#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lw5 s ASP 3 N 0.00 6.29 -0.15 4.38 -1.08 -1.26 -0.70 116.67 124.15 1lw5 s ASP 3 Ca 0.00 -1.28 0.16 0.00 -0.52 0.00 0.00 52.55 50.90 1lw5 s ASP 3 Cb 0.00 -2.41 0.59 0.00 -1.46 0.00 0.00 42.92 39.64 1lw5 s ASP 3 CO 0.00 -1.33 1.50 0.18 0.52 0.00 0.00 175.17 176.04 1lw5 n LEU 4 N 7.37 4.29 -0.16 -1.34 4.77 0.15 -4.63 117.00 127.45 1lw5 n LEU 4 Ca 0.03 -2.75 -0.10 0.00 -0.03 0.00 0.00 56.01 53.16 1lw5 n LEU 4 Cb 0.46 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1lw5 n LEU 4 CO 0.60 0.70 0.80 0.03 -1.33 0.00 0.00 177.39 178.19 1lw5 h ARG 5 N 2.70 0.81 -1.87 3.23 3.08 -1.66 -0.19 114.38 120.48 1lw5 h ARG 5 Ca 0.00 -0.26 0.23 0.00 0.07 0.00 0.00 59.98 60.02 1lw5 h ARG 5 Cb 1.45 -0.07 -0.13 0.00 0.08 0.00 0.00 29.97 31.30 1lw5 h ARG 5 CO 0.25 0.87 0.66 0.45 -1.07 0.00 0.00 179.97 181.12 1lw5 s SER 6 N -6.30 -0.17 0.00 7.04 0.15 -1.26 -4.55 113.70 108.61 1lw5 s SER 6 Ca -0.13 -0.16 0.29 0.00 0.70 0.00 0.00 55.95 56.66 1lw5 s SER 6 Cb 0.11 0.29 1.22 0.00 -1.71 0.00 0.00 66.02 65.94 1lw5 s SER 6 CO 0.81 -0.52 1.85 -0.90 1.20 0.00 0.00 173.24 175.69 1lw5 n ASP 7 N -0.35 0.54 0.27 5.45 5.68 -1.26 -3.67 116.55 123.22 1lw5 n ASP 7 Ca -0.06 -0.67 0.16 0.00 -0.50 0.00 0.00 54.79 53.72 1lw5 n ASP 7 Cb 0.61 -0.05 0.72 0.00 -1.14 0.00 0.00 41.12 41.26 1lw5 n ASP 7 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1lw5 h THR 8 N 0.68 0.15 0.00 2.12 1.35 -1.95 -2.94 112.91 112.33 1lw5 h THR 8 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1lw5 h THR 8 Cb 0.36 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1lw5 h THR 8 CO 0.00 0.05 0.00 1.33 -0.25 0.00 0.00 175.52 176.65 1lw5 n VAL 9 N -3.20 0.12 -1.68 6.82 0.24 -1.24 -4.88 118.33 114.51 1lw5 n VAL 9 Ca -0.00 0.03 -0.43 0.00 -2.04 0.00 0.00 64.34 61.89 1lw5 n VAL 9 Cb 0.29 -0.62 -0.01 0.00 -1.47 0.00 0.00 33.84 32.02 1lw5 n VAL 9 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1lw5 n THR 10 N -1.16 1.66 -4.03 3.34 -2.24 -1.11 -4.99 114.28 105.76 1lw5 n THR 10 Ca 0.15 -0.42 -0.24 0.00 -2.27 0.00 0.00 64.05 61.28 1lw5 n THR 10 Cb 0.15 -1.51 -0.04 0.00 -2.10 0.00 0.00 70.33 66.83 1lw5 n THR 10 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lw5 s LYS 11 N -1.38 3.19 0.46 -0.78 1.02 -1.26 -4.81 119.74 116.17 1lw5 s LYS 11 Ca 0.60 -0.82 -0.25 0.00 0.02 0.00 0.00 55.97 55.52 1lw5 s LYS 11 Cb -0.60 -2.77 -0.08 0.00 -0.52 0.00 0.00 37.83 33.86 1lw5 s LYS 11 CO 0.58 0.46 1.40 -2.14 -0.92 0.00 0.00 175.35 174.73 1lw5 s PRO 12 N -3.58 3.63 0.72 -1.68 0.02 -1.26 -4.90 135.00 127.94 1lw5 s PRO 12 Ca 0.33 2.36 -0.09 0.00 0.02 0.00 0.00 61.00 63.62 1lw5 s PRO 12 Cb -0.09 -2.60 0.04 0.00 0.02 0.00 0.00 34.50 31.87 1lw5 s PRO 12 CO 0.27 -0.84 1.07 0.95 -0.33 0.00 0.00 177.00 178.11 1lw5 s THR 13 N -1.23 2.76 0.16 0.99 -4.23 -1.26 -4.85 115.64 107.99 1lw5 s THR 13 Ca 0.62 0.06 -0.16 0.00 -1.18 0.00 0.00 61.69 61.04 1lw5 s THR 13 Cb -0.43 -3.21 0.05 0.00 1.34 0.00 0.00 72.50 70.26 1lw5 s THR 13 CO 0.54 -0.25 1.72 1.05 -0.54 0.00 0.00 174.62 177.14 1lw5 h GLU 14 N -0.68 0.19 -0.21 3.99 9.09 -2.03 -1.68 114.58 123.24 1lw5 h GLU 14 Ca -0.45 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.95 1lw5 h GLU 14 Cb 1.29 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 1lw5 h GLU 14 CO 0.63 0.12 0.00 -1.91 0.05 0.00 0.00 179.01 177.90 1lw5 n GLU 15 N -5.11 0.00 0.00 1.06 2.13 -1.26 -1.96 120.64 115.51 1lw5 n GLU 15 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1lw5 n GLU 15 Cb 0.18 -0.91 0.00 0.00 0.27 0.00 0.00 31.44 30.98 1lw5 n GLU 15 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1lw5 n ARG 17 N 0.43 0.00 -0.07 5.31 1.74 -0.63 -1.81 116.66 121.62 1lw5 n ARG 17 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1lw5 n ARG 17 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 1lw5 n ARG 17 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1lw5 h LYS 18 N 0.00 0.37 -1.21 5.56 3.64 -1.66 -1.71 116.57 121.55 1lw5 h LYS 18 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1lw5 h LYS 18 Cb 0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1lw5 h LYS 18 CO 0.00 0.48 0.00 0.00 -2.27 0.00 0.00 179.45 177.66 1lw5 n ALA 19 N -2.29 1.74 0.00 5.00 0.00 -0.75 -1.71 120.51 122.50 1lw5 n ALA 19 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1lw5 n ALA 19 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1lw5 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw5 n ALA 21 N 0.66 0.00 -1.10 0.00 0.00 -0.64 -1.74 120.51 117.68 1lw5 n ALA 21 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1lw5 n ALA 21 Cb 0.15 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.81 1lw5 n ALA 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1lw5 n GLN 22 N 0.00 2.29 -2.04 0.00 1.13 -0.69 -5.04 117.38 113.02 1lw5 n GLN 22 Ca 0.00 -2.84 -0.41 0.00 -1.94 0.00 0.00 57.00 51.81 1lw5 n GLN 22 Cb 0.00 -1.75 -0.02 0.00 0.11 0.00 0.00 30.24 28.59 1lw5 n GLN 22 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lw5 s ALA 23 N -2.92 3.54 -0.17 -1.58 0.00 -0.71 -4.98 121.76 114.94 1lw5 s ALA 23 Ca 0.40 1.32 -0.27 0.00 0.00 0.00 0.00 51.96 53.41 1lw5 s ALA 23 Cb 0.34 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 1lw5 s ALA 23 CO 0.05 -0.73 0.92 -1.21 0.00 0.00 0.00 175.76 174.80 1lw5 s GLU 24 N -1.41 4.32 0.35 0.00 0.41 -1.26 -4.90 118.70 116.21 1lw5 s GLU 24 Ca 0.52 1.18 0.04 0.00 -0.41 0.00 0.00 54.97 56.31 1lw5 s GLU 24 Cb -0.41 -3.58 -0.06 0.00 -1.78 0.00 0.00 34.13 28.29 1lw5 s GLU 24 CO 0.51 -0.39 0.05 0.14 -0.49 0.00 0.00 175.26 175.08 1lw5 s VAL 25 N 2.36 1.32 0.36 2.63 -7.23 -1.26 -3.74 120.40 114.84 1lw5 s VAL 25 Ca 0.42 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.43 1lw5 s VAL 25 Cb -0.17 -2.79 0.06 0.00 0.56 0.00 0.00 36.38 34.05 1lw5 s VAL 25 CO 0.12 0.00 0.84 -0.83 -0.31 0.00 0.00 175.10 174.92 1lw5 s GLY 26 N -3.55 0.38 -0.52 2.32 0.00 -1.26 -4.72 107.32 99.96 1lw5 s GLY 26 Ca 0.34 -0.73 -0.24 0.00 0.00 0.00 0.00 44.72 44.09 1lw5 s GLY 26 CO 0.16 0.19 0.92 -0.35 0.00 0.00 0.00 173.10 174.01 1lw5 s ASP 27 N -3.15 6.38 0.54 1.64 -1.08 -1.26 -3.42 116.67 116.32 1lw5 s ASP 27 Ca 0.17 -0.23 0.21 0.00 -0.52 0.00 0.00 52.55 52.18 1lw5 s ASP 27 Cb -0.05 -2.43 1.46 0.00 -1.46 0.00 0.00 42.92 40.44 1lw5 s ASP 27 CO 0.11 -1.16 2.18 -0.78 0.52 0.00 0.00 175.17 176.05 1lw5 h ASP 28 N 9.23 0.00 -0.12 -0.34 3.58 -1.53 -0.18 116.42 127.05 1lw5 h ASP 28 Ca -0.26 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.23 1lw5 h ASP 28 Cb 1.08 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.12 1lw5 h ASP 28 CO 1.06 0.01 0.10 0.58 -2.88 0.00 0.00 179.24 178.10 1lw5 h VAL 29 N 0.00 0.82 -0.12 2.25 2.07 -1.91 0.38 116.25 119.75 1lw5 h VAL 29 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1lw5 h VAL 29 Cb 0.01 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1lw5 h VAL 29 CO 0.00 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.37 1lw5 n TYR 30 N -4.33 0.14 -2.31 1.57 4.02 -0.13 -4.92 117.16 111.20 1lw5 n TYR 30 Ca -0.00 -0.07 -0.15 0.00 -0.01 0.00 0.00 57.90 57.67 1lw5 n TYR 30 Cb 0.22 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.53 1lw5 n TYR 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lw5 n GLY 31 N 1.29 -0.23 0.81 2.72 0.00 0.14 -4.92 105.19 105.01 1lw5 n GLY 31 Ca 0.17 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1lw5 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lw5 n GLU 32 N -2.44 2.01 -2.79 1.61 1.02 -0.87 -4.90 120.64 114.27 1lw5 n GLU 32 Ca -0.17 -1.88 -0.43 0.00 -0.02 0.00 0.00 57.16 54.66 1lw5 n GLU 32 Cb 0.63 -1.36 -0.04 0.00 -0.02 0.00 0.00 31.44 30.65 1lw5 n GLU 32 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1lw5 s ASP 33 N -1.23 6.65 0.37 1.62 -1.08 -1.26 -4.15 116.67 117.60 1lw5 s ASP 33 Ca 0.27 0.49 0.04 0.00 -0.52 0.00 0.00 52.55 52.84 1lw5 s ASP 33 Cb 0.16 -2.47 0.71 0.00 -1.46 0.00 0.00 42.92 39.86 1lw5 s ASP 33 CO 0.22 -0.93 2.00 -0.65 0.52 0.00 0.00 175.17 176.34 1lw5 h PRO 34 N 8.64 0.66 -0.03 4.34 0.11 -1.85 -1.44 132.00 142.43 1lw5 h PRO 34 Ca -0.23 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.63 1lw5 h PRO 34 Cb 1.08 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.06 1lw5 h PRO 34 CO 1.00 0.48 -0.71 1.15 -0.21 0.00 0.00 178.00 179.71 1lw5 h THR 35 N 0.67 1.36 -0.40 -1.15 2.02 -1.91 -1.86 112.91 111.65 1lw5 h THR 35 Ca 0.17 -2.06 -0.01 0.00 0.77 0.00 0.00 66.41 65.28 1lw5 h THR 35 Cb 0.00 2.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 1lw5 h THR 35 CO -0.03 0.62 0.22 0.40 0.37 0.00 0.00 175.52 177.10 1lw5 h ILE 36 N 0.12 1.15 -0.99 3.11 1.08 -1.83 -0.10 117.51 120.04 1lw5 h ILE 36 Ca -0.08 -0.39 0.02 0.00 -0.39 0.00 0.00 64.86 64.02 1lw5 h ILE 36 Cb 1.39 0.68 -0.05 0.00 -3.07 0.00 0.00 36.82 35.77 1lw5 h ILE 36 CO 0.14 0.16 0.66 0.78 -0.69 0.00 0.00 178.15 179.19 1lw5 h ASN 37 N 0.51 1.12 -0.23 1.72 2.35 -1.26 -0.00 115.58 119.79 1lw5 h ASN 37 Ca 0.14 -0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.72 1lw5 h ASN 37 Cb 0.06 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1lw5 h ASN 37 CO -0.02 0.79 -0.40 -0.08 -1.65 0.00 0.00 177.43 176.07 1lw5 h GLU 38 N 1.31 0.77 -0.35 0.81 4.57 -1.00 -1.19 114.58 119.50 1lw5 h GLU 38 Ca 0.38 -0.40 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1lw5 h GLU 38 Cb -0.09 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1lw5 h GLU 38 CO -0.10 1.03 0.16 1.25 -1.18 0.00 0.00 179.01 180.17 1lw5 h LEU 39 N 0.63 0.47 -0.69 1.64 5.85 -0.31 0.29 115.31 123.20 1lw5 h LEU 39 Ca 0.05 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 1lw5 h LEU 39 Cb 0.95 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1lw5 h LEU 39 CO 0.09 0.49 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.25 1lw5 h GLU 40 N 0.43 0.92 -0.32 1.25 5.08 -0.96 0.33 114.58 121.32 1lw5 h GLU 40 Ca 0.12 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1lw5 h GLU 40 Cb 0.15 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1lw5 h GLU 40 CO -0.01 0.97 0.11 -0.09 -1.00 0.00 0.00 179.01 178.98 1lw5 h ARG 41 N 0.83 0.50 -0.70 2.33 2.43 -1.00 -1.18 114.38 117.59 1lw5 h ARG 41 Ca 0.14 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1lw5 h ARG 41 Cb 0.62 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 1lw5 h ARG 41 CO 0.04 0.53 0.36 1.25 -1.51 0.00 0.00 179.97 180.64 1lw5 h LEU 42 N 0.36 0.90 -0.16 3.80 5.85 -0.75 -1.84 115.31 123.47 1lw5 h LEU 42 Ca 0.10 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1lw5 h LEU 42 Cb 0.24 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1lw5 h LEU 42 CO -0.00 0.75 0.04 0.00 -0.34 0.00 0.00 178.44 178.89 1lw5 h ALA 43 N 1.18 0.21 -0.34 1.25 0.00 -0.73 -0.64 119.26 120.19 1lw5 h ALA 43 Ca 0.24 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1lw5 h ALA 43 Cb 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1lw5 h ALA 43 CO -0.04 -0.14 0.11 0.00 0.00 0.00 0.00 179.25 179.18 1lw5 h ALA 44 N 0.84 0.39 -0.33 0.00 0.00 -1.13 -2.13 119.26 116.90 1lw5 h ALA 44 Ca 0.05 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1lw5 h ALA 44 Cb 0.27 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1lw5 h ALA 44 CO 0.00 -0.28 0.16 1.49 0.00 0.00 0.00 179.25 180.62 1lw5 h GLU 45 N 0.25 0.33 -0.54 0.00 4.81 -1.19 0.80 114.58 119.03 1lw5 h GLU 45 Ca 0.15 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1lw5 h GLU 45 Cb 0.13 