#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sw5 n ARG 7 N 0.00 0.00 -3.62 5.31 0.63 -1.26 -4.67 116.66 113.05 1sw5 n ARG 7 Ca 0.00 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.55 1sw5 n ARG 7 Cb 0.00 -0.57 -0.11 0.00 0.45 0.00 0.00 32.46 32.23 1sw5 n ARG 7 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1sw5 s VAL 8 N 2.72 5.05 -0.25 5.15 1.01 0.04 -4.99 120.40 129.13 1sw5 s VAL 8 Ca 0.48 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.38 1sw5 s VAL 8 Cb -0.53 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1sw5 s VAL 8 CO 0.23 0.23 0.15 -0.69 0.00 0.00 0.00 175.10 175.02 1sw5 s VAL 9 N 1.72 5.15 -0.18 2.92 1.01 -1.26 -1.36 120.40 128.39 1sw5 s VAL 9 Ca 0.07 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 1sw5 s VAL 9 Cb -0.16 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 1sw5 s VAL 9 CO 0.09 0.32 -0.04 -0.63 0.00 0.00 0.00 175.10 174.84 1sw5 s ILE 10 N 1.35 3.63 0.75 2.22 1.01 0.28 -0.97 121.20 129.46 1sw5 s ILE 10 Ca 0.07 -0.43 -0.07 0.00 0.00 0.00 0.00 60.65 60.22 1sw5 s ILE 10 Cb -0.15 -2.61 0.10 0.00 0.01 0.00 0.00 42.46 39.81 1sw5 s ILE 10 CO 0.07 0.46 1.06 -0.83 0.00 0.00 0.00 174.94 175.69 1sw5 s GLY 11 N 0.85 1.72 -0.11 6.18 0.00 -0.56 -0.89 107.32 114.51 1sw5 s GLY 11 Ca -0.01 -1.14 -0.30 0.00 0.00 0.00 0.00 44.72 43.27 1sw5 s GLY 11 CO 0.01 -0.64 0.90 -1.35 0.00 0.00 0.00 173.10 172.02 1sw5 s SER 12 N -4.62 -0.45 0.53 1.64 1.04 -1.19 -4.58 113.70 106.07 1sw5 s SER 12 Ca 0.64 0.44 -0.10 0.00 0.48 0.00 0.00 55.95 57.41 1sw5 s SER 12 Cb -0.08 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.36 1sw5 s SER 12 CO 0.46 -0.45 0.91 -0.54 0.98 0.00 0.00 173.24 174.60 1sw5 s LYS 13 N -1.36 3.66 -1.45 4.02 1.02 -1.25 -1.05 119.74 123.32 1sw5 s LYS 13 Ca -0.03 0.56 -0.12 0.00 0.02 0.00 0.00 55.97 56.39 1sw5 s LYS 13 Cb -0.00 -2.23 0.05 0.00 -0.52 0.00 0.00 37.83 35.12 1sw5 s LYS 13 CO 0.03 -0.33 2.28 -2.30 -0.92 0.00 0.00 175.35 174.10 1sw5 n PRO 14 N -2.20 3.14 -3.44 -1.68 -0.02 -1.26 -4.01 135.00 125.53 1sw5 n PRO 14 Ca 0.04 -2.72 -0.12 0.00 -2.02 0.00 0.00 63.50 58.67 1sw5 n PRO 14 Cb 0.54 -3.15 -0.03 0.00 -0.02 0.00 0.00 33.50 30.85 1sw5 n PRO 14 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1sw5 s PHE 15 N 2.48 -0.53 0.01 6.00 -0.12 -1.26 -5.02 117.98 119.54 1sw5 s PHE 15 Ca 0.49 0.38 -0.03 0.00 -0.05 0.00 0.00 56.93 57.73 1sw5 s PHE 15 Cb 0.14 0.53 -0.01 0.00 -0.63 0.00 0.00 43.02 43.05 1sw5 s PHE 15 CO -0.07 -0.82 0.30 0.27 -0.05 0.00 0.00 175.22 174.85 1sw5 n ASN 16 N -0.24 -0.10 -0.31 1.98 0.23 -1.26 -1.33 115.26 114.22 1sw5 n ASN 16 Ca -0.17 0.32 0.04 0.00 -0.53 0.00 0.00 54.58 54.23 1sw5 n ASN 16 Cb 0.64 -0.10 0.23 0.00 -2.08 0.00 0.00 39.78 38.47 1sw5 n ASN 16 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1sw5 h GLU 17 N 0.00 1.03 -0.23 -3.83 4.81 -1.95 -0.79 114.58 113.61 1sw5 h GLU 17 Ca 0.01 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.01 1sw5 h GLU 17 Cb 0.04 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.18 1sw5 h GLU 17 CO -0.09 0.68 -0.54 1.96 -0.73 0.00 0.00 179.01 180.29 1sw5 h GLN 18 N 1.06 0.69 -0.47 1.92 1.08 -1.48 -1.46 115.11 116.44 1sw5 h GLN 18 Ca 0.39 -0.43 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1sw5 h GLN 18 Cb 0.18 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 1sw5 h GLN 18 CO -0.15 1.05 0.18 1.88 -0.95 0.00 0.00 178.83 180.84 1sw5 h TYR 19 N 0.53 0.73 0.03 2.96 0.05 -0.74 -1.20 116.97 119.33 1sw5 h TYR 19 Ca 0.01 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 1sw5 h TYR 19 Cb 1.11 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.63 1sw5 h TYR 19 CO 0.06 0.62 -0.01 0.82 -1.05 0.00 0.00 178.16 178.60 1sw5 h ILE 20 N 0.63 1.09 -0.47 -2.88 2.04 -1.02 -2.54 117.51 114.34 1sw5 h ILE 20 Ca 0.16 -0.36 -0.12 0.00 1.00 0.00 0.00 64.86 65.53 1sw5 h ILE 20 Cb 0.21 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1sw5 h ILE 20 CO -0.01 0.09 -0.18 -0.07 0.00 0.00 0.00 178.15 177.98 1sw5 h LEU 21 N -0.19 0.98 -0.44 1.44 3.38 -1.22 -0.08 115.31 119.18 1sw5 h LEU 21 Ca -0.00 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 1sw5 h LEU 21 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1sw5 h LEU 21 CO 0.01 1.15 0.09 0.00 0.09 0.00 0.00 178.44 179.77 1sw5 h ALA 22 N 0.87 0.58 -0.83 1.53 0.00 -1.25 -0.60 119.26 119.57 1sw5 h ALA 22 Ca 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1sw5 h ALA 22 Cb 0.75 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1sw5 h ALA 22 CO 0.06 0.29 0.39 -0.91 0.00 0.00 0.00 179.25 179.08 1sw5 h ASN 23 N 0.59 1.09 -0.52 0.00 2.35 -1.30 -1.56 115.58 116.22 1sw5 h ASN 23 Ca 0.14 -0.14 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1sw5 h ASN 23 Cb 0.35 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.41 1sw5 h ASN 23 CO 0.01 0.92 0.31 -0.03 -1.65 0.00 0.00 177.43 176.98 1sw5 h MET 24 N 1.18 0.59 -0.16 0.81 4.05 -0.59 -1.22 114.93 119.60 1sw5 h MET 24 Ca 0.28 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.65 1sw5 h MET 24 Cb 0.13 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1sw5 h MET 24 CO -0.03 0.39 0.04 0.82 0.23 0.00 0.00 176.91 178.35 1sw5 h ILE 25 N 0.61 1.20 -0.54 1.77 2.04 -0.93 -1.31 117.51 120.35 1sw5 h ILE 25 Ca 0.21 -0.64 0.10 0.00 1.00 0.00 0.00 64.86 65.53 1sw5 h ILE 25 Cb 0.04 1.33 -0.08 0.00 -0.74 0.00 0.00 36.82 37.37 1sw5 h ILE 25 CO -0.10 0.19 0.09 0.00 0.00 0.00 0.00 178.15 178.33 1sw5 h ALA 26 N 0.84 0.60 -0.49 1.87 0.00 -1.10 -0.05 119.26 120.92 1sw5 h ALA 26 Ca 0.05 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1sw5 h ALA 26 Cb 0.27 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1sw5 h ALA 26 CO 0.00 -0.32 0.04 0.82 0.00 0.00 0.00 179.25 179.79 1sw5 h ILE 27 N 0.22 1.26 -0.60 0.00 2.04 -1.08 -1.20 117.51 118.15 1sw5 h ILE 27 Ca 0.28 -0.99 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 1sw5 h ILE 27 Cb 0.40 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1sw5 h ILE 27 CO -0.38 0.35 0.22 0.25 0.00 0.00 0.00 178.15 178.59 1sw5 h LEU 28 N 0.70 0.84 -0.65 1.44 5.85 -0.79 -0.34 115.31 122.36 1sw5 h LEU 28 Ca 0.14 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 1sw5 h LEU 28 Cb 0.45 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1sw5 h LEU 28 CO 0.02 0.80 0.07 -0.07 -0.34 0.00 0.00 178.44 178.91 1sw5 h LEU 29 N 0.84 1.07 -1.05 2.25 3.38 -0.81 -2.36 115.31 118.62 1sw5 h LEU 29 Ca 0.20 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1sw5 h LEU 29 Cb 0.23 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1sw5 h LEU 29 CO -0.01 1.08 -0.24 -0.33 0.09 0.00 0.00 178.44 179.03 1sw5 h GLU 30 N 1.02 0.39 0.00 1.13 5.08 -0.95 -1.24 114.58 120.01 1sw5 h GLU 30 Ca 0.19 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1sw5 h GLU 30 Cb 0.49 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1sw5 h GLU 30 CO 0.02 0.61 -0.17 1.49 -1.00 0.00 0.00 179.01 179.96 1sw5 h GLU 31 N 0.35 0.00 -0.61 2.33 4.57 -0.63 -2.83 114.58 117.76 1sw5 h GLU 31 Ca 0.05 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.08 1sw5 h GLU 31 Cb 0.61 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.11 1sw5 h GLU 31 CO 0.04 0.17 0.17 0.09 -1.18 0.00 0.00 179.01 178.30 1sw5 n ASN 32 N -4.28 4.63 0.00 1.04 3.02 -0.69 -4.95 115.26 114.03 1sw5 n ASN 32 Ca -0.02 -3.20 0.00 0.00 -0.03 0.00 0.00 54.58 51.32 1sw5 n ASN 32 Cb 0.24 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 1sw5 n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sw5 n GLY 33 N -0.19 0.31 3.92 7.41 0.00 -0.99 -5.02 105.19 110.62 1sw5 n GLY 33 Ca 0.36 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.11 1sw5 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sw5 s TYR 34 N -2.00 3.43 -0.19 1.61 2.02 -0.55 -4.97 117.35 116.70 1sw5 s TYR 34 Ca 0.00 0.65 -0.08 0.00 -0.37 0.00 0.00 57.07 57.27 1sw5 s TYR 34 Cb 0.00 -2.39 -0.04 0.00 -0.40 0.00 0.00 41.96 39.13 1sw5 s TYR 34 CO 0.00 -0.41 0.08 0.15 -1.57 0.00 0.00 175.55 173.81 1sw5 s LYS 35 N -4.75 4.02 0.14 -0.62 -0.14 -1.26 -3.93 119.74 113.20 1sw5 s LYS 35 Ca 0.49 -0.31 0.07 0.00 -1.36 0.00 0.00 55.97 54.85 1sw5 s LYS 35 Cb -0.10 -3.28 -0.04 0.00 -1.68 0.00 0.00 37.83 32.73 1sw5 s LYS 35 CO 0.43 0.26 -0.15 0.00 -0.76 0.00 0.00 175.35 175.13 1sw5 s ALA 36 N 0.42 1.67 -0.04 5.17 0.00 -1.26 -0.78 121.76 126.95 1sw5 s ALA 36 Ca 0.04 -1.38 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 1sw5 s ALA 36 Cb -0.12 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.93 1sw5 s ALA 36 CO -0.00 0.13 0.07 -2.00 0.00 0.00 0.00 175.76 173.96 1sw5 s GLU 37 N -2.80 0.00 -0.16 0.00 2.12 -0.47 -4.92 118.70 112.48 1sw5 s GLU 37 Ca 0.12 0.27 -0.09 0.00 0.36 0.00 0.00 54.97 55.63 1sw5 s GLU 37 Cb -0.05 -0.24 -0.05 0.00 0.26 0.00 0.00 34.13 34.06 1sw5 s GLU 37 CO 0.04 -0.18 0.13 0.08 -0.54 0.00 0.00 175.26 174.80 1sw5 s VAL 38 N 1.18 5.44 -0.84 3.70 1.01 -1.26 -0.56 120.40 129.08 1sw5 s VAL 38 Ca -0.08 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 1sw5 s VAL 38 Cb -0.12 -3.43 0.22 0.00 0.00 0.00 0.00 36.38 33.04 1sw5 s VAL 38 CO -0.04 0.52 0.75 -0.54 0.00 0.00 0.00 175.10 175.79 1sw5 s LYS 39 N -0.26 3.38 0.14 2.72 1.02 -0.07 -4.94 119.74 121.73 1sw5 s LYS 39 Ca 0.11 -2.79 -0.31 0.00 0.02 0.00 0.00 55.97 53.01 1sw5 s LYS 39 Cb -0.11 -4.17 -0.08 0.00 -0.52 0.00 0.00 37.83 32.94 1sw5 s LYS 39 CO 0.01 -1.25 1.29 -1.21 -0.92 0.00 0.00 175.35 173.27 1sw5 s GLU 40 N -0.47 4.40 -1.41 1.68 2.02 -1.26 -2.87 118.70 120.78 1sw5 s GLU 40 Ca 0.22 1.97 -0.09 0.00 0.02 0.00 