#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 -3.55 5.31 0.63 -1.25 -4.34 116.66 113.46 1sw5 n ARG 7 Ca 0.00 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.54 1sw5 n ARG 7 Cb 0.00 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 32.80 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 0.00 5.29 -0.21 5.15 1.01 -0.30 -5.02 120.40 126.32 1sw5 s VAL 8 Ca 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.00 1sw5 s VAL 8 Cb 0.00 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1sw5 s VAL 8 CO 0.00 0.18 0.15 -0.69 0.00 0.00 0.00 175.10 174.74 1sw5 s VAL 9 N 1.79 5.39 -0.16 2.92 1.01 -1.26 -1.64 120.40 128.45 1sw5 s VAL 9 Ca 0.08 0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 1sw5 s VAL 9 Cb -0.16 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 1sw5 s VAL 9 CO 0.11 0.41 -0.11 -0.63 0.00 0.00 0.00 175.10 174.88 1sw5 s ILE 10 N 0.55 3.06 0.72 2.22 1.01 -0.01 -0.37 121.20 128.38 1sw5 s ILE 10 Ca 0.09 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 1sw5 s ILE 10 Cb -0.12 -2.32 0.08 0.00 0.01 0.00 0.00 42.46 40.12 1sw5 s ILE 10 CO 0.00 0.50 1.02 -0.83 0.00 0.00 0.00 174.94 175.63 1sw5 s GLY 11 N 0.76 1.72 -0.06 6.18 0.00 -0.44 -0.96 107.32 114.51 1sw5 s GLY 11 Ca -0.05 -1.08 -0.30 0.00 0.00 0.00 0.00 44.72 43.29 1sw5 s GLY 11 CO 0.01 -0.63 0.77 -1.35 0.00 0.00 0.00 173.10 171.90 1sw5 s SER 12 N -4.57 -0.57 0.51 1.64 1.04 -1.18 -4.57 113.70 106.01 1sw5 s SER 12 Ca 0.62 0.57 -0.11 0.00 0.48 0.00 0.00 55.95 57.51 1sw5 s SER 12 Cb -0.09 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 1sw5 s SER 12 CO 0.45 -0.56 0.90 -0.54 0.98 0.00 0.00 173.24 174.47 1sw5 s LYS 13 N -1.39 3.70 -1.40 4.02 1.02 -1.26 -1.82 119.74 122.61 1sw5 s LYS 13 Ca -0.07 0.59 -0.11 0.00 0.02 0.00 0.00 55.97 56.40 1sw5 s LYS 13 Cb -0.00 -2.24 0.08 0.00 -0.52 0.00 0.00 37.83 35.15 1sw5 s LYS 13 CO 0.06 -0.29 2.23 -0.35 -0.92 0.00 0.00 175.35 176.08 1sw5 n PRO 14 N -2.04 3.46 -3.63 -1.68 -0.04 -1.26 -4.11 135.00 125.70 1sw5 n PRO 14 Ca 0.04 -2.98 -0.12 0.00 -0.04 0.00 0.00 63.50 60.41 1sw5 n PRO 14 Cb 0.54 -3.01 -0.05 0.00 -0.04 0.00 0.00 33.50 30.94 1sw5 n PRO 14 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1sw5 s PHE 15 N 1.51 -0.27 0.00 0.54 -0.12 -1.26 -5.03 117.98 113.36 1sw5 s PHE 15 Ca 0.48 0.09 -0.01 0.00 -0.05 0.00 0.00 56.93 57.45 1sw5 s PHE 15 Cb 0.14 0.27 -0.00 0.00 -0.63 0.00 0.00 43.02 42.80 1sw5 s PHE 15 CO -0.05 -0.66 0.20 0.27 -0.05 0.00 0.00 175.22 174.93 1sw5 n ASN 16 N 0.08 -0.02 -0.35 1.98 0.23 -1.26 -1.36 115.26 114.56 1sw5 n ASN 16 Ca -0.17 0.21 0.06 0.00 -0.53 0.00 0.00 54.58 54.14 1sw5 n ASN 16 Cb 0.62 -0.09 0.23 0.00 -2.08 0.00 0.00 39.78 38.46 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 1.01 -0.36 -3.83 4.81 -1.95 -0.59 114.58 113.68 1sw5 h GLU 17 Ca 0.00 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.04 1sw5 h GLU 17 Cb 0.01 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1sw5 h GLU 17 CO -0.02 0.67 -0.29 1.96 -0.73 0.00 0.00 179.01 180.60 1sw5 h GLN 18 N 1.04 0.83 -0.57 1.92 1.08 -1.49 -1.55 115.11 116.37 1sw5 h GLN 18 Ca 0.46 -0.41 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1sw5 h GLN 18 Cb 0.36 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 1sw5 h GLN 18 CO -0.21 1.05 0.25 1.88 -0.95 0.00 0.00 178.83 180.84 1sw5 h TYR 19 N 0.62 0.85 0.28 2.96 0.05 -0.66 -1.42 116.97 119.65 1sw5 h TYR 19 Ca 0.07 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1sw5 h TYR 19 Cb 0.87 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.35 1sw5 h TYR 19 CO 0.06 0.67 -0.13 0.82 -1.05 0.00 0.00 178.16 178.53 1sw5 h ILE 20 N 0.78 0.75 -0.36 -2.88 2.04 -1.03 -2.38 117.51 114.42 1sw5 h ILE 20 Ca 0.19 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.79 1sw5 h ILE 20 Cb 0.17 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1sw5 h ILE 20 CO -0.02 0.03 -0.25 -0.07 0.00 0.00 0.00 178.15 177.84 1sw5 h LEU 21 N -0.45 0.75 -0.39 1.44 3.38 -1.26 0.31 115.31 119.09 1sw5 h LEU 21 Ca -0.04 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1sw5 h LEU 21 Cb 0.34 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1sw5 h LEU 21 CO 0.06 0.97 -0.00 0.00 0.09 0.00 0.00 178.44 179.56 1sw5 h ALA 22 N 1.08 0.52 -0.68 1.53 0.00 -1.27 -0.27 119.26 120.17 1sw5 h ALA 22 Ca 0.08 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1sw5 h ALA 22 Cb 0.75 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1sw5 h ALA 22 CO 0.06 0.30 0.19 -0.91 0.00 0.00 0.00 179.25 178.89 1sw5 h ASN 23 N 0.51 0.99 -0.44 0.00 2.35 -1.27 -1.63 115.58 116.10 1sw5 h ASN 23 Ca 0.11 -0.19 0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1sw5 h ASN 23 Cb 0.48 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 1sw5 h ASN 23 CO 0.02 0.94 0.19 -0.03 -1.65 0.00 0.00 177.43 176.90 1sw5 h MET 24 N 1.01 0.37 -0.58 0.81 4.05 -0.45 -1.17 114.93 118.98 1sw5 h MET 24 Ca 0.22 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.55 1sw5 h MET 24 Cb 0.32 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 1sw5 h MET 24 CO -0.00 0.25 0.09 0.82 0.23 0.00 0.00 176.91 178.29 1sw5 h ILE 25 N 0.38 1.26 -0.47 1.77 2.04 -0.82 -1.80 117.51 119.88 1sw5 h ILE 25 Ca 0.20 -0.99 0.02 0.00 1.00 0.00 0.00 64.86 65.08 1sw5 h ILE 25 Cb 0.15 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1sw5 h ILE 25 CO -0.17 0.36 0.29 0.00 0.00 0.00 0.00 178.15 178.63 1sw5 h ALA 26 N 1.00 0.60 -0.40 1.87 0.00 -0.98 -0.67 119.26 120.69 1sw5 h ALA 26 Ca 0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1sw5 h ALA 26 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1sw5 h ALA 26 CO 0.01 -0.02 0.06 0.82 0.00 0.00 0.00 179.25 180.12 1sw5 h ILE 27 N 0.57 1.24 -0.55 0.00 2.04 -1.02 -0.53 117.51 119.26 1sw5 h ILE 27 Ca 0.19 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 65.10 1sw5 h ILE 27 Cb 0.01 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1sw5 h ILE 27 CO -0.08 0.30 0.10 0.25 0.00 0.00 0.00 178.15 178.72 1sw5 h LEU 28 N 0.51 0.81 -0.44 1.44 5.85 -1.09 -0.31 115.31 122.09 1sw5 h LEU 28 Ca 0.12 -0.16 -0.15 0.00 0.84 0.00 0.00 57.88 58.52 1sw5 h LEU 28 Cb 0.38 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1sw5 h LEU 28 CO 0.01 0.82 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.49 1sw5 h LEU 29 N 0.82 0.97 -1.00 2.25 3.38 -0.82 -2.86 115.31 118.05 1sw5 h LEU 29 Ca 0.17 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 1sw5 h LEU 29 Cb 0.35 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1sw5 h LEU 29 CO 0.00 1.22 -0.31 -0.33 0.09 0.00 0.00 178.44 179.12 1sw5 h GLU 30 N 0.75 0.34 0.00 1.13 5.08 -0.62 -1.72 114.58 119.54 1sw5 h GLU 30 Ca 0.07 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1sw5 h GLU 30 Cb 0.94 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1sw5 h GLU 30 CO 0.09 0.62 -0.12 1.49 -1.00 0.00 0.00 179.01 180.08 1sw5 h GLU 31 N 0.29 0.00 -0.39 2.33 4.57 -0.94 -2.76 114.58 117.69 1sw5 h GLU 31 Ca 0.04 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.08 1sw5 h GLU 31 Cb 0.70 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.21 1sw5 h GLU 31 CO 0.05 0.12 0.03 0.09 -1.18 0.00 0.00 179.01 178.12 1sw5 n ASN 32 N -3.74 3.26 0.00 1.04 3.02 -0.75 -4.96 115.26 113.12 1sw5 n ASN 32 Ca -0.02 -3.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.10 1sw5 n ASN 32 Cb 0.23 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 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 -0.83 0.63 3.91 7.41 0.00 -1.04 -5.03 105.19 110.24 1sw5 n GLY 33 Ca 0.31 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.08 3.56 -0.24 1.61 2.02 -0.72 -4.80 117.35 116.70 1sw5 s TYR 34 Ca 0.00 0.79 -0.10 0.00 -0.37 0.00 0.00 57.07 57.39 1sw5 s TYR 34 Cb 0.00 -2.28 -0.05 0.00 -0.40 0.00 0.00 41.96 39.23 1sw5 s TYR 34 CO 0.00 -0.25 0.15 0.15 -1.57 0.00 0.00 175.55 174.03 1sw5 s LYS 35 N -4.69 4.04 0.13 -0.62 1.02 -1.26 -3.85 119.74 114.50 1sw5 s LYS 35 Ca 0.47 -0.29 0.09 0.00 0.02 0.00 0.00 55.97 56.26 1sw5 s LYS 35 Cb -0.10 -3.52 -0.04 0.00 -0.52 0.00 0.00 37.83 33.65 1sw5 s LYS 35 CO 0.44 0.04 -0.22 0.00 -0.92 0.00 0.00 175.35 174.69 1sw5 s ALA 36 N 1.10 2.04 -0.04 5.17 0.00 -1.26 -1.15 121.76 127.63 1sw5 s ALA 36 Ca 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.64 1sw5 s ALA 36 Cb -0.14 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.74 1sw5 s ALA 36 CO 0.05 0.37 0.00 -2.00 0.00 0.00 0.00 175.76 174.19 1sw5 s GLU 37 N -2.23 0.33 -0.19 0.00 2.12 -0.65 -4.96 118.70 113.12 1sw5 s GLU 37 Ca 0.12 0.10 -0.09 0.00 0.36 0.00 0.00 54.97 55.46 1sw5 s GLU 37 Cb -0.09 -0.56 -0.05 0.00 0.26 0.00 0.00 34.13 33.70 1sw5 s GLU 37 CO 0.06 -0.17 0.10 0.08 -0.54 0.00 0.00 175.26 174.78 1sw5 s VAL 38 N 1.23 5.10 -1.07 3.70 1.01 -1.26 -0.83 120.40 128.28 1sw5 s VAL 38 Ca -0.07 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 1sw5 s VAL 38 Cb -0.13 -3.31 0.27 0.00 0.00 0.00 0.00 36.38 33.21 1sw5 s VAL 38 CO -0.02 0.45 1.05 -0.54 0.00 0.00 0.00 175.10 176.05 1sw5 s LYS 39 N 0.34 4.10 0.10 2.72 1.02 -0.13 -4.95 119.74 122.94 1sw5 s LYS 39 Ca 0.06 -3.10 -0.31 0.00 0.02 0.00 0.00 55.97 52.64 1sw5 s LYS 39 Cb -0.12 -4.53 -0.09 0.00 -0.52 0.00 0.00 37.83 32.57 1sw5 s LYS 39 CO -0.01 -1.25 1.67 -1.21 -0.92 0.00 0.00 175.35 173.63 1sw5 s GLU 40 N -1.04 4.19 -1.40 1.68 2.02 -1.26 -2.55 118.70 120.34 1sw5 s GLU 40 Ca 0.29 2.39 -0.09 0.00 0.02 0.00 0.00 54.97 57.57 1sw5 s GLU 40 Cb -0.10 -3.50 0.03 0.00 0.10 0.00 0.00 34.13 30.66 1sw5 s GLU 40 CO -0.08 -0.73 1.09 0.41 0.02 0.00 0.00 175.26 175.98 1sw5 n GLY 41 N 3.99 -0.51 0.32 -1.39 0.00 -1.18 -4.88 105.19 101.54 1sw5 n GLY 41 Ca 0.16 0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.52 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 -2.43 0.52 0.00 0.99 5.85 -1.07 -3.44 115.31 115.73 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 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1sw5 h LEU 42 CO 0.59 0.14 0.00 0.61 -0.34 0.00 0.00 178.44 179.44 1sw5 n GLY 43 N -1.33 -1.26 0.00 3.75 0.00 -1.24 -4.96 105.19 100.14 1sw5 n GLY 43 Ca 0.21 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.73 0.18 -0.02 0.00 -1.26 -4.00 105.19 98.36 1sw5 n GLY 44 Ca 0.00 -1.51 -0.07 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.76 0.59 0.00 2.61 2.02 -2.00 -2.05 112.91 113.32 1sw5 h THR 45 Ca 0.00 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.99 1sw5 h THR 45 Cb 0.00 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1sw5 h THR 45 CO 0.00 0.00 -0.99 -0.07 0.37 0.00 0.00 175.52 174.83 1sw5 h LEU 46 N -0.07 0.00 -0.49 2.58 3.38 -1.97 -1.43 115.31 117.31 1sw5 h LEU 46 Ca 0.16 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1sw5 h LEU 46 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1sw5 h LEU 46 CO -0.36 0.83 0.32 0.58 0.09 0.00 0.00 178.44 179.91 1sw5 h VAL 47 N 0.00 1.12 -0.29 1.22 2.07 -1.83 0.43 116.25 118.96 1sw5 h VAL 47 Ca -0.06 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1sw5 h VAL 47 Cb 1.68 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1sw5 h VAL 47 CO 0.10 0.12 0.03 0.78 0.02 0.00 0.00 177.57 178.62 1sw5 h ASN 48 N 0.66 0.48 -0.58 0.57 2.35 -1.32 -2.15 115.58 115.59 1sw5 h ASN 48 Ca 0.18 -0.28 -0.10 0.00 -0.55 0.00 0.00 56.30 55.55 1sw5 h ASN 48 Cb -0.07 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1sw5 h ASN 48 CO -0.04 0.64 -0.04 0.22 -1.65 0.00 0.00 177.43 176.56 1sw5 h TYR 49 N 0.31 1.16 -0.33 1.19 5.03 -1.03 0.17 116.97 123.46 1sw5 h TYR 49 Ca 0.09 -0.21 -0.13 0.00 2.58 0.00 0.00 58.73 61.05 1sw5 h TYR 49 Cb 0.38 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 1sw5 h TYR 49 CO 0.03 1.03 -0.34 0.93 -1.32 0.00 0.00 178.16 178.49 1sw5 h GLU 50 N 0.95 0.74 -0.39 1.82 4.39 -0.93 -1.26 114.58 119.90 1sw5 h GLU 50 Ca 0.16 -0.35 -0.08 0.00 0.34 0.00 0.00 59.36 59.43 1sw5 h GLU 50 Cb 0.60 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 1sw5 h GLU 50 CO 0.04 0.97 -0.07 0.00 -1.16 0.00 0.00 179.01 178.78 1sw5 h ALA 51 N 1.00 1.15 -0.41 3.43 0.00 -0.91 -2.56 119.26 120.96 1sw5 h ALA 51 Ca 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1sw5 h ALA 51 Cb 0.87 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1sw5 h ALA 51 CO 0.08 0.54 0.14 1.25 0.00 0.00 0.00 179.25 181.26 1sw5 h LEU 52 N 0.62 0.59 -1.21 0.00 5.85 -0.16 -0.42 115.31 120.58 1sw5 h LEU 52 Ca 0.12 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1sw5 h LEU 52 Cb 0.49 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1sw5 h LEU 52 CO 0.03 0.62 0.55 0.11 -0.34 0.00 0.00 178.44 179.41 1sw5 h LYS 53 N 0.52 0.95 -0.00 1.25 1.57 -1.06 -2.30 116.57 117.50 1sw5 h LYS 53 Ca 0.13 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1sw5 h LYS 53 Cb 0.24 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1sw5 h LYS 53 CO -0.01 0.63 -0.17 0.54 -0.57 0.00 0.00 179.45 179.87 1sw5 n ARG 54 N -4.47 0.70 -1.47 3.15 1.74 -0.98 -4.92 116.66 110.42 1sw5 n ARG 54 Ca 0.12 -0.31 -0.14 0.00 -0.77 0.00 0.00 57.85 56.75 1sw5 n ARG 54 Cb 0.17 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.06 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 -0.88 -4.63 0.09 0.55 5.15 -0.86 -4.89 115.26 109.78 1sw5 n ASN 55 Ca 0.13 0.32 -0.02 0.00 -0.60 0.00 0.00 54.58 54.41 1sw5 n ASN 55 Cb 0.30 -3.38 0.23 0.00 -0.53 0.00 0.00 39.78 36.40 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 0.28 -2.71 1.20 3.32 -1.35 -3.42 116.42 113.74 1sw5 h ASP 56 Ca -0.29 -0.11 -0.57 0.00 0.02 0.00 0.00 57.03 56.08 1sw5 h ASP 56 Cb 0.93 -0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.25 1sw5 h ASP 56 CO 0.41 0.64 -0.77 0.27 -1.72 0.00 0.00 179.24 178.08 1sw5 s ILE 57 N -4.21 2.23 -0.10 0.35 -4.36 -1.05 -4.88 121.20 109.18 1sw5 s ILE 57 Ca -0.05 -2.26 0.20 0.00 -0.26 0.00 0.00 60.65 58.29 1sw5 s ILE 57 Cb 0.13 -2.17 -0.28 0.00 1.25 0.00 0.00 42.46 41.39 1sw5 s ILE 57 CO 0.77 -0.39 0.41 0.00 0.24 0.00 0.00 174.94 175.97 1sw5 n GLN 58 N -0.34 0.66 -3.52 0.37 3.00 0.50 -4.32 117.38 113.73 1sw5 n GLN 58 Ca -0.08 -0.10 -0.11 0.00 -0.01 0.00 0.00 57.00 56.71 1sw5 n GLN 58 Cb 0.59 -1.56 -0.03 0.00 0.00 0.00 0.00 30.24 29.24 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 -4.94 -0.43 0.30 1.08 0.05 -1.22 -1.30 118.68 112.22 1sw5 s LEU 59 Ca -0.08 0.22 -0.13 0.00 0.05 0.00 0.00 54.13 54.19 1sw5 s LEU 59 Cb 0.11 2.12 0.02 0.00 -2.05 0.00 0.00 46.19 46.38 1sw5 s LEU 59 CO 0.87 -0.58 0.60 -0.72 -0.55 0.00 0.00 176.35 175.97 1sw5 s TYR 60 N -2.33 0.32 -0.28 3.48 -0.85 -0.86 -1.33 117.35 115.50 1sw5 s TYR 60 Ca 0.00 -0.75 -0.13 0.00 -0.52 0.00 0.00 57.07 55.66 1sw5 s TYR 60 Cb -0.01 0.40 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 1sw5 s TYR 60 CO -0.04 -1.21 0.31 0.08 -1.52 0.00 0.00 175.55 173.17 1sw5 s VAL 61 N -3.43 5.22 0.43 -3.49 1.01 -1.26 -1.25 120.40 117.63 1sw5 s VAL 61 Ca 0.20 0.37 0.07 0.00 0.00 0.00 0.00 61.98 62.61 1sw5 s VAL 61 Cb -0.03 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1sw5 s VAL 61 CO 0.11 0.16 0.13 -0.70 0.00 0.00 0.00 175.10 174.81 1sw5 s GLU 62 N 1.95 2.16 -0.03 2.72 2.56 -0.26 -4.89 118.70 122.91 1sw5 s GLU 62 Ca 0.12 -1.96 0.07 0.00 0.00 0.00 0.00 54.97 53.20 1sw5 s GLU 62 Cb -0.16 -1.87 -0.02 0.00 2.00 0.00 0.00 34.13 34.09 1sw5 s GLU 62 CO 0.10 -0.14 -0.25 0.71 -0.56 0.00 0.00 175.26 175.12 1sw5 s TYR 63 N -2.66 2.31 0.14 5.30 2.02 -1.26 -0.53 117.35 122.67 1sw5 s TYR 63 Ca 0.37 -0.50 -0.21 0.00 -0.37 0.00 0.00 57.07 56.36 1sw5 s TYR 63 Cb 0.05 -1.50 0.00 0.00 -0.40 0.00 0.00 41.96 40.12 1sw5 s TYR 63 CO 0.20 -0.08 1.68 1.79 -1.57 0.00 0.00 175.55 177.56 1sw5 h THR 64 N 4.63 0.64 -0.83 -0.71 1.35 -1.41 -1.34 112.91 115.24 1sw5 h THR 64 Ca -0.40 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.51 1sw5 h THR 64 Cb 1.13 0.64 -0.05 0.00 -1.73 0.00 0.00 68.15 68.14 1sw5 h THR 64 CO 0.47 0.00 0.54 1.23 -0.25 0.00 0.00 175.52 177.51 1sw5 h GLY 65 N -0.11 1.17 0.85 5.82 0.00 -1.46 -0.25 103.07 109.10 1sw5 h GLY 65 Ca 0.12 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1sw5 h GLY 65 CO -0.27 0.31 -0.02 -0.84 0.00 0.00 0.00 176.54 175.72 1sw5 h THR 66 N 0.97 1.27 -1.01 4.70 2.02 -1.70 -0.09 112.91 119.07 1sw5 h THR 66 Ca 0.34 -0.96 0.04 0.00 0.77 0.00 0.00 66.41 66.60 1sw5 h THR 66 Cb 0.13 1.39 -0.06 0.00 -1.74 0.00 0.00 68.15 67.87 1sw5 h THR 66 CO -0.11 0.30 0.66 0.00 0.37 0.00 0.00 175.52 176.74 1sw5 h ALA 67 N 0.80 1.34 0.01 6.16 0.00 -0.85 0.11 119.26 126.83 1sw5 h ALA 67 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sw5 h ALA 67 Cb 0.45 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1sw5 h ALA 67 CO 0.02 0.56 -0.01 -0.92 0.00 0.00 0.00 179.25 178.90 1sw5 h TYR 68 N 1.27 -0.02 0.04 0.00 3.20 -0.71 -0.15 116.97 120.61 1sw5 h TYR 68 Ca 0.40 -0.00 -0.23 0.00 3.14 0.00 0.00 58.73 62.04 1sw5 h TYR 68 Cb 0.00 0.01 0.02 0.00 1.54 0.00 0.00 36.73 38.30 1sw5 h TYR 68 CO -0.00 0.38 -0.91 -0.91 -1.64 0.00 0.00 178.16 175.08 1sw5 h ASN 69 N -0.42 0.72 0.00 -2.11 2.35 -0.99 -1.36 115.58 113.78 1sw5 h ASN 69 Ca -0.00 -0.79 -0.40 0.00 -0.55 0.00 0.00 56.30 54.56 1sw5 h ASN 69 Cb 0.41 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.49 1sw5 h ASN 69 CO 0.00 1.43 -2.38 0.52 -1.65 0.00 0.00 177.43 175.35 1sw5 n VAL 70 N -4.00 1.36 -0.06 2.81 0.31 0.37 -3.46 118.33 115.65 1sw5 n VAL 70 Ca -0.12 -0.40 -0.10 0.00 -0.01 0.00 0.00 64.34 63.71 1sw5 n VAL 70 Cb 0.83 -1.68 -0.10 0.00 -0.91 0.00 0.00 33.84 31.98 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 -0.62 1.34 0.00 2.52 2.04 -1.37 -3.35 117.51 118.06 1sw5 h ILE 71 Ca -0.60 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 63.26 1sw5 h ILE 71 Cb 1.63 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 40.24 1sw5 h ILE 71 CO -0.29 0.45 -0.52 -0.07 0.00 0.00 0.00 178.15 177.73 1sw5 h LEU 72 N -1.00 0.00 -1.17 1.44 3.38 -1.16 -3.49 115.31 113.32 1sw5 h LEU 72 Ca -0.00 -0.12 -0.46 0.00 0.09 0.00 0.00 57.88 57.39 1sw5 h LEU 72 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1sw5 h LEU 72 CO -0.00 0.06 -0.77 0.54 0.09 0.00 0.00 178.44 178.36 1sw5 n ARG 73 N -2.31 -5.53 -2.28 1.13 5.12 -1.01 -4.96 116.66 106.82 1sw5 n ARG 73 Ca 0.03 0.62 -0.29 0.00 -1.93 0.00 0.00 57.85 56.27 1sw5 n ARG 73 Cb 0.46 -5.44 0.00 0.00 -1.16 0.00 0.00 32.46 26.33 1sw5 n ARG 73 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1sw5 s LYS 74 N -6.45 3.60 0.07 5.56 1.02 -0.54 -5.01 119.74 117.98 1sw5 s LYS 74 Ca 0.50 0.51 -0.30 0.00 0.02 0.00 0.00 55.97 56.70 1sw5 s LYS 74 Cb -0.25 -2.