#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lp4 s LYS 8 N 0.00 1.88 0.41 -1.46 -0.14 -1.26 -4.51 119.74 114.66 1lp4 s LYS 8 Ca 0.00 -1.47 -0.26 0.00 -1.36 0.00 0.00 55.97 52.88 1lp4 s LYS 8 Cb 0.00 -1.99 -0.10 0.00 -1.68 0.00 0.00 37.83 34.06 1lp4 s LYS 8 CO 0.00 0.39 1.27 0.00 -0.76 0.00 0.00 175.35 176.25 1lp4 n ALA 9 N -0.22 1.27 0.37 5.17 0.00 -1.26 -4.93 120.51 120.91 1lp4 n ALA 9 Ca -0.09 0.27 0.12 0.00 0.00 0.00 0.00 53.44 53.74 1lp4 n ALA 9 Cb 0.57 -2.26 0.25 0.00 0.00 0.00 0.00 19.45 18.01 1lp4 n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lp4 h ARG 10 N 2.11 0.00 -4.88 0.00 3.08 -1.97 -3.42 114.38 109.30 1lp4 h ARG 10 Ca -0.48 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.27 1lp4 h ARG 10 Cb 1.29 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.16 1lp4 h ARG 10 CO 0.60 0.00 -0.73 0.14 -1.07 0.00 0.00 179.97 178.91 1lp4 s VAL 11 N -3.17 0.85 -1.37 2.04 -7.23 -1.26 -4.87 120.40 105.40 1lp4 s VAL 11 Ca 0.08 -1.54 -0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1lp4 s VAL 11 Cb 0.08 -1.23 0.00 0.00 0.56 0.00 0.00 36.38 35.79 1lp4 s VAL 11 CO 0.65 -0.53 0.07 -1.22 -0.31 0.00 0.00 175.10 173.75 1lp4 n TYR 12 N 0.72 -1.33 0.09 2.82 4.01 -1.26 -4.85 117.16 117.36 1lp4 n TYR 12 Ca -0.17 0.06 0.01 0.00 -0.16 0.00 0.00 57.90 57.64 1lp4 n TYR 12 Cb 0.57 -3.33 0.34 0.00 -0.31 0.00 0.00 39.34 36.61 1lp4 n TYR 12 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lp4 h ALA 13 N 1.00 1.41 -0.47 -0.72 0.00 -1.89 -3.27 119.26 115.32 1lp4 h ALA 13 Ca -0.39 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1lp4 h ALA 13 Cb 1.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1lp4 h ALA 13 CO 0.46 0.41 0.00 -0.40 0.00 0.00 0.00 179.25 179.72 1lp4 n ASP 14 N -4.23 3.47 0.03 0.00 3.85 -1.26 -4.39 116.55 114.03 1lp4 n ASP 14 Ca -0.00 -1.97 -0.10 0.00 -0.71 0.00 0.00 54.79 52.00 1lp4 n ASP 14 Cb 0.30 -0.30 -0.04 0.00 -1.35 0.00 0.00 41.12 39.73 1lp4 n ASP 14 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1lp4 h VAL 15 N 4.03 0.61 0.00 2.12 2.07 -1.91 0.12 116.25 123.29 1lp4 h VAL 15 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1lp4 h VAL 15 Cb 0.93 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1lp4 h VAL 15 CO 0.00 0.00 -0.42 0.78 0.02 0.00 0.00 177.57 177.95 1lp4 h ASN 16 N -0.23 0.00 -0.15 0.57 2.35 -1.82 -2.24 115.58 114.06 1lp4 h ASN 16 Ca 0.07 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1lp4 h ASN 16 Cb 0.33 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1lp4 h ASN 16 CO -0.18 0.42 0.05 0.58 -1.65 0.00 0.00 177.43 176.64 1lp4 h VAL 17 N 0.00 1.18 0.00 2.81 2.07 -1.67 -3.16 116.25 117.48 1lp4 h VAL 17 Ca -0.00 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1lp4 h VAL 17 Cb 1.04 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1lp4 h VAL 17 CO 0.05 0.17 0.00 -0.07 0.02 0.00 0.00 177.57 177.75 1lp4 h LEU 18 N 0.07 0.00-10.21 2.57 3.38 -0.71 -3.46 115.31 106.94 1lp4 h LEU 18 Ca 0.05 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.53 1lp4 h LEU 18 Cb 0.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1lp4 h LEU 18 CO -0.00 0.00 -0.17 -0.13 0.09 0.00 0.00 178.44 178.22 1lp4 s ARG 19 N -3.23 3.51 0.58 1.13 0.52 -0.85 -5.06 118.95 115.54 1lp4 s ARG 19 Ca 0.07 -0.26 -0.21 0.00 -0.52 0.00 0.00 55.73 54.82 1lp4 s ARG 19 Cb 0.09 -2.65 -0.04 0.00 0.52 0.00 0.00 34.95 32.87 1lp4 s ARG 19 CO 0.57 0.15 1.33 -2.30 0.02 0.00 0.00 175.30 175.07 1lp4 n PRO 20 N -1.64 1.51 -0.14 3.54 -0.02 -1.26 -4.87 135.00 132.12 1lp4 n PRO 20 Ca -0.04 0.56 0.21 0.00 -2.02 0.00 0.00 63.50 62.21 1lp4 n PRO 20 Cb 0.56 -2.55 0.61 0.00 -0.02 0.00 0.00 33.50 32.10 1lp4 n PRO 20 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1lp4 h LYS 21 N 1.16 0.19 0.00 -0.52 3.64 -1.96 -0.31 116.57 118.77 1lp4 h LYS 21 Ca -0.51 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.81 1lp4 h LYS 21 Cb 1.32 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1lp4 h LYS 21 CO 0.56 0.13 -0.23 1.05 -2.27 0.00 0.00 179.45 178.69 1lp4 h GLU 22 N 0.20 0.00 -0.58 1.90 4.11 -1.91 0.22 114.58 118.51 1lp4 h GLU 22 Ca 0.37 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.82 1lp4 h GLU 22 Cb 1.16 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 1lp4 h GLU 22 CO -0.07 0.23 0.36 -0.92 0.07 0.00 0.00 179.01 178.68 1lp4 h TYR 23 N 0.00 0.68 -0.00 2.06 3.20 -1.39 -3.32 116.97 118.19 1lp4 h TYR 23 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1lp4 h TYR 23 Cb 0.47 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1lp4 h TYR 23 CO 0.00 0.39 -0.62 -2.67 -1.64 0.00 0.00 178.16 173.63 1lp4 n TRP 24 N -4.74 0.00 -1.94 -3.82 4.27 -0.88 -4.78 117.44 105.54 1lp4 n TRP 24 Ca 0.05 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.24 1lp4 n TRP 24 Cb 0.07 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.02 1lp4 n TRP 24 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1lp4 n ASP 25 N -1.29 4.22 0.28 -0.67 2.03 0.72 -4.76 116.55 117.09 1lp4 n ASP 25 Ca 0.03 -2.90 0.14 0.00 0.52 0.00 0.00 54.79 52.57 1lp4 n ASP 25 Cb 0.21 -1.63 0.83 0.00 -0.72 0.00 0.00 41.12 39.81 1lp4 n ASP 25 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1lp4 h TYR 26 N 6.12 0.00 -0.01 -0.67 -0.00 -1.86 -1.88 116.97 118.66 1lp4 h TYR 26 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.25 1lp4 h TYR 26 Cb 0.66 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.39 1lp4 h TYR 26 CO 1.41 0.04 0.01 0.93 -0.00 0.00 0.00 178.16 180.54 1lp4 h GLU 27 N 0.00 0.00 -0.00 0.10 5.08 -1.90 -1.67 114.58 116.20 1lp4 h GLU 27 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1lp4 h GLU 27 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1lp4 h GLU 27 CO 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 178.00 1lp4 n ALA 28 N -2.52 2.45 -1.70 3.43 0.00 -0.71 -4.94 120.51 116.53 1lp4 n ALA 28 Ca -0.03 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 1lp4 n ALA 28 Cb 0.10 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.07 1lp4 n ALA 28 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1lp4 n LEU 29 N -1.36 3.56 -4.21 0.00 7.94 -0.63 -4.98 117.00 117.32 1lp4 n LEU 29 Ca 0.11 1.18 -0.35 0.00 -1.11 0.00 0.00 56.01 55.84 1lp4 n LEU 29 Cb 0.28 -1.49 -0.14 0.00 0.53 0.00 0.00 43.42 42.61 1lp4 n LEU 29 CO 0.25 -0.38 -0.36 -0.89 -1.11 0.00 0.00 177.39 174.89 1lp4 s THR 30 N -0.65 3.11 0.06 1.96 2.01 -1.26 -5.09 115.64 115.78 1lp4 s THR 30 Ca 0.60 -1.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 1lp4 s THR 30 Cb -0.58 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.22 1lp4 s THR 30 CO 0.57 0.06 1.04 -0.69 -0.69 0.00 0.00 174.62 174.92 1lp4 s VAL 31 N 1.33 4.46 -0.44 3.82 1.01 -1.26 -5.01 120.40 124.31 1lp4 s VAL 31 Ca -0.01 1.86 -0.15 0.00 0.00 0.00 0.00 61.98 63.67 1lp4 s VAL 31 Cb -0.18 -4.19 0.05 0.00 0.00 0.00 0.00 36.38 32.06 1lp4 s VAL 31 CO -0.02 0.20 0.35 -1.10 0.00 0.00 0.00 175.10 174.53 1lp4 s GLN 32 N 0.62 2.97 0.29 2.72 -1.52 -1.26 -5.06 119.66 118.42 1lp4 s GLN 32 Ca 0.52 -1.20 -0.29 0.00 -1.95 0.00 0.00 55.36 52.44 1lp4 s GLN 32 Cb -0.25 -4.06 -0.10 0.00 -0.22 0.00 0.00 33.01 28.39 1lp4 s GLN 32 CO 0.30 -0.90 1.14 -1.58 -0.25 0.00 0.00 175.29 174.00 1lp4 s TRP 33 N 1.66 3.48 0.00 0.91 0.52 -1.26 -4.75 118.94 119.50 1lp4 s TRP 33 Ca 0.04 1.65 0.00 0.00 0.02 0.00 0.00 56.10 57.81 1lp4 s TRP 33 Cb -0.22 -3.36 0.00 0.00 -1.15 0.00 0.00 33.47 28.74 1lp4 s TRP 33 CO 0.08 -0.79 0.00 0.41 0.02 0.00 0.00 176.95 176.67 1lp4 n GLY 34 N 1.11 0.65 3.48 0.98 0.00 0.11 -5.00 105.19 106.52 1lp4 n GLY 34 Ca -0.01 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 1lp4 n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lp4 s GLU 35 N 1.57 3.33 0.44 1.61 2.56 -1.26 -4.73 118.70 122.23 1lp4 s GLU 35 Ca 0.00 -0.75 0.18 0.00 0.00 0.00 0.00 54.97 54.41 1lp4 s GLU 35 Cb 0.00 -3.76 1.13 0.00 2.00 0.00 0.00 34.13 33.50 1lp4 s GLU 35 CO 0.00 -0.50 1.90 -0.56 -0.56 0.00 0.00 175.26 175.55 1lp4 h GLN 36 N 8.47 0.33 0.00 4.30 -0.00 -1.94 -1.07 115.11 125.20 1lp4 h GLN 36 Ca -0.30 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.32 1lp4 h GLN 36 Cb 1.15 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.48 28.55 1lp4 h GLN 36 CO 0.64 0.22 -0.00 -0.44 -0.00 0.00 0.00 178.83 179.25 1lp4 h ASP 37 N 0.34 0.00 0.54 0.06 3.45 -1.95 -3.14 116.42 115.73 1lp4 h ASP 37 Ca 0.40 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.85 1lp4 h ASP 37 Cb 1.04 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.81 1lp4 h ASP 37 CO -0.12 0.00 -0.01 0.44 -1.57 0.00 0.00 179.24 177.99 1lp4 h ASP 38 N 0.00 0.00 -3.28 6.45 5.19 -1.59 -3.42 116.42 119.77 1lp4 h ASP 38 Ca -0.00 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.86 1lp4 h ASP 38 Cb 0.50 0.00 -0.35 0.00 0.18 0.00 0.00 39.33 39.66 1lp4 h ASP 38 CO 0.00 0.01 -0.82 -0.31 -3.12 0.00 0.00 179.24 175.00 1lp4 s TYR 39 N -3.91 1.74 0.05 4.55 2.02 -1.19 -0.75 117.35 119.86 1lp4 s TYR 39 Ca -0.02 -0.80 0.07 0.00 -0.37 0.00 0.00 57.07 55.96 1lp4 s TYR 39 Cb 0.11 -1.30 -0.03 0.00 -0.40 0.00 0.00 41.96 40.35 1lp4 s TYR 39 CO 0.49 -0.44 -0.21 -1.83 -1.57 0.00 0.00 175.55 171.99 1lp4 s GLU 40 N 1.08 1.38 0.12 -0.62 -1.05 -0.95 -4.97 118.70 113.69 1lp4 s GLU 40 Ca -0.06 -0.98 -0.30 0.00 -0.15 0.00 0.00 54.97 53.48 1lp4 s GLU 40 Cb -0.15 -1.51 -0.07 0.00 -0.44 0.00 0.00 34.13 31.96 1lp4 s GLU 40 CO -0.02 0.38 1.24 0.08 0.95 0.00 0.00 175.26 177.90 1lp4 s VAL 41 N -0.84 3.70 -0.18 1.83 1.01 -1.26 -1.37 120.40 123.29 1lp4 s VAL 41 Ca 0.08 1.29 0.01 0.00 0.00 0.00 0.00 61.98 63.35 1lp4 s VAL 41 Cb -0.09 -3.82 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 1lp4 s VAL 41 CO 0.02 0.14 -0.17 0.52 0.00 0.00 0.00 175.10 175.61 1lp4 n VAL 42 N 3.45 1.04 -3.61 2.92 0.31 0.04 -4.92 118.33 117.55 1lp4 n VAL 42 Ca 0.08 -0.39 -0.08 0.00 -0.01 0.00 0.00 64.34 63.95 1lp4 n VAL 42 Cb 0.45 -1.18 -0.05 0.00 -0.91 0.00 0.00 33.84 32.14 1lp4 n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lp4 s ARG 43 N -2.36 0.40 0.23 5.55 1.70 -1.13 -5.00 118.95 118.34 1lp4 s ARG 43 Ca -0.25 0.19 -0.30 0.00 -0.47 0.00 0.00 55.73 54.91 1lp4 s ARG 43 Cb 0.07 0.19 -0.09 0.00 -0.57 0.00 0.00 34.95 34.55 1lp4 s ARG 43 CO 0.41 -0.10 1.12 0.21 -1.08 0.00 0.00 175.30 175.86 1lp4 s LYS 44 N -0.71 4.59 0.00 3.89 2.20 -1.26 -0.07 119.74 128.38 1lp4 s LYS 44 Ca 0.03 1.80 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 1lp4 s LYS 44 Cb -0.02 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 1lp4 s LYS 44 CO -0.04 0.10 0.00 1.33 -0.36 0.00 0.00 175.35 176.38 1lp4 n VAL 45 N 1.80 0.00 -3.98 4.02 0.24 0.28 -4.82 118.33 115.86 1lp4 n VAL 45 Ca 0.01 -0.26 0.02 0.00 -2.04 0.00 0.00 64.34 62.07 1lp4 n VAL 45 Cb 0.45 0.94 0.01 0.00 -1.47 0.00 0.00 33.84 33.77 1lp4 n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lp4 n GLY 46 N 0.63 0.30 3.72 7.63 0.00 -0.79 -5.01 105.19 111.66 1lp4 n GLY 46 Ca 0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 46.02 44.94 1lp4 n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lp4 s ARG 47 N -2.02 1.00 0.33 1.61 3.03 -1.26 -0.53 118.95 121.11 1lp4 s ARG 47 Ca 0.27 -0.55 -0.04 0.00 2.03 0.00 0.00 55.73 57.45 1lp4 s ARG 47 Cb -0.01 0.34 0.00 0.00 -1.03 0.00 0.00 34.95 34.26 1lp4 s ARG 47 CO 0.00 -0.46 0.48 0.20 -1.13 0.00 0.00 175.30 174.39 1lp4 s GLY 48 N -2.93 1.35 0.61 3.88 0.00 -0.43 -4.95 107.32 104.84 1lp4 s GLY 48 Ca 0.12 -1.43 0.31 0.00 