA 176 N 1.61 0.22 0.28 0.39 0.00 -1.12 -2.83 119.26 117.81 1poy h ALA 176 Ca 0.38 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1poy h ALA 176 Cb 0.57 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1poy h ALA 176 CO -0.15 1.09 -0.36 1.25 0.00 0.00 0.00 179.25 181.08 1poy h LEU 177 N 0.08 -1.00 0.16 0.00 5.85 -0.51 -0.44 115.31 119.45 1poy h LEU 177 Ca -0.24 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1poy h LEU 177 Cb 2.03 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 43.37 1poy h LEU 177 CO 0.17 -0.48 -0.41 0.03 -0.34 0.00 0.00 178.44 177.41 1poy h ARG 178 N -0.70 -0.65 -1.08 1.25 3.08 -0.75 0.60 114.38 116.13 1poy h ARG 178 Ca -0.01 0.04 0.31 0.00 0.07 0.00 0.00 59.98 60.40 1poy h ARG 178 Cb 0.65 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 1poy h ARG 178 CO -0.11 -0.44 0.81 -0.22 -1.07 0.00 0.00 179.97 178.94 1poy h LYS 179 N -0.68 0.00 0.01 0.04 3.64 -1.27 0.33 116.57 118.64 1poy h LYS 179 Ca 0.01 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1poy h LYS 179 Cb 0.69 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1poy h LYS 179 CO -0.21 0.00 -0.37 -0.07 -2.27 0.00 0.00 179.45 176.52 1poy h LEU 180 N 0.00 0.32 0.00 5.20 4.07 0.79 -3.49 115.31 122.20 1poy h LEU 180 Ca 0.51 -0.79 0.00 0.00 0.08 0.00 0.00 57.88 57.69 1poy h LEU 180 Cb 2.12 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 43.77 1poy h LEU 180 CO -0.01 1.07 0.00 0.61 -1.08 0.00 0.00 178.44 179.03 1poy n GLY 181 N 1.10 4.11 3.78 0.83 0.00 0.11 -5.08 105.19 110.04 1poy n GLY 181 Ca -0.10 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 1poy n GLY 181 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1poy s TYR 182 N -0.00 2.69 0.25 1.61 1.51 -1.22 -4.91 117.35 117.28 1poy s TYR 182 Ca 0.00 1.48 -0.22 0.00 -1.01 0.00 0.00 57.07 57.32 1poy s TYR 182 Cb 0.00 -3.02 0.03 0.00 -0.11 0.00 0.00 41.96 38.86 1poy s TYR 182 CO 0.00 -1.72 0.72 -1.54 -1.11 0.00 0.00 175.55 171.90 1poy s SER 183 N -3.51 -0.30 0.00 2.29 1.04 -1.26 -3.07 113.70 108.89 1poy s SER 183 Ca 0.61 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1poy s SER 183 Cb -0.16 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1poy s SER 183 CO 0.56 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1poy n GLY 184 N -0.45 0.00 2.35 7.32 0.00 -1.26 -1.59 105.19 111.57 1poy n GLY 184 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 1poy n GLY 184 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1poy n ASN 185 N 0.00 4.97 -4.60 1.61 3.02 -1.26 -4.66 115.26 114.33 1poy n ASN 185 Ca 0.00 -3.74 -0.29 0.00 -0.03 0.00 0.00 54.58 50.52 1poy n ASN 185 Cb 0.00 -0.46 0.20 0.00 -0.61 0.00 0.00 39.78 38.91 1poy n ASN 185 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1poy s THR 186 N -5.21 2.18 0.00 3.41 2.01 -0.62 -4.92 115.64 112.49 1poy s THR 186 Ca 0.49 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1poy s THR 186 Cb 0.41 -2.20 0.00 0.00 0.01 0.00 0.00 72.50 70.72 1poy s THR 186 CO -0.12 -0.08 0.00 1.07 -0.69 0.00 0.00 174.62 174.80 1poy n THR 187 N -4.47 0.00 -2.25 -0.82 5.66 -1.26 -4.92 114.28 106.21 1poy n THR 187 Ca 0.07 -0.07 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 1poy n THR 187 Cb 0.54 0.48 -0.03 0.00 -1.55 0.00 0.00 70.33 69.77 1poy n THR 187 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1poy s ASP 188 N -1.26 5.82 0.31 1.09 2.15 -1.26 -4.89 116.67 118.63 1poy s ASP 188 Ca 0.00 0.33 0.20 0.00 0.43 0.00 0.00 52.55 53.50 1poy s ASP 188 Cb 0.00 -2.54 1.06 0.00 -0.30 0.00 0.00 42.92 41.14 1poy s ASP 188 CO 0.00 -1.95 1.58 -0.81 -0.17 0.00 0.00 175.17 173.83 1poy n PRO 189 N 8.89 0.13 -0.02 4.34 -0.04 -1.26 -1.34 135.00 145.69 1poy n PRO 189 Ca 0.15 0.62 -0.13 0.00 -0.04 0.00 0.00 63.50 64.10 1poy n PRO 189 Cb 0.50 -1.97 -0.10 0.00 -0.04 0.00 0.00 33.50 31.89 1poy n PRO 189 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1poy h LYS 190 N 0.00 -0.01 -0.84 0.54 1.57 -1.98 -1.33 116.57 114.52 1poy h LYS 190 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1poy h LYS 190 Cb 0.10 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 1poy h LYS 190 CO 0.00 0.57 0.54 0.93 -0.57 0.00 0.00 179.45 180.92 1poy h GLU 191 N -0.60 1.02 -0.42 3.15 5.08 -1.63 -0.85 114.58 120.33 1poy h GLU 191 Ca -0.00 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1poy h GLU 191 Cb 0.59 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1poy h GLU 191 CO 0.00 0.67 -0.07 0.82 -1.00 0.00 0.00 179.01 179.43 1poy h ILE 192 N 1.05 1.27 -0.97 3.13 2.04 -1.52 -1.64 117.51 120.87 1poy h ILE 192 Ca 0.34 -1.16 0.05 0.00 1.00 0.00 0.00 64.86 65.08 1poy h ILE 192 Cb 0.01 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 1poy h ILE 192 CO -0.12 0.39 0.63 -0.08 0.00 0.00 0.00 178.15 178.98 1poy h GLU 193 N 0.63 1.15 -0.48 2.37 4.57 -0.89 0.71 114.58 122.63 1poy h GLU 193 Ca 0.11 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.13 1poy h GLU 193 Cb 0.59 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 1poy h GLU 193 CO 0.04 0.76 -0.06 0.00 -1.18 0.00 0.00 179.01 178.57 1poy h ALA 194 N 1.45 0.99 -0.38 2.92 0.00 -0.73 -0.80 119.26 122.70 1poy h ALA 194 Ca 0.40 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1poy h ALA 194 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1poy h ALA 194 CO -0.14 0.61 0.03 0.00 0.00 0.00 0.00 179.25 179.75 1poy h ALA 195 N 1.16 0.51 0.29 0.00 0.00 -0.57 -0.91 119.26 119.74 1poy h ALA 195 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1poy h ALA 195 Cb 0.55 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1poy h ALA 195 CO 0.03 0.25 -0.35 -0.92 0.00 0.00 0.00 179.25 178.26 1poy h TYR 196 N 0.48 -0.95 -0.46 0.00 3.20 -0.43 0.40 116.97 119.22 1poy h TYR 196 Ca 0.11 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.06 1poy h TYR 196 Cb 0.42 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 1poy h TYR 196 CO 0.03 -0.48 0.31 -0.91 -1.64 0.00 0.00 178.16 175.47 1poy h ASN 197 N -0.69 0.32 -0.24 -2.11 2.35 -1.06 0.71 115.58 114.86 1poy h ASN 197 Ca -0.01 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1poy