0.00 54.97 57.08 1sw5 s GLU 40 Cb -0.12 -3.25 0.04 0.00 0.10 0.00 0.00 34.13 30.89 1sw5 s GLU 40 CO -0.08 -0.28 1.06 0.41 0.02 0.00 0.00 175.26 176.39 1sw5 n GLY 41 N 2.87 -0.49 0.25 -1.39 0.00 -1.22 -4.88 105.19 100.33 1sw5 n GLY 41 Ca 0.08 0.21 0.03 0.00 0.00 0.00 0.00 46.02 46.34 1sw5 n GLY 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sw5 h LEU 42 N -2.34 0.10 0.00 0.99 5.85 -0.95 -3.43 115.31 115.52 1sw5 h LEU 42 Ca -0.58 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1sw5 h LEU 42 Cb 1.37 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.54 1sw5 h LEU 42 CO 0.60 0.03 0.00 0.61 -0.34 0.00 0.00 178.44 179.34 1sw5 n GLY 43 N -1.33 -0.63 0.00 3.75 0.00 -1.21 -4.97 105.19 100.81 1sw5 n GLY 43 Ca 0.12 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1sw5 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sw5 n GLY 44 N 0.00 -0.61 0.15 -0.02 0.00 -1.26 -3.89 105.19 99.56 1sw5 n GLY 44 Ca 0.00 -1.67 -0.06 0.00 0.00 0.00 0.00 46.02 44.29 1sw5 n GLY 44 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1sw5 h THR 45 N -0.22 0.66 0.02 2.61 2.02 -2.00 -2.28 112.91 113.71 1sw5 h THR 45 Ca 0.00 -0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.94 1sw5 h THR 45 Cb 0.00 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1sw5 h THR 45 CO 0.00 0.00 -1.23 -0.07 0.37 0.00 0.00 175.52 174.59 1sw5 h LEU 46 N 0.00 0.06 -0.17 2.58 3.38 -1.97 -1.32 115.31 117.88 1sw5 h LEU 46 Ca 0.17 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1sw5 h LEU 46 Cb 0.25 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1sw5 h LEU 46 CO -0.35 1.06 -0.24 0.58 0.09 0.00 0.00 178.44 179.58 1sw5 h VAL 47 N 0.01 0.42 -0.25 1.22 2.07 -1.89 0.67 116.25 118.51 1sw5 h VAL 47 Ca -0.10 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1sw5 h VAL 47 Cb 1.86 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1sw5 h VAL 47 CO 0.13 0.00 0.08 0.78 0.02 0.00 0.00 177.57 178.57 1sw5 h ASN 48 N -0.28 0.36 -0.42 0.57 2.35 -1.37 -2.04 115.58 114.75 1sw5 h ASN 48 Ca 0.11 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 1sw5 h ASN 48 Cb 0.45 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1sw5 h ASN 48 CO -0.33 0.46 0.05 0.22 -1.65 0.00 0.00 177.43 176.19 1sw5 h TYR 49 N 0.23 0.75 -0.33 1.19 5.03 -1.10 0.15 116.97 122.90 1sw5 h TYR 49 Ca 0.08 -0.11 -0.08 0.00 2.58 0.00 0.00 58.73 61.20 1sw5 h TYR 49 Cb 0.23 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.29 1sw5 h TYR 49 CO 0.00 0.74 -0.13 0.93 -1.32 0.00 0.00 178.16 178.38 1sw5 h GLU 50 N 0.55 0.57 -0.38 1.82 4.39 -0.90 -1.27 114.58 119.37 1sw5 h GLU 50 Ca 0.13 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 1sw5 h GLU 50 Cb 0.40 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1sw5 h GLU 50 CO 0.01 0.69 -0.22 0.00 -1.16 0.00 0.00 179.01 178.33 1sw5 h ALA 51 N 1.34 0.91 -0.21 3.43 0.00 -0.94 -2.10 119.26 121.70 1sw5 h ALA 51 Ca 0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1sw5 h ALA 51 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1sw5 h ALA 51 CO 0.03 0.62 0.10 1.25 0.00 0.00 0.00 179.25 181.25 1sw5 h LEU 52 N 0.65 0.27 -1.20 0.00 5.85 -0.21 -1.10 115.31 119.57 1sw5 h LEU 52 Ca 0.09 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1sw5 h LEU 52 Cb 0.71 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1sw5 h LEU 52 CO 0.05 0.31 0.43 0.11 -0.34 0.00 0.00 178.44 179.01 1sw5 h LYS 53 N 0.21 0.98 0.00 1.25 1.57 -1.12 -1.77 116.57 117.69 1sw5 h LYS 53 Ca 0.07 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1sw5 h LYS 53 Cb 0.11 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1sw5 h LYS 53 CO -0.01 0.69 0.00 0.54 -0.57 0.00 0.00 179.45 180.10 1sw5 n ARG 54 N -4.39 0.35 -1.54 3.15 1.74 -0.80 -4.92 116.66 110.25 1sw5 n ARG 54 Ca 0.07 0.02 -0.15 0.00 -0.77 0.00 0.00 57.85 57.02 1sw5 n ARG 54 Cb 0.07 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.95 1sw5 n ARG 54 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1sw5 n ASN 55 N -1.31 -4.77 0.05 0.55 5.15 -0.67 -4.89 115.26 109.38 1sw5 n ASN 55 Ca 0.13 0.32 -0.08 0.00 -0.60 0.00 0.00 54.58 54.35 1sw5 n ASN 55 Cb 0.24 -3.62 0.07 0.00 -0.53 0.00 0.00 39.78 35.94 1sw5 n ASN 55 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1sw5 h ASP 56 N 0.00 0.43 -2.38 1.20 3.32 -1.47 -3.44 116.42 114.08 1sw5 h ASP 56 Ca -0.31 -0.26 -0.57 0.00 0.02 0.00 0.00 57.03 55.91 1sw5 h ASP 56 Cb 1.01 -0.12 -0.14 0.00 0.22 0.00 0.00 39.33 40.30 1sw5 h ASP 56 CO 0.44 0.95 -0.72 0.27 -1.72 0.00 0.00 179.24 178.47 1sw5 s ILE 57 N -3.76 2.15 -0.06 0.35 -4.36 -1.06 -4.87 121.20 109.59 1sw5 s ILE 57 Ca -0.05 -2.27 0.13 0.00 -0.26 0.00 0.00 60.65 58.20 1sw5 s ILE 57 Cb 0.11 -2.41 -0.19 0.00 1.25 0.00 0.00 42.46 41.22 1sw5 s ILE 57 CO 0.82 -0.34 0.20 0.00 0.24 0.00 0.00 174.94 175.86 1sw5 n GLN 58 N -0.64 1.01 -3.47 0.37 3.00 -0.15 -4.27 117.38 113.23 1sw5 n GLN 58 Ca -0.05 -0.08 -0.10 0.00 -0.01 0.00 0.00 57.00 56.75 1sw5 n GLN 58 Cb 0.62 -1.33 -0.02 0.00 0.00 0.00 0.00 30.24 29.51 1sw5 n GLN 58 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1sw5 s LEU 59 N -4.35 -0.47 0.32 1.08 0.05 -1.22 -1.84 118.68 112.25 1sw5 s LEU 59 Ca -0.06 0.03 -0.19 0.00 0.05 0.00 0.00 54.13 53.97 1sw5 s LEU 59 Cb 0.07 2.30 0.03 0.00 -2.05 0.00 0.00 46.19 46.54 1sw5 s LEU 59 CO 0.56 -0.77 0.74 -0.72 -0.55 0.00 0.00 176.35 175.61 1sw5 s TYR 60 N -3.31 -0.05 -0.30 3.48 -0.85 -0.92 -1.50 117.35 113.89 1sw5 s TYR 60 Ca 0.03 -0.49 -0.15 0.00 -0.52 0.00 0.00 57.07 55.94 1sw5 s TYR 60 Cb -0.01 0.75 -0.03 0.00 0.38 0.00 0.00 41.96 43.05 1sw5 s TYR 60 CO -0.10 -1.36 0.37 0.08 -1.52 0.00 0.00 175.55 173.02 1sw5 s VAL 61 N -3.30 5.16 0.44 -3.49 1.01 -1.26 -1.19 120.40 117.78 1sw5 s VAL 61 Ca 0.13 0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.54 1sw5 s VAL 61 Cb -0.06 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1sw5 s VAL 61 CO 0.09 0.05 0.21 -0.70 0.00 0.00 0.00 175.10 174.75 1sw5 s GLU 62 N 2.07 2.25 0.00 2.72 2.56 -0.12 -4.88 118.70 123.30 1sw5 s GLU 62 Ca 0.14 -1.91 0.08 0.00 0.00 0.00 0.00 54.97 53.28 1sw5 s GLU 62 Cb -0.16 -1.98 -0.02 0.00 2.00 0.00 0.00 34.13 33.96 1sw5 s GLU 62 CO 0.11 -0.23 -0.25 0.71 -0.56 0.00 0.00 175.26 175.04 1sw5 s TYR 63 N -2.65 2.35 0.11 5.30 2.02 -1.26 -0.63 117.35 122.59 1sw5 s TYR 63 Ca 0.37 -0.41 -0.21 0.00 -0.37 0.00 0.00 57.07 56.44 1sw5 s TYR 63 Cb 0.02 -1.47 -0.09 0.00 -0.40 0.00 0.00 41.96 40.03 1sw5 s TYR 63 CO 0.21 0.03 1.74 1.79 -1.57 0.00 0.00 175.55 177.74 1sw5 h THR 64 N 4.38 0.94 -1.01 -0.71 1.35 -1.34 -0.69 112.91 115.84 1sw5 h THR 64 Ca -0.44 -0.02 0.09 0.00 -0.55 0.00 0.00 66.41 65.49 1sw5 h THR 64 Cb 1.13 0.88 -0.08 0.00 -1.73 0.00 0.00 68.15 68.35 1sw5 h THR 64 CO 0.46 0.01 0.64 1.23 -0.25 0.00 0.00 175.52 177.61 1sw5 h GLY 65 N 0.06 1.60 0.81 5.82 0.00 -1.28 0.44 103.07 110.51 1sw5 h GLY 65 Ca 0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1sw5 h GLY 65 CO -0.08 0.25 -0.02 -0.84 0.00 0.00 0.00 176.54 175.84 1sw5 h THR 66 N 1.09 1.27 -0.81 4.70 2.02 -1.69 -0.78 112.91 118.71 1sw5 h THR 66 Ca 0.47 -0.96 0.03 0.00 0.77 0.00 0.00 66.41 66.72 1sw5 h THR 66 Cb 0.34 1.49 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 1sw5 h THR 66 CO -0.22 0.29 0.52 0.00 0.37 0.00 0.00 175.52 176.48 1sw5 h ALA 67 N 0.76 1.06 -0.09 6.16 0.00 -0.65 0.26 119.26 126.76 1sw5 h ALA 67 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sw5 h ALA 67 Cb 0.45 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1sw5 h ALA 67 CO 0.02 0.35 0.04 -0.92 0.00 0.00 0.00 179.25 178.74 1sw5 h TYR 68 N 1.02 0.13 0.12 0.00 3.20 -0.71 0.37 116.97 121.10 1sw5 h TYR 68 Ca 0.32 -0.01 -0.22 0.00 3.14 0.00 0.00 58.73 61.96 1sw5 h TYR 68 Cb -0.01 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 38.22 1sw5 h TYR 68 CO -0.03 0.21 -1.05 -0.91 -1.64 0.00 0.00 178.16 174.75 1sw5 h ASN 69 N 0.01 0.39 0.01 -2.11 -0.26 -1.00 -1.68 115.58 110.95 1sw5 h ASN 69 Ca 0.03 -0.90 -0.41 0.00 -0.56 0.00 0.00 56.30 54.47 1sw5 h ASN 69 Cb 0.13 -0.13 -0.06 0.00 -1.06 0.00 0.00 38.32 37.20 1sw5 h ASN 69 CO -0.00 1.48 -2.42 0.52 -1.06 0.00 0.00 177.43 175.94 1sw5 n VAL 70 N -4.07 1.53 -0.08 2.81 0.31 0.90 -3.26 118.33 116.46 1sw5 n VAL 70 Ca -0.19 -0.50 -0.16 0.00 -0.01 0.00 0.00 64.34 63.48 1sw5 n VAL 70 Cb 0.84 -1.62 -0.11 0.00 -0.91 0.00 0.00 33.84 32.03 1sw5 n VAL 70 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1sw5 h ILE 71 N -0.36 1.29 0.00 2.52 2.04 -1.39 -3.37 117.51 118.24 1sw5 h ILE 71 Ca -0.60 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.09 1sw5 h ILE 71 Cb 1.80 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 40.51 1sw5 h ILE 71 CO -0.19 0.44 -0.64 -0.07 0.00 0.00 0.00 178.15 177.68 1sw5 h LEU 72 N -1.00 0.00 -1.49 1.44 3.38 -1.04 -3.48 115.31 113.12 1sw5 h LEU 72 Ca -0.14 -0.01 -0.46 0.00 0.09 0.00 0.00 57.88 57.37 1sw5 h LEU 72 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1sw5 h LEU 72 CO -0.09 0.00 -0.81 0.54 0.09 0.00 0.00 178.44 178.17 1sw5 n ARG 73 N -2.80 -4.84 -2.30 1.13 1.74 -1.01 -4.97 116.66 103.60 1sw5 n ARG 73 Ca 0.01 0.57 -0.31 0.00 -0.77 0.00 0.00 57.85 57.36 1sw5 n ARG 73 Cb 0.54 -5.20 -0.01 0.00 -1.02 0.00 0.00 32.46 26.77 1sw5 n ARG 73 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1sw5 s LYS 74 N -6.33 3.74 0.19 5.56 1.02 -0.66 -5.02 119.74 118.24 1sw5 s LYS 74 Ca 0.27 0.70 -0.30 0.00 0.02 0.00 0.00 55.97 56.66 1sw5 s LYS 74 Cb -0.14 -2.19 -0.08 0.00 -0.52 0.00 0.00 37.83 34.90 1sw5 s LYS 74 CO 0.83 -0.34 1.27 -0.65 -0.92 0.00 0.00 