0.00 0.00 0.00 44.72 43.73 1lp4 s GLY 48 CO 0.01 -0.94 2.16 0.50 0.00 0.00 0.00 173.10 174.82 1lp4 h LYS 49 N 2.13 0.00 0.00 2.90 1.57 -2.03 -2.84 116.57 118.31 1lp4 h LYS 49 Ca -0.28 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 1lp4 h LYS 49 Cb 1.24 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.51 1lp4 h LYS 49 CO 0.39 0.00 -0.35 0.66 -0.57 0.00 0.00 179.45 179.57 1lp4 n TYR 50 N -3.64 0.00 -3.46 -1.35 4.02 -1.26 -4.97 117.16 106.51 1lp4 n TYR 50 Ca -0.00 -0.98 -0.11 0.00 -0.01 0.00 0.00 57.90 56.80 1lp4 n TYR 50 Cb 0.24 -0.17 -0.02 0.00 -0.02 0.00 0.00 39.34 39.37 1lp4 n TYR 50 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1lp4 s SER 51 N -2.65 -0.52 -0.04 7.72 1.04 -1.07 -0.75 113.70 117.43 1lp4 s SER 51 Ca 0.30 -0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.75 1lp4 s SER 51 Cb 0.29 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.96 1lp4 s SER 51 CO -0.03 -0.92 -0.19 -1.61 0.98 0.00 0.00 173.24 171.46 1lp4 s GLU 52 N -3.64 1.88 -0.08 4.02 2.02 -0.62 -1.32 118.70 120.96 1lp4 s GLU 52 Ca 0.02 -0.69 0.04 0.00 0.02 0.00 0.00 54.97 54.37 1lp4 s GLU 52 Cb -0.01 -1.66 -0.00 0.00 0.10 0.00 0.00 34.13 32.55 1lp4 s GLU 52 CO -0.11 0.31 -0.22 0.08 0.02 0.00 0.00 175.26 175.34 1lp4 s VAL 53 N -0.12 1.89 0.09 2.63 1.01 0.31 -0.77 120.40 125.45 1lp4 s VAL 53 Ca -0.01 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.11 1lp4 s VAL 53 Cb -0.11 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1lp4 s VAL 53 CO 0.02 0.52 -0.19 -0.36 0.00 0.00 0.00 175.10 175.09 1lp4 s PHE 54 N 0.28 1.63 0.32 5.22 0.08 -0.13 -0.56 117.98 124.82 1lp4 s PHE 54 Ca -0.15 -0.42 -0.27 0.00 0.12 0.00 0.00 56.93 56.21 1lp4 s PHE 54 Cb -0.17 -0.90 -0.10 0.00 -0.57 0.00 0.00 43.02 41.29 1lp4 s PHE 54 CO 0.07 0.15 0.98 -2.00 -0.10 0.00 0.00 175.22 174.33 1lp4 s GLU 55 N -1.79 4.54 0.20 0.44 2.12 0.91 -1.02 118.70 124.10 1lp4 s GLU 55 Ca 0.04 1.44 0.03 0.00 0.36 0.00 0.00 54.97 56.85 1lp4 s GLU 55 Cb -0.10 -2.86 -0.01 0.00 0.26 0.00 0.00 34.13 31.42 1lp4 s GLU 55 CO 0.03 0.22 0.20 0.41 -0.54 0.00 0.00 175.26 175.58 1lp4 n GLY 56 N 0.71 3.15 2.97 -1.50 0.00 0.23 -0.78 105.19 109.97 1lp4 n GLY 56 Ca 0.02 -1.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.14 1lp4 n GLY 56 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1lp4 s ILE 57 N -2.76 0.55 -0.54 -0.61 2.07 -0.47 -1.20 121.20 118.25 1lp4 s ILE 57 Ca 0.22 -0.27 -0.28 0.00 -1.41 0.00 0.00 60.65 58.91 1lp4 s ILE 57 Cb 0.01 -0.49 0.03 0.00 0.13 0.00 0.00 42.46 42.14 1lp4 s ILE 57 CO 0.15 0.17 1.15 0.21 -1.91 0.00 0.00 174.94 174.71 1lp4 s ASN 58 N 0.05 6.51 0.52 4.50 3.04 0.93 -2.24 114.94 128.25 1lp4 s ASN 58 Ca -0.00 0.21 0.20 0.00 0.04 0.00 0.00 52.86 53.31 1lp4 s ASN 58 Cb -0.05 -2.54 1.31 0.00 -1.54 0.00 0.00 41.25 38.42 1lp4 s ASN 58 CO -0.00 -1.37 2.06 -0.37 -3.04 0.00 0.00 177.10 174.38 1lp4 h VAL 59 N 6.18 0.86 -0.26 -5.21 -1.51 -1.26 1.00 116.25 116.06 1lp4 h VAL 59 Ca -0.24 -0.02 -0.15 0.00 -1.23 0.00 0.00 66.70 65.06 1lp4 h VAL 59 Cb 1.06 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.02 1lp4 h VAL 59 CO 1.15 0.01 -0.46 0.78 -1.23 0.00 0.00 177.57 177.82 1lp4 h ASN 60 N 0.05 0.71 0.00 4.19 2.35 -1.91 -3.35 115.58 117.62 1lp4 h ASN 60 Ca 0.15 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1lp4 h ASN 60 Cb 0.55 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1lp4 h ASN 60 CO -0.01 1.07 0.00 -0.46 -1.65 0.00 0.00 177.43 176.38 1lp4 n ASN 61 N -4.01 0.86 -0.29 5.81 0.23 -0.97 -5.00 115.26 111.89 1lp4 n ASN 61 Ca -0.02 -1.00 -0.04 0.00 -0.53 0.00 0.00 54.58 52.99 1lp4 n ASN 61 Cb 0.56 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.24 1lp4 n ASN 61 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1lp4 n ASN 62 N -0.00 -4.70 -4.83 0.53 3.02 0.34 -4.99 115.26 104.64 1lp4 n ASN 62 Ca 0.00 0.09 -0.34 0.00 -0.03 0.00 0.00 54.58 54.30 1lp4 n ASN 62 Cb 0.04 -2.54 -0.06 0.00 -0.61 0.00 0.00 39.78 36.61 1lp4 n ASN 62 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1lp4 s GLU 63 N -1.76 4.19 0.62 3.52 2.02 -1.23 -4.75 118.70 121.31 1lp4 s GLU 63 Ca 0.00 0.91 -0.17 0.00 0.02 0.00 0.00 54.97 55.74 1lp4 s GLU 63 Cb 0.00 -2.50 -0.02 0.00 0.10 0.00 0.00 34.13 31.71 1lp4 s GLU 63 CO 0.00 0.17 1.12 0.15 0.02 0.00 0.00 175.26 176.72 1lp4 s LYS 64 N -2.71 3.01 0.30 1.61 1.02 -1.26 -0.05 119.74 121.66 1lp4 s LYS 64 Ca 0.53 1.47 -0.11 0.00 0.02 0.00 0.00 55.97 57.88 1lp4 s LYS 64 Cb -0.12 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.23 1lp4 s LYS 64 CO 0.18 -1.10 0.56 0.00 -0.92 0.00 0.00 175.35 174.07 1lp4 s ILE 66 N -3.42 1.99 -0.24 0.00 -1.09 -0.02 0.75 121.20 119.16 1lp4 s ILE 66 Ca 0.22 -1.02 0.02 0.00 -2.23 0.00 0.00 60.65 57.65 1lp4 s ILE 66 Cb -0.02 -1.69 0.05 0.00 -1.58 0.00 0.00 42.46 39.22 1lp4 s ILE 66 CO 0.12 0.55 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.63 1lp4 s ILE 67 N -0.04 2.20 -0.49 2.92 1.01 -0.19 -0.04 121.20 126.58 1lp4 s ILE 67 Ca -0.07 -1.46 -0.13 0.00 0.00 0.00 0.00 60.65 58.99 1lp4 s ILE 67 Cb -0.14 -2.21 0.11 0.00 0.01 0.00 0.00 42.46 40.22 1lp4 s ILE 67 CO 0.05 0.10 0.40 -0.75 0.00 0.00 0.00 174.94 174.73 1lp4 s LYS 68 N 1.15 2.78 -0.26 2.79 2.20 0.11 -0.96 119.74 127.56 1lp4 s LYS 68 Ca -0.06 -1.62 -0.23 0.00 -0.36 0.00 0.00 55.97 53.71 1lp4 s LYS 68 Cb -0.18 -4.08 -0.01 0.00 -1.51 0.00 0.00 37.83 32.05 1lp4 s LYS 68 CO -0.07 -1.17 0.77 0.42 -0.36 0.00 0.00 175.35 174.94 1lp4 s ILE 69 N 1.51 4.87 0.05 5.43 1.01 0.05 -0.62 121.20 133.50 1lp4 s ILE 69 Ca 0.04 1.37 -0.20 0.00 0.00 0.00 0.00 60.65 61.86 1lp4 s ILE 69 Cb -0.27 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 1lp4 s ILE 69 CO 0.03 -0.08 0.58 -0.76 0.00 0.00 0.00 174.94 174.70 1lp4 s LEU 70 N 2.78 4.49 0.52 2.97 1.02 -0.40 -1.59 118.68 128.47 1lp4 s LEU 70 Ca 0.32 1.23 -0.05 0.00 0.02 0.00 0.00 54.13 55.65 1lp4 s LEU 70 Cb -0.15 -2.91 -0.01 0.00 0.02 0.00 0.00 46.19 43.14 1lp4 s LEU 70 CO 0.09 0.21 0.82 -0.54 0.02 0.00 0.00 176.35 176.95 1lp4 s LYS 71 N -0.79 3.23 -0.00 1.70 1.02 0.07 -4.51 119.74 120.46 1lp4 s LYS 71 Ca 0.30 0.04 -0.33 0.00 0.02 0.00 0.00 55.97 55.99 1lp4 s LYS 71 Cb -0.19 -2.35 -0.12 0.00 -0.52 0.00 0.00 37.83 34.65 1lp4 s LYS 71 CO 0.18 -0.42 1.83 -2.30 -0.92 0.00 0.00 175.35 173.72 1lp4 n PRO 72 N -2.38 2.34 -3.91 -1.68 -0.02 -1.26 -4.94 135.00 123.15 1lp4 n PRO 72 Ca 0.02 0.85 -0.09 0.00 -2.02 0.00 0.00 63.50 62.26 1lp4 n PRO 72 Cb 0.56 -2.71 -0.07 0.00 -0.02 0.00 0.00 33.50 31.27 1lp4 n PRO 72 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1lp4 s VAL 73 N 3.37 0.09 0.15 -1.45 -7.23 -1.26 -5.10 120.40 108.97 1lp4 s VAL 73 Ca 0.88 -1.28 -0.34 0.00 -1.81 0.00 0.00 61.98 59.44 1lp4 s VAL 73 Cb -0.63 -1.66 -0.16 0.00 0.56 0.00 0.00 36.38 34.49 1lp4 s VAL 73 CO 0.46 -0.39 1.30 1.17 -0.31 0.00 0.00 175.10 177.33 1lp4 n LYS 74 N -0.18 1.38 0.07 4.82 0.00 -1.26 -4.79 118.16 118.21 1lp4 n LYS 74 Ca -0.10 0.49 0.20 0.00 0.00 0.00 0.00 58.31 58.90 1lp4 n LYS 74 Cb 0.63 -2.09 0.74 0.00 0.00 0.00 0.00 35.03 34.30 1lp4 n LYS 74 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 1lp4 h LYS 75 N 4.20 0.00 -0.64 1.64 2.10 -2.00 -0.93 116.57 120.93 1lp4 h LYS 75 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1lp4 h LYS 75 Cb 1.32 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.62 1lp4 h LYS 75 CO 0.76 0.00 0.41 1.57 -2.00 0.00 0.00 179.45 180.18 1lp4 h LYS 76 N 0.00 0.86 -0.21 0.07 2.10 -1.97 -0.18 116.57 117.23 1lp4 h LYS 76 Ca 0.20 -0.06 -0.07 0.00 -2.00 0.00 0.00 60.65 58.71 1lp4 h LYS 76 Cb 0.92 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 32.04 1lp4 h LYS 76 CO -0.00 0.58 -0.18 -0.22 -2.00 0.00 0.00 179.45 177.63 1lp4 h LYS 77 N 0.88 0.37 0.08 0.07 3.64 -1.51 -1.86 116.57 118.24 1lp4 h LYS 77 Ca 0.23 -0.11 -0.16 0.00 -1.27 0.00 0.00 60.65 59.34 1lp4 h LYS 77 Cb -0.07 -0.04 0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1lp4 h LYS 77 CO -0.05 0.55 -0.69 0.82 -2.27 0.00 0.00 179.45 177.81 1lp4 h ILE 78 N 0.34 1.50 -0.34 2.00 2.04 -1.33 -3.11 117.51 118.60 1lp4 h ILE 78 Ca 0.06 -2.35 -0.01 0.00 1.00 0.00 0.00 64.86 63.57 1lp4 h ILE 78 Cb 0.52 2.99 -0.02 0.00 -0.74 0.00 0.00 36.82 39.57 1lp4 h ILE 78 CO 0.03 0.67 0.19 0.11 0.00 0.00 0.00 178.15 179.15 1lp4 h LYS 79 N -0.31 0.46 -0.02 2.37 1.57 -1.01 -1.81 116.57 117.83 1lp4 h LYS 79 Ca -0.11 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1lp4 h LYS 79 Cb 1.48 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.69 1lp4 h LYS 79 CO 0.13 0.34 0.00 -0.09 -0.57 0.00 0.00 179.45 179.26 1lp4 h ARG 80 N 0.47 0.03 -0.28 3.15 2.43 -1.37 0.13 114.38 118.94 1lp4 h ARG 80 Ca 0.12 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1lp4 h ARG 80 Cb 0.01 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1lp4 h ARG 80 CO -0.02 0.23 0.14 1.49 -1.51 0.00 0.00 179.97 180.30 1lp4 h GLU 81 N -0.18 0.29 -0.28 0.20 4.81 -1.43 -0.84 114.58 117.15 1lp4 h GLU 81 Ca 0.01 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1lp4 h GLU 81 Cb 0.22 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1lp4 h GLU 81 CO -0.00 0.19 0.15 0.82 -0.73 0.00 0.00 179.01 179.45 1lp4 h ILE 82 N 0.30 1.02 -0.63 2.32 2.04 -1.23 -1.20 117.51 120.13 1lp4 h ILE 82 Ca 0.11 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1lp4 h ILE 82 Cb 0.02 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1lp4 h ILE 82 CO -0.07 0.06 0.12 0.50 0.00 0.00 0.00 178.15 178.76 1lp4 h LYS 83 N 0.32 1.01 -0.24 2.37 1.63 -0.45 -0.66 116.57 120.55 1lp4 h LYS 83 Ca 0.11 -0.24 -0.05 0.00 -0.85 0.00 0.00 60.65 59.61 1lp4 h LYS 83 Cb 0.01 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 1lp4 h LYS 83 CO -0.06 0.91 -0.06 0.82 -3.45 0.00 0.00 179.45 177.62 1lp4 h ILE 84 N 0.95 1.28 -0.90 2.00 2.04 -0.97 -0.43 117.51 121.49 1lp4 h ILE 84 Ca 0.20 -1.06 0.09 0.00 1.00 0.00 0.00 64.86 65.09 1lp4 h ILE 84 Cb 0.38 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.88 1lp4 h ILE 84 CO 0.01 0.33 0.55 -0.07 0.00 0.00 0.00 178.15 178.96 1lp4 h LEU 85 N 0.20 0.82 -0.21 1.44 3.38 -1.02 -1.55 115.31 118.38 1lp4 h LEU 85 Ca 0.06 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1lp4 h LEU 85 Cb 0.52 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1lp4 h LEU 85 CO 0.02 0.49 0.06 1.56 0.09 0.00 0.00 178.44 180.66 1lp4 h GLN 86 N 0.94 0.34 -0.75 1.13 4.20 -0.57 -1.36 115.11 119.03 1lp4 h GLN 86 Ca 0.42 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 59.10 1lp4 h GLN 86 Cb 0.32 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 1lp4 h GLN 86 CO -0.22 0.45 0.49 -0.91 -0.67 0.00 0.00 178.83 177.96 1lp4 h ASN 87 N 0.17 0.76 0.21 1.46 2.35 -0.73 -3.11 115.58 116.68 1lp4 h ASN 87 Ca 0.07 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1lp4 h ASN 87 Cb 0.25 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1lp4 h ASN 87 CO -0.00 0.51 -0.55 0.18 -1.65 0.00 0.00 177.43 175.92 1lp4 n LEU 88 N -4.46 1.05 -4.68 1.61 4.77 -0.61 -4.96 117.00 109.71 1lp4 n LEU 88 Ca 0.10 -0.33 -0.45 0.00 -0.03 0.00 0.00 56.01 55.30 1lp4 n LEU 88 Cb 0.16 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1lp4 n LEU 88 CO 0.34 0.22 1.46 0.00 -1.33 0.00 0.00 177.39 178.08 1lp4 n GLY 90 N 4.20 2.44 3.71 0.00 0.00 -1.26 -5.06 105.19 109.22 1lp4 n GLY 90 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1lp4 n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lp4 s GLY 91 N -2.64 2.08 0.09 -0.02 0.00 0.02 -4.89 