h ASN 197 Cb 0.64 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1poy h ASN 197 CO -0.10 0.21 0.02 -0.33 -1.65 0.00 0.00 177.43 175.58 1poy h GLU 198 N 0.36 0.40 -0.88 0.81 5.08 -0.20 -2.95 114.58 117.21 1poy h GLU 198 Ca 0.20 -0.12 0.08 0.00 -1.00 0.00 0.00 59.36 58.53 1poy h GLU 198 Cb 0.35 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.48 1poy h GLU 198 CO -0.05 0.56 0.53 -0.07 -1.00 0.00 0.00 179.01 178.98 1poy h LEU 199 N 0.20 0.81 -0.97 1.33 -0.00 0.12 0.55 115.31 117.36 1poy h LEU 199 Ca 0.07 0.03 0.18 0.00 -0.00 0.00 0.00 57.88 58.16 1poy h LEU 199 Cb 0.36 -0.14 -0.11 0.00 -0.00 0.00 0.00 40.66 40.78 1poy h LEU 199 CO 0.01 0.49 0.56 0.11 -0.00 0.00 0.00 178.44 179.61 1poy h LYS 200 N 0.93 0.69 0.00 1.13 1.57 -1.11 0.68 116.57 120.47 1poy h LYS 200 Ca 0.40 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 59.09 1poy h LYS 200 Cb 0.27 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1poy h LYS 200 CO -0.21 0.46 -0.22 0.87 -0.57 0.00 0.00 179.45 179.78 1poy h LYS 201 N 0.72 0.00 0.10 3.15 1.57 -0.83 -2.86 116.57 118.41 1poy h LYS 201 Ca 0.55 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 59.07 1poy h LYS 201 Cb 0.86 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 1poy h LYS 201 CO -0.39 0.22 -1.19 1.25 -0.57 0.00 0.00 179.45 178.77 1poy h LEU 202 N 0.00 0.36 -1.10 2.94 5.85 0.54 -3.36 115.31 120.54 1poy h LEU 202 Ca -0.00 -0.37 0.32 0.00 0.84 0.00 0.00 57.88 58.66 1poy h LEU 202 Cb 0.40 -0.12 -0.14 0.00 0.37 0.00 0.00 40.66 41.18 1poy h LEU 202 CO 0.03 1.29 0.62 0.24 -0.34 0.00 0.00 178.44 180.28 1poy h MET 203 N 0.07 0.34 -0.69 1.25 2.86 -0.84 0.45 114.93 118.37 1poy h MET 203 Ca -0.11 -0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.64 1poy h MET 203 Cb 1.92 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 33.46 1poy h MET 203 CO 0.19 0.22 0.46 -1.00 1.06 0.00 0.00 176.91 177.85 1poy h PRO 204 N 0.35 0.38 0.00 -0.22 0.13 -1.73 -1.07 132.00 129.83 1poy h PRO 204 Ca 0.71 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.74 1poy h PRO 204 Cb 1.69 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.72 1poy h PRO 204 CO -0.52 0.25 -0.40 -0.91 -0.23 0.00 0.00 178.00 176.18 1poy h ASN 205 N 0.39 0.00 -2.77 1.44 -0.26 -0.33 -3.03 115.58 111.02 1poy h ASN 205 Ca 0.33 0.00 -0.57 0.00 -0.56 0.00 0.00 56.30 55.51 1poy h ASN 205 Cb 0.76 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.99 1poy h ASN 205 CO -0.10 0.36 1.15 -0.69 -1.06 0.00 0.00 177.43 177.09 1poy s VAL 206 N -3.04 3.67 -0.10 2.81 1.01 -0.41 -1.56 120.40 122.78 1poy s VAL 206 Ca 0.04 0.74 0.22 0.00 0.00 0.00 0.00 61.98 62.98 1poy s VAL 206 Cb 0.07 -3.71 -0.22 0.00 0.00 0.00 0.00 36.38 32.51 1poy s VAL 206 CO 0.73 -0.33 0.65 0.00 0.00 0.00 0.00 175.10 176.15 1poy n ALA 207 N 8.74 2.64 -3.57 5.51 0.00 0.25 -4.86 120.51 129.21 1poy n ALA 207 Ca 0.19 -0.46 -0.08 0.00 0.00 0.00 0.00 53.44 53.09 1poy n ALA 207 Cb 0.46 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 1poy n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1poy s ALA 208 N -3.41 -1.66 -0.01 0.00 0.00 -1.04 -5.00 121.76 110.64 1poy s ALA 208 Ca -0.06 0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.50 1poy s ALA 208 Cb 0.12 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 1poy s ALA 208 CO 0.87 -0.82 -0.16 -0.06 0.00 0.00 0.00 175.76 175.58 1poy s PHE 209 N -3.41 1.44 -0.25 0.00 0.08 -1.26 -0.54 117.98 114.05 1poy s PHE 209 Ca 0.06 -0.28 -0.10 0.00 0.12 0.00 0.00 56.93 56.73 1poy s PHE 209 Cb -0.02 -0.92 0.10 0.00 -0.57 0.00 0.00 43.02 41.61 1poy s PHE 209 CO -0.06 -0.01 0.55 1.21 -0.10 0.00 0.00 175.22 176.81 1poy s ASN 210 N -0.48 -0.74 -0.03 1.36 3.84 -0.60 -4.78 114.94 113.50 1poy s ASN 210 Ca 0.06 1.29 0.05 0.00 0.21 0.00 0.00 52.86 54.47 1poy s ASN 210 Cb -0.06 1.65 0.08 0.00 -0.55 0.00 0.00 41.25 42.36 1poy s ASN 210 CO -0.00 -0.22 0.94 -1.20 -2.79 0.00 0.00 177.10 173.82 1poy n SER 211 N 5.09 1.37 0.00 -4.21 7.64 -1.26 -3.23 113.62 119.03 1poy n SER 211 Ca -0.14 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 57.66 1poy n SER 211 Cb 0.52 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1poy n SER 211 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1poy n ASP 212 N -0.57 0.00 -3.41 6.43 2.03 -1.26 -4.58 116.55 115.19 1poy n ASP 212 Ca 0.04 0.05 -0.27 0.00 0.52 0.00 0.00 54.79 55.14 1poy n ASP 212 Cb 0.47 -0.32 -0.10 0.00 -0.72 0.00 0.00 41.12 40.45 1poy n ASP 212 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1poy n ASN 213 N -2.03 -0.13 -0.23 1.67 5.15 -1.26 -4.56 115.26 113.87 1poy n ASN 213 Ca 0.00 -2.48 0.11 0.00 -0.60 0.00 0.00 54.58 51.61 1poy n ASN 213 Cb 0.00 -0.58 0.21 0.00 -0.53 0.00 0.00 39.78 38.88 1poy n ASN 213 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1poy n PRO 214 N 2.61 -0.05 0.14 1.20 -0.02 -1.26 -0.87 135.00 136.74 1poy n PRO 214 Ca 0.28 0.99 0.06 0.00 -2.02 0.00 0.00 63.50 62.81 1poy n PRO 214 Cb 0.48 -1.58 0.53 0.00 -0.02 0.00 0.00 33.50 32.90 1poy n PRO 214 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1poy h ALA 215 N 1.33 1.83 -0.58 3.55 0.00 -1.91 -3.33 119.26 120.15 1poy h ALA 215 Ca 0.41 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.35 1poy h ALA 215 Cb 0.87 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1poy h ALA 215 CO -0.62 0.15 0.27 -0.91 0.00 0.00 0.00 179.25 178.14 1poy h ASN 216 N 0.25 0.36 0.06 0.00 -0.26 -1.40 -1.66 115.58 112.94 1poy h ASN 216 Ca 0.07 0.05 -0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1poy h ASN 216 Cb 0.01 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1poy h ASN 216 CO -0.01 0.24 -0.02 -0.65 -1.06 0.00 0.00 177.43 175.93 1poy h PRO 217 N 0.51 0.00 0.13 0.81 0.11 -1.77 -0.05 132.00 131.74 1poy h PRO 217 Ca 0.27 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.16 1poy h PRO 217 Cb 0.23 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.36 1poy h PRO 217 CO -0.21 0.02 -0.94 1.88 -0.21 0.00 0.00 178.00 178.53 1poy h TYR 218 N 0.00 0.70 -0.18 0.65 -1.99 -1.53 -0.23 116.97 114.39 1poy h TYR 218 Ca -0.00 -0.47 -0.09 0.00 2.00 0.00 0.00 58.73 60.17 1poy h TYR 218 Cb 0.05 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1poy h TYR 218 CO 0.00 1.34 -0.27 0.52 -0.00 0.00 0.00 178.16 179.75 1poy h MET 219 N -0.13 0.35 -0.49 4.88 2.86 -0.78 -2.50 114.93 119.11 1poy h MET 219 Ca -0.15 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1poy h MET 219 Cb 1.70 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.33 1poy h MET 219 CO 0.18 0.60 0.00 0.39 1.06 0.00 0.00 176.91 179.14 1poy n GLU 220 N -4.12 1.64 0.00 1.72 1.02 -0.13 -4.89 120.64 115.87 1poy n GLU 220 Ca -0.01 -0.68 0.00 0.00 -0.02 0.00 0.00 57.16 56.45 1poy n GLU 220 Cb 0.40 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1poy n GLU 220 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1poy n GLY 221 N 0.51 2.08 0.33 0.62 0.00 -0.94 -4.83 105.19 102.95 1poy n GLY 221 Ca 0.06 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.25 1poy n GLY 221 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1poy h GLU 222 N 0.26 0.06 -5.56 1.61 5.08 -1.72 -3.42 114.58 110.89 1poy h GLU 222 Ca 0.00 -0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1poy h GLU 222 Cb 0.00 -0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.10 1poy h GLU 222 CO 0.00 0.04 -0.62 0.14 -1.00 0.00 0.00 179.01 177.57 1poy s VAL 223 N -5.92 1.77 0.00 3.13 -7.23 -0.13 -4.95 120.40 107.07 1poy s VAL 223 Ca -0.12 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.00 1poy s VAL 223 Cb 0.29 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1poy s VAL 223 CO 0.78 -0.07 0.00 0.59 -0.31 0.00 0.00 175.10 176.08 1poy n ASN 224 N -0.81 0.87 -3.33 4.85 5.03 -1.24 -4.56 115.26 116.07 1poy n ASN 224 Ca -0.04 0.00 -0.20 0.00 0.87 0.00 0.00 54.58 55.21 1poy n ASN 224 Cb 0.66 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.36 1poy n ASN 224 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1poy n LEU 225 N -2.84 0.00 0.00 3.41 -0.00 -1.26 -1.18 117.00 115.13 1poy n LEU 225 Ca 0.00 -2.44 0.00 0.00 -0.00 0.00 0.00 56.01 53.57 1poy n LEU 225 Cb 0.47 0.82 0.00 0.00 -0.00 0.00 0.00 43.42 44.71 1poy n LEU 225 CO 0.00 -0.38 0.00 0.61 -0.00 0.00 0.00 177.39 177.62 1poy n GLY 226 N -0.12 0.87 3.92 1.47 0.00 -1.19 -3.25 105.19 106.88 1poy n GLY 226 Ca -0.04 -1.98 -0.26 0.00 0.00 0.00 0.00 46.02 43.73 1poy n GLY 226 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1poy s MET 227 N -1.55 3.53 -0.13 1.61 1.00 0.42 -1.79 119.30 122.38 1poy s MET 227 Ca 0.00 0.05 -0.29 0.00 0.00 0.00 0.00 55.69 55.45 1poy s MET 227 Cb 0.00 -2.46 0.08 0.00 0.00 0.00 0.00 34.83 32.46 1poy s MET 227 CO 0.00 -0.10 0.77 -1.50 0.00 0.00 0.00 175.02 174.18 1poy s ILE 228 N -2.62 0.00 -0.06 2.53 2.07 -1.00 -4.54 121.20 117.58 1poy s ILE 228 Ca 0.45 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 59.42 1poy s ILE 228 Cb -0.10 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.46 1poy s ILE 228 CO 0.42 0.00 0.88 0.26 -1.91 0.00 0.00 174.94 174.60 1poy s TRP 229 N -0.73 3.58 0.25 3.50 0.51 -1.26 -2.21 118.94 122.58 1poy s TRP 229 Ca -0.06 1.49 -0.03 0.00 -2.12 0.00 0.00 56.10 55.38 1poy s TRP 229 Cb -0.02 -3.02 0.46 0.00 -0.81 0.00 0.00 33.47 30.08 1poy s TRP 229 CO 0.06 -0.05 1.78 -2.95 -0.51 0.00 0.00 176.95 175.28 1poy h ASN 230 N 6.91 0.58 -0.62 2.95 -0.00 -1.70 0.67 115.58 124.37 1poy h ASN 230 Ca -0.38 0.07 0.09 0.00 -0.00 0.00 0.00 56.30 56.08 1poy h ASN 230 Cb 1.19 -0.03 -0.04 0.00 -0.00 0.00 0.00 38.32 39.44 1poy h ASN 230 CO 0.78 0.29 0.42 1.23 -0.00 0.00 0.00 177.43 180.15 1poy h GLY 231 N 0.69 0.66 0.53 9.14 0.00 -1.84 -2.74 103.07 109.51 1poy h GLY 231 Ca 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1poy h GLY 231 CO -0.31 0.12 -0.14 1.76 0.00 0.00 0.00 176.54 177.98 1poy h SER 232 N 0.48 -0.34 -0.41 0.19 0.02 -1.12 -3.15 113.55 109.22 1poy h SER 232 Ca 0.28 -0.20 0.12 0.00 -0.84 0.00 0.00 61.79 61.15 1poy h SER 232 Cb 0.48 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1poy h SER 232 CO -0.08 0.11 0.46 0.00 -1.14 0.00 0.00 176.83 176.17 1poy h ALA 233 N -0.43 2.11 -0.24 3.77 0.00 -1.15 -0.90 119.26 122.42 1poy h ALA 233 Ca -0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1poy h ALA 233 Cb 0.52 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1poy h ALA 233 CO 0.07 -0.67 -0.22 0.35 0.00 0.00 0.00 179.25 178.77 1poy h PHE 234 N 0.00 0.69 0.00 0.00 3.57 -1.46 -0.14 116.94 119.60 1poy h PHE 234 Ca 0.20 -0.20 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1poy h PHE 234 Cb 1.12 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1poy h PHE 234 CO 0.00 0.90 -0.26 0.28 -2.23 0.00 0.00 178.31 176.99 1poy h VAL 235 N 0.29 0.65 0.01 1.41 2.07 -1.17 0.06 116.25 119.57 1poy h VAL 235 Ca 0.04 -1.21 -0.15 0.00 0.82 0.00 0.00 66.70 66.21 1poy h VAL 235 Cb 0.77 1.79 0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1poy h VAL 235 CO 0.06 0.26 -0.58 0.00 0.02 0.00 0.00 177.57 177.32 1poy h ALA 236 N 1.74 0.05 -0.48 1.67 0.00 -1.35 -2.01 119.26 118.88 1poy h ALA 236 Ca -0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1poy h ALA 236 Cb 0.77 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1poy h ALA 236 CO 0.03 0.32 0.27 0.00 0.00 0.00 0.00 179.25 179.88 1poy h ARG 237 N -0.18 0.66 0.00 0.00 3.08 -0.79 0.18 114.38 117.33 1poy h ARG 237 Ca -0.08 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1poy h ARG 237 Cb 1.32 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 1poy h ARG 237 CO 0.11 0.51 -0.11 0.37 -1.07 0.00 0.00 179.97 179.79 1poy h GLN 238 N 0.64 0.00 0.00 0.04 5.75 -1.05 -2.68 115.11 117.81 1poy h GLN 238 Ca 0.17 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.62 1poy h GLN 238 Cb 0.03 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1poy h GLN 238 CO -0.03 0.11 -0.70 0.00 -2.65 0.00 0.00 178.83 175.56 1poy h ALA 239 N 1.89 0.70 0.00 3.38 0.00 -0.18 -3.48 119.26 121.57 1poy h ALA 239 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1poy h ALA 239 Cb 0.40 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1poy h ALA 239 CO 0.01 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.96 