#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc4 s ILE 1 N 0.00 4.74 -0.28 12.58 1.09 0.40 -4.94 121.20 134.79 1dc4 s ILE 1 Ca 0.00 1.62 -0.17 0.00 -1.10 0.00 0.00 60.65 61.00 1dc4 s ILE 1 Cb 0.00 -4.11 -0.03 0.00 -1.06 0.00 0.00 42.46 37.26 1dc4 s ILE 1 CO 0.00 0.36 0.46 -0.54 -0.10 0.00 0.00 174.94 175.12 1dc4 s LYS 2 N -0.03 3.96 -0.01 2.79 3.01 -1.26 -1.29 119.74 126.90 1dc4 s LYS 2 Ca 0.38 0.12 0.06 0.00 -1.01 0.00 0.00 55.97 55.53 1dc4 s LYS 2 Cb -0.20 -3.69 -0.03 0.00 -1.01 0.00 0.00 37.83 32.90 1dc4 s LYS 2 CO 0.23 -0.39 -0.20 0.08 0.51 0.00 0.00 175.35 175.58 1dc4 s VAL 3 N 2.24 2.57 -0.05 3.17 1.01 0.15 0.95 120.40 130.44 1dc4 s VAL 3 Ca 0.18 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1dc4 s VAL 3 Cb -0.16 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1dc4 s VAL 3 CO 0.10 0.52 -0.23 -0.83 0.00 0.00 0.00 175.10 174.67 1dc4 s GLY 4 N -0.86 1.17 -0.17 4.51 0.00 -1.13 -0.61 107.32 110.24 1dc4 s GLY 4 Ca 0.12 -0.94 -0.07 0.00 0.00 0.00 0.00 44.72 43.82 1dc4 s GLY 4 CO 0.01 -0.58 0.07 -0.42 0.00 0.00 0.00 173.10 172.18 1dc4 s ILE 5 N -0.13 4.88 -0.47 0.90 1.01 -0.79 -0.82 121.20 125.77 1dc4 s ILE 5 Ca -0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.56 1dc4 s ILE 5 Cb -0.13 -3.18 0.12 0.00 0.01 0.00 0.00 42.46 39.28 1dc4 s ILE 5 CO 0.03 0.49 0.31 0.21 0.00 0.00 0.00 174.94 175.97 1dc4 s ASN 6 N 0.13 5.48 0.00 3.58 2.47 -0.47 -0.50 114.94 125.62 1dc4 s ASN 6 Ca 0.05 -2.10 0.00 0.00 0.42 0.00 0.00 52.86 51.23 1dc4 s ASN 6 Cb -0.12 -1.92 0.00 0.00 -1.45 0.00 0.00 41.25 37.76 1dc4 s ASN 6 CO 0.00 -0.59 0.00 0.61 -3.72 0.00 0.00 177.10 173.41 1dc4 n GLY 7 N 4.57 2.25 2.14 1.21 0.00 -0.03 -0.42 105.19 114.92 1dc4 n GLY 7 Ca -0.03 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 1dc4 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dc4 n PHE 8 N 0.33 2.58 -0.42 1.61 7.35 -1.26 -3.94 117.46 123.71 1dc4 n PHE 8 Ca 0.00 -2.52 0.00 0.00 -0.76 0.00 0.00 57.45 54.17 1dc4 n PHE 8 Cb 0.00 -1.22 0.00 0.00 0.35 0.00 0.00 39.48 38.61 1dc4 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dc4 n GLY 9 N -0.48 -1.05 0.33 7.13 0.00 -1.26 -4.48 105.19 105.37 1dc4 n GLY 9 Ca 0.50 -1.62 -0.06 0.00 0.00 0.00 0.00 46.02 44.83 1dc4 n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dc4 h ARG 10 N 0.00 -0.20 0.25 1.61 2.47 -1.95 -1.25 114.38 115.32 1dc4 h ARG 10 Ca 0.00 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1dc4 h ARG 10 Cb 0.00 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1dc4 h ARG 10 CO 0.00 -0.13 -0.12 0.82 0.56 0.00 0.00 179.97 181.10 1dc4 h ILE 11 N -0.20 0.76 -1.00 2.04 1.08 -1.92 -1.83 117.51 116.45 1dc4 h ILE 11 Ca 0.20 -0.05 0.16 0.00 -0.39 0.00 0.00 64.86 64.77 1dc4 h ILE 11 Cb 0.53 0.80 -0.09 0.00 -3.07 0.00 0.00 36.82 34.99 1dc4 h ILE 11 CO -0.59 0.01 0.62 1.23 -0.69 0.00 0.00 178.15 178.73 1dc4 h GLY 12 N -0.36 1.66 1.35 5.37 0.00 -1.57 0.89 103.07 110.41 1dc4 h GLY 12 Ca -0.03 -0.38 -0.22 0.00 0.00 0.00 0.00 47.33 46.69 1dc4 h GLY 12 CO 0.06 0.05 -0.83 3.21 0.00 0.00 0.00 176.54 179.03 1dc4 h ARG 13 N 0.86 0.62 -0.00 4.80 3.08 -1.02 -2.21 114.38 120.51 1dc4 h ARG 13 Ca 0.53 -0.55 -0.18 0.00 0.07 0.00 0.00 59.98 59.86 1dc4 h ARG 13 Cb 0.71 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 1dc4 h ARG 13 CO -0.31 1.16 -0.82 0.82 -1.07 0.00 0.00 179.97 179.76 1dc4 h ILE 14 N 0.40 1.55 -0.48 2.04 1.08 -0.80 -2.32 117.51 118.98 1dc4 h ILE 14 Ca -0.06 -2.69 -0.03 0.00 -0.39 0.00 0.00 64.86 61.69 1dc4 h ILE 14 Cb 1.44 2.46 -0.02 0.00 -3.07 0.00 0.00 36.82 37.64 1dc4 h ILE 14 CO 0.16 0.77 0.18 0.58 -0.69 0.00 0.00 178.15 179.15 1dc4 h VAL 15 N 0.03 1.21 0.51 1.67 2.07 -0.85 -1.58 116.25 119.30 1dc4 h VAL 15 Ca -0.02 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1dc4 h VAL 15 Cb 1.43 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1dc4 h VAL 15 CO 0.11 0.25 -0.48 0.15 0.02 0.00 0.00 177.57 177.62 1dc4 h PHE 16 N 0.63 -1.32 -0.65 1.57 3.04 -1.19 -1.51 116.94 117.51 1dc4 h PHE 16 Ca 0.16 0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.25 1dc4 h PHE 16 Cb 0.21 0.51 -0.10 0.00 2.56 0.00 0.00 35.95 39.14 1dc4 h PHE 16 CO 0.01 -0.65 0.14 0.00 -2.02 0.00 0.00 178.31 175.78 1dc4 h ARG 17 N -0.98 0.25 -0.33 1.11 3.08 -1.31 -1.76 114.38 114.43 1dc4 h ARG 17 Ca -0.06 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1dc4 h ARG 17 Cb 0.85 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1dc4 h ARG 17 CO -0.05 0.16 0.21 0.00 -1.07 0.00 0.00 179.97 179.23 1dc4 h ALA 18 N 1.53 0.41 -0.49 0.04 