107.32 101.95 1lp4 s GLY 91 Ca 0.00 0.74 -0.31 0.00 0.00 0.00 0.00 44.72 45.14 1lp4 s GLY 91 CO 0.00 1.14 1.86 -1.55 0.00 0.00 0.00 173.10 174.56 1lp4 n PRO 92 N -3.30 2.73 -1.63 2.90 -0.04 -1.26 -2.55 135.00 131.85 1lp4 n PRO 92 Ca 0.13 0.99 -0.18 0.00 -0.04 0.00 0.00 63.50 64.40 1lp4 n PRO 92 Cb 0.51 -2.89 -0.07 0.00 -0.04 0.00 0.00 33.50 31.01 1lp4 n PRO 92 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lp4 n ASN 93 N 6.05 -5.16 -4.70 3.54 3.02 -1.26 -3.81 115.26 112.93 1lp4 n ASN 93 Ca 0.19 0.38 -0.37 0.00 -0.03 0.00 0.00 54.58 54.75 1lp4 n ASN 93 Cb 0.37 -4.24 -0.07 0.00 -0.61 0.00 0.00 39.78 35.23 1lp4 n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lp4 s ILE 94 N -2.70 5.26 0.26 2.41 -1.09 -1.06 -0.41 121.20 123.87 1lp4 s ILE 94 Ca 0.00 0.63 -0.30 0.00 -2.23 0.00 0.00 60.65 58.76 1lp4 s ILE 94 Cb 0.00 -3.68 -0.14 0.00 -1.58 0.00 0.00 42.46 37.06 1lp4 s ILE 94 CO 0.00 0.33 1.19 0.55 -1.23 0.00 0.00 174.94 175.77 1lp4 n VAL 95 N 3.91 1.48 -3.37 2.92 3.14 -1.09 -4.67 118.33 120.65 1lp4 n VAL 95 Ca -0.10 -0.37 -0.38 0.00 -2.96 0.00 0.00 64.34 60.53 1lp4 n VAL 95 Cb 0.52 -1.16 -0.07 0.00 -1.06 0.00 0.00 33.84 32.06 1lp4 n VAL 95 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1lp4 s LYS 96 N -1.04 4.18 -0.30 1.45 1.02 -1.26 -4.84 119.74 118.95 1lp4 s LYS 96 Ca 0.64 0.23 -0.26 0.00 0.02 0.00 0.00 55.97 56.60 1lp4 s LYS 96 Cb -0.70 -3.53 0.01 0.00 -0.52 0.00 0.00 37.83 33.08 1lp4 s LYS 96 CO 0.56 -0.04 0.94 -1.17 -0.92 0.00 0.00 175.35 174.72 1lp4 s LEU 97 N 1.31 4.03 -0.14 3.17 2.96 -1.26 -2.10 118.68 126.65 1lp4 s LEU 97 Ca 0.20 0.93 0.16 0.00 -0.22 0.00 0.00 54.13 55.20 1lp4 s LEU 97 Cb -0.15 -3.33 -0.24 0.00 0.50 0.00 0.00 46.19 42.97 1lp4 s LEU 97 CO 0.08 -0.72 0.30 0.18 -1.32 0.00 0.00 176.35 174.86 1lp4 n LEU 98 N 6.48 0.31 -3.53 -0.68 4.77 0.12 -4.99 117.00 119.48 1lp4 n LEU 98 Ca 0.08 0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 56.12 1lp4 n LEU 98 Cb 0.47 0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 41.91 1lp4 n LEU 98 CO 0.54 0.44 0.60 -0.62 -1.33 0.00 0.00 177.39 177.02 1lp4 s ASP 99 N -5.68 -0.40 -0.05 -1.43 -1.08 -1.10 -5.02 116.67 101.92 1lp4 s ASP 99 Ca -0.08 -0.08 0.01 0.00 -0.52 0.00 0.00 52.55 51.88 1lp4 s ASP 99 Cb 0.07 0.47 0.02 0.00 -1.46 0.00 0.00 42.92 42.03 1lp4 s ASP 99 CO 0.83 -0.79 -0.04 -0.63 0.52 0.00 0.00 175.17 175.06 1lp4 s ILE 100 N -3.36 0.55 0.26 4.11 1.01 -1.26 -0.51 121.20 122.00 1lp4 s ILE 100 Ca 0.05 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1lp4 s ILE 100 Cb -0.01 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 1lp4 s ILE 100 CO -0.08 0.24 0.14 0.68 0.00 0.00 0.00 174.94 175.92 1lp4 s VAL 101 N 1.07 0.24 0.11 2.92 -7.23 -0.69 0.06 120.40 116.87 1lp4 s VAL 101 Ca -0.09 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 57.98 1lp4 s VAL 101 Cb -0.14 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.27 1lp4 s VAL 101 CO -0.01 0.00 0.26 0.00 -0.31 0.00 0.00 175.10 175.04 1lp4 s ARG 102 N -3.96 0.94 0.08 4.82 1.70 -1.26 -0.34 118.95 120.94 1lp4 s ARG 102 Ca 0.38 -0.90 -0.29 0.00 -0.47 0.00 0.00 55.73 54.45 1lp4 s ARG 102 Cb 0.06 0.38 -0.05 0.00 -0.57 0.00 0.00 34.95 34.77 1lp4 s ARG 102 CO 0.16 -0.33 0.93 0.34 -1.08 0.00 0.00 175.30 175.32 1lp4 s ASP 103 N -2.85 7.42 0.46 -2.89 2.15 0.62 -4.64 116.67 116.94 1lp4 s ASP 103 Ca 0.05 1.70 0.24 0.00 0.43 0.00 0.00 52.55 54.98 1lp4 s ASP 103 Cb 0.04 -2.56 1.06 0.00 -0.30 0.00 0.00 42.92 41.15 1lp4 s ASP 103 CO -0.10 -0.08 1.90 -0.61 -0.17 0.00 0.00 175.17 176.10 1lp4 h GLN 104 N 5.78 0.00 0.04 4.34 4.15 -1.95 1.04 115.11 128.50 1lp4 h GLN 104 Ca -0.43 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 58.67 1lp4 h GLN 104 Cb 1.21 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.86 1lp4 h GLN 104 CO 0.72 0.22 -1.80 1.58 -1.93 0.00 0.00 178.83 177.62 1lp4 n HIS 105 N -3.53 0.83 0.24 3.99 -0.00 -1.26 -4.40 115.22 111.10 1lp4 n HIS 105 Ca -0.01 0.28 0.11 0.00 0.46 0.00 0.00 57.72 58.56 1lp4 n HIS 105 Cb 0.37 -1.09 -0.05 0.00 -0.12 0.00 0.00 29.99 29.10 1lp4 n HIS 105 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1lp4 n SER 106 N -4.03 0.51 -2.24 0.26 3.41 -1.24 -4.95 113.62 105.34 1lp4 n SER 106 Ca -0.37 0.02 -0.19 0.00 -0.26 0.00 0.00 58.87 58.06 1lp4 n SER 106 Cb 0.85 1.07 -0.00 0.00 -0.26 0.00 0.00 64.21 65.86 1lp4 n SER 106 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1lp4 n LYS 107 N -2.28 -1.89 -2.11 4.33 4.76 0.36 -4.93 118.16 116.41 1lp4 n LYS 107 Ca -0.01 0.91 -0.43 0.00 -2.87 0.00 0.00 58.31 55.92 1lp4 n LYS 107 Cb 0.51 -5.48 -0.03 0.00 -1.84 0.00 0.00 35.03 28.19 1lp4 n LYS 107 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1lp4 s THR 108 N -2.97 3.70 0.15 -0.18 2.01 -1.22 -4.58 115.64 112.54 1lp4 s THR 108 Ca 0.03 0.79 -0.22 0.00 0.31 0.00 0.00 61.69 62.61 1lp4 s THR 108 Cb -0.02 -3.68 -0.08 0.00 0.01 0.00 0.00 72.50 68.74 1lp4 s THR 108 CO 0.04 -0.25 0.70 -2.16 -0.69 0.00 0.00 174.62 172.26 1lp4 s PRO 109 N 4.56 4.37 -0.06 4.92 0.05 -1.26 -0.28 135.00 147.30 1lp4 s PRO 109 Ca 0.71 0.95 0.03 0.00 0.05 0.00 0.00 61.00 62.74 1lp4 s PRO 109 Cb -0.26 -3.15 0.00 0.00 0.05 0.00 0.00 34.50 31.14 1lp4 s PRO 109 CO 0.29 0.55 -0.15 -1.12 0.05 0.00 0.00 177.00 176.61 1lp4 s SER 110 N -1.28 1.98 -0.10 6.66 0.01 0.54 -1.28 113.70 120.24 1lp4 s SER 110 Ca 0.36 -0.33 -0.16 0.00 1.31 0.00 0.00 55.95 57.12 1lp4 s SER 110 Cb -0.20 -0.73 -0.05 0.00 0.21 0.00 0.00 66.02 65.25 1lp4 s SER 110 CO 0.23 0.09 0.41 -0.76 0.41 0.00 0.00 173.24 173.62 1lp4 s LEU 111 N 0.34 4.32 -0.24 2.44 1.43 0.21 -1.71 118.68 125.48 1lp4 s LEU 111 Ca -0.10 0.77 -0.07 0.00 -1.03 0.00 0.00 54.13 53.71 1lp4 s LEU 111 Cb -0.14 -2.58 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 1lp4 s LEU 111 CO 0.03 0.11 0.05 -0.63 0.23 0.00 0.00 176.35 176.14 1lp4 s ILE 112 N 0.14 4.19 0.32 -0.59 -1.09 0.33 -0.71 121.20 123.78 1lp4 s ILE 112 Ca 0.23 -0.22 0.10 0.00 -2.23 0.00 0.00 60.65 58.53 1lp4 s ILE 112 Cb -0.15 -2.94 -0.05 0.00 -1.58 0.00 0.00 42.46 37.73 1lp4 s ILE 112 CO 0.09 0.36 -0.07 -0.36 -1.23 0.00 0.00 174.94 173.74 1lp4 s PHE 113 N 1.47 2.47 0.54 3.97 0.08 0.95 0.11 117.98 127.56 1lp4 s PHE 113 Ca 0.05 -0.40 -0.22 0.00 0.12 0.00 0.00 56.93 56.48 1lp4 s PHE 113 Cb -0.15 -1.31 -0.05 0.00 -0.57 0.00 0.00 43.02 40.94 1lp4 s PHE 113 CO 0.03 0.58 1.37 -1.83 -0.10 0.00 0.00 175.22 175.26 1lp4 s GLU 114 N -3.64 3.19 -0.10 0.44 -1.05 -0.89 -0.84 118.70 115.81 1lp4 s GLU 114 Ca 0.33 2.26 -0.21 0.00 -0.15 0.00 0.00 54.97 57.20 1lp4 s GLU 114 Cb -0.01 -2.30 -0.04 0.00 -0.44 0.00 0.00 34.13 31.34 1lp4 s GLU 114 CO 0.18 -1.16 0.58 -0.47 0.95 0.00 0.00 175.26 175.34 1lp4 s TYR 115 N -1.29 3.54 -0.14 4.83 5.04 -1.26 -4.45 117.35 123.62 1lp4 s TYR 115 Ca 0.71 1.06 0.01 0.00 -2.44 0.00 0.00 57.07 56.40 1lp4 s TYR 115 Cb -0.41 -2.67 -0.00 0.00 0.35 0.00 0.00 41.96 39.22 1lp4 s TYR 115 CO 0.49 0.13 -0.17 0.08 -1.34 0.00 0.00 175.55 174.73 1lp4 s VAL 116 N 0.73 2.60 -1.34 3.14 1.01 -1.26 -5.00 120.40 120.28 1lp4 s VAL 116 Ca 0.31 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.32 1lp4 s VAL 116 Cb -0.16 -2.07 0.06 0.00 0.00 0.00 0.00 36.38 34.21 1lp4 s VAL 116 CO 0.14 0.53 1.85 -3.20 0.00 0.00 0.00 175.10 174.42 1lp4 n ASN 117 N 3.83 4.70 -4.77 3.32 5.15 -1.26 -4.96 115.26 121.26 1lp4 n ASN 117 Ca -0.19 -2.90 -0.38 0.00 -0.60 0.00 0.00 54.58 50.51 1lp4 n ASN 117 Cb 0.52 -1.73 -0.03 0.00 -0.53 0.00 0.00 39.78 38.02 1lp4 n ASN 117 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1lp4 s ASN 118 N 3.96 6.68 -0.18 1.20 2.47 -1.26 -4.16 114.94 123.65 1lp4 s ASN 118 Ca 0.52 2.19 -0.05 0.00 0.42 0.00 0.00 52.86 55.95 1lp4 s ASN 118 Cb 0.06 -2.60 -0.03 0.00 -1.45 0.00 0.00 41.25 37.23 1lp4 s ASN 118 CO 0.04 -0.55 0.00 -0.89 -3.72 0.00 0.00 177.10 171.98 1lp4 s THR 119 N -1.50 4.10 -0.11 -5.21 2.01 -1.14 -4.99 115.64 108.80 1lp4 s THR 119 Ca 0.56 -0.27 -0.41 0.00 0.31 0.00 0.00 61.69 61.88 1lp4 s THR 119 Cb -0.27 -2.84 -0.19 0.00 0.01 0.00 0.00 72.50 69.21 1lp4 s THR 119 CO 0.34 0.45 1.25 -0.67 -0.69 0.00 0.00 174.62 175.30 1lp4 n ASP 120 N 3.91 0.60 0.12 3.53 4.64 -1.26 -4.67 116.55 123.42 1lp4 n ASP 120 Ca -0.17 1.16 0.05 0.00 -1.38 0.00 0.00 54.79 54.45 1lp4 n ASP 120 Cb 0.52 -0.96 0.49 0.00 -1.04 0.00 0.00 41.12 40.13 1lp4 n ASP 120 CO 0.00 0.00 0.00 2.19 -0.82 0.00 0.00 177.20 178.57 1lp4 h PHE 121 N 3.84 0.26 0.00 -0.67 -0.00 -1.94 0.21 116.94 118.64 1lp4 h PHE 121 Ca -0.49 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.46 1lp4 h PHE 121 Cb 1.40 -0.08 -0.00 0.00 -0.00 0.00 0.00 35.95 37.26 1lp4 h PHE 121 CO 0.60 0.22 -0.07 0.87 -0.00 0.00 0.00 178.31 179.94 1lp4 h LYS 122 N 0.27 0.00 0.00 6.09 1.79 -2.00 -1.18 116.57 121.54 1lp4 h LYS 122 Ca 0.07 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.24 1lp4 h LYS 122 Cb 0.08 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.67 1lp4 h LYS 122 CO -0.01 0.07 -2.14 0.28 -1.08 0.00 0.00 179.45 176.57 1lp4 n VAL 123 N -3.36 1.14 0.01 0.50 0.31 -0.94 -4.64 118.33 111.35 1lp4 n VAL 123 Ca -0.01 -0.58 -0.13 0.00 -0.01 0.00 0.00 64.34 63.61 1lp4 n VAL 123 Cb 0.23 -0.87 -0.09 0.00 -0.91 0.00 0.00 33.84 32.20 1lp4 n VAL 123 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1lp4 h LEU 124 N 0.00 -0.00 -0.36 7.52 5.85 -0.57 -3.34 115.31 124.40 1lp4 h LEU 124 Ca -0.45 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 57.97 1lp4 h LEU 124 Cb 1.87 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.87 1lp4 h LEU 124 CO -0.02 0.33 0.16 1.88 -0.34 0.00 0.00 178.44 180.45 1lp4 h TYR 125 N -0.34 0.29 0.00 1.25 0.05 -1.48 -1.59 116.97 115.15 1lp4 h TYR 125 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1lp4 h TYR 125 Cb 0.33 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1lp4 h TYR 125 CO 0.04 0.14 0.09 -1.35 -1.05 0.00 0.00 178.16 176.04 1lp4 h PRO 126 N 0.33 0.00 -0.00 4.88 0.11 -1.80 -0.33 132.00 135.19 1lp4 h PRO 126 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1lp4 h PRO 126 Cb 0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1lp4 h PRO 126 CO -0.13 0.00 -0.60 0.25 -0.21 0.00 0.00 178.00 177.31 1lp4 n THR 127 N -2.84 0.00 -2.44 -1.15 -2.24 -0.61 -4.96 114.28 100.04 1lp4 n THR 127 Ca -0.02 -0.04 -0.40 0.00 -2.27 0.00 0.00 64.05 61.31 1lp4 n THR 127 Cb 0.15 0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 1lp4 n THR 127 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1lp4 s LEU 128 N -2.88 4.52 0.80 3.22 1.43 -0.13 -5.04 118.68 120.61 1lp4 s LEU 128 Ca 0.13 2.30 -0.12 0.00 -1.03 0.00 0.00 54.13 55.42 1lp4 s LEU 128 Cb 0.17 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.81 1lp4 s LEU 128 CO 0.71 -0.20 1.10 0.42 0.23 0.00 0.00 176.35 178.62 1lp4 s THR 129 N -1.18 2.96 0.21 5.49 -4.23 -1.26 -4.87 115.64 112.75 1lp4 s THR 129 Ca 0.45 0.31 -0.10 0.00 -1.18 0.00 0.00 61.69 61.17 1lp4 s THR 129 Cb -0.32 -3.09 0.16 0.00 1.34 0.00 0.00 72.50 70.59 1lp4 s THR 129 CO 0.42 -0.41 1.70 -0.78 -0.54 0.00 0.00 174.62 175.01 1lp4 h ASP 130 N -1.09 -0.02 -0.69 3.99 -0.00 -1.96 -1.89 116.42 114.75 1lp4 h ASP 130 Ca -0.47 0.11 -0.06 0.00 -0.00 0.00 0.00 57.03 56.61 1lp4 h ASP 130 Cb 1.28 0.16 -0.03 0.00 -0.00 0.00 0.00 39.33 40.74 1lp4 h ASP 130 CO 0.60 -0.00 0.20 0.22 -0.00 0.00 0.00 179.24 180.27 1lp4 h TYR 131 N 0.24 1.13 -0.48 0.28 3.20 -1.97 -2.60 116.97 116.78 1lp4 h TYR 131 Ca 0.31 -0.12 0.08 0.00 3.14 0.00 0.00 58.73 