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.78 1sw5 s LYS 74 CO 0.82 -0.37 1.07 -0.65 -0.92 0.00 0.00 175.35 175.30 1sw5 s GLN 75 N -4.87 4.55 0.32 1.68 -1.52 -1.26 -4.73 119.66 113.83 1sw5 s GLN 75 Ca 0.52 1.59 -0.29 0.00 -1.95 0.00 0.00 55.36 55.23 1sw5 s GLN 75 Cb -0.11 -3.38 -0.10 0.00 -0.22 0.00 0.00 33.01 29.20 1sw5 s GLN 75 CO 0.48 -0.05 1.40 -1.25 -0.25 0.00 0.00 175.29 175.61 1sw5 s PRO 76 N 0.61 4.26 0.74 2.91 0.04 -1.26 -5.03 135.00 137.27 1sw5 s PRO 76 Ca 0.53 2.35 -0.08 0.00 0.04 0.00 0.00 61.00 63.83 1sw5 s PRO 76 Cb -0.26 -3.05 0.07 0.00 0.04 0.00 0.00 34.50 31.30 1sw5 s PRO 76 CO 0.30 -0.35 1.07 -1.25 0.04 0.00 0.00 177.00 176.81 1sw5 s PRO 77 N -1.51 2.10 0.01 0.56 0.04 -1.26 -5.01 135.00 129.93 1sw5 s PRO 77 Ca 0.53 -0.15 -0.20 0.00 0.04 0.00 0.00 61.00 61.21 1sw5 s PRO 77 Cb -0.42 -2.10 -0.21 0.00 0.04 0.00 0.00 34.50 31.80 1sw5 s PRO 77 CO 0.53 -1.37 1.14 1.49 0.04 0.00 0.00 177.00 178.84 1sw5 h GLU 78 N -0.75 0.40 -6.05 4.56 4.57 -1.96 -3.42 114.58 111.92 1sw5 h GLU 78 Ca -0.45 -0.38 -0.69 0.00 -1.18 0.00 0.00 59.36 56.67 1sw5 h GLU 78 Cb 1.32 0.09 -0.31 0.00 -0.16 0.00 0.00 28.75 29.70 1sw5 h GLU 78 CO 0.62 1.03 -0.87 -0.51 -1.18 0.00 0.00 179.01 178.10 1sw5 s LEU 79 N -8.48 2.14 -0.24 1.64 1.43 -1.26 -4.78 118.68 109.13 1sw5 s LEU 79 Ca -0.14 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.33 1sw5 s LEU 79 Cb 0.04 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 1sw5 s LEU 79 CO 0.81 0.25 0.38 0.26 0.23 0.00 0.00 176.35 178.28 1sw5 s TRP 80 N -0.21 3.29 -0.17 0.29 0.52 0.21 -5.01 118.94 117.86 1sw5 s TRP 80 Ca -0.02 0.49 -0.05 0.00 0.02 0.00 0.00 56.10 56.54 1sw5 s TRP 80 Cb -0.13 -2.55 -0.03 0.00 -1.15 0.00 0.00 33.47 29.61 1sw5 s TRP 80 CO 0.03 -0.14 -0.01 0.34 0.02 0.00 0.00 176.95 177.19 1sw5 s ASP 81 N 1.40 4.93 0.13 2.95 -1.08 -1.26 -4.55 116.67 119.19 1sw5 s ASP 81 Ca 0.16 -0.11 -0.23 0.00 -0.52 0.00 0.00 52.55 51.85 1sw5 s ASP 81 Cb -0.15 -1.82 -0.02 0.00 -1.46 0.00 0.00 42.92 39.47 1sw5 s ASP 81 CO 0.09 0.15 1.65 -0.61 0.52 0.00 0.00 175.17 176.97 1sw5 h GLN 82 N 6.88 -0.24 -0.26 4.34 4.15 -1.97 -2.08 115.11 125.93 1sw5 h GLN 82 Ca -0.33 0.02 -0.13 0.00 0.77 0.00 0.00 58.65 58.97 1sw5 h GLN 82 Cb 1.18 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 1sw5 h GLN 82 CO 0.64 -0.16 -0.39 0.37 -1.93 0.00 0.00 178.83 177.36 1sw5 h GLN 83 N -0.25 0.61 -0.06 1.69 4.15 -1.99 -1.46 115.11 117.81 1sw5 h GLN 83 Ca 0.10 -0.30 0.02 0.00 0.77 0.00 0.00 58.65 59.23 1sw5 h GLN 83 Cb 0.39 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1sw5 h GLN 83 CO -0.26 0.90 -0.04 -0.92 -1.93 0.00 0.00 178.83 176.57 1sw5 h TYR 84 N 0.50 -0.09 -0.50 3.99 3.20 -1.96 -0.01 116.97 122.11 1sw5 h TYR 84 Ca 0.05 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1sw5 h TYR 84 Cb 0.89 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 1sw5 h TYR 84 CO 0.04 -0.06 0.21 0.82 -1.64 0.00 0.00 178.16 177.53 1sw5 h ILE 85 N -0.04 1.21 -0.12 1.81 1.08 -1.28 -1.76 117.51 118.40 1sw5 h ILE 85 Ca 0.04 -0.62 0.01 0.00 -0.39 0.00 0.00 64.86 63.90 1sw5 h ILE 85 Cb 0.10 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 1sw5 h ILE 85 CO -0.08 0.24 0.04 0.15 -0.69 0.00 0.00 178.15 177.80 1sw5 h PHE 86 N 0.66 0.06 -0.74 1.37 3.57 -1.01 -1.47 116.94 119.39 1sw5 h PHE 86 Ca 0.17 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.74 1sw5 h PHE 86 Cb 0.17 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 1sw5 h PHE 86 CO 0.00 0.03 0.42 -0.44 -2.23 0.00 0.00 178.31 176.10 1sw5 h ASP 87 N 0.09 0.63 -0.18 0.41 3.32 -0.83 0.21 116.42 120.07 1sw5 h ASP 87 Ca 0.05 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 1sw5 h ASP 87 Cb 0.04 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1sw5 h ASP 87 CO -0.06 0.39 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.26 1sw5 h GLU 88 N 0.76 0.66 -0.11 3.56 4.39 -1.19 -1.28 114.58 121.36 1sw5 h GLU 88 Ca 0.34 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 1sw5 h GLU 88 Cb 0.23 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1sw5 h GLU 88 CO -0.20 0.86 -0.06 0.28 -1.16 0.00 0.00 179.01 178.72 1sw5 h VAL 89 N 0.57 1.33 -0.57 3.13 2.07 -0.88 0.07 116.25 121.97 1sw5 h VAL 89 Ca 0.08 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.51 1sw5 h VAL 89 Cb 0.75 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 1sw5 h VAL 89 CO 0.06 0.32 0.34 0.50 0.02 0.00 0.00 177.57 178.81 1sw5 h LYS 90 N -0.12 0.65 -0.24 1.57 3.64 -0.79 -0.62 116.57 120.66 1sw5 h LYS 90 Ca 0.02 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1sw5 h LYS 90 Cb 0.53 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1sw5 h LYS 90 CO 0.02 0.43 -0.18 -0.22 -2.27 0.00 0.00 179.45 177.23 1sw5 h LYS 91 N 0.67 0.54 -0.03 1.90 3.64 -1.24 -2.67 116.57 119.38 1sw5 h LYS 91 Ca 0.23 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1sw5 h LYS 91 Cb 0.04 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1sw5 h LYS 91 CO -0.11 0.84 0.01 0.78 -2.27 0.00 0.00 179.45 178.70 1sw5 h GLY 92 N 0.25 0.06 1.04 5.01 0.00 -0.65 -0.10 103.07 108.67 1sw5 h GLY 92 Ca 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1sw5 h GLY 92 CO 0.05 0.04 0.42 1.41 0.00 0.00 0.00 176.54 178.45 1sw5 h LEU 93 N -0.19 1.12 -0.12 3.11 3.38 -1.18 -1.76 115.31 119.67 1sw5 h LEU 93 Ca 0.01 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1sw5 h LEU 93 Cb 0.26 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1sw5 h LEU 93 CO 0.00 0.94 -0.12 0.25 0.09 0.00 0.00 178.44 179.60 1sw5 h LEU 94 N 1.22 0.32 -0.46 1.67 5.85 -1.31 -1.97 115.31 120.62 1sw5 h LEU 94 Ca 0.30 -0.48 -0.16 0.00 0.84 0.00 0.00 57.88 58.37 1sw5 h LEU 94 Cb 0.11 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1sw5 h LEU 94 CO -0.04 0.74 -0.44 -0.33 -0.34 0.00 0.00 178.44 178.03 1sw5 h GLU 95 N -0.10 0.79 0.09 1.25 5.08 -0.96 -0.29 114.58 120.44 1sw5 h GLU 95 Ca 0.02 -0.44 -0.29 0.00 -1.00 0.00 0.00 59.36 57.65 1sw5 h GLU 95 Cb 0.65 0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.95 1sw5 h GLU 95 CO 0.03 1.07 -1.18 0.00 -1.00 0.00 0.00 179.01 177.93 1sw5 h ALA 96 N 0.86 0.03 0.00 3.43 0.00 -1.38 -3.41 119.26 118.78 1sw5 h ALA 96 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1sw5 h ALA 96 Cb 1.01 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1sw5 h ALA 96 CO 0.10 0.68 0.00 -0.25 0.00 0.00 0.00 179.25 179.77 1sw5 n ASP 97 N -3.82 0.09 0.00 0.00 10.43 -0.77 -5.01 116.55 117.47 1sw5 n ASP 97 Ca -0.13 -0.47 0.00 0.00 2.57 0.00 0.00 54.79 56.76 1sw5 n ASP 97 Cb 0.95 0.14 0.00 0.00 1.84 0.00 0.00 41.12 44.05 1sw5 n ASP 97 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1sw5 n GLY 98 N 0.14 0.41 3.73 0.44 0.00 -0.12 -4.73 105.19 105.06 1sw5 n GLY 98 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.85 3.66 -0.12 1.61 1.01 -1.02 -3.22 120.40 120.47 1sw5 s VAL 99 Ca 0.00 1.36 -0.02 0.00 0.00 0.00 0.00 61.98 63.32 1sw5 s VAL 99 Cb 0.00 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1sw5 s VAL 99 CO 0.00 0.20 -0.03 -0.69 0.00 0.00 0.00 175.10 174.58 1sw5 s VAL 100 N 0.12 3.96 -0.56 2.92 1.01 -0.67 -2.92 120.40 124.26 1sw5 s VAL 100 Ca 0.54 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 61.89 1sw5 s VAL 100 Cb -0.32 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.40 1sw5 s VAL 100 CO 0.35 0.55 1.11 -0.69 0.00 0.00 0.00 175.10 176.41 1sw5 s VAL 101 N -0.22 4.15 0.05 2.92 1.01 -1.26 -0.60 120.40 126.45 1sw5 s VAL 101 Ca 0.04 0.72 -0.13 0.00 0.00 0.00 0.00 61.98 62.61 1sw5 s VAL 101 Cb -0.13 -4.66 -0.30 0.00 0.00 0.00 0.00 36.38 31.29 1sw5 s VAL 101 CO 0.02 -1.24 1.09 0.00 0.00 0.00 0.00 175.10 174.97 1sw5 h ALA 102 N 9.45 -0.02 -1.72 5.51 0.00 -1.31 -3.48 119.26 127.68 1sw5 h ALA 102 Ca -0.25 -0.81 0.03 0.00 0.00 0.00 0.00 54.91 53.88 1sw5 h ALA 102 Cb 1.06 0.12 -0.23 0.00 0.00 0.00 0.00 17.79 18.74 1sw5 h ALA 102 CO 1.15 0.73 0.39 0.00 0.00 0.00 0.00 179.25 181.52 1sw5 s ALA 103 N -2.85 -1.89 -0.07 0.00 0.00 -1.24 -4.75 121.76 110.96 1sw5 s ALA 103 Ca -0.09 1.66 -0.21 0.00 0.00 0.00 0.00 51.96 53.33 1sw5 s ALA 103 Cb 0.05 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 1sw5 s ALA 103 CO 0.93 -0.31 0.60 0.15 0.00 0.00 0.00 175.76 177.13 1sw5 s LYS 104 N -0.58 4.37 0.26 0.00 1.02 -1.26 -1.15 119.74 122.40 1sw5 s LYS 104 Ca -0.02 0.69 0.11 0.00 0.02 0.00 0.00 55.97 56.77 1sw5 s LYS 104 Cb -0.02 -3.41 0.28 0.00 -0.52 0.00 0.00 37.83 34.15 1sw5 s LYS 104 CO 0.01 0.18 1.56 -0.07 -0.92 0.00 0.00 175.35 176.11 1sw5 h LEU 105 N 6.43 0.00 0.00 3.17 3.38 -1.58 -0.59 115.31 126.12 1sw5 h LEU 105 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1sw5 h LEU 105 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1sw5 h LEU 105 CO 0.74 0.65 0.00 0.61 0.09 0.00 0.00 178.44 180.53 1sw5 n GLY 106 N 0.50 0.93 3.18 0.83 0.00 -1.23 -0.98 105.19 108.41 1sw5 n GLY 106 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.88 1.00 -0.13 1.61 -0.12 -0.97 -4.16 117.98 113.33 1sw5 s PHE 107 Ca 0.00 -0.75 -0.00 0.00 -0.05 0.00 0.00 56.93 56.13 1sw5 s PHE 107 Cb 0.00 -0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 41.82 1sw5 s PHE 107 CO 0.00 -0.05 -0.12 1.03 -0.05 0.00 0.00 175.22 176.04 1sw5 s ARG 108 N -3.21 3.38 -1.04 1.99 0.52 -1.26 -1.16 118.95 118.17 1sw5 s ARG 108 Ca 0.08 -0.66 -0.05 0.00 -0.52 0.00 0.00 55.73 54.58 1sw5 s ARG 108 Cb 0.00 -2.66 0.28 0.00 0.52 0.00 0.00 34.95 33.10 1sw5 s ARG 108 CO -0.02 0.24 1.20 -3.47 0.02 