#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 -4.86 1.20 6.94 -1.26 -4.71 115.26 112.57 1poy n ASN 27 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 54.58 54.21 1poy n ASN 27 Cb 0.00 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.36 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 -0.20 5.13 -0.01 5.53 -4.23 -1.26 -0.43 115.64 120.17 1poy s THR 28 Ca 0.00 0.48 0.03 0.00 -1.18 0.00 0.00 61.69 61.02 1poy s THR 28 Cb 0.00 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.20 1poy s THR 28 CO 0.00 0.38 -0.10 -0.22 -0.54 0.00 0.00 174.62 174.14 1poy s LEU 29 N -1.66 1.98 -0.20 4.79 2.96 -0.40 -4.85 118.68 121.30 1poy s LEU 29 Ca 0.29 -0.19 -0.00 0.00 -0.22 0.00 0.00 54.13 54.02 1poy s LEU 29 Cb -0.14 -0.53 0.02 0.00 0.50 0.00 0.00 46.19 46.03 1poy s LEU 29 CO 0.16 0.12 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.85 1poy s TYR 30 N -0.17 2.88 -0.30 5.38 1.51 -1.26 -1.41 117.35 123.98 1poy s TYR 30 Ca 0.03 -1.56 -0.05 0.00 -1.01 0.00 0.00 57.07 54.47 1poy s TYR 30 Cb -0.05 -1.97 0.02 0.00 -0.11 0.00 0.00 41.96 39.86 1poy s TYR 30 CO -0.00 -0.76 0.06 0.12 -1.11 0.00 0.00 175.55 173.86 1poy s PHE 31 N 1.31 3.17 -0.12 2.71 5.36 -1.08 -1.73 117.98 127.61 1poy s PHE 31 Ca 0.04 -1.27 -0.11 0.00 -0.96 0.00 0.00 56.93 54.63 1poy s PHE 31 Cb -0.14 -2.22 -0.05 0.00 -0.34 0.00 0.00 43.02 40.27 1poy s PHE 31 CO -0.10 -0.66 0.24 -0.47 -1.46 0.00 0.00 175.22 172.77 1poy s TYR 32 N 1.43 3.55 0.28 10.12 5.04 0.01 -2.67 117.35 135.10 1poy s TYR 32 Ca 0.00 0.61 -0.20 0.00 -2.44 0.00 0.00 57.07 55.04 1poy s TYR 32 Cb -0.18 -2.17 0.02 0.00 0.35 0.00 0.00 41.96 39.97 1poy s TYR 32 CO 0.01 0.48 0.70 1.21 -1.34 0.00 0.00 175.55 176.62 1poy s ASN 33 N -0.32 -0.25 0.33 4.32 3.04 -0.89 -3.57 114.94 117.59 1poy s ASN 33 Ca 0.16 -0.63 -0.27 0.00 0.04 0.00 0.00 52.86 52.15 1poy s ASN 33 Cb -0.13 0.72 -0.09 0.00 -1.54 0.00 0.00 41.25 40.21 1poy s ASN 33 CO 0.05 -1.34 1.10 0.26 -3.04 0.00 0.00 177.10 174.13 1poy s TRP 34 N -3.92 3.41 0.00 0.43 0.52 -1.26 -0.15 118.94 117.97 1poy s TRP 34 Ca 0.12 1.66 0.00 0.00 0.02 0.00 0.00 56.10 57.90 1poy s TRP 34 Cb -0.06 -3.27 0.00 0.00 -1.15 0.00 0.00 33.47 28.99 1poy s TRP 34 CO 0.07 -0.72 0.00 0.25 0.02 0.00 0.00 176.95 176.57 1poy n THR 35 N 0.71 0.00 0.44 2.01 -2.24 -1.00 -3.13 114.28 111.07 1poy n THR 35 Ca 0.01 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1poy n THR 35 Cb 0.46 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1poy n THR 35 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1poy n GLU 36 N 0.00 0.44 -0.06 -0.78 0.28 -1.26 -4.19 120.64 115.08 1poy n GLU 36 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.80 1poy n GLU 36 Cb 0.00 -1.24 -0.13 0.00 1.43 0.00 0.00 31.44 31.50 1poy n GLU 36 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 177.13 178.85 1poy h TYR 37 N 0.72 0.15 -3.75 -1.84 -1.99 -1.96 -3.46 116.97 104.84 1poy h TYR 37 Ca 0.00 -0.11 -0.66 0.00 2.00 0.00 0.00 58.73 59.96 1poy h TYR 37 Cb 0.29 -0.01 -0.20 0.00 2.00 0.00 0.00 36.73 38.82 1poy h TYR 37 CO 0.00 1.38 -0.53 0.14 -0.00 0.00 0.00 178.16 179.15 1poy s VAL 38 N -2.36 5.01 0.43 -2.88 -7.23 -1.26 -4.96 120.40 107.14 1poy s VAL 38 Ca -0.23 -0.14 -0.22 0.00 -1.81 0.00 0.00 61.98 59.58 1poy s VAL 38 Cb 0.03 -3.48 -0.10 0.00 0.56 0.00 0.00 36.38 33.39 1poy s VAL 38 CO 0.68 0.13 1.00 -2.84 -0.31 0.00 0.00 175.10 173.76 1poy s PRO 39 N 1.69 4.10 0.28 4.82 0.02 -1.26 -4.96 135.00 139.70 1poy s PRO 39 Ca 0.06 1.30 -0.28 0.00 0.02 0.00 0.00 61.00 62.10 1poy s PRO 39 Cb -0.17 -2.28 -0.14 0.00 0.02 0.00 0.00 34.50 31.93 1poy s PRO 39 CO 0.09 -0.16 1.02 -2.30 -0.33 0.00 0.00 177.00 175.32 1poy n PRO 40 N -0.53 1.34 0.00 5.54 -0.02 -1.26 -1.60 135.00 138.48 1poy n PRO 40 Ca 0.07 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1poy n PRO 40 Cb 0.52 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1poy n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1poy n GLY 41 N 1.30 2.99 0.45 -1.23 0.00 -1.26 -4.93 105.19 102.51 1poy n GLY 41 Ca 0.10 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.48 -1.45 0.99 5.85 -1.67 -1.65 115.31 115.90 1poy h LEU 42 Ca 0.00 0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1poy h LEU 42 Cb 0.00 0.56 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1poy h LEU 42 CO 0.00 -0.52 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.27 1poy h LEU 43 N -0.67 0.00 -0.97 2.25 3.38 -1.92 -1.95 115.31 115.42 1poy h LEU 43 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1poy h LEU 43 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1poy h LEU 43 CO -0.31 0.24 -0.50 -0.33 0.09 0.00 0.00 178.44 177.63 1poy h GLU 44 N 0.00 0.03 -0.23 1.13 5.08 -1.79 0.22 114.58 119.01 1poy h GLU 44 Ca -0.00 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 1poy h GLU 44 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1poy h GLU 44 CO 0.03 0.52 -0.51 0.37 -1.00 0.00 0.00 179.01 178.43 1poy h GLN 45 N 0.02 0.65 -0.24 2.33 4.15 -0.58 0.21 115.11 121.66 1poy h GLN 45 Ca -0.00 -0.39 -0.06 0.00 0.77 0.00 0.00 58.65 58.96 1poy h GLN 45 Cb 0.90 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 1poy h GLN 45 CO 0.07 1.01 -0.09 0.35 -1.93 0.00 0.00 178.83 178.23 1poy h PHE 46 N 0.51 0.55 -0.45 3.99 3.57 -0.93 -2.26 116.94 121.92 1poy h PHE 46 Ca 0.02 -0.13 0.11 0.00 3.53 0.00 0.00 57.97 61.50 1poy h PHE 46 Cb 1.06 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 1poy h PHE 46 CO 0.05 0.74 0.32 1.15 -2.23 0.00 0.00 178.31 178.33 1poy h THR 47 N 0.21 0.84 0.62 4.41 2.02 -0.31 0.53 112.91 121.23 1poy h THR 47 Ca 0.06 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1poy h THR 47 Cb 0.58 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1poy h THR 47 CO 0.03 0.03 -0.30 0.11 0.37 0.00 0.00 175.52 175.76 1poy h LYS 48 N 0.14 -0.80 -0.50 6.66 6.56 -0.61 1.34 116.57 129.37 1poy h LYS 48 Ca 0.21 0.05 0.10 0.00 -1.06 0.00 0.00 60.65 59.96 1poy h LYS 48 Cb 0.66 0.18 -0.10 0.00 -0.57 0.00 0.00 32.23 32.41 1poy h LYS 48 CO -0.03 -0.52 -0.16 0.93 -2.06 0.00 0.00 179.45 177.61 1poy h GLU 49 N -1.20 -0.04 0.00 3.15 5.08 -0.79 -3.20 114.58 117.57 1poy h GLU 49 Ca -0.09 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.97 1poy h GLU 49 Cb 0.65 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 1poy h GLU 49 CO 0.14 -0.03 -1.90 0.25 -1.00 0.00 0.00 179.01 176.47 1poy n THR 50 N -5.38 1.50 -0.20 1.13 -2.24 0.11 -4.97 114.28 104.24 1poy n THR 50 Ca 0.04 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1poy n THR 50 Cb 0.29 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1poy n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1poy n GLY 51 N 1.60 1.32 3.64 3.38 0.00 0.46 -5.02 105.19 110.57 1poy n GLY 51 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.74 4.82 0.62 -0.61 1.01 -1.24 -4.90 121.20 118.15 1poy s ILE 52 Ca 0.00 1.51 -0.15 0.00 0.00 0.00 0.00 60.65 62.01 1poy s ILE 52 Cb 0.00 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 1poy s ILE 52 CO 0.00 -0.12 1.06 -0.75 0.00 0.00 0.00 174.94 175.13 1poy s LYS 53 N 2.89 3.20 -0.24 2.79 2.47 0.42 -4.03 119.74 127.24 1poy s LYS 53 Ca 0.35 1.17 -0.03 0.00 -1.56 0.00 0.00 55.97 55.90 1poy s LYS 53 Cb -0.15 -2.02 0.11 0.00 -1.46 0.00 0.00 37.83 34.31 1poy s LYS 53 CO 0.08 -0.90 0.22 0.54 0.16 0.00 0.00 175.35 175.46 1poy s VAL 54 N -2.55 -0.30 -0.10 4.02 0.11 -1.26 -1.27 120.40 119.05 1poy s VAL 54 Ca 0.63 -0.33 -0.29 0.00 -2.93 0.00 0.00 61.98 59.05 1poy s VAL 54 Cb -0.16 -0.82 -0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1poy s VAL 54 CO 0.41 -0.37 1.00 -0.63 -3.33 0.00 0.00 175.10 172.18 1poy s ILE 55 N 2.29 4.79 -0.09 7.04 -1.09 -0.50 -4.92 121.20 128.72 1poy s ILE 55 Ca 0.08 2.04 -0.03 0.00 -2.23 0.00 0.00 60.65 60.50 1poy s ILE 55 Cb -0.15 -4.31 -0.04 0.00 -1.58 0.00 0.00 42.46 36.38 1poy s ILE 55 CO -0.22 0.02 0.05 -0.47 -1.23 0.00 0.00 174.94 173.09 1poy s TYR 56 N 1.94 3.30 -0.06 3.97 5.04 -1.26 -2.63 117.35 127.65 1poy s TYR 56 Ca 0.48 0.30 -0.15 0.00 -2.44 0.00 0.00 57.07 55.26 1poy s TYR 56 Cb -0.18 -1.83 0.03 0.00 0.35 0.00 0.00 41.96 40.33 1poy s TYR 56 CO 0.19 0.56 0.34 0.45 -1.34 0.00 0.00 175.55 175.75 1poy s SER 57 N -1.02 -0.28 0.48 4.32 0.15 -1.09 -5.03 113.70 111.24 1poy s SER 57 Ca 0.15 0.35 0.02 0.00 0.70 0.00 0.00 55.95 57.17 1poy s SER 57 Cb -0.12 0.48 -0.01 0.00 -1.71 0.00 0.00 66.02 64.66 1poy s SER 57 CO 0.04 -0.33 0.05 0.42 1.20 0.00 0.00 173.24 174.62 1poy s THR 58 N -0.75 0.91 0.24 6.45 -4.23 -1.26 -2.10 115.64 114.90 1poy s THR 58 Ca -0.08 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.27 1poy s THR 58 Cb -0.04 -2.17 0.01 0.00 1.34 0.00 0.00 72.50 71.64 1poy s THR 58 CO 0.03 0.00 0.55 -0.72 -0.54 0.00 0.00 174.62 173.94 1poy s TYR 59 N -2.99 0.12 -0.09 3.99 -0.85 0.78 -4.79 117.35 113.52 1poy s TYR 59 Ca 0.10 -0.50 0.13 0.00 -0.52 0.00 0.00 57.07 56.28 1poy s TYR 59 Cb 0.01 0.37 0.20 0.00 0.38 0.00 0.00 41.96 42.92 1poy s TYR 59 CO 0.06 -1.04 1.10 0.39 -1.52 0.00 0.00 175.55 174.54 1poy n GLU 60 N -0.39 1.03 -3.48 -3.49 1.02 -1.26 -2.37 120.64 111.70 1poy n GLU 60 Ca -0.04 -2.12 -0.12 0.00 -0.02 0.00 0.00 57.16 54.86 1poy n GLU 60 Cb 0.61 -1.22 -0.03 0.00 -0.02 0.00 0.00 31.44 30.78 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 -2.30 -0.50 0.04 1.62 0.15 -1.26 -4.84 113.70 106.60 1poy s SER 61 Ca 0.22 0.18 -0.17 0.00 0.70 0.00 0.00 55.95 56.89 1poy s SER 61 Cb 0.20 0.49 -0.24 0.00 -1.71 0.00 0.00 66.02 64.76 1poy s SER 61 CO 0.02 -0.73 1.14 0.78 1.20 0.00 0.00 173.24 175.65 1poy h ASN 62 N 2.25 0.74 -0.26 5.45 2.35 -1.97 -2.91 115.58 121.23 1poy h ASN 62 Ca -0.27 -0.76 0.05 0.00 -0.55 0.00 0.00 56.30 54.78 1poy h ASN 62 Cb 1.24 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 39.33 1poy h ASN 62 CO 0.35 1.40 -0.08 -0.33 -1.65 0.00 0.00 177.43 177.12 1poy h GLU 63 N 0.16 -0.03 0.04 0.81 3.07 -1.98 0.23 114.58 116.88 1poy h GLU 63 Ca -0.11 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1poy h GLU 63 Cb 1.54 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.46 1poy h GLU 63 CO 0.17 -0.02 -0.02 1.15 -1.40 0.00 0.00 179.01 178.89 1poy h THR 64 N -0.03 1.04 0.09 1.13 2.02 -1.96 -1.61 112.91 113.60 1poy h THR 64 Ca 0.13 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 67.06 1poy h THR 64 Cb 0.23 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1poy h THR 64 CO -0.29 0.07 -0.15 -0.03 0.37 0.00 0.00 175.52 175.49 1poy h MET 65 N -0.17 -0.29 -0.72 6.66 1.85 -1.34 -2.45 114.93 118.48 1poy h MET 65 Ca -0.01 0.02 0.07 0.00 -0.61 0.00 0.00 59.70 59.17 1poy h MET 65 Cb 0.15 0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.20 1poy h MET 65 CO 0.01 -0.19 0.47 -0.92 -0.40 0.00 0.00 176.91 175.88 1poy h TYR 66 N -0.30 0.74 0.32 1.39 3.20 -0.48 -1.40 116.97 120.45 1poy h TYR 66 Ca 0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1poy h TYR 66 Cb 0.31 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1poy h TYR 66 CO -0.16 0.39 -0.15 0.00 -1.64 0.00 0.00 178.16 176.60 1poy h ALA 67 N 1.61 -0.43 -0.53 1.82 0.00 -1.06 -3.08 119.26 117.58 1poy h ALA 67 Ca 0.31 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1poy h ALA 67 Cb 0.27 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1poy h ALA 67 CO -0.10 -0.59 0.36 -0.22 0.00 0.00 0.00 179.25 178.69 1poy h LYS 68 N -0.73 0.39 0.00 0.00 1.63 -1.17 0.49 116.57 117.18 1poy h LYS 68 Ca -0.04 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1poy h LYS 68 Cb 0.50 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1poy h LYS 68 CO 0.07 0.26 0.00 1.25 -3.45 0.00 0.00 179.45 177.58 1poy h LEU 69 N 0.40 0.00 0.00 5.20 5.85 -1.18 0.26 115.31 125.84 1poy h LEU 69 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1poy h LEU 69 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1poy h LEU 69 CO -0.06 0.00 -1.08 0.29 -0.34 0.00 0.00 178.44 177.25 1poy n LYS 70 N -2.45 0.70 0.06 1.25 5.02 0.17 -4.90 118.16 118.01 1poy n LYS 70 Ca -0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1poy n LYS 70 Cb 0.14 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 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 -1.58 0.72 -3.72 -0.18 -2.24 0.62 -5.12 114.28 102.78 1poy n THR 71 Ca 0.02 0.24 -0.36 0.00 -2.27 0.00 0.00 64.05 61.68 1poy n THR 71 Cb 0.34 -1.28 -0.06 0.00 -2.10 0.00 0.00 70.33 67.23 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 -2.00 3.62 0.04 4.78 6.14 0.35 -5.01 117.35 125.27 1poy s TYR 72 Ca 0.00 0.68 -0.16 0.00 0.64 0.00 0.00 57.07 58.22 1poy s TYR 72 Cb 0.00 -2.06 -0.24 0.00 0.42 0.00 0.00 41.96 40.08 1poy s TYR 72 CO 0.00 0.66 1.14 -0.22 0.64 0.00 0.00 175.55 177.77 1poy h LYS 73 N 4.47 0.58 0.00 4.97 3.64 -1.97 -2.67 116.57 125.59 1poy h LYS 73 Ca -0.52 -0.64 0.00 0.00 -1.27 0.00 0.00 60.65 58.22 1poy h LYS 73 Cb 1.21 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1poy h LYS 73 CO 0.62 1.25 0.00 -0.25 -2.27 0.00 0.00 179.45 178.80 1poy n ASP 74 N -3.99 0.00 0.00 4.20 9.92 -1.26 -3.79 116.55 121.63 1poy n ASP 74 Ca -0.11 -1.04 0.00 0.00 -0.53 0.00 0.00 54.79 53.11 1poy n ASP 74 Cb 0.81 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.29 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 0.25 -0.57 0.00 0.44 0.00 -1.00 -5.05 105.19 99.26 1poy n GLY 75 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1poy n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poy n ALA 76 N -0.66 0.00 -0.04 4.61 0.00 -1.25 -4.83 120.51 118.34 1poy n ALA 76 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1poy n ALA 76 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1poy n ALA 76 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1poy n TYR 77 N -0.49 0.00 -0.02 0.00 4.02 -1.25 -4.87 117.16 114.55 1poy n TYR 77 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.73 1poy n TYR 77 Cb 0.00 -0.30 -0.10 0.00 -0.02 0.00 0.00 39.34 38.92 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 -0.30 0.40 -3.70 7.72 3.32 -1.76 -3.37 116.42 118.73 1poy h ASP 78 Ca -0.21 -0.70 -0.54 0.00 0.02 0.00 0.00 57.03 55.60 1poy h ASP 78 Cb 1.19 -0.12 -0.32 0.00 0.22 0.00 0.00 39.33 40.30 1poy h ASP 78 CO -0.13 1.04 -0.83 -0.22 -1.72 0.00 0.00 179.24 177.38 1poy s LEU 79 N -8.57 1.83 0.09 1.55 2.96 -0.70 -4.25 118.68 111.58 1poy s LEU 79 Ca -0.14 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.47 1poy s LEU 79 Cb 0.03 -0.91 -0.04 0.00 0.50 0.00 0.00 46.19 45.78 1poy s LEU 79 CO 0.78 0.11 -0.09 -0.69 -1.32 0.00 0.00 176.35 175.13 1poy s VAL 80 N 0.27 0.88 -0.62 1.68 1.01 -0.49 -0.81 120.40 122.31 1poy s VAL 80 Ca -0.08 -1.64 0.05 0.00 0.00 0.00 0.00 61.98 60.32 1poy s VAL 80 Cb -0.13 -1.34 0.19 0.00 0.00 0.00 0.00 36.38 35.10 1poy s VAL 80 CO 0.03 -0.59 0.51 0.52 0.00 0.00 0.00 175.10 175.58 1poy n VAL 81 N 0.55 1.09 -2.64 2.92 0.31 -1.23 0.19 118.33 119.51 1poy n VAL 81 Ca -0.16 -4.61 -0.39 0.00 -0.01 0.00 0.00 64.34 59.17 1poy n VAL 81 Cb 0.58 -2.06 -0.05 0.00 -0.91 0.00 0.00 33.84 31.40 1poy n VAL 81 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1poy s PRO 82 N -1.35 4.64 0.97 5.55 0.04 -0.54 -4.63 135.00 139.68 1poy s PRO 82 Ca 0.30 1.56 -0.11 0.00 0.04 0.00 0.00 61.00 62.79 1poy s PRO 82 Cb 0.02 -3.06 0.17 0.00 0.04 0.00 0.00 34.50 31.67 1poy s PRO 82 CO -0.14 0.29 1.07 0.43 0.04 0.00 0.00 177.00 178.69 1poy n SER 83 N 1.01 -0.17 -0.15 6.66 7.64 -1.26 -1.07 113.62 126.28 1poy n SER 83 Ca -0.00 0.32 -0.05 0.00 1.01 0.00 0.00 58.87 60.15 1poy n SER 83 Cb 0.47 -1.42 0.02 0.00 -1.01 0.00 0.00 64.21 62.27 1poy n SER 83 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1poy h THR 84 N -2.02 0.33 0.00 0.44 2.02 -0.14 -1.72 112.91 111.82 1poy h THR 84 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1poy h THR 84 Cb 1.28 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1poy h THR 84 CO 0.42 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.31 1poy n TYR 85 N -5.41 0.00 0.40 3.16 0.18 -1.26 -1.90 117.16 112.34 1poy n TYR 85 Ca 0.04 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.86 1poy n TYR 85 Cb 0.32 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.28 1poy n TYR 85 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1poy n TYR 86 N -0.97 0.00 -0.01 -3.48 4.02 -0.65 -4.28 117.16 111.78 1poy n TYR 86 Ca 0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.84 1poy n TYR 86 Cb 0.04 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.26 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 1.08 1.37 -0.49 -0.72 2.07 -1.39 -2.94 116.25 115.23 1poy h VAL 87 Ca 0.00 -1.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.34 1poy h VAL 87 Cb 0.32 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1poy h VAL 87 CO 0.00 0.28 -0.07 -0.78 0.02 0.00 0.00 177.57 177.02 1poy h ASP 88 N -0.45 0.91 0.13 0.57 3.58 -1.78 -1.50 116.42 117.87 1poy h ASP 88 Ca 0.00 -0.34 0.01 0.00 0.42 0.00 0.00 57.03 57.12 1poy h ASP 88 Cb 0.46 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 41.23 1poy h ASP 88 CO 0.00 1.03 -0.43 0.50 -2.88 0.00 0.00 179.24 177.46 1poy h LYS 89 N 0.76 -0.61 0.00 0.28 3.11 -1.84 -0.88 116.57 117.39 1poy h LYS 89 Ca 0.13 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 58.01 1poy h LYS 89 Cb 0.61 0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.98 1poy h LYS 89 CO 0.04 -0.41 0.00 0.00 -2.81 0.00 0.00 179.45 176.27 1poy n MET 90 N -4.91 0.04 0.13 1.90 0.00 -1.11 -2.34 117.12 110.84 1poy n MET 90 Ca -0.07 0.21 -0.06 0.00 0.00 0.00 0.00 57.70 57.77 1poy n MET 90 Cb 0.34 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.03 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 -0.40 0.00 3.17 2.43 -0.09 0.27 114.38 119.76 1poy h ARG 91 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1poy h ARG 91 Cb 0.25 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1poy h ARG 91 CO 0.00 -0.27 0.00 0.36 -1.51 0.00 0.00 179.97 178.55 1poy n LYS 92 N -5.03 0.19 0.00 0.20 2.85 -0.72 -0.64 118.16 115.01 1poy n LYS 92 Ca -0.05 0.15 0.12 0.00 -1.05 0.00 0.00 58.31 57.48 1poy n LYS 92 Cb 0.16 -1.50 0.09 0.00 -0.65 0.00 0.00 35.03 33.14 1poy n LYS 92 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1poy n GLU 93 N -1.25 1.13 -1.40 -1.58 4.07 -0.99 -4.95 120.64 115.67 1poy n GLU 93 Ca 0.06 -0.88 -0.08 0.00 -0.06 0.00 0.00 57.16 56.20 1poy n GLU 93 Cb 0.09 -1.48 -0.03 0.00 -0.06 0.00 0.00 31.44 29.96 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 1.40 0.82 0.13 8.31 0.00 0.19 -4.94 105.19 111.10 1poy n GLY 94 Ca 0.10 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.49 1poy n GLY 94 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1poy h MET 95 N 0.00 0.00 -4.52 1.61 2.86 -0.62 -3.41 114.93 110.85 1poy h MET 95 Ca -0.17 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 56.95 1poy h MET 95 Cb 0.63 0.00 -0.34 0.00 0.06 0.00 0.00 31.60 31.95 1poy h MET 95 CO 0.24 0.34 -0.81 0.96 1.06 0.00 0.00 176.91 178.70 1poy s ILE 96 N -3.01 1.15 0.78 -1.22 -4.36 -1.20 0.20 121.20 113.54 1poy s ILE 96 Ca 0.02 -0.47 -0.12 0.00 -0.26 0.00 0.00 60.65 59.82 1poy s ILE 96 Cb 0.08 -1.07 0.06 0.00 1.25 0.00 0.00 42.46 42.78 1poy s ILE 96 CO 0.77 0.36 1.15 0.00 0.24 0.00 0.00 174.94 177.46 1poy s GLN 97 N 0.84 2.20 0.64 0.37 -2.07 -0.06 -4.66 119.66 116.91 1poy s GLN 97 Ca -0.11 0.18 -0.18 0.00 -1.82 0.00 0.00 55.36 53.43 1poy s GLN 97 Cb -0.15 -1.98 -0.01 0.00 -1.09 0.00 0.00 33.01 29.77 1poy s GLN 97 CO 0.02 -1.44 1.29 0.15 -1.32 0.00 0.00 175.29 173.99 1poy s LYS 98 N -5.51 2.60 -0.20 9.60 3.01 -1.26 -4.60 119.74 123.39 1poy s LYS 98 Ca 0.61 2.05 -0.04 0.00 -1.01 0.00 0.00 55.97 57.58 1poy s LYS 98 Cb -0.11 -1.86 -0.01 0.00 -1.01 0.00 0.00 37.83 34.84 1poy s LYS 98 CO 0.49 -1.55 -0.05 0.42 0.51 0.00 0.00 175.35 175.17 1poy s ILE 99 N -1.41 3.44 -1.02 2.17 1.01 0.14 -4.98 121.20 120.56 1poy s ILE 99 Ca 0.82 -0.48 -0.24 0.00 0.00 0.00 0.00 60.65 60.75 1poy s ILE 99 Cb -0.37 -2.55 -0.07 0.00 0.01 0.00 0.00 42.46 39.49 1poy s ILE 99 CO 0.39 0.44 1.95 -0.62 0.00 0.00 0.00 174.94 177.10 1poy s ASP 100 N 1.21 5.08 0.29 3.58 2.15 -1.26 -4.83 116.67 122.88 1poy s ASP 100 Ca 0.03 -1.09 0.04 0.00 0.43 0.00 0.00 52.55 51.96 1poy s ASP 100 Cb -0.14 -2.57 0.75 0.00 -0.30 0.00 0.00 42.92 40.65 1poy s ASP 100 CO -0.01 -2.91 1.68 0.11 -0.17 0.00 0.00 175.17 173.87 1poy h LYS 101 N 10.65 0.33 -0.43 4.34 1.79 -1.95 -1.16 116.57 130.13 1poy h LYS 101 Ca 0.15 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.65 1poy h LYS 101 Cb 0.98 -0.07 -0.09 0.00 -1.58 0.00 0.00 32.23 31.47 1poy h LYS 101 CO 1.21 0.22 -0.53 0.66 -1.08 0.00 0.00 179.45 179.93 1poy h SER 102 N 0.34 -1.79 -0.73 0.86 4.64 -2.03 0.26 113.55 115.10 1poy h SER 102 Ca 0.57 0.24 0.21 0.00 -0.47 0.00 0.00 61.79 62.34 1poy h SER 102 Cb 1.12 0.74 -0.03 0.00 -0.31 0.00 0.00 62.40 63.92 1poy h SER 102 CO -0.57 -0.39 0.66 0.11 -0.87 0.00 0.00 176.83 175.77 1poy h LYS 103 N -0.37 0.00 -2.93 4.77 1.79 -1.62 -3.02 116.57 115.19 1poy h LYS 103 Ca 0.09 0.00 -0.79 0.00 -2.18 0.00 0.00 60.65 57.77 1poy h LYS 103 Cb 0.59 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.01 1poy h LYS 103 CO -0.61 0.00 1.29 1.28 -1.08 0.00 0.00 179.45 180.33 1poy n LEU 104 N -3.84 6.80 0.27 2.94 7.99 0.90 -4.86 117.00 127.19 1poy n LEU 104 Ca 0.15 -5.07 0.11 0.00 -0.01 0.00 0.00 56.01 51.19 1poy n LEU 104 Cb 0.92 -1.32 0.60 0.00 -0.11 0.00 0.00 43.42 43.51 1poy n LEU 104 CO 0.32 1.71 0.99 0.71 -1.51 0.00 0.00 177.39 179.60 1poy h THR 105 N 3.24 0.00 -0.05 -5.08 1.35 -1.70 0.18 112.91 110.85 1poy h THR 105 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.21 1poy h THR 105 Cb 0.54 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1poy h THR 105 CO 1.40 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 177.26 1poy n ASN 106 N -2.53 1.40 -0.17 5.36 3.02 -1.26 -4.35 115.26 116.72 1poy n ASN 106 Ca -0.01 -1.51 -0.03 0.00 -0.03 0.00 0.00 54.58 52.99 1poy n ASN 106 Cb 0.38 -0.03 0.04 0.00 -0.61 0.00 0.00 39.78 39.56 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 2.09 -0.38 -0.01 3.10 3.57 -0.98 -1.50 116.94 122.83 1poy h PHE 107 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1poy h PHE 107 Cb 