62.14 1lp4 h TYR 131 Cb 0.46 -0.33 -0.07 0.00 1.54 0.00 0.00 36.73 38.34 1lp4 h TYR 131 CO -0.26 0.91 0.10 -0.44 -1.64 0.00 0.00 178.16 176.83 1lp4 h ASP 132 N 1.03 0.01 -0.13 -2.11 3.32 -1.79 0.11 116.42 116.85 1lp4 h ASP 132 Ca 0.22 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.38 1lp4 h ASP 132 Cb 0.32 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1lp4 h ASP 132 CO -0.00 0.04 -0.05 0.40 -1.72 0.00 0.00 179.24 177.91 1lp4 h ILE 133 N 0.24 0.83 -0.52 0.35 2.04 -1.04 0.10 117.51 119.51 1lp4 h ILE 133 Ca 0.24 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.12 1lp4 h ILE 133 Cb 0.31 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1lp4 h ILE 133 CO -0.30 0.00 0.32 0.03 0.00 0.00 0.00 178.15 178.19 1lp4 h ARG 134 N -0.02 0.62 0.06 2.37 3.08 -1.11 -1.72 114.38 117.66 1lp4 h ARG 134 Ca 0.07 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1lp4 h ARG 134 Cb 0.12 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1lp4 h ARG 134 CO -0.15 0.41 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.21 1lp4 h TYR 135 N 0.63 -0.07 -0.37 3.04 3.20 -0.35 -1.93 116.97 121.11 1lp4 h TYR 135 Ca 0.21 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.97 1lp4 h TYR 135 Cb 0.00 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1lp4 h TYR 135 CO -0.06 0.09 -0.19 1.88 -1.64 0.00 0.00 178.16 178.24 1lp4 h TYR 136 N -0.22 0.79 -0.44 -3.82 0.05 -0.67 -0.67 116.97 111.99 1lp4 h TYR 136 Ca -0.01 -0.16 -0.08 0.00 0.05 0.00 0.00 58.73 58.53 1lp4 h TYR 136 Cb 0.20 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 1lp4 h TYR 136 CO -0.03 0.84 -0.03 0.82 -1.05 0.00 0.00 178.16 178.71 1lp4 h ILE 137 N 0.63 1.27 -0.36 -2.88 1.08 -1.34 -0.35 117.51 115.55 1lp4 h ILE 137 Ca 0.10 -1.10 0.04 0.00 -0.39 0.00 0.00 64.86 63.51 1lp4 h ILE 137 Cb 0.66 1.09 -0.04 0.00 -3.07 0.00 0.00 36.82 35.46 1lp4 h ILE 137 CO 0.05 0.38 0.14 0.22 -0.69 0.00 0.00 178.15 178.25 1lp4 h TYR 138 N 0.64 0.26 -0.64 1.37 3.20 -0.95 0.34 116.97 121.19 1lp4 h TYR 138 Ca 0.12 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 1lp4 h TYR 138 Cb 0.54 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1lp4 h TYR 138 CO 0.04 0.12 0.15 0.93 -1.64 0.00 0.00 178.16 177.76 1lp4 h GLU 139 N 0.30 1.03 -0.48 1.82 4.39 -0.83 -1.80 114.58 119.01 1lp4 h GLU 139 Ca 0.16 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 1lp4 h GLU 139 Cb 0.12 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1lp4 h GLU 139 CO -0.15 0.93 0.29 1.25 -1.16 0.00 0.00 179.01 180.17 1lp4 h LEU 140 N 0.95 0.58 -1.19 1.33 5.85 -0.69 -2.15 115.31 119.99 1lp4 h LEU 140 Ca 0.20 -0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.99 1lp4 h LEU 140 Cb 0.37 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1lp4 h LEU 140 CO 0.00 0.46 0.59 -0.07 -0.34 0.00 0.00 178.44 179.08 1lp4 h LEU 141 N 0.64 0.77 -0.82 2.25 3.38 0.17 -1.50 115.31 120.19 1lp4 h LEU 141 Ca 0.17 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1lp4 h LEU 141 Cb -0.01 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1lp4 h LEU 141 CO -0.03 0.42 0.52 0.11 0.09 0.00 0.00 178.44 179.54 1lp4 h LYS 142 N 0.83 1.10 -0.57 1.13 1.57 -0.67 0.61 116.57 120.57 1lp4 h LYS 142 Ca 0.45 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 59.09 1lp4 h LYS 142 Cb 0.56 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1lp4 h LYS 142 CO -0.21 0.76 0.17 0.00 -0.57 0.00 0.00 179.45 179.60 1lp4 h ALA 143 N 1.28 0.75 -0.09 3.86 0.00 -1.07 -0.95 119.26 123.04 1lp4 h ALA 143 Ca 0.30 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1lp4 h ALA 143 Cb -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1lp4 h ALA 143 CO -0.06 0.42 -0.16 -0.07 0.00 0.00 0.00 179.25 179.38 1lp4 h LEU 144 N 0.80 0.29 -1.27 0.00 3.38 -0.96 -0.01 115.31 117.53 1lp4 h LEU 144 Ca 0.18 -0.55 0.07 0.00 0.09 0.00 0.00 57.88 57.66 1lp4 h LEU 144 Cb 0.29 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1lp4 h LEU 144 CO -0.00 0.79 0.53 -0.78 0.09 0.00 0.00 178.44 179.06 1lp4 h ASP 145 N -0.20 0.77 -0.05 -0.43 3.58 -0.90 -0.62 116.42 118.57 1lp4 h ASP 145 Ca 0.00 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1lp4 h ASP 145 Cb 0.74 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.63 1lp4 h ASP 145 CO 0.04 0.49 0.01 0.22 -2.88 0.00 0.00 179.24 177.12 1lp4 h TYR 146 N 0.87 0.09 -0.22 0.28 3.20 -0.79 -1.00 116.97 119.40 1lp4 h TYR 146 Ca 0.35 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.10 1lp4 h TYR 146 Cb 0.25 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1lp4 h TYR 146 CO -0.00 0.30 -0.31 0.00 -1.64 0.00 0.00 178.16 176.51 1lp4 h HIS 148 N 0.39 0.89 0.00 0.00 3.86 -1.08 0.26 115.15 119.46 1lp4 h HIS 148 Ca 0.05 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1lp4 h HIS 148 Cb 0.74 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1lp4 h HIS 148 CO 0.02 0.74 0.00 0.66 0.86 0.00 0.00 177.93 180.21 1lp4 h SER 149 N 0.78 0.00 -0.50 2.45 4.64 -0.60 -0.53 113.55 119.79 1lp4 h SER 149 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1lp4 h SER 149 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1lp4 h SER 149 CO -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.95 1lp4 n GLN 150 N -2.96 3.82 -2.23 4.77 1.13 -0.02 -4.95 117.38 116.95 1lp4 n GLN 150 Ca -0.01 -2.90 -0.10 0.00 -1.94 0.00 0.00 57.00 52.06 1lp4 n GLN 150 Cb 0.19 -1.95 -0.00 0.00 0.11 0.00 0.00 30.24 28.59 1lp4 n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lp4 n GLY 151 N 0.48 -0.03 3.12 1.08 0.00 -0.21 -4.93 105.19 104.71 1lp4 n GLY 151 Ca 0.24 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 1lp4 n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lp4 s ILE 152 N -2.53 1.15 -0.12 -0.61 1.01 -0.60 -0.70 121.20 118.80 1lp4 s ILE 152 Ca 0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 1lp4 s ILE 152 Cb -0.01 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 1lp4 s ILE 152 CO 0.02 0.27 -0.06 -0.04 0.00 0.00 0.00 174.94 175.13 1lp4 s MET 153 N -0.47 3.34 -0.07 2.79 -1.94 0.49 -3.19 119.30 120.25 1lp4 s MET 153 Ca 0.05 -0.55 -0.27 0.00 -1.71 0.00 0.00 55.69 53.21 1lp4 s MET 153 Cb -0.06 -2.77 -0.23 0.00 2.01 0.00 0.00 34.83 33.78 1lp4 s MET 153 CO -0.00 0.38 1.06 1.25 -0.01 0.00 0.00 175.02 177.69 1lp4 h HIS 154 N 6.22 0.04 -0.05 -0.03 2.76 -1.92 -0.91 115.15 121.27 1lp4 h HIS 154 Ca -0.36 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 57.77 1lp4 h HIS 154 Cb 1.19 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.13 1lp4 h HIS 154 CO 0.54 0.73 -0.02 0.54 -1.30 0.00 0.00 177.93 178.42 1lp4 n ARG 155 N -4.72 -1.13 -2.70 5.26 1.74 -1.26 -1.98 116.66 111.88 1lp4 n ARG 155 Ca -0.09 0.34 -0.07 0.00 -0.77 0.00 0.00 57.85 57.27 1lp4 n ARG 155 Cb 0.37 -4.22 0.08 0.00 -1.02 0.00 0.00 32.46 27.66 1lp4 n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1lp4 n ASP 156 N -0.52 -0.12 -4.67 0.55 2.03 -1.26 -1.26 116.55 111.29 1lp4 n ASP 156 Ca -0.01 -2.49 -0.43 0.00 0.52 0.00 0.00 54.79 52.38 1lp4 n ASP 156 Cb 0.30 0.19 -0.02 0.00 -0.72 0.00 0.00 41.12 40.87 1lp4 n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1lp4 s VAL 157 N -1.59 4.26 0.11 5.18 1.01 -1.26 -4.78 120.40 123.33 1lp4 s VAL 157 Ca 0.23 1.55 -0.25 0.00 0.00 0.00 0.00 61.98 63.51 1lp4 s VAL 157 Cb 0.42 -4.00 0.08 0.00 0.00 0.00 0.00 36.38 32.87 1lp4 s VAL 157 CO -0.04 -0.09 0.77 -1.59 0.00 0.00 0.00 175.10 174.16 1lp4 s LYS 158 N 3.01 1.15 0.31 2.72 -2.85 -1.26 -4.80 119.74 118.02 1lp4 s LYS 158 Ca 0.55 -0.49 0.06 0.00 -1.00 0.00 0.00 55.97 55.09 1lp4 s LYS 158 Cb -0.23 0.49 0.72 0.00 -2.06 0.00 0.00 37.83 36.74 1lp4 s LYS 158 CO 0.17 -0.51 1.80 -1.35 0.10 0.00 0.00 175.35 175.56 1lp4 h PRO 159 N 2.00 0.78 0.00 1.78 0.11 -1.92 -0.09 132.00 134.66 1lp4 h PRO 159 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1lp4 h PRO 159 Cb 1.27 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1lp4 h PRO 159 CO 0.32 0.51 0.00 0.45 -0.21 0.00 0.00 178.00 179.07 1lp4 h HIS 160 N 0.80 0.00 -0.38 0.65 3.86 -1.97 -1.95 115.15 116.16 1lp4 h HIS 160 Ca 0.55 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.76 1lp4 h HIS 160 Cb 0.81 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.28 1lp4 h HIS 160 CO -0.00 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.88 1lp4 n ASN 161 N -2.79 3.67 -3.93 2.45 3.02 -0.05 -4.82 115.26 112.81 1lp4 n ASN 161 Ca -0.02 -2.46 -0.31 0.00 -0.03 0.00 0.00 54.58 51.76 1lp4 n ASN 161 Cb 0.08 -0.42 -0.15 0.00 -0.61 0.00 0.00 39.78 38.68 1lp4 n ASN 161 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1lp4 s VAL 162 N -1.84 1.72 -0.11 2.41 1.01 -0.73 -1.04 120.40 121.80 1lp4 s VAL 162 Ca 0.36 -1.77 -0.24 0.00 0.00 0.00 0.00 61.98 60.33 1lp4 s VAL 162 Cb 0.24 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1lp4 s VAL 162 CO 0.15 -0.45 0.74 -0.04 0.00 0.00 0.00 175.10 175.50 1lp4 s MET 163 N 1.23 4.37 -0.14 2.72 -1.94 -0.38 -4.94 119.30 120.20 1lp4 s MET 163 Ca 0.05 0.91 0.02 0.00 -1.71 0.00 0.00 55.69 54.96 1lp4 s MET 163 Cb -0.19 -3.51 0.01 0.00 2.01 0.00 0.00 34.83 33.16 1lp4 s MET 163 CO -0.12 -0.11 -0.21 0.42 -0.01 0.00 0.00 175.02 174.99 1lp4 s ILE 164 N 1.39 2.02 -0.80 2.53 1.01 -1.26 -1.02 121.20 125.07 1lp4 s ILE 164 Ca 0.37 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 59.90 1lp4 s ILE 164 Cb -0.17 -1.80 0.16 0.00 0.01 0.00 0.00 42.46 40.66 1lp4 s ILE 164 CO 0.16 0.54 0.86 -0.62 0.00 0.00 0.00 174.94 175.88 1lp4 s ASP 165 N 0.90 6.57 0.24 3.58 -1.08 0.74 -2.91 116.67 124.72 1lp4 s ASP 165 Ca -0.05 -2.17 -0.07 0.00 -0.52 0.00 0.00 52.55 49.74 1lp4 s ASP 165 Cb -0.15 -2.29 0.24 0.00 -1.46 0.00 0.00 42.92 39.25 1lp4 s ASP 165 CO -0.04 -0.86 1.90 -0.74 0.52 0.00 0.00 175.17 175.95 1lp4 h HIS 166 N 8.47 1.25 -0.40 -5.34 -0.00 -1.81 0.90 115.15 118.21 1lp4 h HIS 166 Ca 0.02 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.40 1lp4 h HIS 166 Cb 1.05 -0.41 -0.02 0.00 -0.00 0.00 0.00 27.41 28.02 1lp4 h HIS 166 CO 1.02 0.81 0.26 1.49 -0.00 0.00 0.00 177.93 181.52 1lp4 h GLU 167 N 1.31 0.51 -0.25 5.26 4.57 -1.92 -2.14 114.58 121.93 1lp4 h GLU 167 Ca 0.35 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 1lp4 h GLU 167 Cb -0.09 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.39 1lp4 h GLU 167 CO -0.07 0.34 0.00 1.28 -1.18 0.00 0.00 179.01 179.38 1lp4 n LEU 168 N -4.82 1.33 -3.67 1.64 4.77 -0.70 -4.89 117.00 110.66 1lp4 n LEU 168 Ca 0.01 -0.66 -0.29 0.00 -0.03 0.00 0.00 56.01 55.03 1lp4 n LEU 168 Cb 0.03 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 1lp4 n LEU 168 CO 0.34 0.33 -0.14 0.54 -1.33 0.00 0.00 177.39 177.14 1lp4 n ARG 169 N 0.22 -0.81 -4.20 3.23 1.74 0.23 -4.89 116.66 112.18 1lp4 n ARG 169 Ca 0.09 0.10 -0.35 0.00 -0.77 0.00 0.00 57.85 56.92 1lp4 n ARG 169 Cb 0.21 -3.25 -0.10 0.00 -1.02 0.00 0.00 32.46 28.30 1lp4 n ARG 169 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1lp4 s LYS 170 N -5.48 3.59 0.01 5.56 2.20 -0.84 -4.97 119.74 119.80 1lp4 s LYS 170 Ca 0.53 -0.39 0.07 0.00 -0.36 0.00 0.00 55.97 55.83 1lp4 s LYS 170 Cb -0.31 -3.02 -0.02 0.00 -1.51 0.00 0.00 37.83 32.97 1lp4 s LYS 170 CO 0.73 0.42 -0.23 -1.17 -0.36 0.00 0.00 175.35 174.74 1lp4 s LEU 171 N -0.07 2.09 -0.04 5.43 0.20 -1.26 -0.18 118.68 124.84 1lp4 s LEU 171 Ca 0.05 -0.46 0.01 0.00 0.69 0.00 0.00 54.13 54.41 1lp4 s LEU 171 Cb -0.12 -1.14 0.02 0.00 -0.43 0.00 0.00 46.19 44.52 1lp4 s LEU 171 CO 0.02 0.25 -0.04 -0.13 -0.29 