#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lw4 s ASP 3 N 0.00 6.23 -0.19 4.38 -1.08 -1.26 -0.50 116.67 124.24 1lw4 s ASP 3 Ca 0.00 -0.94 0.16 0.00 -0.52 0.00 0.00 52.55 51.25 1lw4 s ASP 3 Cb 0.00 -2.33 0.54 0.00 -1.46 0.00 0.00 42.92 39.67 1lw4 s ASP 3 CO 0.00 -1.06 1.44 0.18 0.52 0.00 0.00 175.17 176.25 1lw4 n LEU 4 N 6.59 3.98 -0.10 -1.34 4.77 0.78 -4.67 117.00 127.02 1lw4 n LEU 4 Ca -0.06 -3.07 -0.14 0.00 -0.03 0.00 0.00 56.01 52.72 1lw4 n LEU 4 Cb 0.45 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1lw4 n LEU 4 CO 0.58 0.71 0.50 0.03 -1.33 0.00 0.00 177.39 177.87 1lw4 h ARG 5 N 1.81 0.88 -1.75 3.23 3.08 -1.74 0.19 114.38 120.08 1lw4 h ARG 5 Ca 0.02 -0.51 0.24 0.00 0.07 0.00 0.00 59.98 59.80 1lw4 h ARG 5 Cb 1.49 0.04 -0.14 0.00 0.08 0.00 0.00 29.97 31.44 1lw4 h ARG 5 CO 0.25 1.15 0.71 0.45 -1.07 0.00 0.00 179.97 181.46 1lw4 s SER 6 N -6.85 -0.16 0.00 7.04 0.15 -1.26 -4.61 113.70 108.00 1lw4 s SER 6 Ca -0.11 -0.11 0.28 0.00 0.70 0.00 0.00 55.95 56.71 1lw4 s SER 6 Cb 0.10 0.25 1.42 0.00 -1.71 0.00 0.00 66.02 66.08 1lw4 s SER 6 CO 0.88 -0.43 1.94 -0.90 1.20 0.00 0.00 173.24 175.93 1lw4 n ASP 7 N -0.31 0.71 0.22 5.45 5.68 -1.26 -3.45 116.55 123.59 1lw4 n ASP 7 Ca -0.05 -1.28 0.11 0.00 -0.50 0.00 0.00 54.79 53.06 1lw4 n ASP 7 Cb 0.61 -0.01 0.44 0.00 -1.14 0.00 0.00 41.12 41.02 1lw4 n ASP 7 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1lw4 h THR 8 N 1.09 0.46 0.00 2.12 1.35 -1.95 -3.13 112.91 112.85 1lw4 h THR 8 Ca 0.00 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 1lw4 h THR 8 Cb 0.23 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1lw4 h THR 8 CO 0.00 0.19 0.00 1.33 -0.25 0.00 0.00 175.52 176.79 1lw4 n VAL 9 N -3.32 0.00 -1.72 6.82 0.24 -1.22 -4.88 118.33 114.25 1lw4 n VAL 9 Ca 0.01 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 1lw4 n VAL 9 Cb 0.44 -0.58 -0.00 0.00 -1.47 0.00 0.00 33.84 32.22 1lw4 n VAL 9 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1lw4 n THR 10 N -1.00 2.00 -4.12 3.34 -2.24 -1.18 -5.00 114.28 106.08 1lw4 n THR 10 Ca 0.20 -0.50 -0.23 0.00 -2.27 0.00 0.00 64.05 61.25 1lw4 n THR 10 Cb 0.09 -1.68 -0.05 0.00 -2.10 0.00 0.00 70.33 66.59 1lw4 n THR 10 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lw4 s LYS 11 N -1.94 2.87 0.39 -0.78 1.02 -1.26 -4.82 119.74 115.21 1lw4 s LYS 11 Ca 0.55 -1.02 -0.28 0.00 0.02 0.00 0.00 55.97 55.24 1lw4 s LYS 11 Cb -0.54 -2.56 -0.11 0.00 -0.52 0.00 0.00 37.83 34.10 1lw4 s LYS 11 CO 0.63 0.42 1.49 -2.30 -0.92 0.00 0.00 175.35 174.67 1lw4 n PRO 12 N -0.90 2.64 -1.66 -1.68 -0.02 -1.25 -4.90 135.00 127.22 1lw4 n PRO 12 Ca -0.08 0.93 -0.30 0.00 -2.02 0.00 0.00 63.50 62.03 1lw4 n PRO 12 Cb 0.57 -2.67 0.09 0.00 -0.02 0.00 0.00 33.50 31.47 1lw4 n PRO 12 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1lw4 s THR 13 N -1.13 2.80 0.36 3.45 -4.23 -1.26 -4.82 115.64 110.80 1lw4 s THR 13 Ca 0.54 0.26 0.03 0.00 -1.18 0.00 0.00 61.69 61.34 1lw4 s THR 13 Cb -0.47 -3.09 0.27 0.00 1.34 0.00 0.00 72.50 70.55 1lw4 s THR 13 CO 0.63 -0.34 2.01 1.05 -0.54 0.00 0.00 174.62 177.43 1lw4 h GLU 14 N -1.08 0.79 -0.11 3.99 9.09 -2.03 -1.49 114.58 123.74 1lw4 h GLU 14 Ca -0.47 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 58.89 1lw4 h GLU 14 Cb 1.29 -0.18 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 1lw4 h GLU 14 CO 0.62 0.52 0.00 -1.91 0.05 0.00 0.00 179.01 178.29 1lw4 n GLU 15 N -4.45 0.01 0.00 1.06 2.13 -1.26 -1.79 120.64 116.34 1lw4 n GLU 15 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1lw4 n GLU 15 Cb 0.07 -1.03 0.00 0.00 0.27 0.00 0.00 31.44 30.75 1lw4 n GLU 15 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1lw4 n ARG 17 N 0.52 0.00 -0.10 5.31 1.74 -0.56 -1.37 116.66 122.20 1lw4 n ARG 17 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1lw4 n ARG 17 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.41 1lw4 n ARG 17 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1lw4 h LYS 18 N 0.00 0.61 -1.50 5.56 1.57 -1.63 -2.68 116.57 118.50 1lw4 h LYS 18 Ca 0.00 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1lw4 h LYS 18 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1lw4 h LYS 18 CO 0.00 0.82 0.00 0.00 -0.57 0.00 0.00 179.45 179.70 1lw4 n ALA 19 N -2.42 1.46 0.00 3.86 0.00 -0.47 -2.30 120.51 120.63 1lw4 n ALA 19 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1lw4 n ALA 19 Cb 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1lw4 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw4 n ALA 21 N 0.85 0.00 -0.94 0.00 0.00 -1.01 -1.45 120.51 117.96 1lw4 n ALA 21 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1lw4 n ALA 21 Cb 0.03 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.79 1lw4 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw4 n GLN 22 N 0.00 3.57 -1.95 0.00 0.00 -0.97 -5.02 117.38 113.01 1lw4 n GLN 22 Ca 0.00 -2.93 -0.41 0.00 0.00 0.00 0.00 57.00 53.66 1lw4 n GLN 22 Cb 0.00 -1.97 -0.01 0.00 0.00 0.00 0.00 30.24 28.26 1lw4 n GLN 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lw4 s ALA 23 N -2.75 3.58 -0.17 2.61 0.00 -0.53 -4.98 121.76 119.53 1lw4 s ALA 23 Ca 0.46 1.42 -0.22 0.00 0.00 0.00 0.00 51.96 53.62 1lw4 s ALA 23 Cb 0.36 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 1lw4 s ALA 23 CO 0.12 -0.84 0.68 -1.21 0.00 0.00 0.00 175.76 174.51 1lw4 s GLU 24 N -1.39 4.26 0.43 0.00 0.41 -1.26 -4.91 118.70 116.24 1lw4 s GLU 24 Ca 0.54 0.73 0.04 0.00 -0.41 0.00 0.00 54.97 55.88 1lw4 s GLU 24 Cb -0.43 -3.56 -0.05 0.00 -1.78 0.00 0.00 34.13 28.31 1lw4 s GLU 24 CO 0.53 -0.22 0.02 0.14 -0.49 0.00 0.00 175.26 175.25 1lw4 s VAL 25 N 1.81 1.49 0.16 2.63 -7.23 -1.26 -3.62 120.40 114.37 1lw4 s VAL 25 Ca 0.32 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.26 1lw4 s VAL 25 Cb -0.16 -2.64 0.08 0.00 0.56 0.00 0.00 36.38 34.22 1lw4 s VAL 25 CO 0.12 0.00 1.07 -0.83 -0.31 0.00 0.00 175.10 175.14 1lw4 s GLY 26 N -3.72 0.06 -0.51 2.32 0.00 -1.26 -4.71 107.32 99.51 1lw4 s GLY 26 Ca 0.25 -0.26 -0.27 0.00 0.00 0.00 0.00 44.72 44.43 1lw4 s GLY 26 CO 0.12 2.65 1.08 -0.35 0.00 0.00 0.00 173.10 176.61 1lw4 s ASP 27 N -3.43 6.52 0.48 1.64 -1.08 -1.26 -3.41 116.67 116.14 1lw4 s ASP 27 Ca 0.22 0.21 0.20 0.00 -0.52 0.00 0.00 52.55 52.66 1lw4 s ASP 27 Cb -0.02 -2.52 1.22 0.00 -1.46 0.00 0.00 42.92 40.14 1lw4 s ASP 27 CO 0.04 -1.27 2.04 -0.78 0.52 0.00 0.00 175.17 175.73 1lw4 h ASP 28 N 9.29 0.00 -0.15 -0.34 1.82 -1.60 -0.60 116.42 124.83 1lw4 h ASP 28 Ca -0.24 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.40 1lw4 h ASP 28 Cb 1.06 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.07 1lw4 h ASP 28 CO 1.12 0.14 0.09 0.58 -1.61 0.00 0.00 179.24 179.56 1lw4 h VAL 29 N 0.00 1.05 -0.21 2.25 2.07 -1.90 0.22 116.25 119.73 1lw4 h VAL 29 Ca -0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1lw4 h VAL 29 Cb 0.29 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1lw4 h VAL 29 CO 0.02 0.06 0.00 -1.22 0.02 0.00 0.00 177.57 176.45 1lw4 n TYR 30 N -4.49 0.27 -1.87 1.57 4.02 -0.63 -4.91 117.16 111.11 1lw4 n TYR 30 Ca -0.01 -0.13 -0.12 0.00 -0.01 0.00 0.00 57.90 57.63 1lw4 n TYR 30 Cb 0.09 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.39 1lw4 n TYR 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lw4 n GLY 31 N 1.27 0.46 1.23 2.72 0.00 0.77 -4.93 105.19 106.71 1lw4 n GLY 31 Ca 0.17 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.88 1lw4 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lw4 n GLU 32 N -2.36 2.71 -3.14 1.61 1.02 -0.33 -4.87 120.64 115.28 1lw4 n GLU 32 Ca -0.13 -2.53 -0.42 0.00 -0.02 0.00 0.00 57.16 54.05 1lw4 n GLU 32 Cb 0.52 -1.52 -0.07 0.00 -0.02 0.00 0.00 31.44 30.35 1lw4 n GLU 32 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1lw4 s ASP 33 N -1.05 6.33 0.29 1.62 -1.08 -1.25 -3.98 116.67 117.55 1lw4 s ASP 33 Ca 0.44 -0.21 -0.01 0.00 -0.52 0.00 0.00 52.55 52.25 1lw4 s ASP 33 Cb 0.23 -2.31 0.47 0.00 -1.46 0.00 0.00 42.92 39.85 1lw4 s ASP 33 CO 0.31 -0.68 1.92 -0.65 0.52 0.00 0.00 175.17 176.59 1lw4 h PRO 34 N 8.72 1.07 -0.19 4.34 0.11 -1.84 -1.97 132.00 142.24 1lw4 h PRO 34 Ca -0.26 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 65.57 1lw4 h PRO 34 Cb 1.10 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 31.98 1lw4 h PRO 34 CO 0.86 0.71 -0.72 1.15 -0.21 0.00 0.00 178.00 179.79 1lw4 h THR 35 N 1.11 1.27 -0.41 -1.15 2.02 -1.90 -1.75 112.91 112.10 1lw4 h THR 35 Ca 0.37 -1.91 -0.03 0.00 0.77 0.00 0.00 66.41 65.62 1lw4 h THR 35 Cb 0.08 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1lw4 h THR 35 CO -0.12 0.61 0.16 0.40 0.37 0.00 0.00 175.52 176.93 1lw4 h ILE 36 N 0.58 1.20 -1.00 3.11 1.08 -1.83 -0.96 117.51 119.69 1lw4 h ILE 36 Ca -0.04 -0.63 0.04 0.00 -0.39 0.00 0.00 64.86 63.84 1lw4 h ILE 36 Cb 1.34 0.84 -0.06 0.00 -3.07 0.00 0.00 36.82 35.88 1lw4 h ILE 36 CO 0.15 0.23 0.66 0.78 -0.69 0.00 0.00 178.15 179.28 1lw4 h ASN 37 N 0.52 1.09 -0.34 1.72 2.35 -1.29 -0.74 115.58 118.90 1lw4 h ASN 37 Ca 0.14 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.73 1lw4 h ASN 37 Cb 0.21 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1lw4 h ASN 37 CO -0.01 0.75 -0.34 -0.08 -1.65 0.00 0.00 177.43 176.10 1lw4 h GLU 38 N 1.27 0.87 -0.28 0.81 4.57 -1.01 -0.67 114.58 120.15 1lw4 h GLU 38 Ca 0.40 -0.43 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1lw4 h GLU 38 Cb -0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1lw4 h GLU 38 CO -0.12 1.08 0.14 1.25 -1.18 0.00 0.00 179.01 180.17 1lw4 h LEU 39 N 0.73 0.35 -0.84 1.64 5.85 -0.53 0.61 115.31 123.13 1lw4 h LEU 39 Ca 0.07 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 1lw4 h LEU 39 Cb 0.91 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1lw4 h LEU 39 CO 0.08 0.37 0.00 -0.33 -0.34 0.00 0.00 178.44 178.22 1lw4 h GLU 40 N 0.32 0.87 -0.14 1.25 5.08 -1.08 0.17 114.58 121.05 1lw4 h GLU 40 Ca 0.10 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1lw4 h GLU 40 Cb 0.10 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1lw4 h GLU 40 CO -0.01 0.87 0.08 -0.09 -1.00 0.00 0.00 179.01 178.85 1lw4 h ARG 41 N 0.81 0.20 -0.79 2.33 2.43 -0.73 -1.24 114.38 117.40 1lw4 h ARG 41 Ca 0.15 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1lw4 h ARG 41 Cb 0.48 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1lw4 h ARG 41 CO 0.02 0.23 0.37 -0.07 -1.51 0.00 0.00 179.97 179.01 1lw4 h LEU 42 N 0.12 1.04 -0.13 3.80 3.38 -0.62 -1.92 115.31 120.98 1lw4 h LEU 42 Ca 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1lw4 h LEU 42 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1lw4 h LEU 42 CO -0.01 0.88 0.03 0.00 0.09 0.00 0.00 178.44 179.43 1lw4 h ALA 43 N 1.19 0.17 -0.25 1.53 0.00 -0.78 0.82 119.26 121.94 1lw4 h ALA 43 Ca 0.27 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1lw4 h ALA 43 Cb 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1lw4 h ALA 43 CO -0.03 -0.18 0.03 0.00 0.00 0.00 0.00 179.25 179.06 1lw4 h ALA 44 N 0.81 0.24 -0.32 0.00 0.00 -1.14 -2.04 119.26 116.82 1lw4 h ALA 44 Ca 0.04 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1lw4 h ALA 44 Cb 0.28 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1lw4 h ALA 44 CO 0.00 -0.39 0.15 1.49 0.00 0.00 0.00 179.25 180.50 1lw4 h GLU 45 N 0.11 0.30 -0.86 0.00 4.81 -1.20 0.58 114.58 118.33 1lw4 h GLU 45 Ca 0.12 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1lw4 h GLU 45 Cb 0.14 