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1lw5 h GLU 45 CO -0.16 0.22 0.36 1.15 -0.73 0.00 0.00 179.01 179.85 1lw5 h THR 46 N 0.34 1.09 -0.43 0.32 2.02 -0.76 -2.30 112.91 113.19 1lw5 h THR 46 Ca 0.14 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1lw5 h THR 46 Cb 0.06 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1lw5 h THR 46 CO -0.10 0.12 0.00 0.49 0.37 0.00 0.00 175.52 176.40 1lw5 n PHE 47 N -4.46 0.56 -3.26 3.16 3.01 -0.83 -3.93 117.46 111.70 1lw5 n PHE 47 Ca 0.06 -0.28 -0.20 0.00 1.01 0.00 0.00 57.45 58.04 1lw5 n PHE 47 Cb 0.11 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.63 1lw5 n PHE 47 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lw5 n GLY 48 N 1.47 -0.36 3.57 1.37 0.00 -0.42 -4.50 105.19 106.33 1lw5 n GLY 48 Ca 0.20 0.09 -0.26 0.00 0.00 0.00 0.00 46.02 46.05 1lw5 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lw5 s LYS 49 N -5.93 1.90 0.12 1.61 -0.14 0.14 -4.96 119.74 112.48 1lw5 s LYS 49 Ca 0.42 -1.88 -0.04 0.00 -1.36 0.00 0.00 55.97 53.12 1lw5 s LYS 49 Cb -0.19 -1.77 -0.12 0.00 -1.68 0.00 0.00 37.83 34.07 1lw5 s LYS 49 CO 0.52 0.14 1.28 0.93 -0.76 0.00 0.00 175.35 177.47 1lw5 h GLU 50 N 1.96 0.36 -4.14 1.68 5.08 -1.83 -3.38 114.58 114.32 1lw5 h GLU 50 Ca -0.42 -0.42 -0.15 0.00 -1.00 0.00 0.00 59.36 57.37 1lw5 h GLU 50 Cb 1.25 0.13 -0.13 0.00 0.50 0.00 0.00 28.75 30.50 1lw5 h GLU 50 CO 0.69 1.11 -0.43 0.00 -1.00 0.00 0.00 179.01 179.38 1lw5 s ALA 51 N -3.16 0.45 0.07 3.43 0.00 -0.44 -4.85 121.76 117.26 1lw5 s ALA 51 Ca -0.05 -1.23 -0.11 0.00 0.00 0.00 0.00 51.96 50.57 1lw5 s ALA 51 Cb 0.09 1.05 0.01 0.00 0.00 0.00 0.00 23.12 24.27 1lw5 s ALA 51 CO 0.87 -0.64 0.24 0.00 0.00 0.00 0.00 175.76 176.23 1lw5 s ALA 52 N -4.05 -0.44 -0.05 0.00 0.00 -1.26 -1.62 121.76 114.34 1lw5 s ALA 52 Ca 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 1lw5 s ALA 52 Cb 0.04 0.41 0.03 0.00 0.00 0.00 0.00 23.12 23.60 1lw5 s ALA 52 CO 0.05 -0.46 0.02 -1.17 0.00 0.00 0.00 175.76 174.21 1lw5 s LEU 53 N -2.45 0.59 0.19 0.00 2.96 0.12 -4.90 118.68 115.20 1lw5 s LEU 53 Ca -0.00 -0.01 -0.30 0.00 -0.22 0.00 0.00 54.13 53.59 1lw5 s LEU 53 Cb 0.02 -0.28 -0.08 0.00 0.50 0.00 0.00 46.19 46.35 1lw5 s LEU 53 CO -0.07 -0.19 1.00 0.12 -1.32 0.00 0.00 176.35 175.88 1lw5 s PHE 54 N 1.79 3.81 0.06 5.38 5.36 -1.26 -1.09 117.98 132.02 1lw5 s PHE 54 Ca 0.01 1.80 0.02 0.00 -0.96 0.00 0.00 56.93 57.80 1lw5 s PHE 54 Cb -0.13 -3.09 -0.03 0.00 -0.34 0.00 0.00 43.02 39.43 1lw5 s PHE 54 CO -0.04 0.06 -0.08 0.14 -1.46 0.00 0.00 175.22 173.85 1lw5 s VAL 55 N -0.64 0.59 -0.55 3.12 -7.23 -0.46 -4.97 120.40 110.26 1lw5 s VAL 55 Ca 0.45 -1.33 0.20 0.00 -1.81 0.00 0.00 61.98 59.48 1lw5 s VAL 55 Cb -0.27 -0.93 0.20 0.00 0.56 0.00 0.00 36.38 35.95 1lw5 s VAL 55 CO 0.33 -0.52 1.60 -0.81 -0.31 0.00 0.00 175.10 175.38 1lw5 n PRO 56 N 1.02 0.13 -3.46 4.82 -0.04 -1.26 -1.41 135.00 134.80 1lw5 n PRO 56 Ca -0.20 0.45 -0.11 0.00 -0.04 0.00 0.00 63.50 63.60 1lw5 n PRO 56 Cb 0.56 -1.80 -0.02 0.00 -0.04 0.00 0.00 33.50 32.21 1lw5 n PRO 56 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1lw5 s SER 57 N -3.88 -0.51 0.33 3.54 1.04 -1.26 -3.33 113.70 109.63 1lw5 s SER 57 Ca 0.03 -0.04 0.08 0.00 0.48 0.00 0.00 55.95 56.50 1lw5 s SER 57 Cb 0.08 0.57 0.57 0.00 0.10 0.00 0.00 66.02 67.33 1lw5 s SER 57 CO 0.29 -0.93 1.76 1.23 0.98 0.00 0.00 173.24 176.58 1lw5 h GLY 58 N 2.00 0.21 -1.21 7.32 0.00 -1.88 -1.91 103.07 107.60 1lw5 h GLY 58 Ca -0.31 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1lw5 h GLY 58 CO 0.36 0.16 0.00 2.41 0.00 0.00 0.00 176.54 179.47 1lw5 n THR 59 N -4.08 0.00 0.00 4.70 -1.04 -1.26 -0.90 114.28 111.70 1lw5 n THR 59 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1lw5 n THR 59 Cb 0.43 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 1lw5 n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lw5 n GLY 61 N 0.60 0.00 0.12 3.41 0.00 -0.72 -1.00 105.19 107.59 1lw5 n GLY 61 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1lw5 n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1lw5 h ASN 62 N 0.00 0.28 -0.60 1.61 2.35 -1.31 -2.73 115.58 115.18 1lw5 h ASN 62 Ca 0.00 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.49 1lw5 h ASN 62 Cb 0.00 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1lw5 h ASN 62 CO 0.00 0.39 0.13 1.56 -1.65 0.00 0.00 177.43 177.86 1lw5 h GLN 63 N 0.15 1.01 -0.11 0.81 1.08 -1.32 -0.46 115.11 116.27 1lw5 h GLN 63 Ca 0.06 -0.24 -0.11 0.00 -1.45 0.00 0.00 58.65 56.91 1lw5 h GLN 63 Cb 0.21 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1lw5 h GLN 63 CO -0.00 0.91 -0.42 -0.39 -0.95 0.00 0.00 178.83 177.97 1lw5 h VAL 64 N 0.95 1.31 -0.27 -0.54 -1.51 -1.81 -2.91 116.25 111.48 1lw5 h VAL 64 Ca 0.20 -1.55 -0.03 0.00 -1.23 0.00 0.00 66.70 64.08 1lw5 h VAL 64 Cb 0.37 1.71 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1lw5 h VAL 64 CO 0.01 0.46 0.04 0.28 -1.23 0.00 0.00 177.57 177.13 1lw5 h SER 65 N 0.20 0.43 0.00 4.19 0.02 -1.10 -0.12 113.55 117.16 1lw5 h SER 65 Ca 0.02 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1lw5 h SER 65 Cb 0.84 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.26 1lw5 h SER 65 CO 0.07 0.59 0.00 -0.38 -1.14 0.00 0.00 176.83 175.96 1lw5 n ILE 66 N -4.66 0.03 0.00 3.27 5.41 -0.23 -0.99 119.36 122.19 1lw5 n ILE 66 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1lw5 n ILE 66 Cb 0.21 -0.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.84 1lw5 n ILE 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lw5 n ALA 68 N 0.75 0.00 0.76 -1.39 0.00 -0.06 -1.72 120.51 118.85 1lw5 n ALA 68 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1lw5 n ALA 68 Cb 0.02 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.58 1lw5 n ALA 68 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lw5 n HIS 69 N 0.00 0.19 -4.45 0.00 -0.00 -0.16 -5.00 115.22 105.80 1lw5 n HIS 69 Ca 0.00 0.06 -0.22 0.00 -0.00 0.00 0.00 57.72 57.56 1lw5 n HIS 69 Cb 0.00 -0.36 -0.10 0.00 -0.00 0.00 0.00 29.99 29.53 1lw5 n HIS 69 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1lw5 s THR 70 N -3.11 0.91 0.19 1.59 -4.23 -0.70 -4.76 115.64 105.53 1lw5 s THR 70 Ca 0.07 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.67 1lw5 s THR 70 Cb 0.15 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 1lw5 s THR 70 CO 0.76 0.00 -0.17 -1.10 -0.54 0.00 0.00 174.62 173.57 1lw5 s GLN 71 N -3.86 1.33 0.30 3.99 -0.21 -1.26 -5.08 119.66 114.87 1lw5 s GLN 71 Ca 0.33 -1.49 -0.28 0.00 0.02 0.00 0.00 55.36 53.94 1lw5 s GLN 71 Cb 0.07 -1.32 -0.14 0.00 1.00 0.00 0.00 33.01 32.62 1lw5 s GLN 71 CO 0.15 0.25 1.05 2.89 -2.12 0.00 0.00 175.29 177.51 1lw5 n ARG 72 N 0.04 1.47 -0.80 2.91 1.85 -1.26 -1.87 116.66 119.01 1lw5 n ARG 72 Ca -0.11 0.52 0.00 0.00 -1.00 0.00 0.00 57.85 57.26 1lw5 n ARG 72 Cb 0.58 -1.93 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 1lw5 n ARG 72 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lw5 n GLY 73 N 1.15 0.98 3.89 2.89 0.00 -0.21 -5.01 105.19 108.88 1lw5 n GLY 73 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1lw5 n GLY 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lw5 s ASP 74 N -3.03 4.66 0.01 1.61 1.01 -0.78 -4.02 116.67 116.13 1lw5 s ASP 74 Ca 0.00 0.89 0.06 0.00 0.71 0.00 0.00 52.55 54.22 1lw5 s ASP 74 Cb 0.00 -1.47 -0.03 0.00 1.01 0.00 0.00 42.92 42.43 1lw5 s ASP 74 CO 0.00 -1.82 -0.18 -1.61 0.21 0.00 0.00 175.17 171.78 1lw5 s GLU 75 N -5.49 2.20 -0.21 8.23 2.02 0.34 -4.45 118.70 121.34 1lw5 s GLU 75 Ca 0.61 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.71 1lw5 s GLU 75 Cb -0.11 -2.23 0.02 0.00 0.10 0.00 0.00 34.13 31.91 1lw5 s GLU 75 CO 0.50 0.57 -0.14 0.08 0.02 0.00 0.00 175.26 176.28 1lw5 s VAL 76 N -0.85 2.36 -0.04 2.63 1.01 -1.26 -2.58 120.40 121.68 1lw5 s VAL 76 Ca 0.13 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 1lw5 s VAL 76 Cb -0.10 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1lw5 s VAL 76 CO 0.03 0.38 1.01 -0.63 0.00 0.00 0.00 175.10 175.89 1lw5 s ILE 77 N 1.29 4.79 0.21 2.22 1.01 0.01 0.42 121.20 131.15 1lw5 s ILE 77 Ca 0.02 2.02 -0.09 0.00 0.00 0.00 0.00 60.65 62.60 1lw5 s ILE 77 Cb -0.15 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 1lw5 s ILE 77 CO -0.09 0.10 0.34 -1.48 0.00 0.00 0.00 174.94 173.81 1lw5 s LEU 78 N 1.42 0.68 0.23 2.97 0.05 -1.06 0.01 118.68 122.99 1lw5 s LEU 78 Ca 0.51 -1.02 -0.30 0.00 0.05 0.00 0.00 54.13 53.38 1lw5 s LEU 78 Cb -0.20 1.29 -0.09 0.00 -2.05 0.00 0.00 46.19 45.14 1lw5 s LEU 78 CO 0.24 -1.00 1.13 -0.70 -0.55 0.00 0.00 176.35 175.47 1lw5 s GLU 79 N -4.04 4.58 0.52 1.48 -6.30 -1.26 -1.29 118.70 112.40 1lw5 s GLU 79 Ca 0.25 1.81 0.31 0.00 -2.50 0.00 0.00 54.97 54.84 1lw5 s GLU 79 Cb 0.02 -3.22 1.45 0.00 0.00 0.00 0.00 34.13 32.38 1lw5 s GLU 79 CO 0.07 0.09 1.85 0.00 0.02 0.00 0.00 175.26 177.30 1lw5 h ALA 80 N 4.49 2.84 -0.30 6.30 0.00 -1.59 -0.72 119.26 130.29 1lw5 h ALA 80 Ca -0.46 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1lw5 h ALA 80 Cb 1.21 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 1lw5 h ALA 80 CO 0.70 -1.14 -0.04 -0.25 0.00 0.00 0.00 179.25 178.52 1lw5 n ASP 81 N -4.29 2.96 -4.82 0.00 8.00 -1.26 -4.91 116.55 112.23 1lw5 n ASP 81 Ca 0.21 -3.47 -0.33 0.00 0.71 0.00 0.00 54.79 51.92 1lw5 n ASP 81 Cb 1.03 -0.59 -0.01 0.00 -0.02 0.00 0.00 41.12 41.53 1lw5 n ASP 81 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1lw5 s SER 82 N -2.35 6.09 0.22 -2.24 1.04 -0.28 -4.52 113.70 111.66 1lw5 s SER 82 Ca 0.43 1.74 -0.08 0.00 0.48 0.00 0.00 55.95 58.51 1lw5 s SER 82 Cb 0.38 -2.53 0.23 0.00 0.10 0.00 0.00 66.02 64.20 1lw5 s SER 82 CO 0.03 -0.96 1.87 -0.74 0.98 0.00 0.00 173.24 174.42 1lw5 h HIS 83 N 0.63 0.96 -0.71 5.02 2.76 -1.97 -1.84 115.15 120.00 1lw5 h HIS 83 Ca -0.47 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 57.79 1lw5 h HIS 83 Cb 1.21 -0.32 -0.04 0.00 1.55 0.00 0.00 27.41 29.81 1lw5 h HIS 83 CO 0.60 0.55 0.47 0.82 -1.30 0.00 0.00 177.93 179.07 1lw5 h ILE 84 N 1.00 1.02 0.15 6.26 2.04 -1.93 0.89 117.51 126.94 1lw5 h ILE 84 Ca 0.32 -0.25 -0.23 0.00 1.00 0.00 0.00 64.86 65.70 1lw5 h ILE 84 Cb 0.00 0.21 0.03 0.00 -0.74 0.00 0.00 36.82 36.32 1lw5 h ILE 84 CO -0.11 0.14 -0.97 0.15 0.00 0.00 0.00 178.15 177.35 1lw5 h PHE 85 N 0.74 0.69 0.01 1.37 3.57 -1.74 -3.37 116.94 118.21 1lw5 h PHE 85 Ca 0.31 -0.48 -0.37 0.00 3.53 0.00 0.00 57.97 60.95 1lw5 h PHE 85 Cb 0.25 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 1lw5 h PHE 85 CO -0.00 1.36 -2.31 0.91 -2.23 0.00 0.00 178.31 176.04 1lw5 n TRP 86 N -4.02 0.23 -0.55 0.41 7.02 -0.75 -4.69 117.44 115.10 1lw5 n TRP 86 Ca -0.14 0.06 0.07 0.00 -1.02 0.00 0.00 57.50 56.47 1lw5 n TRP 86 Cb 0.88 -1.04 0.20 0.00 -2.42 0.00 0.00 31.31 28.94 1lw5 n TRP 86 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1lw5 n TYR 87 N -3.05 0.69 -2.01 -5.99 4.01 0.29 -4.68 117.16 106.43 1lw5 n TYR 87 Ca -0.36 -0.67 -0.28 0.00 -0.16 0.00 0.00 57.90 56.43 1lw5 n TYR 87 Cb 1.07 -0.16 0.03 0.00 -0.31 0.00 0.00 39.34 39.97 1lw5 n TYR 87 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1lw5 n GLU 88 N 0.06 3.32 -2.07 -0.72 1.02 -1.17 -4.95 120.64 116.13 1lw5 n GLU 88 Ca 0.16 -4.04 -0.03 0.00 -0.02 0.00 0.00 57.16 53.24 1lw5 n GLU 88 Cb 0.64 -2.27 -0.00 0.00 -0.02 0.00 0.00 31.44 29.78 1lw5 n GLU 88 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1lw5 n VAL 89 N -0.67 -0.09 -1.55 2.62 0.31 -1.26 -0.40 118.33 