0.00 0.00 175.30 173.27 1sw5 n ASP 109 N 3.45 5.60 -4.92 0.23 -0.08 -0.60 -4.50 116.55 115.74 1sw5 n ASP 109 Ca -0.18 -3.24 -0.27 0.00 -1.51 0.00 0.00 54.79 49.60 1sw5 n ASP 109 Cb 0.53 -1.24 -0.01 0.00 2.34 0.00 0.00 41.12 42.73 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 -0.44 6.34 -0.12 1.67 1.01 -1.26 -4.69 116.67 119.18 1sw5 s ASP 110 Ca 0.31 0.72 -0.29 0.00 0.71 0.00 0.00 52.55 53.99 1sw5 s ASP 110 Cb -0.02 -2.15 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 1sw5 s ASP 110 CO -0.00 -0.37 1.07 -0.47 0.21 0.00 0.00 175.17 175.61 1sw5 s TYR 111 N -2.40 3.36 0.14 4.23 5.04 -1.26 -0.90 117.35 125.55 1sw5 s TYR 111 Ca 0.44 1.44 -0.03 0.00 -2.44 0.00 0.00 57.07 56.48 1sw5 s TYR 111 Cb -0.10 -3.28 -0.03 0.00 0.35 0.00 0.00 41.96 38.90 1sw5 s TYR 111 CO 0.37 -0.62 0.12 0.00 -1.34 0.00 0.00 175.55 174.08 1sw5 s ALA 112 N 2.39 0.62 0.06 3.97 0.00 -0.19 -4.92 121.76 123.69 1sw5 s ALA 112 Ca 0.50 -1.31 -0.19 0.00 0.00 0.00 0.00 51.96 50.96 1sw5 s ALA 112 Cb -0.19 0.86 -0.07 0.00 0.00 0.00 0.00 23.12 23.72 1sw5 s ALA 112 CO 0.16 -0.53 0.55 -0.51 0.00 0.00 0.00 175.76 175.43 1sw5 s LEU 113 N -3.02 4.52 -0.04 0.00 1.43 -1.26 -0.89 118.68 119.41 1sw5 s LEU 113 Ca 0.22 1.23 0.03 0.00 -1.03 0.00 0.00 54.13 54.58 1sw5 s LEU 113 Cb 0.06 -2.87 0.01 0.00 0.03 0.00 0.00 46.19 43.42 1sw5 s LEU 113 CO 0.01 0.28 -0.11 0.00 0.23 0.00 0.00 176.35 176.76 1sw5 s ALA 114 N -1.09 1.05 0.32 4.21 0.00 0.09 -1.40 121.76 124.93 1sw5 s ALA 114 Ca 0.28 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 51.93 1sw5 s ALA 114 Cb -0.19 -0.41 -0.06 0.00 0.00 0.00 0.00 23.12 22.45 1sw5 s ALA 114 CO 0.18 0.15 -0.06 0.14 0.00 0.00 0.00 175.76 176.17 1sw5 s VAL 115 N 0.33 1.90 0.19 0.00 -7.23 -0.85 -1.89 120.40 112.85 1sw5 s VAL 115 Ca -0.06 -2.15 -0.31 0.00 -1.81 0.00 0.00 61.98 57.65 1sw5 s VAL 115 Cb -0.11 -2.59 -0.10 0.00 0.56 0.00 0.00 36.38 34.13 1sw5 s VAL 115 CO 0.01 -0.22 1.59 -0.13 -0.31 0.00 0.00 175.10 176.04 1sw5 s ARG 116 N -3.68 4.20 0.13 4.82 0.52 -1.25 -1.03 118.95 122.66 1sw5 s ARG 116 Ca 0.32 2.41 -0.18 0.00 -0.52 0.00 0.00 55.73 57.76 1sw5 s ARG 116 Cb 0.04 -3.13 -0.03 0.00 0.52 0.00 0.00 34.95 32.35 1sw5 s ARG 116 CO 0.14 -0.62 1.78 0.00 0.02 0.00 0.00 175.30 176.62 1sw5 h ALA 117 N 6.56 0.38 -0.07 2.13 0.00 -1.80 -2.34 119.26 124.12 1sw5 h ALA 117 Ca -0.43 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 1sw5 h ALA 117 Cb 1.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1sw5 h ALA 117 CO 0.91 -0.14 -0.43 0.38 0.00 0.00 0.00 179.25 179.96 1sw5 h ASP 118 N 0.39 0.16 -0.36 0.00 3.04 -1.91 -2.99 116.42 114.75 1sw5 h ASP 118 Ca 0.11 -0.07 -0.02 0.00 -3.24 0.00 0.00 57.03 53.81 1sw5 h ASP 118 Cb -0.02 -0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 38.21 1sw5 h ASP 118 CO -0.02 0.58 0.13 -0.25 -2.04 0.00 0.00 179.24 177.64 1sw5 h TRP 119 N 0.13 0.56 -0.65 4.15 7.01 -1.84 -2.90 115.95 122.41 1sw5 h TRP 119 Ca 0.01 -0.05 0.01 0.00 2.11 0.00 0.00 58.89 60.97 1sw5 h TRP 119 Cb 0.82 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.68 1sw5 h TRP 119 CO 0.01 0.52 0.43 0.00 -2.79 0.00 0.00 178.44 176.61 1sw5 h ALA 120 N 0.98 0.82 -0.48 2.65 0.00 -1.34 -2.69 119.26 119.21 1sw5 h ALA 120 Ca 0.12 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1sw5 h ALA 120 Cb 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1sw5 h ALA 120 CO -0.01 0.24 -0.04 1.49 0.00 0.00 0.00 179.25 180.94 1sw5 h GLU 121 N 0.87 0.81 0.00 0.00 4.81 -1.54 -1.42 114.58 118.11 1sw5 h GLU 121 Ca 0.24 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1sw5 h GLU 121 Cb -0.09 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 1sw5 h GLU 121 CO -0.06 0.84 -0.12 0.93 -0.73 0.00 0.00 179.01 179.87 1sw5 h GLU 122 N 0.75 0.00 -0.01 1.92 5.08 -1.27 -3.26 114.58 117.79 1sw5 h GLU 122 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1sw5 h GLU 122 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1sw5 h GLU 122 CO 0.03 0.12 0.00 0.09 -1.00 0.00 0.00 179.01 178.25 1sw5 n ASN 123 N -3.43 1.49 -2.41 1.42 3.02 -1.10 -5.03 115.26 109.23 1sw5 n ASN 123 Ca -0.01 -1.43 -0.15 0.00 -0.03 0.00 0.00 54.58 52.96 1sw5 n ASN 123 Cb 0.29 -0.01 0.05 0.00 -0.61 0.00 0.00 39.78 39.50 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 -0.12 0.01 3.51 7.41 0.00 -0.60 -5.01 105.19 110.39 1sw5 n GLY 124 Ca 0.01 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.18 5.17 -0.13 1.61 1.01 -0.82 -4.92 120.40 119.13 1sw5 s VAL 125 Ca 0.36 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.08 1sw5 s VAL 125 Cb -0.16 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 1sw5 s VAL 125 CO 0.44 -0.01 -0.11 -0.62 0.00 0.00 0.00 175.10 174.80 1sw5 n GLU 126 N 5.09 0.41 -4.47 2.72 -0.58 -1.26 -4.74 120.64 117.80 1sw5 n GLU 126 Ca -0.13 0.07 -0.23 0.00 -0.42 0.00 0.00 57.16 56.45 1sw5 n GLU 126 Cb 0.49 -1.26 -0.09 0.00 -0.57 0.00 0.00 31.44 30.01 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 -2.26 1.80 0.20 3.49 -2.85 -1.26 -2.64 119.74 116.21 1sw5 s LYS 127 Ca -0.17 -2.06 -0.07 0.00 -1.00 0.00 0.00 55.97 52.66 1sw5 s LYS 127 Cb 0.05 -0.60 0.14 0.00 -2.06 0.00 0.00 37.83 35.36 1sw5 s LYS 127 CO 0.31 -0.40 1.69 0.82 0.10 0.00 0.00 175.35 177.87 1sw5 h ILE 128 N 1.95 1.26 0.00 3.79 2.04 -1.64 -2.82 117.51 122.09 1sw5 h ILE 128 Ca -0.37 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1sw5 h ILE 128 Cb 1.26 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1sw5 h ILE 128 CO 0.60 0.40 0.00 0.77 0.00 0.00 0.00 178.15 179.91 1sw5 h SER 129 N 0.96 0.00 0.57 1.72 4.64 -1.97 -2.25 113.55 117.21 1sw5 h SER 129 Ca 0.18 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.38 1sw5 h SER 129 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1sw5 h SER 129 CO 0.02 0.00 -0.56 0.44 -0.87 0.00 0.00 176.83 175.86 1sw5 h ASP 130 N 0.00 0.00 0.12 4.97 3.32 -1.91 -3.22 116.42 119.70 1sw5 h ASP 130 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sw5 h ASP 130 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1sw5 h ASP 130 CO 0.00 0.56 0.00 -0.07 -1.72 0.00 0.00 179.24 178.01 1sw5 h LEU 131 N 0.00 0.00 -0.88 1.55 3.38 -1.52 -3.25 115.31 114.59 1sw5 h LEU 131 Ca -0.01 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.08 1sw5 h LEU 131 Cb 1.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.67 1sw5 h LEU 131 CO 0.07 0.00 0.51 0.00 0.09 0.00 0.00 178.44 179.11 1sw5 h ALA 132 N 2.03 1.31 -0.93 1.53 0.00 -1.74 -0.77 119.26 120.69 1sw5 h ALA 132 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1sw5 h ALA 132 Cb 0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1sw5 h ALA 132 CO 0.00 0.07 0.61 0.93 0.00 0.00 0.00 179.25 180.86 1sw5 h GLU 133 N 0.79 1.14 -0.62 0.00 5.08 -1.85 -2.96 114.58 116.16 1sw5 h GLU 133 Ca 0.45 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1sw5 h GLU 133 Cb 0.50 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1sw5 h GLU 133 CO -0.29 0.76 0.00 1.19 -1.00 0.00 0.00 179.01 179.67 1sw5 n PHE 134 N -4.49 0.83 -0.33 4.33 3.72 -0.57 -4.59 117.46 116.35 1sw5 n PHE 134 Ca 0.12 -0.41 -0.04 0.00 -0.05 0.00 0.00 57.45 57.07 1sw5 n PHE 134 Cb 0.09 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.71 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 4.37 1.14 0.00 4.37 0.00 -1.01 -1.69 119.26 126.44 1sw5 h ALA 135 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1sw5 h ALA 135 Cb 0.96 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1sw5 h ALA 135 CO 0.00 0.63 0.00 -0.40 0.00 0.00 0.00 179.25 179.48 1sw5 n ASP 136 N -4.37 0.00 -0.11 0.00 5.68 -1.26 -1.97 116.55 114.53 1sw5 n ASP 136 Ca 0.09 -0.48 0.04 0.00 -0.50 0.00 0.00 54.79 53.94 1sw5 n ASP 136 Cb 0.08 -0.08 -0.02 0.00 -1.14 0.00 0.00 41.12 39.95 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 -1.08 3.15 -4.37 0.11 6.02 -0.64 -4.50 117.38 116.05 1sw5 n GLN 137 Ca 0.14 -0.31 -0.31 0.00 -0.01 0.00 0.00 57.00 56.52 1sw5 n GLN 137 Cb 0.10 -0.97 -0.10 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 -1.90 3.07 -0.21 1.08 1.43 -1.12 -4.96 118.68 116.07 1sw5 s LEU 138 Ca 0.05 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 52.82 1sw5 s LEU 138 Cb 0.07 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 1sw5 s LEU 138 CO 0.27 0.23 0.01 -0.69 0.23 0.00 0.00 176.35 176.39 1sw5 s VAL 139 N -1.09 3.96 -0.12 -1.59 1.01 -1.26 -2.30 120.40 119.00 1sw5 s VAL 139 Ca 0.19 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 1sw5 s VAL 139 Cb -0.11 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1sw5 s VAL 139 CO 0.10 0.42 0.44 0.12 0.00 0.00 0.00 175.10 176.18 1sw5 s PHE 140 N 1.12 3.51 -0.02 5.22 5.36 0.12 -1.37 117.98 131.91 1sw5 s PHE 140 Ca 0.03 0.84 -0.02 0.00 -0.96 0.00 0.00 56.93 56.82 1sw5 s PHE 140 Cb -0.14 -2.51 -0.04 0.00 -0.34 0.00 0.00 43.02 39.98 1sw5 s PHE 140 CO 0.02 0.19 0.13 0.20 -1.46 0.00 0.00 175.22 174.29 1sw5 s GLY 141 N 0.57 2.10 -0.07 13.12 0.00 0.22 -0.90 107.32 122.35 1sw5 s GLY 141 Ca 0.24 -0.80 -0.29 0.00 0.00 0.00 0.00 44.72 43.88 1sw5 s GLY 141 CO 0.09 -0.66 0.65 -0.45 0.00 0.00 0.00 173.10 172.73 1sw5 s SER 142 N -1.73 -0.62 0.60 1.64 0.15 -0.89 -4.14 113.70 108.72 1sw5 s SER 142 Ca 0.24 0.75 -0.15 0.00 0.70 0.00 0.00 55.95 57.48 1sw5 s SER 142 Cb -0.12 0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 