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 1lw4 h GLU 45 CO -0.18 0.20 0.56 1.15 -0.73 0.00 0.00 179.01 180.01 1lw4 h THR 46 N 0.31 1.03 -0.51 0.32 2.02 -0.42 -2.12 112.91 113.54 1lw4 h THR 46 Ca 0.14 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1lw4 h THR 46 Cb 0.07 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1lw4 h THR 46 CO -0.11 0.17 0.00 0.49 0.37 0.00 0.00 175.52 176.44 1lw4 n PHE 47 N -4.50 0.67 -2.80 3.16 3.01 -0.81 -4.37 117.46 111.83 1lw4 n PHE 47 Ca 0.13 -0.33 -0.18 0.00 1.01 0.00 0.00 57.45 58.08 1lw4 n PHE 47 Cb 0.23 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.73 1lw4 n PHE 47 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lw4 n GLY 48 N 1.56 -0.28 3.69 1.37 0.00 -0.35 -4.69 105.19 106.49 1lw4 n GLY 48 Ca 0.21 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1lw4 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lw4 s LYS 49 N -5.39 2.30 0.25 1.61 -0.14 0.05 -5.00 119.74 113.42 1lw4 s LYS 49 Ca 0.22 -1.55 0.01 0.00 -1.36 0.00 0.00 55.97 53.29 1lw4 s LYS 49 Cb -0.09 -2.13 0.29 0.00 -1.68 0.00 0.00 37.83 34.22 1lw4 s LYS 49 CO 0.27 0.18 1.63 1.05 -0.76 0.00 0.00 175.35 177.72 1lw4 h GLU 50 N 1.68 0.47 -3.55 1.68 4.11 -1.81 -3.38 114.58 113.78 1lw4 h GLU 50 Ca -0.44 -0.23 -0.05 0.00 0.07 0.00 0.00 59.36 58.71 1lw4 h GLU 50 Cb 1.25 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.42 1lw4 h GLU 50 CO 0.63 0.79 -0.05 0.00 0.07 0.00 0.00 179.01 180.46 1lw4 s ALA 51 N -4.24 -0.34 0.09 1.06 0.00 -0.12 -4.81 121.76 113.41 1lw4 s ALA 51 Ca -0.07 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 50.97 1lw4 s ALA 51 Cb 0.13 1.02 -0.00 0.00 0.00 0.00 0.00 23.12 24.27 1lw4 s ALA 51 CO 0.81 -0.89 0.20 0.00 0.00 0.00 0.00 175.76 175.88 1lw4 s ALA 52 N -3.82 -0.25 -0.04 0.00 0.00 -1.26 -1.42 121.76 114.96 1lw4 s ALA 52 Ca 0.21 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 1lw4 s ALA 52 Cb -0.02 0.49 0.03 0.00 0.00 0.00 0.00 23.12 23.62 1lw4 s ALA 52 CO 0.10 -0.51 0.04 -1.17 0.00 0.00 0.00 175.76 174.22 1lw4 s LEU 53 N -2.85 0.53 0.05 0.00 2.96 0.55 -4.89 118.68 115.03 1lw4 s LEU 53 Ca 0.05 0.05 -0.29 0.00 -0.22 0.00 0.00 54.13 53.71 1lw4 s LEU 53 Cb 0.05 -0.15 -0.05 0.00 0.50 0.00 0.00 46.19 46.54 1lw4 s LEU 53 CO -0.11 -0.20 0.93 0.12 -1.32 0.00 0.00 176.35 175.77 1lw4 s PHE 54 N 1.75 3.73 0.13 5.38 5.36 -1.26 -1.22 117.98 131.85 1lw4 s PHE 54 Ca -0.00 1.68 0.05 0.00 -0.96 0.00 0.00 56.93 57.70 1lw4 s PHE 54 Cb -0.12 -3.03 -0.04 0.00 -0.34 0.00 0.00 43.02 39.48 1lw4 s PHE 54 CO -0.03 0.13 -0.12 0.14 -1.46 0.00 0.00 175.22 173.87 1lw4 s VAL 55 N 0.42 1.26 0.41 3.12 -7.23 -0.28 -4.99 120.40 113.11 1lw4 s VAL 55 Ca 0.47 -1.86 0.33 0.00 -1.81 0.00 0.00 61.98 59.11 1lw4 s VAL 55 Cb -0.22 -1.65 0.35 0.00 0.56 0.00 0.00 36.38 35.42 1lw4 s VAL 55 CO 0.27 -0.56 2.12 -0.65 -0.31 0.00 0.00 175.10 175.98 1lw4 h PRO 56 N 3.20 0.00 -2.97 4.82 0.11 -1.87 -1.07 132.00 134.22 1lw4 h PRO 56 Ca -0.38 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 1lw4 h PRO 56 Cb 1.20 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 1lw4 h PRO 56 CO 0.56 0.07 0.22 -1.54 -0.21 0.00 0.00 178.00 177.10 1lw4 s SER 57 N -5.84 -0.53 0.35 -2.05 1.04 -1.26 -3.44 113.70 101.97 1lw4 s SER 57 Ca -0.02 -0.06 0.08 0.00 0.48 0.00 0.00 55.95 56.42 1lw4 s SER 57 Cb 0.12 0.60 0.66 0.00 0.10 0.00 0.00 66.02 67.51 1lw4 s SER 57 CO 0.54 -0.99 1.85 1.23 0.98 0.00 0.00 173.24 176.85 1lw4 h GLY 58 N 2.00 0.32 -1.33 7.32 0.00 -1.89 -1.69 103.07 107.81 1lw4 h GLY 58 Ca -0.32 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1lw4 h GLY 58 CO 0.36 0.20 0.00 2.41 0.00 0.00 0.00 176.54 179.52 1lw4 n THR 59 N -4.21 0.00 0.00 4.70 -1.04 -1.26 -0.85 114.28 111.62 1lw4 n THR 59 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1lw4 n THR 59 Cb 0.32 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 1lw4 n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lw4 n GLY 61 N 0.66 0.00 0.19 3.41 0.00 -0.64 -1.06 105.19 107.76 1lw4 n GLY 61 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1lw4 n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1lw4 h ASN 62 N 0.00 0.60 -0.26 1.61 -0.26 -1.28 -2.75 115.58 113.25 1lw4 h ASN 62 Ca 0.00 -0.34 -0.13 0.00 -0.56 0.00 0.00 56.30 55.27 1lw4 h ASN 62 Cb 0.00 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.08 1lw4 h ASN 62 CO 0.00 0.80 -0.30 1.56 -1.06 0.00 0.00 177.43 178.43 1lw4 h GLN 63 N 0.39 0.77 0.00 0.81 1.08 -1.34 -0.61 115.11 116.21 1lw4 h GLN 63 Ca 0.09 -0.35 -0.10 0.00 -1.45 0.00 0.00 58.65 56.84 1lw4 h GLN 63 Cb 0.52 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1lw4 h GLN 63 CO 0.03 0.97 -0.50 -0.39 -0.95 0.00 0.00 178.83 177.98 1lw4 h VAL 64 N 0.65 1.23 -0.20 -0.54 -1.51 -1.82 -2.95 116.25 111.12 1lw4 h VAL 64 Ca 0.08 -1.78 -0.05 0.00 -1.23 0.00 0.00 66.70 63.71 1lw4 h VAL 64 Cb 0.83 1.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.98 1lw4 h VAL 64 CO 0.07 0.49 -0.09 0.28 -1.23 0.00 0.00 177.57 177.09 1lw4 h SER 65 N 0.00 0.42 0.00 4.19 0.02 -1.16 -0.22 113.55 116.80 1lw4 h SER 65 Ca -0.00 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1lw4 h SER 65 Cb 0.95 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1lw4 h SER 65 CO 0.06 0.74 0.00 -0.38 -1.14 0.00 0.00 176.83 176.11 1lw4 n ILE 66 N -4.57 0.00 0.00 3.27 5.41 -0.26 -1.07 119.36 122.14 1lw4 n ILE 66 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1lw4 n ILE 66 Cb 0.32 -0.16 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 1lw4 n ILE 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lw4 n ALA 68 N 0.66 0.00 0.31 -1.39 0.00 -0.09 -1.17 120.51 118.83 1lw4 n ALA 68 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1lw4 n ALA 68 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lw4 n ALA 68 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lw4 n HIS 69 N 0.00 0.50 -4.61 0.00 -0.00 -0.23 -4.96 115.22 105.91 1lw4 n HIS 69 Ca 0.00 0.14 -0.28 0.00 -0.00 0.00 0.00 57.72 57.58 1lw4 n HIS 69 Cb 0.00 -0.65 -0.09 0.00 -0.00 0.00 0.00 29.99 29.25 1lw4 n HIS 69 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1lw4 s THR 70 N -3.31 1.28 0.15 1.59 -4.23 -0.32 -4.82 115.64 105.98 1lw4 s THR 70 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 1lw4 s THR 70 Cb 0.13 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.38 1lw4 s THR 70 CO 0.81 0.00 -0.15 -1.10 -0.54 0.00 0.00 174.62 173.64 1lw4 s GLN 71 N -3.80 1.13 0.23 3.99 -0.21 -1.26 -5.08 119.66 114.65 1lw4 s GLN 71 Ca 0.23 -1.36 -0.31 0.00 0.02 0.00 0.00 55.36 53.94 1lw4 s GLN 71 Cb 0.05 -1.00 -0.14 0.00 1.00 0.00 0.00 33.01 32.92 1lw4 s GLN 71 CO 0.12 0.18 1.27 2.89 -2.12 0.00 0.00 175.29 177.63 1lw4 n ARG 72 N 0.25 1.64 -0.23 2.91 1.85 -1.26 -1.90 116.66 119.92 1lw4 n ARG 72 Ca -0.13 0.58 0.00 0.00 -1.00 0.00 0.00 57.85 57.30 1lw4 n ARG 72 Cb 0.58 -2.15 0.00 0.00 -1.05 0.00 0.00 32.46 29.84 1lw4 n ARG 72 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lw4 n GLY 73 N 1.93 1.48 3.72 2.89 0.00 0.59 -5.00 105.19 110.79 1lw4 n GLY 73 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1lw4 n GLY 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lw4 s ASP 74 N -3.16 3.19 0.01 1.61 1.01 -0.80 -4.22 116.67 114.31 1lw4 s ASP 74 Ca 0.00 1.28 0.06 0.00 0.71 0.00 0.00 52.55 54.60 1lw4 s ASP 74 Cb 0.00 -1.94 -0.03 0.00 1.01 0.00 0.00 42.92 41.96 1lw4 s ASP 74 CO 0.00 -2.79 -0.18 -0.70 0.21 0.00 0.00 175.17 171.71 1lw4 s GLU 75 N -5.01 2.19 -0.20 8.23 2.12 0.03 -4.48 118.70 121.58 1lw4 s GLU 75 Ca 0.64 -0.90 0.01 0.00 0.36 0.00 0.00 54.97 55.08 1lw4 s GLU 75 Cb -0.18 -2.22 0.03 0.00 0.26 0.00 0.00 34.13 32.02 1lw4 s GLU 75 CO 0.57 0.56 -0.17 0.08 -0.54 0.00 0.00 175.26 175.76 1lw4 s VAL 76 N -0.85 2.21 0.02 3.70 1.01 -1.26 -2.45 120.40 122.78 1lw4 s VAL 76 Ca 0.13 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1lw4 s VAL 76 Cb -0.10 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1lw4 s VAL 76 CO 0.04 0.40 0.98 -0.63 0.00 0.00 0.00 175.10 175.89 1lw4 s ILE 77 N 1.27 4.80 0.10 2.22 1.01 0.27 -0.46 121.20 130.41 1lw4 s ILE 77 Ca 0.02 2.06 -0.15 0.00 0.00 0.00 0.00 60.65 62.58 1lw4 s ILE 77 Cb -0.15 -4.32 0.03 0.00 0.01 0.00 0.00 42.46 38.03 1lw4 s ILE 77 CO -0.10 0.19 0.37 -1.48 0.00 0.00 0.00 174.94 173.91 1lw4 s LEU 78 N 0.81 0.58 0.25 2.97 2.34 -1.09 -0.54 118.68 124.00 1lw4 s LEU 78 Ca 0.51 -0.30 -0.30 0.00 0.06 0.00 0.00 54.13 54.09 1lw4 s LEU 78 Cb -0.21 1.68 -0.10 0.00 -0.56 0.00 0.00 46.19 46.99 1lw4 s LEU 78 CO 0.28 -0.79 1.46 -0.70 -1.06 0.00 0.00 176.35 175.54 1lw4 s GLU 79 N -3.51 4.25 0.62 1.48 -6.30 -1.26 -0.76 118.70 113.22 1lw4 s GLU 79 Ca 0.01 2.32 0.28 0.00 -2.50 0.00 0.00 54.97 55.09 1lw4 s GLU 79 Cb 0.02 -3.11 1.54 0.00 0.00 0.00 0.00 34.13 32.58 1lw4 s GLU 79 CO -0.10 -0.45 1.85 0.00 0.02 0.00 0.00 175.26 176.59 1lw4 h ALA 80 N 5.14 1.30 0.00 6.30 0.00 -1.15 -1.42 119.26 129.43 1lw4 h ALA 80 Ca -0.46 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1lw4 h ALA 80 Cb 1.22 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1lw4 h ALA 80 CO 0.79 -0.30 -0.44 -0.25 0.00 0.00 0.00 179.25 179.05 1lw4 n ASP 81 N -2.78 1.76 -4.85 0.00 8.00 -1.26 -4.94 116.55 112.48 1lw4 n ASP 81 Ca -0.02 -3.59 -0.32 0.00 0.71 0.00 0.00 54.79 51.57 1lw4 n ASP 81 Cb 0.36 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 40.92 1lw4 n ASP 81 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1lw4 s SER 82 N -3.05 6.68 0.27 -2.24 1.04 -0.54 -4.41 113.70 111.45 1lw4 s SER 82 Ca 0.36 1.44 -0.03 0.00 0.48 0.00 0.00 55.95 58.20 1lw4 s SER 82 Cb 0.35 -2.45 0.38 0.00 0.10 0.00 0.00 66.02 64.40 1lw4 s SER 82 CO -0.06 -0.45 1.91 -0.74 0.98 0.00 0.00 173.24 174.89 1lw4 h HIS 83 N 1.37 1.19 -0.71 5.02 2.76 -1.97 -0.86 115.15 121.95 1lw4 h HIS 83 Ca -0.47 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 57.72 1lw4 h HIS 83 Cb 1.18 -0.40 -0.03 0.00 1.55 0.00 0.00 27.41 29.71 1lw4 h HIS 83 CO 0.62 0.68 0.42 0.82 -1.30 0.00 0.00 177.93 179.17 1lw4 h ILE 84 N 1.22 1.20 0.10 6.26 2.04 -1.94 0.31 117.51 126.70 1lw4 h ILE 84 Ca 0.39 -0.46 -0.27 0.00 1.00 0.00 0.00 64.86 65.53 1lw4 h ILE 84 Cb 0.03 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 1lw4 h ILE 84 CO -0.13 0.21 -1.26 0.15 0.00 0.00 0.00 178.15 177.13 1lw4 h PHE 85 N 0.97 0.37 0.04 1.37 3.57 -1.74 -3.37 116.94 118.15 1lw4 h PHE 85 Ca 0.25 -0.27 -0.38 0.00 3.53 0.00 0.00 57.97 61.10 1lw4 h PHE 85 Cb -0.03 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 1lw4 h PHE 85 CO 0.00 1.23 -2.29 0.91 -2.23 0.00 0.00 178.31 175.93 1lw4 n TRP 86 N -3.46 0.42 -1.16 0.41 7.02 -0.38 -4.77 117.44 115.52 1lw4 n TRP 86 Ca -0.08 0.10 0.09 0.00 -1.02 0.00 0.00 57.50 56.58 1lw4 n TRP 86 Cb 1.01 -1.05 0.17 0.00 -2.42 0.00 0.00 31.31 29.02 1lw4 n TRP 86 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1lw4 n TYR 87 N -3.47 0.17 -1.71 -5.99 4.01 0.11 -4.72 117.16 105.57 1lw4 n TYR 87 Ca -0.42 -1.09 -0.17 0.00 -0.16 0.00 0.00 57.90 56.06 1lw4 n TYR 87 Cb 0.98 -0.20 0.10 0.00 -0.31 0.00 0.00 39.34 39.91 1lw4 n TYR 87 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1lw4 n GLU 88 N -1.25 2.74 -2.35 -0.72 1.02 -1.19 -4.96 120.64 113.93 1lw4 n GLU 88 Ca 0.18 -3.66 -0.10 0.00 -0.02 0.00 0.00 57.16 53.56 1lw4 n GLU 88 Cb 0.70 -2.08 -0.01 0.00 -0.02 0.00 0.00 31.44 30.03 1lw4 n GLU 88 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1lw4 n VAL 89 N -0.91 -0.43 -1.51 2.62 0.31 -1.26 -0.79 118.33 116.36 1lw4 n VAL 89 Ca 0.41 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.59 1lw4 n VAL 89 Cb 0.91 -1.39 -0.06 0.00 -0.91 0.00 0.00 33.84 32.40 1lw4 n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lw4 n GLY 90 N -0.70 1.39 1.92 2.92 0.00 -1.26 -4.99 105.19 104.47 1lw4 n GLY 90 Ca -0.12 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1lw4 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw4 n ALA 91 N 1.03 1.17 0.00 4.61 0.00 0.03 -2.82 120.51 124.54 1lw4 n ALA 91 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1lw4 n ALA 91 Cb 0.51 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1lw4 n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw4 n ALA 93 N 1.70 0.00 -0.04 0.00 0.00 -1.25 -0.14 120.51 120.78 1lw4 n ALA 93 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1lw4 n ALA 93 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1lw4 n ALA 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lw4 h VAL 94 N 0.00 1.58 -0.03 0.00 2.07 -1.86 -1.91 116.25 116.10 1lw4 h VAL 94 Ca 0.00 -1.80 -0.22 0.00 0.82 0.00 0.00 66.70 65.49 1lw4 h VAL 94 Cb 0.00 2.77 0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1lw4 h VAL 94 CO 0.00 0.48 -0.86 -0.07 0.02 0.00 0.00 177.57 177.14 1lw4 h LEU 95 N -0.66 0.80 0.00 2.57 4.07 -0.82 -3.37 115.31 117.89 1lw4 h LEU 95 Ca -0.01 -0.72 0.00 0.00 0.08 0.00 0.00 57.88 57.23 1lw4 h LEU 95 Cb 0.82 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1lw4 h LEU 95 CO 0.01 1.42 -0.87 -1.20 -1.08 0.00 0.00 178.44 176.72 1lw4 n SER 96 N -3.99 0.99 -2.17 -0.43 7.64 -1.25 -5.00 113.62 109.40 1lw4 n SER 96 Ca -0.10 -0.58 -0.17 0.00 1.01 0.00 0.00 58.87 59.03 1lw4 n SER 96 Cb 0.79 1.16 0.02 0.00 -1.01 0.00 0.00 64.21 65.17 1lw4 n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lw4 n GLY 97 N 1.42 -0.26 0.00 0.23 0.00 -0.72 -4.03 105.19 101.84 1lw4 n GLY 97 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1lw4 n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lw4 n VAL 98 N -4.15 0.00 -4.29 1.61 0.24 -1.26 -0.30 118.33 110.18 1lw4 n VAL 98 Ca -0.12 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 61.99 1lw4 n VAL 98 Cb 0.61 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.85 1lw4 n VAL 98 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1lw4 s PRO 100 N 3.64 0.82 -0.53 7.34 0.04 -1.26 -3.85 135.00 141.20 1lw4 s PRO 100 Ca 0.00 -0.69 0.04 0.00 0.04 0.00 0.00 61.00 60.38 1lw4 s PRO 100 Cb 0.00 -0.79 0.15 0.00 0.04 0.00 0.00 34.50 33.90 1lw4 s PRO 100 CO 0.00 0.19 0.34 -1.58 0.04 0.00 0.00 177.00 175.99 1lw4 s HIS 101 N -0.85 2.52 0.24 0.56 2.46 0.40 -4.83 115.29 115.78 1lw4 s HIS 101 Ca -0.00 -2.81 -0.31 0.00 0.47 0.00 0.00 55.06 52.41 1lw4 s HIS 101 Cb -0.08 -2.13 -0.12 0.00 -0.13 0.00 0.00 32.58 30.13 1lw4 s HIS 101 CO 0.01 -0.71 1.68 -2.14 -2.47 0.00 0.00 174.74 171.11 1lw4 s PRO 102 N -0.36 4.12 -0.12 2.88 0.02 -1.26 -2.66 135.00 137.63 1lw4 s PRO 102 Ca 0.22 2.60 0.01 0.00 0.02 0.00 0.00 61.00 63.85 1lw4 s PRO 102 Cb -0.14 -3.06 0.02 0.00 0.02 0.00 0.00 34.50 31.34 1lw4 s PRO 102 CO -0.08 -0.71 -0.15 0.08 -0.33 0.00 0.00 177.00 175.80 1lw4 s VAL 103 N 0.76 1.54 0.74 3.83 1.01 0.06 -4.82 120.40 123.52 1lw4 s VAL 103 Ca 0.71 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1lw4 s VAL 103 Cb -0.49 -1.42 0.04 0.00 0.00 0.00 0.00 36.38 34.51 1lw4 s VAL 103 CO 0.38 0.45 1.21 -2.16 0.00 0.00 0.00 175.10 174.97 1lw4 s PRO 104 N 1.14 2.09 0.09 2.72 0.04 -1.26 -0.57 135.00 139.25 1lw4 s PRO 104 Ca -0.03 1.75 -0.06 0.00 0.04 0.00 0.00 61.00 62.70 1lw4 s PRO 104 Cb -0.14 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 1lw4 s PRO 104 CO -0.04 -1.87 0.13 0.20 0.04 0.00 0.00 177.00 175.46 1lw4 s GLY 105 N -2.06 0.29 -0.45 0.56 0.00 -1.26 -4.31 107.32 100.09 1lw4 s GLY 105 Ca 0.74 -0.86 -0.15 0.00 0.00 0.00 0.00 44.72 44.45 1lw4 s GLY 105 CO 0.46 -0.98 0.35 1.25 0.00 0.00 0.00 173.10 174.18 1lw4 s LYS 106 N -3.90 2.94 -1.40 2.90 2.20 -0.09 -4.42 119.74 117.97 1lw4 s LYS 106 Ca 0.08 -1.26 -0.05 0.00 -0.36 0.00 0.00 55.97 54.37 1lw4 s LYS 106 Cb 0.06 -4.05 0.03 0.00 -1.51 0.00 0.00 37.83 32.36 1lw4 s LYS 106 CO -0.09 -0.94 0.80 0.09 -0.36 0.00 0.00 175.35 174.85 1lw4 n ASN 107 N 5.16 -2.54 0.00 1.43 3.02 -1.26 -1.81 115.26 119.26 1lw4 n ASN 107 Ca -0.12 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 1lw4 n ASN 107 Cb 0.45 -3.96 0.00 0.00 -0.61 0.00 0.00 39.78 35.66 1lw4 n ASN 107 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lw4 n GLY 108 N -1.64 2.09 0.60 7.41 0.00 -1.26 -4.63 105.19 107.76 1lw4 n GLY 108 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 1lw4 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw4 n ALA 109 N -1.06 0.11 -3.45 4.61 0.00 -0.75 -4.75 120.51 115.23 1lw4 n ALA 109 Ca 0.00 -0.31 -0.34 0.00 0.00 0.00 0.00 53.44 52.79 1lw4 n ALA 109 Cb 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 19.45 19.37 1lw4 n ALA 109 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1lw4 s ASP 111 N -1.59 3.99 0.42 0.00 -1.08 -1.26 -0.92 116.67 116.24 1lw4 s ASP 111 Ca 0.10 -0.41 0.21 0.00 -0.52 0.00 0.00 52.55 51.93 1lw4 s ASP 111 Cb -0.01 -1.65 1.17 0.00 -1.46 0.00 0.00 42.92 40.98 1lw4 s ASP 111 CO 0.06 0.05 1.79 -0.65 0.52 0.00 0.00 175.17 176.95 1lw4 h PRO 112 N 7.56 0.32 -0.30 4.34 0.11 -1.97 0.15 132.00 142.20 1lw4 h PRO 112 Ca -0.36 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.63 1lw4 h PRO 112 Cb 1.18 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1lw4 h PRO 112 CO 0.59 0.21 -0.22 -0.44 -0.21 0.00 0.00 178.00 177.94 1lw4 h ASP 113 N 0.33 0.56 0.27 -2.05 3.32 -1.99 -1.99 116.42 114.87 1lw4 h ASP 113 Ca 0.57 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 57.32 1lw4 h ASP 113 Cb 1.57 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.95 1lw4 h ASP 113 CO -0.23 0.78 -0.47 0.44 -1.72 0.00 0.00 179.24 178.04 1lw4 h ASP 114 N 0.50 0.25 -0.38 6.45 3.32 -1.16 -2.30 116.42 123.10 1lw4 h ASP 114 Ca 0.08 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1lw4 h ASP 114 Cb 0.65 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1lw4 h ASP 114 CO 0.05 0.69 0.02 0.58 -1.72 0.00 0.00 179.24 178.86 1lw4 h VAL 115 N 0.19 1.25 -0.86 -1.35 2.07 -0.99 -1.55 116.25 115.01 1lw4 h VAL 115 Ca 0.01 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 1lw4 h VAL 115 Cb 0.91 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1lw4 h VAL 115 CO 0.07 0.32 0.53 0.03 0.02 0.00 0.00 177.57 178.55 1lw4 h ARG 116 N 0.49 1.16 0.00 1.57 -0.00 -1.19 -1.95 114.38 114.46 1lw4 h ARG 116 Ca 0.11 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.98 59.48 1lw4 h ARG 116 Cb 0.43 -0.25 -0.00 0.00 0.00 0.00 0.00 29.97 30.15 1lw4 h ARG 116 CO 0.01 0.80 -0.09 1.57 0.00 0.00 0.00 179.97 182.27 1lw4 h LYS 117 N 1.19 0.00 0.00 0.04 2.10 -1.17 -3.05 116.57 115.68 1lw4 h LYS 117 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1lw4 h LYS 117 Cb -0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 1lw4 h LYS 117 CO -0.06 0.09 -0.10 0.00 -2.00 0.00 0.00 179.45 177.38 1lw4 n ALA 118 N -2.13 2.47 -2.34 0.07 0.00 -0.60 -4.78 120.51 113.19 1lw4 n ALA 118 Ca 0.02 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1lw4 n ALA 118 Cb 0.43 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 1lw4 n ALA 118 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1lw4 s ILE 119 N -3.05 3.99 0.22 0.00 1.01 -1.13 -4.98 121.20 117.27 1lw4 s ILE 119 Ca 0.12 1.34 -0.30 0.00 0.00 0.00 0.00 60.65 61.81 1lw4 s ILE 119 Cb 0.16 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 1lw4 s ILE 119 CO 0.59 -0.01 1.17 -0.13 0.00 0.00 0.00 174.94 176.56 1lw4 s ARG 120 N 2.42 4.53 0.71 2.79 1.81 -1.26 -5.03 118.95 124.92 1lw4 s ARG 120 Ca 0.60 1.88 -0.11 0.00 -1.72 0.00 0.00 55.73 56.37 1lw4 s ARG 120 Cb -0.28 -3.21 0.02 0.00 -0.45 0.00 0.00 34.95 31.02 1lw4 s ARG 120 CO 0.24 -0.01 1.08 -1.25 -0.68 0.00 0.00 175.30 174.68 1lw4 s PRO 121 N -0.70 2.83 -0.26 3.54 0.04 -1.26 -4.71 135.00 134.48 1lw4 s PRO 121 Ca 0.50 0.67 -0.29 0.00 0.04 0.00 0.00 61.00 61.92 1lw4 s PRO 121 Cb -0.33 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 1lw4 s PRO 121 CO 0.39 -1.10 1.42 0.50 0.04 0.00 0.00 177.00 178.26 1lw4 s ARG 122 N -5.21 3.88 -0.22 4.56 3.52 -1.26 -4.84 118.95 119.38 1lw4 s ARG 122 Ca 0.58 1.43 -0.26 0.00 -0.13 0.00 0.00 55.73 57.34 1lw4 s ARG 122 Cb -0.12 -3.94 0.08 0.00 -1.56 0.00 0.00 34.95 29.41 1lw4 s ARG 122 CO 0.54 -1.17 0.78 1.21 -0.81 0.00 0.00 175.30 175.84 1lw4 s ASN 123 N 3.32 -0.66 0.55 -2.12 3.84 -1.26 -5.04 114.94 113.57 1lw4 s ASN 123 Ca 0.62 1.16 0.27 0.00 0.21 0.00 0.00 52.86 55.12 1lw4 s ASN 123 Cb -0.20 1.13 1.46 0.00 -0.55 0.00 0.00 41.25 43.10 1lw4 s ASN 123 CO 0.25 -0.31 1.98 -0.29 -2.79 0.00 0.00 177.10 175.95 1lw4 h ILE 124 N 3.67 0.60 0.00 -5.21 2.10 -2.01 -0.65 117.51 116.01 1lw4 h ILE 124 Ca -0.28 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.66 1lw4 h ILE 124 Cb 1.16 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.60 1lw4 h ILE 124 CO 0.14 0.00 0.00 0.45 -1.08 0.00 0.00 178.15 177.66 1lw4 h HIS 125 N 0.00 0.00 -3.29 2.19 3.86 -1.97 -3.46 115.15 112.48 1lw4 h HIS 125 Ca 0.23 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.77 1lw4 h HIS 125 Cb 1.01 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.35 1lw4 h HIS 125 CO 0.00 0.00 -0.62 -0.06 0.86 0.00 0.00 177.93 178.11 1lw4 s PHE 126 N -3.27 3.15 0.75 2.45 0.08 -0.25 -5.11 117.98 115.78 1lw4 s PHE 126 Ca 0.06 0.16 -0.11 0.00 0.12 0.00 0.00 56.93 57.16 1lw4 s PHE 126 Cb 0.07 -1.73 0.04 0.00 -0.57 0.00 0.00 43.02 40.82 1lw4 s PHE 126 CO 0.64 0.48 1.09 -2.14 -0.10 0.00 0.00 175.22 175.19 1lw4 s PRO 127 N -1.29 2.41 -0.07 0.24 0.02 -1.26 -4.67 135.00 130.38 1lw4 s PRO 127 Ca 0.17 1.15 -0.21 0.00 0.02 0.00 0.00 61.00 62.13 1lw4 s PRO 127 Cb -0.12 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 1lw4 s PRO 127 CO 0.07 -1.52 0.62 0.50 -0.33 0.00 0.00 177.00 176.34 1lw4 s ARG 128 N -4.85 4.39 -0.37 5.54 3.52 -1.26 -4.76 118.95 121.16 1lw4 s ARG 128 Ca 0.61 0.74 -0.29 0.00 -0.13 0.00 0.00 55.73 56.66 1lw4 s ARG 128 Cb -0.17 -3.42 0.02 0.00 -1.56 0.00 0.00 34.95 29.82 1lw4 s ARG 128 CO 0.54 0.15 1.11 0.99 -0.81 0.00 0.00 175.30 177.28 1lw4 s THR 129 N 0.57 4.39 -0.09 4.11 2.01 -1.26 -0.79 115.64 124.58 1lw4 s THR 129 Ca 0.33 1.55 0.01 0.00 0.31 0.00 0.00 61.69 63.89 1lw4 s THR 129 Cb -0.17 -4.46 -0.00 0.00 0.01 0.00 0.00 72.50 67.88 1lw4 s THR 129 CO 0.16 -0.64 0.30 -1.54 -0.69 0.00 0.00 174.62 172.21 1lw4 n SER 130 N 7.22 0.60 -3.69 3.53 3.41 -1.02 -4.84 113.62 118.82 1lw4 n SER 130 Ca 0.12 -0.80 -0.14 0.00 -0.26 0.00 0.00 58.87 57.79 1lw4 n SER 130 Cb 0.48 0.47 -0.09 0.00 -0.26 0.00 0.00 64.21 64.81 1lw4 n SER 130 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1lw4 s LEU 131 N -1.01 0.15 -0.10 1.04 2.96 -1.24 -2.21 118.68 118.27 1lw4 s LEU 131 Ca 0.01 0.81 0.02 0.00 -0.22 0.00 0.00 54.13 54.75 1lw4 s LEU 131 Cb 0.01 1.72 0.01 0.00 0.50 0.00 0.00 46.19 48.43 1lw4 s LEU 131 CO 0.03 -0.27 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.00 1lw4 s ILE 132 N -0.17 1.51 -0.07 6.68 1.01 -0.45 -0.57 121.20 129.14 1lw4 s ILE 132 Ca -0.04 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1lw4 s ILE 132 Cb -0.03 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 1lw4 s ILE 132 CO 0.02 0.44 -0.11 0.00 0.00 0.00 0.00 174.94 175.29 1lw4 s ALA 