175.35 175.54 1sw5 s GLN 75 N -4.54 4.42 0.21 1.68 -1.52 -1.26 -4.79 119.66 113.87 1sw5 s GLN 75 Ca 0.55 1.99 -0.30 0.00 -1.95 0.00 0.00 55.36 55.64 1sw5 s GLN 75 Cb -0.10 -3.21 -0.09 0.00 -0.22 0.00 0.00 33.01 29.38 1sw5 s GLN 75 CO 0.42 -0.20 1.30 -1.25 -0.25 0.00 0.00 175.29 175.31 1sw5 s PRO 76 N -0.13 4.40 0.87 2.91 0.04 -1.26 -5.03 135.00 136.79 1sw5 s PRO 76 Ca 0.55 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 63.53 1sw5 s PRO 76 Cb -0.35 -3.18 0.11 0.00 0.04 0.00 0.00 34.50 31.12 1sw5 s PRO 76 CO 0.37 -0.23 1.11 -1.25 0.04 0.00 0.00 177.00 177.05 1sw5 s PRO 77 N -0.32 1.51 0.10 0.56 0.04 -1.26 -4.99 135.00 130.65 1sw5 s PRO 77 Ca 0.55 0.51 -0.15 0.00 0.04 0.00 0.00 61.00 61.96 1sw5 s PRO 77 Cb -0.37 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 1sw5 s PRO 77 CO 0.40 -1.99 1.47 1.49 0.04 0.00 0.00 177.00 178.41 1sw5 h GLU 78 N -1.36 0.68 -6.12 4.56 4.57 -1.96 -3.42 114.58 111.53 1sw5 h GLU 78 Ca -0.49 -0.30 -0.62 0.00 -1.18 0.00 0.00 59.36 56.77 1sw5 h GLU 78 Cb 1.30 -0.02 -0.29 0.00 -0.16 0.00 0.00 28.75 29.58 1sw5 h GLU 78 CO 0.60 0.90 -0.86 -0.51 -1.18 0.00 0.00 179.01 177.96 1sw5 s LEU 79 N -9.15 2.05 -0.38 1.64 1.43 -1.26 -4.93 118.68 108.08 1sw5 s LEU 79 Ca -0.13 -0.40 -0.20 0.00 -1.03 0.00 0.00 54.13 52.37 1sw5 s LEU 79 Cb 0.09 -1.11 0.01 0.00 0.03 0.00 0.00 46.19 45.21 1sw5 s LEU 79 CO 0.81 0.26 0.63 0.26 0.23 0.00 0.00 176.35 178.54 1sw5 s TRP 80 N -0.52 3.12 -0.20 0.29 0.52 0.60 -5.04 118.94 117.71 1sw5 s TRP 80 Ca 0.08 0.21 -0.07 0.00 0.02 0.00 0.00 56.10 56.34 1sw5 s TRP 80 Cb -0.08 -3.20 -0.04 0.00 -1.15 0.00 0.00 33.47 29.00 1sw5 s TRP 80 CO -0.01 -0.70 0.07 0.34 0.02 0.00 0.00 176.95 176.67 1sw5 s ASP 81 N 1.86 5.53 0.19 2.95 -1.08 -1.26 -4.34 116.67 120.51 1sw5 s ASP 81 Ca 0.24 0.01 -0.12 0.00 -0.52 0.00 0.00 52.55 52.16 1sw5 s ASP 81 Cb -0.14 -1.96 0.19 0.00 -1.46 0.00 0.00 42.92 39.54 1sw5 s ASP 81 CO 0.16 0.12 1.76 -0.61 0.52 0.00 0.00 175.17 177.12 1sw5 h GLN 82 N 7.12 0.41 -0.21 4.34 4.15 -1.97 -1.72 115.11 127.24 1sw5 h GLN 82 Ca -0.37 -0.02 -0.19 0.00 0.77 0.00 0.00 58.65 58.84 1sw5 h GLN 82 Cb 1.17 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1sw5 h GLN 82 CO 0.66 0.27 -0.63 1.96 -1.93 0.00 0.00 178.83 179.17 1sw5 h GLN 83 N 0.42 0.73 -0.06 1.69 7.50 -1.99 -1.51 115.11 121.89 1sw5 h GLN 83 Ca 0.25 -0.51 0.00 0.00 0.50 0.00 0.00 58.65 58.90 1sw5 h GLN 83 Cb 0.24 0.08 -0.00 0.00 0.05 0.00 0.00 27.48 27.85 1sw5 h GLN 83 CO -0.23 1.13 0.04 -0.92 -1.50 0.00 0.00 178.83 177.35 1sw5 h TYR 84 N 0.54 0.08 -0.45 2.96 3.20 -1.95 -2.14 116.97 119.20 1sw5 h TYR 84 Ca -0.01 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1sw5 h TYR 84 Cb 1.22 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 1sw5 h TYR 84 CO 0.07 0.06 0.14 0.82 -1.64 0.00 0.00 178.16 177.61 1sw5 h ILE 85 N 0.08 1.22 -0.41 1.81 1.08 -1.24 -0.69 117.51 119.36 1sw5 h ILE 85 Ca 0.02 -0.74 0.07 0.00 -0.39 0.00 0.00 64.86 63.82 1sw5 h ILE 85 Cb -0.00 0.85 -0.06 0.00 -3.07 0.00 0.00 36.82 34.54 1sw5 h ILE 85 CO -0.00 0.27 0.04 0.15 -0.69 0.00 0.00 178.15 177.91 1sw5 h PHE 86 N 0.59 0.05 -0.48 1.37 3.57 -1.19 -1.54 116.94 119.32 1sw5 h PHE 86 Ca 0.15 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 1sw5 h PHE 86 Cb 0.27 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1sw5 h PHE 86 CO 0.01 -0.04 -0.01 0.22 -2.23 0.00 0.00 178.31 176.26 1sw5 h ASP 87 N 0.15 0.84 -0.43 0.41 -0.00 -1.06 -0.72 116.42 115.61 1sw5 h ASP 87 Ca 0.20 -0.31 -0.06 0.00 -0.00 0.00 0.00 57.03 56.85 1sw5 h ASP 87 Cb 0.27 -0.23 -0.02 0.00 -0.00 0.00 0.00 39.33 39.35 1sw5 h ASP 87 CO -0.30 0.95 0.05 -0.33 -0.00 0.00 0.00 179.24 179.61 1sw5 h GLU 88 N 0.71 0.80 -0.24 0.28 4.39 -0.79 -1.40 114.58 118.33 1sw5 h GLU 88 Ca 0.13 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.54 1sw5 h GLU 88 Cb 0.53 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1sw5 h GLU 88 CO 0.03 0.78 -0.23 0.28 -1.16 0.00 0.00 179.01 178.70 1sw5 h VAL 89 N 0.76 1.32 -0.14 3.13 2.07 -1.07 0.11 116.25 122.42 1sw5 h VAL 89 Ca 0.15 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1sw5 h VAL 89 Cb 0.39 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1sw5 h VAL 89 CO 0.01 0.43 0.08 0.50 0.02 0.00 0.00 177.57 178.61 1sw5 h LYS 90 N 0.29 0.19 -0.37 1.57 3.64 -0.79 -0.32 116.57 120.78 1sw5 h LYS 90 Ca 0.04 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1sw5 h LYS 90 Cb 0.78 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1sw5 h LYS 90 CO 0.06 0.20 0.08 0.87 -2.27 0.00 0.00 179.45 178.39 1sw5 h LYS 91 N 0.13 0.60 -0.35 1.90 1.57 -1.31 -2.97 116.57 116.13 1sw5 h LYS 91 Ca 0.05 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1sw5 h LYS 91 Cb 0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1sw5 h LYS 91 CO -0.01 0.64 0.06 0.78 -0.57 0.00 0.00 179.45 180.36 1sw5 h GLY 92 N 0.45 0.62 1.08 3.86 0.00 -0.56 -0.73 103.07 107.79 1sw5 h GLY 92 Ca 0.11 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1sw5 h GLY 92 CO 0.00 0.38 0.25 1.41 0.00 0.00 0.00 176.54 178.58 1sw5 h LEU 93 N 0.41 1.08 -0.26 3.11 3.38 -1.14 -1.67 115.31 120.22 1sw5 h LEU 93 Ca 0.11 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1sw5 h LEU 93 Cb 0.34 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1sw5 h LEU 93 CO 0.01 0.99 -0.03 0.25 0.09 0.00 0.00 178.44 179.74 1sw5 h LEU 94 N 1.11 0.48 -0.45 1.67 5.85 -1.34 -2.04 115.31 120.59 1sw5 h LEU 94 Ca 0.24 -0.34 -0.17 0.00 0.84 0.00 0.00 57.88 58.46 1sw5 h LEU 94 Cb 0.29 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1sw5 h LEU 94 CO -0.01 0.71 -0.55 1.05 -0.34 0.00 0.00 178.44 179.29 1sw5 h GLU 95 N 0.25 0.64 -0.03 1.25 4.11 -1.06 -0.28 114.58 119.47 1sw5 h GLU 95 Ca 0.07 -0.41 -0.06 0.00 0.07 0.00 0.00 59.36 59.03 1sw5 h GLU 95 Cb 0.48 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1sw5 h GLU 95 CO 0.02 1.03 -0.22 0.00 0.07 0.00 0.00 179.01 179.91 1sw5 h ALA 96 N 0.89 0.07 0.00 1.06 0.00 -1.35 -3.42 119.26 116.51 1sw5 h ALA 96 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1sw5 h ALA 96 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1sw5 h ALA 96 CO 0.11 0.06 0.00 -0.25 0.00 0.00 0.00 179.25 179.17 1sw5 n ASP 97 N -4.54 0.27 -0.94 0.00 9.92 -0.81 -5.00 116.55 115.45 1sw5 n ASP 97 Ca -0.09 -1.11 -0.12 0.00 -0.53 0.00 0.00 54.79 52.93 1sw5 n ASP 97 Cb 0.46 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.89 1sw5 n ASP 97 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1sw5 n GLY 98 N -0.06 1.28 3.73 0.44 0.00 -0.12 -4.64 105.19 105.83 1sw5 n GLY 98 Ca 0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1sw5 n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sw5 s VAL 99 N -2.32 4.38 -0.13 1.61 1.01 -0.97 -2.73 120.40 121.25 1sw5 s VAL 99 Ca 0.00 1.98 -0.02 0.00 0.00 0.00 0.00 61.98 63.94 1sw5 s VAL 99 Cb 0.00 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1sw5 s VAL 99 CO 0.00 0.30 -0.06 -0.69 0.00 0.00 0.00 175.10 174.65 1sw5 s VAL 100 N -0.01 3.67 -0.69 2.92 1.01 -0.33 -2.71 120.40 124.26 1sw5 s VAL 100 Ca 0.48 -0.45 -0.27 0.00 0.00 0.00 0.00 61.98 61.73 1sw5 s VAL 100 Cb -0.25 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.60 1sw5 s VAL 100 CO 0.31 0.53 1.26 -0.69 0.00 0.00 0.00 175.10 176.50 1sw5 s VAL 101 N 0.06 3.80 0.16 2.92 1.01 -1.26 -1.10 120.40 125.99 1sw5 s VAL 101 Ca -0.02 0.55 -0.06 0.00 0.00 0.00 0.00 61.98 62.45 1sw5 s VAL 101 Cb -0.14 -4.86 -0.10 0.00 0.00 0.00 0.00 36.38 31.29 1sw5 s VAL 101 CO 0.03 -1.71 1.43 0.00 0.00 0.00 0.00 175.10 174.85 1sw5 h ALA 102 N 9.93 0.54 -1.79 5.51 0.00 -1.39 -3.47 119.26 128.58 1sw5 h ALA 102 Ca -0.27 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.10 1sw5 h ALA 102 Cb 1.05 -0.06 -0.24 0.00 0.00 0.00 0.00 17.79 18.54 1sw5 h ALA 102 CO 1.25 0.70 0.30 0.00 0.00 0.00 0.00 179.25 181.50 1sw5 s ALA 103 N -3.88 -1.88 -0.25 0.00 0.00 -1.23 -4.62 121.76 109.90 1sw5 s ALA 103 Ca -0.08 1.95 -0.19 0.00 0.00 0.00 0.00 51.96 53.64 1sw5 s ALA 103 Cb 0.10 -1.31 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 1sw5 s ALA 103 CO 0.86 -0.29 0.58 0.21 0.00 0.00 0.00 175.76 177.12 1sw5 s LYS 104 N 0.30 4.10 0.33 0.00 2.20 -1.26 -0.84 119.74 124.57 1sw5 s LYS 104 Ca 0.02 0.45 0.10 0.00 -0.36 0.00 0.00 55.97 56.18 1sw5 s LYS 104 Cb -0.05 -3.64 0.56 0.00 -1.51 0.00 0.00 37.83 33.18 1sw5 s LYS 104 CO -0.03 -0.37 1.74 -0.07 -0.36 0.00 0.00 175.35 176.26 1sw5 h LEU 105 N 8.80 0.09 0.00 5.43 3.38 -1.54 -0.62 115.31 130.85 1sw5 h LEU 105 Ca -0.28 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1sw5 h LEU 105 Cb 1.13 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1sw5 h LEU 105 CO 0.75 0.51 0.00 0.61 0.09 0.00 0.00 178.44 180.40 1sw5 n GLY 106 N -0.23 1.20 3.44 0.83 0.00 -1.23 -1.36 105.19 107.84 1sw5 n GLY 106 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1sw5 n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sw5 s PHE 107 N -1.77 2.05 -0.01 1.61 -0.12 -0.82 -4.20 117.98 114.72 1sw5 s PHE 107 Ca 0.00 -0.58 0.08 0.00 -0.05 0.00 0.00 56.93 56.38 1sw5 s PHE 107 Cb 0.00 -1.09 -0.02 0.00 -0.63 0.00 0.00 43.02 41.28 1sw5 s PHE 107 CO 0.00 0.42 -0.25 1.03 -0.05 0.00 0.00 175.22 176.38 1sw5 s ARG 108 N -3.65 2.00 -0.77 1.99 0.52 -1.26 -1.43 118.95 116.34 1sw5 s ARG 108 Ca 0.29 -0.90 0.03 0.00 -0.52 0.00 0.00 55.73 54.62 1sw5 s ARG 108 Cb 0.01 -1.95 0.24 0.00 0.52 0.00 0.00 34.95 33.78 1sw5 s ARG 108 CO 0.12 0.53 0.84 -3.47 0.02 0.00 0.00 175.30 173.35 1sw5 n ASP 109 N 2.42 4.18 -4.90 0.23 -0.08 -0.37 -4.44 116.55 113.60 1sw5 n ASP 109 Ca -0.16 -3.36 -0.29 0.00 -1.51 0.00 0.00 54.79 49.47 1sw5 n ASP 109 Cb 0.51 -0.84 -0.04 0.00 2.34 0.00 0.00 41.12 43.09 1sw5 n ASP 109 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1sw5 s ASP 110 N -1.86 6.49 -0.13 1.67 1.01 -1.26 -4.72 116.67 117.87 1sw5 s ASP 110 Ca 0.34 0.77 -0.29 0.00 0.71 0.00 0.00 52.55 54.08 1sw5 s ASP 110 Cb 0.07 -2.16 -0.01 0.00 1.01 0.00 0.00 42.92 41.82 1sw5 s ASP 110 CO -0.03 -0.16 1.15 -0.47 0.21 0.00 0.00 175.17 175.86 1sw5 s TYR 111 N -2.02 3.19 0.23 4.23 5.04 -1.26 -0.89 117.35 125.87 1sw5 s TYR 111 Ca 0.45 1.28 -0.01 0.00 -2.44 0.00 0.00 57.07 56.34 1sw5 s TYR 111 Cb -0.11 -3.37 -0.03 0.00 0.35 0.00 0.00 41.96 38.80 1sw5 s TYR 111 CO 0.28 -1.04 0.20 0.00 -1.34 0.00 0.00 175.55 173.65 1sw5 s ALA 112 N 2.74 1.07 -0.00 3.97 0.00 -0.16 -4.92 121.76 124.45 1sw5 s ALA 112 Ca 0.52 -1.64 -0.16 0.00 0.00 0.00 0.00 51.96 50.67 1sw5 s ALA 112 Cb -0.21 1.35 -0.06 0.00 0.00 0.00 0.00 23.12 24.21 1sw5 s ALA 112 CO 0.16 -0.64 0.45 -0.51 0.00 0.00 0.00 175.76 175.22 1sw5 s LEU 113 N -3.17 4.46 -0.01 0.00 1.43 -1.26 -0.30 118.68 119.83 1sw5 s LEU 113 Ca 0.37 1.01 0.06 0.00 -1.03 0.00 0.00 54.13 54.53 1sw5 s LEU 113 Cb 0.05 -2.67 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 1sw5 s LEU 113 CO 0.14 0.26 -0.19 0.00 0.23 0.00 0.00 176.35 176.79 1sw5 s ALA 114 N -0.81 1.57 0.33 4.21 0.00 0.05 -0.78 121.76 126.33 1sw5 s ALA 114 Ca 0.25 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.41 1sw5 s ALA 114 Cb -0.17 -0.38 -0.07 0.00 0.00 0.00 0.00 23.12 22.50 1sw5 s ALA 114 CO 0.14 0.38 0.05 0.14 0.00 0.00 0.00 175.76 176.47 1sw5 s VAL 115 N -0.50 1.27 0.22 0.00 -7.23 -0.80 -1.67 120.40 111.69 1sw5 s VAL 115 Ca 0.07 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.94 1sw5 s VAL 115 Cb -0.07 -2.81 -0.10 0.00 0.56 0.00 0.00 36.38 33.96 1sw5 s VAL 115 CO -0.00 -0.01 1.44 -0.13 -0.31 0.00 0.00 175.10 176.09 1sw5 s ARG 116 N -3.87 4.28 0.17 4.82 0.52 -1.26 -0.26 118.95 123.34 1sw5 s ARG 116 Ca 0.36 2.26 -0.11 0.00 -0.52 0.00 0.00 55.73 57.73 1sw5 s ARG 116 Cb 0.09 -3.14 0.06 0.00 0.52 0.00 0.00 34.95 32.48 1sw5 s ARG 116 CO 0.16 -0.43 1.65 0.00 0.02 0.00 0.00 175.30 176.70 1sw5 h ALA 117 N 5.46 0.78 -0.63 2.13 0.00 -1.54 -2.20 119.26 123.26 1sw5 h ALA 117 Ca -0.45 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.15 1sw5 h ALA 117 Cb 1.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1sw5 h ALA 117 CO 0.80 0.56 0.23 0.38 0.00 0.00 0.00 179.25 181.22 1sw5 h ASP 118 N 0.88 0.86 -0.38 0.00 2.03 -1.92 -1.07 116.42 116.82 1sw5 h ASP 118 Ca 0.17 -0.13 -0.13 0.00 -0.73 0.00 0.00 57.03 56.22 1sw5 h ASP 118 Cb 0.47 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.74 1sw5 h ASP 118 CO 0.02 0.78 -0.25 -0.25 -1.03 0.00 0.00 179.24 178.51 1sw5 h TRP 119 N 0.91 0.98 -0.62 4.15 7.01 -1.90 -2.29 115.95 124.20 1sw5 h TRP 119 Ca 0.21 -0.27 -0.02 0.00 2.11 0.00 0.00 58.89 60.93 1sw5 h TRP 119 Cb 0.21 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 1sw5 h TRP 119 CO 0.02 1.04 0.32 0.00 -2.79 0.00 0.00 178.44 177.03 1sw5 h ALA 120 N 0.78 0.79 -0.39 2.65 0.00 -1.17 -2.64 119.26 119.29 1sw5 h ALA 120 Ca 0.08 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1sw5 h ALA 120 Cb 0.82 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1sw5 h ALA 120 CO 0.07 0.33 -0.12 1.49 0.00 0.00 0.00 179.25 181.02 1sw5 h GLU 121 N 0.84 0.77 -0.50 0.00 4.81 -1.16 0.15 114.58 119.50 1sw5 h GLU 121 Ca 0.22 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1sw5 h GLU 121 Cb 0.08 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1sw5 h GLU 121 CO -0.03 0.92 0.25 0.93 -0.73 0.00 0.00 179.01 180.35 1sw5 h GLU 122 N 0.57 0.69 -0.52 1.92 5.08 -1.36 -3.07 114.58 117.89 1sw5 h GLU 122 Ca 0.09 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1sw5 h GLU 122 Cb 0.66 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1sw5 h GLU 122 CO 0.04 0.52 0.00 0.09 -1.00 0.00 0.00 179.01 178.67 1sw5 n ASN 123 N -4.39 3.40 -2.43 1.42 3.02 -1.00 -4.98 115.26 110.30 1sw5 n ASN 123 Ca 0.04 -2.01 -0.20 0.00 -0.03 0.00 0.00 54.58 52.38 1sw5 n ASN 123 Cb 0.11 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 1sw5 n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sw5 n GLY 124 N 1.02 -0.46 3.63 7.41 0.00 -0.40 -4.97 105.19 111.41 1sw5 n GLY 124 Ca 0.17 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1sw5 n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sw5 s VAL 125 N -3.04 4.99 0.00 1.61 1.01 0.41 -4.88 120.40 120.50 1sw5 s VAL 125 Ca 0.07 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1sw5 s VAL 125 Cb -0.03 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1sw5 s VAL 125 CO 0.09 0.04 0.00 -0.62 0.00 0.00 0.00 175.10 174.60 1sw5 n GLU 126 N 5.64 2.27 -4.15 2.72 -0.58 -1.26 -4.64 120.64 120.63 1sw5 n GLU 126 Ca -0.01 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.63 1sw5 n GLU 126 Cb 0.49 -0.83 -0.10 0.00 -0.57 0.00 0.00 31.44 30.43 1sw5 n GLU 126 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1sw5 s LYS 127 N -1.43 0.85 0.47 3.49 -2.85 -1.26 -1.64 119.74 117.37 1sw5 s LYS 127 Ca 0.00 -1.37 0.14 0.00 -1.00 0.00 0.00 55.97 53.73 1sw5 s LYS 127 Cb 0.00 0.06 1.09 0.00 -2.06 0.00 0.00 37.83 36.92 1sw5 s LYS 127 CO 0.00 -0.15 2.06 0.82 0.10 0.00 0.00 175.35 178.18 1sw5 h ILE 128 N 2.93 1.07 0.00 3.79 2.04 -1.15 -1.70 117.51 124.50 1sw5 h ILE 128 Ca -0.35 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.14 1sw5 h ILE 128 Cb 1.18 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1sw5 h ILE 128 CO 0.63 0.09 -0.29 0.77 0.00 0.00 0.00 178.15 179.35 1sw5 h SER 129 N 0.08 0.00 0.00 1.72 4.64 -1.97 -1.44 113.55 116.59 1sw5 h SER 129 Ca 0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1sw5 h SER 129 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1sw5 h SER 129 CO 0.01 0.29 -0.00 0.44 -0.87 0.00 0.00 176.83 176.70 1sw5 h ASP 130 N 0.00 0.00 1.32 4.97 3.32 -1.71 -2.84 116.42 121.48 1sw5 h ASP 130 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1sw5 h ASP 130 Cb 0.72 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 1sw5 h ASP 130 CO 0.04 0.00 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.44 1sw5 h LEU 131 N 0.00 0.00 -0.63 1.55 3.38 -1.36 -3.35 115.31 114.90 1sw5 h LEU 131 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1sw5 h LEU 131 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1sw5 h LEU 131 CO 0.00 0.05 0.32 0.00 0.09 0.00 0.00 178.44 178.90 1sw5 h ALA 132 N 1.95 0.83 -0.91 1.53 0.00 -1.65 0.47 119.26 121.48 1sw5 h ALA 132 Ca -0.00 0.03 0.25 0.00 0.00 0.00 0.00 54.91 55.20 1sw5 h ALA 132 Cb 0.72 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.29 1sw5 h ALA 132 CO 0.01 -0.03 0.31 0.93 0.00 0.00 0.00 179.25 180.46 1sw5 h GLU 133 N 0.59 0.23 -0.01 0.00 5.08 -1.81 -3.05 114.58 115.62 1sw5 h GLU 133 Ca 0.29 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1sw5 h GLU 133 Cb 0.23 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1sw5 h GLU 133 CO -0.21 0.15 -0.49 1.19 -1.00 0.00 0.00 179.01 178.66 1sw5 n PHE 134 N -5.19 0.00 -0.09 4.33 3.72 0.15 -4.72 117.46 115.67 1sw5 n PHE 134 Ca 0.24 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.67 1sw5 n PHE 134 Cb 0.75 0.00 0.36 0.00 -0.94 0.00 0.00 39.48 39.65 1sw5 n PHE 134 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sw5 h ALA 135 N 2.29 1.62 0.00 4.37 0.00 -0.07 0.22 119.26 127.69 1sw5 h ALA 135 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1sw5 h ALA 135 Cb 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1sw5 h ALA 135 CO 0.00 0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.20 1sw5 n ASP 136 N -4.46 0.00 -0.01 0.00 5.68 -1.25 -2.01 116.55 114.51 1sw5 n ASP 136 Ca 0.05 -0.88 0.05 0.00 -0.50 0.00 0.00 54.79 53.51 1sw5 n ASP 136 Cb 0.06 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.98 1sw5 n ASP 136 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sw5 n GLN 137 N -0.94 3.63 -4.13 0.11 6.02 0.74 -4.32 117.38 118.47 1sw5 n GLN 137 Ca 0.17 -0.03 -0.34 0.00 -0.01 0.00 0.00 57.00 56.78 1sw5 n GLN 137 Cb 0.08 -0.98 -0.07 0.00 1.02 0.00 0.00 30.24 30.29 1sw5 n GLN 137 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1sw5 s LEU 138 N -2.43 3.91 -0.21 1.08 1.43 -0.96 -4.89 118.68 116.61 1sw5 s LEU 138 Ca 0.04 0.22 -0.15 0.00 -1.03 0.00 0.00 54.13 53.21 1sw5 s LEU 138 Cb 0.08 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1sw5 s LEU 138 CO 0.40 0.33 0.36 -0.69 0.23 0.00 0.00 176.35 176.99 1sw5 s VAL 139 N -1.07 5.22 -0.17 -1.59 1.01 -1.26 -1.82 120.40 120.71 1sw5 s VAL 139 Ca 0.19 0.62 -0.13 0.00 0.00 0.00 0.00 61.98 62.65 1sw5 s VAL 139 Cb -0.12 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1sw5 s VAL 139 CO 0.09 0.25 0.28 0.12 0.00 0.00 0.00 175.10 175.84 1sw5 s PHE 140 N 1.36 3.44 -0.14 5.22 5.36 -0.54 -0.32 117.98 132.35 1sw5 s PHE 140 Ca 0.17 0.55 -0.04 0.00 -0.96 0.00 0.00 56.93 56.64 1sw5 s PHE 140 Cb -0.15 -2.34 -0.03 0.00 -0.34 0.00 0.00 43.02 40.16 1sw5 s PHE 140 CO 0.08 0.20 0.00 0.20 -1.46 0.00 0.00 175.22 174.24 1sw5 s GLY 141 N 0.56 1.81 -0.09 13.12 0.00 0.28 -0.66 107.32 122.34 1sw5 s GLY 141 Ca 0.15 -0.79 -0.14 0.00 0.00 0.00 0.00 44.72 43.93 1sw5 s GLY 141 CO 0.04 -0.18 0.36 -0.45 0.00 0.00 0.00 173.10 172.86 1sw5 s SER 142 N -0.01 -0.32 0.88 1.64 0.15 -0.59 -4.15 113.70 111.31 1sw5 s SER 142 Ca 0.03 0.48 -0.10 0.00 0.70 0.00 0.00 55.95 57.05 1sw5 s SER 142 Cb -0.13 0.57 0.13 0.00 -1.71 