1poy n GLY 240 N 1.21 0.57 3.52 0.00 0.00 0.42 -5.05 105.19 105.85 1poy n GLY 240 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1poy n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1poy s THR 241 N -1.19 5.12 -0.19 2.61 2.01 -0.59 -4.95 115.64 118.48 1poy s THR 241 Ca 0.00 -0.07 -0.20 0.00 0.31 0.00 0.00 61.69 61.74 1poy s THR 241 Cb 0.00 -3.91 -0.22 0.00 0.01 0.00 0.00 72.50 68.37 1poy s THR 241 CO 0.00 -0.22 1.35 -2.65 -0.69 0.00 0.00 174.62 172.40 1poy n PRO 242 N 5.50 0.02 -3.92 4.92 -0.02 -1.26 -3.83 135.00 136.40 1poy n PRO 242 Ca -0.08 -0.78 -0.34 0.00 -2.02 0.00 0.00 63.50 60.28 1poy n PRO 242 Cb 0.49 -2.23 -0.14 0.00 -0.02 0.00 0.00 33.50 31.60 1poy n PRO 242 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1poy s ILE 243 N 7.15 2.85 0.18 4.25 2.07 -1.24 0.99 121.20 137.44 1poy s ILE 243 Ca 0.47 -1.71 -0.16 0.00 -1.41 0.00 0.00 60.65 57.85 1poy s ILE 243 Cb 0.06 -2.78 -0.07 0.00 0.13 0.00 0.00 42.46 39.80 1poy s ILE 243 CO 0.20 -0.30 0.60 -1.81 -1.91 0.00 0.00 174.94 171.73 1poy s ASP 244 N 1.31 6.88 -0.68 4.50 1.01 0.13 -4.76 116.67 125.06 1poy s ASP 244 Ca -0.00 1.18 -0.11 0.00 0.71 0.00 0.00 52.55 54.32 1poy s ASP 244 Cb -0.20 -2.33 0.18 0.00 1.01 0.00 0.00 42.92 41.58 1poy s ASP 244 CO -0.03 0.07 0.59 -0.69 0.21 0.00 0.00 175.17 175.31 1poy s VAL 245 N -1.50 4.91 0.09 -1.27 1.01 -1.26 0.83 120.40 123.20 1poy s VAL 245 Ca 0.40 -2.31 -0.28 0.00 0.00 0.00 0.00 61.98 59.78 1poy s VAL 245 Cb -0.15 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1poy s VAL 245 CO 0.20 -0.93 0.90 0.68 0.00 0.00 0.00 175.10 175.94 1poy s VAL 246 N 0.54 4.59 -0.12 2.92 -7.23 -0.31 -4.88 120.40 115.91 1poy s VAL 246 Ca 0.13 1.92 -0.27 0.00 -1.81 0.00 0.00 61.98 61.96 1poy s VAL 246 Cb -0.18 -4.25 -0.02 0.00 0.56 0.00 0.00 36.38 32.49 1poy s VAL 246 CO -0.05 0.33 0.90 0.26 -0.31 0.00 0.00 175.10 176.23 1poy s TRP 247 N 0.01 3.49 0.15 2.82 0.52 -1.26 -2.04 118.94 122.64 1poy s TRP 247 Ca 0.44 1.42 -0.30 0.00 0.02 0.00 0.00 56.10 57.68 1poy s TRP 247 Cb -0.22 -3.07 -0.07 0.00 -1.15 0.00 0.00 33.47 28.95 1poy s TRP 247 CO 0.27 -0.18 1.20 -1.25 0.02 0.00 0.00 176.95 177.02 1poy s PRO 248 N 1.86 4.47 0.61 4.98 0.04 -1.26 -4.83 135.00 140.87 1poy s PRO 248 Ca 0.43 1.85 0.25 0.00 0.04 0.00 0.00 61.00 63.57 1poy s PRO 248 Cb -0.18 -3.27 0.95 0.00 0.04 0.00 0.00 34.50 32.05 1poy s PRO 248 CO 0.16 -0.14 1.38 -0.22 0.04 0.00 0.00 177.00 178.23 1poy h LYS 249 N 5.72 0.00 -0.11 4.56 3.64 -0.80 0.16 116.57 129.74 1poy h LYS 249 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1poy h LYS 249 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1poy h LYS 249 CO 0.77 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 178.34 1poy n GLU 250 N -3.25 2.23 0.00 1.90 4.71 -1.26 -5.03 120.64 119.94 1poy n GLU 250 Ca 0.19 -1.81 0.00 0.00 -0.01 0.00 0.00 57.16 55.52 1poy n GLU 250 Cb 1.33 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 30.29 1poy n GLU 250 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1poy n GLY 251 N 1.35 -1.42 0.00 0.62 0.00 0.57 -4.86 105.19 101.44 1poy n GLY 251 Ca 0.16 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.72 1poy n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1poy n GLY 252 N 0.00 2.29 3.62 -0.02 0.00 -1.26 -3.56 105.19 106.26 1poy n GLY 252 Ca 0.00 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 1poy n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1poy s ILE 253 N 0.00 4.04 -0.13 -0.61 1.01 -0.57 -2.14 121.20 122.80 1poy s ILE 253 Ca 0.00 1.13 -0.06 0.00 0.00 0.00 0.00 60.65 61.72 1poy s ILE 253 Cb 0.00 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1poy s ILE 253 CO 0.00 -0.62 0.09 -0.36 0.00 0.00 0.00 174.94 174.05 1poy s PHE 254 N 4.81 3.40 0.03 3.97 0.08 0.85 -0.26 117.98 130.86 1poy s PHE 254 Ca 0.58 0.33 -0.09 0.00 0.12 0.00 0.00 56.93 57.86 1poy s PHE 254 Cb -0.15 -1.96 0.00 0.00 -0.57 0.00 0.00 43.02 40.35 1poy s PHE 254 CO 0.27 0.50 0.19 1.67 -0.10 0.00 0.00 175.22 177.75 1poy s TRP 255 N -0.53 0.04 -0.04 0.36 1.48 -0.68 -0.25 118.94 119.31 1poy s TRP 255 Ca 0.11 -0.20 0.02 0.00 -1.06 0.00 0.00 56.10 54.97 1poy s TRP 255 Cb -0.12 -0.03 0.01 0.00 -1.16 0.00 0.00 33.47 32.18 1poy s TRP 255 CO 0.02 -0.39 -0.08 1.41 -4.06 0.00 0.00 176.95 173.85 1poy s MET 256 N -2.19 1.11 -0.16 3.25 1.75 -1.26 -0.28 119.30 121.52 1poy s MET 256 Ca -0.08 -0.26 -0.07 0.00 -1.25 0.00 0.00 55.69 54.03 1poy s MET 256 Cb -0.03 -1.01 -0.04 0.00 2.84 0.00 0.00 34.83 36.59 1poy s MET 256 CO -0.02 0.02 0.06 -0.51 -0.65 0.00 0.00 175.02 173.92 1poy s ASP 257 N 0.58 5.67 0.18 1.11 1.01 0.23 -1.17 116.67 124.27 1poy s ASP 257 Ca -0.09 0.14 0.11 0.00 0.71 0.00 0.00 52.55 53.42 1poy s ASP 257 Cb -0.13 -1.91 -0.04 0.00 1.01 0.00 0.00 42.92 41.85 1poy s ASP 257 CO 0.01 0.23 -0.24 -0.44 0.21 0.00 0.00 175.17 174.94 1poy s SER 258 N 0.02 3.43 0.64 0.27 0.01 -0.52 -0.77 113.70 116.78 1poy s SER 258 Ca 0.06 -0.83 -0.09 0.00 1.31 0.00 0.00 55.95 56.40 1poy s SER 258 Cb -0.12 -0.26 0.01 0.00 0.21 0.00 0.00 66.02 65.85 1poy s SER 258 CO 0.01 0.13 1.00 -0.76 0.41 0.00 0.00 173.24 174.03 1poy s LEU 259 N -2.53 3.10 -0.20 2.44 1.43 -0.04 -2.17 118.68 120.71 1poy s LEU 259 Ca 0.19 0.97 -0.30 0.00 -1.03 0.00 0.00 54.13 53.97 1poy s LEU 259 Cb -0.08 -3.81 0.15 0.00 0.03 0.00 0.00 46.19 42.47 1poy s LEU 259 CO 0.09 -1.15 1.10 0.00 0.23 0.00 0.00 176.35 176.62 1poy s ALA 260 N -3.16 -1.98 -0.21 4.21 0.00 -0.59 -2.78 121.76 117.24 1poy s ALA 260 Ca 0.56 1.67 -0.10 0.00 0.00 0.00 0.00 51.96 54.09 1poy s ALA 260 Cb -0.11 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.02 1poy s ALA 260 CO 0.49 -0.29 0.14 0.42 0.00 0.00 0.00 175.76 176.52 1poy s ILE 261 N -1.07 5.39 0.28 0.00 1.01 -1.26 -1.38 121.20 124.17 1poy s ILE 261 Ca 0.01 0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.57 1poy s ILE 261 Cb -0.01 -3.48 -0.10 0.00 0.01 0.00 0.00 42.46 38.88 1poy s ILE 261 CO -0.01 0.41 1.39 -2.84 0.00 0.00 0.00 174.94 173.89 1poy s PRO 262 N 0.57 4.30 0.28 2.79 0.02 -1.25 -2.89 135.00 138.81 1poy s PRO 262 Ca 