0.45 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 1poy h PHE 107 CO 0.03 -0.26 0.80 0.66 -2.23 0.00 0.00 178.31 177.31 1poy h SER 108 N -0.04 0.00 0.15 0.41 4.64 -1.83 -1.81 113.55 115.06 1poy h SER 108 Ca 0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1poy h SER 108 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1poy h SER 108 CO -0.57 0.00 -0.07 0.78 -0.87 0.00 0.00 176.83 176.11 1poy h ASN 109 N 0.00 0.00 -4.27 4.97 2.35 -1.60 -3.45 115.58 113.58 1poy h ASN 109 Ca 0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 1poy h ASN 109 Cb 1.60 0.00 0.06 0.00 0.05 0.00 0.00 38.32 40.04 1poy h ASN 109 CO -0.00 0.07 0.38 -0.76 -1.65 0.00 0.00 177.43 175.47 1poy s LEU 110 N -7.85 3.35 -0.00 1.61 2.01 -0.68 -0.23 118.68 116.89 1poy s LEU 110 Ca -0.04 1.63 -0.16 0.00 0.01 0.00 0.00 54.13 55.57 1poy s LEU 110 Cb 0.15 -4.50 -0.06 0.00 0.01 0.00 0.00 46.19 41.79 1poy s LEU 110 CO 0.60 -1.09 0.44 1.51 1.01 0.00 0.00 176.35 178.82 1poy s ASP 111 N -3.42 6.83 0.43 2.29 -4.77 -1.14 -4.68 116.67 112.21 1poy s ASP 111 Ca 0.59 0.99 0.23 0.00 -3.30 0.00 0.00 52.55 51.07 1poy s ASP 111 Cb -0.13 -2.27 1.23 0.00 -1.09 0.00 0.00 42.92 40.65 1poy s ASP 111 CO 0.45 0.27 1.75 1.55 0.70 0.00 0.00 175.17 179.89 1poy h PRO 112 N 4.96 0.27 0.00 2.11 0.13 -1.94 0.31 132.00 137.84 1poy h PRO 112 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1poy h PRO 112 Cb 1.21 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1poy h PRO 112 CO 0.64 0.18 0.00 -0.25 -0.23 0.00 0.00 178.00 178.34 1poy n ASP 113 N -4.56 0.29 -0.60 1.44 9.92 -1.26 0.07 116.55 121.85 1poy n ASP 113 Ca 0.27 0.63 0.06 0.00 -0.53 0.00 0.00 54.79 55.23 1poy n ASP 113 Cb 1.03 -0.67 0.11 0.00 -0.64 0.00 0.00 41.12 40.94 1poy n ASP 113 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 1poy n MET 114 N -1.89 1.67 -2.13 -1.24 1.56 0.11 -4.56 117.12 110.64 1poy n MET 114 Ca -0.00 -1.64 -0.09 0.00 -0.27 0.00 0.00 57.70 55.70 1poy n MET 114 Cb 0.03 -1.27 0.05 0.00 2.15 0.00 0.00 33.22 34.18 1poy n MET 114 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1poy n LEU 115 N 0.69 3.07 -0.00 -0.89 4.77 0.11 -4.70 117.00 120.04 1poy n LEU 115 Ca 0.10 -3.76 0.04 0.00 -0.03 0.00 0.00 56.01 52.36 1poy n LEU 115 Cb 0.38 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.40 1poy n LEU 115 CO 0.08 1.48 -0.11 -0.46 -1.33 0.00 0.00 177.39 177.05 1poy n ASN 116 N -0.60 0.82 -4.66 -1.43 0.23 -1.21 -4.90 115.26 103.51 1poy n ASN 116 Ca 0.24 -0.57 -0.52 0.00 -0.53 0.00 0.00 54.58 53.20 1poy n ASN 116 Cb 0.89 1.06 -0.06 0.00 -2.08 0.00 0.00 39.78 39.59 1poy n ASN 116 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1poy n LYS 117 N -1.28 1.52 0.00 -3.83 4.76 -1.26 -4.83 118.16 113.24 1poy n LYS 117 Ca 0.01 0.55 0.05 0.00 -2.87 0.00 0.00 58.31 56.05 1poy n LYS 117 Cb 0.13 -2.27 0.27 0.00 -1.84 0.00 0.00 35.03 31.32 1poy n LYS 117 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1poy n PRO 118 N 4.42 0.39 0.00 1.97 -0.04 -1.26 -2.39 135.00 138.09 1poy n PRO 118 Ca 0.22 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.81 1poy n PRO 118 Cb 0.21 -1.36 0.44 0.00 -0.04 0.00 0.00 33.50 32.74 1poy n PRO 118 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1poy n PHE 119 N -0.86 0.01 -2.71 0.54 1.16 -1.26 -4.11 117.46 110.23 1poy n PHE 119 Ca 0.07 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.61 1poy n PHE 119 Cb 0.03 -0.39 0.03 0.00 -1.61 0.00 0.00 39.48 37.54 1poy n PHE 119 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1poy n ASP 120 N -1.51 -2.29 -0.15 5.98 2.03 -1.01 -4.26 116.55 115.34 1poy n ASP 120 Ca 0.06 -1.90 -0.04 0.00 0.52 0.00 0.00 54.79 53.43 1poy n ASP 120 Cb 0.34 1.19 0.02 0.00 -0.72 0.00 0.00 41.12 41.95 1poy n ASP 120 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1poy h PRO 121 N 4.40 -0.10 -0.56 -0.67 0.11 -1.66 -1.82 132.00 131.70 1poy h PRO 121 Ca -0.01 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1poy h PRO 121 Cb 1.14 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1poy h PRO 121 CO -0.04 -0.07 0.00 0.27 -0.21 0.00 0.00 178.00 177.95 1poy n ASN 122 N -5.40 4.52 -2.89 -2.05 0.23 -1.26 -4.75 115.26 103.65 1poy n ASN 122 Ca 0.04 -2.50 -0.22 0.00 -0.53 0.00 0.00 54.58 51.37 1poy n ASN 122 Cb 0.31 -0.54 0.02 0.00 -2.08 0.00 0.00 39.78 37.49 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 0.81 -5.86 -0.03 0.53 3.02 -0.68 -4.89 115.26 108.16 1poy n ASN 123 Ca 0.24 -0.22 0.05 0.00 -0.03 0.00 0.00 54.58 54.62 1poy n ASN 123 Cb 0.86 -4.77 0.31 0.00 -0.61 0.00 0.00 39.78 35.57 1poy n ASN 123 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1poy n ASP 124 N -2.38 0.10 0.00 6.41 8.00 -1.26 -3.92 116.55 123.50 1poy n ASP 124 Ca -0.14 -1.68 0.00 0.00 0.71 0.00 0.00 54.79 53.68 1poy n ASP 124 Cb 0.63 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 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 -0.61 0.00 -4.25 1.24 4.02 -1.26 0.24 117.16 116.54 1poy n TYR 125 Ca 0.08 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.80 1poy n TYR 125 Cb 0.05 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.23 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 0.00 0.85 -0.23 7.72 1.04 -1.25 -4.51 113.70 117.32 1poy s SER 126 Ca 0.00 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.28 1poy s SER 126 Cb 0.00 -0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.09 1poy s SER 126 CO 0.00 0.06 -0.11 -0.63 0.98 0.00 0.00 173.24 173.54 1poy s ILE 127 N -0.27 1.94 0.04 -1.02 -1.09 -1.07 -4.81 121.20 114.93 1poy s ILE 127 Ca 0.02 -1.32 -0.38 0.00 -2.23 0.00 0.00 60.65 56.73 1poy s ILE 127 Cb -0.03 -2.01 -0.18 0.00 -1.58 0.00 0.00 42.46 38.65 1poy s ILE 127 CO -0.00 0.10 1.23 -2.65 -1.23 0.00 0.00 174.94 172.39 1poy n PRO 128 N 4.55 0.67 0.01 2.79 -0.02 -1.26 -2.02 135.00 139.72 1poy n PRO 128 Ca -0.15 0.24 -0.01 0.00 -2.02 0.00 0.00 63.50 61.56 1poy n PRO 128 Cb 0.45 -1.83 -0.00 0.00 -0.02 0.00 0.00 33.50 32.10 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 2.13 0.00 -3.53 6.00 9.36 0.15 -4.82 117.16 126.45 1poy n TYR 129 Ca 0.19 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.31 1poy n TYR 129 Cb 0.14 -0.07 -0.10 0.00 -0.63 0.00 0.00 39.34 38.69 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 -1.75 -0.58 0.63 2.97 1.01 -0.79 -4.38 121.20 118.31 1poy s ILE 130 Ca -0.04 0.08 0.08 0.00 0.00 0.00 0.00 60.65 60.76 1poy s ILE 130 Cb 0.01 -0.69 0.11 0.00 0.01 0.00 0.00 42.46 41.90 1poy s ILE 130 CO 0.06 -0.01 0.88 -1.66 0.00 0.00 0.00 174.94 174.20 1poy s TRP 131 N 2.54 1.19 -0.39 3.97 1.48 -1.23 -0.11 118.94 126.39 1poy s TRP 131 Ca 0.05 -0.69 0.00 0.00 -1.06 0.00 0.00 56.10 54.40 1poy s TRP 131 Cb -0.14 -2.37 0.00 0.00 -1.16 0.00 0.00 33.47 29.80 1poy s TRP 131 CO -0.13 -1.42 0.00 0.41 -4.06 0.00 0.00 176.95 171.75 1poy n GLY 132 N -2.45 -0.66 3.57 3.67 0.00 0.80 -3.97 105.19 106.15 1poy n GLY 132 Ca 0.17 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 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 0.06 4.61 0.00 -1.26 -1.70 121.76 121.40 1poy s ALA 133 Ca 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 51.96 51.88 1poy s ALA 133 Cb 0.00 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 1poy s ALA 133 CO 0.00 -0.84 -0.17 0.99 0.00 0.00 0.00 175.76 175.74 1poy s THR 134 N -3.87 1.35 0.00 0.00 2.01 0.10 -2.07 115.64 113.17 1poy s THR 134 Ca 0.09 -1.23 0.00 0.00 0.31 0.00 0.00 61.69 60.85 1poy s THR 134 Cb -0.02 -1.23 0.00 0.00 0.01 0.00 0.00 72.50 71.26 1poy s THR 134 CO -0.02 -0.03 0.00 0.00 -0.69 0.00 0.00 174.62 173.88 1poy n ALA 135 N 1.56 0.00 -2.58 7.40 0.00 -0.29 -2.43 120.51 124.17 1poy n ALA 135 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1poy n ALA 135 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.65 4.91 -0.11 0.00 1.01 -1.06 -0.12 121.20 123.17 1poy s ILE 136 Ca 0.00 0.63 -0.04 0.00 0.00 0.00 0.00 60.65 61.24 1poy s ILE 136 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1poy s ILE 136 CO 0.00 -0.27 0.03 -0.83 0.00 0.00 0.00 174.94 173.87 1poy s GLY 137 N 1.76 1.90 0.01 6.18 0.00 -0.91 0.39 107.32 116.63 1poy s GLY 137 Ca 0.24 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 44.20 1poy s GLY 137 CO 0.14 -0.38 -0.03 -1.34 0.00 0.00 0.00 173.10 171.49 1poy s VAL 138 N -0.57 0.22 -1.06 1.40 -7.23 0.20 -2.76 120.40 110.61 1poy s VAL 138 Ca 0.10 -0.31 -0.22 0.00 -1.81 0.00 0.00 61.98 59.73 1poy s VAL 138 Cb -0.12 -0.23 0.05 0.00 0.56 0.00 0.00 36.38 36.64 1poy s VAL 138 CO 0.02 -0.06 1.51 0.21 -0.31 0.00 0.00 175.10 176.46 1poy s ASN 139 N -0.40 6.50 0.54 4.85 3.84 -0.32 -0.70 114.94 129.24 1poy s ASN 139 Ca -0.02 -1.56 0.44 0.00 0.21 0.00 0.00 52.86 51.92 1poy s ASN 139 Cb -0.03 -2.57 1.64 0.00 -0.55 0.00 0.00 41.25 39.74 1poy s ASN 139 CO -0.00 -1.51 1.65 1.23 -2.79 0.00 0.00 177.10 175.69 1poy h GLY 140 N 12.93 0.16 1.82 1.21 0.00 -1.34 0.55 103.07 118.40 1poy h GLY 140 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 1poy h GLY 140 CO 1.43 -0.05 0.01 -1.80 0.00 0.00 0.00 176.54 176.13 1poy h ASP 141 N 0.02 0.21 0.00 0.19 1.82 -1.88 -3.23 116.42 113.54 1poy h ASP 141 Ca 0.81 -0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 57.40 1poy h ASP 141 Cb 3.16 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 43.11 1poy h ASP 141 CO -0.06 0.25 -1.45 0.00 -1.61 0.00 0.00 179.24 176.38 1poy n ALA 142 N -2.50 2.25 -3.70 -0.78 0.00 0.18 -5.01 120.51 110.95 1poy n ALA 142 Ca -0.00 -0.28 -0.20 0.00 0.00 0.00 0.00 53.44 52.96 1poy n ALA 142 Cb 0.16 -0.25 -0.17 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.56 0.33 -0.30 0.00 1.01 -0.45 -5.08 120.40 113.34 1poy s VAL 143 Ca -0.03 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 1poy s VAL 143 Cb 0.05 -0.44 -0.07 0.00 0.00 0.00 0.00 36.38 35.93 1poy s VAL 143 CO 0.38 0.21 2.26 -0.67 0.00 0.00 0.00 175.10 177.28 1poy n ASP 144 N 4.52 2.84 0.00 3.32 2.03 -1.26 -4.09 116.55 123.90 1poy n ASP 144 Ca -0.18 0.11 0.02 0.00 0.52 0.00 0.00 54.79 55.25 1poy n ASP 144 Cb 0.50 -1.50 0.11 0.00 -0.72 0.00 0.00 41.12 39.51 1poy n ASP 144 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1poy n PRO 145 N 8.71 0.16 0.01 -0.67 -0.02 -1.26 -1.08 135.00 140.85 1poy n PRO 145 Ca 0.34 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.66 1poy n PRO 145 Cb 0.42 -1.35 -0.14 0.00 -0.02 0.00 0.00 33.50 32.41 1poy n PRO 145 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1poy h LYS 146 N 0.00 0.17 0.00 -0.52 6.56 -2.02 -3.31 116.57 117.45 1poy h LYS 146 Ca 0.00 -0.29 0.00 0.00 -1.06 0.00 0.00 60.65 59.30 1poy h LYS 146 Cb 0.00 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.77 1poy h LYS 146 CO 0.00 0.94 0.05 0.77 -2.06 0.00 0.00 179.45 179.16 1poy h SER 147 N 0.05 0.00 -3.70 0.86 0.02 -1.50 -3.40 113.55 105.87 1poy h SER 147 Ca -0.32 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 59.95 1poy h SER 147 Cb 2.02 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 64.31 1poy h SER 147 CO 0.11 0.00 -0.76 0.68 -1.14 0.00 0.00 176.83 175.71 1poy s VAL 148 N -3.86 3.09 0.00 2.27 -7.23 -1.25 -4.95 120.40 108.47 1poy s VAL 148 Ca -0.04 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 1poy s VAL 148 Cb 0.09 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1poy s VAL 148 CO 0.30 0.56 0.00 0.41 -0.31 0.00 0.00 175.10 176.06 1poy n THR 149 N 2.85 0.00 -4.17 5.32 -1.04 -1.26 -4.96 114.28 111.01 1poy n THR 149 Ca -0.18 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.73 1poy n THR 149 Cb 0.52 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.93 1poy n THR 149 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1poy s SER 150 N -0.79 0.64 0.54 8.00 1.04 -1.26 0.18 113.70 122.04 1poy s SER 150 Ca 0.00 -1.17 0.26 0.00 0.48 0.00 0.00 55.95 55.52 1poy s SER 150 Cb 0.00 0.22 1.52 0.00 0.10 0.00 0.00 66.02 67.87 1poy s SER 150 CO 0.00 -0.66 2.14 -0.50 0.98 0.00 0.00 173.24 175.20 1poy h TRP 151 N 2.85 0.00 -0.74 5.02 -0.00 -1.93 -2.23 115.95 118.92 1poy h TRP 151 Ca -0.35 0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 58.49 1poy h TRP 151 Cb 1.19 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 30.32 1poy h TRP 151 CO 0.48 0.07 0.28 0.00 -0.00 0.00 0.00 178.44 179.28 1poy h ALA 152 N 1.93 0.96 -1.01 1.49 0.00 -1.95 -2.56 119.26 118.11 1poy h ALA 152 Ca -0.00 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 54.95 1poy h ALA 152 Cb 0.18 -0.29 -0.10 0.00 0.00 0.00 0.00 17.79 17.58 1poy h ALA 152 CO 0.01 0.59 0.62 -0.44 0.00 0.00 0.00 179.25 180.04 1poy h ASP 153 N 1.06 0.62 -0.77 0.00 3.32 -1.81 -0.13 116.42 118.71 1poy h ASP 153 Ca 0.24 0.10 0.22 0.00 0.02 0.00 0.00 57.03 57.62 1poy h ASP 153 Cb 0.23 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1poy h ASP 153 CO -0.02 0.16 0.56 -0.07 -1.72 0.00 0.00 179.24 178.15 1poy h LEU 154 N 0.56 0.00 -0.61 1.55 4.07 -1.57 -1.16 115.31 118.16 1poy h LEU 154 Ca 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.54 1poy h LEU 154 Cb 1.21 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.95 1poy h LEU 154 CO -0.37 0.00 -0.08 -0.50 -1.08 0.00 0.00 178.44 176.41 1poy h TRP 155 N 0.00 0.00 -2.32 1.13 6.55 -1.18 -3.46 115.95 116.67 1poy h TRP 155 Ca 0.37 0.00 -0.60 0.00 0.95 0.00 0.00 58.89 59.60 1poy h TRP 155 Cb 1.48 0.00 0.07 0.00 -0.86 0.00 0.00 29.16 29.85 1poy h TRP 155 CO 0.00 0.08 0.61 1.63 -1.05 0.00 0.00 178.44 179.71 1poy n LYS 156 N -3.15 1.84 0.00 0.49 5.02 -0.44 -4.83 118.16 117.09 1poy n LYS 156 Ca 0.02 0.66 0.02 0.00 -2.02 0.00 0.00 58.31 57.00 1poy n LYS 156 Cb 0.47 -2.33 0.12 0.00 -0.02 0.00 0.00 35.03 33.27 1poy n LYS 156 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1poy n PRO 157 N 2.51 0.09 0.00 1.97 -0.02 -1.26 -2.47 135.00 135.81 1poy n PRO 157 Ca 0.15 0.19 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 1poy n PRO 157 Cb 0.28 -1.50 0.60 0.00 -0.02 0.00 0.00 33.50 32.86 1poy n PRO 157 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1poy n GLU 158 N -1.22 0.40 -0.92 -0.52 4.07 -1.26 -3.35 120.64 117.83 1poy n GLU 158 Ca 0.03 0.06 -0.09 0.00 -0.06 0.00 0.00 57.16 57.09 1poy n GLU 158 Cb 0.03 -1.50 0.20 0.00 -0.06 0.00 0.00 31.44 30.11 1poy n GLU 158 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1poy n TYR 159 N -1.23 1.62 -1.73 4.31 4.01 -1.03 -5.04 117.16 118.07 1poy n TYR 159 Ca 0.12 -1.67 -0.41 0.00 -0.16 0.00 0.00 57.90 55.78 1poy n TYR 159 Cb 0.16 -0.61 0.00 0.00 -0.31 0.00 0.00 39.34 38.58 1poy n TYR 159 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1poy n LYS 160 N -1.12 2.24 -3.56 -0.72 4.01 -1.21 -2.00 118.16 115.79 1poy n LYS 160 Ca 0.40 0.79 -0.23 0.00 -0.51 0.00 0.00 58.31 58.76 1poy n LYS 160 Cb 1.21 -2.48 -0.04 0.00 -0.51 0.00 0.00 35.03 33.21 1poy n LYS 160 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1poy n GLY 161 N 0.67 -0.45 0.31 0.72 0.00 0.15 -4.80 105.19 101.79 1poy n GLY 161 Ca 0.04 0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.04 1.22 -4.60 1.61 3.41 0.40 -4.33 113.62 109.29 1poy n SER 162 Ca 0.06 -2.58 -0.33 0.00 -0.26 0.00 0.00 58.87 55.75 1poy n SER 162 Cb 0.48 -0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.50 3.23 -0.23 1.04 1.02 -0.17 -3.72 118.68 118.36 1poy s LEU 163 Ca 0.17 -0.07 -0.07 0.00 0.02 0.00 0.00 54.13 54.18 1poy s LEU 163 Cb 0.16 -1.80 -0.03 0.00 0.02 0.00 0.00 46.19 44.54 1poy s LEU 163 CO 0.01 0.31 0.06 -0.22 0.02 0.00 0.00 176.35 176.53 1poy s LEU 164 N -1.20 3.51 0.02 1.79 1.98 -1.15 0.87 118.68 124.50 1poy s LEU 164 Ca 0.16 -0.13 0.08 0.00 -2.89 0.00 0.00 54.13 51.34 1poy s LEU 164 Cb -0.11 -1.92 -0.02 0.00 0.66 0.00 0.00 46.19 44.79 1poy s LEU 164 CO 0.05 0.03 -0.24 -0.76 -1.89 0.00 0.00 176.35 173.54 1poy s LEU 165 N 1.22 2.12 0.29 -0.68 1.02 -0.18 0.04 118.68 122.50 1poy s LEU 165 Ca 0.04 -0.52 -0.29 0.00 0.02 0.00 0.00 54.13 53.39 1poy s LEU 165 Cb -0.14 -1.20 -0.10 0.00 0.02 0.00 0.00 46.19 44.77 1poy s LEU 165 CO 0.03 0.25 1.25 -0.89 0.02 0.00 0.00 176.35 177.01 1poy s THR 166 N -0.71 3.04 -1.54 5.49 2.01 -1.26 -0.35 115.64 122.33 1poy s THR 166 Ca 0.10 1.00 -0.09 0.00 0.31 0.00 0.00 61.69 63.01 1poy s THR 166 Cb -0.09 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 1poy s THR 166 CO 0.01 0.22 2.78 -0.67 -0.69 0.00 0.00 174.62 176.27 1poy n ASP 167 N 1.34 8.44 -3.96 3.53 2.03 -1.03 -4.65 116.55 122.26 1poy n ASP 167 Ca 0.01 -2.74 -0.26 0.00 0.52 0.00 0.00 54.79 52.32 1poy n ASP 167 Cb 0.43 -1.51 -0.17 0.00 -0.72 0.00 0.00 41.12 39.15 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 1.68 2.01 0.23 1.67 2.15 -1.26 -4.81 116.67 118.35 1poy s ASP 168 Ca 0.65 -0.30 -0.06 0.00 0.43 0.00 0.00 52.55 53.26 1poy s ASP 168 Cb 0.18 -0.84 0.32 0.00 -0.30 0.00 0.00 42.92 42.27 1poy s ASP 168 CO -0.07 -0.06 1.83 0.00 -0.17 0.00 0.00 175.17 176.70 1poy h ALA 169 N 7.68 1.09 0.06 3.66 0.00 -1.93 -0.74 119.26 129.08 1poy h ALA 169 Ca -0.31 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.35 1poy h ALA 169 Cb 1.15 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.78 1poy h ALA 169 CO 0.44 0.17 -1.10 0.00 0.00 0.00 0.00 179.25 178.76 1poy h ARG 170 N 0.84 0.45 -0.07 0.00 2.47 -1.96 -2.42 114.38 113.69 1poy h ARG 170 Ca 0.35 -0.56 -0.02 0.00 -1.26 0.00 0.00 59.98 58.49 1poy h ARG 170 Cb 0.21 0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1poy h ARG 170 CO -0.19 1.21 -0.02 0.93 0.56 0.00 0.00 179.97 182.46 1poy h GLU 171 N 0.21 0.14 -0.89 0.04 5.08 -1.90 0.40 114.58 117.66 1poy h GLU 171 Ca -0.12 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1poy h GLU 171 Cb 1.76 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.95 1poy h GLU 171 CO 0.19 0.49 0.58 0.28 -1.00 0.00 0.00 179.01 179.55 1poy h VAL 172 N -0.22 1.08 -0.07 3.13 2.07 -1.24 -2.22 116.25 118.78 1poy h VAL 172 Ca 0.02 -0.35 -0.23 0.00 0.82 0.00 0.00 66.70 66.96 1poy h VAL 172 Cb 0.44 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1poy h VAL 172 CO 0.01 0.19 -0.84 -0.26 0.02 0.00 0.00 177.57 176.69 1poy h PHE 173 N 1.03 0.98 -0.06 1.57 0.04 -1.31 -3.21 116.94 115.97 1poy h PHE 173 Ca 0.38 -0.48 0.02 0.00 2.80 0.00 0.00 57.97 60.69 1poy h PHE 173 Cb 0.18 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.19 1poy h PHE 173 CO -0.00 1.31 0.05 0.37 -0.60 0.00 0.00 178.31 179.44 1poy h GLN 174 N 0.36 0.00 -0.11 1.51 4.15 -0.36 0.22 115.11 120.88 1poy h GLN 174 Ca -0.09 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.30 1poy h GLN 174 Cb 1.49 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.18 1poy h GLN 174 CO 0.17 0.00 -0.07 1.98 -1.93 0.00 0.00 178.83 178.98 1poy h MET 175 N 0.00 0.25 -0.02 1.69 4.05 -1.45 -2.50 114.93 116.95 1poy h MET 175 Ca 0.03 -0.12 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 1poy h MET 175 Cb 0.12 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.92 1poy h MET 175 CO -0.00 0.61 -0.02 0.00 0.23 0.00 0.00 176.91 177.73 1poy h ALA 176 N 0.63 0.03 -0.24 0.39 0.00 -1.30 -2.92 119.26 115.86 1poy h ALA 176 Ca 0.02 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1poy h ALA 176 Cb 0.55 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1poy h ALA 176 CO 0.02 -0.22 -0.39 -0.07 0.00 0.00 0.00 179.25 178.59 1poy h LEU 177 N -0.40 -1.30 -0.79 0.00 4.07 -0.70 0.19 115.31 116.38 1poy h LEU 177 Ca 0.00 0.17 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1poy h LEU 177 Cb 0.50 0.52 0.00 0.00 1.08 0.00 0.00 40.66 42.76 1poy h LEU 177 CO 0.00 -0.30 0.19 0.54 -1.08 0.00 0.00 178.44 177.80 1poy n ARG 178 N -4.59 0.08 0.09 1.13 1.74 -0.94 -0.27 116.66 113.90 1poy n ARG 178 Ca -0.03 0.53 -0.22 0.00 -0.77 0.00 0.00 57.85 57.36 1poy n ARG 178 Cb 0.25 -1.95 -0.15 0.00 -1.02 0.00 0.00 32.46 29.58 1poy n ARG 178 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1poy h LYS 179 N 0.00 0.40 0.00 5.56 3.64 -0.43 -3.33 116.57 122.41 1poy h LYS 179 Ca 0.00 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 1poy h LYS 179 Cb 0.39 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1poy h LYS 179 CO 0.00 1.33 -0.13 1.28 -2.27 0.00 0.00 179.45 179.66 1poy n LEU 180 N -3.94 0.17 0.00 5.20 4.32 0.63 -5.00 117.00 118.38 1poy n LEU 180 Ca -0.16 0.38 0.00 0.00 -0.02 0.00 0.00 56.01 56.22 1poy n LEU 180 Cb 0.95 -0.43 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 1poy n LEU 180 CO 0.54 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.34 1poy n GLY 181 N 1.49 1.45 3.32 -0.72 0.00 -1.08 -5.06 105.19 104.58 1poy n GLY 181 Ca 0.07 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1poy n GLY 181 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1poy n TYR 182 N 0.00 -1.94 -3.79 1.61 0.18 -1.26 -4.38 117.16 107.58 1poy n TYR 182 Ca 0.00 0.62 -0.02 0.00 1.88 0.00 0.00 57.90 60.38 1poy n TYR 182 Cb 0.00 -1.80 0.02 0.00 -0.38 0.00 0.00 39.34 37.18 1poy n TYR 182 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1poy n SER 183 N 2.21 -1.27 0.00 9.48 3.41 -1.26 -3.94 113.62 122.26 1poy n SER 183 Ca 0.11 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 1poy n SER 183 Cb 0.40 2.05 0.00 0.00 -0.26 0.00 0.00 64.21 66.40 1poy n SER 183 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1poy n GLY 184 N -0.55 0.75 2.49 5.00 0.00 -1.26 -3.53 105.19 108.09 1poy n GLY 184 Ca -0.01 0.49 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 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 5.34 6.69 -4.73 1.61 3.02 -1.26 -4.69 115.26 121.24 1poy n ASN 185 Ca 0.00 -3.79 -0.34 0.00 -0.03 0.00 0.00 54.58 50.42 1poy n ASN 185 Cb 0.00 -0.81 0.09 0.00 -0.61 0.00 0.00 39.78 38.44 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 -4.99 2.36 -0.12 3.41 2.01 -1.23 -4.82 115.64 112.25 1poy s THR 186 Ca 0.56 0.18 0.05 0.00 0.31 0.00 0.00 61.69 62.79 1poy s THR 186 Cb 0.45 -2.78 -0.11 0.00 0.01 0.00 0.00 72.50 70.07 1poy s THR 186 CO -0.17 -0.09 -0.04 1.07 -0.69 0.00 0.00 174.62 174.70 1poy n THR 187 N -2.60 0.76 -1.68 -0.82 5.66 -1.26 -4.89 114.28 109.45 1poy n THR 187 Ca 0.13 -0.37 -0.36 0.00 -3.05 0.00 0.00 64.05 60.40 1poy n THR 187 Cb 0.50 -0.85 -0.03 0.00 -1.55 0.00 0.00 70.33 68.40 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 -4.83 4.62 0.49 1.09 2.15 -1.26 -4.85 116.67 114.08 1poy s ASP 188 