133 N 0.82 2.78 -0.02 9.38 0.00 0.30 -0.90 121.76 134.13 1lw4 s ALA 133 Ca -0.10 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 50.98 1lw4 s ALA 133 Cb -0.16 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.83 1lw4 s ALA 133 CO 0.01 0.49 -0.17 0.42 0.00 0.00 0.00 175.76 176.51 1lw4 s ILE 134 N -0.52 1.39 -0.24 0.00 1.01 0.15 -4.13 121.20 118.86 1lw4 s ILE 134 Ca 0.07 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.94 1lw4 s ILE 134 Cb -0.12 -1.17 -0.00 0.00 0.01 0.00 0.00 42.46 41.18 1lw4 s ILE 134 CO 0.02 0.40 -0.01 -0.70 0.00 0.00 0.00 174.94 174.64 1lw4 s GLU 135 N -0.30 3.32 -0.25 2.79 2.12 -1.26 0.12 118.70 125.25 1lw4 s GLU 135 Ca 0.04 -0.67 -0.08 0.00 0.36 0.00 0.00 54.97 54.61 1lw4 s GLU 135 Cb -0.08 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 1lw4 s GLU 135 CO 0.00 -0.25 0.10 1.21 -0.54 0.00 0.00 175.26 175.78 1lw4 s ASN 136 N 1.48 5.45 0.00 -1.70 3.84 -1.01 -3.98 114.94 119.02 1lw4 s ASN 136 Ca 0.05 -0.11 0.00 0.00 0.21 0.00 0.00 52.86 53.01 1lw4 s ASN 136 Cb -0.15 -1.98 0.00 0.00 -0.55 0.00 0.00 41.25 38.57 1lw4 s ASN 136 CO -0.02 -0.01 0.00 0.35 -2.79 0.00 0.00 177.10 174.64 1lw4 n THR 137 N 4.75 -1.63 -2.56 -5.21 -2.24 -0.91 -3.98 114.28 102.49 1lw4 n THR 137 Ca -0.16 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1lw4 n THR 137 Cb 0.52 -3.25 -0.03 0.00 -2.10 0.00 0.00 70.33 65.47 1lw4 n THR 137 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1lw4 s HIS 138 N -0.15 3.31 0.02 4.78 2.46 0.10 -4.76 115.29 121.05 1lw4 s HIS 138 Ca 0.00 1.37 -0.21 0.00 0.47 0.00 0.00 55.06 56.70 1lw4 s HIS 138 Cb 0.00 -3.32 -0.11 0.00 -0.13 0.00 0.00 32.58 29.02 1lw4 s HIS 138 CO 0.00 -0.83 1.15 -0.97 -2.47 0.00 0.00 174.74 171.61 1lw4 h ASN 139 N 7.36 -0.63 -0.34 9.88 -0.73 -1.89 0.49 115.58 129.73 1lw4 h ASN 139 Ca -0.31 0.02 0.10 0.00 1.87 0.00 0.00 56.30 57.98 1lw4 h ASN 139 Cb 1.14 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.88 1lw4 h ASN 139 CO 0.88 -0.40 0.28 0.03 -0.37 0.00 0.00 177.43 177.86 1lw4 h ARG 140 N -0.85 0.00 -0.00 6.67 3.08 -1.94 0.70 114.38 122.04 1lw4 h ARG 140 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1lw4 h ARG 140 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1lw4 h ARG 140 CO 0.12 0.00 -0.02 -1.13 -1.07 0.00 0.00 179.97 177.88 1lw4 n SER 141 N -4.16 0.16 0.00 7.04 3.41 -1.25 -4.87 113.62 113.95 1lw4 n SER 141 Ca 0.05 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.97 1lw4 n SER 141 Cb 0.45 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1lw4 n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw4 n GLY 142 N 1.14 1.62 2.35 5.00 0.00 0.22 -4.62 105.19 110.91 1lw4 n GLY 142 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1lw4 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw4 n GLY 143 N -0.55 0.15 3.87 -0.02 0.00 0.11 -4.73 105.19 104.02 1lw4 n GLY 143 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1lw4 n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lw4 s ARG 144 N -5.16 3.79 -0.20 1.61 1.81 -0.85 -3.79 118.95 116.16 1lw4 s ARG 144 Ca 0.15 0.47 -0.13 0.00 -1.72 0.00 0.00 55.73 54.50 1lw4 s ARG 144 Cb -0.06 -2.40 -0.05 0.00 -0.45 0.00 0.00 34.95 31.99 1lw4 s ARG 144 CO 0.35 -0.01 0.25 0.08 -0.68 0.00 0.00 175.30 175.29 1lw4 s VAL 145 N -2.32 5.31 -0.18 3.52 1.01 -1.26 0.03 120.40 126.51 1lw4 s VAL 145 Ca 0.51 0.42 -0.27 0.00 0.00 0.00 0.00 61.98 62.64 1lw4 s VAL 145 Cb -0.10 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1lw4 s VAL 145 CO 0.30 0.35 0.92 -0.69 0.00 0.00 0.00 175.10 175.98 1lw4 s VAL 146 N 0.84 4.80 0.36 2.92 1.01 -1.26 -4.93 120.40 124.14 1lw4 s VAL 146 Ca 0.13 1.81 -0.27 0.00 0.00 0.00 0.00 61.98 63.65 1lw4 s VAL 146 Cb -0.13 -4.21 -0.12 0.00 0.00 0.00 0.00 36.38 31.91 1lw4 s VAL 146 CO 0.04 -0.04 1.14 -2.65 0.00 0.00 0.00 175.10 173.59 1lw4 n PRO 147 N 5.56 1.70 -0.02 2.72 -0.02 -1.26 -4.88 135.00 138.80 1lw4 n PRO 147 Ca 0.07 0.60 0.03 0.00 -2.02 0.00 0.00 63.50 62.18 1lw4 n PRO 147 Cb 0.48 -2.14 0.38 0.00 -0.02 0.00 0.00 33.50 32.20 1lw4 n PRO 147 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1lw4 h LEU 148 N 2.08 0.51 -1.23 2.45 5.85 -2.00 -2.07 115.31 120.90 1lw4 h LEU 148 Ca -0.44 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 1lw4 h LEU 148 Cb 1.31 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1lw4 h LEU 148 CO 0.60 0.42 0.11 -0.08 -0.34 0.00 0.00 178.44 179.15 1lw4 h GLU 149 N 0.58 0.64 -0.19 1.25 4.57 -1.99 0.69 114.58 120.13 1lw4 h GLU 149 Ca 0.15 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1lw4 h GLU 149 Cb 0.03 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1lw4 h GLU 149 CO -0.02 0.58 0.05 -0.97 -1.18 0.00 0.00 179.01 177.46 1lw4 h ASN 150 N 0.62 0.29 -0.54 1.04 -1.24 -1.74 -0.54 115.58 113.47 1lw4 h ASN 150 Ca 0.14 -0.23 -0.08 0.00 0.71 0.00 0.00 56.30 56.84 1lw4 h ASN 150 Cb 0.23 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.18 1lw4 h ASN 150 CO -0.00 0.45 0.05 0.40 -1.29 0.00 0.00 177.43 177.04 1lw4 h ILE 151 N 0.12 1.25 -0.23 2.57 2.04 -1.30 -1.53 117.51 120.44 1lw4 h ILE 151 Ca 0.06 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 1lw4 h ILE 151 Cb 0.27 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1lw4 h ILE 151 CO 0.00 0.37 0.11 0.50 0.00 0.00 0.00 178.15 179.14 1lw4 h LYS 152 N 0.90 0.33 -0.72 2.37 3.64 -0.69 -1.03 116.57 121.38 1lw4 h LYS 152 Ca 0.18 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1lw4 h LYS 152 Cb 0.45 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1lw4 h LYS 152 CO 0.02 0.34 0.24 1.49 -2.27 0.00 0.00 179.45 179.27 1lw4 h GLU 153 N 0.24 1.10 -0.19 1.90 4.81 -0.90 -2.19 114.58 119.35 1lw4 h GLU 153 Ca 0.08 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 58.98 1lw4 h GLU 153 Cb 0.12 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1lw4 h GLU 153 CO -0.01 0.94 -0.30 0.82 -0.73 0.00 0.00 179.01 179.72 1lw4 h ILE 154 N 1.05 1.27 -0.59 2.32 2.04 -1.14 -2.42 117.51 120.03 1lw4 h ILE 154 Ca 0.23 -1.32 -0.06 0.00 1.00 0.00 0.00 64.86 64.71 1lw4 h ILE 154 Cb 0.28 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1lw4 h ILE 154 CO -0.01 0.41 0.11 0.00 0.00 0.00 0.00 178.15 178.66 1lw4 h THR 156 N 0.89 1.21 -0.58 0.00 2.02 -1.04 -1.49 112.91 113.92 1lw4 h THR 156 Ca 0.19 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 1lw4 h THR 156 Cb 0.37 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1lw4 h THR 156 CO 0.01 0.24 0.34 0.40 0.37 0.00 0.00 175.52 176.88 1lw4 h ILE 157 N 0.45 1.17 -0.03 3.11 2.04 -1.14 -2.02 117.51 121.10 1lw4 h ILE 157 Ca 0.12 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1lw4 h ILE 157 Cb 0.25 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1lw4 h ILE 157 CO -0.00 0.18 0.02 0.00 0.00 0.00 0.00 178.15 178.34 1lw4 h ALA 158 N 1.17 0.03 -0.60 1.87 0.00 -0.98 -2.60 119.26 118.15 1lw4 h ALA 158 Ca 0.21 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1lw4 h ALA 158 Cb -0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1lw4 h ALA 158 CO -0.04 -0.46 0.28 0.87 0.00 0.00 0.00 179.25 179.90 1lw4 h LYS 159 N 0.02 0.50 0.00 0.00 1.57 -1.09 0.31 116.57 117.88 1lw4 h LYS 159 Ca 0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1lw4 h LYS 159 Cb 0.01 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1lw4 h LYS 159 CO -0.00 0.33 -0.03 0.93 -0.57 0.00 0.00 179.45 180.11 1lw4 h GLU 160 N 0.51 0.00 -0.02 3.15 5.08 -1.15 -2.39 114.58 119.76 1lw4 h GLU 160 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1lw4 h GLU 160 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1lw4 h GLU 160 CO -0.23 0.03 -0.05 0.72 -1.00 0.00 0.00 179.01 178.49 1lw4 n HIS 161 N -4.03 0.00 -2.30 4.33 8.25 -0.41 -4.98 115.22 116.08 1lw4 n HIS 161 Ca -0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.32 1lw4 n HIS 161 Cb 0.12 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.23 1lw4 n HIS 161 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lw4 n GLY 162 N 0.95 -0.08 3.88 -1.41 0.00 0.87 -5.01 105.19 104.39 1lw4 n GLY 162 Ca 0.09 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 1lw4 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lw4 s ILE 163 N -2.62 5.50 0.55 -0.61 1.01 0.04 -5.01 121.20 120.05 1lw4 s ILE 163 Ca 0.03 0.17 -0.16 0.00 0.00 0.00 0.00 60.65 60.69 1lw4 s ILE 163 Cb -0.01 -3.41 -0.06 0.00 0.01 0.00 0.00 42.46 38.98 1lw4 s ILE 163 CO 0.04 0.59 1.02 0.20 0.00 0.00 0.00 174.94 176.78 1lw4 s ASN 164 N -1.13 6.28 -0.08 3.58 0.01 -0.94 -4.35 114.94 118.32 1lw4 s ASN 164 Ca 0.16 1.66 0.02 0.00 -0.71 0.00 0.00 52.86 54.00 1lw4 s ASN 164 Cb -0.12 -2.52 0.01 0.00 0.41 0.00 0.00 41.25 39.03 1lw4 s ASN 164 CO 0.06 -0.82 -0.14 -0.69 -1.51 0.00 0.00 177.10 173.99 1lw4 s VAL 165 N -2.57 1.29 -0.08 1.60 1.01 -1.26 -1.34 120.40 119.06 1lw4 s VAL 165 Ca 0.61 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1lw4 s VAL 165 Cb -0.12 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.09 1lw4 s VAL 165 CO 0.34 0.39 -0.19 -2.28 0.00 0.00 0.00 175.10 173.36 1lw4 s HIS 166 N 0.70 2.03 -0.25 5.22 2.46 -0.08 -0.62 115.29 124.74 1lw4 s HIS 166 Ca -0.14 -0.77 -0.08 0.00 0.47 0.00 0.00 55.06 54.55 1lw4 s HIS 166 Cb -0.16 -1.39 -0.03 0.00 -0.13 0.00 0.00 32.58 30.87 1lw4 s HIS 166 CO 0.03 -0.32 0.10 0.42 -2.47 0.00 0.00 174.74 172.50 1lw4 s ILE 167 N 0.40 4.56 -0.94 0.89 1.01 -0.66 -0.67 121.20 125.78 1lw4 s ILE 167 Ca -0.15 -0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.19 1lw4 s ILE 167 Cb -0.16 -3.14 0.06 0.00 0.01 0.00 0.00 42.46 39.23 1lw4 s ILE 167 CO 0.06 0.32 1.33 -0.62 0.00 0.00 0.00 174.94 176.03 1lw4 s ASP 168 N 1.61 6.45 -0.73 3.58 -1.08 0.33 -4.39 116.67 122.46 1lw4 s ASP 168 Ca 0.06 -1.39 -0.02 0.00 -0.52 0.00 0.00 52.55 50.69 1lw4 s ASP 168 Cb -0.15 -2.53 0.41 0.00 -1.46 0.00 0.00 42.92 39.19 1lw4 s ASP 168 CO 0.05 -1.47 2.04 0.61 0.52 0.00 0.00 175.17 176.93 1lw4 n GLY 169 N 6.31 5.72 0.34 2.66 0.00 -1.26 -2.41 105.19 116.54 1lw4 n GLY 169 Ca 0.25 -2.35 0.17 0.00 0.00 0.00 0.00 46.02 44.09 1lw4 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw4 h ALA 170 N 2.36 1.74 -0.85 4.61 0.00 -1.88 -0.63 119.26 124.61 1lw4 h ALA 170 Ca 0.59 0.14 -0.52 0.00 0.00 0.00 0.00 54.91 55.12 1lw4 h ALA 170 Cb 0.53 0.06 -0.42 0.00 0.00 0.00 0.00 17.79 17.95 1lw4 h ALA 170 CO 1.53 -0.32 -0.84 0.54 0.00 0.00 0.00 179.25 180.16 1lw4 n ARG 171 N -4.94 3.35 0.22 0.00 1.74 -1.26 -2.72 116.66 113.05 1lw4 n ARG 171 Ca 0.26 -4.14 0.05 0.00 -0.77 0.00 0.00 57.85 53.25 1lw4 n ARG 171 Cb 0.75 -2.19 0.48 0.00 -1.02 0.00 0.00 32.46 30.49 1lw4 n ARG 171 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1lw4 h ILE 172 N 2.59 1.14 -0.04 0.55 6.09 -1.23 -2.18 117.51 124.44 1lw4 h ILE 172 Ca 0.30 -0.73 -0.13 0.00 -1.37 0.00 0.00 64.86 62.93 1lw4 h ILE 172 Cb 1.40 1.39 -0.01 0.00 0.47 0.00 0.00 36.82 40.07 1lw4 h ILE 172 CO 0.71 0.21 -0.57 -0.26 -3.07 0.00 0.00 178.15 175.17 1lw4 h PHE 173 N 0.00 0.16 -0.53 2.19 0.04 -1.88 -0.54 116.94 116.39 1lw4 h PHE 173 Ca -0.00 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.60 1lw4 h PHE 173 Cb 0.38 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 1lw4 h PHE 173 CO 0.00 0.67 -0.09 -0.91 -0.60 0.00 0.00 178.31 177.38 1lw4 h ASN 174 N 0.10 0.99 -0.35 2.17 4.21 -1.79 -0.16 115.58 120.75 1lw4 h ASN 174 Ca -0.00 -0.35 -0.00 0.00 1.21 0.00 0.00 56.30 57.16 1lw4 h ASN 174 Cb 1.03 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.95 1lw4 h ASN 174 CO 0.08 1.10 0.21 0.00 -1.29 0.00 0.00 177.43 177.54 1lw4 h ALA 175 N 0.92 0.44 -0.46 -0.83 0.00 -1.07 -1.80 119.26 116.46 1lw4 h ALA 175 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1lw4 h ALA 175 Cb 0.65 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1lw4 h ALA 175 CO 0.04 -0.07 0.28 1.03 0.00 0.00 0.00 179.25 180.54 1lw4 h SER 176 N 0.45 0.54 -0.79 0.00 0.87 -0.83 -0.11 113.55 113.68 1lw4 h SER 176 Ca 0.12 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1lw4 h SER 176 Cb -0.00 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.78 1lw4 h SER 176 CO -0.02 0.43 0.42 0.40 -0.53 0.00 0.00 176.83 177.52 1lw4 h ILE 177 N 0.61 1.24 -0.08 2.23 1.08 -0.84 0.34 117.51 122.10 1lw4 h ILE 177 Ca 0.17 -0.61 -0.23 0.00 -0.39 0.00 0.00 64.86 63.79 1lw4 h ILE 177 Cb -0.02 0.20 0.01 0.00 -3.07 0.00 0.00 36.82 33.93 1lw4 h ILE 177 CO -0.03 0.27 -0.87 0.00 -0.69 0.00 0.00 178.15 176.83 1lw4 h ALA 178 N 1.22 0.32 0.00 1.87 0.00 -1.06 -3.35 119.26 118.26 1lw4 h ALA 178 Ca 0.28 -0.65 -0.26 0.00 0.00 0.00 0.00 54.91 54.29 1lw4 h ALA 178 Cb 0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1lw4 h ALA 178 CO -0.04 0.72 -1.58 0.66 0.00 0.00 0.00 179.25 179.00 1lw4 h SER 179 N 0.41 0.00 0.00 0.00 4.64 -0.94 -3.48 113.55 114.18 1lw4 h SER 179 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1lw4 h SER 179 Cb 1.