0.00 0.00 66.02 64.88 1sw5 s SER 142 CO 0.02 -0.28 1.14 1.51 1.20 0.00 0.00 173.24 176.83 1sw5 s ASP 143 N -0.48 3.20 0.34 5.45 3.84 -1.08 -0.74 116.67 127.20 1sw5 s ASP 143 Ca -0.06 2.15 0.09 0.00 -0.00 0.00 0.00 52.55 54.73 1sw5 s ASP 143 Cb -0.04 -2.56 0.60 0.00 -1.38 0.00 0.00 42.92 39.54 1sw5 s ASP 143 CO 0.02 -2.92 1.78 -0.65 -0.00 0.00 0.00 175.17 173.40 1sw5 h PRO 144 N -1.69 0.17 -0.21 2.11 0.11 -1.96 -2.86 132.00 127.68 1sw5 h PRO 144 Ca -0.43 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1sw5 h PRO 144 Cb 1.26 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1sw5 h PRO 144 CO 0.43 0.50 -0.00 0.93 -0.21 0.00 0.00 178.00 179.64 1sw5 h GLU 145 N 0.15 0.37 -0.31 1.05 4.39 -1.98 -2.02 114.58 116.23 1sw5 h GLU 145 Ca 0.02 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 1sw5 h GLU 145 Cb 0.68 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 1sw5 h GLU 145 CO 0.05 0.57 0.04 0.35 -1.16 0.00 0.00 179.01 178.86 1sw5 h PHE 146 N 0.13 0.46 0.00 4.33 3.57 -1.93 -1.14 116.94 122.36 1sw5 h PHE 146 Ca 0.06 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.41 1sw5 h PHE 146 Cb 0.40 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1sw5 h PHE 146 CO 0.04 0.44 -0.59 0.00 -2.23 0.00 0.00 178.31 175.97 1sw5 h ALA 147 N 1.60 0.79 0.00 2.41 0.00 -1.24 -0.68 119.26 122.15 1sw5 h ALA 147 Ca 0.10 -0.53 -0.23 0.00 0.00 0.00 0.00 54.91 54.26 1sw5 h ALA 147 Cb 0.23 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1sw5 h ALA 147 CO 0.00 0.73 -1.85 -1.13 0.00 0.00 0.00 179.25 177.00 1sw5 n SER 148 N -3.49 2.15 -4.77 0.00 3.41 -0.79 -4.44 113.62 105.70 1sw5 n SER 148 Ca 0.00 -0.02 -0.40 0.00 -0.26 0.00 0.00 58.87 58.20 1sw5 n SER 148 Cb 0.67 0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 65.18 1sw5 n SER 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sw5 s ARG 149 N -2.30 4.34 0.55 4.33 1.70 -0.44 -4.91 118.95 122.22 1sw5 s ARG 149 Ca -0.09 1.95 0.22 0.00 -0.47 0.00 0.00 55.73 57.34 1sw5 s ARG 149 Cb 0.04 -2.97 1.48 0.00 -0.57 0.00 0.00 34.95 32.94 1sw5 s ARG 149 CO 0.47 -0.10 2.15 -1.00 -1.08 0.00 0.00 175.30 175.74 1sw5 h PRO 150 N 3.25 0.00 -0.41 3.89 0.13 -1.93 -2.18 132.00 134.76 1sw5 h PRO 150 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1sw5 h PRO 150 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1sw5 h PRO 150 CO 0.65 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 1sw5 n ASP 151 N -4.24 2.58 0.00 1.44 5.75 -1.26 -2.57 116.55 118.26 1sw5 n ASP 151 Ca -0.01 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1sw5 n ASP 151 Cb 0.18 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1sw5 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sw5 n GLY 152 N 1.29 0.64 0.30 6.12 0.00 -0.82 -4.66 105.19 108.07 1sw5 n GLY 152 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1sw5 n GLY 152 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sw5 h LEU 153 N 0.00 0.41 -1.40 0.99 5.85 -1.31 -0.92 115.31 118.93 1sw5 h LEU 153 Ca 0.00 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1sw5 h LEU 153 Cb 0.00 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1sw5 h LEU 153 CO 0.00 0.16 0.43 -0.65 -0.34 0.00 0.00 178.44 178.04 1sw5 h PRO 154 N 0.53 0.77 -0.47 5.25 0.11 -1.78 -0.84 132.00 135.58 1sw5 h PRO 154 Ca 0.45 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.44 1sw5 h PRO 154 Cb 0.67 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1sw5 h PRO 154 CO -0.39 0.51 0.01 0.37 -0.21 0.00 0.00 178.00 178.29 1sw5 h GLN 155 N 0.79 0.82 -0.37 1.05 5.75 -0.91 -2.10 115.11 120.13 1sw5 h GLN 155 Ca 0.26 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1sw5 h GLN 155 Cb 0.06 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1sw5 h GLN 155 CO -0.07 0.86 0.25 0.82 -2.65 0.00 0.00 178.83 178.04 1sw5 h ILE 156 N 0.67 1.10 -0.75 2.39 2.04 -0.75 0.10 117.51 122.30 1sw5 h ILE 156 Ca 0.13 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1sw5 h ILE 156 Cb 0.49 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1sw5 h ILE 156 CO 0.02 0.09 0.49 0.11 0.00 0.00 0.00 178.15 178.86 1sw5 h LYS 157 N 0.51 0.94 -0.17 2.37 1.57 -1.13 -0.28 116.57 120.39 1sw5 h LYS 157 Ca 0.14 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1sw5 h LYS 157 Cb -0.06 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.04 1sw5 h LYS 157 CO -0.03 0.62 -0.36 -0.22 -0.57 0.00 0.00 179.45 178.90 1sw5 h LYS 158 N 0.97 0.54 -0.16 3.15 3.64 -1.11 0.11 116.57 123.71 1sw5 h LYS 158 Ca 0.29 -0.35 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 1sw5 h LYS 158 Cb -0.04 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1sw5 h LYS 158 CO -0.09 0.97 -0.27 0.28 -2.27 0.00 0.00 179.45 178.07 1sw5 h VAL 159 N 0.18 1.36 0.00 2.00 2.07 -0.81 -3.32 116.25 117.72 1sw5 h VAL 159 Ca 0.00 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1sw5 h VAL 159 Cb 0.96 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1sw5 h VAL 159 CO 0.08 0.45 -1.00 -1.22 0.02 0.00 0.00 177.57 175.90 1sw5 n TYR 160 N -4.42 0.48 -1.65 1.57 4.01 -0.13 -5.01 117.16 112.02 1sw5 n TYR 160 Ca -0.06 0.14 -0.01 0.00 -0.16 0.00 0.00 57.90 57.81 1sw5 n TYR 160 Cb 0.45 -0.62 -0.00 0.00 -0.31 0.00 0.00 39.34 38.86 1sw5 n TYR 160 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sw5 n GLY 161 N 1.31 0.38 3.29 2.72 0.00 0.37 -5.01 105.19 108.24 1sw5 n GLY 161 Ca 0.01 -0.92 -0.16 0.00 0.00 0.00 0.00 46.02 44.96 1sw5 n GLY 161 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sw5 s PHE 162 N -2.05 1.45 0.05 1.61 -0.12 -1.20 -5.05 117.98 112.67 1sw5 s PHE 162 Ca 0.00 -1.27 0.01 0.00 -0.05 0.00 0.00 56.93 55.61 1sw5 s PHE 162 Cb 0.00 -0.80 -0.03 0.00 -0.63 0.00 0.00 43.02 41.56 1sw5 s PHE 162 CO 0.00 -0.45 -0.05 -1.83 -0.05 0.00 0.00 175.22 172.84 1sw5 s GLU 163 N -4.03 0.52 0.56 1.99 1.03 -1.26 -4.54 118.70 112.97 1sw5 s GLU 163 Ca 0.38 -0.92 -0.07 0.00 0.03 0.00 0.00 54.97 54.39 1sw5 s GLU 163 Cb 0.07 -0.01 -0.03 0.00 -0.80 0.00 0.00 34.13 33.37 1sw5 s GLU 163 CO 0.14 -0.04 0.90 -0.06 -1.33 0.00 0.00 175.26 174.87 1sw5 s PHE 164 N -2.42 3.51 0.24 4.83 0.08 -1.26 -3.80 117.98 119.16 1sw5 s PHE 164 Ca -0.04 0.93 -0.06 0.00 0.12 0.00 0.00 56.93 57.88 1sw5 s PHE 164 Cb -0.03 -2.56 0.30 0.00 -0.57 0.00 0.00 43.02 40.16 1sw5 s PHE 164 CO -0.04 -0.56 1.86 -0.22 -0.10 0.00 0.00 175.22 176.16 1sw5 h LYS 165 N -0.07 0.96 -2.32 0.44 3.64 -0.73 -3.45 116.57 115.04 1sw5 h LYS 165 Ca -0.46 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 58.79 1sw5 h LYS 165 Cb 1.21 -0.22 -0.20 0.00 -0.41 0.00 0.00 32.23 32.61 1sw5 h LYS 165 CO 0.62 0.64 0.02 -1.21 -2.27 0.00 0.00 179.45 177.25 1sw5 s GLU 166 N -6.08 0.86 -0.17 1.90 2.02 -1.25 -5.04 118.70 110.94 1sw5 s GLU 166 Ca -0.13 0.33 0.01 0.00 0.02 0.00 0.00 54.97 55.20 1sw5 s GLU 166 Cb 0.18 0.41 0.02 0.00 0.10 0.00 0.00 34.13 34.84 1sw5 s GLU 166 CO 0.79 -0.22 -0.18 0.08 0.02 0.00 0.00 175.26 175.75 1sw5 s VAL 167 N -0.77 1.92 -0.24 2.63 1.01 -1.26 -1.47 120.40 122.22 1sw5 s VAL 167 Ca -0.08 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 1sw5 s VAL 167 Cb -0.02 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1sw5 s VAL 167 CO 0.06 0.49 0.09 -0.54 0.00 0.00 0.00 175.10 175.20 1sw5 s LYS 168 N 1.34 3.76 -0.00 2.72 1.02 0.17 -4.99 119.74 123.75 1sw5 s LYS 168 Ca 0.04 -0.43 -0.21 0.00 0.02 0.00 0.00 55.97 55.39 1sw5 s LYS 168 Cb -0.13 -3.37 -0.05 0.00 -0.52 0.00 0.00 37.83 33.76 1sw5 s LYS 168 CO -0.12 -0.11 0.63 -0.65 -0.92 0.00 0.00 175.35 174.18 1sw5 s GLN 169 N 1.43 4.35 0.01 1.68 -0.21 -1.26 -1.55 119.66 124.12 1sw5 s GLN 169 Ca 0.06 0.79 -0.26 0.00 0.02 0.00 0.00 55.36 55.96 1sw5 s GLN 169 Cb -0.15 -3.35 0.06 0.00 1.00 0.00 0.00 33.01 30.57 1sw5 s GLN 169 CO 0.05 0.34 0.60 0.00 -2.12 0.00 0.00 175.29 174.16 1sw5 s MET 170 N -0.11 1.07 0.77 2.91 0.23 0.08 -4.90 119.30 119.35 1sw5 s MET 170 Ca 0.32 -0.02 -0.12 0.00 -1.03 0.00 0.00 55.69 54.85 1sw5 s MET 170 Cb -0.19 0.50 0.05 0.00 -1.53 0.00 0.00 34.83 33.67 1sw5 s MET 170 CO 0.18 -0.37 1.13 -1.21 -2.03 0.00 0.00 175.02 172.72 1sw5 s GLU 171 N -1.97 2.32 0.33 3.16 0.41 -1.26 -2.63 118.70 119.07 1sw5 s GLU 171 Ca -0.08 0.32 0.17 0.00 -0.41 0.00 0.00 54.97 54.97 1sw5 s GLU 171 Cb -0.01 -1.97 0.38 0.00 -1.78 0.00 0.00 34.13 30.75 1sw5 s GLU 171 CO 0.03 -1.38 1.59 -1.35 -0.49 0.00 0.00 175.26 173.65 1sw5 h PRO 172 N -0.91 0.00 -0.87 0.39 0.11 -2.01 -3.34 132.00 125.37 1sw5 h PRO 172 Ca -0.46 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.82 1sw5 h PRO 172 Cb 1.29 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.30 1sw5 h PRO 172 CO 0.64 0.44 0.43 0.00 -0.21 0.00 0.00 178.00 179.31 1sw5 h THR 173 N 0.00 0.64 -0.21 -1.15 1.03 -2.06 -2.51 112.91 108.66 1sw5 h THR 173 Ca -0.00 -0.19 0.00 0.00 -0.01 0.00 0.00 66.41 66.20 1sw5 h THR 173 Cb 1.15 0.04 0.00 0.00 -1.07 0.00 0.00 68.15 68.27 1sw5 h THR 173 CO 0.06 0.10 0.00 0.18 -0.01 0.00 0.00 175.52 175.85 1sw5 n LEU 174 N -4.92 3.42 -0.10 0.00 4.32 -1.26 -4.71 117.00 113.75 1sw5 n LEU 174 Ca 0.19 -2.91 -0.05 0.00 -0.02 0.00 0.00 56.01 53.22 1sw5 n LEU 174 Cb 0.51 -0.48 0.15 0.00 -1.62 0.00 0.00 43.42 41.99 1sw5 n LEU 174 CO 0.18 0.68 0.85 -0.03 -1.22 0.00 0.00 177.39 177.85 1sw5 h MET 175 N 1.40 0.77 -0.25 3.23 4.05 -1.57 -1.87 114.93 120.68 1sw5 h MET 175 Ca 0.00 -0.22 -0.14 0.00 -0.28 0.00 0.00 59.70 59.06 1sw5 h MET 175 Cb 1.26 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.97 1sw5 h MET 175 CO 0.15 0.81 -0.41 1.88 0.23 0.00 0.00 176.91 179.57 1sw5 h TYR 176 