Ca -0.12 0.84 0.13 0.00 0.43 0.00 0.00 52.55 53.83 1poy s ASP 188 Cb 0.04 -2.51 0.70 0.00 -0.30 0.00 0.00 42.92 40.85 1poy s ASP 188 CO 0.37 -2.80 1.31 1.55 -0.17 0.00 0.00 175.17 175.44 1poy h PRO 189 N 18.16 0.00 -0.27 4.34 0.13 -1.98 0.27 132.00 152.66 1poy h PRO 189 Ca -0.23 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.86 1poy h PRO 189 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1poy h PRO 189 CO 1.17 0.00 0.03 0.87 -0.23 0.00 0.00 178.00 179.84 1poy h LYS 190 N 0.00 0.46 0.00 0.86 1.57 -2.00 -1.81 116.57 115.64 1poy h LYS 190 Ca 0.00 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.53 1poy h LYS 190 Cb 1.06 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 1poy h LYS 190 CO 0.00 0.59 -0.58 0.93 -0.57 0.00 0.00 179.45 179.82 1poy h GLU 191 N 0.26 0.00 -0.34 3.15 5.08 -0.85 -2.66 114.58 119.21 1poy h GLU 191 Ca 0.08 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1poy h GLU 191 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1poy h GLU 191 CO 0.01 0.58 -0.33 0.82 -1.00 0.00 0.00 179.01 179.09 1poy h ILE 192 N 0.00 1.28 -0.27 3.13 2.04 -1.45 0.10 117.51 122.34 1poy h ILE 192 Ca -0.01 -1.48 -0.15 0.00 1.00 0.00 0.00 64.86 64.22 1poy h ILE 192 Cb 1.12 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1poy h ILE 192 CO 0.08 0.49 -0.40 -0.08 0.00 0.00 0.00 178.15 178.23 1poy h GLU 193 N 0.64 0.76 -0.42 2.37 4.81 -1.29 0.32 114.58 121.76 1poy h GLU 193 Ca 0.07 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 1poy h GLU 193 Cb 0.87 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1poy h GLU 193 CO 0.08 1.07 0.23 0.00 -0.73 0.00 0.00 179.01 179.66 1poy h ALA 194 N 0.67 1.61 0.32 2.92 0.00 -1.20 0.58 119.26 124.17 1poy h ALA 194 Ca 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1poy h ALA 194 Cb 1.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1poy h ALA 194 CO 0.09 0.33 -0.15 0.00 0.00 0.00 0.00 179.25 179.52 1poy h ALA 195 N 1.67 -0.43 -0.73 0.00 0.00 -0.50 -2.89 119.26 116.38 1poy h ALA 195 Ca 0.15 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1poy h ALA 195 Cb 0.02 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 17.88 1poy h ALA 195 CO -0.03 -0.55 0.26 -0.92 0.00 0.00 0.00 179.25 178.02 1poy h TYR 196 N -0.81 0.44 -0.30 0.00 3.20 0.70 -1.53 116.97 118.67 1poy h TYR 196 Ca -0.04 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1poy h TYR 196 Cb 0.52 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1poy h TYR 196 CO 0.03 0.03 0.14 -0.91 -1.64 0.00 0.00 178.16 175.81 1poy h ASN 197 N 0.40 0.36 -0.04 -2.11 2.35 0.19 -1.25 115.58 115.49 1poy h ASN 197 Ca 0.40 -0.03 -0.22 0.00 -0.55 0.00 0.00 56.30 55.90 1poy h ASN 197 Cb 0.62 -0.09 0.02 0.00 0.05 0.00 0.00 38.32 38.91 1poy h ASN 197 CO -0.42 0.32 -0.84 -0.33 -1.65 0.00 0.00 177.43 174.52 1poy h GLU 198 N 0.42 0.64 -0.97 0.81 5.08 -1.10 -3.18 114.58 116.27 1poy h GLU 198 Ca 0.11 -0.63 0.19 0.00 -1.00 0.00 0.00 59.36 58.02 1poy h GLU 198 Cb 0.06 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 29.37 1poy h GLU 198 CO -0.01 1.24 0.56 -0.07 -1.00 0.00 0.00 179.01 179.73 1poy h LEU 199 N 0.28 0.70 -1.66 1.33 -0.00 -0.43 0.32 115.31 115.85 1poy h LEU 199 Ca -0.09 0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 57.87 1poy h LEU 199 Cb 1.50 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 42.14 1poy h LEU 199 CO 0.17 0.23 -0.01 0.11 -0.00 0.00 0.00 178.44 178.94 1poy h LYS 200 N 0.70 0.20 -0.03 1.13 1.57 -1.45 -0.21 116.57 118.47 1poy h LYS 200 Ca 0.56 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 59.18 1poy h LYS 200 Cb 0.89 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1poy h LYS 200 CO -0.40 0.23 -0.58 0.87 -0.57 0.00 0.00 179.45 179.00 1poy h LYS 201 N 0.19 0.11 0.00 3.15 1.57 -0.42 -3.08 116.57 118.09 1poy h LYS 201 Ca 0.05 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1poy h LYS 201 Cb 0.16 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1poy h LYS 201 CO 0.00 0.66 -0.67 1.47 -0.57 0.00 0.00 179.45 180.35 1poy n LEU 202 N -3.87 0.69 -0.34 2.94 -0.00 -0.59 -4.21 117.00 111.62 1poy n LEU 202 Ca -0.02 0.21 0.17 0.00 -0.00 0.00 0.00 56.01 56.37 1poy n LEU 202 Cb 0.59 -0.17 0.37 0.00 -0.00 0.00 0.00 43.42 44.21 1poy n LEU 202 CO 0.43 -0.05 1.16 0.24 -0.00 0.00 0.00 177.39 179.17 1poy h MET 203 N 0.00 0.57 0.00 1.47 2.86 -0.98 1.14 114.93 119.99 1poy h MET 203 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1poy h MET 203 Cb 0.75 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1poy h MET 203 CO 0.00 0.38 0.00 -0.35 1.06 0.00 0.00 176.91 178.00 1poy n PRO 204 N -4.88 0.12 -0.06 -0.22 -0.04 -1.26 -1.55 135.00 127.10 1poy n PRO 204 Ca 0.26 0.21 -0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1poy n PRO 204 Cb 0.72 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.53 1poy n PRO 204 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1poy n ASN 205 N -1.30 0.78 -4.59 3.54 5.03 0.39 -0.68 115.26 118.43 1poy n ASN 205 Ca 0.04 0.16 -0.42 0.00 0.87 0.00 0.00 54.58 55.23 1poy n ASN 205 Cb 0.07 0.24 -0.03 0.00 -1.02 0.00 0.00 39.78 39.05 1poy n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1poy s VAL 206 N -2.54 3.45 0.04 2.41 1.01 -0.60 -0.45 120.40 123.72 1poy s VAL 206 Ca -0.12 0.44 0.10 0.00 0.00 0.00 0.00 61.98 62.39 1poy s VAL 206 Cb 0.07 -3.65 -0.18 0.00 0.00 0.00 0.00 36.38 32.62 1poy s VAL 206 CO 0.79 -0.44 1.14 0.00 0.00 0.00 0.00 175.10 176.59 1poy h ALA 207 N 13.22 0.50 -2.96 5.51 0.00 0.29 -3.45 119.26 132.36 1poy h ALA 207 Ca -0.33 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.60 1poy h ALA 207 Cb 1.17 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 1poy h ALA 207 CO 1.05 1.24 0.17 0.00 0.00 0.00 0.00 179.25 181.71 1poy s ALA 208 N -2.72 -1.33 -0.04 0.00 0.00 -0.25 -4.95 121.76 112.46 1poy s ALA 208 Ca -0.00 0.10 0.07 0.00 0.00 0.00 0.00 51.96 52.13 1poy s ALA 208 Cb 0.09 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 24.06 1poy s ALA 208 CO 0.81 -0.85 -0.24 -0.06 0.00 0.00 0.00 175.76 175.43 1poy s PHE 209 N -3.82 2.24 -0.15 0.00 0.40 -1.25 -1.01 117.98 114.38 1poy s PHE 209 Ca 0.06 -0.54 -0.06 0.00 -0.60 0.00 0.00 56.93 55.78 1poy s PHE 209 Cb -0.02 -1.46 0.07 0.00 0.51 0.00 0.00 43.02 42.12 1poy s PHE 209 CO -0.05 -0.12 0.34 1.21 0.70 0.00 0.00 175.22 177.29 1poy s ASN 210 N -0.36 -0.10 0.00 1.36 3.84 0.53 -4.80 114.94 115.41 1poy s ASN 210 Ca 0.03 0.76 0.00 0.00 0.21 0.00 0.00 52.86 53.86 1poy s ASN 210 Cb -0.11 0.85 0.00 0.00 -0.55 0.00 0.00 41.25 41.44 1poy s ASN 210 CO 0.01 -0.22 0.68 -1.20 -2.79 0.00 0.00 177.10 173.59 1poy n SER 211 N 4.95 0.98 0.00 -4.21 7.64 -1.26 -2.46 113.62 119.26 1poy n SER 211 Ca -0.14 -1.44 0.00 0.00 1.01 0.00 0.00 58.87 58.30 1poy n SER 211 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 -0.22 0.00 -3.40 6.43 2.03 -1.26 -4.68 116.55 115.45 1poy n ASP 212 Ca 0.00 0.10 -0.19 0.00 0.52 0.00 0.00 54.79 55.22 1poy n ASP 212 Cb 0.32 -0.15 -0.09 0.00 -0.72 0.00 0.00 41.12 40.48 1poy n ASP 212 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1poy s ASN 213 N -1.69 1.74 0.57 1.67 2.47 -1.26 -4.69 114.94 113.74 1poy s ASN 213 Ca 0.00 -1.21 0.28 0.00 0.42 0.00 0.00 52.86 52.35 1poy s ASN 213 Cb 0.00 0.39 1.49 0.00 -1.45 0.00 0.00 41.25 41.68 1poy s ASN 213 CO 0.00 -0.34 1.95 -0.65 -3.72 0.00 0.00 177.10 174.34 1poy h PRO 214 N 7.74 0.00 -0.29 0.43 0.11 -1.91 -2.69 132.00 135.38 1poy h PRO 214 Ca -0.06 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.91 1poy h PRO 214 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1poy h PRO 214 CO 0.29 0.00 -0.42 0.00 -0.21 0.00 0.00 178.00 177.66 1poy h ALA 215 N 1.58 0.73 -0.79 -0.75 0.00 -1.93 -3.35 119.26 114.75 1poy h ALA 215 Ca 0.23 -0.46 0.10 0.00 0.00 0.00 0.00 54.91 54.78 1poy h ALA 215 Cb 1.10 -0.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.66 1poy h ALA 215 CO -0.00 0.66 -0.48 -0.91 0.00 0.00 0.00 179.25 178.52 1poy h ASN 216 N 0.57 -1.70 -0.79 0.00 2.35 -1.87 0.57 115.58 114.72 1poy h ASN 216 Ca 0.04 0.29 0.18 0.00 -0.55 0.00 0.00 56.30 56.26 1poy h ASN 216 Cb 0.96 0.78 -0.05 0.00 0.05 0.00 0.00 38.32 40.06 1poy h ASN 216 CO 0.09 -0.30 0.53 -0.65 -1.65 0.00 0.00 177.43 175.45 1poy h PRO 217 N -0.12 0.33 -0.22 0.81 0.11 -1.78 -0.03 132.00 131.10 1poy h PRO 217 Ca 0.21 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.25 1poy h PRO 217 Cb 0.53 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1poy h PRO 217 CO -0.83 0.22 -0.06 1.88 -0.21 0.00 0.00 178.00 179.01 1poy h TYR 218 N 0.34 0.48 -0.43 0.65 -1.99 -0.11 0.30 116.97 116.21 1poy h TYR 218 Ca 0.40 -0.10 -0.03 0.00 2.00 0.00 0.00 58.73 61.00 1poy h TYR 218 Cb 1.04 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.63 1poy h TYR 218 CO -0.00 0.67 0.16 0.52 -0.00 0.00 0.00 178.16 179.51 1poy h MET 219 N 0.15 0.62 -0.00 4.88 2.86 -0.08 0.18 114.93 123.54 1poy h MET 219 Ca 0.05 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1poy h MET 219 Cb 0.51 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1poy h MET 219 CO 0.02 0.52 -0.16 0.39 1.06 0.00 0.00 176.91 178.74 1poy n GLU 220 N -4.36 0.51 -2.10 1.72 1.02 -0.13 -4.95 120.64 112.35 1poy n GLU 220 Ca 0.03 -0.19 -0.15 0.00 -0.02 0.00 0.00 57.16 56.83 1poy n GLU 220 Cb 0.16 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 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 1.35 0.14 0.22 0.62 0.00 0.38 -4.90 105.19 102.99 1poy n GLY 221 Ca 0.12 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.00 -4.18 1.61 5.08 -0.80 -3.44 114.58 112.85 1poy h GLU 222 Ca -0.34 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.80 1poy h GLU 222 Cb 1.20 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.23 1poy h GLU 222 CO 0.42 0.14 -0.72 0.14 -1.00 0.00 0.00 179.01 177.99 1poy s VAL 223 N -3.39 0.26 -0.45 3.13 -7.23 -1.23 -4.85 120.40 106.65 1poy s VAL 223 Ca 0.04 -0.87 0.07 0.00 -1.81 0.00 0.00 61.98 59.40 1poy s VAL 223 Cb 0.08 -0.37 -0.05 0.00 0.56 0.00 0.00 36.38 36.60 1poy s VAL 223 CO 0.64 -0.40 0.38 0.59 -0.31 0.00 0.00 175.10 176.01 1poy n ASN 224 N 1.72 0.57 -3.58 4.85 5.03 -1.24 -4.44 115.26 118.16 1poy n ASN 224 Ca -0.22 -0.78 -0.05 0.00 0.87 0.00 0.00 54.58 54.39 1poy n ASN 224 Cb 0.55 0.83 -0.02 0.00 -1.02 0.00 0.00 39.78 40.12 1poy n ASN 224 CO 0.00 0.00 0.00 -1.48 -1.83 0.00 0.00 177.26 173.95 1poy s LEU 225 N -2.05 -0.21 0.00 3.41 2.34 -1.26 -1.18 118.68 119.73 1poy s LEU 225 Ca 0.04 -0.05 0.00 0.00 0.06 0.00 0.00 54.13 54.18 1poy s LEU 225 Cb 0.06 1.67 0.00 0.00 -0.56 0.00 0.00 46.19 47.36 1poy s LEU 225 CO 0.26 -0.43 0.00 0.61 -1.06 0.00 0.00 176.35 175.73 1poy n GLY 226 N -0.22 -0.05 3.91 -3.48 0.00 -1.11 -2.94 105.19 101.30 1poy n GLY 226 Ca -0.04 -1.37 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 1poy n GLY 226 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1poy s MET 227 N -2.00 3.62 0.17 1.61 0.23 0.11 -2.15 119.30 120.88 1poy s MET 227 Ca 0.00 0.06 -0.20 0.00 -1.03 0.00 0.00 55.69 54.53 1poy s MET 227 Cb 0.00 -2.56 0.05 0.00 -1.53 0.00 0.00 34.83 30.79 1poy s