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 1lw4 h SER 179 CO 0.17 0.90 0.00 0.61 -0.87 0.00 0.00 176.83 177.64 1lw4 n GLY 180 N 1.50 0.75 3.65 -0.77 0.00 0.12 -5.03 105.19 105.41 1lw4 n GLY 180 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1lw4 n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw4 s VAL 181 N -2.74 4.89 0.51 1.61 1.01 -1.21 -5.03 120.40 119.45 1lw4 s VAL 181 Ca 0.00 1.49 -0.22 0.00 0.00 0.00 0.00 61.98 63.24 1lw4 s VAL 181 Cb 0.00 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 1lw4 s VAL 181 CO 0.00 -0.01 1.31 -2.84 0.00 0.00 0.00 175.10 173.56 1lw4 s PRO 182 N 2.48 3.36 0.54 2.72 0.02 -1.26 -4.36 135.00 138.50 1lw4 s PRO 182 Ca 0.34 2.13 0.21 0.00 0.02 0.00 0.00 61.00 63.70 1lw4 s PRO 182 Cb -0.16 -2.34 1.43 0.00 0.02 0.00 0.00 34.50 33.46 1lw4 s PRO 182 CO 0.09 -0.98 2.17 -0.39 -0.33 0.00 0.00 177.00 177.57 1lw4 h VAL 183 N 1.65 0.84 -0.20 3.83 -1.51 -1.92 -0.65 116.25 118.29 1lw4 h VAL 183 Ca -0.50 -0.06 -0.08 0.00 -1.23 0.00 0.00 66.70 64.82 1lw4 h VAL 183 Cb 1.28 1.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 1lw4 h VAL 183 CO 0.58 0.02 -0.21 0.11 -1.23 0.00 0.00 177.57 176.84 1lw4 h LYS 184 N 0.00 0.36 -0.39 5.19 1.57 -1.84 0.14 116.57 121.60 1lw4 h LYS 184 Ca -0.00 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 1lw4 h LYS 184 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1lw4 h LYS 184 CO 0.00 0.56 -0.12 1.49 -0.57 0.00 0.00 179.45 180.81 1lw4 h GLU 185 N 0.33 0.77 0.09 3.15 4.81 -1.48 -0.66 114.58 121.59 1lw4 h GLU 185 Ca 0.06 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1lw4 h GLU 185 Cb 0.56 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1lw4 h GLU 185 CO 0.04 0.92 -0.05 1.88 -0.73 0.00 0.00 179.01 181.07 1lw4 h TYR 186 N 0.57 -0.12 -0.84 0.92 0.05 -1.22 -3.09 116.97 113.25 1lw4 h TYR 186 Ca 0.09 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.98 1lw4 h TYR 186 Cb 0.65 0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.37 1lw4 h TYR 186 CO 0.05 0.08 0.54 0.00 -1.05 0.00 0.00 178.16 177.78 1lw4 h ALA 187 N 0.59 1.77 -0.01 3.88 0.00 -0.88 -1.39 119.26 123.23 1lw4 h ALA 187 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lw4 h ALA 187 Cb 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1lw4 h ALA 187 CO 0.02 0.04 0.04 0.78 0.00 0.00 0.00 179.25 180.13 1lw4 h GLY 188 N 0.74 0.00 -3.57 0.00 0.00 -1.02 -1.22 103.07 97.99 1lw4 h GLY 188 Ca 0.40 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.43 1lw4 h GLY 188 CO -0.16 0.00 0.35 -1.72 0.00 0.00 0.00 176.54 175.01 1lw4 n TYR 189 N -3.20 2.49 -3.78 5.60 4.01 -0.52 -4.93 117.16 116.82 1lw4 n TYR 189 Ca -0.03 -1.42 -0.12 0.00 -0.16 0.00 0.00 57.90 56.17 1lw4 n TYR 189 Cb 0.11 -0.74 -0.08 0.00 -0.31 0.00 0.00 39.34 38.32 1lw4 n TYR 189 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lw4 s ALA 190 N -3.11 -0.64 0.05 -0.72 0.00 -0.46 -4.65 121.76 112.24 1lw4 s ALA 190 Ca 0.55 0.06 -0.07 0.00 0.00 0.00 0.00 51.96 52.50 1lw4 s ALA 190 Cb 0.45 0.21 -0.30 0.00 0.00 0.00 0.00 23.12 23.48 1lw4 s ALA 190 CO 0.11 -0.33 1.07 -0.44 0.00 0.00 0.00 175.76 176.17 1lw4 h ASP 191 N 3.57 0.52 -5.08 0.00 5.19 -1.13 -3.47 116.42 116.02 1lw4 h ASP 191 Ca -0.31 -0.57 -0.14 0.00 -0.62 0.00 0.00 57.03 55.39 1lw4 h ASP 191 Cb 1.19 -0.17 -0.18 0.00 0.18 0.00 0.00 39.33 40.35 1lw4 h ASP 191 CO 0.44 1.45 -0.62 -0.94 -3.12 0.00 0.00 179.24 176.45 1lw4 s SER 192 N -7.23 0.26 0.00 6.45 1.04 -0.99 -4.16 113.70 109.08 1lw4 s SER 192 Ca -0.06 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.76 1lw4 s SER 192 Cb 0.06 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1lw4 s SER 192 CO 0.89 -0.45 0.00 0.52 0.98 0.00 0.00 173.24 175.19 1lw4 n VAL 193 N 0.95 0.00 0.00 5.02 0.31 -0.83 -1.66 118.33 122.11 1lw4 n VAL 193 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1lw4 n VAL 193 Cb 0.58 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 1lw4 n VAL 193 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1lw4 n PHE 195 N 0.00 0.00 -3.44 3.52 1.16 -0.34 -1.11 117.46 117.25 1lw4 n PHE 195 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.23 1lw4 n PHE 195 Cb 0.00 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 1lw4 n PHE 195 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1lw4 n LEU 197 N 0.75 0.00 -1.69 0.00 4.77 -0.50 -4.76 117.00 115.58 1lw4 n LEU 197 Ca -0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 1lw4 n LEU 197 Cb 0.52 0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.69 1lw4 n LEU 197 CO 0.43 0.02 1.01 -1.54 -1.33 0.00 0.00 177.39 175.98 1lw4 n SER 198 N -2.07 4.81 -0.16 -1.43 3.41 -1.05 -0.80 113.62 116.32 1lw4 n SER 198 Ca -0.04 -2.84 0.20 0.00 -0.26 0.00 0.00 58.87 55.93 1lw4 n SER 198 Cb 0.44 -0.85 0.30 0.00 -0.26 0.00 0.00 64.21 63.84 1lw4 n SER 198 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw4 n GLY 200 N 0.13 -0.51 0.00 5.00 0.00 -1.25 -4.53 105.19 104.03 1lw4 n GLY 200 Ca 0.26 0.25 0.14 0.00 0.00 0.00 0.00 46.02 46.67 1lw4 n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lw4 n LEU 201 N -2.62 0.00 -0.03 0.99 4.77 -1.26 -4.72 117.00 114.13 1lw4 n LEU 201 Ca 0.16 0.29 -0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1lw4 n LEU 201 Cb 1.03 -0.29 -0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1lw4 n LEU 201 CO 0.16 -0.02 -0.00 0.00 -1.33 0.00 0.00 177.39 176.20 1lw4 s ALA 203 N -1.55 2.82 0.20 0.00 0.00 0.02 -3.97 121.76 119.27 1lw4 s ALA 203 Ca 0.00 0.55 0.04 0.00 0.00 0.00 0.00 51.96 52.55 1lw4 s ALA 203 Cb 0.00 -3.25 0.13 0.00 0.00 0.00 0.00 23.12 19.99 1lw4 s ALA 203 CO 0.00 -0.50 1.47 -1.00 0.00 0.00 0.00 175.76 175.73 1lw4 h PRO 204 N 1.17 0.19 -3.09 0.00 0.13 -1.87 -3.34 132.00 125.18 1lw4 h PRO 204 Ca -0.49 -0.17 -0.16 0.00 -0.87 0.00 0.00 66.00 64.32 1lw4 h PRO 204 Cb 1.22 0.04 -0.25 0.00 0.13 0.00 0.00 31.00 32.14 1lw4 h PRO 204 CO 0.58 0.85 -0.40 0.08 -0.23 0.00 0.00 178.00 178.89 1lw4 s VAL 205 N -3.46 0.01 0.00 1.56 1.01 -1.26 -4.93 120.40 113.33 1lw4 s VAL 205 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1lw4 s VAL 205 Cb 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 36.09 1lw4 s VAL 205 CO 0.81 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.49 1lw4 n GLY 206 N 2.78 3.02 3.39 4.51 0.00 -1.22 -4.77 105.19 112.90 1lw4 n GLY 206 Ca -0.14 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 1lw4 n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lw4 s SER 207 N 0.00 0.43 0.01 1.61 0.01 -0.41 -1.41 113.70 113.95 1lw4 s SER 207 Ca 0.00 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 55.94 1lw4 s SER 207 Cb 0.00 0.53 -0.01 0.00 0.21 0.00 0.00 66.02 66.74 1lw4 s SER 207 CO 0.00 -1.06 -0.02 -0.69 0.41 0.00 0.00 173.24 171.88 1lw4 s VAL 208 N -3.78 0.08 -0.08 3.43 1.01 -0.15 -1.12 120.40 119.78 1lw4 s VAL 208 Ca 0.32 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1lw4 s VAL 208 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 1lw4 s VAL 208 CO 0.15 -0.33 -0.19 -0.69 0.00 0.00 0.00 175.10 174.04 1lw4 s VAL 209 N -0.96 2.57 0.09 2.92 1.01 -0.36 -1.19 120.40 124.48 1lw4 s VAL 209 Ca -0.10 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.09 1lw4 s VAL 209 Cb -0.07 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1lw4 s VAL 209 CO -0.01 0.56 -0.23 0.68 0.00 0.00 0.00 175.10 176.11 1lw4 s VAL 210 N -0.09 1.85 -1.35 2.92 -7.23 -0.27 -0.33 120.40 115.90 1lw4 s VAL 210 Ca -0.04 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1lw4 s VAL 210 Cb -0.14 -1.65 0.00 0.00 0.56 0.00 0.00 36.38 35.15 1lw4 s VAL 210 CO 0.04 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 1lw4 n GLY 211 N 1.25 -0.77 3.77 2.32 0.00 -0.51 -1.97 105.19 109.29 1lw4 n GLY 211 Ca -0.19 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 1lw4 n GLY 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lw4 s ASP 212 N -4.00 4.45 0.15 1.61 1.01 -1.26 -0.94 116.67 117.69 1lw4 s ASP 212 Ca 0.00 1.66 -0.17 0.00 0.71 0.00 0.00 52.55 54.75 1lw4 s ASP 212 Cb 0.00 -2.40 0.01 0.00 1.01 0.00 0.00 42.92 41.54 1lw4 s ASP 212 CO 0.00 -2.04 1.79 0.03 0.21 0.00 0.00 175.17 175.15 1lw4 h ARG 213 N -1.14 0.38 -0.66 8.23 3.08 -1.92 -0.82 114.38 121.53 1lw4 h ARG 213 Ca -0.45 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.51 1lw4 h ARG 213 Cb 1.24 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 1lw4 h ARG 213 CO 0.54 0.25 0.17 0.38 -1.07 0.00 0.00 179.97 180.24 1lw4 h ASP 214 N 0.39 0.98 -0.27 7.04 2.03 -1.99 -0.89 116.42 123.71 1lw4 h ASP 214 Ca 0.13 -0.20 -0.02 0.00 -0.73 0.00 0.00 57.03 56.22 1lw4 h ASP 214 Cb 0.01 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.24 1lw4 h ASP 214 CO -0.07 0.94 0.09 0.15 -1.03 0.00 0.00 179.24 179.32 1lw4 h PHE 215 N 1.00 0.44 -0.20 4.15 3.57 -1.88 -2.35 116.94 121.67 1lw4 h PHE 215 Ca 0.21 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 1lw4 h PHE 215 Cb 0.34 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1lw4 h PHE 215 CO 0.02 0.47 -0.15 0.82 -2.23 0.00 0.00 178.31 177.24 1lw4 h ILE 216 N 0.28 1.21 -0.58 1.41 1.08 -0.92 -0.17 117.51 119.82 1lw4 h ILE 216 Ca 0.09 -0.93 -0.08 0.00 -0.39 0.00 0.00 64.86 63.55 1lw4 h ILE 216 Cb 0.24 1.23 -0.02 0.00 -3.07 0.00 0.00 36.82 35.19 1lw4 h ILE 216 CO -0.00 0.29 0.05 -0.08 -0.69 0.00 0.00 178.15 177.72 1lw4 h GLU 217 N 0.30 0.98 -0.52 2.37 4.81 -0.95 0.15 114.58 121.73 1lw4 h GLU 217 Ca 0.06 -0.28 -0.11 0.00 -0.13 0.00 0.00 59.36 58.89 1lw4 h GLU 217 Cb 0.45 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1lw4 h GLU 217 CO 0.03 0.95 -0.12 0.00 -0.73 0.00 0.00 179.01 179.14 1lw4 h ARG 218 N 0.87 1.00 -0.27 1.92 3.08 -0.93 -2.41 114.38 117.63 1lw4 h ARG 218 Ca 0.17 -0.38 -0.09 0.00 0.07 0.00 0.00 59.98 59.75 1lw4 h ARG 218 Cb 0.47 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1lw4 h ARG 218 CO 0.02 1.06 -0.21 0.00 -1.07 0.00 0.00 179.97 179.76 1lw4 h ALA 219 N 0.91 1.12 -0.48 0.04 0.00 -0.76 -1.70 119.26 118.40 1lw4 h ALA 219 Ca 0.13 