N 0.71 0.72 -0.46 1.39 0.05 -1.84 -2.23 116.97 115.32 1sw5 h TYR 176 Ca 0.13 -0.21 -0.04 0.00 0.05 0.00 0.00 58.73 58.65 1sw5 h TYR 176 Cb 0.50 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 1sw5 h TYR 176 CO 0.03 0.92 0.10 0.93 -1.05 0.00 0.00 178.16 179.09 1sw5 h GLU 177 N 0.50 0.69 -0.70 4.88 3.07 -1.85 -1.88 114.58 119.28 1sw5 h GLU 177 Ca 0.04 -0.13 -0.04 0.00 -0.50 0.00 0.00 59.36 58.73 1sw5 h GLU 177 Cb 0.93 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.70 1sw5 h GLU 177 CO 0.08 0.64 0.28 0.00 -1.40 0.00 0.00 179.01 178.61 1sw5 h ALA 178 N 1.44 0.92 -0.03 3.43 0.00 -0.78 0.10 119.26 124.34 1sw5 h ALA 178 Ca 0.15 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 1sw5 h ALA 178 Cb 0.27 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1sw5 h ALA 178 CO -0.00 0.54 -0.92 0.97 0.00 0.00 0.00 179.25 179.84 1sw5 h ILE 179 N 1.01 1.34 -0.62 0.00 2.10 -1.26 0.33 117.51 120.41 1sw5 h ILE 179 Ca 0.23 -2.27 -0.03 0.00 1.08 0.00 0.00 64.86 63.87 1sw5 h ILE 179 Cb 0.22 2.30 -0.03 0.00 -1.09 0.00 0.00 36.82 38.22 1sw5 h ILE 179 CO -0.02 0.69 0.27 0.50 -1.08 0.00 0.00 178.15 178.51 1sw5 h LYS 180 N 0.34 0.89 -0.00 2.19 1.63 -1.25 -2.57 116.57 117.79 1sw5 h LYS 180 Ca -0.09 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 1sw5 h LYS 180 Cb 1.56 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 33.03 1sw5 h LYS 180 CO 0.17 0.71 -0.03 0.09 -3.45 0.00 0.00 179.45 176.95 1sw5 n ASN 181 N -4.33 0.11 -0.72 4.20 5.03 0.34 -4.91 115.26 114.98 1sw5 n ASN 181 Ca 0.05 -0.35 -0.09 0.00 0.87 0.00 0.00 54.58 55.07 1sw5 n ASN 181 Cb 0.15 -0.20 -0.04 0.00 -1.02 0.00 0.00 39.78 38.67 1sw5 n ASN 181 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1sw5 n LYS 182 N -1.17 -0.64 -0.05 3.52 5.02 -0.78 -4.90 118.16 119.16 1sw5 n LYS 182 Ca 0.16 0.79 -0.04 0.00 -2.02 0.00 0.00 58.31 57.19 1sw5 n LYS 182 Cb 0.23 -4.68 0.17 0.00 -0.02 0.00 0.00 35.03 30.73 1sw5 n LYS 182 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1sw5 h GLN 183 N 0.00 0.66 -4.95 1.97 4.15 -1.21 -3.45 115.11 112.28 1sw5 h GLN 183 Ca -0.19 -0.21 -0.34 0.00 0.77 0.00 0.00 58.65 58.67 1sw5 h GLN 183 Cb 0.63 -0.06 -0.14 0.00 0.21 0.00 0.00 27.48 28.12 1sw5 h GLN 183 CO 0.27 0.77 -0.65 0.14 -1.93 0.00 0.00 178.83 177.43 1sw5 s VAL 184 N -4.75 0.82 -0.10 2.39 -7.23 -1.20 -4.97 120.40 105.36 1sw5 s VAL 184 Ca -0.08 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.14 1sw5 s VAL 184 Cb 0.14 -2.33 -0.08 0.00 0.56 0.00 0.00 36.38 34.67 1sw5 s VAL 184 CO 0.81 -0.31 0.17 0.47 -0.31 0.00 0.00 175.10 175.93 1sw5 n ASP 185 N -0.37 2.48 -3.76 4.85 8.00 0.56 -4.49 116.55 123.83 1sw5 n ASP 185 Ca -0.05 -0.22 -0.14 0.00 0.71 0.00 0.00 54.79 55.10 1sw5 n ASP 185 Cb 0.64 1.18 -0.15 0.00 -0.02 0.00 0.00 41.12 42.78 1sw5 n ASP 185 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sw5 s VAL 186 N -2.12 -0.05 0.12 2.53 1.01 -0.76 -4.30 120.40 116.82 1sw5 s VAL 186 Ca -0.01 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1sw5 s VAL 186 Cb 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1sw5 s VAL 186 CO 0.25 0.07 -0.10 0.27 0.00 0.00 0.00 175.10 175.59 1sw5 s ILE 187 N 1.08 1.03 0.31 2.22 -4.36 -0.67 -0.56 121.20 120.25 1sw5 s ILE 187 Ca -0.08 -1.80 -0.27 0.00 -0.26 0.00 0.00 60.65 58.23 1sw5 s ILE 187 Cb -0.11 -1.56 -0.09 0.00 1.25 0.00 0.00 42.46 41.95 1sw5 s ILE 187 CO -0.05 -0.63 1.00 -2.16 0.24 0.00 0.00 174.94 173.34 1sw5 s PRO 188 N -3.17 4.56 0.01 0.37 0.04 -1.26 -0.77 135.00 134.78 1sw5 s PRO 188 Ca 0.10 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.50 1sw5 s PRO 188 Cb -0.01 -2.93 0.03 0.00 0.04 0.00 0.00 34.50 31.63 1sw5 s PRO 188 CO 0.00 0.22 0.34 0.00 0.04 0.00 0.00 177.00 177.60 1sw5 s ALA 189 N -1.43 -0.84 0.12 8.56 0.00 0.59 -4.88 121.76 123.88 1sw5 s ALA 189 Ca 0.49 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 1sw5 s ALA 189 Cb -0.24 0.19 -0.06 0.00 0.00 0.00 0.00 23.12 23.01 1sw5 s ALA 189 CO 0.30 -0.35 1.01 0.71 0.00 0.00 0.00 175.76 177.44 1sw5 s TYR 190 N -1.90 3.73 0.44 0.00 2.02 -1.26 -0.99 117.35 119.39 1sw5 s TYR 190 Ca -0.09 1.72 0.14 0.00 -0.37 0.00 0.00 57.07 58.46 1sw5 s TYR 190 Cb -0.03 -3.13 0.97 0.00 -0.40 0.00 0.00 41.96 39.37 1sw5 s TYR 190 CO 0.01 -0.08 1.98 1.79 -1.57 0.00 0.00 175.55 177.68 1sw5 h THR 191 N 4.02 1.14 -0.60 -0.71 1.35 -1.30 -1.77 112.91 115.05 1sw5 h THR 191 Ca -0.43 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1sw5 h THR 191 Cb 1.21 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1sw5 h THR 191 CO 0.73 0.19 0.00 0.35 -0.25 0.00 0.00 175.52 176.54 1sw5 n THR 192 N -4.31 1.24 -1.98 6.82 -2.24 -1.26 -4.89 114.28 107.66 1sw5 n THR 192 Ca -0.02 -0.94 -0.42 0.00 -2.27 0.00 0.00 64.05 60.40 1sw5 n THR 192 Cb 0.25 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1sw5 n THR 192 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sw5 s ASP 193 N -0.91 6.64 0.57 3.42 -1.08 -0.67 -4.35 116.67 120.29 1sw5 s ASP 193 Ca 0.43 2.48 0.26 0.00 -0.52 0.00 0.00 52.55 55.20 1sw5 s ASP 193 Cb 0.26 -2.58 1.57 0.00 -1.46 0.00 0.00 42.92 40.71 1sw5 s ASP 193 CO 0.25 -0.83 2.12 0.77 0.52 0.00 0.00 175.17 178.00 1sw5 h SER 194 N 7.63 0.00 0.55 -0.34 4.64 -1.88 -1.39 113.55 122.77 1sw5 h SER 194 Ca -0.42 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.88 1sw5 h SER 194 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1sw5 h SER 194 CO 0.92 0.00 -0.09 0.03 -0.87 0.00 0.00 176.83 176.82 1sw5 h ARG 195 N 0.00 0.00 -0.70 4.77 3.08 -1.95 -1.22 114.38 118.36 1sw5 h ARG 195 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1sw5 h ARG 195 Cb 0.41 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1sw5 h ARG 195 CO -0.00 0.09 0.38 0.28 -1.07 0.00 0.00 179.97 179.65 1sw5 h VAL 196 N 0.00 1.21 0.01 2.04 2.07 -1.60 -1.21 116.25 118.77 1sw5 h VAL 196 Ca -0.00 -0.53 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 1sw5 h VAL 196 Cb 0.39 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1sw5 h VAL 196 CO 0.01 0.24 -0.40 0.44 0.02 0.00 0.00 177.57 177.87 1sw5 h ASP 197 N 0.98 0.34 -0.49 0.57 3.32 -1.51 -0.73 116.42 118.89 1sw5 h ASP 197 Ca 0.25 -0.79 0.05 0.00 0.02 0.00 0.00 57.03 56.55 1sw5 h ASP 197 Cb 0.03 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 1sw5 h ASP 197 CO -0.04 1.09 0.24 0.25 -1.72 0.00 0.00 179.24 179.06 1sw5 h LEU 198 N -0.37 0.33 -2.13 1.55 6.46 -1.10 -2.28 115.31 117.77 1sw5 h LEU 198 Ca -0.05 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1sw5 h LEU 198 Cb 1.16 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 1sw5 h LEU 198 CO 0.08 0.23 0.00 0.49 -0.62 0.00 0.00 178.44 178.62 1sw5 n PHE 199 N -4.91 0.82 -3.48 1.25 3.72 -0.47 -4.96 117.46 109.44 1sw5 n PHE 199 Ca 0.04 -0.39 -0.20 0.00 -0.05 0.00 0.00 57.45 56.86 1sw5 n PHE 199 Cb 0.14 -0.04 0.06 0.00 -0.94 0.00 0.00 39.48 38.70 1sw5 n PHE 199 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1sw5 n ASN 200 N 1.07 -3.87 -4.92 4.37 5.15 -0.86 -4.87 115.26 111.33 1sw5 n ASN 200 Ca 0.19 -0.76 -0.20 0.00 -0.60 0.00 0.00 54.58 53.21 1sw5 n ASN 200 Cb 0.52 -4.62 -0.02 0.00 -0.53 0.00 0.00 39.78 35.13 1sw5 n ASN 200 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1sw5 s LEU 201 N -6.13 3.75 -0.15 1.20 1.43 -0.29 -1.55 118.68 116.95 1sw5 s LEU 201 Ca 0.23 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1sw5 s LEU 201 Cb -0.05 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.73 1sw5 s LEU 201 CO 0.77 -0.42 -0.19 -0.75 0.23 0.00 0.00 176.35 175.99 1sw5 s LYS 202 N -4.10 2.73 0.13 1.70 2.47 0.64 -4.61 119.74 118.70 1sw5 s LYS 202 Ca 0.44 -0.74 -0.30 0.00 -1.56 0.00 0.00 55.97 53.81 1sw5 s LYS 202 Cb -0.07 -2.31 -0.07 0.00 -1.46 0.00 0.00 37.83 33.92 1sw5 s LYS 202 CO 0.29 -0.12 1.05 0.42 0.16 0.00 0.00 175.35 177.15 1sw5 s ILE 203 N 1.10 4.17 -0.04 5.43 -1.09 -1.26 -1.91 121.20 127.61 1sw5 s ILE 203 Ca -0.01 1.79 -0.08 0.00 -2.23 0.00 0.00 60.65 60.12 1sw5 s ILE 203 Cb -0.14 -4.15 -0.05 0.00 -1.58 0.00 0.00 42.46 36.55 1sw5 s ILE 203 CO -0.07 0.27 0.25 -0.76 -1.23 0.00 0.00 174.94 173.41 1sw5 s LEU 204 N -0.03 4.40 0.16 2.97 1.43 0.04 -4.92 118.68 122.73 1sw5 s LEU 204 Ca 0.49 0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 53.89 1sw5 s LEU 204 Cb -0.27 -2.46 -0.08 0.00 0.03 0.00 0.00 46.19 43.41 1sw5 s LEU 204 CO 0.32 0.32 1.31 -0.70 0.23 0.00 0.00 176.35 177.83 1sw5 s GLU 205 N -1.40 4.38 -1.35 1.70 2.12 -0.66 -4.44 118.70 119.06 1sw5 s GLU 205 Ca 0.23 2.02 -0.15 0.00 0.36 0.00 0.00 54.97 57.43 1sw5 s GLU 205 Cb -0.13 -3.22 0.08 0.00 0.26 0.00 0.00 34.13 31.11 1sw5 s GLU 205 CO 0.12 -0.29 1.92 -3.47 -0.54 0.00 0.00 175.26 172.99 1sw5 n ASP 206 N 3.07 4.57 0.26 -1.70 2.03 -1.26 -0.60 116.55 122.92 1sw5 n ASP 206 Ca 0.08 -2.92 0.15 0.00 0.52 0.00 0.00 54.79 52.62 1sw5 n ASP 206 Cb 0.43 -1.66 0.62 0.00 -0.72 0.00 0.00 41.12 39.79 1sw5 n ASP 206 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 1sw5 h ASP 207 N 6.68 0.00 -0.31 1.67 2.03 -1.95 -2.65 116.42 121.88 1sw5 h ASP 207 Ca 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 1sw5 h ASP 207 Cb 0.75 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.25 1sw5 h ASP 207 CO 1.63 0.07 0.00 0.29 -1.03 0.00 0.00 179.24 180.20 1sw5 n LYS 208 N -3.20 2.20 -3.03 4.15 5.02 -1.26 -5.02 118.16 117.02 1sw5 n LYS 208 Ca 0.00 -2.03 -0.12 0.00 -2.02 0.00 0.00 58.31 54.15 1sw5 n LYS 208 Cb 0.34 -1.40 0.04 0.00 -0.02 0.00 0.00 35.03 33.99 1sw5 n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sw5 n GLY 209 N 1.12 0.19 0.21 