0.00 0.00 176.35 176.16 1lp4 s ARG 172 N -0.79 0.73 -0.39 1.98 1.81 -0.19 -4.57 118.95 117.53 1lp4 s ARG 172 Ca 0.09 -0.07 -0.26 0.00 -1.72 0.00 0.00 55.73 53.77 1lp4 s ARG 172 Cb -0.09 -0.77 0.02 0.00 -0.45 0.00 0.00 34.95 33.66 1lp4 s ARG 172 CO 0.00 -0.09 0.92 -1.17 -0.68 0.00 0.00 175.30 174.28 1lp4 s LEU 173 N 0.92 4.00 0.00 2.53 2.96 0.45 -1.25 118.68 128.29 1lp4 s LEU 173 Ca -0.11 0.48 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 1lp4 s LEU 173 Cb -0.14 -3.24 0.03 0.00 0.50 0.00 0.00 46.19 43.34 1lp4 s LEU 173 CO -0.00 -0.89 0.25 2.30 -1.32 0.00 0.00 176.35 176.69 1lp4 n ILE 174 N 6.06 0.00 -3.04 6.68 -5.35 -0.21 -2.68 119.36 120.82 1lp4 n ILE 174 Ca 0.07 -0.90 -0.08 0.00 -0.27 0.00 0.00 62.75 61.57 1lp4 n ILE 174 Cb 0.48 -0.52 0.01 0.00 -1.74 0.00 0.00 39.64 37.87 1lp4 n ILE 174 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1lp4 n ASP 175 N -2.28 -7.53 -1.32 7.28 -0.08 -1.26 -4.82 116.55 106.53 1lp4 n ASP 175 Ca 0.03 0.17 0.07 0.00 -1.51 0.00 0.00 54.79 53.55 1lp4 n ASP 175 Cb 0.27 -4.86 0.28 0.00 2.34 0.00 0.00 41.12 39.14 1lp4 n ASP 175 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1lp4 n TRP 176 N -0.98 1.20 0.33 -0.67 7.02 -1.26 -4.51 117.44 118.57 1lp4 n TRP 176 Ca 0.03 -0.47 0.14 0.00 -1.02 0.00 0.00 57.50 56.18 1lp4 n TRP 176 Cb 0.51 -0.22 0.60 0.00 -2.42 0.00 0.00 31.31 29.78 1lp4 n TRP 176 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1lp4 h GLY 177 N 4.50 0.00 -0.57 6.99 0.00 -1.91 -2.72 103.07 109.36 1lp4 h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lp4 h GLY 177 CO 0.20 0.00 -0.13 1.04 0.00 0.00 0.00 176.54 177.65 1lp4 n LEU 178 N -2.50 1.42 -4.75 3.11 4.77 -1.26 -4.86 117.00 112.93 1lp4 n LEU 178 Ca 0.01 -0.85 -0.38 0.00 -0.03 0.00 0.00 56.01 54.76 1lp4 n LEU 178 Cb 0.20 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1lp4 n LEU 178 CO 0.20 0.28 0.96 0.00 -1.33 0.00 0.00 177.39 177.50 1lp4 s ALA 179 N -1.15 2.85 0.10 -1.18 0.00 -0.84 -4.70 121.76 116.84 1lp4 s ALA 179 Ca 0.09 1.26 0.03 0.00 0.00 0.00 0.00 51.96 53.34 1lp4 s ALA 179 Cb 0.08 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1lp4 s ALA 179 CO 0.20 -1.25 -0.08 -1.21 0.00 0.00 0.00 175.76 173.42 1lp4 s GLU 180 N -2.87 0.82 0.14 0.00 0.41 -0.34 -4.88 118.70 111.97 1lp4 s GLU 180 Ca 0.70 -1.20 -0.30 0.00 -0.41 0.00 0.00 54.97 53.76 1lp4 s GLU 180 Cb -0.38 -0.39 -0.07 0.00 -1.78 0.00 0.00 34.13 31.51 1lp4 s GLU 180 CO 0.45 0.04 1.02 -0.06 -0.49 0.00 0.00 175.26 176.22 1lp4 s PHE 181 N -2.84 3.73 -0.14 1.61 0.40 -1.26 -0.38 117.98 119.10 1lp4 s PHE 181 Ca 0.07 1.72 -0.26 0.00 -0.60 0.00 0.00 56.93 57.86 1lp4 s PHE 181 Cb -0.00 -3.14 -0.02 0.00 0.51 0.00 0.00 43.02 40.37 1lp4 s PHE 181 CO -0.02 -0.12 0.85 -0.47 0.70 0.00 0.00 175.22 176.16 1lp4 s TYR 182 N -0.09 3.46 -0.08 0.36 5.04 0.12 -4.92 117.35 121.25 1lp4 s TYR 182 Ca 0.48 1.33 0.01 0.00 -2.44 0.00 0.00 57.07 56.45 1lp4 s TYR 182 Cb -0.26 -3.02 0.02 0.00 0.35 0.00 0.00 41.96 39.05 1lp4 s TYR 182 CO 0.32 -0.19 -0.10 -1.01 -1.34 0.00 0.00 175.55 173.22 1lp4 s HIS 183 N 1.92 1.46 -0.15 4.97 3.76 -1.26 -4.55 115.29 121.43 1lp4 s HIS 183 Ca 0.40 -0.61 -0.37 0.00 -0.15 0.00 0.00 55.06 54.33 1lp4 s HIS 183 Cb -0.17 -1.12 -0.14 0.00 1.11 0.00 0.00 32.58 32.26 1lp4 s HIS 183 CO 0.15 -0.37 1.78 -2.30 -0.85 0.00 0.00 174.74 173.14 1lp4 n PRO 184 N 4.25 1.66 -0.54 8.40 -0.02 -1.26 -1.75 135.00 145.73 1lp4 n PRO 184 Ca -0.19 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1lp4 n PRO 184 Cb 0.51 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1lp4 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lp4 n GLY 185 N 4.17 0.98 3.77 -1.23 0.00 -1.26 -5.03 105.19 106.58 1lp4 n GLY 185 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1lp4 n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lp4 s LYS 186 N -0.36 4.16 -0.22 1.61 2.20 -0.72 -4.95 119.74 121.45 1lp4 s LYS 186 Ca 0.00 1.91 -0.18 0.00 -0.36 0.00 0.00 55.97 57.35 1lp4 s LYS 186 Cb 0.00 -2.80 -0.03 0.00 -1.51 0.00 0.00 37.83 33.49 1lp4 s LYS 186 CO 0.00 -0.25 0.48 -1.21 -0.36 0.00 0.00 175.35 174.01 1lp4 s GLU 187 N -2.12 4.14 0.26 4.03 2.02 -1.26 -4.13 118.70 121.64 1lp4 s GLU 187 Ca 0.54 0.32 0.07 0.00 0.02 0.00 0.00 54.97 55.92 1lp4 s GLU 187 Cb -0.33 -3.59 -0.03 0.00 0.10 0.00 0.00 34.13 30.28 1lp4 s GLU 187 CO 0.42 -0.20 0.21 0.71 0.02 0.00 0.00 175.26 176.41 1lp4 s TYR 188 N 1.83 3.07 0.20 1.61 2.02 0.13 -4.96 117.35 121.25 1lp4 s TYR 188 Ca 0.22 -0.14 -0.30 0.00 -0.37 0.00 0.00 57.07 56.47 1lp4 s TYR 188 Cb -0.15 -1.45 -0.09 0.00 -0.40 0.00 0.00 41.96 39.86 1lp4 s TYR 188 CO 0.09 0.48 1.40 1.21 -1.57 0.00 0.00 175.55 177.16 1lp4 s ASN 189 N -3.86 6.76 0.00 2.29 3.84 -1.26 -4.71 114.94 117.99 1lp4 s ASN 189 Ca 0.34 2.51 0.26 0.00 0.21 0.00 0.00 52.86 56.18 1lp4 s ASN 189 Cb -0.08 -2.61 0.88 0.00 -0.55 0.00 0.00 41.25 38.89 1lp4 s ASN 189 CO 0.25 -0.65 1.64 1.33 -2.79 0.00 0.00 177.10 176.89 1lp4 n VAL 190 N 2.93 0.05 -2.12 -5.21 0.24 -1.26 -4.47 118.33 108.49 1lp4 n VAL 190 Ca 0.08 -0.31 -0.42 0.00 -2.04 0.00 0.00 64.34 61.66 1lp4 n VAL 190 Cb 0.41 0.61 -0.00 0.00 -1.47 0.00 0.00 33.84 33.40 1lp4 n VAL 190 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1lp4 n ARG 191 N 0.38 3.78 -4.25 7.34 1.74 -1.26 -4.87 116.66 119.52 1lp4 n ARG 191 Ca 0.18 -3.32 -0.14 0.00 -0.77 0.00 0.00 57.85 53.80 1lp4 n ARG 191 Cb 0.39 -2.89 -0.10 0.00 -1.02 0.00 0.00 32.46 28.84 1lp4 n ARG 191 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1lp4 s VAL 192 N 0.43 0.40 0.45 1.55 -7.23 -1.26 -5.12 120.40 109.62 1lp4 s VAL 192 Ca 0.46 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1lp4 s VAL 192 Cb 0.13 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1lp4 s VAL 192 CO -0.03 -0.17 0.00 0.00 -0.31 0.00 0.00 175.10 174.58 1lp4 n ALA 193 N -0.32 -2.83 -1.77 1.32 0.00 -0.39 -4.84 120.51 111.68 1lp4 n ALA 193 Ca -0.02 0.68 -0.39 0.00 0.00 0.00 0.00 53.44 53.71 1lp4 n ALA 193 Cb 0.65 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 1lp4 n ALA 193 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lp4 s SER 194 N -6.47 6.87 0.30 0.00 0.15 -1.26 -4.87 113.70 108.41 1lp4 s SER 194 Ca 0.00 2.30 0.03 0.00 0.70 0.00 0.00 55.95 58.98 1lp4 s SER 194 Cb 0.00 -2.62 0.77 0.00 -1.71 0.00 0.00 66.02 62.46 1lp4 s SER 194 CO 0.00 -0.43 1.60 -0.09 1.20 0.00 0.00 173.24 175.52 1lp4 h ARG 195 N 3.13 0.07 0.00 5.44 2.43 -1.98 0.61 114.38 124.08 1lp4 h ARG 195 Ca -0.48 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1lp4 h ARG 195 Cb 1.22 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1lp4 h ARG 195 CO 0.64 0.05 0.00 1.88 -1.51 0.00 0.00 179.97 181.03 1lp4 h TYR 196 N 0.07 0.00 -0.15 2.20 0.05 -1.91 -2.74 116.97 114.49 1lp4 h TYR 196 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.37 1lp4 h TYR 196 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.98 1lp4 h TYR 196 CO -0.38 0.00 0.00 1.19 -1.05 0.00 0.00 178.16 177.92 1lp4 n PHE 197 N -2.31 0.20 -2.24 4.88 3.72 0.14 -4.66 117.46 117.18 1lp4 n PHE 197 Ca 0.02 -0.22 -0.42 0.00 -0.05 0.00 0.00 57.45 56.78 1lp4 n PHE 197 Cb 0.25 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 1lp4 n PHE 197 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1lp4 s LYS 198 N -0.94 4.32 0.67 -1.08 1.02 -0.79 -4.13 119.74 118.82 1lp4 s LYS 198 Ca 0.17 1.97 -0.15 0.00 0.02 0.00 0.00 55.97 57.98 1lp4 s LYS 198 Cb 0.10 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 34.01 1lp4 s LYS 198 CO 0.14 -0.47 1.13 0.20 -0.92 0.00 0.00 175.35 175.43 1lp4 s GLY 199 N 1.43 2.20 0.28 -3.33 0.00 -1.26 -4.88 107.32 101.75 1lp4 s GLY 199 Ca 0.63 0.61 -0.01 0.00 0.00 0.00 0.00 44.72 45.95 1lp4 s GLY 199 CO 0.28 0.97 1.61 -2.55 0.00 0.00 0.00 173.10 173.41 1lp4 h PRO 200 N -0.00 0.08 -1.04 2.90 0.11 -1.91 -0.58 132.00 131.55 1lp4 h PRO 200 Ca -0.47 -0.00 0.28 0.00 0.11 0.00 0.00 66.00 65.91 1lp4 h PRO 200 Cb 1.26 -0.02 -0.12 0.00 0.11 0.00 0.00 31.00 32.23 1lp4 h PRO 200 CO 0.53 0.05 0.64 1.05 -0.21 0.00 0.00 178.00 180.06 1lp4 h GLU 201 N 0.08 0.43 0.05 1.05 9.09 -1.89 0.17 114.58 123.56 1lp4 h GLU 201 Ca 0.52 -0.03 -0.26 0.00 0.05 0.00 0.00 59.36 59.64 1lp4 h GLU 201 Cb 1.03 -0.10 0.02 0.00 -1.65 0.00 0.00 28.75 28.05 1lp4 h GLU 201 CO -0.78 0.29 -1.09 -0.07 0.05 0.00 0.00 179.01 177.41 1lp4 h LEU 202 N 0.45 0.73 -1.30 3.06 3.38 -1.34 0.69 115.31 120.98 1lp4 h LEU 202 Ca 0.65 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1lp4 h LEU 202 Cb 1.48 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1lp4 h LEU 202 CO -0.42 1.44 0.00 -0.07 0.09 0.00 0.00 178.44 179.48 1lp4 h LEU 203 N 0.28 0.00 -3.07 1.67 3.38 -0.44 -3.18 115.31 113.95 1lp4 h LEU 203 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1lp4 h LEU 203 Cb 1.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.50 1lp4 h LEU 203 CO 0.20 0.00 0.00 1.33 0.09 0.00 0.00 178.44 180.06 1lp4 n VAL 204 N -2.95 1.79 -2.32 1.22 0.24 -0.30 -5.00 118.33 111.00 1lp4 n VAL 204 Ca 0.01 -1.85 -0.17 0.00 -2.04 0.00 0.00 64.34 60.29 1lp4 n VAL 204 Cb 0.30 -0.07 -0.01 0.00 -1.47 0.00 0.00 33.84 32.60 1lp4 n VAL 204 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1lp4 n ASP 205 N -0.85 -4.96 -4.51 -1.34 10.43 -1.10 -4.95 116.55 109.28 1lp4 n ASP 205 Ca 0.15 -0.02 -0.42 0.00 2.57 0.00 0.00 54.79 57.07 1lp4 n ASP 205 Cb 0.64 -4.06 -0.04 0.00 1.84 0.00 0.00 41.12 39.50 1lp4 n ASP 205 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1lp4 s LEU 206 N -4.83 3.89 0.15 0.64 0.20 0.21 -4.87 118.68 114.08 1lp4 s LEU 206 Ca 0.00 -0.58 0.23 0.00 0.69 0.00 0.00 54.13 54.47 1lp4 s LEU 206 Cb -0.00 -2.63 0.15 0.00 -0.43 0.00 0.00 46.19 43.28 1lp4 s LEU 206 CO 0.00 -1.50 1.16 1.56 -0.29 0.00 0.00 176.35 177.28 1lp4 h GLN 207 N 9.63 0.00 -2.31 1.98 4.20 -1.84 -3.37 115.11 123.40 1lp4 h GLN 207 Ca -0.28 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 57.77 1lp4 h GLN 207 Cb 1.06 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.67 1lp4 h GLN 207 CO 1.19 0.00 1.44 -0.40 -0.67 0.00 0.00 178.83 180.38 1lp4 n ASP 208 N -2.35 7.37 -4.24 1.46 5.75 -1.26 0.22 116.55 123.49 1lp4 n ASP 208 Ca 0.02 -3.28 -0.27 0.00 -0.01 0.00 0.00 54.79 51.24 1lp4 n ASP 208 Cb 0.49 -1.27 0.17 0.00 -1.03 0.00 0.00 41.12 39.48 1lp4 n ASP 208 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1lp4 s TYR 209 N -1.94 1.29 0.00 2.11 -0.85 -1.26 -4.66 117.35 112.04 1lp4 s TYR 209 Ca 0.54 -0.03 0.00 0.00 -0.52 0.00 0.00 57.07 57.06 1lp4 s TYR 209 Cb 0.28 -3.73 0.00 0.00 0.38 0.00 0.00 41.96 38.89 1lp4 s TYR 209 CO -0.17 -2.43 0.00 -0.40 -1.52 0.00 0.00 175.55 171.03 1lp4 n ASP 210 N -3.46 0.00 -0.38 -0.18 5.68 -1.26 -4.91 116.55 112.04 1lp4 n ASP 210 Ca 0.17 -0.64 0.32 0.00 -0.50 0.00 0.00 54.79 54.14 1lp4 n ASP 210 Cb 0.60 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 41.22 1lp4 n ASP 210 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1lp4 h TYR 211 N 0.64 0.39 -0.05 2.11 0.05 -1.94 -0.52 116.97 117.64 1lp4 h TYR 211 Ca 0.00 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1lp4 h TYR 211 Cb 0.00 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 37.63 1lp4 h TYR 211 CO 0.00 -0.03 0.15 0.66 -1.05 0.00 0.00 178.16 177.89 1lp4 h SER 212 N 0.17 0.00 -0.88 3.88 4.64 -1.94 -1.56 113.55 117.85 1lp4 h SER 212 Ca 0.67 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 62.10 1lp4 h SER 212 Cb 2.17 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 