0.00 -1.12 -2.64 119.26 117.00 1dc4 h ALA 18 Ca 0.35 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.33 1dc4 h ALA 18 Cb 0.55 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1dc4 h ALA 18 CO -0.45 -0.13 0.33 0.00 0.00 0.00 0.00 179.25 179.00 1dc4 h ALA 19 N 1.12 2.07 -0.96 0.00 0.00 -0.38 -2.22 119.26 118.89 1dc4 h ALA 19 Ca 0.12 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.19 1dc4 h ALA 19 Cb -0.04 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.60 1dc4 h ALA 19 CO -0.03 -0.18 0.61 1.96 0.00 0.00 0.00 179.25 181.60 1dc4 h GLN 20 N 0.29 0.70 0.00 0.00 1.08 -1.11 0.28 115.11 116.36 1dc4 h GLN 20 Ca 0.22 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.30 1dc4 h GLN 20 Cb 0.49 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1dc4 h GLN 20 CO -0.05 0.46 -0.37 0.87 -0.95 0.00 0.00 178.83 178.79 1dc4 h LYS 21 N 0.72 0.00 -7.31 1.46 6.56 -1.53 -3.45 116.57 113.03 1dc4 h LYS 21 Ca 0.51 0.00 -0.44 0.00 -1.06 0.00 0.00 60.65 59.66 1dc4 h LYS 21 Cb 0.83 0.00 0.18 0.00 -0.57 0.00 0.00 32.23 32.67 1dc4 h LYS 21 CO -0.27 0.37 0.14 1.03 -2.06 0.00 0.00 179.45 178.65 1dc4 s ARG 22 N -3.99 -0.16 0.00 3.15 1.81 0.09 -4.99 118.95 114.85 1dc4 s ARG 22 Ca -0.02 0.50 0.00 0.00 -1.72 0.00 0.00 55.73 54.49 1dc4 s ARG 22 Cb 0.13 -1.67 0.00 0.00 -0.45 0.00 0.00 34.95 32.96 1dc4 s ARG 22 CO 0.70 -3.13 0.00 -1.13 -0.68 0.00 0.00 175.30 171.07 1dc4 n SER 23 N -4.45 1.57 0.05 0.23 3.41 -1.26 -4.76 113.62 108.41 1dc4 n SER 23 Ca 0.05 -0.04 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1dc4 n SER 23 Cb 0.57 0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 64.84 1dc4 n SER 23 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1dc4 h ASP 24 N 0.00 0.00 -2.84 4.04 2.03 -1.94 -3.45 116.42 114.26 1dc4 h ASP 24 Ca 0.00 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 55.67 1dc4 h ASP 24 Cb 0.00 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 38.34 1dc4 h ASP 24 CO 0.00 0.77 -0.77 -0.63 -1.03 0.00 0.00 179.24 177.58 1dc4 s ILE 25 N -2.80 2.72 -0.11 4.15 1.01 -1.26 -0.45 121.20 124.46 1dc4 s ILE 25 Ca -0.01 -1.99 -0.05 0.00 0.00 0.00 0.00 60.65 58.59 1dc4 s ILE 25 Cb 0.09 -2.36 0.05 0.00 0.01 0.00 0.00 42.46 40.24 1dc4 s ILE 25 CO 0.80 -0.20 0.25 -1.61 0.00 0.00 0.00 174.94 174.18 1dc4 s GLU 26 N -2.98 0.20 -0.08 2.79 2.02 -0.41 -4.85 118.70 115.39 1dc4 s GLU 26 Ca 0.25 0.53 -0.22 0.00 0.02 0.00 0.00 54.97 55.55 1dc4 s GLU 26 Cb -0.07 -0.12 -0.04 0.00 0.10 0.00 0.00 34.13 34.00 1dc4 s GLU 26 CO 0.13 -0.16 0.65 0.42 0.02 0.00 0.00 175.26 176.32 1dc4 s ILE 27 N 1.27 5.07 -0.00 -1.63 -1.09 -1.26 0.34 121.20 123.91 1dc4 s ILE 27 Ca -0.09 1.34 0.01 0.00 -2.23 0.00 0.00 60.65 59.67 1dc4 s ILE 27 Cb -0.10 -3.99 -0.01 0.00 -1.58 0.00 0.00 42.46 36.78 1dc4 s ILE 27 CO -0.09 0.26 0.01 1.33 -1.23 0.00 0.00 174.94 175.22 1dc4 n VAL 28 N 3.80 0.00 -3.81 2.92 0.24 0.22 -4.87 118.33 116.84 1dc4 n VAL 28 Ca -0.02 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.34 62.16 1dc4 n VAL 28 Cb 0.51 0.28 -0.07 0.00 -1.47 0.00 0.00 33.84 33.09 1dc4 n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dc4 s ALA 29 N -2.03 -0.46 -0.09 2.33 0.00 -1.24 -0.79 121.76 119.48 1dc4 s ALA 29 Ca -0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 51.96 51.64 1dc4 s ALA 29 Cb 0.00 0.38 0.04 0.00 0.00 0.00 0.00 23.12 23.54 1dc4 s ALA 29 CO 0.02 -0.44 0.20 0.42 0.00 0.00 0.00 175.76 175.97 1dc4 s ILE 30 N -3.00 -0.06 -0.04 0.00 1.01 0.76 -1.89 121.20 117.98 1dc4 s ILE 30 Ca -0.02 0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.85 1dc4 s ILE 30 Cb 0.01 -0.32 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 1dc4 s ILE 30 CO -0.06 0.07 -0.19 0.21 0.00 0.00 0.00 174.94 174.97 1dc4 s ASN 31 N 1.28 3.65 0.00 3.58 2.47 0.34 -1.39 114.94 124.86 1dc4 s ASN 31 Ca -0.09 -0.31 0.00 0.00 0.42 0.00 0.00 52.86 52.88 1dc4 s ASN 31 Cb -0.11 -0.72 0.00 0.00 -1.45 0.00 0.00 41.25 38.97 1dc4 s ASN 31 CO -0.07 0.32 0.00 -0.67 -3.72 0.00 0.00 177.10 172.96 1dc4 n ASP 32 N 2.45 0.00 -3.64 -4.21 -0.08 -1.24 -0.85 116.55 108.98 1dc4 n ASP 32 Ca -0.17 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.70 1dc4 n ASP 32 Cb 0.52 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.96 1dc4 n ASP 32 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1dc4 n LEU 33 N 0.00 6.32 -3.54 -2.67 4.77 -1.26 -4.26 117.00 116.36 1dc4 n LEU 33 Ca 0.00 -3.81 -0.15 0.00 -0.03 0.00 0.00 56.01 52.02 1dc4 n LEU 33 Cb 0.00 -1.49 -0.05 0.00 -2.33 0.00 0.00 43.42 39.55 1dc4 n LEU 33 CO 0.00 0.84 0.34 -0.76 -1.33 0.00 0.00 177.39 176.48 1dc4 s LEU 34 N 1.65 -0.31 0.40 2.23 1.43 -1.26 -5.15 118.68 117.66 1dc4 s LEU 34 Ca 0.52 0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.95 1dc4 s LEU 34 Cb 0.14 2.30 -0.02 0.00 0.03 0.00 0.00 46.19 48.65 1dc4 s LEU 34 CO -0.03 -0.71 0.60 1.51 0.23 0.00 0.00 176.35 177.95 1dc4 s ASP 36 N -1.80 6.04 0.47 2.29 -4.77 -1.26 -4.87 116.67 112.78 1dc4 s ASP 36 Ca -0.07 0.32 0.27 0.00 -3.30 0.00 0.00 52.55 49.77 1dc4 s ASP 36 Cb -0.01 -1.72 1.32 0.00 -1.09 0.00 0.00 42.92 41.42 1dc4 s ASP 36 CO 0.01 -0.50 1.82 0.00 0.70 0.00 0.00 175.17 177.19 1dc4 h ALA 37 N 0.59 2.62 0.71 2.11 0.00 -1.96 -1.98 119.26 121.36 1dc4 h ALA 37 Ca -0.48 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1dc4 h ALA 37 Cb 1.24 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.08 1dc4 h ALA 37 CO 0.59 -0.96 -0.34 -0.44 0.00 0.00 0.00 179.25 178.10 1dc4 h ASP 38 N 0.19 -0.81 0.00 0.00 5.19 -1.94 0.78 116.42 119.84 1dc4 h ASP 38 Ca 0.53 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.97 1dc4 h ASP 38 Cb 1.73 0.21 0.00 0.00 0.18 0.00 0.00 39.33 41.44 1dc4 h ASP 38 CO -0.13 -0.54 0.00 0.00 -3.12 0.00 0.00 179.24 175.45 1dc4 n TYR 39 N -4.77 0.00 0.00 4.55 9.36 -0.74 -1.90 117.16 123.65 1dc4 n TYR 39 Ca -0.12 -0.08 0.00 0.00 3.32 0.00 0.00 57.90 61.02 1dc4 n TYR 39 Cb 0.38 -0.11 0.00 0.00 -0.63 0.00 0.00 39.34 38.97 1dc4 n TYR 39 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dc4 n ALA 41 N 0.85 0.00 0.00 2.98 0.00 0.27 -4.68 120.51 119.93 1dc4 n ALA 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dc4 n ALA 41 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1dc4 n ALA 41 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1dc4 n TYR 42 N 0.00 0.00 0.00 0.00 9.36 -0.80 -0.57 117.16 125.15 1dc4 n TYR 42 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1dc4 n TYR 42 Cb 0.00 -0.06 0.00 0.00 -0.63 0.00 0.00 39.34 38.65 1dc4 n TYR 42 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1dc4 n LEU 44 N 0.75 0.00 -0.04 2.98 7.94 -1.26 -2.04 117.00 125.32 1dc4 n LEU 44 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 1dc4 n LEU 44 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 1dc4 n LEU 44 CO 0.00 0.00 0.53 0.11 -1.11 0.00 0.00 177.39 176.92 1dc4 h LYS 45 N 0.00 0.33 -6.44 1.96 1.57 -1.22 -3.31 116.57 109.46 1dc4 h LYS 45 Ca 0.00 -0.21 -0.69 0.00 -1.87 0.00 0.00 60.65 57.88 1dc4 h LYS 45 Cb 0.00 0.03 -0.23 0.00 0.08 0.00 0.00 32.23 32.10 1dc4 h LYS 45 CO 0.00 0.81 -0.79 0.71 -0.57 0.00 0.00 179.45 179.61 1dc4 s TYR 46 N -3.99 2.62 -0.19 -1.35 2.02 -0.87 0.12 117.35 115.72 1dc4 s TYR 46 Ca -0.14 -0.21 -0.04 0.00 -0.37 0.00 0.00 57.07 56.30 1dc4 s TYR 46 Cb 0.04 -1.56 0.09 0.00 -0.40 0.00 0.00 41.96 40.13 1dc4 s TYR 46 CO 0.76 0.19 0.29 0.34 -1.57 0.00 0.00 175.55 175.56 1dc4 s ASP 47 N -0.98 0.63 0.45 2.29 -1.08 -1.20 -4.95 116.67 111.82 1dc4 s ASP 47 Ca 0.13 0.25 0.15 0.00 -0.52 0.00 0.00 52.55 52.56 1dc4 s ASP 47 Cb -0.11 0.74 1.07 0.00 -1.46 0.00 0.00 42.92 43.16 1dc4 s ASP 47 CO 0.02 -0.28 1.99 0.28 0.52 0.00 0.00 175.17 177.70 1dc4 h SER 48 N 8.26 0.32 0.16 -0.34 0.02 -2.00 0.36 113.55 120.34 1dc4 h SER 48 Ca -0.17 0.01 -0.33 0.00 -0.84 0.00 0.00 61.79 60.46 1dc4 h SER 48 Cb 1.14 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1dc4 h SER 48 CO 0.22 0.20 -1.69 0.74 -1.14 0.00 0.00 176.83 175.15 1dc4 h THR 49 N 0.36 0.92 -0.13 -2.27 2.02 -1.98 -3.41 112.91 108.42 1dc4 h THR 49 Ca 0.26 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.98 1dc4 h THR 49 Cb 0.54 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 1dc4 h THR 49 CO -0.07 0.82 0.00 1.41 0.37 0.00 0.00 175.52 178.06 1dc4 n HIS 50 N -3.67 0.17 0.00 3.16 8.25 -1.14 -5.02 115.22 116.96 1dc4 n HIS 50 Ca -0.26 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1dc4 n HIS 50 Cb 1.02 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.12 1dc4 n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dc4 n GLY 51 N 0.46 -0.73 3.77 -1.41 0.00 0.11 -4.92 105.19 102.46 1dc4 n GLY 51 Ca 0.07 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 1dc4 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc4 s ARG 52 N -1.50 4.34 0.20 1.61 0.52 -1.26 -3.28 118.95 119.58 1dc4 s ARG 52 Ca 0.00 2.17 -0.32 0.00 -0.52 0.00 0.00 55.73 57.05 1dc4 s ARG 52 Cb 0.00 -3.04 -0.13 0.00 0.52 0.00 0.00 34.95 32.29 1dc4 s ARG 52 CO 0.00 -0.18 1.54 0.34 0.02 0.00 0.00 175.30 177.02 1dc4 n PHE 53 N 0.76 2.34 -3.01 -0.53 7.35 0.12 -4.90 117.46 119.58 1dc4 n PHE 53 Ca 0.00 0.30 -0.44 0.00 -0.76 0.00 0.00 57.45 56.55 1dc4 n PHE 53 Cb 0.42 -2.53 -0.03 0.00 0.35 0.00 0.00 39.48 37.69 1dc4 n PHE 53 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1dc4 s ASP 54 N 0.69 6.51 0.00 -2.13 2.15 -1.26 -4.88 116.67 117.75 1dc4 s ASP 54 Ca 0.74 -1.89 0.00 0.00 0.43 0.00 0.00 52.55 51.82 1dc4 s ASP 54 Cb -0.64 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 39.63 1dc4 s ASP 54 CO 0.42 -1.05 0.00 0.61 -0.17 0.00 0.00 175.17 174.98 1dc4 n GLY 55 N 5.20 -0.37 3.78 2.66 0.00 -1.26 -5.08 105.19 110.12 1dc4 n GLY 55 Ca 0.13 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 1dc4 n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dc4 s THR 56 N -2.50 5.42 -0.15 2.61 -4.23 -1.26 -4.93 115.64 110.60 1dc4 s THR 56 Ca 0.00 0.25 -0.02 0.00 -1.18 0.00 0.00 61.69 60.74 1dc4 s THR 56 Cb 0.00 -3.47 0.05 0.00 1.34 0.00 0.00 72.50 70.41 1dc4 s THR 56 CO 0.00 0.49 0.01 -0.69 -0.54 0.00 0.00 174.62 173.89 1dc4 s VAL 57 N -0.08 0.60 -0.01 2.29 1.01 -1.26 0.64 120.40 123.61 1dc4 s VAL 57 Ca 0.11 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1dc4 s VAL 57 Cb -0.12 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1dc4 s VAL 57 CO 0.01 0.00 -0.03 -0.70 0.00 0.00 0.00 175.10 174.39 1dc4 s GLU 58 N 1.85 0.25 -0.72 2.72 2.12 -0.79 -5.01 118.70 119.12 1dc4 s GLU 58 Ca 0.01 -0.09 -0.09 0.00 0.36 0.00 0.00 54.97 55.17 1dc4 s GLU 58 Cb -0.15 -0.27 0.19 0.00 0.26 0.00 0.00 34.13 34.16 1dc4 s GLU 58 CO -0.07 0.04 0.61 0.54 -0.54 0.00 0.00 175.26 175.84 1dc4 s VAL 59 N 0.06 4.73 -0.24 3.70 0.11 -1.26 -0.59 120.40 126.91 1dc4 s VAL 59 Ca -0.00 -2.65 -0.08 0.00 -2.93 0.00 0.00 61.98 56.32 1dc4 s VAL 59 Cb -0.03 -3.99 -0.03 0.00 -1.53 0.00 0.00 36.38 30.80 1dc4 s VAL 59 CO -0.00 -0.95 0.08 -0.75 -3.33 0.00 0.00 175.10 170.15 1dc4 s LYS 60 N 0.12 3.77 -0.80 1.54 2.20 -0.89 -4.63 119.74 121.05 1dc4 s LYS 60 Ca 0.17 -0.43 -0.01 0.00 -0.36 0.00 0.00 55.97 55.34 1dc4 s LYS 60 Cb -0.15 -3.34 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1dc4 s LYS 60 CO -0.06 -0.08 0.67 -0.25 -0.36 0.00 0.00 175.35 175.27 1dc4 n ASP 61 N 4.62 -2.62 0.00 1.43 8.00 -1.26 -3.14 116.55 123.58 1dc4 n ASP 61 Ca -0.16 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 54.91 1dc4 n ASP 61 Cb 0.52 -3.66 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 1dc4 n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dc4 n GLY 62 N -1.13 0.01 3.22 0.44 0.00 -1.26 -4.93 105.19 101.54 1dc4 n GLY 62 Ca -0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1dc4 n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dc4 s HIS 63 N -1.03 1.53 0.61 1.61 3.76 -1.19 -4.58 115.29 116.00 1dc4 s HIS 63 Ca 0.00 -0.40 -0.16 0.00 -0.15 0.00 0.00 55.06 54.35 1dc4 s HIS 63 Cb 0.00 -0.87 -0.03 0.00 1.11 0.00 0.00 32.58 32.79 1dc4 s HIS 63 CO 0.00 0.11 1.08 -0.51 -0.85 0.00 0.00 174.74 174.56 1dc4 s LEU 64 N -1.52 3.49 -0.33 0.89 1.02 -0.98 -2.10 118.68 119.15 1dc4 s LEU 64 Ca 0.04 1.89 -0.01 0.00 0.02 0.00 0.00 54.13 56.07 1dc4 s LEU 64 Cb -0.09 -4.54 0.13 0.00 0.02 0.00 0.00 46.19 41.71 1dc4 s LEU 64 CO 0.03 -1.29 0.21 -0.63 0.02 0.00 0.00 176.35 174.68 1dc4 s ILE 65 N -2.37 0.01 -0.28 -0.59 -1.09 0.24 -0.51 121.20 116.61 1dc4 s ILE 65 Ca 0.65 -1.31 -0.10 0.00 -2.23 0.00 0.00 60.65 57.66 1dc4 s ILE 65 Cb -0.18 -1.03 -0.04 0.00 -1.58 0.00 0.00 42.46 39.64 1dc4 s ILE 65 CO 0.37 -0.86 0.15 -0.69 -1.23 0.00 0.00 174.94 172.69 1dc4 s VAL 66 N 1.46 4.92 -1.52 2.92 1.01 0.21 -1.88 120.40 127.52 1dc4 s VAL 66 Ca 0.15 -0.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.00 1dc4 s VAL 66 Cb -0.20 -3.37 0.07 0.00 0.00 0.00 0.00 36.38 32.88 1dc4 s VAL 66 CO -0.12 0.23 0.70 0.59 0.00 0.00 0.00 175.10 176.50 1dc4 n ASN 67 N 5.01 -2.38 0.00 3.32 3.02 0.21 -2.08 115.26 122.36 1dc4 n ASN 67 Ca -0.15 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 1dc4 n ASN 67 Cb 0.51 -3.27 0.00 0.00 -0.61 0.00 0.00 39.78 36.42 1dc4 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dc4 n GLY 68 N -1.69 2.21 3.63 7.41 0.00 -1.26 -4.98 105.19 110.51 1dc4 n GLY 68 Ca -0.11 -0.41 -0.46 0.00 0.00 0.00 0.00 46.02 45.04 1dc4 n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dc4 n LYS 69 N 0.00 1.69 -3.20 1.61 5.02 -0.88 -4.89 118.16 117.51 1dc4 n LYS 69 Ca 0.00 0.60 -0.39 0.00 -2.02 0.00 0.00 58.31 56.50 1dc4 n LYS 69 Cb 0.00 -2.17 -0.06 0.00 -0.02 0.00 0.00 35.03 32.78 1dc4 n LYS 69 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1dc4 s LYS 70 N -0.56 4.26 0.06 1.97 2.20 -1.26 -0.62 119.74 125.79 1dc4 s LYS 70 Ca 0.68 