0.72 0.00 -1.00 -4.68 105.19 101.75 1sw5 n GLY 209 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 1sw5 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sw5 h ALA 210 N 0.51 1.20 -3.07 4.61 0.00 -1.86 0.17 119.26 120.82 1sw5 h ALA 210 Ca -0.29 -0.35 -0.64 0.00 0.00 0.00 0.00 54.91 53.63 1sw5 h ALA 210 Cb 1.18 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 1sw5 h ALA 210 CO 0.28 0.53 -0.77 -0.51 0.00 0.00 0.00 179.25 178.77 1sw5 s LEU 211 N -8.44 2.69 0.69 0.00 1.43 -1.26 -4.84 118.68 108.96 1sw5 s LEU 211 Ca -0.05 -0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 52.17 1sw5 s LEU 211 Cb 0.14 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.98 1sw5 s LEU 211 CO 0.77 0.11 1.14 -2.84 0.23 0.00 0.00 176.35 175.76 1sw5 s PRO 212 N -2.77 2.55 0.18 1.29 0.02 -1.26 -4.70 135.00 130.32 1sw5 s PRO 212 Ca 0.23 1.51 -0.10 0.00 0.02 0.00 0.00 61.00 62.66 1sw5 s PRO 212 Cb -0.08 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.46 1sw5 s PRO 212 CO 0.12 -1.46 0.51 -1.25 -0.33 0.00 0.00 177.00 174.60 1sw5 s PRO 213 N -4.04 3.82 -0.44 5.54 0.04 -1.26 -4.75 135.00 133.90 1sw5 s PRO 213 Ca 0.69 0.28 0.08 0.00 0.04 0.00 0.00 61.00 62.09 1sw5 s PRO 213 Cb -0.23 -2.77 0.28 0.00 0.04 0.00 0.00 34.50 31.82 1sw5 s PRO 213 CO 0.43 0.40 0.65 0.66 0.04 0.00 0.00 177.00 179.18 1sw5 n TYR 214 N 0.23 0.84 -2.14 0.56 4.01 -1.26 -0.82 117.16 118.58 1sw5 n TYR 214 Ca -0.02 -3.77 -0.42 0.00 -0.16 0.00 0.00 57.90 53.53 1sw5 n TYR 214 Cb 0.52 -0.42 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 1sw5 n TYR 214 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1sw5 s ASP 215 N -1.93 6.79 0.03 7.72 -0.00 -1.26 -1.23 116.67 126.79 1sw5 s ASP 215 Ca 0.38 2.28 -0.30 0.00 -0.00 0.00 0.00 52.55 54.91 1sw5 s ASP 215 Cb 0.22 -2.57 -0.05 0.00 -0.00 0.00 0.00 42.92 40.52 1sw5 s ASP 215 CO -0.09 -0.73 1.17 0.00 -0.00 0.00 0.00 175.17 175.53 1sw5 s ALA 216 N 1.91 3.38 -0.01 5.23 0.00 -0.52 -1.08 121.76 130.66 1sw5 s ALA 216 Ca 0.66 0.77 0.02 0.00 0.00 0.00 0.00 51.96 53.41 1sw5 s ALA 216 Cb -0.35 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1sw5 s ALA 216 CO 0.29 -0.47 -0.07 0.96 0.00 0.00 0.00 175.76 176.47 1sw5 s ILE 217 N 1.27 0.59 -0.24 0.00 -4.36 0.20 -1.59 121.20 117.07 1sw5 s ILE 217 Ca 0.57 -0.28 -0.26 0.00 -0.26 0.00 0.00 60.65 60.43 1sw5 s ILE 217 Cb -0.27 -0.52 -0.00 0.00 1.25 0.00 0.00 42.46 42.91 1sw5 s ILE 217 CO 0.28 0.18 0.88 -0.63 0.24 0.00 0.00 174.94 175.89 1sw5 s ILE 218 N 0.07 4.80 0.05 8.37 1.01 -0.02 -0.94 121.20 134.54 1sw5 s ILE 218 Ca -0.01 1.68 0.05 0.00 0.00 0.00 0.00 60.65 62.37 1sw5 s ILE 218 Cb -0.06 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 1sw5 s ILE 218 CO -0.00 -0.10 -0.08 0.27 0.00 0.00 0.00 174.94 175.03 1sw5 s ILE 219 N 2.91 3.53 -0.00 2.92 -4.36 -0.33 -0.92 121.20 124.95 1sw5 s ILE 219 Ca 0.37 -0.98 0.01 0.00 -0.26 0.00 0.00 60.65 59.79 1sw5 s ILE 219 Cb -0.15 -2.58 -0.00 0.00 1.25 0.00 0.00 42.46 40.97 1sw5 s ILE 219 CO 0.07 0.28 -0.04 -0.69 0.24 0.00 0.00 174.94 174.80 1sw5 s VAL 220 N -1.09 0.29 0.51 8.37 1.01 -0.26 -2.17 120.40 127.06 1sw5 s VAL 220 Ca 0.19 -0.21 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 1sw5 s VAL 220 Cb -0.11 -0.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.95 1sw5 s VAL 220 CO 0.10 0.05 1.17 0.21 0.00 0.00 0.00 175.10 176.63 1sw5 s ASN 221 N -0.18 5.82 0.37 3.32 3.84 -0.77 -1.19 114.94 126.15 1sw5 s ASN 221 Ca 0.00 2.31 0.09 0.00 0.21 0.00 0.00 52.86 55.48 1sw5 s ASN 221 Cb -0.02 -2.60 0.83 0.00 -0.55 0.00 0.00 41.25 38.91 1sw5 s ASN 221 CO -0.00 -1.16 1.90 1.23 -2.79 0.00 0.00 177.10 176.28 1sw5 h GLY 222 N 1.56 1.06 0.89 1.21 0.00 -1.78 -0.56 103.07 105.45 1sw5 h GLY 222 Ca -0.50 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 1sw5 h GLY 222 CO 0.58 0.12 0.04 -0.57 0.00 0.00 0.00 176.54 176.71 1sw5 h ASN 223 N 0.67 0.11 -0.50 0.19 -1.24 -1.92 -2.96 115.58 109.94 1sw5 h ASN 223 Ca 0.40 -0.13 -0.05 0.00 0.71 0.00 0.00 56.30 57.23 1sw5 h ASN 223 Cb 0.61 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.61 1sw5 h ASN 223 CO -0.16 0.21 0.15 0.74 -1.29 0.00 0.00 177.43 177.07 1sw5 h THR 224 N -0.00 1.22 0.00 -3.57 2.02 -1.75 -2.54 112.91 108.30 1sw5 h THR 224 Ca 0.03 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1sw5 h THR 224 Cb 0.13 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1sw5 h THR 224 CO -0.00 0.30 0.00 0.00 0.37 0.00 0.00 175.52 176.18 1sw5 n ALA 225 N -2.46 1.56 0.31 6.16 0.00 -0.28 -1.04 120.51 124.76 1sw5 n ALA 225 Ca 0.04 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.65 1sw5 n ALA 225 Cb 0.22 -1.29 0.63 0.00 0.00 0.00 0.00 19.45 19.00 1sw5 n ALA 225 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1sw5 h LYS 226 N 0.00 0.00 -5.91 0.00 1.57 -1.29 -3.39 116.57 107.55 1sw5 h LYS 226 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1sw5 h LYS 226 Cb 0.26 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.46 1sw5 h LYS 226 CO 0.00 0.00 1.17 0.34 -0.57 0.00 0.00 179.45 180.39 1sw5 s ASP 227 N -4.53 6.41 0.38 0.86 -1.08 -0.21 -4.87 116.67 113.63 1sw5 s ASP 227 Ca 0.01 -1.27 0.11 0.00 -0.52 0.00 0.00 52.55 50.88 1sw5 s ASP 227 Cb 0.09 -2.52 0.75 0.00 -1.46 0.00 0.00 42.92 39.78 1sw5 s ASP 227 CO 0.37 -1.50 1.87 -0.33 0.52 0.00 0.00 175.17 176.09 1sw5 h GLU 228 N 9.66 0.12 -0.20 4.34 5.08 -1.86 -1.97 114.58 129.74 1sw5 h GLU 228 Ca 0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1sw5 h GLU 228 Cb 1.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1sw5 h GLU 228 CO 1.31 0.38 0.09 -0.22 -1.00 0.00 0.00 179.01 179.57 1sw5 h LYS 229 N 0.11 0.29 -0.67 2.33 3.64 -1.96 -1.48 116.57 118.82 1sw5 h LYS 229 Ca 0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1sw5 h LYS 229 Cb 0.52 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1sw5 h LYS 229 CO 0.04 0.32 0.38 1.25 -2.27 0.00 0.00 179.45 179.17 1sw5 h LEU 230 N 0.18 0.82 -0.80 5.20 6.46 -1.81 -0.99 115.31 124.37 1sw5 h LEU 230 Ca 0.07 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 1sw5 h LEU 230 Cb 0.13 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.82 1sw5 h LEU 230 CO -0.01 0.66 0.43 0.40 -0.62 0.00 0.00 178.44 179.30 1sw5 h ILE 231 N 0.91 1.24 -0.09 4.05 1.08 -1.31 -0.79 117.51 122.60 1sw5 h ILE 231 Ca 0.24 -0.62 -0.09 0.00 -0.39 0.00 0.00 64.86 64.00 1sw5 h ILE 231 Cb 0.01 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 33.93 1sw5 h ILE 231 CO -0.04 0.27 -0.33 0.77 -0.69 0.00 0.00 178.15 178.13 1sw5 h SER 232 N 1.12 0.18 -0.16 1.72 4.64 -0.80 -1.30 113.55 118.95 1sw5 h SER 232 Ca 0.28 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 1sw5 h SER 232 Cb 0.05 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1sw5 h SER 232 CO -0.04 0.51 0.04 0.58 -0.87 0.00 0.00 176.83 177.05 1sw5 h VAL 233 N 0.15 1.19 -0.67 0.95 2.07 -0.20 -2.85 116.25 116.89 1sw5 h VAL 233 Ca 0.02 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1sw5 h VAL 233 Cb 0.67 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1sw5 h VAL 233 CO 0.05 0.18 0.44 -0.07 0.02 0.00 0.00 177.57 178.19 1sw5 h LEU 234 N 0.07 0.73 -1.42 2.57 3.38 -0.88 -1.55 115.31 118.21 1sw5 h LEU 234 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1sw5 h LEU 234 Cb 0.24 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1sw5 h LEU 234 CO -0.00 0.52 0.00 0.11 0.09 0.00 0.00 178.44 179.16 1sw5 h LYS 235 N 0.86 0.00 -0.27 1.13 1.57 -1.01 -1.55 116.57 117.29 1sw5 h LYS 235 Ca 0.26 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.12 1sw5 h LYS 235 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1sw5 h LYS 235 CO -0.06 0.00 0.22 -0.07 -0.57 0.00 0.00 179.45 178.96 1sw5 h LEU 236 N 0.00 0.00 -0.28 2.94 3.38 -1.15 -1.35 115.31 118.85 1sw5 h LEU 236 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sw5 h LEU 236 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1sw5 h LEU 236 CO 0.00 0.00 -0.08 0.18 0.09 0.00 0.00 178.44 178.63 1sw5 n LEU 237 N -4.26 0.52 -4.67 1.67 4.77 -0.58 -4.81 117.00 109.65 1sw5 n LEU 237 Ca 0.04 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 1sw5 n LEU 237 Cb 0.37 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1sw5 n LEU 237 CO 0.33 0.09 1.41 -0.70 -1.33 0.00 0.00 177.39 177.19 1sw5 s GLU 238 N -2.35 4.18 -1.96 3.23 2.12 -0.51 -1.65 118.70 121.75 1sw5 s GLU 238 Ca 0.33 2.32 0.00 0.00 0.36 0.00 0.00 54.97 57.97 1sw5 s GLU 238 Cb 0.20 -3.91 0.00 0.00 0.26 0.00 0.00 34.13 30.68 1sw5 s GLU 238 CO 0.44 -0.84 0.00 -3.47 -0.54 0.00 0.00 175.26 170.86 1sw5 n ASP 239 N 6.79 -5.27 0.14 -1.70 2.03 -0.24 -4.88 116.55 113.42 1sw5 n ASP 239 Ca 0.17 0.43 0.12 0.00 0.52 0.00 0.00 54.79 56.03 1sw5 n ASP 239 Cb 0.42 -4.41 0.06 0.00 -0.72 0.00 0.00 41.12 36.46 1sw5 n ASP 239 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1sw5 h ARG 240 N 0.00 0.00 -4.31 -0.67 2.43 -0.46 -3.44 114.38 107.94 1sw5 h ARG 240 Ca -0.39 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.14 1sw5 h ARG 240 Cb 1.23 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 30.38 1sw5 h ARG 240 CO 0.56 0.00 -0.73 0.42 -1.51 0.00 0.00 179.97 178.71 1sw5 s ILE 241 N -3.31 1.91 0.89 1.20 1.01 -0.46 -5.04 121.20 117.39 1sw5 s ILE 241 Ca 0.02 -2.14 -0.13 0.00 0.00 0.00 0.00 60.65 58.40 1sw5 s ILE 241 Cb 0.08 -2.41 0.17 0.00 0.01 0.00 0.00 42.46 40.31 1sw5 s ILE 241 CO 0.75 -0.63 1.24 1.51 0.00 0.00 0.00 174.94 177.80 1sw5 s ASP 242 N 1.03 3.55 0.20 3.58 1.47 -1.26 -1.94 116.67 123.31 1sw5 s ASP 242 Ca 0.11 0.23 -0.08 0.00 1.18 0.00 