64.19 1lp4 h SER 212 CO -0.22 0.00 0.52 0.25 -0.87 0.00 0.00 176.83 176.51 1lp4 h LEU 213 N 0.00 0.75 -1.82 5.97 5.85 -1.45 -1.82 115.31 122.79 1lp4 h LEU 213 Ca 0.02 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1lp4 h LEU 213 Cb 0.32 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1lp4 h LEU 213 CO -0.00 0.41 -0.12 0.44 -0.34 0.00 0.00 178.44 178.84 1lp4 h ASP 214 N 0.85 0.00 0.35 1.25 3.32 -1.49 -2.11 116.42 118.59 1lp4 h ASP 214 Ca 0.43 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.32 1lp4 h ASP 214 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1lp4 h ASP 214 CO -0.26 0.12 -0.65 0.24 -1.72 0.00 0.00 179.24 176.97 1lp4 h MET 215 N 0.00 0.28 -0.09 3.56 2.86 -1.42 -0.91 114.93 119.20 1lp4 h MET 215 Ca -0.00 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1lp4 h MET 215 Cb 0.22 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1lp4 h MET 215 CO 0.02 0.83 0.03 2.35 1.06 0.00 0.00 176.91 181.20 1lp4 h TRP 216 N 0.20 0.15 -0.81 -0.22 2.91 -1.19 -1.19 115.95 115.80 1lp4 h TRP 216 Ca -0.01 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.04 1lp4 h TRP 216 Cb 1.18 -0.04 -0.06 0.00 -0.51 0.00 0.00 29.16 29.73 1lp4 h TRP 216 CO 0.03 0.27 0.51 0.77 -1.03 0.00 0.00 178.44 178.98 1lp4 h SER 217 N -0.02 0.81 -0.57 2.65 0.02 -1.27 0.08 113.55 115.26 1lp4 h SER 217 Ca 0.03 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1lp4 h SER 217 Cb 0.19 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1lp4 h SER 217 CO -0.00 0.54 0.19 0.25 -1.14 0.00 0.00 176.83 176.67 1lp4 h LEU 218 N 0.95 0.81 -0.99 5.07 5.85 -1.11 -1.36 115.31 124.53 1lp4 h LEU 218 Ca 0.34 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1lp4 h LEU 218 Cb 0.10 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.85 1lp4 h LEU 218 CO -0.15 0.79 0.64 1.23 -0.34 0.00 0.00 178.44 180.60 1lp4 h GLY 219 N 0.79 1.55 1.01 3.75 0.00 -0.20 0.14 103.07 110.11 1lp4 h GLY 219 Ca 0.18 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 1lp4 h GLY 219 CO -0.01 0.28 0.01 0.00 0.00 0.00 0.00 176.54 176.81 1lp4 h MET 221 N 0.76 0.91 -0.32 0.00 2.07 -0.61 -2.12 114.93 115.63 1lp4 h MET 221 Ca 0.14 -0.18 -0.04 0.00 -2.07 0.00 0.00 59.70 57.55 1lp4 h MET 221 Cb 0.51 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 30.09 1lp4 h MET 221 CO 0.02 0.80 0.05 0.35 1.07 0.00 0.00 176.91 179.20 1lp4 h PHE 222 N 0.84 0.57 -0.86 -0.22 3.57 -0.52 -1.87 116.94 118.45 1lp4 h PHE 222 Ca 0.20 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1lp4 h PHE 222 Cb 0.24 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1lp4 h PHE 222 CO 0.01 0.61 0.57 0.00 -2.23 0.00 0.00 178.31 177.27 1lp4 h ALA 223 N 0.88 1.10 -0.26 2.41 0.00 -1.07 -0.94 119.26 121.38 1lp4 h ALA 223 Ca 0.10 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1lp4 h ALA 223 Cb 0.36 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1lp4 h ALA 223 CO 0.01 0.48 0.06 0.78 0.00 0.00 0.00 179.25 180.57 1lp4 h GLY 224 N 1.15 0.30 0.88 0.00 0.00 -1.20 -0.64 103.07 103.55 1lp4 h GLY 224 Ca 0.32 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 1lp4 h GLY 224 CO -0.08 0.00 -0.05 -0.33 0.00 0.00 0.00 176.54 176.08 1lp4 h MET 225 N 0.16 -0.15 0.00 4.80 2.07 -0.71 0.38 114.93 121.49 1lp4 h MET 225 Ca 0.12 0.01 -0.08 0.00 -2.07 0.00 0.00 59.70 57.67 1lp4 h MET 225 Cb 0.11 0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 1lp4 h MET 225 CO -0.15 0.01 -0.40 -0.84 1.07 0.00 0.00 176.91 176.61 1lp4 h ILE 226 N -0.28 0.81 -0.02 -1.22 3.07 -1.19 -3.02 117.51 115.66 1lp4 h ILE 226 Ca -0.02 -1.74 0.00 0.00 1.55 0.00 0.00 64.86 64.65 1lp4 h ILE 226 Cb 0.23 2.11 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 1lp4 h ILE 226 CO 0.03 0.39 -0.37 0.49 -1.05 0.00 0.00 178.15 177.64 1lp4 n PHE 227 N -3.37 0.00 -3.75 0.16 3.72 -0.25 -4.33 117.46 109.64 1lp4 n PHE 227 Ca 0.01 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.17 1lp4 n PHE 227 Cb 0.59 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.15 1lp4 n PHE 227 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1lp4 n ARG 228 N 0.29 -3.74 -3.59 -1.08 1.74 0.11 -4.79 116.66 105.60 1lp4 n ARG 228 Ca 0.10 0.54 -0.29 0.00 -0.77 0.00 0.00 57.85 57.43 1lp4 n ARG 228 Cb 0.50 -4.85 -0.13 0.00 -1.02 0.00 0.00 32.46 26.96 1lp4 n ARG 228 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1lp4 s LYS 229 N -6.07 0.74 -0.29 5.56 1.02 -0.05 -5.02 119.74 115.63 1lp4 s LYS 229 Ca 0.10 -1.37 -0.09 0.00 0.02 0.00 0.00 55.97 54.63 1lp4 s LYS 229 Cb -0.03 -1.69 -0.02 0.00 -0.52 0.00 0.00 37.83 35.57 1lp4 s LYS 229 CO 0.84 -1.13 0.13 -2.00 -0.92 0.00 0.00 175.35 172.27 1lp4 s GLU 230 N 1.10 3.50 0.80 1.68 -6.30 -1.26 -0.56 118.70 117.66 1lp4 s GLU 230 Ca 0.15 -0.60 -0.08 0.00 -2.50 0.00 0.00 54.97 51.94 1lp4 s GLU 230 Cb -0.22 -3.51 0.12 0.00 0.00 0.00 0.00 34.13 30.53 1lp4 s GLU 230 CO -0.09 -0.32 1.12 -1.25 0.02 0.00 0.00 175.26 174.74 1lp4 s PRO 231 N 1.63 1.55 0.01 4.30 0.04 -1.26 -5.10 135.00 136.18 1lp4 s PRO 231 Ca 0.05 -0.51 -0.18 0.00 0.04 0.00 0.00 61.00 60.40 1lp4 s PRO 231 Cb -0.16 -2.10 -0.31 0.00 0.04 0.00 0.00 34.50 31.97 1lp4 s PRO 231 CO 0.06 -1.69 1.01 0.35 0.04 0.00 0.00 177.00 176.77 1lp4 h PHE 232 N -0.94 0.81 -3.38 0.56 3.57 -1.09 -3.40 116.94 113.06 1lp4 h PHE 232 Ca -0.42 -0.54 -0.72 0.00 3.53 0.00 0.00 57.97 59.81 1lp4 h PHE 232 Cb 1.28 -0.05 -0.30 0.00 2.79 0.00 0.00 35.95 39.67 1lp4 h PHE 232 CO -0.28 1.40 -0.45 -0.06 -2.23 0.00 0.00 178.31 176.70 1lp4 s PHE 233 N -2.74 3.42 -0.90 0.41 0.08 -1.26 -5.03 117.98 111.96 1lp4 s PHE 233 Ca -0.11 -1.86 -0.04 0.00 0.12 0.00 0.00 56.93 55.04 1lp4 s PHE 233 Cb 0.03 -3.26 0.23 0.00 -0.57 0.00 0.00 43.02 39.45 1lp4 s PHE 233 CO 0.89 -0.94 0.81 -0.47 -0.10 0.00 0.00 175.22 175.41 1lp4 s TYR 234 N 1.34 3.91 0.13 0.36 5.04 -1.26 -4.62 117.35 122.25 1lp4 s TYR 234 Ca 0.05 -2.86 -0.06 0.00 -2.44 0.00 0.00 57.07 51.76 1lp4 s TYR 234 Cb -0.25 -3.40 -0.06 0.00 0.35 0.00 0.00 41.96 38.61 1lp4 s TYR 234 CO -0.00 -0.81 0.39 0.20 -1.34 0.00 0.00 175.55 173.98 1lp4 s GLY 235 N 0.39 2.26 0.10 8.97 0.00 -1.26 -4.98 107.32 112.80 1lp4 s GLY 235 Ca 0.26 -0.51 -0.00 0.00 0.00 0.00 0.00 44.72 44.47 1lp4 s GLY 235 CO -0.10 -0.40 1.22 0.45 0.00 0.00 0.00 173.10 174.27 1lp4 h HIS 236 N 3.01 0.34 -4.30 1.90 -0.00 -1.97 -3.45 115.15 110.68 1lp4 h HIS 236 Ca -0.47 -0.24 -0.35 0.00 -0.00 0.00 0.00 60.37 59.32 1lp4 h HIS 236 Cb 1.17 -0.02 -0.09 0.00 -0.00 0.00 0.00 27.41 28.48 1lp4 h HIS 236 CO 0.62 1.16 -0.25 -0.40 -0.00 0.00 0.00 177.93 179.06 1lp4 n ASP 237 N -3.51 -1.17 -0.24 2.45 5.68 -1.26 -5.02 116.55 113.47 1lp4 n ASP 237 Ca -0.05 -3.01 -0.03 0.00 -0.50 0.00 0.00 54.79 51.19 1lp4 n ASP 237 Cb 0.96 2.30 0.08 0.00 -1.14 0.00 0.00 41.12 43.31 1lp4 n ASP 237 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1lp4 h ASN 238 N 2.02 0.71 -0.17 -1.12 4.21 -1.97 0.71 115.58 119.97 1lp4 h ASN 238 Ca -0.26 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.27 1lp4 h ASN 238 Cb 1.21 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 38.23 1lp4 h ASN 238 CO 0.36 0.49 0.03 0.45 -1.29 0.00 0.00 177.43 177.48 1lp4 h HIS 239 N 0.84 0.06 0.00 1.19 3.86 -1.97 -1.78 115.15 117.35 1lp4 h HIS 239 Ca 0.28 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.46 1lp4 h HIS 239 Cb 0.02 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 1lp4 h HIS 239 CO -0.04 0.02 -0.17 0.22 0.86 0.00 0.00 177.93 178.82 1lp4 h ASP 240 N 0.10 0.00 -0.29 2.45 3.58 -1.75 -2.01 116.42 118.50 1lp4 h ASP 240 Ca 0.07 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 1lp4 h ASP 240 Cb 0.07 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1lp4 h ASP 240 CO -0.10 0.17 0.03 -0.61 -2.88 0.00 0.00 179.24 175.85 1lp4 h GLN 241 N 0.00 0.49 -0.67 0.28 5.75 -0.02 -0.87 115.11 120.07 1lp4 h GLN 241 Ca -0.00 -0.14 -0.03 0.00 -0.15 0.00 0.00 58.65 58.33 1lp4 h GLN 241 Cb 0.42 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 1lp4 h GLN 241 CO 0.02 0.61 0.31 1.25 -2.65 0.00 0.00 178.83 178.37 1lp4 h LEU 242 N 0.29 0.86 -0.64 -2.39 5.85 -0.96 -1.97 115.31 116.35 1lp4 h LEU 242 Ca 0.08 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1lp4 h LEU 242 Cb 0.37 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1lp4 h LEU 242 CO 0.01 0.73 0.28 0.58 -0.34 0.00 0.00 178.44 179.71 1lp4 h VAL 243 N 0.94 1.23 -0.67 1.05 2.07 -1.26 0.77 116.25 120.39 1lp4 h VAL 243 Ca 0.23 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 1lp4 h VAL 243 Cb 0.11 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1lp4 h VAL 243 CO -0.03 0.27 0.22 0.11 0.02 0.00 0.00 177.57 178.17 1lp4 h LYS 244 N 0.88 1.03 0.20 1.57 1.79 -0.69 -1.33 116.57 120.02 1lp4 h LYS 244 Ca 0.22 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1lp4 h LYS 244 Cb 0.16 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1lp4 h LYS 244 CO -0.02 0.89 -0.10 0.82 -1.08 0.00 0.00 179.45 179.96 1lp4 h ILE 245 N 0.97 0.85 -0.62 1.86 2.04 -1.08 -3.14 117.51 118.39 1lp4 h ILE 245 Ca 0.22 -0.25 0.11 0.00 1.00 0.00 0.00 64.86 65.94 1lp4 h ILE 245 Cb 0.28 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1lp4 h ILE 245 CO -0.01 0.06 0.42 0.00 0.00 0.00 0.00 178.15 178.62 1lp4 h ALA 246 N 0.39 2.08 0.00 1.87 0.00 -0.54 0.65 119.26 123.71 1lp4 h ALA 246 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lp4 h ALA 246 Cb 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1lp4 h ALA 246 CO 0.04 -0.23 0.00 0.87 0.00 0.00 0.00 179.25 179.93 1lp4 h LYS 247 N 0.37 0.00 0.00 0.00 1.57 -1.20 0.25 116.57 117.56 1lp4 h LYS 247 Ca 0.29 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.91 1lp4 h LYS 247 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1lp4 h LYS 247 CO -0.08 0.00 -1.40 0.28 -0.57 0.00 0.00 179.45 177.69 1lp4 n VAL 248 N -2.33 1.33 0.19 0.50 0.31 -0.22 -4.57 118.33 113.53 1lp4 n VAL 248 Ca 0.02 -0.02 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1lp4 n VAL 248 Cb 0.25 -2.01 0.37 0.00 -0.91 0.00 0.00 33.84 31.54 1lp4 n VAL 248 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1lp4 h LEU 249 N -0.78 0.00 0.00 7.52 3.38 -1.04 0.07 115.31 124.47 1lp4 h LEU 249 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1lp4 h LEU 249 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1lp4 h LEU 249 CO -0.14 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.37 1lp4 n GLY 250 N -0.07 0.45 0.19 0.83 0.00 0.88 -4.39 105.19 103.08 1lp4 n GLY 250 Ca -0.01 -1.59 0.12 0.00 0.00 0.00 0.00 46.02 44.54 1lp4 n GLY 250 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lp4 h THR 251 N 0.00 0.00 0.35 2.61 2.02 -1.47 -3.30 112.91 113.12 1lp4 h THR 251 Ca 0.00 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 1lp4 h THR 251 Cb 0.00 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1lp4 h THR 251 CO 0.00 0.00 -0.34 0.44 0.37 0.00 0.00 175.52 175.99 1lp4 h ASP 252 N 0.00 -0.93 -0.93 4.18 3.45 -1.89 -1.07 116.42 119.23 1lp4 h ASP 252 Ca 0.00 0.07 0.17 0.00 0.43 0.00 0.00 57.03 57.71 1lp4 h ASP 252 Cb 0.97 0.31 -0.08 0.00 -0.56 0.00 0.00 39.33 39.97 1lp4 h ASP 252 CO 0.00 -0.45 0.60 1.23 -1.57 0.00 0.00 179.24 179.05 1lp4 h GLY 253 N -0.68 1.29 0.79 2.75 0.00 -1.85 -0.45 103.07 104.92 1lp4 h GLY 253 Ca -0.04 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.00 1lp4 h GLY 253 CO -0.04 0.03 -0.16 -2.00 0.00 0.00 0.00 176.54 174.37 1lp4 h LEU 254 N 0.65 -0.43 -0.84 