MET 227 CO 0.00 0.09 0.54 -1.50 -2.03 0.00 0.00 175.02 172.11 1poy s ILE 228 N -2.29 0.02 -0.22 3.16 2.07 0.83 -4.50 121.20 120.27 1poy s ILE 228 Ca 0.45 -0.40 -0.16 0.00 -1.41 0.00 0.00 60.65 59.13 1poy s ILE 228 Cb -0.10 -1.25 -0.04 0.00 0.13 0.00 0.00 42.46 41.20 1poy s ILE 228 CO 0.34 -0.11 0.40 0.26 -1.91 0.00 0.00 174.94 173.92 1poy s TRP 229 N -3.80 3.33 0.26 3.50 0.51 -1.26 -1.14 118.94 120.34 1poy s TRP 229 Ca 0.04 0.56 -0.04 0.00 -2.12 0.00 0.00 56.10 54.54 1poy s TRP 229 Cb -0.01 -2.55 0.53 0.00 -0.81 0.00 0.00 33.47 30.63 1poy s TRP 229 CO -0.09 -0.09 1.63 -2.95 -0.51 0.00 0.00 176.95 174.94 1poy h ASN 230 N 7.63 -0.30 -0.05 2.95 -0.00 -1.74 -0.04 115.58 124.02 1poy h ASN 230 Ca -0.34 0.21 0.00 0.00 -0.00 0.00 0.00 56.30 56.17 1poy h ASN 230 Cb 1.16 0.35 -0.00 0.00 -0.00 0.00 0.00 38.32 39.83 1poy h ASN 230 CO 0.70 -0.20 0.03 1.23 -0.00 0.00 0.00 177.43 179.20 1poy h GLY 231 N 0.11 0.07 0.55 9.14 0.00 -1.84 -2.49 103.07 108.63 1poy h GLY 231 Ca 0.46 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.73 1poy h GLY 231 CO -0.70 0.03 -0.12 1.76 0.00 0.00 0.00 176.54 177.51 1poy h SER 232 N 0.07 0.19 -0.83 0.19 0.02 -1.27 -3.08 113.55 108.85 1poy h SER 232 Ca 0.02 -0.58 0.12 0.00 -0.84 0.00 0.00 61.79 60.50 1poy h SER 232 Cb -0.01 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 1poy h SER 232 CO -0.00 0.74 0.54 0.00 -1.14 0.00 0.00 176.83 176.96 1poy h ALA 233 N 0.46 1.82 0.60 3.77 0.00 -1.23 -0.57 119.26 124.10 1poy h ALA 233 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1poy h ALA 233 Cb 0.71 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1poy h ALA 233 CO 0.03 -0.01 -0.32 0.35 0.00 0.00 0.00 179.25 179.29 1poy h PHE 234 N 0.69 -0.85 0.00 0.00 3.57 -1.43 -1.16 116.94 117.77 1poy h PHE 234 Ca 0.40 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.83 1poy h PHE 234 Cb 0.58 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1poy h PHE 234 CO -0.00 -0.51 -0.25 0.28 -2.23 0.00 0.00 178.31 175.60 1poy h VAL 235 N -0.86 0.76 -0.37 1.41 2.07 -1.36 0.10 116.25 118.01 1poy h VAL 235 Ca -0.08 -1.05 -0.14 0.00 0.82 0.00 0.00 66.70 66.25 1poy h VAL 235 Cb 0.68 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1poy h VAL 235 CO 0.11 0.25 -0.31 0.00 0.02 0.00 0.00 177.57 177.64 1poy h ALA 236 N 1.75 0.53 -0.36 1.67 0.00 -0.98 -1.42 119.26 120.44 1poy h ALA 236 Ca -0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1poy h ALA 236 Cb 0.63 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1poy h ALA 236 CO 0.03 0.57 -0.21 0.00 0.00 0.00 0.00 179.25 179.64 1poy h ARG 237 N 0.65 0.79 0.00 0.00 3.08 -0.73 0.22 114.38 118.39 1poy h ARG 237 Ca 0.07 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1poy h ARG 237 Cb 0.89 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1poy h ARG 237 CO 0.08 0.99 0.00 0.37 -1.07 0.00 0.00 179.97 180.33 1poy h GLN 238 N 0.58 0.00 0.00 0.04 5.75 -0.51 -1.52 115.11 119.45 1poy h GLN 238 Ca 0.08 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1poy h GLN 238 Cb 0.77 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.32 1poy h GLN 238 CO 0.06 0.00 -1.78 0.00 -2.65 0.00 0.00 178.83 174.46 1poy n ALA 239 N -2.01 2.64 0.00 3.38 0.00 -0.56 -5.00 120.51 118.96 1poy n ALA 239 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1poy n ALA 239 Cb 0.11 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1poy n ALA 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1poy n GLY 240 N 1.27 -0.19 3.54 0.00 0.00 -0.57 -5.10 105.19 104.14 1poy n GLY 240 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.59 5.28 -0.12 2.61 2.01 0.05 -4.98 115.64 119.90 1poy s THR 241 Ca 0.00 -0.12 -0.07 0.00 0.31 0.00 0.00 61.69 61.82 1poy s THR 241 Cb 0.00 -3.70 -0.08 0.00 0.01 0.00 0.00 72.50 68.73 1poy s THR 241 CO 0.00 0.02 1.25 -2.65 -0.69 0.00 0.00 174.62 172.55 1poy n PRO 242 N 5.13 0.26 -3.32 4.92 -0.02 -1.26 -2.93 135.00 137.78 1poy n PRO 242 Ca -0.12 -0.73 -0.44 0.00 -2.02 0.00 0.00 63.50 60.19 1poy n PRO 242 Cb 0.50 -2.16 -0.08 0.00 -0.02 0.00 0.00 33.50 31.74 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 5.18 5.10 -0.21 4.25 2.07 -1.26 -1.29 121.20 135.04 1poy s ILE 243 Ca 0.18 -0.60 -0.18 0.00 -1.41 0.00 0.00 60.65 58.64 1poy s ILE 243 Cb 0.04 -4.10 -0.03 0.00 0.13 0.00 0.00 42.46 38.50 1poy s ILE 243 CO 0.06 -0.53 0.50 -1.81 -1.91 0.00 0.00 174.94 171.26 1poy s ASP 244 N 2.18 6.52 -0.94 4.50 1.11 0.12 -4.82 116.67 125.33 1poy s ASP 244 Ca 0.10 0.62 -0.18 0.00 0.18 0.00 0.00 52.55 53.27 1poy s ASP 244 Cb -0.20 -2.28 0.14 0.00 1.07 0.00 0.00 42.92 41.65 1poy s ASP 244 CO 0.11 -0.19 1.13 -0.69 1.18 0.00 0.00 175.17 176.70 1poy s VAL 245 N 1.75 4.82 0.49 -1.27 1.01 -1.26 -0.63 120.40 125.31 1poy s VAL 245 Ca 0.23 -1.73 -0.20 0.00 0.00 0.00 0.00 61.98 60.28 1poy s VAL 245 Cb -0.15 -4.77 -0.08 0.00 0.00 0.00 0.00 36.38 31.38 1poy s VAL 245 CO 0.09 -1.48 1.04 0.68 0.00 0.00 0.00 175.10 175.43 1poy s VAL 246 N 2.41 3.78 -0.22 2.92 -7.23 0.16 -4.90 120.40 117.32 1poy s VAL 246 Ca 0.32 1.10 -0.16 0.00 -1.81 0.00 0.00 61.98 61.43 1poy s VAL 246 Cb -0.05 -3.44 -0.04 0.00 0.56 0.00 0.00 36.38 33.41 1poy s VAL 246 CO -0.09 -0.25 0.40 0.26 -0.31 0.00 0.00 175.10 175.11 1poy s TRP 247 N -1.99 3.33 0.86 2.82 0.52 -1.26 -2.58 118.94 120.65 1poy s TRP 247 Ca 0.67 0.56 -0.13 0.00 0.02 0.00 0.00 56.10 57.22 1poy s TRP 247 Cb -0.16 -2.55 0.05 0.00 -1.15 0.00 0.00 33.47 29.65 1poy s TRP 247 CO 0.21 -0.09 0.73 -0.35 0.02 0.00 0.00 176.95 177.47 1poy n PRO 248 N 4.77 -0.07 0.05 4.98 -0.04 -1.26 -4.79 135.00 138.64 1poy n PRO 248 Ca -0.08 0.04 -0.04 0.00 -0.04 0.00 0.00 63.50 63.38 1poy n PRO 248 Cb 0.51 -2.07 0.17 0.00 -0.04 0.00 0.00 33.50 32.07 1poy n PRO 248 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1poy h LYS 249 N -1.19 0.38 0.00 0.54 3.64 0.15 -2.86 116.57 117.23 1poy h LYS 249 Ca -0.45 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 1poy h LYS 249 Cb 1.30 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1poy h LYS 249 CO 0.40 0.72 0.00 0.39 -2.27 0.00 0.00 179.45 178.69 1poy n GLU 250 N -4.02 0.86 0.00 1.90 4.71 -1.26 -4.96 120.64 117.86 1poy n GLU 250 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 1poy n GLU 250 Cb 0.50 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.43 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 0.89 1.88 0.00 0.62 0.00 -1.08 -4.78 105.19 102.72 1poy n GLY 251 Ca 0.21 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 4.20 3.51 -0.02 0.00 -1.26 -4.12 105.19 107.50 1poy n GLY 252 Ca 0.00 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.44 5.20 -0.17 -0.61 1.01 -1.02 -1.87 121.20 122.29 1poy s ILE 253 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 1poy s ILE 253 Cb 0.00 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1poy s ILE 253 CO 0.00 -0.18 -0.00 -0.36 0.00 0.00 0.00 174.94 174.40 1poy s PHE 254 N 1.91 3.08 0.10 3.97 0.08 -0.41 -0.72 117.98 126.00 1poy s PHE 254 Ca 0.09 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 56.92 1poy s PHE 254 Cb -0.17 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.22 1poy s PHE 254 CO 0.11 -0.03 -0.04 1.67 -0.10 0.00 0.00 175.22 176.84 1poy s TRP 255 N 0.50 0.84 -0.01 0.36 1.48 -0.69 -1.22 118.94 120.20 1poy s TRP 255 Ca -0.01 -0.99 0.01 0.00 -1.06 0.00 0.00 56.10 54.04 1poy s TRP 255 Cb -0.14 -0.50 0.01 0.00 -1.16 0.00 0.00 33.47 31.68 1poy s TRP 255 CO 0.02 -0.24 -0.01 1.41 -4.06 0.00 0.00 176.95 174.06 1poy s MET 256 N -3.88 0.25 -0.14 3.25 1.75 -1.26 -0.14 119.30 119.13 1poy s MET 256 Ca 0.13 -0.02 -0.07 0.00 -1.25 0.00 0.00 55.69 54.48 1poy s MET 256 Cb 0.06 -0.33 -0.04 0.00 2.84 0.00 0.00 34.83 37.36 1poy s MET 256 CO -0.04 -0.03 0.12 -0.51 -0.65 0.00 0.00 175.02 173.91 1poy s ASP 257 N 0.40 6.21 0.05 1.11 1.11 0.84 0.63 116.67 127.03 1poy s ASP 257 Ca -0.04 0.37 0.06 0.00 0.18 0.00 0.00 52.55 53.12 1poy s ASP 257 Cb -0.07 -2.02 -0.03 0.00 1.07 0.00 0.00 42.92 41.88 1poy s ASP 257 CO -0.01 0.35 -0.16 -0.44 1.18 0.00 0.00 175.17 176.09 1poy s SER 258 N -0.65 1.91 0.25 0.27 0.01 -0.23 0.33 113.70 115.59 1poy s SER 258 Ca 0.13 -0.53 -0.27 0.00 1.31 0.00 0.00 55.95 56.59 1poy s SER 258 Cb -0.12 -0.11 -0.09 0.00 0.21 0.00 0.00 66.02 65.91 1poy s SER 258 CO 0.02 0.03 0.89 -0.76 0.41 0.00 0.00 173.24 173.84 1poy s LEU 259 N -1.37 4.52 -0.01 2.44 1.43 -0.86 -1.47 118.68 123.36 1poy s LEU 259 Ca 0.02 1.81 -0.07 0.00 -1.03 0.00 0.00 54.13 54.86 1poy s LEU 259 Cb -0.09 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1poy s LEU 259 CO 0.02 0.09 0.15 0.00 0.23 0.00 0.00 176.35 176.84 1poy s ALA 260 N -1.33 -0.35 -0.27 4.21 0.00 0.13 -2.58 121.76 121.55 1poy s ALA 260 Ca 0.43 -0.01 -0.09 0.00 0.00 0.00 0.00 51.96 52.29 1poy s ALA 260 Cb -0.22 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1poy s ALA 260 CO 0.27 -0.19 0.11 0.42 0.00 0.00 0.00 175.76 176.38 1poy s ILE 261 N -1.11 4.52 0.45 0.00 1.01 -1.26 -1.40 121.20 123.41 1poy s ILE 261 Ca -0.12 -0.22 -0.24 0.00 0.00 0.00 0.00 60.65 60.07 1poy s ILE 261 Cb -0.06 -3.19 -0.09 0.00 0.01 0.00 0.00 42.46 39.12 1poy s ILE 261 CO 0.01 0.23 1.15 -2.65 0.00 0.00 0.00 174.94 173.69 1poy n PRO 262 N 4.96 1.59 -0.07 2.79 -0.02 -1.26 -0.89 135.00 142.11 1poy n PRO 262 Ca -0.15 0.57 -0.02 0.00 -2.02 0.00 0.00 63.50 61.88 1poy n PRO 262 Cb 0.51 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 1poy n PRO 262 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1poy n ALA 263 N -0.53 -0.10 -3.81 3.55 0.00 0.13 -1.79 120.51 117.96 1poy n ALA 263 Ca 0.09 0.14 -0.28 0.00 0.00 0.00 0.00 53.44 53.38 1poy n ALA 263 Cb 0.41 0.