117.29 1lw5 n VAL 89 Ca 0.47 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.65 1lw5 n VAL 89 Cb 0.76 -0.34 -0.06 0.00 -0.91 0.00 0.00 33.84 33.29 1lw5 n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lw5 n GLY 90 N -0.41 1.37 2.08 2.92 0.00 -1.26 -4.99 105.19 104.89 1lw5 n GLY 90 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1lw5 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw5 n ALA 91 N 0.94 1.12 0.00 4.61 0.00 0.47 -2.95 120.51 124.70 1lw5 n ALA 91 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1lw5 n ALA 91 Cb 0.53 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1lw5 n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw5 n ALA 93 N 1.92 0.00 -0.04 0.00 0.00 -1.26 -0.19 120.51 120.95 1lw5 n ALA 93 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1lw5 n ALA 93 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1lw5 n ALA 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lw5 h VAL 94 N 0.00 1.35 0.01 0.00 2.07 -1.88 -0.69 116.25 117.11 1lw5 h VAL 94 Ca 0.00 -1.23 -0.10 0.00 0.82 0.00 0.00 66.70 66.19 1lw5 h VAL 94 Cb 0.00 1.95 0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1lw5 h VAL 94 CO 0.00 0.35 -0.38 -0.07 0.02 0.00 0.00 177.57 177.49 1lw5 h LEU 95 N -0.16 0.31 0.00 2.57 4.07 -0.86 -3.38 115.31 117.86 1lw5 h LEU 95 Ca 0.02 -0.80 0.00 0.00 0.08 0.00 0.00 57.88 57.18 1lw5 h LEU 95 Cb 0.60 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1lw5 h LEU 95 CO 0.02 1.07 -1.03 -1.20 -1.08 0.00 0.00 178.44 176.23 1lw5 n SER 96 N -4.40 0.89 -2.32 -0.43 7.64 -1.25 -4.99 113.62 108.75 1lw5 n SER 96 Ca -0.10 -0.63 -0.17 0.00 1.01 0.00 0.00 58.87 58.98 1lw5 n SER 96 Cb 0.57 1.21 0.02 0.00 -1.01 0.00 0.00 64.21 65.01 1lw5 n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lw5 n GLY 97 N 1.43 -0.25 0.00 0.23 0.00 -0.26 -4.03 105.19 102.31 1lw5 n GLY 97 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1lw5 n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lw5 n VAL 98 N -4.21 0.00 -4.12 1.61 0.24 -1.26 -1.04 118.33 109.55 1lw5 n VAL 98 Ca -0.10 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.05 1lw5 n VAL 98 Cb 0.60 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.83 1lw5 n VAL 98 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1lw5 s PRO 100 N 3.81 0.40 -0.61 7.34 0.04 -1.26 -3.97 135.00 140.74 1lw5 s PRO 100 Ca 0.00 -0.23 0.03 0.00 0.04 0.00 0.00 61.00 60.84 1lw5 s PRO 100 Cb 0.00 -0.36 0.15 0.00 0.04 0.00 0.00 34.50 34.33 1lw5 s PRO 100 CO 0.00 0.10 0.38 -1.58 0.04 0.00 0.00 177.00 175.94 1lw5 s HIS 101 N -0.25 3.36 0.15 0.56 2.46 0.17 -4.83 115.29 116.91 1lw5 s HIS 101 Ca 0.00 -3.14 -0.31 0.00 0.47 0.00 0.00 55.06 52.08 1lw5 s HIS 101 Cb -0.03 -2.88 -0.11 0.00 -0.13 0.00 0.00 32.58 29.44 1lw5 s HIS 101 CO -0.00 -0.71 1.75 -2.14 -2.47 0.00 0.00 174.74 171.17 1lw5 s PRO 102 N -0.63 4.15 -0.13 2.88 0.02 -1.26 -2.56 135.00 137.46 1lw5 s PRO 102 Ca 0.20 2.55 0.01 0.00 0.02 0.00 0.00 61.00 63.77 1lw5 s PRO 102 Cb -0.18 -3.37 0.02 0.00 0.02 0.00 0.00 34.50 30.99 1lw5 s PRO 102 CO -0.06 -0.78 -0.14 0.08 -0.33 0.00 0.00 177.00 175.78 1lw5 s VAL 103 N 2.01 1.48 0.59 3.83 1.01 -0.41 -4.83 120.40 124.09 1lw5 s VAL 103 Ca 0.77 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.96 1lw5 s VAL 103 Cb -0.46 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1lw5 s VAL 103 CO 0.34 0.44 1.31 -2.16 0.00 0.00 0.00 175.10 175.03 1lw5 s PRO 104 N 1.40 2.89 0.13 2.72 0.04 -1.26 -1.50 135.00 139.42 1lw5 s PRO 104 Ca 0.02 2.10 0.03 0.00 0.04 0.00 0.00 61.00 63.20 1lw5 s PRO 104 Cb -0.13 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1lw5 s PRO 104 CO -0.08 -1.35 -0.09 0.20 0.04 0.00 0.00 177.00 175.72 1lw5 s GLY 105 N -1.22 0.94 -0.46 0.56 0.00 -1.26 -4.38 107.32 101.49 1lw5 s GLY 105 Ca 0.77 -1.43 -0.11 0.00 0.00 0.00 0.00 44.72 43.95 1lw5 s GLY 105 CO 0.42 -1.53 0.34 0.54 0.00 0.00 0.00 173.10 172.87 1lw5 s LYS 106 N -3.77 2.69 -1.15 2.90 3.01 -0.44 -4.44 119.74 118.53 1lw5 s LYS 106 Ca 0.14 -1.56 -0.07 0.00 -1.01 0.00 0.00 55.97 53.47 1lw5 s LYS 106 Cb 0.04 -3.95 0.01 0.00 -1.01 0.00 0.00 37.83 32.91 1lw5 s LYS 106 CO -0.02 -1.08 1.01 0.09 0.51 0.00 0.00 175.35 175.86 1lw5 n ASN 107 N 5.01 -5.66 0.00 2.83 5.03 -1.26 -2.02 115.26 119.19 1lw5 n ASN 107 Ca -0.10 -0.46 0.00 0.00 0.87 0.00 0.00 54.58 54.89 1lw5 n ASN 107 Cb 0.42 -4.36 0.00 0.00 -1.02 0.00 0.00 39.78 34.82 1lw5 n ASN 107 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lw5 n GLY 108 N -1.78 2.43 2.66 7.41 0.00 -1.26 -4.66 105.19 109.99 1lw5 n GLY 108 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1lw5 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw5 n ALA 109 N -0.68 0.13 -3.41 4.61 0.00 -0.86 -4.79 120.51 115.52 1lw5 n ALA 109 Ca 0.00 -1.34 -0.32 0.00 0.00 0.00 0.00 53.44 51.77 1lw5 n ALA 109 Cb 0.00 0.22 -0.16 0.00 0.00 0.00 0.00 19.45 19.51 1lw5 n ALA 109 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1lw5 s ASP 111 N -3.79 3.30 0.30 0.00 -1.08 -1.26 -1.33 116.67 112.81 1lw5 s ASP 111 Ca 0.45 -0.53 0.05 0.00 -0.52 0.00 0.00 52.55 52.00 1lw5 s ASP 111 Cb -0.03 -1.47 0.77 0.00 -1.46 0.00 0.00 42.92 40.73 1lw5 s ASP 111 CO 0.30 0.12 1.67 -0.65 0.52 0.00 0.00 175.17 177.13 1lw5 h PRO 112 N 7.04 0.30 0.00 4.34 0.11 -1.97 0.27 132.00 142.09 1lw5 h PRO 112 Ca -0.27 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.74 1lw5 h PRO 112 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1lw5 h PRO 112 CO 0.53 0.20 -0.39 0.38 -0.21 0.00 0.00 178.00 178.51 1lw5 h ASP 113 N 0.31 0.00 -0.23 -2.05 3.04 -1.99 -0.55 116.42 114.96 1lw5 h ASP 113 Ca 0.58 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 54.21 1lw5 h ASP 113 Cb 1.16 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.45 1lw5 h ASP 113 CO -0.59 0.39 -0.46 0.44 -2.04 0.00 0.00 179.24 176.98 1lw5 h ASP 114 N 0.00 0.86 -0.54 4.15 3.32 -0.94 -1.33 116.42 121.94 1lw5 h ASP 114 Ca -0.00 -0.42 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 1lw5 h ASP 114 Cb 0.71 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1lw5 h ASP 114 CO 0.05 1.19 0.16 0.58 -1.72 0.00 0.00 179.24 179.49 1lw5 h VAL 115 N 0.64 1.24 -0.20 -1.35 2.07 -0.85 -0.95 116.25 116.83 1lw5 h VAL 115 Ca 0.04 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1lw5 h VAL 115 Cb 1.03 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1lw5 h VAL 115 CO 0.10 0.30 0.06 -0.09 0.02 0.00 0.00 177.57 177.97 1lw5 h ARG 116 N 0.75 0.15 0.00 1.57 2.43 -0.92 -1.75 114.38 116.61 1lw5 h ARG 116 Ca 0.17 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1lw5 h ARG 116 Cb 0.30 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1lw5 h ARG 116 CO -0.00 0.10 -0.17 0.87 -1.51 0.00 0.00 179.97 179.26 1lw5 h LYS 117 N 0.16 0.00 0.00 0.20 1.57 -1.00 -2.56 116.57 114.94 1lw5 h LYS 117 Ca 0.09 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1lw5 h LYS 117 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1lw5 h LYS 117 CO -0.10 0.17 -0.16 0.00 -0.57 0.00 0.00 179.45 178.79 1lw5 h ALA 118 N 1.83 0.99 -2.63 3.86 0.00 -0.27 -3.44 119.26 119.61 1lw5 h ALA 118 Ca -0.00 -0.15 -0.52 0.00 0.00 0.00 0.00 54.91 54.24 1lw5 h ALA 118 Cb 0.41 -0.03 0.05 0.00 0.00 0.00 0.00 17.79 18.22 1lw5 h ALA 118 CO 0.02 0.20 0.92 0.42 0.00 0.00 0.00 179.25 180.81 1lw5 s ILE 119 N -3.58 2.42 0.20 0.00 1.01 -0.97 -4.94 121.20 115.34 1lw5 s ILE 119 Ca 0.01 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.67 1lw5 s ILE 119 Cb 0.09 -3.19 -0.08 0.00 0.01 0.00 0.00 42.46 39.29 1lw5 s ILE 119 CO 0.62 0.02 1.01 -0.13 0.00 0.00 0.00 174.94 176.47 1lw5 s ARG 120 N 1.11 4.72 0.66 2.79 1.81 -1.26 -5.04 118.95 123.73 1lw5 s ARG 120 Ca 0.71 1.59 -0.13 0.00 -1.72 0.00 0.00 55.73 56.18 1lw5 s ARG 120 Cb -0.46 -3.29 -0.01 0.00 -0.45 0.00 0.00 34.95 30.75 1lw5 s ARG 120 CO 0.32 0.28 1.07 -2.14 -0.68 0.00 0.00 175.30 174.14 1lw5 s PRO 121 N -0.72 3.03 -0.61 3.54 0.02 -1.26 -4.75 135.00 134.25 1lw5 s PRO 121 Ca 0.45 1.12 -0.27 0.00 0.02 0.00 0.00 61.00 62.31 1lw5 s PRO 121 Cb -0.27 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.26 1lw5 s PRO 121 CO 0.34 -1.04 1.55 -0.98 -0.33 0.00 0.00 177.00 176.54 1lw5 s ARG 122 N -4.54 3.05 -0.09 5.54 3.03 -1.26 -4.81 118.95 119.86 1lw5 s ARG 122 Ca 0.61 0.38 -0.10 0.00 2.03 0.00 0.00 55.73 58.66 1lw5 s ARG 122 Cb -0.16 -4.23 0.03 0.00 -1.03 0.00 0.00 34.95 29.56 1lw5 s ARG 122 CO 0.46 -2.26 0.27 1.21 -1.13 0.00 0.00 175.30 173.85 1lw5 s ASN 123 N 5.58 -0.26 0.56 -2.89 3.84 -1.26 -5.04 114.94 115.47 1lw5 s ASN 123 Ca 0.54 0.49 0.27 0.00 0.21 0.00 0.00 52.86 54.37 1lw5 s ASN 123 Cb -0.11 0.52 1.47 0.00 -0.55 0.00 0.00 41.25 42.58 1lw5 s ASN 123 CO 0.21 -0.12 1.99 -0.29 -2.79 0.00 0.00 177.10 176.10 1lw5 h ILE 124 N 4.66 0.58 0.00 -5.21 2.10 -2.01 0.99 117.51 118.63 1lw5 h ILE 124 Ca -0.26 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.67 1lw5 h ILE 124 Cb 1.19 0.72 -0.00 0.00 -1.09 0.00 0.00 36.82 37.64 1lw5 h ILE 124 CO 0.34 0.00 -0.02 0.45 -1.08 0.00 0.00 178.15 177.84 1lw5 h HIS 125 N 0.00 0.00 -3.34 2.19 3.86 -1.96 -3.46 115.15 112.45 1lw5 h HIS 125 Ca 0.22 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.76 1lw5 h HIS 125 Cb 0.98 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.31 1lw5 h HIS 125 CO 0.00 0.02 -0.63 -0.06 0.86 0.00 0.00 177.93 178.12 1lw5 s PHE 126 N -3.36 3.12 0.79 2.45 0.08 0.34 -5.12 117.98 116.28 1lw5 s PHE 126 Ca 0.05 0.13 -0.12 0.00 0.12 0.00 0.00 56.93 57.11 1lw5 s PHE 126 Cb 0.07 -1.72 0.06 0.00 -0.57 0.00 0.00 43.02 40.86 1lw5 s PHE 126 CO 0.63 0.47 1.11 -1.25 -0.10 0.00 0.00 175.22 176.07 1lw5 s PRO 127 N -1.31 2.16 -0.07 0.24 0.04 -1.26 -4.63 135.00 130.17 1lw5 s PRO 127 Ca 0.17 0.53 -0.20 0.00 0.04 0.00 0.00 61.00 61.54 1lw5 s PRO 127 Cb -0.11 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1lw5 s PRO 127 CO 0.07 -1.54 0.58 0.50 0.04 0.00 0.00 177.00 176.65 1lw5 s ARG 128 N -5.24 4.36 -0.53 4.56 3.52 -1.26 -4.75 118.95 119.61 1lw5 s ARG 128 Ca 0.61 0.67 -0.28 0.00 -0.13 0.00 0.00 55.73 56.59 1lw5 s ARG 128 Cb -0.13 -3.41 0.03 0.00 -1.56 0.00 0.00 34.95 29.87 1lw5 s ARG 128 CO 0.53 0.18 1.13 0.99 -0.81 0.00 0.00 175.30 177.33 1lw5 s THR 129 N 0.46 4.15 -0.37 4.11 2.01 -1.26 -0.51 115.64 124.24 1lw5 s THR 129 Ca 0.31 0.94 0.09 0.00 0.31 0.00 0.00 61.69 63.34 1lw5 s THR 129 Cb -0.17 -4.65 -0.10 0.00 0.01 0.00 0.00 72.50 67.60 1lw5 s THR 129 CO 0.15 -1.17 0.35 -1.54 -0.69 0.00 0.00 174.62 171.72 1lw5 n SER 130 N 8.05 0.65 -3.78 3.53 3.41 -1.06 -4.84 113.62 119.57 1lw5 n SER 130 Ca 0.09 -0.64 -0.13 0.00 -0.26 0.00 0.00 58.87 57.94 1lw5 n SER 130 Cb 0.49 1.04 -0.11 0.00 -0.26 0.00 0.00 64.21 65.37 1lw5 n SER 130 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1lw5 s LEU 131 N -2.52 0.95 -0.12 1.04 2.96 -1.24 -1.39 118.68 118.35 1lw5 s LEU 131 Ca 0.03 0.49 0.03 0.00 -0.22 0.00 0.00 54.13 54.45 1lw5 s LEU 131 Cb 0.06 0.98 0.01 0.00 0.50 0.00 0.00 46.19 47.74 1lw5 s LEU 131 CO 0.35 -0.14 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.40 1lw5 s ILE 132 N -0.06 1.96 -0.08 6.68 1.01 0.03 -0.81 121.20 129.93 1lw5 s ILE 132 Ca -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1lw5 s ILE 132 Cb -0.03 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 1lw5 s ILE 132 CO 0.01 0.53 -0.10 0.00 0.00 0.00 0.00 174.94 175.38 1lw5 s ALA 133 N 0.71 2.80 -0.04 9.38 0.00 0.10 -1.20 121.76 133.51 1lw5 s ALA 133 Ca -0.10 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 50.98 1lw5 s ALA 133 Cb -0.16 -1.17 -0.00 0.00 0.00 0.00 0.00 23.12 21.79 1lw5 s ALA 133 CO 0.01 0.46 -0.16 0.42 0.00 0.00 0.00 175.76 176.49 1lw5 s ILE 134 N -0.41 1.32 -0.30 0.00 1.01 0.04 -4.22 121.20 118.64 1lw5 s ILE 134 Ca 0.05 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 1lw5 s ILE 134 Cb -0.12 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.22 1lw5 s ILE 134 CO 0.02 0.38 0.09 -0.70 0.00 0.00 0.00 174.94 174.73 1lw5 s GLU 135 N 0.05 3.04 -0.31 2.79 2.12 -1.26 0.13 118.70 125.25 1lw5 s GLU 135 Ca -0.03 -0.89 -0.12 0.00 0.36 0.00 0.00 54.97 54.28 1lw5 s GLU 135 Cb -0.11 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 1lw5 s GLU 135 CO 0.02 -0.47 0.21 1.21 -0.54 0.00 0.00 175.26 175.69 1lw5 s ASN 136 N 1.49 6.01 0.00 -1.70 3.84 -0.86 -3.81 114.94 119.91 1lw5 s ASN 136 Ca 0.02 -0.25 0.00 0.00 0.21 0.00 0.00 52.86 52.84 1lw5 s ASN 136 Cb -0.17 -2.12 0.00 0.00 -0.55 0.00 0.00 41.25 38.40 1lw5 s ASN 136 CO 0.03 -0.15 0.00 0.35 -2.79 0.00 0.00 177.10 174.53 1lw5 n THR 137 N 5.08 -2.05 -2.77 -5.21 -2.24 -0.94 -3.80 114.28 102.34 1lw5 n THR 137 Ca -0.13 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.23 1lw5 n THR 137 Cb 0.51 -2.43 -0.03 0.00 -2.10 0.00 0.00 70.33 66.28 1lw5 n THR 137 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1lw5 s HIS 138 N 0.00 3.48 0.02 4.78 2.46 0.27 -4.76 115.29 121.54 1lw5 s HIS 138 Ca 0.00 1.45 -0.18 0.00 0.47 0.00 0.00 55.06 56.80 1lw5 s HIS 138 Cb 0.00 -3.11 -0.10 0.00 -0.13 0.00 0.00 32.58 29.24 1lw5 s HIS 138 CO 0.00 -0.23 1.09 -0.97 -2.47 0.00 0.00 174.74 172.16 1lw5 h ASN 139 N 7.18 -0.55 -1.05 9.88 -1.24 -1.90 0.10 115.58 128.00 1lw5 h ASN 139 Ca -0.30 0.02 0.27 0.00 0.71 0.00 0.00 56.30 57.00 1lw5 h ASN 139 Cb 1.14 0.14 -0.10 0.00 0.73 0.00 0.00 38.32 40.23 1lw5 h ASN 139 CO 0.85 -0.34 0.67 -0.09 -1.29 0.00 0.00 177.43 177.23 1lw5 h ARG 140 N -0.76 0.38 -0.00 6.67 9.65 -1.94 0.27 114.38 128.65 1lw5 h ARG 140 Ca -0.07 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1lw5 h ARG 140 Cb 0.50 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 1lw5 h ARG 140 CO 0.11 0.25 -0.00 -1.13 2.80 0.00 0.00 179.97 182.00 1lw5 n SER 141 N -4.66 0.00 0.00 -3.80 3.41 -1.25 -4.86 113.62 102.46 1lw5 n SER 141 Ca 0.26 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1lw5 n SER 141 Cb 0.90 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1lw5 n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw5 n GLY 142 N 1.16 1.64 3.28 5.00 0.00 0.06 -4.62 105.19 111.71 1lw5 n GLY 142 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1lw5 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw5 n GLY 143 N -0.29 -0.32 3.78 -0.02 0.00 0.30 -4.66 105.19 103.99 1lw5 n GLY 143 Ca 0.00 0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1lw5 n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lw5 s ARG 144 N -6.12 4.17 -0.26 1.61 1.81 -0.84 -4.23 118.95 115.09 1lw5 s ARG 144 Ca 0.50 1.47 -0.20 0.00 -1.72 0.00 0.00 55.73 55.77 1lw5 s ARG 144 Cb -0.22 -2.51 -0.02 0.00 -0.45 0.00 0.00 34.95 31.75 1lw5 s ARG 144 CO 0.62 -0.12 0.64 0.08 -0.68 0.00 0.00 175.30 175.83 1lw5 s VAL 145 N -1.71 4.97 -0.08 3.52 1.01 -1.26 -0.56 120.40 126.29 1lw5 s VAL 145 Ca 0.58 1.12 -0.30 0.00 0.00 0.00 0.00 61.98 63.38 1lw5 s VAL 145 Cb -0.21 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1lw5 s VAL 145 CO 0.26 0.00 1.04 -0.69 0.00 0.00 0.00 175.10 175.71 1lw5 s VAL 146 N 2.54 4.68 0.51 2.92 1.01 -1.26 -4.94 120.40 125.85 1lw5 s VAL 146 Ca 0.26 1.95 -0.23 0.00 0.00 0.00 0.00 61.98 63.97 1lw5 s VAL 146 Cb -0.15 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 31.91 1lw5 s VAL 146 CO 0.09 0.02 1.35 -2.84 0.00 0.00 0.00 175.10 173.72 1lw5 s PRO 147 N 1.94 3.35 0.33 2.72 0.02 -1.26 -4.91 135.00 137.19 1lw5 s PRO 147 Ca 0.50 2.22 0.01 0.00 0.02 0.00 0.00 61.00 63.75 1lw5 s PRO 147 Cb -0.20 -2.37 0.57 0.00 0.02 0.00 0.00 34.50 32.51 1lw5 s PRO 147 CO 0.20 -1.02 2.00 1.25 -0.33 0.00 0.00 177.00 179.09 1lw5 h LEU 148 N 1.75 0.81 -1.60 -5.54 5.85 -2.00 -1.95 115.31 112.62 1lw5 h LEU 148 Ca -0.51 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.16 1lw5 h LEU 148 Cb 1.29 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1lw5 h LEU 148 CO 0.59 0.59 -0.05 -0.08 -0.34 0.00 0.00 178.44 179.15 1lw5 h GLU 149 N 0.96 0.20 -0.05 1.25 4.57 -1.99 0.59 114.58 120.10 1lw5 h GLU 149 Ca 0.26 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.40 1lw5 h GLU 149 Cb -0.10 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1lw5 h GLU 149 CO -0.06 0.26 0.01 -0.97 -1.18 0.00 0.00 179.01 177.07 1lw5 h ASN 150 N 0.19 0.08 -0.62 1.04 -1.24 -1.72 -1.19 115.58 112.12 1lw5 h ASN 150 Ca 0.05 -0.28 -0.04 0.00 0.71 0.00 0.00 56.30 56.74 1lw5 h ASN 150 Cb 0.21 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.22 1lw5 h ASN 150 CO 0.01 0.34 0.23 0.40 -1.29 0.00 0.00 177.43 177.12 1lw5 h ILE 151 N -0.18 1.24 -0.06 2.57 2.04 -1.31 -1.95 117.51 119.85 1lw5 h ILE 151 Ca 0.01 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.15 1lw5 h ILE 151 Cb 0.29 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1lw5 h ILE 151 CO 0.00 0.29 -0.10 0.50 0.00 0.00 0.00 178.15 178.85 1lw5 h LYS 152 N 0.87 -0.13 -0.55 2.37 3.64 -0.76 -0.49 116.57 121.52 1lw5 h LYS 152 Ca 0.20 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1lw5 h LYS 152 Cb 0.23 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1lw5 h LYS 152 CO -0.01 -0.09 0.29 0.93 -2.27 0.00 0.00 179.45 178.30 1lw5 h GLU 153 N -0.14 0.54 -0.29 1.90 5.08 -1.00 -1.63 114.58 119.04 1lw5 h GLU 153 Ca 0.06 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1lw5 h GLU 153 Cb 0.22 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1lw5 h GLU 153 CO -0.15 0.36 -0.05 0.82 -1.00 0.00 0.00 179.01 178.99 1lw5 h ILE 154 N 0.56 1.20 -0.51 3.13 2.04 -1.04 -2.13 117.51 120.75 1lw5 h ILE 154 Ca 0.24 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 1lw5 h ILE 154 Cb 0.13 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1lw5 h ILE 154 CO -0.15 0.28 0.19 0.00 0.00 0.00 0.00 178.15 178.46 1lw5 h THR 156 N 0.69 1.21 -0.39 0.00 2.02 -0.82 0.70 112.91 116.32 1lw5 h THR 156 Ca 0.17 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 1lw5 h THR 156 Cb 0.23 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1lw5 h THR 156 CO -0.01 0.20 -0.02 0.40 0.37 0.00 0.00 175.52 176.46 1lw5 h ILE 157 N 1.12 1.26 -0.37 3.11 2.04 -1.07 -2.38 117.51 121.22 1lw5 h ILE 157 Ca 0.30 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1lw5 h ILE 157 Cb -0.12 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1lw5 h ILE 157 CO -0.07 0.35 0.22 0.00 0.00 0.00 0.00 178.15 178.65 1lw5 h ALA 158 N 0.87 0.47 -0.40 1.87 0.00 -0.51 -2.72 119.26 118.84 1lw5 h ALA 158 Ca 0.11 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1lw5 h ALA 158 Cb 0.51 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1lw5 h ALA 158 CO 0.02 -0.03 0.21 1.57 0.00 0.00 0.00 179.25 181.03 1lw5 h LYS 159 N 0.48 0.42 -0.03 0.00 -0.00 -0.80 0.48 116.57 117.11 1lw5 h LYS 159 Ca 0.13 -0.03 0.01 0.00 -0.00 0.00 0.00 60.65 60.77 1lw5 h LYS 159 Cb 0.02 -0.09 -0.00 0.00 -0.00 0.00 0.00 32.23 32.15 1lw5 h LYS 159 CO -0.02 0.28 0.03 0.93 -0.00 0.00 0.00 179.45 180.66 1lw5 h GLU 160 N 0.43 0.00 -0.01 0.07 5.08 -1.26 -2.02 114.58 116.87 1lw5 h GLU 160 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1lw5 h GLU 160 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1lw5 h GLU 160 CO -0.10 0.00 -0.47 0.72 -1.00 0.00 0.00 179.01 178.16 1lw5 n HIS 161 N -4.22 0.00 -2.62 4.33 8.25 -0.67 -4.98 115.22 115.32 1lw5 n HIS 161 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.32 1lw5 n HIS 161 Cb 0.12 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.25 1lw5 n HIS 161 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lw5 n GLY 162 N 1.31 0.04 3.85 -1.41 0.00 0.14 -5.02 105.19 104.10 1lw5 n GLY 162 Ca 0.07 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 1lw5 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lw5 s ILE 163 N -2.84 5.37 0.55 -0.61 1.01 0.39 -5.01 121.20 120.07 1lw5 s ILE 163 Ca 0.14 0.16 -0.17 0.00 0.00 0.00 0.00 60.65 60.78 1lw5 s ILE 163 Cb -0.06 -3.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 1lw5 s ILE 163 CO 0.18 0.61 1.05 0.20 0.00 0.00 0.00 174.94 176.98 1lw5 s ASN 164 N -0.95 6.01 -0.12 3.58 0.01 -0.49 -4.44 114.94 118.55 1lw5 s ASN 164 Ca 0.14 1.84 0.01 0.00 -0.71 0.00 0.00 52.86 54.15 1lw5 s ASN 164 Cb -0.12 -2.54 0.02 0.00 0.41 0.00 0.00 41.25 39.02 1lw5 s ASN 164 CO 0.04 -1.01 -0.12 -0.69 -1.51 0.00 0.00 177.10 173.80 1lw5 s VAL 165 N -2.30 1.34 -0.09 1.60 1.01 -1.26 -0.79 120.40 119.91 1lw5 s VAL 165 Ca 0.65 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1lw5 s VAL 165 Cb -0.16 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 1lw5 s VAL 165 CO 0.31 0.41 -0.23 -2.28 0.00 0.00 0.00 175.10 173.31 1lw5 s HIS 166 N 1.30 2.55 -0.26 5.22 2.46 -0.34 -0.18 115.29 126.03 1lw5 s HIS 166 Ca -0.01 -0.92 -0.08 0.00 0.47 0.00 0.00 55.06 54.52 1lw5 s HIS 166 Cb -0.14 -1.69 -0.03 0.00 -0.13 0.00 0.00 32.58 30.60 1lw5 s HIS 166 CO -0.05 -0.34 0.09 0.42 -2.47 0.00 0.00 174.74 172.39 1lw5 s ILE 167 N 0.19 4.44 -0.92 0.89 1.01 0.12 -0.78 121.20 126.15 1lw5 s ILE 167 Ca -0.14 -0.19 -0.23 0.00 0.00 0.00 0.00 60.65 60.09 1lw5 s ILE 167 Cb -0.17 -3.11 0.06 0.00 0.01 0.00 0.00 42.46 39.25 1lw5 s ILE 167 CO 0.07 0.28 1.31 -0.62 0.00 0.00 0.00 174.94 175.98 1lw5 s ASP 168 N 1.62 6.44 -0.73 3.58 -1.08 0.34 -4.31 116.67 122.54 1lw5 s ASP 168 Ca 0.06 -1.35 -0.02 0.00 -0.52 0.00 0.00 52.55 50.72 1lw5 s ASP 168 Cb -0.16 -2.52 0.41 0.00 -1.46 0.00 0.00 42.92 39.20 1lw5 s ASP 168 CO 0.05 -1.47 2.04 0.61 0.52 0.00 0.00 175.17 176.92 1lw5 n GLY 169 N 6.19 5.74 0.31 2.66 0.00 -1.26 -2.04 105.19 116.79 1lw5 n GLY 169 Ca 0.22 -2.36 0.13 0.00 0.00 0.00 0.00 46.02 44.02 1lw5 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw5 h ALA 170 N 2.34 1.33 -1.10 4.61 0.00 -1.88 0.16 119.26 124.70 1lw5 h ALA 170 Ca 0.59 0.21 -0.56 0.00 0.00 0.00 0.00 54.91 55.16 1lw5 h ALA 170 Cb 0.55 0.28 -0.42 0.00 0.00 0.00 0.00 17.79 18.19 1lw5 h ALA 170 CO 1.54 -0.45 -0.79 0.54 0.00 0.00 0.00 179.25 180.08 1lw5 n ARG 171 N -5.19 3.43 0.23 0.00 1.74 -1.26 -2.77 116.66 112.84 1lw5 n ARG 171 Ca 0.22 -4.29 0.09 0.00 -0.77 0.00 0.00 57.85 53.10 1lw5 n ARG 171 Cb 0.69 -2.23 0.53 0.00 -1.02 0.00 0.00 32.46 30.44 1lw5 n ARG 171 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1lw5 h ILE 172 N 2.47 0.71 -0.03 0.55 6.09 -1.05 -2.58 117.51 123.67 1lw5 h ILE 172 Ca 0.31 -0.97 -0.18 0.00 -1.37 0.00 0.00 64.86 62.66 1lw5 h ILE 172 Cb 1.24 1.61 -0.01 0.00 0.47 0.00 0.00 36.82 40.13 1lw5 h ILE 172 CO 0.78 0.22 -0.77 -0.26 -3.07 0.00 0.00 178.15 175.06 1lw5 h PHE 173 N 0.00 0.31 -0.62 2.19 0.04 -1.86 -1.19 116.94 115.80 1lw5 h PHE 173 Ca -0.00 -0.15 -0.06 0.00 2.80 0.00 0.00 57.97 60.56 1lw5 h PHE 173 Cb 0.59 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.67 1lw5 h PHE 173 CO 0.00 0.90 0.17 -0.91 -0.60 0.00 0.00 178.31 177.86 1lw5 h ASN 174 N 0.14 0.93 -0.16 2.17 4.21 -1.85 0.56 115.58 121.59 1lw5 h ASN 174 Ca -0.03 -0.23 0.01 0.00 1.21 0.00 0.00 56.30 57.26 1lw5 h ASN 174 Cb 1.34 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 38.29 1lw5 h ASN 174 CO 0.12 0.92 0.09 0.00 -1.29 