3.11 5.85 -1.59 0.23 115.31 122.29 1lp4 h LEU 254 Ca 0.49 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.28 1lp4 h LEU 254 Cb 0.89 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 1lp4 h LEU 254 CO -0.25 -0.24 0.54 0.78 -0.34 0.00 0.00 178.44 178.93 1lp4 h ASN 255 N -0.35 0.92 0.06 1.25 2.35 0.21 0.29 115.58 120.31 1lp4 h ASN 255 Ca 0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1lp4 h ASN 255 Cb 0.33 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1lp4 h ASN 255 CO -0.05 0.65 -0.07 0.58 -1.65 0.00 0.00 177.43 176.89 1lp4 h VAL 256 N 1.08 0.84 -0.07 2.81 2.07 -0.89 -1.98 116.25 120.10 1lp4 h VAL 256 Ca 0.32 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.88 1lp4 h VAL 256 Cb -0.05 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1lp4 h VAL 256 CO -0.10 0.00 -0.23 0.22 0.02 0.00 0.00 177.57 177.49 1lp4 h TYR 257 N -0.16 -0.61 -0.55 1.57 3.20 0.77 -0.78 116.97 120.41 1lp4 h TYR 257 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1lp4 h TYR 257 Cb 0.15 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1lp4 h TYR 257 CO -0.11 -0.31 0.34 -0.07 -1.64 0.00 0.00 178.16 176.37 1lp4 h LEU 258 N -0.32 0.65 -0.14 2.82 3.38 -0.34 -2.17 115.31 119.19 1lp4 h LEU 258 Ca 0.08 -0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.80 1lp4 h LEU 258 Cb 0.44 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1lp4 h LEU 258 CO -0.26 0.49 -0.81 0.78 0.09 0.00 0.00 178.44 178.73 1lp4 h ASN 259 N 0.76 0.95 -0.86 -0.43 2.35 -0.94 0.85 115.58 118.26 1lp4 h ASN 259 Ca 0.20 -0.64 0.07 0.00 -0.55 0.00 0.00 56.30 55.38 1lp4 h ASN 259 Cb -0.05 -0.28 -0.07 0.00 0.05 0.00 0.00 38.32 37.97 1lp4 h ASN 259 CO -0.04 1.44 0.52 0.50 -1.65 0.00 0.00 177.43 178.20 1lp4 h LYS 260 N 0.53 0.90 -0.66 0.81 3.64 -0.74 -2.72 116.57 118.32 1lp4 h LYS 260 Ca -0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1lp4 h LYS 260 Cb 1.44 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1lp4 h LYS 260 CO 0.17 0.59 0.00 0.66 -2.27 0.00 0.00 179.45 178.60 1lp4 n TYR 261 N -4.65 0.88 -3.49 1.91 4.01 -0.86 -4.99 117.16 109.97 1lp4 n TYR 261 Ca 0.13 -0.45 -0.19 0.00 -0.16 0.00 0.00 57.90 57.23 1lp4 n TYR 261 Cb 0.21 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.33 1lp4 n TYR 261 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1lp4 n ARG 262 N 1.63 -7.01 -4.57 -0.72 1.74 0.10 -5.00 116.66 102.83 1lp4 n ARG 262 Ca 0.23 0.84 -0.33 0.00 -0.77 0.00 0.00 57.85 57.82 1lp4 n ARG 262 Cb 0.62 -5.86 -0.14 0.00 -1.02 0.00 0.00 32.46 26.07 1lp4 n ARG 262 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1lp4 s ILE 263 N -3.35 3.36 -0.14 0.55 1.09 -0.10 -5.04 121.20 117.57 1lp4 s ILE 263 Ca 0.19 -0.54 -0.20 0.00 -1.10 0.00 0.00 60.65 58.99 1lp4 s ILE 263 Cb -0.08 -2.45 -0.03 0.00 -1.06 0.00 0.00 42.46 38.83 1lp4 s ILE 263 CO 0.73 0.50 0.59 -1.61 -0.10 0.00 0.00 174.94 175.06 1lp4 s GLU 264 N 0.46 4.31 0.26 2.79 2.02 -1.26 -4.71 118.70 122.56 1lp4 s GLU 264 Ca -0.07 0.61 -0.28 0.00 0.02 0.00 0.00 54.97 55.25 1lp4 s GLU 264 Cb -0.15 -3.50 -0.09 0.00 0.10 0.00 0.00 34.13 30.49 1lp4 s GLU 264 CO 0.04 -0.03 0.93 -0.51 0.02 0.00 0.00 175.26 175.71 1lp4 s LEU 265 N 1.21 4.55 0.06 1.80 1.43 -1.26 -4.97 118.68 121.51 1lp4 s LEU 265 Ca 0.30 1.89 -0.35 0.00 -1.03 0.00 0.00 54.13 54.94 1lp4 s LEU 265 Cb -0.16 -3.71 -0.14 0.00 0.03 0.00 0.00 46.19 42.21 1lp4 s LEU 265 CO 0.12 0.10 1.61 -0.67 0.23 0.00 0.00 176.35 177.73 1lp4 n ASP 266 N 1.21 2.85 -0.29 2.29 2.03 -1.26 -4.68 116.55 118.70 1lp4 n ASP 266 Ca -0.01 1.07 0.11 0.00 0.52 0.00 0.00 54.79 56.47 1lp4 n ASP 266 Cb 0.48 -1.35 0.24 0.00 -0.72 0.00 0.00 41.12 39.77 1lp4 n ASP 266 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1lp4 h PRO 267 N 6.45 0.12 -0.43 -0.67 0.11 -1.98 0.50 132.00 136.10 1lp4 h PRO 267 Ca -0.46 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 1lp4 h PRO 267 Cb 1.28 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1lp4 h PRO 267 CO 0.88 0.08 -0.14 0.37 -0.21 0.00 0.00 178.00 178.98 1lp4 h GLN 268 N 0.13 0.79 0.18 1.05 4.15 -1.99 -1.96 115.11 117.45 1lp4 h GLN 268 Ca 0.51 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 59.64 1lp4 h GLN 268 Cb 1.00 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.64 1lp4 h GLN 268 CO -0.71 0.89 -0.09 1.25 -1.93 0.00 0.00 178.83 178.24 1lp4 h LEU 269 N 0.71 -0.20 -1.13 -2.39 5.85 -1.01 -1.92 115.31 115.22 1lp4 h LEU 269 Ca 0.11 -0.20 0.26 0.00 0.84 0.00 0.00 57.88 58.89 1lp4 h LEU 269 Cb 0.64 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.60 1lp4 h LEU 269 CO 0.04 0.10 0.63 -0.08 -0.34 0.00 0.00 178.44 178.79 1lp4 h GLU 270 N -0.52 0.48 -0.39 1.25 4.81 -0.02 0.96 114.58 121.15 1lp4 h GLU 270 Ca -0.02 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 1lp4 h GLU 270 Cb 0.39 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1lp4 h GLU 270 CO 0.04 0.31 -0.32 0.00 -0.73 0.00 0.00 179.01 178.31 1lp4 h ALA 271 N 1.70 0.69 -0.56 2.92 0.00 -1.09 -2.64 119.26 120.28 1lp4 h ALA 271 Ca 0.64 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1lp4 h ALA 271 Cb 1.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1lp4 h ALA 271 CO -0.43 0.67 -0.07 -0.07 0.00 0.00 0.00 179.25 179.35 1lp4 h LEU 272 N 0.73 1.04 -0.17 0.00 -0.00 -0.05 -3.23 115.31 113.63 1lp4 h LEU 272 Ca 0.08 -0.33 -0.02 0.00 -0.00 0.00 0.00 57.88 57.60 1lp4 h LEU 272 Cb 0.89 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 41.26 1lp4 h LEU 272 CO 0.08 1.13 0.03 0.58 -0.00 0.00 0.00 178.44 180.25 1lp4 h VAL 273 N 0.93 1.22 0.00 1.22 2.07 -1.25 -3.48 116.25 116.96 1lp4 h VAL 273 Ca 0.15 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1lp4 h VAL 273 Cb 0.63 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1lp4 h VAL 273 CO 0.04 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.46 1lp4 n GLY 274 N -0.43 2.97 2.93 2.17 0.00 -1.00 -4.70 105.19 107.13 1lp4 n GLY 274 Ca -0.05 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 1lp4 n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lp4 s ARG 275 N 0.00 0.09 -0.07 1.61 1.81 -1.26 -4.93 118.95 116.19 1lp4 s ARG 275 Ca 0.00 0.21 -0.11 0.00 -1.72 0.00 0.00 55.73 54.11 1lp4 s ARG 275 Cb 0.00 -0.05 0.02 0.00 -0.45 0.00 0.00 34.95 34.47 1lp4 s ARG 275 CO 0.00 -0.08 0.28 -1.01 -0.68 0.00 0.00 175.30 173.81 1lp4 s HIS 276 N 0.50 -0.24 0.50 -0.53 3.76 -1.26 -4.97 115.29 113.06 1lp4 s HIS 276 Ca -0.04 0.52 -0.19 0.00 -0.15 0.00 0.00 55.06 55.20 1lp4 s HIS 276 Cb -0.05 0.09 -0.08 0.00 1.11 0.00 0.00 32.58 33.65 1lp4 s HIS 276 CO -0.02 -0.23 1.03 -1.54 -0.85 0.00 0.00 174.74 173.13 1lp4 s SER 277 N -0.44 6.29 0.13 1.40 1.04 -1.26 -1.77 113.70 119.09 1lp4 s SER 277 Ca -0.05 1.88 -0.31 0.00 0.48 0.00 0.00 55.95 57.95 1lp4 s SER 277 Cb -0.04 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.46 1lp4 s SER 277 CO 0.02 -0.82 1.28 -0.60 0.98 0.00 0.00 173.24 174.10 1lp4 s ARG 278 N -3.42 4.40 -0.17 4.02 3.52 -1.26 -4.15 118.95 121.90 1lp4 s ARG 278 Ca 0.66 1.94 -0.11 0.00 -0.13 0.00 0.00 55.73 58.09 1lp4 s ARG 278 Cb -0.16 -3.27 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 1lp4 s ARG 278 CO 0.23 -0.28 0.20 0.15 -0.81 0.00 0.00 175.30 174.79 1lp4 s LYS 279 N 0.59 4.10 0.56 5.12 -0.14 0.01 -4.94 119.74 125.04 1lp4 s LYS 279 Ca 0.59 -0.07 -0.20 0.00 -1.36 0.00 0.00 55.97 54.93 1lp4 s LYS 279 Cb -0.34 -3.38 -0.05 0.00 -1.68 0.00 0.00 37.83 32.38 1lp4 s LYS 279 CO 0.33 0.36 1.21 -1.25 -0.76 0.00 0.00 175.35 175.23 1lp4 s PRO 280 N 0.14 3.19 0.59 -1.68 0.04 -1.26 -4.81 135.00 131.21 1lp4 s PRO 280 Ca 0.13 1.83 0.38 0.00 0.04 0.00 0.00 61.00 63.38 1lp4 s PRO 280 Cb -0.12 -2.06 1.82 0.00 0.04 0.00 0.00 34.50 34.18 1lp4 s PRO 280 CO 0.02 -1.03 2.14 -1.49 0.04 0.00 0.00 177.00 176.68 1lp4 h TRP 281 N 1.21 0.00 0.00 0.56 4.06 -1.98 -2.51 115.95 117.29 1lp4 h TRP 281 Ca -0.50 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.41 1lp4 h TRP 281 Cb 1.28 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.44 1lp4 h TRP 281 CO 0.48 0.00 -0.16 -0.07 -3.56 0.00 0.00 178.44 175.13 1lp4 h LEU 282 N 0.00 0.00 0.00 -4.49 3.38 -1.98 -3.04 115.31 109.17 1lp4 h LEU 282 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lp4 h LEU 282 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1lp4 h LEU 282 CO 0.00 0.16 0.00 0.29 0.09 0.00 0.00 178.44 178.98 1lp4 n LYS 283 N -3.22 0.27 -0.03 1.13 5.02 -0.95 0.26 118.16 120.64 1lp4 n LYS 283 Ca 0.01 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.37 1lp4 n LYS 283 Cb 0.47 -1.45 0.07 0.00 -0.02 0.00 0.00 35.03 34.10 1lp4 n LYS 283 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1lp4 n PHE 284 N -0.95 0.07 -2.43 2.13 3.72 -1.15 -5.00 117.46 113.86 1lp4 n PHE 284 Ca 0.06 -0.06 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1lp4 n PHE 284 Cb 0.03 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.53 1lp4 n PHE 284 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1lp4 s MET 285 N -1.14 4.58 0.00 -1.08 1.75 0.14 -4.98 119.30 118.57 1lp4 s MET 285 Ca 0.18 1.84 0.00 0.00 -1.25 0.00 0.00 55.69 56.46 1lp4 s MET 285 Cb 0.12 -3.20 0.00 0.00 2.84 0.00 0.00 34.83 34.59 1lp4 s MET 285 CO 0.18 0.09 0.00 0.27 -0.65 0.00 0.00 175.02 174.91 1lp4 n ASN 286 N 1.60 0.00 0.08 1.11 0.23 -1.26 -5.05 115.26 111.97 1lp4 n ASN 286 Ca 0.01 -0.60 -0.10 0.00 -0.53 0.00 0.00 54.58 53.36 1lp4 n ASN 286 Cb 0.45 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.08 1lp4 n ASN 286 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lp4 h ALA 287 N 1.60 0.38 -0.04 -2.53 0.00 -2.00 -2.24 119.26 114.42 1lp4 h ALA 287 Ca 0.00 -0.80 -0.18 0.00 0.00 0.00 0.00 54.91 53.92 1lp4 h ALA 287 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1lp4 h ALA 287 CO 0.00 1.01 -0.77 0.22 0.00 0.00 0.00 179.25 179.71 1lp4 h ASP 288 N 0.07 0.37 0.17 0.00 3.58 -1.98 -3.36 116.42 115.27 1lp4 h ASP 288 Ca -0.06 -0.26 -0.10 0.00 0.42 0.00 0.00 57.03 57.03 1lp4 h ASP 288 Cb 1.68 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.60 1lp4 h ASP 288 CO 0.15 1.01 -1.93 -0.46 -2.88 0.00 0.00 179.24 175.12 1lp4 n ASN 289 N -3.78 0.17 -0.29 2.28 0.23 -1.23 -4.65 115.26 107.99 1lp4 n ASN 289 Ca -0.04 0.07 -0.00 0.00 -0.53 0.00 0.00 54.58 54.08 1lp4 n ASN 289 Cb 0.73 1.42 0.04 0.00 -2.08 0.00 0.00 39.78 39.89 1lp4 n ASN 289 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1lp4 n GLN 290 N -2.48 -0.17 0.00 -3.83 7.27 -0.84 0.21 117.38 117.54 1lp4 n GLN 290 Ca -0.11 1.19 0.00 0.00 0.07 0.00 0.00 57.00 58.15 1lp4 n GLN 290 Cb 0.73 -1.76 0.00 0.00 2.41 0.00 0.00 30.24 31.62 1lp4 n GLN 290 CO 0.00 0.00 0.00 -2.39 0.07 0.00 0.00 177.06 174.74 1lp4 n HIS 291 N -5.15 0.00 -0.05 3.69 1.44 -1.26 -2.81 115.22 111.09 1lp4 n HIS 291 Ca 0.08 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.76 1lp4 n HIS 291 Cb 0.32 -0.15 -0.09 0.00 0.12 0.00 0.00 29.99 30.19 1lp4 n HIS 291 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1lp4 n LEU 292 N -1.10 0.00 -4.86 2.39 4.77 0.57 -4.78 117.00 113.99 1lp4 n LEU 292 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 1lp4 n LEU 292 Cb 0.02 0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1lp4 n LEU 292 CO 0.00 0.22 0.18 -0.69 -1.33 0.00 0.00 177.39 175.77 1lp4 s VAL 293 N -2.36 4.95 0.15 4.08 1.01 -1.12 -4.92 120.40 122.19 1lp4 s VAL 293 Ca -0.05 0.61 -0.15 0.00 0.00 0.00 0.00 61.98 62.40 1lp4 s VAL 293 Cb 0.04 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.76 