0.54 0.03 0.00 -0.36 0.00 0.00 55.97 56.87 1dc4 s LYS 70 Cb -0.72 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.04 1dc4 s LYS 70 CO 0.52 -0.09 0.03 0.42 -0.36 0.00 0.00 175.35 175.87 1dc4 s ILE 71 N 1.41 4.25 -0.31 5.43 1.09 0.34 -4.91 121.20 128.49 1dc4 s ILE 71 Ca 0.28 -0.80 -0.12 0.00 -1.10 0.00 0.00 60.65 58.91 1dc4 s ILE 71 Cb -0.16 -3.00 -0.03 0.00 -1.06 0.00 0.00 42.46 38.22 1dc4 s ILE 71 CO 0.11 0.20 0.21 -0.60 -0.10 0.00 0.00 174.94 174.76 1dc4 s ARG 72 N -2.12 3.69 0.07 2.79 3.00 0.03 -2.31 118.95 124.10 1dc4 s ARG 72 Ca 0.25 -0.51 -0.06 0.00 -1.00 0.00 0.00 55.73 54.41 1dc4 s ARG 72 Cb -0.12 -3.73 -0.05 0.00 0.00 0.00 0.00 34.95 31.05 1dc4 s ARG 72 CO 0.17 -0.33 0.33 0.14 0.00 0.00 0.00 175.30 175.62 1dc4 s VAL 73 N 1.73 5.21 0.00 7.11 -7.23 -1.26 -0.17 120.40 125.79 1dc4 s VAL 73 Ca 0.06 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.40 1dc4 s VAL 73 Cb -0.17 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.16 1dc4 s VAL 73 CO 0.11 0.23 0.00 0.35 -0.31 0.00 0.00 175.10 175.47 1dc4 n THR 74 N 0.68 0.00 -3.03 5.32 -2.24 -0.49 -4.94 114.28 109.58 1dc4 n THR 74 Ca -0.07 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1dc4 n THR 74 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1dc4 n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dc4 s ALA 75 N -1.89 -3.77 -0.25 6.98 0.00 -1.26 -3.61 121.76 117.96 1dc4 s ALA 75 Ca 0.00 1.16 -0.01 0.00 0.00 0.00 0.00 51.96 53.11 1dc4 s ALA 75 Cb 0.00 -2.85 0.07 0.00 0.00 0.00 0.00 23.12 20.35 1dc4 s ALA 75 CO 0.00 -2.21 0.03 -1.21 0.00 0.00 0.00 175.76 172.37 1dc4 s GLU 76 N 2.48 0.93 0.65 0.00 0.41 -1.26 -4.95 118.70 116.95 1dc4 s GLU 76 Ca 0.20 -0.81 0.38 0.00 -0.41 0.00 0.00 54.97 54.33 1dc4 s GLU 76 Cb -0.01 -2.21 2.11 0.00 -1.78 0.00 0.00 34.13 32.23 1dc4 s GLU 76 CO -0.19 -0.75 2.23 0.00 -0.49 0.00 0.00 175.26 176.06 1dc4 h ARG 77 N 8.11 0.00 -4.52 1.61 3.08 -2.00 -3.34 114.38 117.31 1dc4 h ARG 77 Ca -0.15 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.26 1dc4 h ARG 77 Cb 1.07 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.74 1dc4 h ARG 77 CO 0.40 0.00 -0.79 0.34 -1.07 0.00 0.00 179.97 178.86 1dc4 s ASP 78 N -5.15 4.10 0.60 7.04 2.15 -1.26 -5.00 116.67 119.15 1dc4 s ASP 78 Ca -0.05 -1.31 0.29 0.00 0.43 0.00 0.00 52.55 51.91 1dc4 s ASP 78 Cb 0.12 -1.32 1.58 0.00 -0.30 0.00 0.00 42.92 43.00 1dc4 s ASP 78 CO 0.41 -0.23 1.99 1.55 -0.17 0.00 0.00 175.17 178.71 1dc4 h PRO 79 N 7.88 0.00 -1.35 4.34 0.13 -1.92 -3.03 132.00 138.05 1dc4 h PRO 79 Ca -0.17 0.00 0.42 0.00 -0.87 0.00 0.00 66.00 65.37 1dc4 h PRO 79 Cb 1.06 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.08 1dc4 h PRO 79 CO 0.44 0.00 0.90 0.00 -0.23 0.00 0.00 178.00 179.11 1dc4 h ALA 80 N 1.58 2.86 -1.13 -0.56 0.00 -1.93 -2.01 119.26 118.07 1dc4 h ALA 80 Ca 0.14 0.06 -0.57 0.00 0.00 0.00 0.00 54.91 54.54 1dc4 h ALA 80 Cb 0.83 0.15 -0.42 0.00 0.00 0.00 0.00 17.79 18.35 1dc4 h ALA 80 CO -0.00 -1.41 -0.77 0.27 0.00 0.00 0.00 179.25 177.34 1dc4 n ASN 81 N -4.52 4.84 0.00 0.00 0.23 -1.14 -4.04 115.26 110.63 1dc4 n ASN 81 Ca 0.35 -3.74 0.11 0.00 -0.53 0.00 0.00 54.58 50.78 1dc4 n ASN 81 Cb 1.40 -0.40 0.57 0.00 -2.08 0.00 0.00 39.78 39.27 1dc4 n ASN 81 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1dc4 n LEU 82 N -0.60 0.00 -4.05 -4.53 4.77 -0.76 -4.89 117.00 106.95 1dc4 n LEU 82 Ca 0.42 0.30 -0.30 0.00 -0.03 0.00 0.00 56.01 56.40 1dc4 n LEU 82 Cb 0.82 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1dc4 n LEU 82 CO 0.37 -0.07 -0.10 0.29 -1.33 0.00 0.00 177.39 176.54 1dc4 n LYS 83 N -1.30 -3.59 -0.23 3.23 5.02 -1.14 -4.83 118.16 115.31 1dc4 n LYS 83 Ca 0.10 0.42 0.11 0.00 -2.02 0.00 0.00 58.31 56.93 1dc4 n LYS 83 Cb 0.19 -4.89 0.39 0.00 -0.02 0.00 0.00 35.03 30.70 1dc4 n LYS 83 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1dc4 h TRP 84 N -1.74 0.76 0.00 2.13 -0.00 -0.88 -2.29 115.95 113.92 1dc4 h TRP 84 Ca -0.61 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 58.27 1dc4 h TRP 84 Cb 1.38 -0.24 -0.00 0.00 -0.00 0.00 0.00 29.16 30.29 1dc4 h TRP 84 CO 0.56 0.32 -0.13 0.38 -0.00 0.00 0.00 178.44 179.56 1dc4 h ASP 85 N 0.67 0.00 -0.61 -3.49 -0.00 -1.65 -1.21 116.42 110.14 1dc4 h ASP 85 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.43 1dc4 h ASP 85 Cb 0.61 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.91 1dc4 h ASP 85 CO -0.16 0.13 0.39 -0.33 -0.00 0.00 0.00 179.24 179.27 1dc4 h GLU 86 N 0.00 0.81 0.00 4.15 5.08 -1.76 -1.28 114.58 121.58 1dc4 h GLU 86 Ca -0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1dc4 h GLU 86 Cb 0.40 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1dc4 h GLU 86 CO 0.02 0.56 -0.16 -0.39 -1.00 0.00 0.00 179.01 178.03 1dc4 h VAL 87 N 0.82 0.14 -1.92 3.13 -1.51 -1.62 -3.48 116.25 111.81 1dc4 h VAL 87 Ca 0.22 -1.20 -0.05 0.00 -1.23 0.00 0.00 66.70 64.44 1dc4 h VAL 87 Cb -0.06 2.03 0.02 0.00 -2.13 0.00 0.00 31.29 31.15 1dc4 h VAL 87 CO -0.05 0.08 -0.10 0.61 -1.23 0.00 0.00 177.57 176.89 1dc4 n GLY 88 N 1.13 0.62 3.72 5.19 0.00 -0.49 -5.02 105.19 110.35 1dc4 n GLY 88 Ca 0.03 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1dc4 n GLY 88 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dc4 s VAL 89 N -3.05 4.72 -0.05 1.61 -7.23 -1.05 -4.61 120.40 110.75 1dc4 s VAL 89 Ca 0.06 2.01 -0.00 0.00 -1.81 0.00 0.00 61.98 62.24 1dc4 s VAL 89 Cb -0.02 -4.30 -0.00 0.00 0.56 0.00 0.00 36.38 32.62 1dc4 s VAL 89 CO 0.10 0.24 0.01 0.44 -0.31 0.00 0.00 175.10 175.57 1dc4 h ASP 90 N 6.24 -0.00 -3.76 4.85 3.32 0.21 -3.34 116.42 123.95 1dc4 h ASP 90 Ca -0.42 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 55.94 1dc4 h ASP 90 Cb 1.21 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.56 1dc4 h ASP 90 CO 0.73 0.23 -0.71 -0.69 -1.72 0.00 0.00 179.24 177.09 1dc4 s VAL 91 N -1.27 3.54 -0.20 -1.35 1.01 -1.15 -1.43 120.40 119.55 1dc4 s VAL 91 Ca -0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 1dc4 s VAL 91 Cb 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1dc4 s VAL 91 CO 0.00 0.60 0.07 -0.69 0.00 0.00 0.00 175.10 175.08 1dc4 s VAL 92 N -0.78 4.77 -0.90 2.92 1.01 -0.17 -2.82 120.40 124.42 1dc4 s VAL 92 Ca 0.12 -0.04 -0.20 0.00 0.00 0.00 0.00 61.98 61.86 1dc4 s VAL 92 Cb -0.11 -3.17 0.11 0.00 0.00 0.00 0.00 36.38 33.22 1dc4 s VAL 92 CO 0.01 0.43 1.15 0.00 0.00 0.00 0.00 175.10 176.69 1dc4 s ALA 93 N 0.62 3.24 -0.69 5.51 0.00 -0.00 -0.23 121.76 130.21 1dc4 s ALA 93 Ca 0.04 -2.55 -0.26 0.00 0.00 0.00 0.00 51.96 49.18 1dc4 s ALA 93 Cb -0.13 -4.09 -0.01 0.00 0.00 0.00 0.00 23.12 18.89 1dc4 s ALA 93 CO 0.01 -3.04 1.75 -2.00 0.00 0.00 0.00 175.76 172.49 1dc4 s GLU 94 N 3.21 2.75 -0.48 0.00 -6.30 -0.51 -1.37 118.70 116.00 1dc4 s GLU 94 Ca 0.33 0.27 0.08 0.00 -2.50 0.00 0.00 54.97 53.15 1dc4 s GLU 94 Cb -0.06 -4.48 0.34 0.00 0.00 0.00 0.00 34.13 29.93 1dc4 s GLU 94 CO -0.07 -2.70 0.83 0.00 0.02 0.00 0.00 175.26 173.35 1dc4 n ALA 95 N 12.18 3.42 -0.00 6.30 0.00 0.44 -1.15 120.51 141.70 1dc4 n ALA 95 Ca 0.20 -4.10 0.00 0.00 0.00 0.00 0.00 53.44 49.55 1dc4 n ALA 95 Cb 0.51 -0.83 -0.00 0.00 0.00 0.00 0.00 19.45 19.13 1dc4 n ALA 95 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dc4 n THR 96 N 0.06 0.00 -0.98 0.00 -2.24 -1.05 -4.04 114.28 106.03 1dc4 n THR 96 Ca 0.28 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1dc4 n THR 96 Cb 0.51 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1dc4 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dc4 n GLY 97 N 2.55 0.38 0.08 3.38 0.00 -1.26 -4.87 105.19 105.44 1dc4 n GLY 97 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1dc4 n GLY 97 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dc4 h LEU 98 N 0.00 0.00 -7.64 0.99 3.38 -1.96 -3.43 115.31 106.66 1dc4 h LEU 98 Ca 0.00 -0.14 -0.78 0.00 0.09 0.00 0.00 57.88 57.05 1dc4 h LEU 98 Cb 0.29 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.78 1dc4 h LEU 98 CO 0.00 0.91 0.58 -0.36 0.09 0.00 0.00 178.44 179.66 1dc4 s PHE 99 N -2.21 4.05 -0.37 1.13 0.08 -1.26 -4.82 117.98 114.58 1dc4 s PHE 99 Ca -0.17 -2.48 0.08 0.00 0.12 0.00 0.00 56.93 54.48 1dc4 s PHE 99 Cb 0.03 -3.93 0.68 0.00 -0.57 0.00 0.00 43.02 39.22 1dc4 s PHE 99 CO 0.30 -1.05 1.80 1.28 -0.10 0.00 0.00 175.22 177.44 1dc4 n LEU 100 N 3.48 6.02 -4.31 -0.37 4.32 -1.26 -4.31 117.00 120.57 1dc4 n LEU 100 Ca 0.25 -3.45 -0.17 0.00 -0.02 0.00 0.00 56.01 52.63 1dc4 n LEU 100 Cb 0.41 -0.76 -0.10 0.00 -1.62 0.00 0.00 43.42 41.35 1dc4 n LEU 100 CO 0.48 0.96 -0.40 0.42 -1.22 0.00 0.00 177.39 177.63 1dc4 s THR 101 N -3.15 1.38 0.07 -5.08 -4.23 -1.26 -0.39 115.64 102.99 1dc4 s THR 101 Ca 0.54 -2.11 -0.35 0.00 -1.18 0.00 0.00 61.69 58.59 1dc4 s THR 101 Cb 0.45 -2.04 -0.18 0.00 1.34 0.00 0.00 72.50 72.07 1dc4 s THR 101 CO 0.11 -0.60 1.59 -0.78 -0.54 0.00 0.00 174.62 174.40 1dc4 h ASP 102 N 2.62 -1.06 -0.24 3.99 3.58 -1.97 0.67 116.42 124.01 1dc4 h ASP 102 Ca -0.38 0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.16 1dc4 h ASP 102 Cb 1.21 0.31 -0.04 0.00 1.72 0.00 0.00 39.33 42.53 1dc4 h ASP 102 CO 0.63 -0.66 -0.26 -0.33 -2.88 0.00 0.00 179.24 175.74 1dc4 