0.00 0.00 177.43 177.26 1lw5 h ALA 175 N 1.05 0.20 -0.49 -0.83 0.00 -1.30 -1.12 119.26 116.77 1lw5 h ALA 175 Ca 0.20 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1lw5 h ALA 175 Cb 0.34 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1lw5 h ALA 175 CO -0.00 -0.34 0.29 1.03 0.00 0.00 0.00 179.25 180.23 1lw5 h SER 176 N 0.19 0.47 -0.58 0.00 0.87 -0.80 0.13 113.55 113.82 1lw5 h SER 176 Ca 0.06 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1lw5 h SER 176 Cb 0.00 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1lw5 h SER 176 CO -0.04 0.33 0.17 0.40 -0.53 0.00 0.00 176.83 177.16 1lw5 h ILE 177 N 0.58 1.24 -0.02 2.23 1.08 -0.65 0.36 117.51 122.33 1lw5 h ILE 177 Ca 0.20 -0.86 -0.24 0.00 -0.39 0.00 0.00 64.86 63.58 1lw5 h ILE 177 Cb 0.02 0.59 0.01 0.00 -3.07 0.00 0.00 36.82 34.37 1lw5 h ILE 177 CO -0.09 0.33 -0.94 0.00 -0.69 0.00 0.00 178.15 176.76 1lw5 h ALA 178 N 1.26 0.30 0.00 1.87 0.00 -0.73 -3.34 119.26 118.63 1lw5 h ALA 178 Ca 0.20 -0.68 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1lw5 h ALA 178 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1lw5 h ALA 178 CO -0.00 0.76 -1.28 -1.13 0.00 0.00 0.00 179.25 177.59 1lw5 n SER 179 N -3.81 0.73 0.00 0.00 3.41 0.40 -4.96 113.62 109.39 1lw5 n SER 179 Ca -0.08 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1lw5 n SER 179 Cb 0.83 0.55 0.00 0.00 -0.26 0.00 0.00 64.21 65.33 1lw5 n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw5 n GLY 180 N 1.27 0.64 3.66 5.00 0.00 0.12 -5.01 105.19 110.88 1lw5 n GLY 180 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1lw5 n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw5 s VAL 181 N -2.45 5.10 0.53 1.61 1.01 -1.19 -5.03 120.40 119.96 1lw5 s VAL 181 Ca 0.00 0.97 -0.22 0.00 0.00 0.00 0.00 61.98 62.73 1lw5 s VAL 181 Cb 0.00 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1lw5 s VAL 181 CO 0.00 0.17 1.33 -2.84 0.00 0.00 0.00 175.10 173.76 1lw5 s PRO 182 N 1.67 3.26 0.51 2.72 0.02 -1.26 -4.41 135.00 137.52 1lw5 s PRO 182 Ca 0.24 2.18 0.21 0.00 0.02 0.00 0.00 61.00 63.65 1lw5 s PRO 182 Cb -0.15 -2.30 1.34 0.00 0.02 0.00 0.00 34.50 33.40 1lw5 s PRO 182 CO 0.10 -1.07 2.10 -0.39 -0.33 0.00 0.00 177.00 177.40 1lw5 h VAL 183 N 1.56 0.84 0.00 3.83 -1.51 -1.92 -1.67 116.25 117.38 1lw5 h VAL 183 Ca -0.51 -0.34 -0.02 0.00 -1.23 0.00 0.00 66.70 64.60 1lw5 h VAL 183 Cb 1.29 1.20 -0.00 0.00 -2.13 0.00 0.00 31.29 31.65 1lw5 h VAL 183 CO 0.58 0.09 -0.08 0.07 -1.23 0.00 0.00 177.57 177.00 1lw5 h LYS 184 N 0.00 0.00 -0.18 5.19 2.10 -1.79 -1.46 116.57 120.43 1lw5 h LYS 184 Ca -0.00 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.49 1lw5 h LYS 184 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1lw5 h LYS 184 CO 0.01 0.08 -0.52 0.93 -2.00 0.00 0.00 179.45 177.96 1lw5 h GLU 185 N 0.00 0.67 -0.60 0.07 4.39 -1.62 -0.14 114.58 117.34 1lw5 h GLU 185 Ca -0.00 -0.48 -0.04 0.00 0.34 0.00 0.00 59.36 59.18 1lw5 h GLU 185 Cb 0.18 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 1lw5 h GLU 185 CO 0.01 1.10 0.20 1.88 -1.16 0.00 0.00 179.01 181.04 1lw5 h TYR 186 N 0.35 0.95 0.00 4.33 0.05 -1.49 -2.82 116.97 118.35 1lw5 h TYR 186 Ca -0.01 -0.09 -0.06 0.00 0.05 0.00 0.00 58.73 58.61 1lw5 h TYR 186 Cb 1.14 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 1lw5 h TYR 186 CO 0.09 0.78 -0.30 0.00 -1.05 0.00 0.00 178.16 177.69 1lw5 h ALA 187 N 1.06 1.51 0.00 3.88 0.00 -1.20 -2.75 119.26 121.76 1lw5 h ALA 187 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1lw5 h ALA 187 Cb 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1lw5 h ALA 187 CO -0.01 0.37 0.00 0.78 0.00 0.00 0.00 179.25 180.39 1lw5 h GLY 188 N 0.89 0.00 -2.71 0.00 0.00 -0.74 -1.70 103.07 98.80 1lw5 h GLY 188 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 1lw5 h GLY 188 CO 0.04 0.00 0.13 -1.72 0.00 0.00 0.00 176.54 174.98 1lw5 n TYR 189 N -3.01 1.73 -3.99 5.60 4.01 -1.04 -4.97 117.16 115.51 1lw5 n TYR 189 Ca -0.02 -1.21 -0.08 0.00 -0.16 0.00 0.00 57.90 56.43 1lw5 n TYR 189 Cb 0.12 -0.54 -0.09 0.00 -0.31 0.00 0.00 39.34 38.51 1lw5 n TYR 189 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lw5 s ALA 190 N -3.01 0.17 -0.03 -0.72 0.00 -0.64 -4.61 121.76 112.92 1lw5 s ALA 190 Ca 0.49 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 1lw5 s ALA 190 Cb 0.41 0.34 -0.27 0.00 0.00 0.00 0.00 23.12 23.60 1lw5 s ALA 190 CO 0.09 -0.41 0.71 -0.44 0.00 0.00 0.00 175.76 175.71 1lw5 h ASP 191 N 3.09 0.34 -5.03 0.00 5.19 -0.82 -3.48 116.42 115.70 1lw5 h ASP 191 Ca -0.34 -0.57 -0.13 0.00 -0.62 0.00 0.00 57.03 55.37 1lw5 h ASP 191 Cb 1.17 -0.11 -0.19 0.00 0.18 0.00 0.00 39.33 40.38 1lw5 h ASP 191 CO 0.60 1.49 -0.49 -0.94 -3.12 0.00 0.00 179.24 176.78 1lw5 s SER 192 N -6.86 0.09 0.00 6.45 1.04 -0.98 -4.12 113.70 109.31 1lw5 s SER 192 Ca -0.12 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1lw5 s SER 192 Cb 0.07 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1lw5 s SER 192 CO 0.83 -0.45 0.00 0.52 0.98 0.00 0.00 173.24 175.12 1lw5 n VAL 193 N 1.09 0.00 0.00 5.02 0.31 -0.75 -0.70 118.33 123.29 1lw5 n VAL 193 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1lw5 n VAL 193 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1lw5 n VAL 193 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1lw5 n PHE 195 N 0.00 0.00 -3.51 3.52 -1.74 -0.23 -0.76 117.46 114.73 1lw5 n PHE 195 Ca 0.00 0.00 -0.35 0.00 -0.56 0.00 0.00 57.45 56.54 1lw5 n PHE 195 Cb 0.00 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 40.94 1lw5 n PHE 195 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1lw5 n LEU 197 N 0.90 0.00 -1.71 0.00 4.77 -0.52 -4.76 117.00 115.68 1lw5 n LEU 197 Ca -0.07 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 1lw5 n LEU 197 Cb 0.52 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.66 1lw5 n LEU 197 CO 0.42 0.00 1.05 -1.54 -1.33 0.00 0.00 177.39 175.99 1lw5 n SER 198 N -2.01 5.12 -0.12 -1.43 3.41 -1.07 -0.32 113.62 117.20 1lw5 n SER 198 Ca -0.03 -2.86 0.18 0.00 -0.26 0.00 0.00 58.87 55.90 1lw5 n SER 198 Cb 0.38 -0.90 0.27 0.00 -0.26 0.00 0.00 64.21 63.71 1lw5 n SER 198 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw5 n GLY 200 N 0.22 -0.50 0.01 5.00 0.00 -1.26 -4.47 105.19 104.19 1lw5 n GLY 200 Ca 0.26 0.23 0.15 0.00 0.00 0.00 0.00 46.02 46.66 1lw5 n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lw5 n LEU 201 N -2.54 0.02 -0.46 0.99 4.77 -1.26 -4.75 117.00 113.77 1lw5 n LEU 201 Ca 0.15 0.16 -0.06 0.00 -0.03 0.00 0.00 56.01 56.23 1lw5 n LEU 201 Cb 1.01 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.90 1lw5 n LEU 201 CO 0.15 0.00 -0.06 0.00 -1.33 0.00 0.00 177.39 176.15 1lw5 s ALA 203 N -1.84 2.87 0.25 0.00 0.00 0.57 -4.14 121.76 119.47 1lw5 s ALA 203 Ca 0.00 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.50 1lw5 s ALA 203 Cb 0.00 -3.23 0.32 0.00 0.00 0.00 0.00 23.12 20.21 1lw5 s ALA 203 CO 0.00 -0.39 1.64 -1.35 0.00 0.00 0.00 175.76 175.66 1lw5 h PRO 204 N 1.29 0.40 -2.92 0.00 0.11 -1.87 -3.34 132.00 125.67 1lw5 h PRO 204 Ca -0.49 -0.20 -0.13 0.00 0.11 0.00 0.00 66.00 65.29 1lw5 h PRO 204 Cb 1.22 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.10 1lw5 h PRO 204 CO 0.59 0.75 -0.29 0.08 -0.21 0.00 0.00 178.00 178.93 1lw5 s VAL 205 N -4.17 0.02 0.00 3.15 1.01 -1.26 -4.92 120.40 114.22 1lw5 s VAL 205 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1lw5 s VAL 205 Cb 0.13 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.96 1lw5 s VAL 205 CO 0.80 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.42 1lw5 n GLY 206 N 2.30 2.53 3.25 4.51 0.00 -1.21 -4.72 105.19 111.85 1lw5 n GLY 206 Ca -0.16 -1.84 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 1lw5 n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lw5 s SER 207 N 0.00 0.74 0.01 1.61 0.01 -0.50 -1.44 113.70 114.14 1lw5 s SER 207 Ca 0.00 -1.52 0.00 0.00 1.31 0.00 0.00 55.95 55.74 1lw5 s SER 207 Cb 0.00 0.46 -0.01 0.00 0.21 0.00 0.00 66.02 66.68 1lw5 s SER 207 CO 0.00 -0.95 -0.03 -0.69 0.41 0.00 0.00 173.24 171.99 1lw5 s VAL 208 N -3.85 0.14 -0.10 3.43 1.01 0.16 -1.35 120.40 119.85 1lw5 s VAL 208 Ca 0.39 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1lw5 s VAL 208 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 1lw5 s VAL 208 CO 0.18 -0.22 -0.14 -0.69 0.00 0.00 0.00 175.10 174.23 1lw5 s VAL 209 N -0.72 2.98 0.13 2.92 1.01 -0.25 -1.07 120.40 125.39 1lw5 s VAL 209 Ca -0.07 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.30 1lw5 s VAL 209 Cb -0.05 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1lw5 s VAL 209 CO -0.00 0.55 -0.24 0.68 0.00 0.00 0.00 175.10 176.09 1lw5 s VAL 210 N -0.06 2.03 -2.48 2.92 -7.23 0.06 0.14 120.40 115.77 1lw5 s VAL 210 Ca -0.03 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1lw5 s VAL 210 Cb -0.14 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 34.97 1lw5 s VAL 210 CO 0.04 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 1lw5 n GLY 211 N 0.89 -0.82 3.77 2.32 0.00 -0.64 -1.82 105.19 108.89 1lw5 n GLY 211 Ca -0.18 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 1lw5 n GLY 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lw5 s ASP 212 N -4.00 4.72 0.14 1.61 1.01 -1.26 -1.32 116.67 117.56 1lw5 s ASP 212 Ca 0.00 1.88 -0.23 0.00 0.71 0.00 0.00 52.55 54.91 1lw5 s ASP 212 Cb 0.00 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 1lw5 s ASP 212 CO 0.00 -1.89 1.64 0.03 0.21 0.00 0.00 175.17 175.16 1lw5 h ARG 213 N -0.74 -0.25 -0.66 8.23 3.08 -1.92 -0.01 114.38 122.11 1lw5 h ARG 213 Ca -0.45 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.59 1lw5 h ARG 213 Cb 1.24 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.31 1lw5 h ARG 213 CO 0.52 -0.17 0.28 0.38 -1.07 0.00 0.00 179.97 179.91 1lw5 h ASP 214 N -0.26 0.87 -0.08 7.04 2.03 -1.99 -0.48 116.42 123.54 1lw5 h ASP 214 Ca 0.11 -0.11 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 1lw5 h ASP 214 Cb 0.42 -0.22 -0.00 0.00 -0.83 0.00 0.00 39.33 38.69 1lw5 h ASP 214 CO -0.30 0.77 -0.00 0.15 -1.03 0.00 0.00 179.24 178.82 1lw5 h PHE 215 N 0.94 0.15 -0.64 4.15 3.57 -1.83 -2.20 116.94 121.08 1lw5 h PHE 215 Ca 0.22 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1lw5 h PHE 215 Cb 0.16 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1lw5 h PHE 215 CO 0.01 0.41 0.37 0.82 -2.23 0.00 0.00 178.31 177.70 1lw5 h ILE 216 N -0.16 1.19 -0.55 1.41 1.08 -0.76 0.12 117.51 119.84 1lw5 h ILE 216 Ca 0.02 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 1lw5 h ILE 216 Cb 0.36 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 1lw5 h ILE 216 CO 0.00 0.20 0.29 -0.08 -0.69 0.00 0.00 178.15 177.88 1lw5 h GLU 217 N 0.89 0.77 -0.63 2.37 4.81 -0.98 0.26 114.58 122.08 1lw5 h GLU 217 Ca 0.23 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1lw5 h GLU 217 Cb -0.01 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 1lw5 h GLU 217 CO -0.04 0.61 0.13 0.00 -0.73 0.00 0.00 179.01 178.98 1lw5 h ARG 218 N 0.74 1.02 -0.39 1.92 3.08 -0.64 -2.21 114.38 117.89 1lw5 h ARG 218 Ca 0.19 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1lw5 h ARG 218 Cb 0.07 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1lw5 h ARG 218 CO -0.03 0.94 -0.02 0.00 -1.07 0.00 0.00 179.97 179.79 1lw5 h ALA 219 N 1.04 1.22 -0.57 0.04 0.00 -0.35 -1.94 119.26 118.70 1lw5 h ALA 219 Ca 0.19 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1lw5 h