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1lw4 h ALA 219 Cb 0.68 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1lw4 h ALA 219 CO 0.05 0.55 -0.04 -0.09 0.00 0.00 0.00 179.25 179.72 1lw4 h ARG 220 N 0.45 0.82 -0.22 0.00 2.43 -0.49 0.11 114.38 117.48 1lw4 h ARG 220 Ca 0.07 -0.25 -0.15 0.00 -0.81 0.00 0.00 59.98 58.84 1lw4 h ARG 220 Cb 0.63 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1lw4 h ARG 220 CO 0.04 0.86 -0.50 -0.22 -1.51 0.00 0.00 179.97 178.64 1lw4 h LYS 221 N 0.76 0.60 -0.57 0.20 3.64 -1.12 -2.12 116.57 117.96 1lw4 h LYS 221 Ca 0.14 -0.35 -0.07 0.00 -1.27 0.00 0.00 60.65 59.10 1lw4 h LYS 221 Cb 0.52 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1lw4 h LYS 221 CO 0.03 0.96 0.08 0.00 -2.27 0.00 0.00 179.45 178.25 1lw4 h ALA 222 N 0.98 1.06 -0.85 5.00 0.00 -0.85 -2.47 119.26 122.13 1lw4 h ALA 222 Ca 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1lw4 h ALA 222 Cb 1.03 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1lw4 h ALA 222 CO 0.10 0.60 0.43 -0.09 0.00 0.00 0.00 179.25 180.29 1lw4 h ARG 223 N 0.88 1.20 -0.95 0.00 2.43 -0.49 -0.18 114.38 117.27 1lw4 h ARG 223 Ca 0.18 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1lw4 h ARG 223 Cb 0.40 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1lw4 h ARG 223 CO 0.01 0.90 0.00 1.17 -1.51 0.00 0.00 179.97 180.55 1lw4 n LYS 224 N -4.34 0.20 0.00 0.20 3.00 -0.82 -0.34 118.16 116.06 1lw4 n LYS 224 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1lw4 n LYS 224 Cb 0.12 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 33.91 1lw4 n LYS 224 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1lw4 n LEU 226 N 0.63 0.00 0.00 3.14 4.77 -0.08 -4.47 117.00 120.99 1lw4 n LEU 226 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1lw4 n LEU 226 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1lw4 n LEU 226 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1lw4 n GLY 227 N 0.00 1.08 0.71 -0.72 0.00 -0.71 -4.99 105.19 100.55 1lw4 n GLY 227 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1lw4 n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw4 n GLY 228 N -1.80 0.60 3.75 -0.02 0.00 0.54 -5.09 105.19 103.16 1lw4 n GLY 228 Ca 0.00 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1lw4 n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lw4 s GLY 229 N -1.69 2.98 0.00 -0.02 0.00 -1.23 -4.80 107.32 102.56 1lw4 s GLY 229 Ca 0.34 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.55 1lw4 s GLY 229 CO 0.29 1.16 0.00 0.54 0.00 0.00 0.00 173.10 175.10 1lw4 n ARG 231 N 2.10 0.00 -1.30 2.90 5.12 -1.26 -4.93 116.66 119.28 1lw4 n ARG 231 Ca -0.02 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.52 1lw4 n ARG 231 Cb 0.49 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.76 1lw4 n ARG 231 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1lw4 n GLN 232 N 0.00 3.61 0.00 5.56 3.00 -1.22 -1.51 117.38 126.81 1lw4 n GLN 232 Ca 0.00 -2.18 0.08 0.00 -0.01 0.00 0.00 57.00 54.89 1lw4 n GLN 232 Cb 0.00 -2.80 0.46 0.00 0.00 0.00 0.00 30.24 27.89 1lw4 n GLN 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lw4 n ALA 233 N 3.70 2.26 0.30 -1.58 0.00 -1.26 -3.42 120.51 120.51 1lw4 n ALA 233 Ca 0.77 -0.10 0.16 0.00 0.00 0.00 0.00 53.44 54.26 1lw4 n ALA 233 Cb 0.23 -1.25 0.92 0.00 0.00 0.00 0.00 19.45 19.35 1lw4 n ALA 233 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1lw4 h GLY 234 N 3.54 0.00 0.99 0.00 0.00 -1.86 -1.13 103.07 104.61 1lw4 h GLY 234 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1lw4 h GLY 234 CO 0.00 0.00 0.28 -2.08 0.00 0.00 0.00 176.54 174.74 1lw4 h VAL 235 N 0.00 1.22 -0.17 4.60 2.07 -1.87 -0.26 116.25 121.82 1lw4 h VAL 235 Ca -0.00 -0.62 -0.17 0.00 0.82 0.00 0.00 66.70 66.73 1lw4 h VAL 235 Cb 0.06 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1lw4 h VAL 235 CO 0.00 0.25 -0.55 -0.07 0.02 0.00 0.00 177.57 177.22 1lw4 h LEU 236 N 0.83 0.79 -2.12 2.57 3.38 -1.54 -3.18 115.31 116.03 1lw4 h LEU 236 Ca 0.21 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1lw4 h LEU 236 Cb 0.13 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1lw4 h LEU 236 CO -0.02 1.25 -0.04 0.00 0.09 0.00 0.00 178.44 179.71 1lw4 h ALA 237 N 0.56 1.69 -0.51 1.53 0.00 -0.95 -1.46 119.26 120.12 1lw4 h ALA 237 Ca -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1lw4 h ALA 237 Cb 1.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1lw4 h ALA 237 CO 0.12 0.05 0.19 0.00 0.00 0.00 0.00 179.25 179.61 1lw4 h ALA 238 N 1.96 0.66 -0.14 0.00 0.00 -1.03 -0.28 119.26 120.43 1lw4 h ALA 238 Ca -0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1lw4 h ALA 238 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1lw4 h ALA 238 CO 0.01 0.29 -0.55 0.00 0.00 0.00 0.00 179.25 178.99 1lw4 h ALA 239 N 1.04 0.79 -0.86 0.00 0.00 -1.51 -3.11 119.26 115.61 1lw4 h ALA 239 Ca 0.17 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1lw4 h ALA 239 Cb 0.23 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1lw4 h ALA 239 CO -0.01 0.69 0.50 0.78 0.00 0.00 0.00 179.25 181.22 1lw4 h GLY 240 N 1.21 1.25 0.97 0.00 0.00 -0.71 -1.25 103.07 104.54 1lw4 h GLY 240 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1lw4 h GLY 240 CO 0.10 0.51 0.21 -2.22 0.00 0.00 0.00 176.54 175.14 1lw4 h ILE 241 N 1.19 1.20 -0.67 2.60 2.04 -1.00 -1.38 117.51 121.49 1lw4 h ILE 241 Ca 0.31 -0.61 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 1lw4 h ILE 241 Cb -0.03 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1lw4 h ILE 241 CO -0.06 0.23 0.16 0.40 0.00 0.00 0.00 178.15 178.89 1lw4 h ILE 242 N 0.65 1.26 -0.28 -0.67 2.04 -1.46 -0.25 117.51 118.81 1lw4 h ILE 242 Ca 0.17 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 1lw4 h ILE 242 Cb 0.16 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1lw4 h ILE 242 CO -0.02 0.36 0.14 0.00 0.00 0.00 0.00 178.15 178.63 1lw4 h ALA 243 N 1.15 0.36 -0.22 1.87 0.00 -0.94 0.56 119.26 122.04 1lw4 h ALA 243 Ca 0.21 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1lw4 h ALA 243 Cb 0.36 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lw4 h ALA 243 CO 0.00 -0.08 -0.21 1.25 0.00 0.00 0.00 179.25 180.21 1lw4 h LEU 244 N 0.32 0.57 0.00 0.00 5.85 -1.08 -3.35 115.31 117.62 1lw4 h LEU 244 Ca 0.10 -0.47 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 1lw4 h LEU 244 Cb 0.11 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1lw4 h LEU 244 CO -0.01 0.92 -0.77 0.71 -0.34 0.00 0.00 178.44 178.95 1lw4 h THR 245 N 0.23 0.30 -1.08 1.05 1.35 -1.04 -3.41 112.91 110.31 1lw4 h THR 245 Ca 0.04 -1.49 -0.47 0.00 -0.55 0.00 0.00 66.41 63.94 1lw4 h THR 245 Cb 0.76 1.93 -0.41 0.00 -1.73 0.00 0.00 68.15 68.69 1lw4 h THR 245 CO 0.05 0.17 -0.94 0.29 -0.25 0.00 0.00 175.52 174.85 1lw4 n LYS 246 N -2.94 2.57 0.00 4.72 5.02 0.18 -5.01 118.16 122.71 1lw4 n LYS 246 Ca -0.01 -3.95 0.00 0.00 -2.02 0.00 0.00 58.31 52.33 1lw4 n LYS 246 Cb 0.65 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1lw4 n LYS 246 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lw4 n VAL 248 N -0.42 0.00 -0.23 -0.18 0.31 -1.26 -4.78 118.33 111.77 1lw4 n VAL 248 Ca 0.27 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.64 1lw4 n VAL 248 Cb 0.78 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.87 1lw4 n VAL 248 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1lw4 h ASP 249 N 0.00 -0.01 0.13 4.52 3.32 -1.95 -0.92 116.42 121.51 1lw4 h ASP 249 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1lw4 h ASP 249 Cb 0.00 0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1lw4 h ASP 249 CO 0.00 -0.03 0.00 -2.11 -1.72 0.00 0.00 179.24 175.38 1lw4 n ARG 250 N -5.16 0.02 0.24 3.56 1.85 -1.26 -2.26 116.66 113.66 1lw4 n ARG 250 Ca 0.12 0.37 0.16 0.00 -1.00 0.00 0.00 57.85 57.50 1lw4 n ARG 250 Cb 0.42 -1.50 0.85 0.00 -1.05 0.00 0.00 32.46 31.17 1lw4 n ARG 250 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1lw4 h LEU 251 N 0.00 0.00 -1.42 2.89 3.38 -1.53 0.89 115.31 119.52 1lw4 h LEU 251 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1lw4 h LEU 251 Cb 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1lw4 h LEU 251 CO 0.00 0.00 0.45 0.11 0.09 0.00 0.00 178.44 179.09 1lw4 h LYS 252 N 0.00 0.69 -0.74 1.13 1.79 -1.67 -1.48 116.57 116.29 1lw4 h LYS 252 Ca 0.05 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.44 1lw4 h LYS 252 Cb 0.28 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 1lw4 h LYS 252 CO -0.00 0.46 0.30 0.93 -1.08 0.00 0.00 179.45 180.05 1lw4 h GLU 253 N 0.71 1.11 -0.74 3.15 5.08 -1.06 -0.64 114.58 122.19 1lw4 h GLU 253 Ca 0.29 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1lw4 h GLU 253 Cb 0.22 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1lw4 h GLU 253 CO -0.09 0.90 0.21 -0.44 -1.00 0.00 0.00 179.01 178.59 1lw4 h ASP 254 N 1.08 1.10 -0.39 1.42 3.32 -1.35 -0.01 116.42 121.59 1lw4 h ASP 254 Ca 0.25 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1lw4 h ASP 254 Cb 0.21 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1lw4 h ASP 254 CO -0.02 1.03 0.13 0.45 -1.72 0.00 0.00 179.24 179.10 1lw4 h HIS 255 N 1.11 0.63 -0.50 4.55 3.86 -0.99 -0.87 115.15 122.93 1lw4 h HIS 255 Ca 0.24 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1lw4 h HIS 255 Cb 0.33 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 1lw4 h HIS 255 CO 0.03 0.58 0.26 0.93 0.86 0.00 0.00 177.93 180.59 1lw4 h GLU 256 N 0.49 0.71 -0.66 2.45 5.08 -0.83 -1.93 114.58 119.89 1lw4 h GLU 256 Ca 0.13 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1lw4 h GLU 256 Cb 0.25 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1lw4 h GLU 256 CO -0.00 0.57 0.18 -0.91 -1.00 0.00 0.00 179.01 177.85 1lw4 h ASN 257 N 0.67 0.96 -0.35 1.42 -0.26 -0.84 -0.79 115.58 116.38 1lw4 h ASN 257 Ca 0.17 -0.18 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 1lw4 h ASN 257 Cb 0.08 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.08 1lw4 h ASN 257 CO -0.03 0.91 0.07 0.00 -1.06 0.00 0.00 177.43 177.33 1lw4 h ALA 258 N 1.21 0.47 -0.43 -0.83 0.00 -0.94 0.38 119.26 119.12 1lw4 h ALA 258 Ca 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1lw4 h ALA 258 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1lw4 h ALA 258 CO -0.00 0.16 0.12 -0.09 0.00 0.00 0.00 179.25 179.43 1lw4 h ARG 259 N 0.42 0.69 -0.33 0.00 2.43 -1.17 -0.50 114.38 115.92 1lw4 h ARG 259 Ca 0.11 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1lw4 h ARG 259 Cb 0.34 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1lw4 h ARG 259 CO 0.00 0.68 0.22 0.35 -1.51 0.00 0.00 179.97 179.72 1lw4 h PHE 260 N 0.56 0.42 -0.57 2.20 3.57 -1.03 -0.06 116.94 122.05 1lw4 h PHE 260 Ca 0.14 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1lw4 h PHE 260 Cb 0.30 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1lw4 h PHE 260 CO 0.02 0.27 0.32 1.25 -2.23 0.00 0.00 178.31 177.93 1lw4 h LEU 261 N 0.45 0.48 -0.06 0.59 5.85 -0.70 -2.03 115.31 119.90 1lw4 h LEU 261 Ca 0.12 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1lw4 h LEU 261 Cb -0.05 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1lw4 h LEU 261 CO -0.03 0.33 0.02 0.00 -0.34 0.00 0.00 178.44 178.42 1lw4 h ALA 262 N 1.28 0.08 -0.64 1.25 0.00 -0.58 -1.07 119.26 119.57 1lw4 h ALA 262 Ca 0.24 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1lw4 h ALA 262 Cb 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1lw4 h ALA 262 CO -0.14 -0.31 0.32 -0.07 0.00 0.00 0.00 179.25 179.06 1lw4 h LEU 263 N -0.10 0.44 -0.50 0.00 3.38 -0.87 -1.35 115.31 116.32 1lw4 h LEU 263 Ca 0.02 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 1lw4 h LEU 263 Cb 0.22 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1lw4 h LEU 263 CO -0.00 0.28 -0.51 0.11 0.09 0.00 0.00 178.44 178.41 1lw4 h LYS 264 N 0.59 0.65 -0.78 1.13 1.79 -1.29 -2.14 116.57 116.51 1lw4 h LYS 264 Ca 0.30 -0.39 -0.03 0.00 -2.18 0.00 0.00 60.65 58.35 1lw4 h LYS 264 Cb 0.26 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.91 1lw4 h LYS 264 CO -0.22 1.00 0.36 -0.07 -1.08 0.00 0.00 179.45 179.44 1lw4 h LEU 265 N 0.51 1.04 -0.63 2.94 3.38 -0.77 -0.96 115.31 120.82 1lw4 h LEU 265 Ca 0.02 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1lw4 h LEU 265 Cb 1.