h GLU 103 N -1.05 -0.15 -0.43 0.28 5.08 -1.98 1.03 114.58 117.36 1dc4 h GLU 103 Ca -0.09 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1dc4 h GLU 103 Cb 0.85 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.05 1dc4 h GLU 103 CO 0.10 -0.10 -0.08 1.79 -1.00 0.00 0.00 179.01 179.71 1dc4 h THR 104 N -0.15 0.59 -0.10 1.13 1.35 -1.92 -1.29 112.91 112.52 1dc4 h THR 104 Ca 0.04 -0.01 -0.06 0.00 -0.55 0.00 0.00 66.41 65.83 1dc4 h THR 104 Cb 0.26 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 67.24 1dc4 h THR 104 CO -0.31 0.00 -0.21 0.00 -0.25 0.00 0.00 175.52 174.76 1dc4 h ALA 105 N 1.42 1.46 -0.55 6.62 0.00 -0.11 -2.52 119.26 125.58 1dc4 h ALA 105 Ca 0.21 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1dc4 h ALA 105 Cb 0.32 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1dc4 h ALA 105 CO -0.43 0.38 0.37 -0.09 0.00 0.00 0.00 179.25 179.49 1dc4 h ARG 106 N 0.16 0.35 0.00 0.00 2.43 0.23 -0.93 114.38 116.62 1dc4 h ARG 106 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1dc4 h ARG 106 Cb 0.47 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1dc4 h ARG 106 CO 0.03 0.23 0.33 1.63 -1.51 0.00 0.00 179.97 180.68 1dc4 n LYS 107 N -4.47 0.09 0.08 0.20 5.02 -0.95 0.06 118.16 118.19 1dc4 n LYS 107 Ca 0.09 0.57 -0.13 0.00 -2.02 0.00 0.00 58.31 56.81 1dc4 n LYS 107 Cb 0.36 -2.11 -0.13 0.00 -0.02 0.00 0.00 35.03 33.12 1dc4 n LYS 107 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dc4 h HIS 108 N 0.00 0.34 0.07 2.13 3.86 -1.38 -2.32 115.15 117.86 1dc4 h HIS 108 Ca 0.00 -0.25 -0.10 0.00 -1.16 0.00 0.00 60.37 58.86 1dc4 h HIS 108 Cb 0.66 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 29.13 1dc4 h HIS 108 CO 0.00 1.21 -0.43 -0.84 0.86 0.00 0.00 177.93 178.73 1dc4 h ILE 109 N 0.05 1.63 -1.17 2.45 3.07 -0.51 -1.66 117.51 121.37 1dc4 h ILE 109 Ca -0.12 -2.41 0.33 0.00 1.55 0.00 0.00 64.86 64.20 1dc4 h ILE 109 Cb 1.93 3.25 -0.06 0.00 -0.27 0.00 0.00 36.82 41.67 1dc4 h ILE 109 CO 0.17 0.66 0.82 0.74 -1.05 0.00 0.00 178.15 179.49 1dc4 h THR 110 N -0.64 0.42 -0.31 0.16 2.02 -1.35 0.11 112.91 113.31 1dc4 h THR 110 Ca -0.07 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1dc4 h THR 110 Cb 1.33 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1dc4 h THR 110 CO 0.08 0.02 0.00 0.00 0.37 0.00 0.00 175.52 175.99 1dc4 n ALA 111 N -2.70 2.46 0.00 6.16 0.00 -0.87 -4.91 120.51 120.66 1dc4 n ALA 111 Ca 0.26 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1dc4 n ALA 111 Cb 1.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1dc4 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc4 n GLY 112 N 1.10 1.56 3.89 0.00 0.00 0.37 -0.20 105.19 111.92 1dc4 n GLY 112 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1dc4 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc4 s ALA 113 N -2.03 3.46 -0.17 4.61 0.00 -0.63 -3.41 121.76 123.58 1dc4 s ALA 113 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 51.96 51.42 1dc4 s ALA 113 Cb 0.00 -2.53 -0.12 0.00 0.00 0.00 0.00 23.12 20.47 1dc4 s ALA 113 CO 0.00 0.04 0.07 0.87 0.00 0.00 0.00 175.76 176.74 1dc4 h LYS 114 N 1.27 0.00 -5.40 0.00 6.56 -1.36 -3.35 116.57 114.30 1dc4 h LYS 114 Ca -0.47 0.00 -0.41 0.00 -1.06 0.00 0.00 60.65 58.71 1dc4 h LYS 114 Cb 1.19 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 32.71 1dc4 h LYS 114 CO 0.64 0.56 -0.72 0.15 -2.06 0.00 0.00 179.45 178.02 1dc4 s LYS 115 N -2.27 1.25 -0.03 3.15 -0.14 -0.65 -4.89 119.74 116.16 1dc4 s LYS 115 Ca -0.22 -1.55 0.01 0.00 -1.36 0.00 0.00 55.97 52.85 1dc4 s LYS 115 Cb 0.04 -0.96 0.02 0.00 -1.68 0.00 0.00 37.83 35.26 1dc4 s LYS 115 CO 0.42 0.14 -0.01 0.54 -0.76 0.00 0.00 175.35 175.68 1dc4 s VAL 116 N -3.09 0.25 0.00 3.17 0.11 -0.42 -1.00 120.40 119.42 1dc4 s VAL 116 Ca 0.21 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 1dc4 s VAL 116 Cb 0.01 -0.33 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 1dc4 s VAL 116 CO 0.05 0.16 0.00 0.52 -3.33 0.00 0.00 175.10 172.50 1dc4 n VAL 117 N 4.05 0.00 -2.69 2.04 0.31 0.68 -1.51 118.33 121.22 1dc4 n VAL 117 Ca -0.26 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 63.99 1dc4 n VAL 117 Cb 0.51 -0.67 0.08 0.00 -0.91 0.00 0.00 33.84 32.85 1dc4 n VAL 117 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1dc4 n THR 119 N -0.39 0.41 -3.63 2.52 -2.24 -0.30 -1.43 114.28 109.22 1dc4 n THR 119 Ca 0.00 -2.10 -0.02 0.00 -2.27 0.00 0.00 64.05 59.66 1dc4 n THR 119 Cb 0.00 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.09 1dc4 n THR 119 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dc4 