64.79 1sw5 s SER 142 CO 0.15 -0.55 1.06 1.51 1.20 0.00 0.00 173.24 176.61 1sw5 s ASP 143 N -1.00 5.76 0.39 5.45 1.47 -1.23 0.06 116.67 127.57 1sw5 s ASP 143 Ca -0.10 1.80 0.08 0.00 1.18 0.00 0.00 52.55 55.51 1sw5 s ASP 143 Cb -0.01 -2.53 0.79 0.00 -0.34 0.00 0.00 42.92 40.83 1sw5 s ASP 143 CO 0.08 -1.18 1.96 -0.65 0.68 0.00 0.00 175.17 176.06 1sw5 h PRO 144 N 0.35 0.38 0.00 2.11 0.11 -1.97 -2.89 132.00 130.09 1sw5 h PRO 144 Ca -0.47 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1sw5 h PRO 144 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1sw5 h PRO 144 CO 0.57 0.39 -0.25 0.39 -0.21 0.00 0.00 178.00 178.90 1sw5 n GLU 145 N -4.35 0.25 0.10 1.05 -0.58 -1.26 -2.78 120.64 113.08 1sw5 n GLU 145 Ca 0.01 0.15 0.12 0.00 -0.42 0.00 0.00 57.16 57.02 1sw5 n GLU 145 Cb 0.19 -1.74 0.11 0.00 -0.57 0.00 0.00 31.44 29.43 1sw5 n GLU 145 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1sw5 h PHE 146 N 0.00 0.00 0.00 -0.32 3.57 -1.87 -3.06 116.94 115.26 1sw5 h PHE 146 Ca 0.00 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.25 1sw5 h PHE 146 Cb 0.72 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 1sw5 h PHE 146 CO 0.00 0.00 -1.44 0.00 -2.23 0.00 0.00 178.31 174.64 1sw5 h ALA 147 N 2.23 0.65 0.00 2.41 0.00 -1.47 -0.84 119.26 122.24 1sw5 h ALA 147 Ca 0.00 -1.21 -0.20 0.00 0.00 0.00 0.00 54.91 53.49 1sw5 h ALA 147 Cb 0.89 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1sw5 h ALA 147 CO 0.00 1.39 -1.76 -1.13 0.00 0.00 0.00 179.25 177.74 1sw5 n SER 148 N -3.11 2.52 -4.77 0.00 3.41 -1.12 -4.51 113.62 106.04 1sw5 n SER 148 Ca -0.11 -0.03 -0.38 0.00 -0.26 0.00 0.00 58.87 58.09 1sw5 n SER 148 Cb 0.99 0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 65.36 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 -2.27 3.89 0.29 4.33 1.70 -1.16 -4.95 118.95 120.79 1sw5 s ARG 149 Ca -0.10 1.89 -0.01 0.00 -0.47 0.00 0.00 55.73 57.05 1sw5 s ARG 149 Cb 0.04 -2.58 0.47 0.00 -0.57 0.00 0.00 34.95 32.31 1sw5 s ARG 149 CO 0.40 -0.47 1.92 -1.35 -1.08 0.00 0.00 175.30 174.72 1sw5 h PRO 150 N 2.39 1.07 -0.83 3.89 0.11 -1.95 -3.09 132.00 133.59 1sw5 h PRO 150 Ca -0.49 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.54 1sw5 h PRO 150 Cb 1.24 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1sw5 h PRO 150 CO 0.61 0.71 0.01 -0.40 -0.21 0.00 0.00 178.00 178.72 1sw5 n ASP 151 N -4.47 3.07 0.00 -2.05 5.75 -1.26 -2.08 116.55 115.51 1sw5 n ASP 151 Ca 0.13 -2.42 0.00 0.00 -0.01 0.00 0.00 54.79 52.49 1sw5 n ASP 151 Cb 0.15 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 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 0.25 1.29 0.10 6.12 0.00 -1.17 -4.77 105.19 107.01 1sw5 n GLY 152 Ca 0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 0.22 -1.81 0.99 6.46 -1.35 -2.66 115.31 117.16 1sw5 h LEU 153 Ca 0.00 -0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.63 1sw5 h LEU 153 Cb 0.00 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 39.87 1sw5 h LEU 153 CO 0.00 0.25 -0.14 -0.65 -0.62 0.00 0.00 178.44 177.28 1sw5 h PRO 154 N 0.17 0.00 0.00 5.25 0.11 -1.77 -1.84 132.00 133.92 1sw5 h PRO 154 Ca 0.06 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.99 1sw5 h PRO 154 Cb 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 1sw5 h PRO 154 CO -0.01 0.14 -0.83 0.37 -0.21 0.00 0.00 178.00 177.46 1sw5 h GLN 155 N 0.00 0.05 -0.30 1.05 5.75 -1.25 -2.28 115.11 118.13 1sw5 h GLN 155 Ca -0.00 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.37 1sw5 h GLN 155 Cb 0.38 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 1sw5 h GLN 155 CO 0.02 0.85 -0.06 0.82 -2.65 0.00 0.00 178.83 177.80 1sw5 h ILE 156 N 0.03 1.28 0.00 2.39 2.04 -1.11 -1.55 117.51 120.59 1sw5 h ILE 156 Ca -0.02 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 1sw5 h ILE 156 Cb 1.45 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1sw5 h ILE 156 CO 0.11 0.35 -0.15 0.11 0.00 0.00 0.00 178.15 178.57 1sw5 h LYS 157 N 0.34 0.00 0.22 2.37 1.57 -1.34 -0.52 116.57 119.22 1sw5 h LYS 157 Ca 0.08 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.52 1sw5 h LYS 157 Cb 0.55 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.88 1sw5 h LYS 157 CO 0.03 0.15 -1.54 -0.22 -0.57 0.00 0.00 179.45 177.30 1sw5 h LYS 158 N 0.00 0.47 0.06 3.15 3.64 -1.30 -1.94 116.57 120.65 1sw5 h LYS 158 Ca -0.00 -0.81 -0.09 0.00 -1.27 0.00 0.00 60.65 58.48 1sw5 h LYS 158 Cb 0.35 0.30 0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1sw5 h LYS 158 CO 0.02 1.38 -0.38 0.28 -2.27 0.00 0.00 179.45 178.48 1sw5 h VAL 159 N 0.13 1.63 0.00 2.00 2.07 -1.05 -3.36 116.25 117.66 1sw5 h VAL 159 Ca -0.27 -2.35 -0.25 0.00 0.82 0.00 0.00 66.70 64.65 1sw5 h VAL 159 Cb 2.13 3.19 -0.04 0.00 -1.52 0.00 0.00 31.29 35.05 1sw5 h VAL 159 CO 0.24 0.64 -1.55 1.88 0.02 0.00 0.00 177.57 178.80 1sw5 h TYR 160 N -0.64 0.00 0.00 1.57 0.05 -1.29 -3.49 116.97 113.16 1sw5 h TYR 160 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1sw5 h TYR 160 Cb 1.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.00 1sw5 h TYR 160 CO 0.23 0.89 0.00 0.41 -1.05 0.00 0.00 178.16 178.64 1sw5 n GLY 161 N 1.49 0.77 3.62 3.88 0.00 -0.73 -5.05 105.19 109.18 1sw5 n GLY 161 Ca -0.13 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.00 2.28 0.09 1.61 -0.12 -1.24 -5.00 117.98 113.59 1sw5 s PHE 162 Ca 0.00 -0.79 0.04 0.00 -0.05 0.00 0.00 56.93 56.12 1sw5 s PHE 162 Cb 0.00 -1.65 -0.03 0.00 -0.63 0.00 0.00 43.02 40.70 1sw5 s PHE 162 CO 0.00 0.31 -0.10 -1.83 -0.05 0.00 0.00 175.22 173.55 1sw5 s GLU 163 N -3.77 0.79 0.22 1.99 1.03 -1.26 -4.48 118.70 113.21 1sw5 s GLU 163 Ca 0.28 -1.08 -0.12 0.00 0.03 0.00 0.00 54.97 54.08 1sw5 s GLU 163 Cb 0.08 -0.52 -0.07 0.00 -0.80 0.00 0.00 34.13 32.82 1sw5 s GLU 163 CO 0.14 0.08 0.58 -0.06 -1.33 0.00 0.00 175.26 174.68 1sw5 s PHE 164 N -2.19 3.48 0.24 4.83 0.08 -1.26 -4.30 117.98 118.87 1sw5 s PHE 164 Ca 0.02 1.01 -0.05 0.00 0.12 0.00 0.00 56.93 58.03 1sw5 s PHE 164 Cb -0.04 -2.35 0.43 0.00 -0.57 0.00 0.00 43.02 40.49 1sw5 s PHE 164 CO 0.00 0.30 1.74 -0.22 -0.10 0.00 0.00 175.22 176.94 1sw5 h LYS 165 N 2.86 0.48 -3.96 0.44 3.64 -0.97 -3.43 116.57 115.63 1sw5 h LYS 165 Ca -0.48 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 58.71 1sw5 h LYS 165 Cb 1.18 -0.11 -0.20 0.00 -0.41 0.00 0.00 32.23 32.69 1sw5 h LYS 165 CO 0.67 0.32 -0.68 -1.21 -2.27 0.00 0.00 179.45 176.28 1sw5 s GLU 166 N -6.03 0.36 -0.19 1.90 2.02 -1.17 -5.03 118.70 110.56 1sw5 s GLU 166 Ca -0.12 -0.65 -0.01 0.00 0.02 0.00 0.00 54.97 54.21 1sw5 s GLU 166 Cb 0.20 0.13 0.05 0.00 0.10 0.00 0.00 34.13 34.61 1sw5 s GLU 166 CO 0.76 -0.06 -0.02 0.08 0.02 0.00 0.00 175.26 176.04 1sw5 s VAL 167 N -1.69 0.99 -0.24 2.63 1.01 -1.26 -0.71 120.40 121.13 1sw5 s VAL 167 Ca -0.14 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 1sw5 s VAL 167 Cb -0.08 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1sw5 s VAL 167 CO -0.02 -0.06 0.10 -0.54 0.00 0.00 0.00 175.10 174.59 1sw5 s LYS 168 N 1.66 3.82 0.22 2.72 1.02 -0.08 -4.98 119.74 124.12 1sw5 s LYS 168 Ca -0.02 -0.40 -0.14 0.00 0.02 0.00 0.00 55.97 55.43 1sw5 s LYS 168 Cb -0.17 -3.40 -0.08 0.00 -0.52 0.00 0.00 37.83 33.67 1sw5 s LYS 168 CO -0.07 -0.07 0.63 -0.65 -0.92 0.00 0.00 175.35 174.26 1sw5 s GLN 169 N 1.36 3.99 -0.30 1.68 -0.21 -1.26 -2.09 119.66 122.83 1sw5 s GLN 169 Ca 0.06 0.55 -0.17 0.00 0.02 0.00 0.00 55.36 55.82 1sw5 s GLN 169 Cb -0.15 -2.73 0.21 0.00 1.00 0.00 0.00 33.01 31.34 1sw5 s GLN 169 CO 0.05 0.35 1.26 0.00 -2.12 0.00 0.00 175.29 174.82 1sw5 s MET 170 N -2.42 0.06 0.62 2.91 0.23 0.11 -4.88 119.30 115.93 1sw5 s MET 170 Ca 0.45 0.10 -0.18 0.00 -1.03 0.00 0.00 55.69 55.03 1sw5 s MET 170 Cb -0.13 0.03 -0.02 0.00 -1.53 0.00 0.00 34.83 33.17 1sw5 s MET 170 CO 0.20 -0.01 1.24 -1.21 -2.03 0.00 0.00 175.02 173.21 1sw5 s GLU 171 N 1.28 2.77 0.64 3.16 0.41 -1.26 -3.49 118.70 122.21 1sw5 s GLU 171 Ca -0.06 1.92 0.36 0.00 -0.41 0.00 0.00 54.97 56.78 1sw5 s GLU 171 Cb -0.02 -1.89 2.00 0.00 -1.78 0.00 0.00 34.13 32.44 1sw5 s GLU 171 CO -0.11 -1.39 2.21 -1.35 -0.49 0.00 0.00 175.26 174.13 1sw5 h PRO 172 N 0.70 0.00 -0.95 0.39 0.11 -1.99 -3.11 132.00 127.15 1sw5 h PRO 172 Ca -0.51 0.00 0.26 0.00 0.11 0.00 0.00 66.00 65.86 1sw5 h PRO 172 Cb 1.31 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.25 1sw5 h PRO 172 CO 0.54 0.00 0.05 0.00 -0.21 0.00 0.00 178.00 178.38 1sw5 h THR 173 N 0.00 0.09 0.00 -1.15 1.03 -2.03 -2.43 112.91 108.41 1sw5 h THR 173 Ca 0.02 -0.01 -0.01 0.00 -0.01 0.00 0.00 66.41 66.40 1sw5 h THR 173 Cb 0.24 0.05 -0.01 0.00 -1.07 0.00 0.00 68.15 67.35 1sw5 h THR 173 CO -0.00 0.01 -0.18 0.18 -0.01 0.00 0.00 175.52 175.52 1sw5 n LEU 174 N -5.45 2.05 0.09 0.00 4.32 -1.17 -4.76 117.00 112.07 1sw5 n LEU 174 Ca 0.22 -2.91 -0.07 0.00 -0.02 0.00 0.00 56.01 53.24 1sw5 n LEU 174 Cb 0.72 -0.37 0.05 0.00 -1.62 0.00 0.00 43.42 42.19 1sw5 n LEU 174 CO -0.04 0.75 0.35 -0.03 -1.22 0.00 0.00 177.39 177.20 1sw5 h MET 175 N 0.19 0.20 0.00 3.23 4.05 -1.50 -2.68 114.93 118.42 1sw5 h MET 175 Ca -0.01 -0.18 -0.26 0.00 -0.28 0.00 0.00 59.70 58.98 1sw5 h MET 175 Cb 1.08 0.04 0.02 0.00 -0.80 0.00 0.00 31.60 31.94 1sw5 h MET 175 CO 0.00 0.86 -1.02 1.88 0.23 0.00 0.00 176.91 178.87 1sw5 h TYR 176 N 0.13 0.91 -0.84 1.39 0.05 -1.86 -2.81 116.97 113.94 1sw5 