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1lw4 h LEU 265 CO 0.10 0.90 0.21 0.50 0.09 0.00 0.00 178.44 180.25 1lw4 h LYS 266 N 1.12 0.96 -0.95 1.13 3.64 -1.14 -1.47 116.57 119.86 1lw4 h LYS 266 Ca 0.27 -0.20 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1lw4 h LYS 266 Cb 0.15 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.77 1lw4 h LYS 266 CO -0.03 0.84 0.62 0.93 -2.27 0.00 0.00 179.45 179.54 1lw4 h GLU 267 N 0.89 1.10 -0.59 1.90 5.08 -0.76 -1.92 114.58 120.28 1lw4 h GLU 267 Ca 0.20 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1lw4 h GLU 267 Cb 0.26 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1lw4 h GLU 267 CO -0.01 0.73 0.01 0.82 -1.00 0.00 0.00 179.01 179.56 1lw4 h ILE 268 N 1.13 1.26 0.00 3.13 2.04 -0.73 -3.47 117.51 120.87 1lw4 h ILE 268 Ca 0.40 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1lw4 h ILE 268 Cb 0.12 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1lw4 h ILE 268 CO -0.14 0.40 0.00 0.61 0.00 0.00 0.00 178.15 179.02 1lw4 n GLY 269 N -0.49 -0.29 3.80 5.37 0.00 -0.72 -5.08 105.19 107.78 1lw4 n GLY 269 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1lw4 n GLY 269 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lw4 s TYR 270 N -0.67 2.96 -1.16 1.61 2.02 -0.61 -4.94 117.35 116.56 1lw4 s TYR 270 Ca 0.00 1.55 -0.19 0.00 -0.37 0.00 0.00 57.07 58.06 1lw4 s TYR 270 Cb 0.00 -3.07 0.08 0.00 -0.40 0.00 0.00 41.96 38.57 1lw4 s TYR 270 CO 0.00 -1.01 1.55 0.45 -1.57 0.00 0.00 175.55 174.97 1lw4 s SER 271 N -2.25 6.74 0.07 2.29 0.15 -1.26 -4.29 113.70 115.15 1lw4 s SER 271 Ca 0.67 -2.15 0.04 0.00 0.70 0.00 0.00 55.95 55.21 1lw4 s SER 271 Cb -0.17 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.57 1lw4 s SER 271 CO 0.27 -1.22 -0.12 0.68 1.20 0.00 0.00 173.24 174.05 1lw4 s VAL 272 N 3.99 0.98 -0.54 4.45 -7.23 -1.26 -1.42 120.40 119.37 1lw4 s VAL 272 Ca 0.48 -1.33 0.02 0.00 -1.81 0.00 0.00 61.98 59.33 1lw4 s VAL 272 Cb 0.01 -1.04 0.14 0.00 0.56 0.00 0.00 36.38 36.04 1lw4 s VAL 272 CO -0.01 -0.32 0.30 0.20 -0.31 0.00 0.00 175.10 174.97 1lw4 s ASN 273 N -1.85 4.66 0.52 4.85 0.01 -1.26 -4.82 114.94 117.05 1lw4 s ASN 273 Ca -0.02 -2.89 0.29 0.00 -0.71 0.00 0.00 52.86 49.53 1lw4 s ASN 273 Cb -0.09 -1.71 1.41 0.00 0.41 0.00 0.00 41.25 41.27 1lw4 s ASN 273 CO 0.02 -0.29 1.88 -0.65 -1.51 0.00 0.00 177.10 176.55 1lw4 h PRO 274 N 6.77 0.07 0.00 -0.60 0.11 -1.96 0.14 132.00 136.54 1lw4 h PRO 274 Ca -0.06 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1lw4 h PRO 274 Cb 0.92 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1lw4 h PRO 274 CO 0.69 0.05 -0.11 1.05 -0.21 0.00 0.00 178.00 179.46 1lw4 h GLU 275 N 0.07 0.00 -0.00 1.05 9.09 -1.99 -2.12 114.58 120.68 1lw4 h GLU 275 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.85 1lw4 h GLU 275 Cb 1.62 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.72 1lw4 h GLU 275 CO -0.04 0.11 -0.15 -0.25 0.05 0.00 0.00 179.01 178.72 1lw4 n ASP 276 N -3.91 0.22 -4.52 3.06 8.00 0.50 -4.73 116.55 115.17 1lw4 n ASP 276 Ca -0.02 0.07 -0.42 0.00 0.71 0.00 0.00 54.79 55.13 1lw4 n ASP 276 Cb 0.20 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 1lw4 n ASP 276 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lw4 s VAL 277 N -2.88 4.01 -0.19 2.53 1.01 -0.80 -4.80 120.40 119.28 1lw4 s VAL 277 Ca 0.17 -0.21 0.18 0.00 0.00 0.00 0.00 61.98 62.12 1lw4 s VAL 277 Cb 0.19 -4.88 -0.25 0.00 0.00 0.00 0.00 36.38 31.44 1lw4 s VAL 277 CO 0.56 -1.74 0.09 0.29 0.00 0.00 0.00 175.10 174.30 1lw4 n LYS 278 N 8.59 0.72 0.00 2.72 4.76 -1.26 -4.86 118.16 128.83 1lw4 n LYS 278 Ca 0.09 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 1lw4 n LYS 278 Cb 0.48 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 1lw4 n LYS 278 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1lw4 n THR 279 N -2.72 0.00 -3.03 -0.18 -2.24 -1.25 -4.85 114.28 100.01 1lw4 n THR 279 Ca -0.31 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.07 1lw4 n THR 279 Cb 1.13 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.35 1lw4 n THR 279 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lw4 n ASN 280 N 0.00 6.04 -3.53 3.42 6.94 -1.26 -4.36 115.26 122.50 1lw4 n ASN 280 Ca 0.00 -3.47 0.03 0.00 -0.02 0.00 0.00 54.58 51.12 1lw4 n ASN 280 Cb 0.00 -1.13 -0.06 0.00 -2.36 0.00 0.00 39.78 36.23 1lw4 n ASN 280 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lw4 s VAL 282 N -3.00 -0.01 -0.24 3.53 1.01 0.31 -1.35 120.40 120.65 1lw4 s VAL 282 Ca 0.34 0.00 -0.10 0.00 0.00 0.00 0.00 61.98 62.22 1lw4 s VAL 282 Cb 0.09 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1lw4 s VAL 282 CO 0.05 0.00 0.16 -0.63 0.00 0.00 0.00 175.10 174.68 1lw4 s ILE 283 N 1.28 5.33 -0.21 2.22 1.01 -1.26 -0.45 121.20 129.12 1lw4 s ILE 283 Ca -0.06 0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.74 1lw4 s ILE 283 Cb -0.02 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.96 1lw4 s ILE 283 CO -0.11 0.34 -0.08 -0.22 0.00 0.00 0.00 174.94 174.86 1lw4 s LEU 284 N 1.11 2.70 0.26 2.97 2.96 0.41 -4.46 118.68 124.64 1lw4 s LEU 284 Ca 0.07 -0.47 -0.14 0.00 -0.22 0.00 0.00 54.13 53.37 1lw4 s LEU 284 Cb -0.14 -1.67 -0.08 0.00 0.50 0.00 0.00 46.19 44.80 1lw4 s LEU 284 CO 0.05 -0.02 0.65 -0.13 -1.32 0.00 0.00 176.35 175.58 1lw4 s ARG 285 N 1.43 3.98 0.00 1.98 1.81 -0.51 -0.55 118.95 127.09 1lw4 s ARG 285 Ca 0.05 0.56 0.09 0.00 -1.72 0.00 0.00 55.73 54.71 1lw4 s ARG 285 Cb -0.14 -2.63 0.24 0.00 -0.45 0.00 0.00 34.95 31.97 1lw4 s ARG 285 CO -0.06 0.28 1.20 0.25 -0.68 0.00 0.00 175.30 176.29 1lw4 n THR 286 N 0.03 0.98 -0.22 0.02 -2.24 -0.35 -4.11 114.28 108.39 1lw4 n THR 286 Ca 0.00 -0.99 0.21 0.00 -2.27 0.00 0.00 64.05 61.00 1lw4 n THR 286 Cb 0.52 0.51 0.56 0.00 -2.10 0.00 0.00 70.33 69.83 1lw4 n THR 286 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1lw4 h ASP 287 N 1.62 0.32 -0.03 3.42 5.19 -1.91 -0.16 116.42 124.86 1lw4 h ASP 287 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1lw4 h ASP 287 Cb 0.68 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1lw4 h ASP 287 CO 0.00 0.12 0.00 -0.46 -3.12 0.00 0.00 179.24 175.78 1lw4 n ASN 288 N -4.46 1.69 -4.92 6.45 6.94 -1.26 -4.92 115.26 114.78 1lw4 n ASN 288 Ca 0.19 -1.57 -0.27 0.00 -0.02 0.00 0.00 54.58 52.90 1lw4 n ASN 288 Cb 0.74 -0.01 -0.03 0.00 -2.36 0.00 0.00 39.78 38.12 1lw4 n ASN 288 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1lw4 s LEU 289 N -1.96 4.07 0.35 -4.53 1.43 -0.07 -4.70 118.68 113.26 1lw4 s LEU 289 Ca 0.37 0.61 0.27 0.00 -1.03 0.00 0.00 54.13 54.34 1lw4 s LEU 289 Cb 0.21 -3.43 1.11 0.00 0.03 0.00 0.00 46.19 44.11 1lw4 s LEU 289 CO 0.33 -0.20 1.80 0.11 0.23 0.00 0.00 176.35 178.61 1lw4 h LYS 290 N 1.51 0.00 -5.44 1.70 1.79 -0.03 -3.43 116.57 112.67 1lw4 h LYS 290 Ca -0.48 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 57.57 1lw4 h LYS 290 Cb 1.20 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.67 1lw4 h LYS 290 CO 0.65 0.00 -0.75 0.14 -1.08 0.00 0.00 179.45 178.41 1lw4 s VAL 291 N -3.43 1.42 0.65 0.50 -7.23 -1.26 -5.14 120.40 105.91 1lw4 s VAL 291 Ca 0.03 -1.86 -0.11 0.00 -1.81 0.00 0.00 61.98 58.23 1lw4 s VAL 291 Cb 0.09 -1.68 0.15 0.00 0.56 0.00 0.00 36.38 35.50 1lw4 s VAL 291 CO 0.43 -0.48 0.80 -0.46 -0.31 0.00 0.00 175.10 175.09 1lw4 n ASN 292 N 0.27 -0.31 -0.28 4.85 6.94 -1.26 -4.66 115.26 120.80 1lw4 n ASN 292 Ca -0.13 -1.22 0.00 0.00 -0.02 0.00 0.00 54.58 53.21 1lw4 n ASN 292 Cb 0.58 -0.64 0.13 0.00 -2.36 0.00 0.00 39.78 37.49 1lw4 n ASN 292 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lw4 h ALA 293 N -2.00 1.09 -0.51 -2.53 0.00 -1.58 0.84 119.26 114.57 1lw4 h ALA 293 Ca -0.27 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1lw4 h ALA 293 Cb 0.75 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1lw4 h ALA 293 CO 0.19 0.18 -0.16 0.45 0.00 0.00 0.00 179.25 179.90 1lw4 h HIS 294 N 0.86 1.13 -0.29 0.00 3.86 -1.84 -0.17 115.15 118.71 1lw4 h HIS 294 Ca 0.35 -0.25 -0.14 0.00 -1.16 0.00 0.00 60.37 59.17 1lw4 h HIS 294 Cb 0.20 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1lw4 h HIS 294 CO -0.05 1.07 -0.39 0.78 0.86 0.00 0.00 177.93 180.21 1lw4 h GLY 295 N 0.91 0.73 1.26 2.45 0.00 -1.78 -2.81 103.07 103.82 1lw4 h GLY 295 Ca 0.12 -0.72 -0.16 0.00 0.00 0.00 0.00 47.33 46.58 1lw4 h GLY 295 CO 0.06 0.65 -0.42 -2.75 0.00 0.00 0.00 176.54 174.08 1lw4 h PHE 296 N 0.55 0.97 -0.82 5.60 3.57 -0.66 -2.57 116.94 123.59 1lw4 h PHE 296 Ca 0.05 -0.30 0.07 0.00 3.53 0.00 0.00 57.97 61.32 1lw4 h PHE 296 Cb 0.91 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 1lw4 h PHE 296 CO 0.04 1.08 0.54 0.82 -2.23 0.00 0.00 178.31 178.56 1lw4 h ILE 297 N 0.65 1.03 -0.30 1.41 1.08 -0.93 0.25 117.51 120.72 1lw4 h ILE 297 Ca 0.05 -0.30 -0.15 0.00 -0.39 0.00 0.00 64.86 64.06 1lw4 h ILE 297 Cb 0.98 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 1lw4 h ILE 297 CO 0.09 0.16 -0.43 -0.33 -0.69 0.00 0.00 178.15 176.95 1lw4 h GLU 298 N 0.89 0.75 -0.50 2.37 3.07 -1.24 -1.46 114.58 118.45 1lw4 h GLU 298 Ca 0.36 -0.41 -0.11 0.00 -0.50 0.00 0.00 59.36 58.70 1lw4 h GLU 298 Cb 0.25 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 1lw4 h GLU 298 CO -0.13 1.03 -0.12 0.00 -1.40 0.00 0.00 179.01 178.39 1lw4 h ALA 299 N 0.91 0.83 -0.38 3.43 0.00 -0.92 -1.93 119.26 121.20 1lw4 h ALA 299 Ca 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1lw4 h ALA 299 Cb 0.99 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1lw4 h ALA 299 CO 0.09 0.65 0.17 -0.07 0.00 0.00 0.00 179.25 180.10 1lw4 h LEU 300 N 0.84 0.51 -0.78 0.00 3.38 -0.82 -2.52 115.31 115.93 1lw4 h LEU 300 Ca 0.13 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1lw4 h LEU 300 Cb 0.66 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1lw4 h LEU 300 CO 0.05 0.51 0.49 0.03 0.09 0.00 0.00 178.44 179.61 1lw4 h ARG 301 N 0.48 0.92 -0.26 1.13 3.08 -0.63 0.48 114.38 119.57 1lw4 h ARG 301 Ca 0.13 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1lw4 h ARG 301 Cb 0.14 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1lw4 h ARG 301 CO -0.01 0.61 0.17 -0.97 -1.07 0.00 0.00 179.97 178.70 1lw4 h ASN 302 N 0.95 0.27 -0.09 7.04 -1.24 -1.04 -1.33 115.58 120.14 1lw4 h ASN 302 Ca 0.32 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.33 1lw4 h ASN 302 Cb 0.05 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.03 1lw4 h ASN 302 CO -0.13 0.19 0.00 -1.20 -1.29 0.00 0.00 177.43 175.01 1lw4 n SER 303 N -4.50 1.78 0.00 1.15 7.64 -0.40 -4.94 113.62 114.35 1lw4 n SER 303 Ca 0.01 -1.64 0.00 0.00 1.01 0.00 0.00 58.87 58.25 1lw4 n SER 303 Cb 0.10 