1lp4 s VAL 293 CO 0.45 0.17 0.40 -0.94 0.00 0.00 0.00 175.10 175.19 1lp4 s SER 294 N -1.91 -0.16 0.37 3.32 1.04 -1.26 -4.98 113.70 110.12 1lp4 s SER 294 Ca 0.39 -0.49 0.17 0.00 0.48 0.00 0.00 55.95 56.50 1lp4 s SER 294 Cb -0.14 0.49 1.08 0.00 0.10 0.00 0.00 66.02 67.55 1lp4 s SER 294 CO 0.20 -0.91 1.73 -0.65 0.98 0.00 0.00 173.24 174.58 1lp4 h PRO 295 N 2.38 0.39 -0.20 4.02 0.11 -1.98 -0.20 132.00 136.51 1lp4 h PRO 295 Ca -0.32 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.57 1lp4 h PRO 295 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1lp4 h PRO 295 CO 0.45 0.26 -0.65 0.93 -0.21 0.00 0.00 178.00 178.77 1lp4 h GLU 296 N 0.40 0.75 -0.04 1.05 4.39 -1.98 0.12 114.58 119.26 1lp4 h GLU 296 Ca 0.65 -0.53 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1lp4 h GLU 296 Cb 1.58 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 30.31 1lp4 h GLU 296 CO -0.40 1.15 0.03 0.00 -1.16 0.00 0.00 179.01 178.63 1lp4 h ALA 297 N 0.72 0.05 -0.78 3.43 0.00 -1.62 -1.40 119.26 119.65 1lp4 h ALA 297 Ca -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1lp4 h ALA 297 Cb 1.25 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1lp4 h ALA 297 CO 0.13 -0.45 0.40 0.82 0.00 0.00 0.00 179.25 180.15 1lp4 h ILE 298 N 0.05 1.24 -0.51 0.00 1.08 -0.97 -0.03 117.51 118.37 1lp4 h ILE 298 Ca 0.01 -0.63 -0.12 0.00 -0.39 0.00 0.00 64.86 63.74 1lp4 h ILE 298 Cb -0.00 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 33.94 1lp4 h ILE 298 CO -0.00 0.27 -0.14 -0.78 -0.69 0.00 0.00 178.15 176.81 1lp4 h ASP 299 N 1.10 1.00 -0.16 1.72 3.58 -0.45 0.22 116.42 123.43 1lp4 h ASP 299 Ca 0.27 -0.37 -0.03 0.00 0.42 0.00 0.00 57.03 57.33 1lp4 h ASP 299 Cb 0.07 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1lp4 h ASP 299 CO -0.04 1.13 0.00 0.15 -2.88 0.00 0.00 179.24 177.60 1lp4 h PHE 300 N 0.85 0.30 -0.44 0.28 3.57 -1.02 -2.60 116.94 117.88 1lp4 h PHE 300 Ca 0.13 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1lp4 h PHE 300 Cb 0.70 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1lp4 h PHE 300 CO 0.05 0.50 0.26 1.25 -2.23 0.00 0.00 178.31 178.14 1lp4 h LEU 301 N 0.02 0.42 -2.02 0.59 5.85 -0.71 -2.27 115.31 117.20 1lp4 h LEU 301 Ca 0.04 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1lp4 h LEU 301 Cb 0.38 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1lp4 h LEU 301 CO 0.01 0.30 0.11 -0.78 -0.34 0.00 0.00 178.44 177.74 1lp4 h ASP 302 N 0.53 0.00 0.20 1.25 3.58 -0.76 0.10 116.42 121.32 1lp4 h ASP 302 Ca 0.18 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1lp4 h ASP 302 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1lp4 h ASP 302 CO -0.08 0.00 -0.10 0.29 -2.88 0.00 0.00 179.24 176.47 1lp4 n LYS 303 N -4.46 0.99 -0.12 0.28 5.02 -0.87 -3.97 118.16 115.03 1lp4 n LYS 303 Ca 0.01 -0.43 -0.23 0.00 -2.02 0.00 0.00 58.31 55.64 1lp4 n LYS 303 Cb 0.24 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.66 1lp4 n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1lp4 n LEU 304 N -0.63 2.16 -4.06 -0.35 4.77 0.25 -1.78 117.00 117.35 1lp4 n LEU 304 Ca 0.16 0.15 -0.43 0.00 -0.03 0.00 0.00 56.01 55.87 1lp4 n LEU 304 Cb 0.29 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1lp4 n LEU 304 CO 0.22 0.64 2.06 0.18 -1.33 0.00 0.00 177.39 179.15 1lp4 n LEU 305 N -3.78 6.15 -4.37 2.23 4.77 -0.51 -4.48 117.00 117.01 1lp4 n LEU 305 Ca -0.46 -4.35 -0.32 0.00 -0.03 0.00 0.00 56.01 50.86 1lp4 n LEU 305 Cb 0.87 -1.60 -0.15 0.00 -2.33 0.00 0.00 43.42 40.21 1lp4 n LEU 305 CO 0.10 0.97 -0.53 -0.13 -1.33 0.00 0.00 177.39 176.47 1lp4 s ARG 306 N 2.04 2.28 0.13 3.23 1.81 -1.26 -4.93 118.95 122.25 1lp4 s ARG 306 Ca 0.45 -0.85 -0.19 0.00 -1.72 0.00 0.00 55.73 53.42 1lp4 s ARG 306 Cb 0.07 -2.17 -0.02 0.00 -0.45 0.00 0.00 34.95 32.39 1lp4 s ARG 306 CO -0.01 0.57 1.72 1.88 -0.68 0.00 0.00 175.30 178.78 1lp4 h TYR 307 N 5.48 0.00 -3.20 -0.53 0.05 -1.93 -3.39 116.97 113.46 1lp4 h TYR 307 Ca -0.43 0.02 -0.57 0.00 0.05 0.00 0.00 58.73 57.79 1lp4 h TYR 307 Cb 1.13 0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.86 1lp4 h TYR 307 CO 0.43 -0.02 1.05 0.34 -1.05 0.00 0.00 178.16 178.90 1lp4 s ASP 308 N -5.25 6.43 0.51 3.88 -1.08 -1.26 -4.68 116.67 115.23 1lp4 s ASP 308 Ca -0.13 0.99 0.19 0.00 -0.52 0.00 0.00 52.55 53.08 1lp4 s ASP 308 Cb 0.10 -2.54 1.29 0.00 -1.46 0.00 0.00 42.92 40.32 1lp4 s ASP 308 CO 0.69 -1.32 2.11 1.12 0.52 0.00 0.00 175.17 178.29 1lp4 h HIS 309 N 10.31 0.00 0.00 -5.34 2.07 -1.96 -0.74 115.15 119.49 1lp4 h HIS 309 Ca -0.28 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.23 1lp4 h HIS 309 Cb 1.11 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.08 1lp4 h HIS 309 CO 0.94 0.07 -0.09 1.96 -3.07 0.00 0.00 177.93 177.74 1lp4 h GLN 310 N 0.00 0.00 0.00 5.12 4.20 -1.94 -2.80 115.11 119.68 1lp4 h GLN 310 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1lp4 h GLN 310 Cb 0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1lp4 h GLN 310 CO 0.01 0.09 -0.43 0.93 -0.67 0.00 0.00 178.83 178.76 1lp4 h GLU 311 N 0.00 0.00 -7.05 1.46 5.08 -1.51 -3.47 114.58 109.08 1lp4 h GLU 311 Ca -0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1lp4 h GLU 311 Cb 0.56 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.90 1lp4 h GLU 311 CO 0.01 0.14 0.49 1.03 -1.00 0.00 0.00 179.01 179.68 1lp4 s ARG 312 N -3.16 3.34 0.70 2.33 0.52 -1.06 -4.97 118.95 116.64 1lp4 s ARG 312 Ca 0.04 1.84 -0.16 0.00 -0.52 0.00 0.00 55.73 56.92 1lp4 s ARG 312 Cb 0.07 -2.16 -0.04 0.00 0.52 0.00 0.00 34.95 33.34 1lp4 s ARG 312 CO 0.72 -0.91 0.64 1.28 0.02 0.00 0.00 175.30 177.05 1lp4 n LEU 313 N -1.07 1.53 -4.95 2.53 4.77 -0.73 -5.01 117.00 114.07 1lp4 n LEU 313 Ca 0.11 0.64 -0.24 0.00 -0.03 0.00 0.00 56.01 56.49 1lp4 n LEU 313 Cb 0.49 -1.26 0.03 0.00 -2.33 0.00 0.00 43.42 40.34 1lp4 n LEU 313 CO 0.46 -2.82 0.39 0.42 -1.33 0.00 0.00 177.39 174.52 1lp4 s THR 314 N -1.85 3.44 0.16 -5.08 -4.23 -1.26 -4.90 115.64 101.92 1lp4 s THR 314 Ca 0.68 -0.39 -0.16 0.00 -1.18 0.00 0.00 61.69 60.64 1lp4 s THR 314 Cb -0.36 -3.31 0.04 0.00 1.34 0.00 0.00 72.50 70.20 1lp4 s THR 314 CO 0.55 -0.26 1.73 0.00 -0.54 0.00 0.00 174.62 176.11 1lp4 h ALA 315 N 0.09 0.40 -0.06 3.99 0.00 -1.93 -0.50 119.26 121.25 1lp4 h ALA 315 Ca -0.45 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1lp4 h ALA 315 Cb 1.27 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 1lp4 h ALA 315 CO 0.57 -0.32 -0.38 1.25 0.00 0.00 0.00 179.25 180.37 1lp4 h LEU 316 N 0.21 -1.15 -0.85 0.00 5.85 -1.94 -1.63 115.31 115.80 1lp4 h LEU 316 Ca 0.17 0.15 0.09 0.00 0.84 0.00 0.00 57.88 59.14 1lp4 h LEU 316 Cb 0.20 0.46 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 1lp4 h LEU 316 CO -0.22 -0.41 0.50 -0.33 -0.34 0.00 0.00 178.44 177.63 1lp4 h GLU 317 N -0.50 0.82 -0.77 1.25 5.08 -1.87 -2.23 114.58 116.37 1lp4 h GLU 317 Ca 0.07 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1lp4 h GLU 317 Cb 0.60 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 1lp4 h GLU 317 CO -0.33 0.55 0.49 0.00 -1.00 0.00 0.00 179.01 178.71 1lp4 h ALA 318 N 1.45 1.00 0.00 3.43 0.00 -0.63 -0.67 119.26 123.85 1lp4 h ALA 318 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1lp4 h ALA 318 Cb 0.34 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1lp4 h ALA 318 CO -0.23 0.29 0.00 0.52 0.00 0.00 0.00 179.25 179.83 1lp4 h MET 319 N 0.95 0.00 -0.01 0.00 2.86 -0.67 -1.71 114.93 116.36 1lp4 h MET 319 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 1lp4 h MET 319 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1lp4 h MET 319 CO -0.11 0.00 -0.50 0.25 1.06 0.00 0.00 176.91 177.61 1lp4 n THR 320 N -2.92 0.00 -1.73 2.22 -2.24 -0.29 -4.82 114.28 104.50 1lp4 n THR 320 Ca -0.01 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1lp4 n THR 320 Cb 0.19 0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 69.22 1lp4 n THR 320 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1lp4 n HIS 321 N -0.66 2.64 -0.37 4.78 -0.00 -0.64 -4.87 115.22 116.09 1lp4 n HIS 321 Ca 0.09 0.42 0.35 0.00 0.46 0.00 0.00 57.72 59.04 1lp4 n HIS 321 Cb 0.39 -2.51 0.70 0.00 -0.12 0.00 0.00 29.99 28.46 1lp4 n HIS 321 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1lp4 h PRO 322 N 3.50 0.08 -1.11 1.57 0.11 -1.92 -1.62 132.00 132.61 1lp4 h PRO 322 Ca -0.48 -0.00 0.32 0.00 0.11 0.00 0.00 66.00 65.95 1lp4 h PRO 322 Cb 1.25 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 1lp4 h PRO 322 CO 0.69 0.05 0.71 -0.92 -0.21 0.00 0.00 178.00 178.33 1lp4 h TYR 323 N 0.08 0.63 -0.59 0.65 3.20 -1.89 -1.67 116.97 117.38 1lp4 h TYR 323 Ca 0.63 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.53 1lp4 h TYR 323 Cb 2.30 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 40.40 1lp4 h TYR 323 CO -0.00 -0.03 0.00 1.19 -1.64 0.00 0.00 178.16 177.68 1lp4 n PHE 324 N -4.67 1.53 -0.08 -3.82 3.72 -0.61 -4.60 117.46 108.93 1lp4 n PHE 324 Ca 0.29 -0.58 0.02 0.00 -0.05 0.00 0.00 57.45 57.13 1lp4 n PHE 324 Cb 1.04 -0.29 0.34 0.00 -0.94 0.00 0.00 39.48 39.63 1lp4 n PHE 324 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1lp4 h GLN 325 N 3.81 0.70 -0.37 -1.08 3.07 -1.45 0.38 115.11 120.18 1lp4 h GLN 325 Ca 0.00 -0.06 -0.17 0.00 0.09 0.00 0.00 58.65 58.52 1lp4 h GLN 325 Cb 1.49 -0.15 -0.00 0.00 0.08 0.00 0.00 27.48 28.90 1lp4 h GLN 325 CO 0.28 0.49 -0.42 0.37 0.09 0.00 0.00 178.83 179.64 1lp4 h GLN 326 N 0.72 0.93 -0.36 0.06 4.15 -1.82 -0.00 115.11 118.79 1lp4 h GLN 326 Ca 0.19 -0.51 -0.01 0.00 0.77 0.00 0.00 58.65 59.09 1lp4 h GLN 326 Cb -0.03 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1lp4 h GLN 326 CO -0.04 1.16 0.18 0.28 -1.93 0.00 0.00 178.83 178.49 1lp4 h VAL 327 N 0.75 1.15 -0.35 2.39 2.07 -1.65 -1.41 116.25 119.20 1lp4 h VAL 327 Ca 0.05 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1lp4 h VAL 327 Cb 1.02 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1lp4 h VAL 327 CO 0.10 0.16 0.19 0.03 0.02 0.00 0.00 177.57 178.07 1lp4 h ARG 328 N 0.45 0.37 -0.86 1.57 3.08 -0.80 -2.31 114.38 115.87 1lp4 h ARG 328 Ca 0.12 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.20 1lp4 h ARG 328 Cb 0.09 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 1lp4 h ARG 328 CO -0.02 0.25 0.54 0.00 -1.07 0.00 0.00 179.97 179.67 1lp4 h ALA 329 N 1.17 1.17 -0.55 0.04 0.00 -0.75 -0.46 119.26 119.89 1lp4 h ALA 329 Ca 0.14 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1lp4 h ALA 329 Cb 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1lp4 h ALA 329 CO -0.09 0.33 0.05 0.00 0.00 0.00 0.00 179.25 179.54 1lp4 h ALA 330 N 1.39 0.73 -0.18 0.00 0.00 -1.08 -2.80 119.26 117.32 1lp4 h ALA 330 Ca 0.37 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1lp4 h ALA 330 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1lp4 h ALA 330 CO -0.15 0.51 0.05 1.49 0.00 0.00 0.00 179.25 181.15 1lp4 h GLU 331 N 0.82 0.29 0.00 0.00 4.81 -0.80 -2.79 114.58 116.90 1lp4 h GLU 331 Ca 0.16 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1lp4 h GLU 331 Cb 0.46 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1lp4 h GLU 331 CO 0.02 0.41 -0.00 -0.91 -0.73 0.00 0.00 179.01 177.79 1lp4 h ASN 332 N 0.12 0.00 0.00 1.04 -0.26 -1.03 -3.52 115.58 111.94 1lp4 h ASN 332 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1lp4 h ASN 332 Cb 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1lp4 h ASN 332 CO -0.00 0.00 0.00 -1.20 -1.06 0.00 0.00 177.43 175.17