h TYR 176 Ca -0.03 -0.50 0.09 0.00 0.05 0.00 0.00 58.73 58.34 1sw5 h TYR 176 Cb 1.33 -0.10 -0.06 0.00 1.01 0.00 0.00 36.73 38.91 1sw5 h TYR 176 CO 0.02 1.33 0.55 0.93 -1.05 0.00 0.00 178.16 179.94 1sw5 h GLU 177 N 0.34 0.82 -0.00 4.88 4.39 -1.89 -2.58 114.58 120.54 1sw5 h GLU 177 Ca -0.12 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.42 1sw5 h GLU 177 Cb 1.66 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 30.11 1sw5 h GLU 177 CO 0.19 0.54 -0.57 0.00 -1.16 0.00 0.00 179.01 178.02 1sw5 h ALA 178 N 1.57 1.06 0.00 3.43 0.00 -1.30 -0.52 119.26 123.49 1sw5 h ALA 178 Ca 0.38 -0.52 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 1sw5 h ALA 178 Cb 0.36 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1sw5 h ALA 178 CO -0.15 0.71 -0.96 0.97 0.00 0.00 0.00 179.25 179.82 1sw5 h ILE 179 N 0.00 1.68 -0.09 0.00 2.10 -1.26 -0.08 117.51 119.87 1sw5 h ILE 179 Ca -0.01 -3.26 -0.06 0.00 1.08 0.00 0.00 64.86 62.62 1sw5 h ILE 179 Cb 1.01 2.77 0.00 0.00 -1.09 0.00 0.00 36.82 39.51 1sw5 h ILE 179 CO 0.07 0.93 -0.17 0.50 -1.08 0.00 0.00 178.15 178.40 1sw5 h LYS 180 N 0.00 0.27 0.00 2.19 1.63 -1.29 -2.90 116.57 116.48 1sw5 h LYS 180 Ca -0.01 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 1sw5 h LYS 180 Cb 1.69 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.35 1sw5 h LYS 180 CO 0.13 0.76 0.00 0.09 -3.45 0.00 0.00 179.45 176.98 1sw5 n ASN 181 N -4.57 0.00 -1.06 4.20 5.03 -0.22 -4.89 115.26 113.75 1sw5 n ASN 181 Ca -0.07 -0.07 -0.13 0.00 0.87 0.00 0.00 54.58 55.18 1sw5 n ASN 181 Cb 0.39 -0.25 -0.05 0.00 -1.02 0.00 0.00 39.78 38.86 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 -1.25 -0.91 -0.11 3.52 5.02 -0.91 -4.87 118.16 118.66 1sw5 n LYS 182 Ca 0.10 0.89 0.07 0.00 -2.02 0.00 0.00 58.31 57.34 1sw5 n LYS 182 Cb 0.14 -4.96 0.40 0.00 -0.02 0.00 0.00 35.03 30.60 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 0.61 -5.12 1.97 4.15 -1.31 -3.44 115.11 111.96 1sw5 h GLN 183 Ca -0.27 -0.04 -0.57 0.00 0.77 0.00 0.00 58.65 58.54 1sw5 h GLN 183 Cb 0.90 -0.14 -0.13 0.00 0.21 0.00 0.00 27.48 28.32 1sw5 h GLN 183 CO 0.38 0.40 -0.53 0.14 -1.93 0.00 0.00 178.83 177.29 1sw5 s VAL 184 N -5.56 0.86 0.00 2.39 -7.23 -1.00 -4.97 120.40 104.89 1sw5 s VAL 184 Ca -0.09 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1sw5 s VAL 184 Cb 0.19 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1sw5 s VAL 184 CO 0.76 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.02 1sw5 n ASP 185 N -1.18 3.78 -4.01 4.85 8.00 -0.47 -4.56 116.55 122.95 1sw5 n ASP 185 Ca -0.08 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.16 1sw5 n ASP 185 Cb 0.66 0.15 -0.17 0.00 -0.02 0.00 0.00 41.12 41.74 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 -1.87 1.19 0.22 2.53 1.01 -1.05 -3.89 120.40 118.55 1sw5 s VAL 186 Ca 0.00 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.57 1sw5 s VAL 186 Cb 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 1sw5 s VAL 186 CO 0.00 0.37 -0.12 0.27 0.00 0.00 0.00 175.10 175.63 1sw5 s ILE 187 N 0.88 1.68 -0.00 2.22 -4.36 -0.79 -0.61 121.20 120.21 1sw5 s ILE 187 Ca -0.10 -2.18 -0.23 0.00 -0.26 0.00 0.00 60.65 57.87 1sw5 s ILE 187 Cb -0.15 -2.15 -0.05 0.00 1.25 0.00 0.00 42.46 41.36 1sw5 s ILE 187 CO 0.01 -0.52 0.70 -2.16 0.24 0.00 0.00 174.94 173.21 1sw5 s PRO 188 N -3.67 4.43 -0.00 0.37 0.04 -1.26 -0.73 135.00 134.17 1sw5 s PRO 188 Ca 0.24 0.92 -0.05 0.00 0.04 0.00 0.00 61.00 62.15 1sw5 s PRO 188 Cb 0.01 -3.38 -0.00 0.00 0.04 0.00 0.00 34.50 31.16 1sw5 s PRO 188 CO 0.08 0.24 0.10 0.00 0.04 0.00 0.00 177.00 177.46 1sw5 s ALA 189 N 0.17 -0.24 0.18 8.56 0.00 -0.07 -4.95 121.76 125.41 1sw5 s ALA 189 Ca 0.36 -0.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.86 1sw5 s ALA 189 Cb -0.19 0.08 -0.07 0.00 0.00 0.00 0.00 23.12 22.93 1sw5 s ALA 189 CO 0.20 -0.18 0.99 0.71 0.00 0.00 0.00 175.76 177.48 1sw5 s TYR 190 N -1.21 3.81 0.40 0.00 2.02 -1.26 -1.03 117.35 120.08 1sw5 s TYR 190 Ca -0.13 1.79 0.25 0.00 -0.37 0.00 0.00 57.07 58.61 1sw5 s TYR 190 Cb -0.07 -3.09 1.33 0.00 -0.40 0.00 0.00 41.96 39.73 1sw5 s TYR 190 CO 0.01 0.06 2.04 1.79 -1.57 0.00 0.00 175.55 177.88 1sw5 h THR 191 N 3.62 0.66 -0.65 -0.71 1.35 -1.31 -1.98 112.91 113.89 1sw5 h THR 191 Ca -0.44 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1sw5 h THR 191 Cb 1.21 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1sw5 h THR 191 CO 0.70 0.14 0.00 0.35 -0.25 0.00 0.00 175.52 176.47 1sw5 n THR 192 N -3.73 1.65 -2.41 6.82 -2.24 -1.26 -4.85 114.28 108.26 1sw5 n THR 192 Ca -0.02 -1.17 -0.42 0.00 -2.27 0.00 0.00 64.05 60.18 1sw5 n THR 192 Cb 0.26 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 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 -0.95 7.09 0.60 3.42 -1.08 -0.75 -4.32 116.67 120.68 1sw5 s ASP 193 Ca 0.50 2.08 0.35 0.00 -0.52 0.00 0.00 52.55 54.96 1sw5 s ASP 193 Cb 0.31 -2.59 1.95 0.00 -1.46 0.00 0.00 42.92 41.13 1sw5 s ASP 193 CO 0.26 -0.43 2.25 0.77 0.52 0.00 0.00 175.17 178.54 1sw5 h SER 194 N 6.27 0.00 1.05 -0.34 4.64 -1.89 -2.12 113.55 121.16 1sw5 h SER 194 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1sw5 h SER 194 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1sw5 h SER 194 CO 0.79 0.02 0.00 0.54 -0.87 0.00 0.00 176.83 177.31 1sw5 n ARG 195 N -3.47 0.21 -0.17 4.77 1.74 -1.26 -0.94 116.66 117.54 1sw5 n ARG 195 Ca -0.03 0.32 -0.07 0.00 -0.77 0.00 0.00 57.85 57.30 1sw5 n ARG 195 Cb 0.12 -1.83 0.07 0.00 -1.02 0.00 0.00 32.46 29.81 1sw5 n ARG 195 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1sw5 h VAL 196 N 0.00 1.26 0.00 1.55 2.07 -1.72 -2.15 116.25 117.26 1sw5 h VAL 196 Ca 0.00 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1sw5 h VAL 196 Cb 0.53 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1sw5 h VAL 196 CO 0.00 0.40 -0.00 0.44 0.02 0.00 0.00 177.57 178.43 1sw5 h ASP 197 N 0.89 -0.01 0.02 0.57 3.32 -1.56 -0.92 116.42 118.74 1sw5 h ASP 197 Ca 0.16 -0.77 0.03 0.00 0.02 0.00 0.00 57.03 56.47 1sw5 h ASP 197 Cb 0.53 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 1sw5 h ASP 197 CO 0.03 0.77 -0.37 0.25 -1.72 0.00 0.00 179.24 178.21 1sw5 h LEU 198 N -0.79 -1.10 -2.49 1.55 6.46 -1.05 -1.77 115.31 116.13 1sw5 h LEU 198 Ca -0.00 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1sw5 h LEU 198 Cb 0.77 0.43 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1sw5 h LEU 198 CO 0.00 -0.43 0.00 0.49 -0.62 0.00 0.00 178.44 177.89 1sw5 n PHE 199 N -5.43 1.22 -3.24 1.25 3.72 -0.81 -4.99 117.46 109.17 1sw5 n PHE 199 Ca -0.06 -0.44 -0.24 0.00 -0.05 0.00 0.00 57.45 56.67 1sw5 n PHE 199 Cb 0.35 -0.30 0.02 0.00 -0.94 0.00 0.00 39.48 38.61 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 0.48 -6.46 -4.37 4.37 5.15 -0.66 -4.89 115.26 108.88 1sw5 n ASN 200 Ca 0.17 0.20 -0.19 0.00 -0.60 0.00 0.00 54.58 54.16 1sw5 n ASN 200 Cb 0.78 -2.90 -0.10 0.00 -0.53 0.00 0.00 39.78 37.03 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 -2.28 2.21 -0.05 1.20 1.43 -0.35 -2.88 118.68 117.95 1sw5 s LEU 201 Ca 0.28 -1.26 0.04 0.00 -1.03 0.00 0.00 54.13 52.17 1sw5 s LEU 201 Cb -0.04 -0.34 -0.02 0.00 0.03 0.00 0.00 46.19 45.82 1sw5 s LEU 201 CO 0.74 -0.52 -0.16 -0.75 0.23 0.00 0.00 176.35 175.89 1sw5 s LYS 202 N -3.86 2.51 -0.04 1.70 2.20 -0.20 -4.68 119.74 117.38 1sw5 s LYS 202 Ca 0.31 -0.74 -0.23 0.00 -0.36 0.00 0.00 55.97 54.95 1sw5 s LYS 202 Cb 0.06 -2.34 -0.04 0.00 -1.51 0.00 0.00 37.83 34.00 1sw5 s LYS 202 CO 0.11 0.57 0.69 0.42 -0.36 0.00 0.00 175.35 176.78 1sw5 s ILE 203 N -0.61 4.98 -0.01 5.43 -1.09 -1.26 -2.00 121.20 126.64 1sw5 s ILE 203 Ca 0.09 1.43 -0.09 0.00 -2.23 0.00 0.00 60.65 59.85 1sw5 s ILE 203 Cb -0.11 -4.03 -0.05 0.00 -1.58 0.00 0.00 42.46 36.69 1sw5 s ILE 203 CO 0.01 0.30 0.28 -0.76 -1.23 0.00 0.00 174.94 173.54 1sw5 s LEU 204 N 0.52 4.39 -0.01 2.97 1.43 -0.49 -4.92 118.68 122.57 1sw5 s LEU 204 Ca 0.36 0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 53.80 1sw5 s LEU 204 Cb -0.18 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 1sw5 s LEU 204 CO 0.18 0.29 1.30 -0.70 0.23 0.00 0.00 176.35 177.65 1sw5 s GLU 205 N -1.50 4.33 -1.22 1.70 2.12 -1.08 -4.44 118.70 118.60 1sw5 s GLU 205 Ca 0.25 1.84 -0.21 0.00 0.36 0.00 0.00 54.97 57.20 1sw5 s GLU 205 Cb -0.14 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 1sw5 s GLU 205 CO 0.13 -0.48 1.88 0.34 -0.54 0.00 0.00 175.26 176.59 1sw5 s ASP 206 N 1.59 5.52 0.41 -1.70 2.15 -1.26 -1.81 116.67 121.58 1sw5 s ASP 206 Ca 0.60 -1.89 0.22 0.00 0.43 0.00 0.00 52.55 51.91 1sw5 s ASP 206 Cb -0.29 -2.59 0.33 0.00 -0.30 0.00 0.00 42.92 40.08 1sw5 s ASP 206 CO 0.25 -2.56 1.59 -2.24 -0.17 0.00 0.00 175.17 172.04 1sw5 h ASP 207 N 9.12 0.00 0.03 -0.34 2.03 -1.97 -2.98 116.42 122.31 1sw5 h ASP 207 Ca 0.28 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.58 1sw5 h ASP 207 Cb 0.92 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.42 1sw5 h ASP 207 CO 1.29 0.11 -0.28 0.29 -1.03 0.00 0.00 179.24 179.62 1sw5 n LYS 208 N -3.13 1.43 -2.47 4.15 5.02 -1.26 -4.99 118.16 116.91 1sw5 n LYS 208 Ca 0.03 -1.11 -0.04 0.00 -2.02 0.00 0.00 58.31 55.18 1sw5 n LYS 208 Cb 0.56 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 34.10 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 1.37 0.55 0.29 0.72 0.00 -1.13 -4.67 105.19 102.33 1sw5 n GLY 209 Ca 0.12 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.50 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 0.16 1.20 -2.80 4.61 0.00 -1.86 0.59 119.26 121.16 1sw5 h ALA 210 Ca -0.09 -0.23 -0.60 0.00 0.00 0.00 0.00 54.91 53.99 1sw5 h ALA 210 Cb 1.06 -0.