0.08 2.27 0.12 0.00 0.02 0.00 0.00 61.00 63.49 1poy s PRO 262 Cb -0.12 -3.09 0.92 0.00 0.02 0.00 0.00 34.50 32.23 1poy s PRO 262 CO 0.00 -0.34 1.24 0.00 -0.33 0.00 0.00 177.00 177.58 1poy n ALA 263 N 1.69 0.69 -2.68 -1.55 0.00 0.18 -0.87 120.51 117.97 1poy n ALA 263 Ca 0.04 0.82 -0.25 0.00 0.00 0.00 0.00 53.44 54.04 1poy n ALA 263 Cb 0.41 -0.75 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 1poy n ALA 263 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1poy n ASN 264 N -4.88 4.23 -4.74 0.00 5.03 -1.26 -4.74 115.26 108.90 1poy n ASN 264 Ca 0.26 -3.61 -0.33 0.00 0.87 0.00 0.00 54.58 51.78 1poy n ASN 264 Cb 0.89 -0.51 0.08 0.00 -1.02 0.00 0.00 39.78 39.23 1poy n ASN 264 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1poy s ALA 265 N -3.44 2.21 -2.36 5.41 0.00 -0.05 -4.92 121.76 118.61 1poy s ALA 265 Ca 0.47 0.62 0.25 0.00 0.00 0.00 0.00 51.96 53.29 1poy s ALA 265 Cb 0.36 -3.37 0.48 0.00 0.00 0.00 0.00 23.12 20.59 1poy s ALA 265 CO -0.15 -1.71 1.41 1.63 0.00 0.00 0.00 175.76 176.94 1poy n LYS 266 N -2.88 1.55 -3.01 0.00 4.76 -1.26 -4.56 118.16 112.75 1poy n LYS 266 Ca 0.11 -1.13 -0.17 0.00 -2.87 0.00 0.00 58.31 54.25 1poy n LYS 266 Cb 0.52 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 32.21 1poy n LYS 266 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1poy n ASN 267 N 0.26 -1.15 0.00 4.39 4.05 -1.26 -4.98 115.26 116.57 1poy n ASN 267 Ca 0.14 -2.93 -0.13 0.00 0.45 0.00 0.00 54.58 52.11 1poy n ASN 267 Cb 0.45 0.40 -0.10 0.00 1.23 0.00 0.00 39.78 41.76 1poy n ASN 267 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 1poy h LYS 268 N 4.08 -0.05 -0.25 1.20 3.64 -1.92 -1.55 116.57 121.71 1poy h LYS 268 Ca -0.01 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1poy h LYS 268 Cb 0.95 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1poy h LYS 268 CO 0.40 0.43 0.30 1.49 -2.27 0.00 0.00 179.45 179.80 1poy h GLU 269 N -0.55 0.00 0.03 1.90 4.81 -1.98 0.42 114.58 119.21 1poy h GLU 269 Ca -0.01 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.96 1poy h GLU 269 Cb 0.50 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1poy h GLU 269 CO 0.01 0.00 -1.41 0.78 -0.73 0.00 0.00 179.01 177.66 1poy h GLY 270 N 0.00 0.08 1.50 1.92 0.00 -1.94 -3.06 103.07 101.57 1poy h GLY 270 Ca 0.12 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.14 1poy h GLY 270 CO -0.00 0.18 -0.30 0.00 0.00 0.00 0.00 176.54 176.42 1poy h ALA 271 N 0.85 0.97 -0.75 3.60 0.00 0.82 -2.41 119.26 122.35 1poy h ALA 271 Ca -0.17 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1poy h ALA 271 Cb 1.92 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 1poy h ALA 271 CO 0.12 0.60 0.40 -0.07 0.00 0.00 0.00 179.25 180.30 1poy h LEU 272 N 0.49 0.94 0.45 0.00 -0.00 -1.18 0.54 115.31 116.56 1poy h LEU 272 Ca 0.06 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 57.82 1poy h LEU 272 Cb 0.76 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 1poy h LEU 272 CO 0.06 0.78 -0.22 0.11 -0.00 0.00 0.00 178.44 179.17 1poy h LYS 273 N 1.03 -0.58 -0.97 1.13 1.57 -1.40 0.12 116.57 117.47 1poy h LYS 273 Ca 0.26 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.12 1poy h LYS 273 Cb 0.05 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 1poy h LYS 273 CO -0.04 -0.39 0.64 1.25 -0.57 0.00 0.00 179.45 180.34 1poy h LEU 274 N -0.60 1.06 -1.24 2.94 5.85 -0.84 0.34 115.31 122.82 1poy h LEU 274 Ca -0.06 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1poy h LEU 274 Cb 0.46 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1poy h LEU 274 CO 0.10 0.73 0.15 0.40 -0.34 0.00 0.00 178.44 179.48 1poy h ILE 275 N 1.24 1.19 -0.00 4.05 2.04 0.25 -1.66 117.51 124.61 1poy h ILE 275 Ca 0.39 -0.64 -0.21 0.00 1.00 0.00 0.00 64.86 65.40 1poy h ILE 275 Cb -0.01 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1poy h ILE 275 CO -0.12 0.24 -0.89 -1.13 0.00 0.00 0.00 178.15 176.25 1poy h ASN 276 N 0.67 0.40 -0.42 1.72 -0.00 0.14 -2.95 115.58 115.14 1poy h ASN 276 Ca 0.16 -0.32 0.01 0.00 -0.00 0.00 0.00 56.30 56.15 1poy h ASN 276 Cb 0.20 -0.12 -0.02 0.00 -0.00 0.00 0.00 38.32 38.37 1poy h ASN 276 CO -0.01 1.11 0.27 0.15 -0.00 0.00 0.00 177.43 178.95 1poy h PHE 277 N 0.18 0.50 0.00 0.67 3.57 -0.07 -1.27 116.94 120.52 1poy h PHE 277 Ca -0.06 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1poy h PHE 277 Cb 1.52 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.10 1poy h PHE 277 CO 0.04 0.30 0.00 1.28 -2.23 0.00 0.00 178.31 177.71 1poy n LEU 278 N -4.82 0.53 -0.01 0.59 4.32 -0.66 -2.03 117.00 114.91 1poy n LEU 278 Ca 0.01 0.65 0.11 0.00 -0.02 0.00 0.00 56.01 56.77 1poy n LEU 278 Cb 0.04 -0.61 0.12 0.00 -1.62 0.00 0.00 43.42 41.35 1poy n LEU 278 CO 0.34 -0.59 0.28 0.18 -1.22 0.00 0.00 177.39 176.37 1poy n LEU 279 N -2.11 0.71 -4.69 2.23 4.77 -0.50 -4.49 117.00 112.92 1poy n LEU 279 Ca 0.01 -0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.38 1poy n LEU 279 Cb 0.17 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1poy n LEU 279 CO 0.16 0.17 1.26 -0.13 -1.33 0.00 0.00 177.39 177.52 1poy s ARG 280 N -2.98 4.22 0.48 3.23 0.52 -0.86 -4.84 118.95 118.73 1poy s ARG 280 Ca 0.10 2.23 0.14 0.00 -0.52 0.00 0.00 55.73 57.68 1poy s ARG 280 Cb 0.17 -3.54 1.14 0.00 0.52 0.00 0.00 34.95 33.23 1poy s ARG 280 CO 0.75 -0.67 2.10 -1.35 0.02 0.00 0.00 175.30 176.15 1poy h PRO 281 N 8.02 0.19 -0.32 3.54 0.11 -1.89 -1.05 132.00 140.61 1poy h PRO 281 Ca -0.41 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.56 1poy h PRO 281 Cb 1.20 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1poy h PRO 281 CO 0.92 0.13 -0.30 0.38 -0.21 0.00 0.00 178.00 178.92 1poy h ASP 282 N 0.20 0.81 0.56 -2.05 2.03 -1.95 0.53 116.42 116.54 1poy h ASP 282 Ca 0.08 -0.46 -0.03 0.00 -0.73 0.00 0.00 57.03 55.89 1poy h ASP 282 Cb 0.08 -0.23 0.01 0.00 -0.83 0.00 0.00 39.33 38.35 1poy h ASP 282 CO -0.01 1.11 -0.27 0.58 -1.03 0.00 0.00 179.24 179.62 1poy h VAL 283 N 0.53 0.42 -0.31 4.15 2.07 -1.67 0.28 116.25 121.72 1poy h VAL 283 Ca 0.05 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1poy h VAL 283 