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1lw4 n SER 303 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lw4 n GLY 304 N 1.19 0.95 3.18 0.23 0.00 -0.50 -5.03 105.19 105.21 1lw4 n GLY 304 Ca 0.18 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1lw4 n GLY 304 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw4 s VAL 305 N -2.00 1.95 -0.14 1.61 1.01 0.02 -0.37 120.40 122.48 1lw4 s VAL 305 Ca 0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 1lw4 s VAL 305 Cb 0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1lw4 s VAL 305 CO 0.00 0.53 0.03 -0.76 0.00 0.00 0.00 175.10 174.90 1lw4 s LEU 306 N 0.57 3.66 0.21 3.92 1.43 0.34 -2.00 118.68 126.81 1lw4 s LEU 306 Ca -0.14 0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 52.87 1lw4 s LEU 306 Cb -0.17 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.20 1lw4 s LEU 306 CO 0.04 0.26 0.55 0.00 0.23 0.00 0.00 176.35 177.44 1lw4 s ALA 307 N -0.18 -0.98 0.04 4.21 0.00 -1.26 -0.16 121.76 123.42 1lw4 s ALA 307 Ca 0.06 -0.23 0.06 0.00 0.00 0.00 0.00 51.96 51.85 1lw4 s ALA 307 Cb -0.12 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 1lw4 s ALA 307 CO 0.02 -0.84 -0.13 -0.80 0.00 0.00 0.00 175.76 174.01 1lw4 s ASN 308 N -2.88 4.15 -0.07 0.00 0.01 -1.24 -4.88 114.94 110.03 1lw4 s ASN 308 Ca 0.10 -0.33 -0.18 0.00 -0.71 0.00 0.00 52.86 51.74 1lw4 s ASN 308 Cb -0.02 -0.79 -0.05 0.00 0.41 0.00 0.00 41.25 40.80 1lw4 s ASN 308 CO -0.01 0.25 0.47 0.00 -1.51 0.00 0.00 177.10 176.30 1lw4 s ALA 309 N -0.99 3.54 -1.53 0.60 0.00 -1.26 -1.24 121.76 120.88 1lw4 s ALA 309 Ca 0.16 -0.17 0.16 0.00 0.00 0.00 0.00 51.96 52.12 1lw4 s ALA 309 Cb -0.11 -2.59 0.01 0.00 0.00 0.00 0.00 23.12 20.44 1lw4 s ALA 309 CO 0.07 0.15 0.87 1.33 0.00 0.00 0.00 175.76 178.18 1lw4 n VAL 310 N 3.03 0.00 -3.87 0.00 0.24 0.05 -4.93 118.33 112.85 1lw4 n VAL 310 Ca -0.09 -0.36 -0.04 0.00 -2.04 0.00 0.00 64.34 61.82 1lw4 n VAL 310 Cb 0.52 1.21 0.02 0.00 -1.47 0.00 0.00 33.84 34.11 1lw4 n VAL 310 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1lw4 s SER 311 N -1.81 -0.01 0.49 -1.34 1.04 -1.19 -4.95 113.70 105.94 1lw4 s SER 311 Ca 0.14 -0.71 0.33 0.00 0.48 0.00 0.00 55.95 56.19 1lw4 s SER 311 Cb 0.13 0.54 1.44 0.00 0.10 0.00 0.00 66.02 68.23 1lw4 s SER 311 CO 0.37 -1.06 1.97 0.44 0.98 0.00 0.00 173.24 175.94 1lw4 h ASP 312 N 2.00 0.00 0.00 7.02 5.19 -2.00 -3.18 116.42 125.45 1lw4 h ASP 312 Ca -0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1lw4 h ASP 312 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1lw4 h ASP 312 CO 0.36 0.00 -0.07 0.35 -3.12 0.00 0.00 179.24 176.76 1lw4 n THR 313 N -2.86 0.91 -4.09 0.35 -2.24 -1.26 -1.65 114.28 103.45 1lw4 n THR 313 Ca 0.00 -1.02 -0.15 0.00 -2.27 0.00 0.00 64.05 60.62 1lw4 n THR 313 Cb 0.24 0.39 -0.14 0.00 -2.10 0.00 0.00 70.33 68.72 1lw4 n THR 313 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1lw4 s GLU 314 N -1.19 0.33 -0.01 -0.78 2.02 -1.20 -1.22 118.70 116.65 1lw4 s GLU 314 Ca 0.09 -0.18 0.06 0.00 0.02 0.00 0.00 54.97 54.95 1lw4 s GLU 314 Cb 0.08 -0.30 -0.01 0.00 0.10 0.00 0.00 34.13 33.99 1lw4 s GLU 314 CO 0.01 0.08 -0.18 0.42 0.02 0.00 0.00 175.26 175.61 1lw4 s ILE 315 N -0.18 1.41 -0.14 -1.63 1.01 0.29 -0.77 121.20 121.19 1lw4 s ILE 315 Ca 0.01 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 1lw4 s ILE 315 Cb -0.02 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 1lw4 s ILE 315 CO -0.00 0.39 -0.05 -0.60 0.00 0.00 0.00 174.94 174.69 1lw4 s ARG 316 N -0.43 3.51 -0.14 2.79 3.52 -0.37 -0.44 118.95 127.38 1lw4 s ARG 316 Ca 0.07 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 1lw4 s ARG 316 Cb -0.07 -2.85 -0.01 0.00 -1.56 0.00 0.00 34.95 30.46 1lw4 s ARG 316 CO -0.01 0.32 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.14 1lw4 s LEU 317 N 0.15 2.58 -0.09 -0.88 1.43 0.40 -3.69 118.68 118.59 1lw4 s LEU 317 Ca -0.02 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1lw4 s LEU 317 Cb -0.14 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1lw4 s LEU 317 CO 0.03 0.13 -0.19 -0.69 0.23 0.00 0.00 176.35 175.86 1lw4 s VAL 318 N 0.55 1.64 0.28 -1.59 1.01 0.67 -0.53 120.40 122.43 1lw4 s VAL 318 Ca -0.09 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1lw4 s VAL 318 Cb -0.16 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1lw4 s VAL 318 CO 0.04 0.47 0.45 0.42 0.00 0.00 0.00 175.10 176.47 1lw4 s THR 319 N 0.50 5.18 0.14 3.92 -4.23 -0.46 -4.47 115.64 116.22 1lw4 s THR 319 Ca -0.17 -0.60 -0.24 0.00 -1.18 0.00 0.00 61.69 59.50 1lw4 s THR 319 Cb -0.17 -3.83 0.08 0.00 1.34 0.00 0.00 72.50 69.92 1lw4 s THR 319 CO 0.06 -0.39 1.09 -1.38 -0.54 0.00 0.00 174.62 173.46 1lw4 s HIS 320 N -2.10 0.04 0.38 3.99 -3.43 -1.26 -4.68 115.29 108.23 1lw4 s HIS 320 Ca 0.38 -0.37 0.17 0.00 -0.80 0.00 0.00 55.06 54.44 1lw4 s HIS 320 Cb -0.10 0.66 1.08 0.00 -1.43 0.00 0.00 32.58 32.80 1lw4 s HIS 320 CO 0.32 -0.77 1.75 -0.22 -2.00 0.00 0.00 174.74 173.82 1lw4 h LYS 321 N 2.00 0.39 -0.80 -0.38 3.11 -1.95 0.37 116.57 119.32 1lw4 h LYS 321 Ca -0.26 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.55 1lw4 h LYS 321 Cb 1.21 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.35 1lw4 h LYS 321 CO 0.34 0.26 0.00 -0.25 -2.81 0.00 0.00 179.45 176.99 1lw4 n ASP 322 N -4.70 2.62 -3.83 4.20 8.00 -1.26 -4.47 116.55 117.12 1lw4 n ASP 322 Ca 0.27 -2.31 -0.30 0.00 0.71 0.00 0.00 54.79 53.16 1lw4 n ASP 322 Cb 0.90 -0.54 -0.15 0.00 -0.02 0.00 0.00 41.12 41.31 1lw4 n ASP 322 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lw4 s VAL 323 N -1.64 1.45 0.81 2.53 1.01 0.12 -4.84 120.40 119.84 1lw4 s VAL 323 Ca 0.20 -1.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.14 1lw4 s VAL 323 Cb 0.15 -2.07 0.11 0.00 0.00 0.00 0.00 36.38 34.56 1lw4 s VAL 323 CO 0.06 -0.69 1.15 -0.94 0.00 0.00 0.00 175.10 174.69 1lw4 s SER 324 N 1.15 4.22 0.33 3.32 1.04 -1.26 -4.58 113.70 117.92 1lw4 s SER 324 Ca 0.12 0.47 0.03 0.00 0.48 0.00 0.00 55.95 57.04 1lw4 s SER 324 Cb -0.19 -0.88 0.59 0.00 0.10 0.00 0.00 66.02 65.63 1lw4 s SER 324 CO -0.15 -2.03 1.89 -0.09 0.98 0.00 0.00 173.24 173.84 1lw4 h ARG 325 N -1.03 0.62 -0.73 4.02 9.65 -1.98 -0.10 114.38 124.83 1lw4 h ARG 325 Ca -0.44 -0.11 -0.04 0.00 -1.10 0.00 0.00 59.98 58.28 1lw4 h ARG 325 Cb 1.30 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.74 1lw4 h ARG 325 CO 0.55 0.58 0.28 -0.91 2.80 0.00 0.00 179.97 183.27 1lw4 h ASN 326 N 0.60 1.01 -0.28 -3.80 2.35 -1.99 0.46 115.58 113.93 1lw4 h ASN 326 Ca 0.14 -0.16 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 1lw4 h ASN 326 Cb 0.25 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1lw4 h ASN 326 CO -0.00 0.90 -0.20 0.44 -1.65 0.00 0.00 177.43 176.92 1lw4 h ASP 327 N 1.06 0.75 -0.32 5.81 3.32 -1.62 -0.48 116.42 124.94 1lw4 h ASP 327 Ca 0.24 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1lw4 h ASP 327 Cb 0.22 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1lw4 h ASP 327 CO -0.02 0.94 0.11 0.40 -1.72 0.00 0.00 179.24 178.96 1lw4 h ILE 328 N 0.66 1.19 -0.73 0.35 1.08 -0.40 0.12 117.51 119.78 1lw4 h ILE 328 Ca 0.10 -0.61 -0.05 0.00 -0.39 0.00 0.00 64.86 63.90 1lw4 h ILE 328 Cb 0.70 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.41 1lw4 h ILE 328 CO 0.05 0.21 0.25 -0.33 -0.69 0.00 0.00 178.15 177.64 1lw4 h GLU 329 N 0.36 1.11 -0.44 2.37 5.08 -0.71 0.37 114.58 122.73 1lw4 h GLU 329 Ca 0.10 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 1lw4 h GLU 329 Cb 0.22 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1lw4 h GLU 329 CO -0.01 0.94 -0.15 1.49 -1.00 0.00 0.00 179.01 180.28 1lw4 h GLU 330 N 1.08 0.88 -0.77 2.33 4.81 -0.83 -2.19 114.58 119.88 1lw4 h GLU 330 Ca 0.24 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1lw4 h GLU 330 Cb 0.27 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1lw4 h GLU 330 CO -0.01 1.00 0.46 0.00 -0.73 0.00 0.00 179.01 179.73 1lw4 h ALA 331 N 0.85 0.98 -0.78 2.92 0.00 -0.39 -2.25 119.26 120.60 1lw4 h ALA 331 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1lw4 h ALA 331 Cb 0.70 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1lw4 h ALA 331 CO 0.05 0.45 0.44 -0.07 0.00 0.00 0.00 179.25 180.13 1lw4 h LEU 332 N 1.06 0.94 -1.02 0.00 3.38 -0.66 0.14 115.31 119.15 1lw4 h LEU 332 Ca 0.28 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1lw4 h LEU 332 Cb -0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1lw4 h LEU 332 CO -0.05 0.74 0.18 0.78 0.09 0.00 0.00 178.44 180.18 1lw4 h ASN 333 N 1.08 0.81 -0.26 -0.43 2.35 -0.84 0.16 115.58 118.45 1lw4 h ASN 333 Ca 0.28 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1lw4 h ASN 333 Cb -0.01 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1lw4 h ASN 333 CO -0.05 0.77 -0.10 0.40 -1.65 0.00 0.00 177.43 176.81 1lw4 h ILE 334 N 0.85 1.29 -0.71 2.81 2.04 -0.77 -1.86 117.51 121.17 1lw4 h ILE 334 Ca 0.19 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 1lw4 h ILE 334 Cb 0.25 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1lw4 h ILE 334 CO -0.01 0.36 0.35 -0.26 0.00 0.00 0.00 178.15 178.59 1lw4 h PHE 335 N 0.27 0.99 0.05 1.37 -1.00 -0.37 -0.67 116.94 117.59 1lw4 h PHE 335 Ca 0.06 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 1lw4 h PHE 335 Cb 0.59 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.84 1lw4 h PHE 335 CO 0.06 0.72 -0.03 0.93 -1.61 0.00 0.00 178.31 178.38 1lw4 h GLU 336 N 1.00 -0.07 -0.40 1.51 5.08 -0.46 -0.67 114.58 120.56 1lw4 h GLU 336 Ca 0.25 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1lw4 h GLU 336 Cb 0.09 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1lw4 h GLU 336 CO -0.03 -0.04 0.10 0.87 -1.00 0.00 0.00 179.01 178.90 1lw4 h LYS 337 N -0.08 0.60 0.00 2.33 1.57 -0.95 -2.50 116.57 117.54 1lw4 h LYS 337 Ca -0.01 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1lw4 h LYS 337 Cb 0.06 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1lw4 h LYS 337 CO 0.01 0.55 -0.59 -0.07 -0.57 0.00 0.00 179.45 178.78 1lw4 h LEU 338 N 0.58 0.00 -0.93 2.94 3.38 -0.81 -2.96 115.31 117.50 1lw4 h LEU 338 Ca 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1lw4 h LEU 338 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1lw4 h LEU 338 CO -0.00 0.59 -0.11 0.15 0.09 0.00 0.00 178.44 179.15 1lw4 h PHE 339 N 0.00 0.72 -0.23 1.13 3.57 -0.67 0.15 116.94 121.61 1lw4 h PHE 339 Ca -0.01 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.33 1lw4 h PHE 339 Cb 1.12 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1lw4 h PHE 339 CO 0.00 0.74 -0.05 0.00 -2.23 0.00 0.00 178.31 176.78 1lw4 h ARG 340 N 0.60 0.35 0.16 1.11 -0.00 -1.37 -1.05 114.38 114.19 1lw4 h ARG 340 Ca 0.11 -0.07 -0.34 0.00 -0.50 0.00 0.00 59.98 59.18 1lw4 h ARG 340 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.46 1lw4 h ARG 340 CO 0.03 0.42 -1.71 0.87 0.00 0.00 0.00 179.97 179.58 1lw4 h LYS 341 N 0.34 0.35 -0.02 0.04 1.57 -1.29 -3.40 116.57 114.16 1lw4 h LYS 341 Ca 0.07 -0.59 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1lw4 h LYS 341 Cb 0.30 0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1lw4 h LYS 341 CO 0.01 1.25 -0.02 1.19 -0.57 0.00 0.00 179.45 181.31 1lw4 n PHE 342 N -3.54 0.00 1.10 -1.35 3.72 0.46 -4.97 117.46 112.88 1lw4 n PHE 342 Ca -0.23 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.26 1lw4 n PHE 342 Cb 1.07 0.00 0.52 0.00 -0.94 0.00 0.00 39.48 40.13 1lw4 n PHE 342 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58