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.53 1sw5 h ALA 210 CO 0.09 0.54 -0.68 -0.51 0.00 0.00 0.00 179.25 178.68 1sw5 s LEU 211 N -9.22 3.14 0.62 0.00 1.43 -1.26 -4.77 118.68 108.61 1sw5 s LEU 211 Ca -0.09 -0.53 -0.16 0.00 -1.03 0.00 0.00 54.13 52.32 1sw5 s LEU 211 Cb 0.15 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 1sw5 s LEU 211 CO 0.80 0.08 1.11 -2.84 0.23 0.00 0.00 176.35 175.72 1sw5 s PRO 212 N -3.03 3.03 0.13 1.29 0.02 -1.26 -4.60 135.00 130.57 1sw5 s PRO 212 Ca 0.27 1.43 -0.15 0.00 0.02 0.00 0.00 61.00 62.57 1sw5 s PRO 212 Cb -0.08 -1.98 -0.07 0.00 0.02 0.00 0.00 34.50 32.39 1sw5 s PRO 212 CO 0.17 -1.08 0.56 -1.25 -0.33 0.00 0.00 177.00 175.07 1sw5 s PRO 213 N -3.85 4.03 -0.50 5.54 0.04 -1.26 -4.77 135.00 134.22 1sw5 s PRO 213 Ca 0.68 0.55 0.07 0.00 0.04 0.00 0.00 61.00 62.34 1sw5 s PRO 213 Cb -0.21 -2.99 0.28 0.00 0.04 0.00 0.00 34.50 31.63 1sw5 s PRO 213 CO 0.37 0.51 0.71 0.66 0.04 0.00 0.00 177.00 179.28 1sw5 n TYR 214 N 0.98 1.85 -2.35 0.56 4.01 -1.26 -1.18 117.16 119.77 1sw5 n TYR 214 Ca -0.06 -3.88 -0.42 0.00 -0.16 0.00 0.00 57.90 53.37 1sw5 n TYR 214 Cb 0.52 -0.46 -0.03 0.00 -0.31 0.00 0.00 39.34 39.06 1sw5 n TYR 214 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1sw5 s ASP 215 N -2.22 6.99 0.12 7.72 3.68 -1.26 -1.55 116.67 130.15 1sw5 s ASP 215 Ca 0.40 2.05 -0.30 0.00 2.13 0.00 0.00 52.55 56.82 1sw5 s ASP 215 Cb 0.21 -2.57 -0.06 0.00 -1.45 0.00 0.00 42.92 39.05 1sw5 s ASP 215 CO -0.08 -0.57 1.08 0.00 0.13 0.00 0.00 175.17 175.73 1sw5 s ALA 216 N 1.57 3.33 -0.00 3.66 0.00 -0.31 -1.22 121.76 128.78 1sw5 s ALA 216 Ca 0.60 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1sw5 s ALA 216 Cb -0.30 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1sw5 s ALA 216 CO 0.27 -0.22 -0.01 0.96 0.00 0.00 0.00 175.76 176.76 1sw5 s ILE 217 N 0.19 0.12 -0.28 0.00 -4.36 0.31 -1.67 121.20 115.51 1sw5 s ILE 217 Ca 0.51 -0.04 -0.26 0.00 -0.26 0.00 0.00 60.65 60.60 1sw5 s ILE 217 Cb -0.27 -0.13 0.01 0.00 1.25 0.00 0.00 42.46 43.31 1sw5 s ILE 217 CO 0.32 0.05 0.92 -0.63 0.24 0.00 0.00 174.94 175.84 1sw5 s ILE 218 N 0.10 4.71 0.02 8.37 1.01 -0.30 -1.10 121.20 134.01 1sw5 s ILE 218 Ca -0.01 1.57 0.04 0.00 0.00 0.00 0.00 60.65 62.25 1sw5 s ILE 218 Cb -0.02 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1sw5 s ILE 218 CO -0.00 -0.26 -0.06 0.27 0.00 0.00 0.00 174.94 174.89 1sw5 s ILE 219 N 3.16 3.71 0.01 2.92 -4.36 -0.38 -0.75 121.20 125.51 1sw5 s ILE 219 Ca 0.38 -0.83 0.03 0.00 -0.26 0.00 0.00 60.65 59.98 1sw5 s ILE 219 Cb -0.14 -2.64 -0.01 0.00 1.25 0.00 0.00 42.46 40.91 1sw5 s ILE 219 CO 0.11 0.34 -0.10 -0.69 0.24 0.00 0.00 174.94 174.84 1sw5 s VAL 220 N -1.06 0.75 0.30 8.37 1.01 0.23 -2.03 120.40 127.97 1sw5 s VAL 220 Ca 0.19 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 1sw5 s VAL 220 Cb -0.11 -0.66 -0.13 0.00 0.00 0.00 0.00 36.38 35.47 1sw5 s VAL 220 CO 0.09 0.09 1.17 -3.20 0.00 0.00 0.00 175.10 173.25 1sw5 n ASN 221 N 2.50 2.03 -0.30 3.32 2.85 -0.42 -1.67 115.26 123.56 1sw5 n ASN 221 Ca -0.15 1.19 -0.03 0.00 -0.11 0.00 0.00 54.58 55.47 1sw5 n ASN 221 Cb 0.56 -1.38 0.08 0.00 1.24 0.00 0.00 39.78 40.29 1sw5 n ASN 221 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1sw5 h GLY 222 N 2.51 1.17 0.66 8.20 0.00 -1.84 -0.30 103.07 113.47 1sw5 h GLY 222 Ca -0.43 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 46.49 1sw5 h GLY 222 CO 0.63 0.40 -0.17 3.43 0.00 0.00 0.00 176.54 180.83 1sw5 h ASN 223 N 1.10 -0.49 -0.35 0.19 -0.26 -1.91 -3.06 115.58 110.80 1sw5 h ASN 223 Ca 0.31 0.06 0.00 0.00 -0.56 0.00 0.00 56.30 56.11 1sw5 h ASN 223 Cb -0.09 0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.34 1sw5 h ASN 223 CO -0.08 -0.24 0.22 0.74 -1.06 0.00 0.00 177.43 177.01 1sw5 h THR 224 N -0.32 1.10 0.00 2.81 2.02 -1.70 -2.42 112.91 114.40 1sw5 h THR 224 Ca 0.04 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1sw5 h THR 224 Cb 0.35 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1sw5 h THR 224 CO -0.12 0.10 0.00 0.00 0.37 0.00 0.00 175.52 175.87 1sw5 n ALA 225 N -2.48 1.75 0.98 6.16 0.00 -0.20 -1.95 120.51 124.76 1sw5 n ALA 225 Ca 0.02 -0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.60 1sw5 n ALA 225 Cb 0.07 -1.32 0.58 0.00 0.00 0.00 0.00 19.45 18.78 1sw5 n ALA 225 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sw5 n LYS 226 N -1.81 0.02 -2.36 0.00 5.02 -0.91 -4.50 118.16 113.62 1sw5 n LYS 226 Ca 0.03 0.01 -0.38 0.00 -2.02 0.00 0.00 58.31 55.96 1sw5 n LYS 226 Cb 0.22 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1sw5 n LYS 226 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1sw5 s ASP 227 N -3.09 5.89 0.41 4.39 -1.08 -0.82 -4.85 116.67 117.52 1sw5 s ASP 227 Ca 0.14 -0.62 0.07 0.00 -0.52 0.00 0.00 52.55 51.62 1sw5 s ASP 227 Cb 0.18 -2.56 0.87 0.00 -1.46 0.00 0.00 42.92 39.96 1sw5 s ASP 227 CO 0.55 -2.02 2.06 -0.33 0.52 0.00 0.00 175.17 175.95 1sw5 h GLU 228 N 11.20 0.52 -0.26 4.34 5.08 -1.88 -2.04 114.58 131.56 1sw5 h GLU 228 Ca -0.07 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1sw5 h GLU 228 Cb 1.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1sw5 h GLU 228 CO 1.30 0.35 0.16 -0.22 -1.00 0.00 0.00 179.01 179.59 1sw5 h LYS 229 N 0.54 0.35 -0.24 2.33 3.64 -1.96 -1.23 116.57 120.00 1sw5 h LYS 229 Ca 0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1sw5 h LYS 229 Cb -0.06 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1sw5 h LYS 229 CO -0.03 0.27 0.15 1.25 -2.27 0.00 0.00 179.45 178.82 1sw5 h LEU 230 N 0.33 0.27 -0.58 5.20 7.12 -1.75 -1.31 115.31 124.59 1sw5 h LEU 230 Ca 0.09 -0.02 0.03 0.00 0.13 0.00 0.00 57.88 58.11 1sw5 h LEU 230 Cb 0.01 -0.07 -0.04 0.00 -0.53 0.00 0.00 40.66 40.03 1sw5 h LEU 230 CO -0.02 0.21 0.35 0.40 -0.13 0.00 0.00 178.44 179.25 1sw5 h ILE 231 N 0.31 1.05 -0.85 4.05 1.08 -1.33 -0.57 117.51 121.25 1sw5 h ILE 231 Ca 0.09 -0.23 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1sw5 h ILE 231 Cb -0.02 0.31 -0.04 0.00 -3.07 0.00 0.00 36.82 34.00 1sw5 h ILE 231 CO -0.02 0.12 0.53 0.28 -0.69 0.00 0.00 178.15 178.37 1sw5 h SER 232 N 0.68 1.01 -0.28 1.72 0.02 -0.86 -0.98 113.55 114.87 1sw5 h SER 232 Ca 0.24 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1sw5 h SER 232 Cb 0.04 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1sw5 h SER 232 CO -0.11 0.77 0.00 0.58 -1.14 0.00 0.00 176.83 176.93 1sw5 h VAL 233 N 1.17 1.25 -0.62 2.27 2.07 -0.73 -2.62 116.25 119.04 1sw5 h VAL 233 Ca 0.31 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1sw5 h VAL 233 Cb -0.07 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1sw5 h VAL 233 CO -0.06 0.29 0.41 -0.07 0.02 0.00 0.00 177.57 178.16 1sw5 h LEU 234 N 0.27 0.69 -0.47 2.57 3.38 -0.83 -1.54 115.31 119.39 1sw5 h LEU 234 Ca 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1sw5 h LEU 234 Cb 0.42 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1sw5 h LEU 234 CO 0.01 0.50 0.00 0.29 0.09 0.00 0.00 178.44 179.33 1sw5 n LYS 235 N -4.45 0.16 0.17 1.13 5.02 -0.40 -1.80 118.16 118.00 1sw5 n LYS 235 Ca 0.06 0.35 0.18 0.00 -2.02 0.00 0.00 58.31 56.89 1sw5 n LYS 235 Cb 0.06 -1.78 0.80 0.00 -0.02 0.00 0.00 35.03 34.08 1sw5 n LYS 235 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1sw5 h LEU 236 N 0.00 0.00 -0.59 -0.35 3.38 -1.03 -1.16 115.31 115.56 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 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1sw5 h LEU 236 CO 0.00 0.00 -0.16 0.18 0.09 0.00 0.00 178.44 178.55 1sw5 n LEU 237 N -3.82 1.08 -4.70 1.67 4.77 -0.74 -4.85 117.00 110.40 1sw5 n LEU 237 Ca 0.03 -0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.30 1sw5 n LEU 237 Cb 0.41 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1sw5 n LEU 237 CO 0.28 0.19 1.43 -0.70 -1.33 0.00 0.00 177.39 177.27 1sw5 s GLU 238 N -2.34 4.13 -1.29 3.23 2.12 -0.44 -1.73 118.70 122.38 1sw5 s GLU 238 Ca 0.30 2.61 0.00 0.00 0.36 0.00 0.00 54.97 58.24 1sw5 s GLU 238 Cb 0.20 -3.36 0.00 0.00 0.26 0.00 0.00 34.13 31.23 1sw5 s GLU 238 CO 0.45 -0.81 0.00 -3.47 -0.54 0.00 0.00 175.26 170.90 1sw5 n ASP 239 N 4.91 -3.63 0.11 -1.70 2.03 -0.23 -4.86 116.55 113.18 1sw5 n ASP 239 Ca 0.17 0.28 0.12 0.00 0.52 0.00 0.00 54.79 55.87 1sw5 n ASP 239 Cb 0.37 -3.28 0.13 0.00 -0.72 0.00 0.00 41.12 37.61 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 -4.45 -0.67 2.43 -0.42 -3.44 114.38 107.83 1sw5 h ARG 240 Ca -0.28 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.25 1sw5 h ARG 240 Cb 0.97 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 30.12 1sw5 h ARG 240 CO 0.38 0.00 -0.74 0.42 -1.51 0.00 0.00 179.97 178.52 1sw5 s ILE 241 N -3.24 1.93 0.87 1.20 1.01 -0.16 -5.03 121.20 117.77 1sw5 s ILE 241 Ca 0.04 -1.99 -0.11 0.00 0.00 0.00 0.00 60.65 58.59 1sw5 s ILE 241 Cb 0.10 -2.37 0.17 0.00 0.01 0.00 0.00 42.46 40.37 1sw5 s ILE 241 CO 0.73 -0.52 1.20 1.51 0.00 0.00 0.00 174.94 177.86 1sw5 s ASP 242 N 1.10 3.63 0.19 3.58 1.47 -1.26 -2.30 116.67 123.08 1sw5 s ASP 242 Ca 0.07 0.11 -0.08 0.00 1.18 0.00 0.00 52.55 53.82 1sw5 s ASP 242 Cb -0.19 -0.30 0.09 0.00 -0.34 0.00 0.00 42.92 42.18 1sw5 s ASP 242 CO -0.11 -2.38 1.64 0.74 0.68 0.00 0.00 175.17 175.74 1sw5 h THR 243 N -1.23 1.27 -0.70 2.11 2.02 -1.91 -1.59 112.91 112.87 1sw5 h THR 243 Ca -0.42 -1.18 -0.06 0.00 0.77 0.00 0.00 66.41 65.52 1sw5 h THR 243 Cb 1.25 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 1sw5 h THR 243 CO 0.41 0.42 0.21 0.44 0.37 0.00 0.00 175.52 177.37 1sw5 h ASP 244 N 0.95 1.00 -0.13 4.18 3.45 -1.94 -1.25 116.42 122.68 1sw5 h ASP 244 Ca 0.16 -0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 1sw5 h ASP 244 Cb 0.59 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 39.09 1sw5 h ASP 244 CO 0.04 0.94 -0.01 0.74 -1.57 0.00 0.00 179.24 179.38 1sw5 h THR 245 N 1.03 1.26 -0.42 0.35 2.02 -1.85 0.40 112.91 115.70 1sw5 h THR 245 Ca 0.23 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.56 1sw5 h THR 245 Cb 0.30 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1sw5 h THR 245 CO -0.01 0.25 0.27 -0.03 0.37 0.00 0.00 175.52 176.37 1sw5 h MET 246 N -0.04 0.52 -0.74 6.66 1.85 -1.19 -0.29 114.93 121.70 1sw5 h MET 246 Ca 0.04 -0.03 0.04 0.00 -0.61 0.00 0.00 59.70 59.14 1sw5 h MET 246 Cb 0.38 -0.12 -0.04 0.00 0.43 0.00 0.00 31.60 32.25 1sw5 h MET 246 CO 0.01 0.35 0.49 -0.09 -0.40 0.00 0.00 176.91 177.26 1sw5 h ARG 247 N 0.54 0.85 -0.05 0.39 2.43 -1.12 0.59 114.38 118.01 1sw5 h ARG 247 Ca 0.16 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.09 1sw5 h ARG 247 Cb -0.03 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1sw5 h ARG 247 CO -0.05 0.56 -0.76 0.00 -1.51 0.00 0.00 179.97 178.21 1sw5 h ALA 248 N 1.57 0.60 -0.67 2.80 0.00 -0.23 -0.92 119.26 122.43 1sw5 h ALA 248 Ca 0.30 -0.63 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1sw5 h ALA 248 Cb 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1sw5 h ALA 248 CO -0.09 0.79 0.10 -0.07 0.00 0.00 0.00 179.25 179.98 1sw5 h LEU 249 N 0.22 1.06 -0.70 0.00 3.38 -0.40 -0.88 115.31 117.99 1sw5 h LEU 249 Ca -0.03 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 1sw5 h LEU 249 Cb 1.34 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1sw5 h LEU 249 CO 0.12 1.06 -0.05 0.78 0.09 0.00 0.00 178.44 180.44 1sw5 h ASN 250 N 1.03 0.93 -0.66 -0.43 2.35 -0.82 -2.62 115.58 115.37 1sw5 h ASN 250 Ca 0.20 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1sw5 h ASN 250 Cb 0.45 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1sw5 h ASN 250 CO 0.01 1.02 0.40 0.22 -1.65 0.00 0.00 177.43 177.43 1sw5 h TYR 251 N 0.86 0.88 -0.20 1.19 3.20 -0.78 0.39 116.97 122.52 1sw5 h TYR 251 Ca 0.15 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1sw5 h TYR 251 Cb 0.58 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1sw5 h TYR 251 CO 0.04 0.59 0.03 1.96 -1.64 0.00 0.00 178.16 179.13 1sw5 h GLN 252 N 0.92 0.28 0.05 1.82 4.20 -0.83 -0.72 115.11 120.83 1sw5 h GLN 252 Ca 0.24 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 1sw5 h GLN 252 Cb -0.03 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1sw5 h GLN 252 CO -0.04 0.29 -0.39 -0.92 -0.67 0.00 0.00 178.83 177.09 1sw5 h TYR 253 N 0.28 0.17 0.11 2.96 3.20 -0.76 -2.19 116.97 120.74 1sw5 h TYR 253 Ca 0.07 -0.13 -0.27 0.00 3.14 0.00 0.00 58.73 61.54 1sw5 h TYR 253 Cb 0.15 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.43 1sw5 h TYR 253 CO 0.00 1.15 -1.19 -0.44 -1.64 0.00 0.00 178.16 176.04 1sw5 h ASP 254 N -0.79 0.58 0.00 -2.11 3.32 -0.25 -3.13 116.42 114.05 1sw5 h ASP 254 Ca -0.08 -0.56 -0.27 0.00 0.02 0.00 0.00 57.03 56.13 1sw5 h ASP 254 Cb 1.24 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.56 1sw5 h ASP 254 CO 0.03 1.41 -2.04 0.52 -1.72 0.00 0.00 179.24 177.44 1sw5 n VAL 255 N -3.66 1.04 1.18 -1.35 0.31 -0.29 -4.54 118.33 111.02 1sw5 n VAL 255 Ca -0.10 -0.46 0.12 0.00 -0.01 0.00 0.00 64.34 63.89 1sw5 n VAL 255 Cb 0.98 -1.00 0.24 0.00 -0.91 0.00 0.00 33.84 33.14 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 -2.90 1.58 -1.80 5.55 1.02 -1.14 -4.98 120.64 117.97 1sw5 n GLU 256 Ca -0.30 -1.16 -0.18 0.00 -0.02 0.00 0.00 57.16 55.50 1sw5 n GLU 256 Cb 0.88 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.77 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 0.30 -1.55 -2.34 3.49 4.76 -1.04 -4.95 118.16 116.83 1sw5 n LYS 257 Ca 0.14 0.98 -0.36 0.00 -2.87 0.00 0.00 58.31 56.19 1sw5 n LYS 257 Cb 0.45 -5.41 -0.02 0.00 -1.84 0.00 0.00 35.03 28.22 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 -3.99 3.77 0.39 1.97 1.02 -0.85 -5.01 119.74 117.04 1sw5 s LYS 258 Ca 0.00 1.66 -0.26 0.00 0.02 0.00 0.00 55.97 57.39 1sw5 s LYS 258 Cb 0.00 -2.34 -0.09 0.00 -0.52 0.00 0.00 37.83 34.88 1sw5 s LYS 258 CO 0.00 -0.51 1.25 0.34 -0.92 0.00 0.00 175.35 175.50 1sw5 s ASP 259 N -1.52 6.50 0.25 2.83 -1.08 -1.26 -4.48 116.67 117.90 1sw5 s ASP 259 Ca 0.64 2.53 -0.04 0.00 -0.52 0.00 0.00 52.55 55.17 1sw5 s ASP 259 Cb -0.25 -2.63 0.43 0.00 -1.46 0.00 0.00 42.92 39.01 1sw5 s ASP 259 CO 0.31 -0.71 1.78 0.00 0.52 0.00 0.00 175.17 177.07 1sw5 h ALA 260 N 2.83 1.15 -0.66 3.66 0.00 -1.95 -1.78 119.26 122.52 1sw5 h ALA 260 Ca -0.49 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1sw5 h ALA 260 Cb 1.24 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1sw5 h ALA 260 CO 0.63 -0.03 0.11 -0.09 0.00 0.00 0.00 179.25 179.87 1sw5 h ARG 261 N 0.66 1.08 -0.54 0.00 2.43 -1.91 -1.45 114.38 114.64 1sw5 h ARG 261 Ca 0.41 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1sw5 h ARG 261 Cb 0.49 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1sw5 h ARG 261 CO -0.31 0.99 0.22 0.93 -1.51 0.00 0.00 179.97 180.30 1sw5 h GLU 262 N 1.00 0.81 -0.39 0.20 5.08 -1.86 -1.35 114.58 118.08 1sw5 h GLU 262 Ca 0.20 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1sw5 h GLU 262 Cb 0.43 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1sw5 h GLU 262 CO 0.01 0.71 0.20 0.82 -1.00 0.00 0.00 179.01 179.75 1sw5 h ILE 263 N 0.74 0.99 -0.49 3.13 2.04 -1.16 -0.63 117.51 122.13 1sw5 h ILE 263 Ca 0.18 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1sw5 h ILE 263 Cb 0.20 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1sw5 h ILE 263 CO -0.01 0.08 0.16 0.00 0.00 0.00 0.00 178.15 178.37 1sw5 h ALA 264 N 1.20 0.64 -0.52 1.87 0.00 -1.17 -1.84 119.26 119.44 1sw5 h ALA 264 Ca 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1sw5 h ALA 264 Cb 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1sw5 h ALA 264 CO -0.11 0.29 0.20 1.98 0.00 0.00 0.00 179.25 181.61 1sw5 h MET 265 N 0.66 0.79 -0.34 0.00 1.85 -0.97 -1.46 114.93 115.46 1sw5 h MET 265 Ca 0.16 -0.15 -0.01 0.00 -0.61 0.00 0.00 59.70 59.09 1sw5 h MET 265 Cb 0.26 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.15 1sw5 h MET 265 CO -0.01 0.70 0.17 0.77 -0.40 0.00 0.00 176.91 178.15 1sw5 h SER 266 N 0.71 0.44 -0.15 1.39 0.02 -1.04 -1.44 113.55 113.48 1sw5 h SER 266 Ca 0.17 -0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1sw5 h SER 266 Cb 0.22 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1sw5 h SER 266 CO -0.01 0.43 0.04 0.15 -1.14 0.00 0.00 176.83 176.30 1sw5 h PHE 267 N 0.42 0.06 -0.42 3.45 3.57 -1.20 -1.41 116.94 121.41 1sw5 h PHE 267 Ca 0.12 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1sw5 h PHE 267 Cb 0.10 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1sw5 h PHE 267 CO -0.02 0.03 0.11 -0.07 -2.23 0.00 0.00 178.31 176.13 1sw5 h LEU 268 N 0.10 0.57 -0.13 0.59 3.38 -1.10 -0.62 115.31 118.10 1sw5 h LEU 268 Ca 0.07 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1sw5 h LEU 268 Cb 0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1sw5 h LEU 268 CO -0.08 0.57 -0.11 0.11 0.09 0.00 0.00 178.44 179.02 1sw5 h LYS 269 N 0.61 0.30 -0.36 1.13 1.57 -1.13 -0.46 116.57 118.23 1sw5 h LYS 269 Ca 0.14 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1sw5 h LYS 269 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1sw5 h LYS 269 CO -0.00 0.69 0.24 0.93 -0.57 0.00 0.00 179.45 180.73 1sw5 h GLU 270 N -0.07 0.43 -0.00 3.15 3.07 -0.95 -1.83 114.58 118.37 1sw5 h GLU 270 Ca 0.02 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1sw5 h GLU 270 Cb 0.62 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1sw5 h GLU 270 CO 0.03 0.28 -0.01 1.04 -1.40 0.00 0.00 179.01 178.95 1sw5 n GLN 271 N -4.49 0.29 -1.21 2.33 1.13 -0.27 -4.93 117.38 110.24 1sw5 n GLN 271 Ca 0.03 -0.01 -0.05 0.00 -1.94 0.00 0.00 57.00 55.03 1sw5 n GLN 271 Cb 0.10 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.93 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 1.36 0.70 0.06 1.08 0.00 -0.69 -4.93 105.19 102.76 1sw5 n GLY 272 Ca 0.12 -0.84 0.10 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.55 0.38 -4.26 0.99 4.77 -0.21 -4.92 117.00 113.20 1sw5 n LEU 273 Ca -0.05 0.15 -0.15 0.00 -0.03 0.00 0.00 56.01 55.94 1sw5 n LEU 273 Cb 0.19 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 1sw5 n LEU 273 CO 0.07 -0.05 -0.39 0.68 -1.33 0.00 0.00 177.39 176.37 1sw5 s VAL 274 N -3.40 1.13 0.00 4.08 -7.23 -1.12 -5.00 120.40 108.87 1sw5 s VAL 274 Ca -0.05 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.07 1sw5 s VAL 274 Cb 0.12 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 35.11 1sw5 s VAL 274 CO 0.85 -0.66 0.00 1.17 -0.31 0.00 0.00 175.10 176.16