Cb 0.87 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 1poy h VAL 283 CO 0.07 0.03 -0.53 0.00 0.02 0.00 0.00 177.57 177.16 1poy h ALA 284 N -0.46 -0.80 -0.73 1.67 0.00 -1.22 -0.09 119.26 117.63 1poy h ALA 284 Ca -0.08 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.98 1poy h ALA 284 Cb 0.61 1.07 -0.13 0.00 0.00 0.00 0.00 17.79 19.35 1poy h ALA 284 CO 0.13 -1.03 0.00 -0.22 0.00 0.00 0.00 179.25 178.13 1poy h LYS 285 N -0.43 0.10 -0.22 0.00 3.11 -0.75 0.12 116.57 118.51 1poy h LYS 285 Ca 0.06 -0.01 0.05 0.00 -2.81 0.00 0.00 60.65 57.94 1poy h LYS 285 Cb 0.59 -0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.74 1poy h LYS 285 CO -0.52 0.07 -0.11 0.37 -2.81 0.00 0.00 179.45 176.45 1poy h GLN 286 N 0.11 -0.08 -0.10 1.90 4.15 0.13 -2.55 115.11 118.67 1poy h GLN 286 Ca 0.39 0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.65 1poy h GLN 286 Cb 0.68 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 1poy h GLN 286 CO -0.63 -0.05 -0.67 -0.24 -1.93 0.00 0.00 178.83 175.30 1poy h VAL 287 N -0.08 1.37 -0.53 2.39 3.04 0.22 -3.27 116.25 119.38 1poy h VAL 287 Ca 0.12 -2.05 -0.04 0.00 -1.01 0.00 0.00 66.70 63.72 1poy h VAL 287 Cb 0.26 2.03 -0.02 0.00 -2.01 0.00 0.00 31.29 31.55 1poy h VAL 287 CO -0.27 0.62 0.16 0.00 -1.01 0.00 0.00 177.57 177.06 1poy h ALA 288 N 0.99 0.70 -0.33 3.17 0.00 -0.77 0.87 119.26 123.90 1poy h ALA 288 Ca -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1poy h ALA 288 Cb 1.23 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1poy h ALA 288 CO 0.12 0.36 0.12 0.93 0.00 0.00 0.00 179.25 180.77 1poy h GLU 289 N 0.73 0.46 0.01 0.00 5.08 -1.54 0.13 114.58 119.46 1poy h GLU 289 Ca 0.17 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1poy h GLU 289 Cb 0.29 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1poy h GLU 289 CO -0.00 0.40 -0.20 1.15 -1.00 0.00 0.00 179.01 179.35 1poy h THR 290 N 0.46 1.68 0.00 1.13 2.02 -1.51 -3.39 112.91 113.30 1poy h THR 290 Ca 0.11 -2.34 -0.14 0.00 0.77 0.00 0.00 66.41 64.81 1poy h THR 290 Cb 0.12 3.25 -0.02 0.00 -1.74 0.00 0.00 68.15 69.76 1poy h THR 290 CO -0.01 0.59 -0.79 0.16 0.37 0.00 0.00 175.52 175.84 1poy h ILE 291 N -0.95 0.92 0.00 3.11 3.07 -0.78 -3.45 117.51 119.42 1poy h ILE 291 Ca -0.05 -2.37 0.00 0.00 1.55 0.00 0.00 64.86 63.99 1poy h ILE 291 Cb 1.08 2.41 0.00 0.00 -0.27 0.00 0.00 36.82 40.04 1poy h ILE 291 CO -0.01 0.52 0.00 0.61 -1.05 0.00 0.00 178.15 178.22 1poy n GLY 292 N 1.29 2.58 3.71 0.16 0.00 0.45 -4.54 105.19 108.84 1poy n GLY 292 Ca -0.01 -0.58 -0.60 0.00 0.00 0.00 0.00 46.02 44.83 1poy n GLY 292 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1poy n TYR 293 N 0.00 1.96 -1.55 1.61 4.01 -1.26 -4.80 117.16 117.14 1poy n TYR 293 Ca 0.00 0.69 -0.43 0.00 -0.16 0.00 0.00 57.90 58.00 1poy n TYR 293 Cb 0.00 -2.40 -0.00 0.00 -0.31 0.00 0.00 39.34 36.63 1poy n TYR 293 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1poy n PRO 294 N 5.14 1.06 -3.85 -0.72 -0.02 -1.16 -4.74 135.00 130.71 1poy n PRO 294 Ca 0.28 0.38 -0.37 0.00 -2.02 0.00 0.00 63.50 61.78 1poy n PRO 294 Cb 0.08 -1.77 -0.06 0.00 -0.02 0.00 0.00 33.50 31.73 1poy n PRO 294 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1poy s THR 295 N -1.24 5.47 -0.38 3.45 -4.23 -1.26 -2.41 115.64 115.04 1poy s THR 295 Ca 0.62 0.23 0.05 0.00 -1.18 0.00 0.00 61.69 61.40 1poy s THR 295 Cb -0.64 -3.43 0.48 0.00 1.34 0.00 0.00 72.50 70.25 1poy s THR 295 CO 0.58 0.59 1.49 -0.81 -0.54 0.00 0.00 174.62 175.93 1poy n PRO 296 N 1.88 2.53 -4.00 3.99 -0.04 -1.26 -4.78 135.00 133.32 1poy n PRO 296 Ca -0.19 -2.01 -0.35 0.00 -0.04 0.00 0.00 63.50 60.91 1poy n PRO 296 Cb 0.55 -1.87 -0.14 0.00 -0.04 0.00 0.00 33.50 32.00 1poy n PRO 296 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1poy s ASN 297 N -0.51 4.32 -0.04 3.54 3.84 -1.26 -2.76 114.94 122.07 1poy s ASN 297 Ca 0.37 -0.37 -0.23 0.00 0.21 0.00 0.00 52.86 52.84 1poy s ASN 297 Cb 0.30 -1.73 -0.17 0.00 -0.55 0.00 0.00 41.25 39.10 1poy s ASN 297 CO 0.09 0.00 1.00 0.25 -2.79 0.00 0.00 177.10 175.65 1poy h LEU 298 N 7.93 -0.19 -0.75 3.21 5.85 -0.45 -2.25 115.31 128.65 1poy h LEU 298 Ca -0.40 -0.35 0.17 0.00 0.84 0.00 0.00 57.88 58.15 1poy h LEU 298 Cb 1.17 0.05 -0.13 0.00 0.37 0.00 0.00 40.66 42.11 1poy h LEU 298 CO 0.60 0.32 0.01 0.00 -0.34 0.00 0.00 178.44 179.04 1poy h ALA 299 N -0.16 0.78 0.28 1.25 0.00 -1.92 -0.78 119.26 118.72 1poy h ALA 299 Ca -0.02 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1poy h ALA 299 Cb 0.52 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1poy h ALA 299 CO 0.04 -0.42 -0.14 0.00 0.00 0.00 0.00 179.25 178.73 1poy h ALA 300 N 1.70 -0.38 -1.04 0.00 0.00 -1.77 -2.85 119.26 114.92 1poy h ALA 300 Ca 0.41 -0.15 0.30 0.00 0.00 0.00 0.00 54.91 55.47 1poy h ALA 300 Cb 0.72 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1poy h ALA 300 CO -0.66 -0.61 0.81 -0.09 0.00 0.00 0.00 179.25 178.70 1poy h ARG 301 N -0.58 0.00 0.06 0.00 2.43 -0.54 0.28 114.38 116.03 1poy h ARG 301 Ca -0.04 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1poy h ARG 301 Cb 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1poy h ARG 301 CO 0.06 0.00 -0.03 0.87 -1.51 0.00 0.00 179.97 179.36 1poy h LYS 302 N 0.00 -0.08 -0.12 0.20 1.57 -1.10 -3.03 116.57 114.01 1poy h LYS 302 Ca 0.49 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1poy h LYS 302 Cb 2.11 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.44 1poy h LYS 302 CO -0.01 0.32 0.00 1.28 -0.57 0.00 0.00 179.45 180.47 1poy n LEU 303 N -4.93 0.12 -4.69 2.94 7.99 0.92 -4.83 117.00 114.52 1poy n LEU 303 Ca -0.08 -0.06 -0.42 0.00 -0.01 0.00 0.00 56.01 55.43 1poy n LEU 303 Cb 0.23 -0.06 -0.03 0.00 -0.11 0.00 0.00 43.42 43.45 1poy n LEU 303 CO 0.32 0.03 1.36 -0.22 -1.51 0.00 0.00 177.39 177.38 1poy s LEU 304 N -0.85 4.37 0.09 2.23 2.96 -0.89 -4.87 118.68 121.73 1poy s LEU 304 Ca 0.00 2.56 -0.35 0.00 -0.22 0.00 0.00 54.13 56.12 1poy s LEU 304 Cb 0.00 -3.57 -0.15 0.00 0.50 0.00 0.00 46.19 42.98 1poy s LEU 304 CO 0.00 -0.91 1.51 -1.54 -1.32 0.00 0.00 176.35 174.09 1poy n SER 305 N 5.54 2.51 -0.28 3.68 3.41 -1.26 -4.70 113.62 122.52 1poy n SER 305 Ca 0.16 1.09 0.15 0.00 -0.26 0.00 0.00 58.87 60.02 1poy n SER 305 Cb 0.40 -1.32 0.30 0.00 -0.26 0.00 0.00 64.21 63.33 1poy n SER 305 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1poy n PRO 306 N 3.38 -0.06 -0.12 4.33 -0.02 -1.26 -1.37 135.00 139.87 1poy n PRO 306 Ca 0.18 1.20 -0.05 0.00 -2.02 0.00 0.00 63.50 62.81 1poy n PRO 306 Cb 0.24 -1.96 0.03 0.00 -0.02 0.00 0.00 33.50 31.79 1poy n PRO 306 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1poy h GLU 307 N 0.00 0.32 -0.18 -0.52 4.81 -1.99 0.14 114.58 117.16 1poy h GLU 307 Ca 0.54 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.57 1poy h GLU 307 Cb 1.21 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1poy h GLU 307 CO -0.73 0.21 -0.64 0.28 -0.73 0.00 0.00 179.01 177.40 1poy h VAL 308 N 0.33 1.31 -0.31 0.32 2.07 -1.57 -3.13 116.25 115.27 1poy h VAL 308 Ca 0.18 -1.89 -0.11 0.00 0.82 0.00 0.00 66.70 65.70 1poy h VAL 308 Cb 0.15 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1poy h VAL 308 CO -0.17 0.59 -0.26 0.00 0.02 0.00 0.00 177.57 177.75 1poy h ALA 309 N 0.80 0.44 0.00 1.67 0.00 -1.29 -2.86 119.26 118.01 1poy h ALA 309 Ca -0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1poy h ALA 309 Cb 1.22 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1poy h ALA 309 CO 0.13 0.44 -0.06 -0.97 0.00 0.00 0.00 179.25 178.78 1poy h ASN 310 N 0.47 0.00 -1.93 0.00 -0.73 -0.81 -3.43 115.58 109.15 1poy h ASN 310 Ca 0.05 0.00 -0.58 0.00 1.87 0.00 0.00 56.30 57.64 1poy h ASN 310 Cb 0.82 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.41 1poy h ASN 310 CO 0.07 0.06 1.51 -0.67 -0.37 0.00 0.00 177.43 178.03 1poy n ASP 311 N -3.88 3.16 0.25 1.15 2.03 -1.08 -4.85 116.55 113.34 1poy n ASP 311 Ca -0.03 0.13 0.13 0.00 0.52 0.00 0.00 54.79 55.55 1poy n ASP 311 Cb 0.15 -1.56 0.65 0.00 -0.72 0.00 0.00 41.12 39.64 1poy n ASP 311 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1poy h LYS 312 N 15.50 0.00 0.04 -0.67 3.64 -1.83 0.50 116.57 133.76 1poy h LYS 312 Ca -0.39 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.72 1poy h LYS 312 Cb 1.24 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1poy h LYS 312 CO 0.98 0.14 -1.09 1.79 -2.27 0.00 0.00 179.45 178.99 1poy h THR 313 N 0.00 1.31 0.01 1.00 1.35 -1.91 -2.87 112.91 111.80 1poy h THR 313 Ca -0.00 -2.38 -0.00 0.00 -0.55 0.00 0.00 66.41 63.48 1poy h THR 313 Cb 0.49 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 1poy h THR 313 CO 0.02 0.73 -0.00 -0.07 -0.25 0.00 0.00 175.52 175.94 1poy h LEU 314 N 0.32 -0.01 -7.54 3.87 3.38 -1.83 -3.39 115.31 110.11 1poy h LEU 314 Ca -0.14 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.08 1poy h LEU 314 Cb 1.75 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 42.19 1poy h LEU 314 CO 0.21 0.49 0.07 -0.31 0.09 0.00 0.00 178.44 178.99 1poy s TYR 315 N -1.58 3.91 0.56 1.13 1.51 0.17 -4.68 117.35 118.38 1poy s TYR 315 Ca -0.00 -2.66 -0.19 0.00 -1.01 0.00 0.00 57.07 53.21 1poy s TYR 315 Cb 0.00 -3.54 -0.05 0.00 -0.11 0.00 0.00 41.96 38.26 1poy s TYR 315 CO 0.00 -0.87 1.13 -1.25 -1.11 0.00 0.00 175.55 173.45 1poy s PRO 316 N -0.81 3.26 0.41 -1.71 0.04 -1.08 -4.15 135.00 130.95 1poy s PRO 316 Ca 0.25 1.58 -0.22 0.00 0.04 0.00 0.00 61.00 62.64 1poy s PRO 316 Cb -0.11 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 1poy s PRO 316 CO -0.09 -0.92 0.99 0.16 0.04 0.00 0.00 177.00 177.18 1poy s ASP 317 N -1.91 6.86 0.33 6.66 1.47 -1.26 -4.85 116.67 123.96 1poy s ASP 317 Ca 0.72 1.84 0.15 0.00 1.18 0.00 0.00 52.55 56.44 1poy s ASP 317 Cb -0.23 -2.56 0.82 0.00 -0.34 0.00 0.00 42.92 40.61 1poy s ASP 317 CO 0.29 -0.42 1.38 0.00 0.68 0.00 0.00 175.17 177.11 1poy n ALA 318 N -0.36 0.71 -0.06 2.11 0.00 -1.26 0.41 120.51 122.05 1poy n ALA 318 Ca 0.06 0.14 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 1poy n ALA 318 Cb 0.52 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 19.03 1poy n ALA 318 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1poy h GLU 319 N 0.00 0.32 0.04 0.00 4.81 -2.00 -2.62 114.58 115.13 1poy h GLU 319 Ca 0.00 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 1poy h GLU 319 Cb 0.48 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.82 1poy h GLU 319 CO 0.00 0.39 -0.34 1.79 -0.73 0.00 0.00 179.01 180.12 1poy h THR 320 N 0.18 1.61 0.00 0.32 1.35 -0.41 -3.30 112.91 112.65 1poy h THR 320 Ca 0.07 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 1poy h THR 320 Cb 0.20 3.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 1poy h THR 320 CO -0.00 0.61 0.00 2.30 -0.25 0.00 0.00 175.52 178.18 1poy n ILE 321 N -4.42 1.64 0.10 6.82 -5.35 -0.94 0.01 119.36 117.22 1poy n ILE 321 Ca -0.11 0.44 0.10 0.00 -0.27 0.00 0.00 62.75 62.91 1poy n ILE 321 Cb 0.59 -1.37 -0.01 0.00 -1.74 0.00 0.00 39.64 37.11 1poy n ILE 321 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1poy h LYS 322 N 0.00 0.00 -0.01 6.28 1.57 -1.54 -3.09 116.57 119.78 1poy h LYS 322 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1poy h LYS 322 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1poy h LYS 322 CO 0.00 0.04 -0.44 0.09 -0.57 0.00 0.00 179.45 178.57 1poy n ASN 323 N -2.71 1.05 -4.96 0.86 4.13 0.10 -4.87 115.26 108.86 1poy n ASN 323 Ca -0.01 -0.83 -0.22 0.00 1.68 0.00 0.00 54.58 55.19 1poy n ASN 323 Cb 0.59 0.32 0.04 0.00 -1.54 0.00 0.00 39.78 39.19 1poy n ASN 323 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1poy s GLY 324 N -2.68 1.77 0.05 7.41 0.00 -0.07 -3.63 107.32 110.16 1poy s GLY 324 Ca 0.18 -1.20 0.06 0.00 0.00 0.00 0.00 44.72 43.76 1poy s GLY 324 CO 0.61 -0.89 -0.17 1.85 0.00 0.00 0.00 173.10 174.50 1poy s GLU 325 N -4.87 1.12 0.03 2.90 2.12 -0.91 -4.93 118.70 114.16 1poy s GLU 325 Ca 0.57 -0.86 -0.10 0.00 0.36 0.00 0.00 54.97 54.95 1poy s GLU 325 Cb -0.10 -1.19 -0.05 0.00 0.26 0.00 0.00 34.13 33.05 1poy s GLU 325 CO 0.40 0.30 0.35 -1.58 -0.54 0.00 0.00 175.26 174.18 1poy s TRP 326 N -0.86 3.61 -0.44 5.30 0.52 -1.26 -0.10 118.94 125.71 1poy s TRP 326 Ca 0.04 0.76 -0.28 0.00 0.02 0.00 0.00 56.10 