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.84 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 -3.23 3.23 -4.73 0.00 4.13 -1.26 -4.60 115.26 108.80 1poy n ASN 264 Ca 0.00 -3.25 -0.41 0.00 1.68 0.00 0.00 54.58 52.60 1poy n ASN 264 Cb 0.04 -0.76 -0.04 0.00 -1.54 0.00 0.00 39.78 37.47 1poy n ASN 264 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1poy s ALA 265 N -1.63 3.24 0.47 5.41 0.00 -0.74 -4.97 121.76 123.54 1poy s ALA 265 Ca 0.27 0.58 0.19 0.00 0.00 0.00 0.00 51.96 53.00 1poy s ALA 265 Cb -0.01 -3.29 1.24 0.00 0.00 0.00 0.00 23.12 21.06 1poy s ALA 265 CO -0.14 -0.05 2.07 0.87 0.00 0.00 0.00 175.76 178.51 1poy h LYS 266 N 5.69 0.00 -2.09 0.00 1.79 -1.92 -3.35 116.57 116.70 1poy h LYS 266 Ca -0.43 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.47 1poy h LYS 266 Cb 1.21 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.46 1poy h LYS 266 CO 0.72 0.11 -0.96 -1.71 -1.08 0.00 0.00 179.45 176.54 1poy n ASN 267 N -4.18 1.12 -0.32 0.86 4.05 -1.26 -4.97 115.26 110.57 1poy n ASN 267 Ca -0.03 -2.88 -0.04 0.00 0.45 0.00 0.00 54.58 52.08 1poy n ASN 267 Cb 0.19 -0.65 0.08 0.00 1.23 0.00 0.00 39.78 40.64 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 4.15 1.17 -0.18 1.20 3.64 -1.93 -1.77 116.57 122.84 1poy h LYS 268 Ca 0.11 -0.12 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 1poy h LYS 268 Cb 0.82 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1poy h LYS 268 CO 0.56 0.83 -0.54 1.49 -2.27 0.00 0.00 179.45 179.52 1poy h GLU 269 N 1.18 0.54 0.00 1.90 4.81 -1.95 -0.84 114.58 120.22 1poy h GLU 269 Ca 0.30 -0.34 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1poy h GLU 269 Cb -0.02 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1poy h GLU 269 CO -0.05 0.94 -0.29 0.78 -0.73 0.00 0.00 179.01 179.65 1poy h GLY 270 N 1.08 0.00 1.77 1.92 0.00 -1.94 -2.42 103.07 103.48 1poy h GLY 270 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 1poy h GLY 270 CO 0.10 0.00 -0.69 0.00 0.00 0.00 0.00 176.54 175.95 1poy h ALA 271 N 1.71 0.67 0.00 3.60 0.00 -1.18 -2.92 119.26 121.13 1poy h ALA 271 Ca -0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 1poy h ALA 271 Cb 0.85 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1poy h ALA 271 CO 0.04 0.66 -0.45 -0.07 0.00 0.00 0.00 179.25 179.43 1poy h LEU 272 N 0.00 0.00 -0.08 0.00 -0.00 -0.72 -3.06 115.31 111.46 1poy h LEU 272 Ca -0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.80 1poy h LEU 272 Cb 1.41 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.07 1poy h LEU 272 CO 0.06 0.45 -0.12 0.11 -0.00 0.00 0.00 178.44 178.94 1poy h LYS 273 N 0.00 0.21 -0.54 1.13 1.57 -1.33 -2.61 116.57 115.00 1poy h LYS 273 Ca -0.00 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1poy h LYS 273 Cb 1.14 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 1poy h LYS 273 CO 0.06 0.70 0.34 1.25 -0.57 0.00 0.00 179.45 181.22 1poy h LEU 274 N -0.25 0.64 0.03 2.94 5.85 -1.56 0.12 115.31 123.08 1poy h LEU 274 Ca 0.01 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1poy h LEU 274 Cb 0.68 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1poy h LEU 274 CO 0.03 0.49 -0.24 0.40 -0.34 0.00 0.00 178.44 178.78 1poy h ILE 275 N 0.72 0.45 -0.35 4.05 2.04 -1.52 0.52 117.51 123.42 1poy h ILE 275 Ca 0.19 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.04 1poy h ILE 275 Cb -0.04 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1poy h ILE 275 CO -0.04 0.00 0.17 -1.13 0.00 0.00 0.00 178.15 177.15 1poy h ASN 276 N -0.40 0.43 -0.39 1.72 -0.00 -1.15 -0.45 115.58 115.34 1poy h ASN 276 Ca 0.05 -0.03 -0.07 0.00 -0.00 0.00 0.00 56.30 56.25 1poy h ASN 276 Cb 0.46 -0.11 -0.01 0.00 -0.00 0.00 0.00 38.32 38.66 1poy h ASN 276 CO -0.20 0.37 -0.02 0.15 -0.00 0.00 0.00 177.43 177.73 1poy h PHE 277 N 0.49 0.78 0.00 0.67 3.57 0.14 -1.46 116.94 121.12 1poy h PHE 277 Ca 0.12 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1poy h PHE 277 Cb 0.05 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1poy h PHE 277 CO 0.00 0.80 0.00 1.28 -2.23 0.00 0.00 178.31 178.16 1poy n LEU 278 N -4.43 0.00 0.09 0.59 7.99 0.16 -2.48 117.00 118.92 1poy n LEU 278 Ca -0.01 0.44 0.03 0.00 -0.01 0.00 0.00 56.01 56.45 1poy n LEU 278 Cb 0.30 -0.44 -0.02 0.00 -0.11 0.00 0.00 43.42 43.15 1poy n LEU 278 CO 0.41 -0.09 0.08 -0.07 -1.51 0.00 0.00 177.39 176.21 1poy h LEU 279 N 0.00 0.00 -9.24 2.23 3.38 -0.09 -3.39 115.31 108.20 1poy h LEU 279 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1poy h LEU 279 Cb 0.35 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.11 1poy h LEU 279 CO 0.00 0.46 1.15 0.54 0.09 0.00 0.00 178.44 180.68 1poy n ARG 280 N -3.00 2.22 -0.25 1.13 1.74 -0.83 -4.83 116.66 112.84 1poy n ARG 280 Ca -0.04 0.80 0.28 0.00 -0.77 0.00 0.00 57.85 58.12 1poy n ARG 280 Cb 0.75 -2.71 0.66 0.00 -1.02 0.00 0.00 32.46 30.14 1poy n ARG 280 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1poy h PRO 281 N 9.81 0.13 -0.48 5.56 0.11 -1.90 0.15 132.00 145.38 1poy h PRO 281 Ca -0.48 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1poy h PRO 281 Cb 1.27 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1poy h PRO 281 CO 0.95 0.09 -0.15 0.38 -0.21 0.00 0.00 178.00 179.06 1poy h ASP 282 N 0.13 0.92 0.06 -2.05 2.03 -1.95 -0.95 116.42 114.62 1poy h ASP 282 Ca 0.50 -0.31 -0.00 0.00 -0.73 0.00 0.00 57.03 56.48 1poy h ASP 282 Cb 1.73 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 39.98 1poy h ASP 282 CO -0.09 1.07 -0.03 0.58 -1.03 0.00 0.00 179.24 179.74 1poy h VAL 283 N 0.81 1.25 -0.33 4.15 2.07 -1.07 -2.54 116.25 120.59 1poy h VAL 283 Ca 0.12 -1.19 0.10 0.00 0.82 0.00 0.00 66.70 66.54 1poy h VAL 283 Cb 0.69 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1poy h VAL 283 CO 0.05 0.29 0.34 0.00 0.02 0.00 0.00 177.57 178.27 1poy h ALA 284 N 0.23 2.03 0.09 1.67 0.00 -1.10 -1.38 119.26 120.80 1poy h ALA 284 Ca -0.01 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.53 1poy h ALA 284 Cb 0.54 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1poy h ALA 284 CO 0.01 -0.51 -2.06 0.36 0.00 0.00 0.00 179.25 177.05 1poy n LYS 285 N -3.81 0.72 -0.09 0.00 -0.00 -0.37 -2.93 118.16 111.68 1poy n LYS 285 Ca 0.05 0.26 -0.06 0.00 -0.00 0.00 0.00 58.31 58.56 1poy n LYS 285 Cb 0.50 -1.67 0.01 0.00 -0.00 0.00 0.00 35.03 33.87 1poy n LYS 285 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1poy h GLN 286 N -0.03 0.11 -0.36 -1.58 4.15 -1.01 0.17 115.11 116.56 1poy h GLN 286 Ca -0.46 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 58.87 1poy h GLN 286 Cb 1.95 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.61 1poy h GLN 286 CO 0.02 0.07 -0.12 -0.24 -1.93 0.00 0.00 178.83 176.64 1poy h VAL 287 N 0.11 1.28 -0.80 2.39 3.04 -1.46 -1.93 116.25 118.88 1poy h VAL 287 Ca 0.16 -1.21 0.13 0.00 -1.01 0.00 0.00 66.70 64.77 1poy h VAL 287 Cb 0.21 1.30 -0.09 0.00 -2.01 0.00 0.00 31.29 30.71 1poy h VAL 287 CO -0.26 0.40 0.41 0.00 -1.01 0.00 0.00 177.57 177.11 1poy h ALA 288 N 0.81 1.17 0.00 3.17 0.00 -1.27 0.17 119.26 123.32 1poy h ALA 288 Ca 0.09 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1poy h ALA 288 Cb 0.64 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1poy h ALA 288 CO 0.04 -0.06 -0.46 0.93 0.00 0.00 0.00 179.25 179.70 1poy h GLU 289 N 0.63 0.00 0.06 0.00 5.08 -0.46 0.22 114.58 120.11 1poy h GLU 289 Ca 0.42 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1poy h GLU 289 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1poy h GLU 289 CO -0.33 0.46 -0.03 1.15 -1.00 0.00 0.00 179.01 179.26 1poy h THR 290 N 0.00 1.25 -0.01 1.13 2.02 0.03 -3.38 112.91 113.94 1poy h THR 290 Ca -0.00 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.68 1poy h THR 290 Cb 0.93 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 1poy h THR 290 CO 0.06 0.35 -0.45 2.30 0.37 0.00 0.00 175.52 178.15 1poy n ILE 291 N -4.80 0.00 0.00 3.11 -5.35 0.15 -4.90 119.36 107.57 1poy n ILE 291 Ca -0.08 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1poy n ILE 291 Cb 0.31 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 39.06 1poy n ILE 291 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1poy n GLY 292 N 1.40 1.09 3.66 3.28 0.00 0.78 -4.64 105.19 110.77 1poy n GLY 292 Ca 0.10 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.63 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 2.14 -0.79 1.61 4.01 -1.26 -4.80 117.16 118.08 1poy n TYR 293 Ca 0.00 0.28 -0.33 0.00 -0.16 0.00 0.00 57.90 57.69 1poy n TYR 293 Cb 0.00 -2.53 0.13 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 4.29 -0.31 -4.53 -0.72 -0.02 -1.25 -4.75 135.00 127.71 1poy n PRO 294 Ca 0.19 -0.04 -0.30 0.00 -2.02 0.00 0.00 63.50 61.34 1poy n PRO 294 Cb 0.26 -1.94 -0.13 0.00 -0.02 0.00 0.00 33.50 31.67 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 -2.42 2.49 -2.34 3.45 -4.23 -1.26 -3.55 115.64 107.77 1poy s THR 295 Ca 0.59 -1.51 0.25 0.00 -1.18 0.00 0.00 61.69 59.83 1poy s THR 295 Cb -0.22 -2.08 0.54 0.00 1.34 0.00 0.00 72.50 72.08 1poy s THR 295 CO 0.66 0.20 1.69 -0.81 -0.54 0.00 0.00 174.62 175.82 1poy n PRO 296 N 1.18 1.61 -2.56 3.99 -0.04 -1.26 -4.76 135.00 133.16 1poy n PRO 296 Ca -0.17 -0.90 -0.43 0.00 -0.04 0.00 0.00 63.50 61.97 1poy n PRO 296 Cb 0.53 -1.43 -0.02 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.79 6.50 0.09 3.54 3.84 -1.26 -2.87 114.94 122.99 1poy s ASN 297 Ca 0.36 0.34 -0.18 0.00 0.21 0.00 0.00 52.86 53.58 1poy s ASN 297 Cb 0.19 -2.55 -0.07 0.00 -0.55 0.00 0.00 41.25 38.27 1poy s ASN 297 CO 0.30 -1.39 1.53 0.25 -2.79 0.00 0.00 177.10 175.00 1poy h LEU 298 N 11.71 0.46 0.07 3.21 5.85 -0.88 -2.91 115.31 132.83 1poy h LEU 298 Ca -0.24 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.20 1poy h LEU 298 Cb 1.06 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 1poy h LEU 298 CO 1.15 0.65 -0.28 0.00 -0.34 0.00 0.00 178.44 179.63 1poy h ALA 299 N 0.82 -0.44 -0.76 1.25 0.00 -1.90 -2.65 119.26 115.59 1poy h ALA 299 Ca 0.08 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.13 1poy h ALA 299 Cb 0.42 0.47 -0.13 0.00 0.00 0.00 0.00 17.79 18.54 1poy h ALA 299 CO 0.01 -0.80 0.02 0.00 0.00 0.00 0.00 179.25 178.48 1poy h ALA 300 N 0.28 0.81 0.00 0.00 0.00 -1.78 0.65 119.26 119.23 1poy h ALA 300 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1poy h ALA 300 Cb 0.51 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1poy h ALA 300 CO -0.19 -0.42 0.13 -0.09 0.00 0.00 0.00 179.25 178.67 1poy h ARG 301 N 0.11 0.00 0.00 0.00 2.43 -1.26 -1.02 114.38 114.64 1poy h ARG 301 Ca 0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1poy h ARG 301 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1poy h ARG 301 CO -0.66 0.00 -0.09 0.87 -1.51 0.00 0.00 179.97 178.58 1poy h LYS 302 N 0.00 0.00 0.00 0.20 1.79 -0.87 -3.29 116.57 114.40 1poy h LYS 302 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1poy h LYS 302 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1poy h LYS 302 CO 0.00 0.00 0.25 1.28 -1.08 0.00 0.00 179.45 179.90 1poy n LEU 303 N -3.92 0.21 -4.71 2.94 4.32 -0.82 -4.60 117.00 110.43 1poy n LEU 303 Ca -0.01 0.46 -0.42 0.00 -0.02 0.00 0.00 56.01 56.02 1poy n LEU 303 Cb 0.04 -0.43 -0.03 0.00 -1.62 0.00 0.00 43.42 41.38 1poy n LEU 303 CO 0.02 -0.53 1.07 -0.22 -1.22 0.00 0.00 177.39 176.50 1poy s LEU 304 N -3.52 4.35 0.51 2.23 2.96 -0.45 -4.98 118.68 119.78 1poy s LEU 304 Ca -0.01 2.22 -0.21 0.00 -0.22 0.00 0.00 54.13 55.90 1poy s LEU 304 Cb 0.02 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 43.06 1poy s LEU 304 CO 0.07 -0.66 0.98 -1.54 -1.32 0.00 0.00 176.35 173.89 1poy n SER 305 N 4.48 1.01 0.12 3.68 3.41 -1.26 -4.62 113.62 120.45 1poy n SER 305 Ca 0.12 0.92 0.09 0.00 -0.26 0.00 0.00 58.87 59.74 1poy n SER 305 Cb 0.43 -1.37 0.45 0.00 -0.26 0.00 0.00 64.21 63.46 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 -0.36 0.11 -0.05 4.33 -0.02 -1.26 -0.82 135.00 136.93 1poy n PRO 306 Ca 0.11 0.57 -0.18 0.00 -2.02 0.00 0.00 63.50 61.98 1poy n PRO 306 Cb 0.43 -1.84 -0.13 0.00 -0.02 0.00 0.00 33.50 31.94 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 0.08 0.31 -0.52 4.81 -1.98 -3.19 114.58 114.08 1poy h GLU 307 Ca 0.00 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1poy h GLU 307 Cb 0.05 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1poy h GLU 307 CO 0.00 1.07 -0.15 0.28 -0.73 0.00 0.00 179.01 179.48 1poy h VAL 308 N -0.79 0.00 -0.02 0.32 2.07 -1.81 -2.89 116.25 113.13 1poy h VAL 308 Ca -0.17 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1poy