ALA 219 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1lw5 h ALA 219 CO 0.01 0.51 0.11 -0.09 0.00 0.00 0.00 179.25 179.79 1lw5 h ARG 220 N 0.60 0.93 -0.50 0.00 2.43 -0.17 0.15 114.38 117.83 1lw5 h ARG 220 Ca 0.12 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 1lw5 h ARG 220 Cb 0.42 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1lw5 h ARG 220 CO 0.02 0.88 0.05 -0.22 -1.51 0.00 0.00 179.97 179.19 1lw5 h LYS 221 N 0.83 0.80 -0.59 0.20 3.64 -1.11 -1.45 116.57 118.89 1lw5 h LYS 221 Ca 0.18 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1lw5 h LYS 221 Cb 0.38 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1lw5 h LYS 221 CO 0.01 0.77 0.04 0.00 -2.27 0.00 0.00 179.45 178.00 1lw5 h ALA 222 N 1.30 0.79 -0.87 5.00 0.00 -0.79 -2.58 119.26 122.10 1lw5 h ALA 222 Ca 0.16 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1lw5 h ALA 222 Cb 0.39 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1lw5 h ALA 222 CO 0.01 0.59 0.56 -0.09 0.00 0.00 0.00 179.25 180.32 1lw5 h ARG 223 N 0.91 1.03 -0.54 0.00 2.43 -0.12 -0.65 114.38 117.45 1lw5 h ARG 223 Ca 0.17 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1lw5 h ARG 223 Cb 0.50 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1lw5 h ARG 223 CO 0.02 0.68 0.00 1.17 -1.51 0.00 0.00 179.97 180.33 1lw5 n LYS 224 N -4.56 0.09 0.00 0.20 3.00 -0.60 0.38 118.16 116.67 1lw5 n LYS 224 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 1lw5 n LYS 224 Cb 0.11 -1.15 0.00 0.00 0.00 0.00 0.00 35.03 34.00 1lw5 n LYS 224 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1lw5 n LEU 226 N 0.58 0.00 0.00 3.14 4.77 -0.25 -4.37 117.00 120.87 1lw5 n LEU 226 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1lw5 n LEU 226 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1lw5 n LEU 226 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1lw5 n GLY 227 N 0.00 1.08 0.73 -0.72 0.00 -0.63 -4.99 105.19 100.67 1lw5 n GLY 227 Ca 0.00 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1lw5 n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw5 n GLY 228 N -1.93 0.63 3.74 -0.02 0.00 0.16 -5.09 105.19 102.68 1lw5 n GLY 228 Ca 0.00 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1lw5 n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lw5 s GLY 229 N -1.77 3.03 0.00 -0.02 0.00 -1.23 -4.80 107.32 102.53 1lw5 s GLY 229 Ca 0.34 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.71 1lw5 s GLY 229 CO 0.30 1.39 0.00 0.54 0.00 0.00 0.00 173.10 175.33 1lw5 n ARG 231 N 2.12 0.00 -1.23 2.90 5.12 -1.26 -4.93 116.66 119.37 1lw5 n ARG 231 Ca 0.00 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.58 1lw5 n ARG 231 Cb 0.48 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.73 1lw5 n ARG 231 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1lw5 n GLN 232 N 0.00 3.38 0.00 5.56 3.00 -1.22 -1.28 117.38 126.82 1lw5 n GLN 232 Ca 0.00 -1.99 0.06 0.00 -0.01 0.00 0.00 57.00 55.06 1lw5 n GLN 232 Cb 0.00 -2.67 0.35 0.00 0.00 0.00 0.00 30.24 27.92 1lw5 n GLN 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lw5 n ALA 233 N 3.47 1.97 0.26 -1.58 0.00 -1.26 -3.02 120.51 120.34 1lw5 n ALA 233 Ca 0.72 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 54.23 1lw5 n ALA 233 Cb 0.32 -1.19 0.83 0.00 0.00 0.00 0.00 19.45 19.40 1lw5 n ALA 233 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1lw5 h GLY 234 N 2.04 0.00 1.20 0.00 0.00 -1.85 -0.56 103.07 103.89 1lw5 h GLY 234 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1lw5 h GLY 234 CO 0.00 0.00 0.54 -2.08 0.00 0.00 0.00 176.54 175.00 1lw5 h VAL 235 N 0.00 1.20 0.21 4.60 2.07 -1.86 -1.67 116.25 120.80 1lw5 h VAL 235 Ca 0.03 -0.37 -0.31 0.00 0.82 0.00 0.00 66.70 66.86 1lw5 h VAL 235 Cb 0.13 0.02 0.03 0.00 -1.52 0.00 0.00 31.29 29.94 1lw5 h VAL 235 CO -0.00 0.20 -1.43 -0.07 0.02 0.00 0.00 177.57 176.28 1lw5 h LEU 236 N 1.09 0.71 -2.05 2.57 3.38 -1.41 -3.34 115.31 116.26 1lw5 h LEU 236 Ca 0.30 -0.93 -0.01 0.00 0.09 0.00 0.00 57.88 57.33 1lw5 h LEU 236 Cb -0.12 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 1lw5 h LEU 236 CO -0.07 1.68 -0.04 0.00 0.09 0.00 0.00 178.44 180.10 1lw5 h ALA 237 N 0.11 1.77 -0.69 1.53 0.00 -1.12 -2.10 119.26 118.76 1lw5 h ALA 237 Ca -0.26 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.65 1lw5 h ALA 237 Cb 2.04 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.78 1lw5 h ALA 237 CO 0.22 0.05 0.42 0.00 0.00 0.00 0.00 179.25 179.95 1lw5 h ALA 238 N 1.96 0.91 -0.16 0.00 0.00 -1.43 0.82 119.26 121.36 1lw5 h ALA 238 Ca -0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1lw5 h ALA 238 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1lw5 h ALA 238 CO 0.01 0.17 -0.51 0.00 0.00 0.00 0.00 179.25 178.92 1lw5 h ALA 239 N 1.31 0.81 -0.89 0.00 0.00 -1.58 -3.05 119.26 115.86 1lw5 h ALA 239 Ca 0.29 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1lw5 h ALA 239 Cb 0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1lw5 h ALA 239 CO -0.13 0.68 0.49 0.78 0.00 0.00 0.00 179.25 181.07 1lw5 h GLY 240 N 1.17 1.33 1.00 0.00 0.00 -0.73 -0.68 103.07 105.16 1lw5 h GLY 240 Ca 0.01 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1lw5 h GLY 240 CO 0.09 0.58 0.33 -2.22 0.00 0.00 0.00 176.54 175.32 1lw5 h ILE 241 N 1.25 1.22 -0.42 2.60 2.04 -0.80 -1.27 117.51 122.13 1lw5 h ILE 241 Ca 0.31 -0.60 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 1lw5 h ILE 241 Cb 0.02 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1lw5 h ILE 241 CO -0.05 0.25 -0.21 0.40 0.00 0.00 0.00 178.15 178.54 1lw5 h ILE 242 N 0.91 1.27 0.35 -0.67 2.04 -1.38 -0.99 117.51 119.05 1lw5 h ILE 242 Ca 0.23 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1lw5 h ILE 242 Cb 0.10 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1lw5 h ILE 242 CO -0.03 0.45 -0.17 0.00 0.00 0.00 0.00 178.15 178.40 1lw5 h ALA 243 N 1.04 -0.47 -0.66 1.87 0.00 -0.76 0.22 119.26 120.50 1lw5 h ALA 243 Ca 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1lw5 h ALA 243 Cb 0.73 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1lw5 h ALA 243 CO 0.06 -0.77 0.28 1.25 0.00 0.00 0.00 179.25 180.08 1lw5 h LEU 244 N -0.48 0.86 0.00 0.00 6.46 -1.18 -3.28 115.31 117.70 1lw5 h LEU 244 Ca -0.05 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1lw5 h LEU 244 Cb 0.36 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 1lw5 h LEU 244 CO 0.08 0.76 -1.38 0.35 -0.62 0.00 0.00 178.44 177.63 1lw5 n THR 245 N -4.32 0.20 -2.52 1.05 -2.24 -0.38 -4.64 114.28 101.43 1lw5 n THR 245 Ca 0.06 -0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 1lw5 n THR 245 Cb 0.16 0.05 0.03 0.00 -2.10 0.00 0.00 70.33 68.47 1lw5 n THR 245 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lw5 n LYS 246 N -2.21 2.40 0.00 -0.78 5.02 0.76 -5.02 118.16 118.34 1lw5 n LYS 246 Ca -0.01 -3.79 0.00 0.00 -2.02 0.00 0.00 58.31 52.50 1lw5 n LYS 246 Cb 0.51 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1lw5 n LYS 246 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lw5 n VAL 248 N -0.52 0.00 -0.29 -0.18 0.31 -1.25 -4.74 118.33 111.66 1lw5 n VAL 248 Ca 0.22 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.57 1lw5 n VAL 248 Cb 0.83 0.00 0.15 0.00 -0.91 0.00 0.00 33.84 33.91 1lw5 n VAL 248 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1lw5 h ASP 249 N 0.00 0.75 0.15 4.52 3.32 -1.95 -1.96 116.42 121.24 1lw5 h ASP 249 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1lw5 h ASP 249 Cb 0.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1lw5 h ASP 249 CO 0.00 0.46 0.00 -2.11 -1.72 0.00 0.00 179.24 175.87 1lw5 n ARG 250 N -4.68 0.27 0.27 3.56 1.85 -1.26 -2.38 116.66 114.29 1lw5 n ARG 250 Ca 0.12 0.10 0.12 0.00 -1.00 0.00 0.00 57.85 57.20 1lw5 n ARG 250 Cb 0.22 -1.50 0.76 0.00 -1.05 0.00 0.00 32.46 30.89 1lw5 n ARG 250 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1lw5 h LEU 251 N 0.00 0.00 -1.68 2.89 3.38 -1.72 -0.82 115.31 117.35 1lw5 h LEU 251 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1lw5 h LEU 251 Cb 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1lw5 h LEU 251 CO 0.00 0.06 0.32 0.11 0.09 0.00 0.00 178.44 179.02 1lw5 h LYS 252 N 0.00 0.37 -0.60 1.13 1.79 -1.69 -0.03 116.57 117.55 1lw5 h LYS 252 Ca -0.00 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.35 1lw5 h LYS 252 Cb 0.13 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1lw5 h LYS 252 CO 0.01 0.25 -0.02 0.93 -1.08 0.00 0.00 179.45 179.53 1lw5 h GLU 253 N 0.39 1.07 -0.35 3.15 5.08 -1.39 -1.11 114.58 121.42 1lw5 h GLU 253 Ca 0.21 -0.35 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1lw5 h GLU 253 Cb 0.34 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1lw5 h GLU 253 CO -0.05 1.05 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.53 1lw5 h ASP 254 N 0.97 0.54 -0.30 1.42 3.32 -1.07 -1.07 116.42 120.23 1lw5 h ASP 254 Ca 0.17 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 1lw5 h ASP 254 Cb 0.59 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1lw5 h ASP 254 CO 0.04 0.64 -0.27 0.45 -1.72 0.00 0.00 179.24 178.38 1lw5 h HIS 255 N 0.53 0.85 -0.76 4.55 3.86 -1.08 -1.48 115.15 121.63 1lw5 h HIS 255 Ca 0.11 -0.25 -0.05 0.00 -1.16 0.00 0.00 60.37 59.02 1lw5 h HIS 255 Cb 0.41 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1lw5 h HIS 255 CO 0.02 0.99 0.29 0.93 0.86 0.00 0.00 177.93 181.02 1lw5 h GLU 256 N 0.47 1.15 -0.60 2.45 5.08 -0.93 -0.31 114.58 121.88 1lw5 h GLU 256 Ca 0.05 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1lw5 h GLU 256 Cb 0.83 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1lw5 h GLU 256 CO 0.07 0.94 0.09 -0.91 -1.00 0.00 0.00 179.01 178.20 1lw5 h ASN 257 N 1.11 0.97 -0.61 1.42 -0.26 -1.12 -0.72 115.58 116.35 1lw5 h ASN 257 Ca 0.25 -0.26 -0.09 0.00 -0.56 0.00 0.00 56.30 55.63 1lw5 h ASN 257 Cb 0.24 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.22 1lw5 h ASN 257 CO -0.02 0.99 0.02 0.00 -1.06 0.00 0.00 177.43 177.36 1lw5 h ALA 258 N 1.02 0.83 -0.39 -0.83 0.00 -0.90 -0.38 119.26 118.61 1lw5 h ALA 258 Ca 0.18 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1lw5 h ALA 258 Cb 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1lw5 h ALA 258 CO 0.01 0.66 -0.08 -0.09 0.00 0.00 0.00 179.25 179.75 1lw5 h ARG 259 N 0.98 0.74 -0.19 0.00 2.43 -0.88 -0.29 114.38 117.17 1lw5 h ARG 259 Ca 0.18 -0.28 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1lw5 h ARG 259 Cb 0.54 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1lw5 h ARG 259 CO 0.03 0.88 0.07 0.35 -1.51 0.00 0.00 179.97 179.79 1lw5 h PHE 260 N 0.55 0.14 -0.45 2.20 3.57 -0.99 0.39 116.94 122.35 1lw5 h PHE 260 Ca 0.10 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.65 1lw5 h PHE 260 Cb 0.60 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 1lw5 h PHE 260 CO 0.05 0.07 0.21 1.25 -2.23 0.00 0.00 178.31 177.65 1lw5 h LEU 261 N 0.17 0.27 0.01 0.59 5.85 -0.89 -1.26 115.31 120.05 1lw5 h LEU 261 Ca 0.08 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1lw5 h LEU 261 Cb 0.04 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1lw5 h LEU 261 CO -0.08 0.20 -0.00 0.00 -0.34 0.00 0.00 178.44 178.22 1lw5 h ALA 262 N 1.26 -0.01 -0.33 1.25 0.00 -0.58 -0.05 119.26 120.81 1lw5 h ALA 262 Ca 0.20 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1lw5 h ALA 262 Cb 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1lw5 h ALA 262 CO -0.17 -0.44 0.08 -0.07 0.00 0.00 0.00 179.25 178.65 1lw5 h LEU 263 N -0.14 0.04 -0.56 0.00 3.38 -0.73 -0.40 115.31 116.90 1lw5 h LEU 263 Ca -0.00 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1lw5 h LEU 263 Cb 0.14 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1lw5 h LEU 263 CO 0.00 0.06 -0.02 0.11 0.09 0.00 0.00 178.44 178.68 1lw5 h LYS 264 N 0.20 1.00 -0.65 1.13 1.79 -1.17 -1.56 116.57 117.32 1lw5 h LYS 264 Ca 0.15 -0.33 -0.02 0.00 -2.18 0.00 0.00 60.65 58.28 1lw5 h LYS 264 Cb 0.16 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 1lw5 h LYS 264 CO -0.19 1.01 0.34 -0.07 -1.08 0.00 0.00 179.45 179.46 1lw5 h LEU 265 N 0.88 0.80 -0.41 2.94 3.38 -0.66 -1.25 115.31 121.00 1lw5 h LEU 265 Ca 0.16 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1lw5 h LEU 265 Cb 0.57 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1lw5 h LEU 265 CO 0.03 0.66 0.11 0.50 0.09 0.00 0.00 178.44 179.83 1lw5 h LYS 266 N 0.91 0.65 -0.63 1.13 1.63 -0.72 -1.83 116.57 117.70 1lw5 h LYS 266 Ca 0.23 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1lw5 h LYS 266 Cb 0.04 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 1lw5 h LYS 266 CO -0.04 0.66 0.41 0.93 -3.45 0.00 0.00 179.45 177.96 1lw5 h GLU 267 N 0.52 0.84 -0.28 1.90 5.08 -0.51 -1.67 114.58 120.46 1lw5 h GLU 267 Ca 0.13 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1lw5 h GLU 267 Cb 0.30 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1lw5 h GLU 267 CO -0.00 0.57 -0.13 0.82 -1.00 0.00 0.00 179.01 179.27 1lw5 h ILE 268 N 0.86 1.23 0.00 3.13 2.04 -0.95 -3.46 117.51 120.36 1lw5 h ILE 268 Ca 0.23 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1lw5 h ILE 268 Cb -0.08 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1lw5 h ILE 268 CO -0.05 0.32 0.00 0.61 0.00 0.00 0.00 178.15 179.04 1lw5 n GLY 269 N -0.66 0.92 3.80 5.37 0.00 -0.63 -5.06 105.19 108.93 1lw5 n GLY 269 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1lw5 n GLY 269 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lw5 s TYR 270 N -1.65 2.94 -1.11 1.61 2.02 -0.72 -4.95 117.35 115.50 1lw5 s TYR 270 Ca 0.00 1.52 -0.19 0.00 -0.37 0.00 0.00 57.07 58.03 1lw5 s TYR 270 Cb 0.00 -3.04 0.09 0.00 -0.40 0.00 0.00 41.96 38.61 1lw5 s TYR 270 CO 0.00 -1.17 1.45 0.45 -1.57 0.00 0.00 175.55 174.72 1lw5 s SER 271 N -2.66 6.72 0.12 2.29 0.15 -1.26 -4.51 113.70 114.55 1lw5 s SER 271 Ca 0.65 -2.13 0.01 0.00 0.70 0.00 0.00 55.95 55.18 1lw5 s SER 271 Cb -0.17 -2.50 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 1lw5 s SER 271 CO 0.36 -1.18 -0.04 0.68 1.20 0.00 0.00 173.24 174.26 1lw5 s VAL 272 N 3.67 0.61 -0.46 4.45 -7.23 -1.26 -1.50 120.40 118.67 1lw5 s VAL 272 Ca 0.45 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.71 1lw5 s VAL 272 Cb -0.00 -1.81 0.13 0.00 0.56 0.00 0.00 36.38 35.25 1lw5 s VAL 272 CO -0.03 -0.75 0.22 0.20 -0.31 0.00 0.00 175.10 174.43 1lw5 s ASN 273 N -3.07 4.06 0.57 4.85 0.01 -1.26 -4.89 114.94 115.21 1lw5 s ASN 273 Ca 0.15 -2.71 0.27 0.00 -0.71 0.00 0.00 52.86 49.87 1lw5 s ASN 273 Cb 0.06 -1.35 1.54 0.00 0.41 0.00 0.00 41.25 41.91 1lw5 s ASN 273 CO -0.02 -0.27 2.03 -0.65 -1.51 0.00 0.00 177.10 176.68 1lw5 h PRO 274 N 6.77 0.00 0.00 -0.60 0.11 -1.96 0.15 132.00 136.47 1lw5 h PRO 274 Ca -0.05 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1lw5 h PRO 274 Cb 0.92 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1lw5 h PRO 274 CO 0.58 0.00 -0.09 1.05 -0.21 0.00 0.00 178.00 179.33 1lw5 h GLU 275 N 0.00 0.00 0.00 1.05 9.09 -1.98 -2.61 114.58 120.12 1lw5 h GLU 275 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1lw5 h GLU 275 Cb 0.74 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 1lw5 h GLU 275 CO -0.00 0.09 -0.50 -0.25 0.05 0.00 0.00 179.01 178.40 1lw5 n ASP 276 N -3.32 0.50 -4.47 3.06 8.00 0.50 -4.82 116.55 116.01 1lw5 n ASP 276 Ca -0.01 -0.22 -0.43 0.00 0.71 0.00 0.00 54.79 54.84 1lw5 n ASP 276 Cb 0.29 0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.59 1lw5 n ASP 276 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lw5 s VAL 277 N -3.01 4.44 -0.03 2.53 1.01 -0.99 -4.81 120.40 119.54 1lw5 s VAL 277 Ca 0.11 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1lw5 s VAL 277 Cb 0.17 -4.58 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1lw5 s VAL 277 CO 0.70 -1.25 0.04 0.29 0.00 0.00 0.00 175.10 174.87 1lw5 n LYS 278 N 7.37 4.19 0.00 2.72 4.76 -1.26 -4.82 118.16 131.12 1lw5 n LYS 278 Ca -0.03 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1lw5 n LYS 278 Cb 0.46 -0.73 0.00 0.00 -1.84 0.00 0.00 35.03 32.92 1lw5 n LYS 278 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1lw5 n THR 279 N -1.22 0.00 -2.79 -0.18 -2.24 -1.26 -4.75 114.28 101.84 1lw5 n THR 279 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1lw5 n THR 279 Cb 0.02 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.27 1lw5 n THR 279 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lw5 n ASN 280 N 0.00 6.93 0.00 3.42 6.94 -1.26 -4.29 115.26 126.99 1lw5 n ASN 280 Ca 0.00 -3.58 0.00 0.00 -0.02 0.00 0.00 54.58 50.98 1lw5 n ASN 280 Cb 0.00 -1.19 0.00 0.00 -2.36 0.00 0.00 39.78 36.23 1lw5 n ASN 280 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1lw5 n VAL 282 N 0.47 0.00 -3.64 3.53 0.31 -0.35 -1.23 118.33 117.42 1lw5 n VAL 282 Ca 0.38 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.35 1lw5 n VAL 282 Cb 0.29 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.14 1lw5 n VAL 282 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1lw5 s ILE 283 N 0.00 5.35 -0.16 2.52 -1.09 -1.26 -1.04 121.20 125.52 1lw5 s ILE 283 Ca 0.00 0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 1lw5 s ILE 283 Cb 0.00 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1lw5 s ILE 283 CO 0.00 0.37 -0.16 -0.22 -1.23 0.00 0.00 174.94 173.71 1lw5 s LEU 284 N 0.78 2.44 -0.00 2.97 0.20 -0.05 -4.49 118.68 120.53 1lw5 s LEU 284 Ca 0.10 -0.49 -0.12 0.00 0.69 0.00 0.00 54.13 54.31 1lw5 s LEU 284 Cb -0.13 -1.56 -0.05 0.00 -0.43 0.00 0.00 46.19 44.02 1lw5 s LEU 284 CO 0.03 0.07 0.36 -0.13 -0.29 0.00 0.00 176.35 176.38 1lw5 s ARG 285 N 0.89 3.79 -0.16 1.98 0.52 -0.56 -0.74 118.95 124.65 1lw5 s ARG 285 Ca -0.04 0.25 0.13 0.00 -0.52 0.00 0.00 55.73 55.55 1lw5 s ARG 285 Cb -0.15 -3.16 0.68 0.00 0.52 0.00 0.00 34.95 32.84 1lw5 s ARG 285 CO -0.01 0.68 1.55 0.25 0.02 0.00 0.00 175.30 177.78 1lw5 n THR 286 N 1.61 2.07 -0.32 0.02 -2.24 0.39 -4.15 114.28 111.66 1lw5 n THR 286 Ca -0.13 -1.13 0.08 0.00 -2.27 0.00 0.00 64.05 60.60 1lw5 n THR 286 Cb 0.53 -0.17 0.25 0.00 -2.10 0.00 0.00 70.33 68.84 1lw5 n THR 286 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1lw5 h ASP 287 N 3.49 0.67 -0.49 3.42 2.03 -1.89 -1.01 116.42 122.63 1lw5 h ASP 287 Ca 0.00 0.08 -0.01 0.00 -0.73 0.00 0.00 57.03 56.37 1lw5 h ASP 287 Cb 1.59 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 40.05 1lw5 h ASP 287 CO 0.34 0.29 0.01 -0.46 -1.03 0.00 0.00 179.24 178.39 1lw5 n ASN 288 N -4.80 4.98 -4.58 4.15 6.94 -1.26 -4.91 115.26 115.78 1lw5 n ASN 288 Ca 0.19 -2.80 -0.29 0.00 -0.02 0.00 0.00 54.58 51.65 1lw5 n ASN 288 Cb 0.44 -0.66 -0.10 0.00 -2.36 0.00 0.00 39.78 37.11 1lw5 n ASN 288 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1lw5 s LEU 289 N -2.33 3.06 -0.00 -4.53 1.43 -0.38 -4.67 118.68 111.25 1lw5 s LEU 289 Ca 0.46 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1lw5 s LEU 289 Cb 0.35 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.76 1lw5 s LEU 289 CO 0.13 0.17 0.88 0.29 0.23 0.00 0.00 176.35 178.05 1lw5 n LYS 290 N 0.61 1.10 -4.09 1.70 4.76 0.11 -4.76 118.16 117.59 1lw5 n LYS 290 Ca -0.13 -0.12 -0.10 0.00 -2.87 0.00 0.00 58.31 55.10 1lw5 n LYS 290 Cb 0.53 -1.18 -0.10 0.00 -1.84 0.00 0.00 35.03 32.43 1lw5 n LYS 290 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1lw5 s VAL 291 N -1.69 0.41 0.72 -0.18 -7.23 -1.26 -5.11 120.40 106.05 1lw5 s VAL 291 Ca 0.02 -1.57 -0.02 0.00 -1.81 0.00 0.00 61.98 58.61 1lw5 s VAL 291 Cb 0.01 -1.19 0.15 0.00 0.56 0.00 0.00 36.38 35.90 1lw5 s VAL 291 CO 0.01 -0.76 0.98 -0.46 -0.31 0.00 0.00 175.10 174.56 1lw5 n ASN 292 N 0.56 1.13 -0.15 4.85 6.94 -1.26 -4.81 115.26 122.52 1lw5 n ASN 292 Ca -0.17 -2.00 -0.04 0.00 -0.02 0.00 0.00 54.58 52.36 1lw5 n ASN 292 Cb 0.59 -0.65 0.03 0.00 -2.36 0.00 0.00 39.78 37.38 1lw5 n ASN 292 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lw5 h ALA 293 N -0.75 0.26 -0.67 -2.53 0.00 -1.43 -0.10 119.26 114.04 1lw5 h ALA 293 Ca -0.32 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1lw5 h ALA 293 Cb 1.15 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1lw5 h ALA 293 CO 0.33 -0.48 0.24 0.45 0.00 0.00 0.00 179.25 179.79 1lw5 h HIS 294 N -0.04 1.06 -0.36 0.00 3.86 -1.84 -0.43 115.15 117.40 1lw5 h HIS 294 Ca 0.23 -0.09 -0.09 0.00 -1.16 0.00 0.00 60.37 59.25 1lw5 h HIS 294 Cb 0.39 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 1lw5 h HIS 294 CO -0.44 0.84 -0.16 0.78 0.86 0.00 0.00 177.93 179.81 1lw5 h GLY 295 N 0.97 0.71 1.52 2.45 0.00 -1.76 -2.22 103.07 104.73 1lw5 h GLY 295 Ca 0.22 -0.55 -0.17 0.00 0.00 0.00 0.00 47.33 46.83 1lw5 h GLY 295 CO -0.01 0.50 -0.60 -2.75 0.00 0.00 0.00 176.54 173.68 1lw5 h PHE 296 N 0.59 0.64 -0.65 5.60 3.57 -0.72 -2.31 116.94 123.66 1lw5 h PHE 296 Ca 0.10 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.34 1lw5 h PHE 296 Cb 0.61 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 1lw5 h PHE 296 CO 0.03 0.97 0.36 0.82 -2.23 0.00 0.00 178.31 178.26 1lw5 h ILE 297 N 0.37 1.21 -0.68 1.41 1.08 -0.83 0.01 117.51 120.08 1lw5 h ILE 297 Ca -0.00 -0.52 -0.05 0.00 -0.39 0.00 0.00 64.86 63.90 1lw5 h ILE 297 Cb 1.15 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 1lw5 h ILE 297 CO 0.11 0.23 0.24 -0.08 -0.69 0.00 0.00 178.15 177.95 1lw5 h GLU 298 N 0.90 1.04 -0.55 2.37 4.57 -1.28 0.10 114.58 121.73 1lw5 h GLU 298 Ca 0.23 -0.21 -0.09 0.00 -1.18 0.00 0.00 59.36 58.12 1lw5 h GLU 298 Cb 0.04 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 1lw5 h GLU 298 CO -0.04 0.88 -0.00 0.00 -1.18 0.00 0.00 179.01 178.67 1lw5 h ALA 299 N 1.10 0.96 -0.32 2.92 0.00 -1.04 -0.49 119.26 122.39 1lw5 h ALA 299 Ca 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1lw5 h ALA 299 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1lw5 h ALA 299 CO -0.01 0.63 0.09 -0.07 0.00 0.00 0.00 179.25 179.89 1lw5 h LEU 300 N 0.86 0.48 -0.77 0.00 3.38 -0.56 -1.89 115.31 116.80 1lw5 h LEU 300 Ca 0.16 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1lw5 h LEU 300 Cb 0.52 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1lw5 h LEU 300 CO 0.03 0.57 0.51 -0.09 0.09 0.00 0.00 178.44 179.54 1lw5 h ARG 301 N 0.36 1.02 0.00 1.13 2.43 -0.40 0.97 114.38 119.89 1lw5 h ARG 301 Ca 0.10 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1lw5 h ARG 301 Cb 0.27 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1lw5 h ARG 301 CO -0.00 0.68 -0.05 -0.97 -1.51 0.00 0.00 179.97 178.12 1lw5 h ASN 302 N 1.05 0.00 -0.34 -3.80 -1.24 -0.77 -1.99 115.58 108.48 1lw5 h ASN 302 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.29 1lw5 h ASN 302 Cb -0.11 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.94 1lw5 h ASN 302 CO -0.06 0.05 0.00 -1.54 -1.29 0.00 0.00 177.43 174.59 1lw5 n SER 303 N -3.50 3.35 0.00 1.15 3.41 -0.40 -4.96 113.62 112.66 1lw5 n SER 303 Ca -0.02 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1lw5 n SER 303 Cb 0.17 