56.64 1poy s TRP 326 Cb -0.08 -2.13 0.03 0.00 -1.15 0.00 0.00 33.47 30.14 1poy s TRP 326 CO 0.02 0.59 1.06 -0.65 0.02 0.00 0.00 176.95 177.99 1poy s GLN 327 N -1.63 3.74 0.44 4.98 -0.21 0.66 -4.87 119.66 122.77 1poy s GLN 327 Ca 0.28 0.55 0.07 0.00 0.02 0.00 0.00 55.36 56.28 1poy s GLN 327 Cb -0.14 -3.88 -0.03 0.00 1.00 0.00 0.00 33.01 29.96 1poy s GLN 327 CO 0.15 -1.24 0.28 -0.80 -2.12 0.00 0.00 175.29 171.56 1poy s ASN 328 N 2.25 4.67 0.35 5.90 0.01 -1.26 -4.23 114.94 122.63 1poy s ASN 328 Ca 0.44 -1.00 -0.28 0.00 -0.71 0.00 0.00 52.86 51.31 1poy s ASN 328 Cb -0.09 -0.36 -0.11 0.00 0.41 0.00 0.00 41.25 41.11 1poy s ASN 328 CO 0.27 -0.67 1.39 -0.62 -1.51 0.00 0.00 177.10 175.95 1poy s ASP 329 N -4.04 6.59 0.00 -1.22 -1.08 -1.26 -4.84 116.67 110.82 1poy s ASP 329 Ca 0.42 2.84 0.07 0.00 -0.52 0.00 0.00 52.55 55.36 1poy s ASP 329 Cb 0.00 -2.66 0.09 0.00 -1.46 0.00 0.00 42.92 38.89 1poy s ASP 329 CO 0.24 -0.68 0.82 1.33 0.52 0.00 0.00 175.17 177.40 1poy n VAL 330 N 0.69 0.20 -4.28 1.11 0.24 -1.26 -5.05 118.33 109.98 1poy n VAL 330 Ca 0.01 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 1poy n VAL 330 Cb 0.41 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 1poy n VAL 330 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1poy n GLY 331 N 0.36 -0.12 0.00 7.63 0.00 -1.26 -3.11 105.19 108.69 1poy n GLY 331 Ca 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1poy n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poy n ALA 332 N 4.60 1.19 1.34 4.61 0.00 -1.26 0.11 120.51 131.10 1poy n ALA 332 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1poy n ALA 332 Cb 0.00 -0.98 0.67 0.00 0.00 0.00 0.00 19.45 19.13 1poy n ALA 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1poy n ALA 333 N -1.28 2.60 0.24 0.00 0.00 -1.18 -3.40 120.51 117.48 1poy n ALA 333 Ca 0.00 -0.19 0.11 0.00 0.00 0.00 0.00 53.44 53.37 1poy n ALA 333 Cb 0.00 -1.42 0.55 0.00 0.00 0.00 0.00 19.45 18.58 1poy n ALA 333 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1poy h SER 334 N 0.17 0.00 0.31 0.00 4.64 -0.53 -2.72 113.55 115.42 1poy h SER 334 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1poy h SER 334 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1poy h SER 334 CO 0.00 0.19 -0.15 0.28 -0.87 0.00 0.00 176.83 176.28 1poy h SER 335 N 0.00 -0.35 -0.64 4.97 0.02 -1.78 -2.39 113.55 113.38 1poy h SER 335 Ca -0.00 -0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1poy h SER 335 Cb 0.62 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.19 1poy h SER 335 CO 0.02 -0.20 0.31 0.40 -1.14 0.00 0.00 176.83 176.22 1poy h ILE 336 N -0.47 0.87 0.80 3.27 2.04 -1.72 -0.40 117.51 121.91 1poy h ILE 336 Ca -0.04 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1poy h ILE 336 Cb 0.36 0.27 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1poy h ILE 336 CO 0.07 0.10 -0.39 1.88 0.00 0.00 0.00 178.15 179.81 1poy h TYR 337 N 0.55 -1.00 -0.58 1.37 0.05 -1.49 -2.12 116.97 113.75 1poy h TYR 337 Ca 0.30 -0.02 0.11 0.00 0.05 0.00 0.00 58.73 59.17 1poy h TYR 337 Cb 0.29 0.33 -0.08 0.00 1.01 0.00 0.00 36.73 38.27 1poy h TYR 337 CO -0.11 -0.61 0.11 0.93 -1.05 0.00 0.00 178.16 177.43 1poy h GLU 338 N -1.19 0.24 -0.38 4.88 4.39 -1.17 -1.05 114.58 120.30 1poy h GLU 338 Ca -0.11 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 1poy h GLU 338 Cb 0.84 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 1poy h GLU 338 CO 0.18 0.16 0.19 1.49 -1.16 0.00 0.00 179.01 179.87 1poy h GLU 339 N 0.24 0.55 -0.21 2.33 4.22 -1.05 -1.03 114.58 119.63 1poy h GLU 339 Ca 0.30 -0.08 -0.08 0.00 0.08 0.00 0.00 59.36 59.58 1poy h GLU 339 Cb 0.45 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1poy h GLU 339 CO -0.40 0.47 -0.24 1.88 -2.18 0.00 0.00 179.01 178.55 1poy h TYR 340 N 0.48 0.43 -0.16 0.92 0.05 -0.83 -1.50 116.97 116.37 1poy h TYR 340 Ca 0.13 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1poy h TYR 340 Cb 0.10 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1poy h TYR 340 CO -0.02 0.60 0.01 -0.92 -1.05 0.00 0.00 178.16 176.79 1poy h TYR 341 N 0.35 0.29 -0.09 4.88 3.20 -0.67 0.10 116.97 125.03 1poy h TYR 341 Ca 0.06 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1poy h TYR 341 Cb 0.61 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1poy h TYR 341 CO 0.02 0.46 -0.04 0.37 -1.64 0.00 0.00 178.16 177.33 1poy h GLN 342 N 0.03 -0.03 -0.59 1.82 5.75 -1.10 -1.18 115.11 119.82 1poy h GLN 342 Ca 0.05 0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.65 1poy h GLN 342 Cb 0.34 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.82 1poy h GLN 342 CO 0.01 -0.02 0.18 -0.22 -2.65 0.00 0.00 178.83 176.13 1poy h LYS 343 N -0.03 0.33 -0.68 1.69 1.63 -1.07 -1.33 116.57 117.11 1poy h LYS 343 Ca 0.05 -0.02 0.12 0.00 -0.85 0.00 0.00 60.65 59.95 1poy h LYS 343 Cb 0.10 -0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.58 1poy h LYS 343 CO -0.11 0.22 0.26 1.25 -3.45 0.00 0.00 179.45 177.62 1poy h LEU 344 N 0.34 0.25 0.17 5.20 5.85 -0.33 -1.32 115.31 125.46 1poy h LEU 344 Ca 0.30 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.11 1poy h LEU 344 Cb 0.40 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1poy h LEU 344 CO -0.34 0.12 -0.08 0.11 -0.34 0.00 0.00 178.44 177.91 1poy h LYS 345 N 0.43 -0.22 0.07 1.25 1.79 -0.17 -3.30 116.57 116.42 1poy h LYS 345 Ca 0.36 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.84 1poy h LYS 345 Cb 0.49 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1poy h LYS 345 CO -0.36 0.19 -0.03 0.00 -1.08 0.00 0.00 179.45 178.18 1poy h ALA 346 N -0.08 -0.09 0.22 3.86 0.00 -1.24 -3.16 119.26 118.77 1poy h ALA 346 Ca -0.02 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1poy h ALA 346 Cb 0.51 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1poy h ALA 346 CO 0.04 -0.54 -0.38 0.78 0.00 0.00 0.00 179.25 179.15 1poy h GLY 347 N -0.10 -0.80 0.39 0.00 0.00 -1.42 -3.51 103.07 97.63 1poy h GLY 347 Ca -0.01 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1poy h GLY 347 CO 0.01 -0.28 0.00 -2.13 0.00 0.00 0.00 176.54 174.15