0.00 52.55 53.98 1sw5 s ASP 242 Cb -0.19 -0.40 0.12 0.00 -0.34 0.00 0.00 42.92 42.11 1sw5 s ASP 242 CO -0.12 -2.44 1.72 0.74 0.68 0.00 0.00 175.17 175.75 1sw5 h THR 243 N -1.34 1.26 -0.56 2.11 2.02 -1.91 -0.84 112.91 113.65 1sw5 h THR 243 Ca -0.43 -0.96 0.04 0.00 0.77 0.00 0.00 66.41 65.83 1sw5 h THR 243 Cb 1.25 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 1sw5 h THR 243 CO 0.42 0.37 0.31 0.44 0.37 0.00 0.00 175.52 177.44 1sw5 h ASP 244 N 1.09 0.47 -0.20 4.18 3.32 -1.93 -1.03 116.42 122.33 1sw5 h ASP 244 Ca 0.23 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1sw5 h ASP 244 Cb 0.35 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1sw5 h ASP 244 CO -0.00 0.32 0.04 0.74 -1.72 0.00 0.00 179.24 178.62 1sw5 h THR 245 N 0.60 1.21 -0.42 0.35 2.02 -1.78 -1.53 112.91 113.36 1sw5 h THR 245 Ca 0.24 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1sw5 h THR 245 Cb 0.10 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1sw5 h THR 245 CO -0.14 0.21 0.21 -0.03 0.37 0.00 0.00 175.52 176.15 1sw5 h MET 246 N 0.13 0.60 -0.87 6.66 1.85 -0.96 -1.26 114.93 121.08 1sw5 h MET 246 Ca 0.06 -0.08 0.07 0.00 -0.61 0.00 0.00 59.70 59.14 1sw5 h MET 246 Cb 0.29 -0.11 -0.06 0.00 0.43 0.00 0.00 31.60 32.14 1sw5 h MET 246 CO 0.00 0.51 0.53 -0.09 -0.40 0.00 0.00 176.91 177.47 1sw5 h ARG 247 N 0.55 0.93 -0.45 0.39 2.43 -1.14 -0.76 114.38 116.32 1sw5 h ARG 247 Ca 0.15 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1sw5 h ARG 247 Cb 0.10 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1sw5 h ARG 247 CO -0.02 0.61 0.07 0.00 -1.51 0.00 0.00 179.97 179.13 1sw5 h ALA 248 N 1.42 1.30 -0.34 2.80 0.00 -0.79 -1.11 119.26 122.54 1sw5 h ALA 248 Ca 0.39 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1sw5 h ALA 248 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1sw5 h ALA 248 CO -0.19 0.49 -0.13 -0.07 0.00 0.00 0.00 179.25 179.35 1sw5 h LEU 249 N 0.66 0.70 -1.35 0.00 3.38 -0.75 -2.18 115.31 115.78 1sw5 h LEU 249 Ca 0.14 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1sw5 h LEU 249 Cb 0.30 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1sw5 h LEU 249 CO 0.00 0.94 0.42 0.78 0.09 0.00 0.00 178.44 180.67 1sw5 h ASN 250 N 0.47 0.75 -0.40 -0.43 2.35 -0.91 -1.80 115.58 115.60 1sw5 h ASN 250 Ca 0.08 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 1sw5 h ASN 250 Cb 0.65 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1sw5 h ASN 250 CO 0.04 0.55 0.02 0.22 -1.65 0.00 0.00 177.43 176.61 1sw5 h TYR 251 N 0.88 0.83 -0.74 1.19 3.20 -1.00 0.51 116.97 121.84 1sw5 h TYR 251 Ca 0.24 -0.11 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1sw5 h TYR 251 Cb -0.09 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 37.91 1sw5 h TYR 251 CO 0.00 0.76 0.49 1.96 -1.64 0.00 0.00 178.16 179.72 1sw5 h GLN 252 N 0.74 0.91 0.02 1.82 4.20 -0.68 -0.21 115.11 121.91 1sw5 h GLN 252 Ca 0.15 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1sw5 h GLN 252 Cb 0.42 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1sw5 h GLN 252 CO 0.02 0.60 -0.11 -0.92 -0.67 0.00 0.00 178.83 177.74 1sw5 h TYR 253 N 0.94 0.08 -0.08 2.96 3.20 -1.14 -1.06 116.97 121.87 1sw5 h TYR 253 Ca 0.28 -0.06 -0.24 0.00 3.14 0.00 0.00 58.73 61.86 1sw5 h TYR 253 Cb -0.01 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.27 1sw5 h TYR 253 CO -0.00 1.02 -0.89 -0.44 -1.64 0.00 0.00 178.16 176.21 1sw5 h ASP 254 N -0.89 0.87 0.00 -2.11 3.32 -0.86 -3.10 116.42 113.65 1sw5 h ASP 254 Ca -0.02 -0.62 -0.34 0.00 0.02 0.00 0.00 57.03 56.06 1sw5 h ASP 254 Cb 1.07 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.31 1sw5 h ASP 254 CO 0.02 1.42 -2.11 0.52 -1.72 0.00 0.00 179.24 177.37 1sw5 n VAL 255 N -3.88 1.27 1.06 -1.35 0.31 -0.12 -4.52 118.33 111.10 1sw5 n VAL 255 Ca -0.08 -0.26 0.14 0.00 -0.01 0.00 0.00 64.34 64.12 1sw5 n VAL 255 Cb 0.80 -1.85 0.62 0.00 -0.91 0.00 0.00 33.84 32.50 1sw5 n VAL 255 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1sw5 n GLU 256 N -4.05 0.07 -2.29 5.55 1.02 -1.00 -4.92 120.64 115.02 1sw5 n GLU 256 Ca -0.41 -0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.55 1sw5 n GLU 256 Cb 0.77 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.68 1sw5 n GLU 256 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1sw5 n LYS 257 N -1.46 -1.39 -2.84 3.49 4.76 -0.84 -4.95 118.16 114.93 1sw5 n LYS 257 Ca 0.08 0.86 -0.36 0.00 -2.87 0.00 0.00 58.31 56.02 1sw5 n LYS 257 Cb 0.33 -5.32 -0.07 0.00 -1.84 0.00 0.00 35.03 28.13 1sw5 n LYS 257 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1sw5 s LYS 258 N -4.80 4.46 0.46 1.97 1.02 -0.46 -5.00 119.74 117.38 1sw5 s LYS 258 Ca 0.00 1.21 -0.24 0.00 0.02 0.00 0.00 55.97 56.97 1sw5 s LYS 258 Cb 0.00 -2.67 -0.07 0.00 -0.52 0.00 0.00 37.83 34.57 1sw5 s LYS 258 CO 0.00 0.22 1.25 -0.51 -0.92 0.00 0.00 175.35 175.39 1sw5 s ASP 259 N -1.76 6.02 0.27 2.83 1.01 -1.26 -4.37 116.67 119.41 1sw5 s ASP 259 Ca 0.52 2.51 -0.01 0.00 0.71 0.00 0.00 52.55 56.28 1sw5 s ASP 259 Cb -0.16 -2.62 0.47 0.00 1.01 0.00 0.00 42.92 41.62 1sw5 s ASP 259 CO 0.21 -1.03 1.83 0.00 0.21 0.00 0.00 175.17 176.39 1sw5 h ALA 260 N 2.13 1.37 -0.50 5.23 0.00 -1.95 -1.15 119.26 124.38 1sw5 h ALA 260 Ca -0.50 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1sw5 h ALA 260 Cb 1.26 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1sw5 h ALA 260 CO 0.60 0.21 -0.15 -0.09 0.00 0.00 0.00 179.25 179.83 1sw5 h ARG 261 N 0.95 0.97 -0.43 0.00 2.43 -1.91 -1.21 114.38 115.18 1sw5 h ARG 261 Ca 0.45 -0.37 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1sw5 h ARG 261 Cb 0.39 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1sw5 h ARG 261 CO -0.24 1.05 0.02 1.49 -1.51 0.00 0.00 179.97 180.77 1sw5 h GLU 262 N 0.86 0.74 -0.27 0.20 4.81 -1.78 0.16 114.58 119.29 1sw5 h GLU 262 Ca 0.13 -0.22 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1sw5 h GLU 262 Cb 0.71 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 1sw5 h GLU 262 CO 0.05 0.80 0.02 0.82 -0.73 0.00 0.00 179.01 179.98 1sw5 h ILE 263 N 0.58 0.83 -0.21 2.32 2.04 -1.10 -0.18 117.51 121.81 1sw5 h ILE 263 Ca 0.12 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 1sw5 h ILE 263 Cb 0.45 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1sw5 h ILE 263 CO 0.02 0.02 0.04 0.00 0.00 0.00 0.00 178.15 178.23 1sw5 h ALA 264 N 1.22 0.27 -0.29 1.87 0.00 -1.04 -2.07 119.26 119.22 1sw5 h ALA 264 Ca 0.13 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1sw5 h ALA 264 Cb 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1sw5 h ALA 264 CO -0.19 -0.07 0.14 1.98 0.00 0.00 0.00 179.25 181.10 1sw5 h MET 265 N 0.14 0.28 -0.61 0.00 1.85 -0.83 -1.56 114.93 114.21 1sw5 h MET 265 Ca 0.06 -0.02 0.02 0.00 -0.61 0.00 0.00 59.70 59.16 1sw5 h MET 265 Cb 0.29 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.22 1sw5 h MET 265 CO 0.00 0.18 0.38 0.77 -0.40 0.00 0.00 176.91 177.85 1sw5 h SER 266 N 0.29 0.64 -0.27 1.39 0.02 -0.97 -1.32 113.55 113.32 1sw5 h SER 266 Ca 0.12 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1sw5 h SER 266 Cb 0.05 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1sw5 h SER 266 CO -0.09 0.45 0.13 0.15 -1.14 0.00 0.00 176.83 176.33 1sw5 h PHE 267 N 0.76 0.40 -0.81 3.45 3.57 -1.08 -0.80 116.94 122.43 1sw5 h PHE 267 Ca 0.24 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1sw5 h PHE 267 Cb -0.01 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 1sw5 h PHE 267 CO -0.05 0.37 0.47 -0.07 -2.23 0.00 0.00 178.31 176.80 1sw5 h LEU 268 N 0.31 1.00 -0.36 0.59 3.38 -0.98 -0.53 115.31 118.72 1sw5 h LEU 268 Ca 0.09 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1sw5 h LEU 268 Cb 0.13 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1sw5 h LEU 268 CO -0.01 0.79 0.11 0.11 0.09 0.00 0.00 178.44 179.53 1sw5 h LYS 269 N 1.12 0.56 -0.71 1.13 1.57 -1.10 -1.39 116.57 117.75 1sw5 h LYS 269 Ca 0.29 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 59.03 1sw5 h LYS 269 Cb -0.00 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.18 1sw5 h LYS 269 CO -0.05 0.58 0.47 0.93 -0.57 0.00 0.00 179.45 180.81 1sw5 h GLU 270 N 0.43 0.65 -0.00 3.15 5.08 -0.75 -2.23 114.58 120.89 1sw5 h GLU 270 Ca 0.11 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1sw5 h GLU 270 Cb 0.26 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1sw5 h GLU 270 CO -0.00 0.43 -0.10 1.04 -1.00 0.00 0.00 179.01 179.37 1sw5 n GLN 271 N -4.49 0.71 -1.11 2.33 1.13 -0.24 -4.93 117.38 110.78 1sw5 n GLN 271 Ca 0.11 -0.23 -0.04 0.00 -1.94 0.00 0.00 57.00 54.90 1sw5 n GLN 271 Cb 0.29 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.12 1sw5 n GLN 271 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sw5 n GLY 272 N 1.27 0.68 0.06 1.08 0.00 -0.84 -4.91 105.19 102.53 1sw5 n GLY 272 Ca 0.15 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.56 1sw5 n GLY 272 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1sw5 n LEU 273 N -0.45 0.60 -4.13 0.99 4.77 -0.56 -4.86 117.00 113.36 1sw5 n LEU 273 Ca -0.04 0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 55.84 1sw5 n LEU 273 Cb 0.15 -0.07 -0.15 0.00 -2.33 0.00 0.00 43.42 41.02 1sw5 n LEU 273 CO 0.06 -0.05 -0.48 -0.69 -1.33 0.00 0.00 177.39 174.90 1sw5 s VAL 274 N -3.31 1.17 0.00 4.08 1.01 -1.13 -4.97 120.40 117.24 1sw5 s VAL 274 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1sw5 s VAL 274 Cb 0.13 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.51 1sw5 s VAL 274 CO 0.81 0.24 0.00 1.17 0.00 0.00 0.00 175.10 177.32