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1lw5 n SER 303 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw5 n GLY 304 N 1.41 0.93 3.18 5.00 0.00 -0.75 -5.06 105.19 109.89 1lw5 n GLY 304 Ca 0.18 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1lw5 n GLY 304 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw5 s VAL 305 N -2.00 1.83 -0.16 1.61 1.01 0.20 -1.59 120.40 121.30 1lw5 s VAL 305 Ca 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 1lw5 s VAL 305 Cb 0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1lw5 s VAL 305 CO 0.00 0.51 -0.02 -0.76 0.00 0.00 0.00 175.10 174.83 1lw5 s LEU 306 N 0.31 3.31 0.20 3.92 1.43 0.13 -2.07 118.68 125.91 1lw5 s LEU 306 Ca -0.15 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 1lw5 s LEU 306 Cb -0.16 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.25 1lw5 s LEU 306 CO 0.07 0.15 0.39 0.00 0.23 0.00 0.00 176.35 177.20 1lw5 s ALA 307 N 0.45 -0.26 -0.04 4.21 0.00 -1.26 0.32 121.76 125.17 1lw5 s ALA 307 Ca -0.02 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.23 1lw5 s ALA 307 Cb -0.14 0.94 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 1lw5 s ALA 307 CO 0.02 -0.75 -0.16 -0.80 0.00 0.00 0.00 175.76 174.08 1lw5 s ASN 308 N -2.97 3.87 -0.02 0.00 0.02 -1.23 -4.84 114.94 109.77 1lw5 s ASN 308 Ca 0.17 -0.24 -0.23 0.00 -1.02 0.00 0.00 52.86 51.54 1lw5 s ASN 308 Cb 0.01 -0.77 -0.05 0.00 0.02 0.00 0.00 41.25 40.47 1lw5 s ASN 308 CO 0.02 0.34 0.69 0.00 0.02 0.00 0.00 177.10 178.18 1lw5 s ALA 309 N -0.71 3.38 -1.14 0.60 0.00 -1.26 -1.22 121.76 121.40 1lw5 s ALA 309 Ca 0.11 0.15 0.16 0.00 0.00 0.00 0.00 51.96 52.38 1lw5 s ALA 309 Cb -0.10 -2.92 -0.07 0.00 0.00 0.00 0.00 23.12 20.03 1lw5 s ALA 309 CO 0.00 0.00 0.76 1.33 0.00 0.00 0.00 175.76 177.86 1lw5 n VAL 310 N 3.28 0.00 -3.32 0.00 0.24 -0.10 -4.92 118.33 113.50 1lw5 n VAL 310 Ca -0.03 -0.25 -0.02 0.00 -2.04 0.00 0.00 64.34 62.00 1lw5 n VAL 310 Cb 0.51 1.11 0.01 0.00 -1.47 0.00 0.00 33.84 33.99 1lw5 n VAL 310 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1lw5 n SER 311 N -0.65 -0.56 -0.01 -1.34 3.41 -1.17 -4.95 113.62 108.35 1lw5 n SER 311 Ca 0.05 -1.36 0.14 0.00 -0.26 0.00 0.00 58.87 57.43 1lw5 n SER 311 Cb 0.29 0.93 0.54 0.00 -0.26 0.00 0.00 64.21 65.71 1lw5 n SER 311 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lw5 n ASP 312 N -1.02 0.14 0.00 4.04 9.92 -1.26 -3.85 116.55 124.52 1lw5 n ASP 312 Ca -0.02 0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.48 1lw5 n ASP 312 Cb 0.16 -0.29 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 1lw5 n ASP 312 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1lw5 n THR 313 N -1.46 0.05 -4.62 -3.53 -2.24 -1.26 -1.19 114.28 100.03 1lw5 n THR 313 Ca 0.07 -0.30 -0.23 0.00 -2.27 0.00 0.00 64.05 61.33 1lw5 n THR 313 Cb 0.33 1.39 -0.15 0.00 -2.10 0.00 0.00 70.33 69.80 1lw5 n THR 313 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1lw5 s GLU 314 N -0.05 1.17 0.05 -0.78 2.02 -1.25 -0.46 118.70 119.40 1lw5 s GLU 314 Ca 0.00 -0.62 0.08 0.00 0.02 0.00 0.00 54.97 54.45 1lw5 s GLU 314 Cb 0.00 -1.15 -0.03 0.00 0.10 0.00 0.00 34.13 33.05 1lw5 s GLU 314 CO 0.00 0.31 -0.23 0.42 0.02 0.00 0.00 175.26 175.78 1lw5 s ILE 315 N -0.50 1.83 -0.15 -1.63 1.01 0.08 -0.93 121.20 120.91 1lw5 s ILE 315 Ca 0.05 -1.28 -0.01 0.00 0.00 0.00 0.00 60.65 59.40 1lw5 s ILE 315 Cb -0.06 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 1lw5 s ILE 315 CO 0.00 0.24 -0.11 -0.60 0.00 0.00 0.00 174.94 174.48 1lw5 s ARG 316 N -1.25 3.42 -0.15 2.79 3.52 -0.36 -0.87 118.95 126.05 1lw5 s ARG 316 Ca 0.09 -0.65 -0.01 0.00 -0.13 0.00 0.00 55.73 55.03 1lw5 s ARG 316 Cb -0.09 -2.72 -0.01 0.00 -1.56 0.00 0.00 34.95 30.56 1lw5 s ARG 316 CO 0.02 0.16 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.04 1lw5 s LEU 317 N 0.51 2.72 -0.08 -0.88 1.43 -0.21 -3.53 118.68 118.64 1lw5 s LEU 317 Ca -0.07 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1lw5 s LEU 317 Cb -0.15 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.44 1lw5 s LEU 317 CO 0.04 0.11 -0.20 -0.69 0.23 0.00 0.00 176.35 175.84 1lw5 s VAL 318 N 0.67 1.75 0.20 -1.59 1.01 -0.08 -1.22 120.40 121.14 1lw5 s VAL 318 Ca -0.06 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1lw5 s VAL 318 Cb -0.15 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1lw5 s VAL 318 CO 0.02 0.49 0.35 0.42 0.00 0.00 0.00 175.10 176.39 1lw5 s THR 319 N 0.39 5.26 0.20 3.92 -4.23 -0.36 -4.47 115.64 116.35 1lw5 s THR 319 Ca -0.16 -0.60 -0.22 0.00 -1.18 0.00 0.00 61.69 59.53 1lw5 s THR 319 Cb -0.17 -3.77 0.07 0.00 1.34 0.00 0.00 72.50 69.98 1lw5 s THR 319 CO 0.07 -0.19 1.00 -1.38 -0.54 0.00 0.00 174.62 173.58 1lw5 s HIS 320 N -1.87 0.05 0.40 3.99 -3.43 -1.26 -4.72 115.29 108.45 1lw5 s HIS 320 Ca 0.36 -0.47 0.17 0.00 -0.80 0.00 0.00 55.06 54.32 1lw5 s HIS 320 Cb -0.11 0.71 1.07 0.00 -1.43 0.00 0.00 32.58 32.82 1lw5 s HIS 320 CO 0.29 -0.98 1.80 -0.22 -2.00 0.00 0.00 174.74 173.63 1lw5 h LYS 321 N 2.00 0.42 -0.27 -0.38 3.64 -1.94 -1.75 116.57 118.28 1lw5 h LYS 321 Ca -0.28 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1lw5 h LYS 321 Cb 1.22 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1lw5 h LYS 321 CO 0.35 0.28 0.00 -0.25 -2.27 0.00 0.00 179.45 177.56 1lw5 n ASP 322 N -4.60 1.16 -3.94 4.20 8.00 -1.26 -4.55 116.55 115.56 1lw5 n ASP 322 Ca 0.23 -2.03 -0.30 0.00 0.71 0.00 0.00 54.79 53.40 1lw5 n ASP 322 Cb 0.80 -0.18 -0.15 0.00 -0.02 0.00 0.00 41.12 41.57 1lw5 n ASP 322 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1lw5 s VAL 323 N -1.71 1.56 0.72 2.53 -7.23 -0.66 -4.89 120.40 110.71 1lw5 s VAL 323 Ca 0.13 -1.30 -0.08 0.00 -1.81 0.00 0.00 61.98 58.92 1lw5 s VAL 323 Cb 0.07 -1.85 0.06 0.00 0.56 0.00 0.00 36.38 35.21 1lw5 s VAL 323 CO 0.08 -0.15 1.04 -0.94 -0.31 0.00 0.00 175.10 174.83 1lw5 s SER 324 N 1.37 4.86 0.21 4.85 1.04 -1.26 -4.60 113.70 120.17 1lw5 s SER 324 Ca -0.04 0.59 -0.09 0.00 0.48 0.00 0.00 55.95 56.88 1lw5 s SER 324 Cb -0.19 -1.25 0.22 0.00 0.10 0.00 0.00 66.02 64.91 1lw5 s SER 324 CO -0.07 -1.60 1.83 -0.09 0.98 0.00 0.00 173.24 174.29 1lw5 h ARG 325 N -0.66 0.75 -0.83 4.02 9.65 -1.97 -0.20 114.38 125.14 1lw5 h ARG 325 Ca -0.45 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 58.40 1lw5 h ARG 325 Cb 1.31 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 29.68 1lw5 h ARG 325 CO 0.62 0.50 0.55 -0.97 2.80 0.00 0.00 179.97 183.47 1lw5 h ASN 326 N 0.78 0.93 -0.80 -3.80 -1.24 -1.99 0.44 115.58 109.89 1lw5 h ASN 326 Ca 0.30 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.25 1lw5 h ASN 326 Cb 0.12 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 38.90 1lw5 h ASN 326 CO -0.15 0.67 0.34 0.44 -1.29 0.00 0.00 177.43 177.44 1lw5 h ASP 327 N 1.10 1.09 -0.57 1.15 3.32 -1.47 -1.10 116.42 119.93 1lw5 h ASP 327 Ca 0.31 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1lw5 h ASP 327 Cb -0.08 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.16 1lw5 h ASP 327 CO -0.08 0.95 0.25 0.40 -1.72 0.00 0.00 179.24 179.05 1lw5 h ILE 328 N 1.16 1.21 -0.74 0.35 1.08 0.43 -1.00 117.51 120.01 1lw5 h ILE 328 Ca 0.27 -0.63 -0.04 0.00 -0.39 0.00 0.00 64.86 64.06 1lw5 h ILE 328 Cb 0.18 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 1lw5 h ILE 328 CO -0.03 0.25 0.30 -0.33 -0.69 0.00 0.00 178.15 177.65 1lw5 h GLU 329 N 0.78 1.10 -0.22 2.37 5.08 -0.63 -0.36 114.58 122.69 1lw5 h GLU 329 Ca 0.19 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1lw5 h GLU 329 Cb 0.16 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1lw5 h GLU 329 CO -0.02 0.89 0.07 1.49 -1.00 0.00 0.00 179.01 180.44 1lw5 h GLU 330 N 1.07 0.35 -0.79 2.33 4.81 -0.78 -1.70 114.58 119.87 1lw5 h GLU 330 Ca 0.25 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1lw5 h GLU 330 Cb 0.20 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1lw5 h GLU 330 CO -0.02 0.43 0.51 0.00 -0.73 0.00 0.00 179.01 179.20 1lw5 h ALA 331 N 0.90 1.00 -0.65 2.92 0.00 -0.90 -2.42 119.26 120.11 1lw5 h ALA 331 Ca 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lw5 h ALA 331 Cb 0.22 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1lw5 h ALA 331 CO -0.00 0.43 0.39 -0.07 0.00 0.00 0.00 179.25 180.00 1lw5 h LEU 332 N 1.07 0.79 -1.52 0.00 3.38 -0.83 0.32 115.31 118.52 1lw5 h LEU 332 Ca 0.29 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1lw5 h LEU 332 Cb -0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1lw5 h LEU 332 CO -0.06 0.62 0.13 0.78 0.09 0.00 0.00 178.44 180.00 1lw5 h ASN 333 N 0.89 0.40 0.01 -0.43 -0.26 -0.90 0.12 115.58 115.42 1lw5 h ASN 333 Ca 0.23 -0.03 -0.21 0.00 -0.56 0.00 0.00 56.30 55.73 1lw5 h ASN 333 Cb -0.02 -0.10 0.02 0.00 -1.06 0.00 0.00 38.32 37.15 1lw5 h ASN 333 CO -0.04 0.37 -0.83 0.40 -1.06 0.00 0.00 177.43 176.27 1lw5 h ILE 334 N 0.45 1.36 -0.96 2.81 2.04 -0.91 -2.99 117.51 119.32 1lw5 h ILE 334 Ca 0.11 -2.19 0.05 0.00 1.00 0.00 0.00 64.86 63.83 1lw5 h ILE 334 Cb 0.09 2.54 -0.06 0.00 -0.74 0.00 0.00 36.82 38.66 1lw5 h ILE 334 CO -0.01 0.66 0.63 -0.26 0.00 0.00 0.00 178.15 179.16 1lw5 h PHE 335 N 0.11 1.16 -0.30 1.37 0.04 0.27 -0.57 116.94 119.02 1lw5 h PHE 335 Ca -0.11 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 1lw5 h PHE 335 Cb 1.52 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 39.27 1lw5 h PHE 335 CO 0.13 0.65 0.18 1.49 -0.60 0.00 0.00 178.31 180.16 1lw5 h GLU 336 N 1.18 0.41 -0.44 1.51 4.81 -0.77 -0.48 114.58 120.80 1lw5 h GLU 336 Ca 0.39 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.52 1lw5 h GLU 336 Cb 0.06 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1lw5 h GLU 336 CO -0.13 0.32 0.03 0.87 -0.73 0.00 0.00 179.01 179.37 1lw5 h LYS 337 N 0.39 0.76 0.00 1.92 1.79 -1.28 -2.70 116.57 117.45 1lw5 h LYS 337 Ca 0.11 -0.23 -0.03 0.00 -2.18 0.00 0.00 60.65 58.32 1lw5 h LYS 337 Cb 0.02 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1lw5 h LYS 337 CO -0.02 0.81 -0.14 -0.07 -1.08 0.00 0.00 179.45 178.95 1lw5 h LEU 338 N 0.61 0.00 -0.40 2.94 3.38 -0.93 -1.81 115.31 119.11 1lw5 h LEU 338 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1lw5 h LEU 338 Cb 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1lw5 h LEU 338 CO 0.02 0.14 0.20 0.15 0.09 0.00 0.00 178.44 179.04 1lw5 h PHE 339 N 0.00 0.57 -0.64 1.13 3.57 -0.75 -0.39 116.94 120.43 1lw5 h PHE 339 Ca -0.00 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.51 1lw5 h PHE 339 Cb 0.25 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1lw5 h PHE 339 CO 0.00 0.47 0.38 0.00 -2.23 0.00 0.00 178.31 176.93 1lw5 h ARG 340 N 0.51 0.73 -0.38 1.11 3.08 -1.22 0.24 114.38 118.46 1lw5 h ARG 340 Ca 0.14 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 1lw5 h ARG 340 Cb 0.10 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1lw5 h ARG 340 CO -0.02 0.48 -0.19 -0.22 -1.07 0.00 0.00 179.97 178.95 1lw5 h LYS 341 N 0.75 0.72 -0.01 0.04 3.64 -0.97 -3.31 116.57 117.42 1lw5 h LYS 341 Ca 0.26 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lw5 h LYS 341 Cb 0.05 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1lw5 h LYS 341 CO -0.12 0.85 -0.29 1.19 -2.27 0.00 0.00 179.45 178.82 1lw5 n PHE 342 N -4.13 0.00 1.44 1.91 3.72 -0.20 -4.99 117.46 115.21 1lw5 n PHE 342 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 1lw5 n PHE 342 Cb 0.40 0.00 0.47 0.00 -0.94 0.00 0.00 39.48 39.41 1lw5 n PHE 342 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58