h VAL 308 Cb 1.31 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1poy h VAL 308 CO -0.03 0.00 0.41 0.00 0.02 0.00 0.00 177.57 177.97 1poy h ALA 309 N -1.78 1.44 0.00 1.67 0.00 -1.19 -0.45 119.26 118.94 1poy h ALA 309 Ca -0.04 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1poy h ALA 309 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1poy h ALA 309 CO 0.07 -0.42 -1.20 -0.97 0.00 0.00 0.00 179.25 176.73 1poy h ASN 310 N 0.00 0.00 -1.32 0.00 -0.73 -1.50 -3.45 115.58 108.58 1poy h ASN 310 Ca 0.01 0.00 -0.78 0.00 1.87 0.00 0.00 56.30 57.40 1poy h ASN 310 Cb 0.83 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.44 1poy h ASN 310 CO -0.00 0.77 0.64 -0.67 -0.37 0.00 0.00 177.43 177.80 1poy n ASP 311 N -3.11 1.55 0.20 1.15 -0.08 -0.18 -4.83 116.55 111.25 1poy n ASP 311 Ca -0.07 1.13 0.14 0.00 -1.51 0.00 0.00 54.79 54.49 1poy n ASP 311 Cb 0.90 -1.04 0.57 0.00 2.34 0.00 0.00 41.12 43.89 1poy n ASP 311 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1poy h LYS 312 N 5.48 0.00 0.00 -0.67 3.64 -1.90 -2.55 116.57 120.57 1poy h LYS 312 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1poy h LYS 312 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1poy h LYS 312 CO 0.89 0.00 -1.63 0.25 -2.27 0.00 0.00 179.45 176.69 1poy n THR 313 N -2.62 0.11 -0.11 1.00 -2.24 -1.26 -3.68 114.28 105.47 1poy n THR 313 Ca 0.02 -0.42 -0.20 0.00 -2.27 0.00 0.00 64.05 61.17 1poy n THR 313 Cb 0.27 0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.52 1poy n THR 313 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1poy n LEU 314 N -2.20 1.93 -4.15 3.22 4.77 -1.16 -4.64 117.00 114.77 1poy n LEU 314 Ca -0.02 0.37 -0.39 0.00 -0.03 0.00 0.00 56.01 55.93 1poy n LEU 314 Cb 0.52 -0.81 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1poy n LEU 314 CO 0.44 0.19 0.57 -1.22 -1.33 0.00 0.00 177.39 176.04 1poy n TYR 315 N -4.36 4.40 -1.96 -1.77 4.02 -0.97 -4.65 117.16 111.86 1poy n TYR 315 Ca -0.36 -3.91 -0.36 0.00 -0.01 0.00 0.00 57.90 53.26 1poy n TYR 315 Cb 0.70 -1.33 0.04 0.00 -0.02 0.00 0.00 39.34 38.73 1poy n TYR 315 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1poy s PRO 316 N -1.54 2.93 0.92 -0.72 0.02 -1.24 -4.53 135.00 130.84 1poy s PRO 316 Ca 0.30 1.89 -0.11 0.00 0.02 0.00 0.00 61.00 63.09 1poy s PRO 316 Cb -0.06 -1.94 0.14 0.00 0.02 0.00 0.00 34.50 32.66 1poy s PRO 316 CO -0.08 -1.25 1.09 0.16 -0.33 0.00 0.00 177.00 176.58 1poy s ASP 317 N -1.52 3.18 0.11 2.53 -4.77 -1.26 -4.77 116.67 110.18 1poy s ASP 317 Ca 0.78 1.59 0.21 0.00 -3.30 0.00 0.00 52.55 51.82 1poy s ASP 317 Cb -0.32 -2.25 0.84 0.00 -1.09 0.00 0.00 42.92 40.10 1poy s ASP 317 CO 0.35 -2.84 1.64 0.00 0.70 0.00 0.00 175.17 175.02 1poy n ALA 318 N -4.02 1.79 0.48 2.11 0.00 -1.26 -1.85 120.51 117.76 1poy n ALA 318 Ca 0.07 -0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.32 1poy n ALA 318 Cb 0.55 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.19 -0.53 0.00 4.81 -2.00 -2.61 114.58 113.06 1poy h GLU 319 Ca 0.00 0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1poy h GLU 319 Cb 0.37 0.27 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1poy h GLU 319 CO 0.00 -0.79 -0.06 1.79 -0.73 0.00 0.00 179.01 179.22 1poy h THR 320 N -1.33 1.26 0.00 0.32 1.35 -1.87 -2.46 112.91 110.19 1poy h THR 320 Ca -0.13 -1.17 -0.05 0.00 -0.55 0.00 0.00 66.41 64.51 1poy h THR 320 Cb 0.95 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 1poy h THR 320 CO 0.21 0.41 -0.25 0.16 -0.25 0.00 0.00 175.52 175.80 1poy h ILE 321 N 0.86 0.67 0.00 6.82 3.07 -1.45 -2.42 117.51 125.06 1poy h ILE 321 Ca 0.15 -1.14 -0.05 0.00 1.55 0.00 0.00 64.86 65.37 1poy h ILE 321 Cb 0.58 1.74 -0.01 0.00 -0.27 0.00 0.00 36.82 38.86 1poy h ILE 321 CO 0.04 0.25 -0.24 0.11 -1.05 0.00 0.00 178.15 177.26 1poy h LYS 322 N 0.00 0.00 -0.03 0.16 1.79 -1.03 -2.92 116.57 114.53 1poy h LYS 322 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1poy h LYS 322 Cb 0.72 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1poy h LYS 322 CO 0.03 0.24 0.00 -1.71 -1.08 0.00 0.00 179.45 176.93 1poy n ASN 323 N -3.26 1.50 -0.98 0.86 4.05 -0.93 -4.91 115.26 111.59 1poy n ASN 323 Ca 0.01 -1.51 0.00 0.00 0.45 0.00 0.00 54.58 53.53 1poy n ASN 323 Cb 0.52 -0.01 0.00 0.00 1.23 0.00 0.00 39.78 41.52 1poy n ASN 323 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1poy n GLY 324 N 1.17 1.36 3.64 8.20 0.00 -1.11 -3.56 105.19 114.90 1poy n GLY 324 Ca 0.19 -1.82 -0.05 0.00 0.00 0.00 0.00 46.02 44.33 1poy n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1poy s GLU 325 N 2.42 0.67 0.01 1.61 2.12 -0.78 -4.85 118.70 119.90 1poy s GLU 325 Ca 0.00 1.29 -0.25 0.00 0.36 0.00 0.00 54.97 56.37 1poy s GLU 325 Cb 0.00 0.35 -0.05 0.00 0.26 0.00 0.00 34.13 34.69 1poy s GLU 325 CO 0.00 -0.16 0.76 -1.58 -0.54 0.00 0.00 175.26 173.74 1poy s TRP 326 N 1.99 3.69 -0.26 5.30 0.52 -1.25 -1.28 118.94 127.64 1poy s TRP 326 Ca -0.09 1.42 -0.29 0.00 0.02 0.00 0.00 56.10 57.17 1poy s TRP 326 Cb -0.07 -2.83 -0.03 0.00 -1.15 0.00 0.00 33.47 29.39 1poy s TRP 326 CO -0.20 0.21 1.78 -0.65 0.02 0.00 0.00 176.95 178.11 1poy s GLN 327 N 0.24 3.53 0.38 4.98 -0.21 -0.35 -4.82 119.66 123.42 1poy s GLN 327 Ca 0.39 1.64 0.07 0.00 0.02 0.00 0.00 55.36 57.48 1poy s GLN 327 Cb -0.20 -4.15 -0.00 0.00 1.00 0.00 0.00 33.01 29.66 1poy s GLN 327 CO 0.22 -1.62 0.48 -0.80 -2.12 0.00 0.00 175.29 171.45 1poy s ASN 328 N 5.50 5.61 -0.16 5.90 0.02 -1.26 -4.16 114.94 126.39 1poy s ASN 328 Ca 0.79 -0.41 -0.29 0.00 -1.02 0.00 0.00 52.86 51.93 1poy s ASN 328 Cb -0.25 -0.85 -0.01 0.00 0.02 0.00 0.00 41.25 40.15 1poy s ASN 328 CO 0.33 -0.60 1.26 -0.62 0.02 0.00 0.00 177.10 177.48 1poy s ASP 329 N -4.22 6.95 -0.10 -1.22 2.15 -1.26 -4.84 116.67 114.12 1poy s ASP 329 Ca 0.49 1.69 0.08 0.00 0.43 0.00 0.00 52.55 55.25 1poy s ASP 329 Cb -0.08 -2.54 0.42 0.00 -0.30 0.00 0.00 42.92 40.42 1poy s ASP 329 CO 0.31 -0.76 1.19 1.33 -0.17 0.00 0.00 175.17 177.07 1poy n VAL 330 N 5.35 1.30 -2.95 1.11 0.24 -1.26 -5.01 118.33 117.11 1poy n VAL 330 Ca 0.14 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 1poy n VAL 330 Cb 0.45 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 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 0.48 3.05 0.37 7.63 0.00 -1.26 -2.50 105.19 112.96 1poy n GLY 331 Ca 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 1poy n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poy h ALA 332 N -0.89 1.20 0.00 4.61 0.00 -2.00 -2.75 119.26 119.43 1poy h ALA 332 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1poy h ALA 332 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.41 1poy h ALA 332 CO 0.00 0.67 0.26 0.00 0.00 0.00 0.00 179.25 180.18 1poy n ALA 333 N -2.40 0.45 -0.07 0.00 0.00 -1.04 -1.72 120.51 115.73 1poy n ALA 333 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.47 1poy n ALA 333 Cb 0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 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 0.00 0.07 -0.86 0.00 4.64 -1.62 -2.53 113.55 113.25 1poy h SER 334 Ca 0.00 0.04 0.19 0.00 -0.47 0.00 0.00 61.79 61.55 1poy h SER 334 Cb 0.52 0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 62.53 1poy h SER 334 CO 0.00 0.07 0.36 0.28 -0.87 0.00 0.00 176.83 176.67 1poy h SER 335 N 0.20 0.31 0.30 4.97 0.02 -1.61 0.81 113.55 118.55 1poy h SER 335 Ca 0.13 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1poy h SER 335 Cb 0.11 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1poy h SER 335 CO -0.15 0.03 -0.17 0.40 -1.14 0.00 0.00 176.83 175.81 1poy h ILE 336 N 0.42 0.64 -0.47 3.27 2.04 -1.67 -0.46 117.51 121.28 1poy h ILE 336 Ca 0.51 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.46 1poy h ILE 336 Cb 0.92 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 1poy h ILE 336 CO -0.49 0.00 0.04 1.88 0.00 0.00 0.00 178.15 179.58 1poy h TYR 337 N -0.45 0.05 -0.60 1.37 0.05 -0.89 -0.32 116.97 116.18 1poy h TYR 337 Ca -0.03 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1poy h TYR 337 Cb 0.36 0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.12 1poy h TYR 337 CO -0.08 -0.06 0.30 1.49 -1.05 0.00 0.00 178.16 178.76 1poy h GLU 338 N 0.16 0.86 0.23 4.88 4.22 -0.62 -1.82 114.58 122.50 1poy h GLU 338 Ca 0.23 -0.12 -0.01 0.00 0.08 0.00 0.00 59.36 59.54 1poy h GLU 338 Cb 0.33 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1poy h GLU 338 CO -0.35 0.68 -0.11 1.49 -2.18 0.00 0.00 179.01 178.54 1poy h GLU 339 N 0.82 -0.30 -1.04 1.92 4.81 -0.83 -2.74 114.58 117.23 1poy h GLU 339 Ca 0.21 0.02 0.26 0.00 -0.13 0.00 0.00 59.36 59.72 1poy h GLU 339 Cb 0.10 0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.45 1poy h GLU 339 CO -0.03 0.07 0.66 1.88 -0.73 0.00 0.00 179.01 180.87 1poy h TYR 340 N -0.84 0.70 -0.09 0.92 0.05 -1.04 -0.60 116.97 116.06 1poy h TYR 340 Ca -0.03 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1poy h TYR 340 Cb 0.51 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1poy h TYR 340 CO 0.06 0.06 -0.06 -0.92 -1.05 0.00 0.00 178.16 176.25 1poy h TYR 341 N 0.42 0.24 -0.92 4.88 3.20 -1.30 -1.50 116.97 122.00 1poy h TYR 341 Ca 0.60 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 62.41 1poy h TYR 341 Cb 1.46 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.63 1poy h TYR 341 CO -0.00 0.59 0.61 1.96 -1.64 0.00 0.00 178.16 179.67 1poy h GLN 342 N -0.18 1.21 -0.18 1.82 4.20 -0.85 -0.91 115.11 120.23 1poy h GLN 342 Ca 0.02 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.68 1poy h GLN 342 Cb 0.53 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1poy h GLN 342 CO 0.02 0.80 0.02 0.87 -0.67 0.00 0.00 178.83 179.87 1poy h LYS 343 N 1.24 0.08 -0.69 1.46 1.57 -1.04 -2.49 116.57 116.71 1poy h LYS 343 Ca 0.34 -0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.25 1poy h LYS 343 Cb -0.15 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.05 1poy h LYS 343 CO -0.07 0.05 0.17 1.25 -0.57 0.00 0.00 179.45 180.28 1poy h LEU 344 N 0.09 0.04 -1.26 2.94 5.85 -0.13 -1.48 115.31 121.36 1poy h LEU 344 Ca 0.08 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 1poy h LEU 344 Cb 0.08 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1poy h LEU 344 CO -0.12 -0.00 -0.15 0.11 -0.34 0.00 0.00 178.44 177.94 1poy h LYS 345 N 0.29 0.00 -0.74 1.25 1.57 -0.85 -3.21 116.57 114.88 1poy h LYS 345 Ca 0.38 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.22 1poy h LYS 345 Cb 0.60 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 1poy h LYS 345 CO -0.46 0.15 0.43 0.00 -0.57 0.00 0.00 179.45 179.00 1poy h ALA 346 N 1.85 1.00 -0.29 3.86 0.00 -0.95 -1.43 119.26 123.30 1poy h ALA 346 Ca -0.00 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1poy h ALA 346 Cb 0.65 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 1poy h ALA 346 CO 0.02 0.12 -0.27 0.78 0.00 0.00 0.00 179.25 179.89 1poy h GLY 347 N 0.77 -0.19 0.15 0.00 0.00 -1.68 -3.53 103.07 98.60 1poy h GLY 347 Ca 0.33 0.34 0.00 0.00 0.00 0.00 0.00 47.33 48.00 1poy h GLY 347 CO -0.19 -0.21 0.00 -2.13 0.00 0.00 0.00 176.54 174.02