s GLY 120 N -1.99 -0.24 0.20 3.38 0.00 -1.21 -4.95 107.32 102.51 1dc4 s GLY 120 Ca 0.24 1.79 -0.32 0.00 0.00 0.00 0.00 44.72 46.42 1dc4 s GLY 120 CO -0.04 0.58 1.58 -1.05 0.00 0.00 0.00 173.10 174.17 1dc4 n PRO 121 N -0.07 2.34 -2.30 2.90 -0.02 -1.18 -4.20 135.00 132.47 1dc4 n PRO 121 Ca 0.04 0.84 -0.36 0.00 -2.02 0.00 0.00 63.50 61.99 1dc4 n PRO 121 Cb 0.57 -2.61 -0.01 0.00 -0.02 0.00 0.00 33.50 31.43 1dc4 n PRO 121 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1dc4 s SER 122 N 0.79 6.15 -0.01 2.55 1.04 -1.26 -4.96 113.70 118.00 1dc4 s SER 122 Ca 0.74 2.23 0.00 0.00 0.48 0.00 0.00 55.95 59.40 1dc4 s SER 122 Cb -0.61 -2.59 -0.26 0.00 0.10 0.00 0.00 66.02 62.65 1dc4 s SER 122 CO 0.40 -0.92 0.81 0.11 0.98 0.00 0.00 173.24 174.62 1dc4 h LYS 122 N 1.90 0.19 0.00 4.02 6.56 -1.08 -3.47 116.57 124.69 1dc4 h LYS 122 Ca -0.49 -0.32 0.00 0.00 -1.06 0.00 0.00 60.65 58.78 1dc4 h LYS 122 Cb 1.25 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 33.02 1dc4 h LYS 122 CO 0.60 1.00 0.00 -0.40 -2.06 0.00 0.00 179.45 178.59 1dc4 n ASP 123 N -3.37 0.00 -0.89 0.86 5.68 -1.24 -4.99 116.55 112.59 1dc4 n ASP 123 Ca -0.17 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.23 1dc4 n ASP 123 Cb 1.04 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 41.29 1dc4 n ASP 123 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1dc4 n ASN 124 N 0.00 2.65 -4.62 -1.12 3.02 -1.26 -4.98 115.26 108.95 1dc4 n ASN 124 Ca 0.00 -1.89 -0.56 0.00 -0.03 0.00 0.00 54.58 52.10 1dc4 n ASN 124 Cb 0.00 -0.21 -0.07 0.00 -0.61 0.00 0.00 39.78 38.89 1dc4 n ASN 124 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1dc4 n THR 125 N 0.96 0.08 -0.00 3.41 -1.04 -1.26 -5.13 114.28 111.31 1dc4 n THR 125 Ca 0.18 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1dc4 n THR 125 Cb 0.47 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 1dc4 n THR 125 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1dc4 n PRO 126 N 3.25 0.47 -3.65 -2.82 -0.04 -1.26 -4.72 135.00 126.23 1dc4 n PRO 126 Ca 0.22 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.67 1dc4 n PRO 126 Cb 0.13 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.53 1dc4 n PRO 126 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1dc4 s PHE 128 N -0.18 -0.02 -0.15 0.54 0.08 0.26 -1.54 117.98 116.97 1dc4 s PHE 128 Ca 0.00 0.05 -0.00 0.00 0.12 0.00 0.00 56.93 57.10 1dc4 s PHE 128 Cb 0.00 0.40 0.03 0.00 -0.57 0.00 0.00 43.02 42.88 1dc4 s PHE 128 CO 0.00 -0.01 -0.07 0.08 -0.10 0.00 0.00 175.22 175.12 1dc4 s VAL 129 N 0.21 1.13 0.18 -0.44 1.01 -1.26 -4.32 120.40 116.92 1dc4 s VAL 129 Ca 0.05 -0.54 -0.33 0.00 0.00 0.00 0.00 61.98 61.16 1dc4 s VAL 129 Cb -0.04 -1.24 -0.14 0.00 0.00 0.00 0.00 36.38 34.96 1dc4 s VAL 129 CO -0.15 0.23 1.47 1.17 0.00 0.00 0.00 175.10 177.82 1dc4 n LYS 130 N 4.88 1.95 0.00 2.72 3.00 -1.26 -0.97 118.16 128.49 1dc4 n LYS 130 Ca -0.12 0.70 0.00 0.00 -0.00 0.00 0.00 58.31 58.89 1dc4 n LYS 130 Cb 0.49 -2.40 0.00 0.00 0.00 0.00 0.00 35.03 33.11 1dc4 n LYS 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dc4 n GLY 131 N 2.81 2.19 0.51 3.14 0.00 -1.26 -4.82 105.19 107.77 1dc4 n GLY 131 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1dc4 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc4 n ALA 132 N -1.48 2.21 -2.51 4.61 0.00 -0.14 -4.77 120.51 118.43 1dc4 n ALA 132 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.02 1dc4 n ALA 132 Cb 0.00 0.35 0.07 0.00 0.00 0.00 0.00 19.45 19.87 1dc4 n ALA 132 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1dc4 n ASN 133 N -3.25 -1.01 0.20 0.00 2.04 -0.82 -4.90 115.26 107.51 1dc4 n ASN 133 Ca -0.18 -2.14 0.06 0.00 -0.44 0.00 0.00 54.58 51.87 1dc4 n ASN 133 Cb 0.65 0.46 0.43 0.00 -2.53 0.00 0.00 39.78 38.79 1dc4 n ASN 133 CO 0.00 0.00 0.00 -0.26 -0.44 0.00 0.00 177.26 176.56 1dc4 h PHE 134 N 0.89 0.00 -0.11 -2.53 -1.00 -1.93 -2.34 116.94 109.92 1dc4 h PHE 134 Ca -0.45 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.32 1dc4 h PHE 134 Cb 1.34 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.90 1dc4 h PHE 134 CO -0.04 0.32 -0.00 0.38 -1.61 0.00 0.00 178.31 177.35 1dc4 h ASP 135 N 0.00 0.13 0.00 2.17 2.03 -1.93 -2.87 116.42 115.95 1dc4 h ASP 135 Ca -0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1dc4 h ASP 135 Cb 0.65 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 1dc4 h ASP 135 CO 0.04 0.17 0.00 0.29 -1.03 0.00 0.00 179.24 178.71 1dc4 n LYS 136 N -4.44 0.72 -2.23 4.15 4.76 -0.88 -4.87 118.16 115.37 1dc4 n LYS 136 Ca -0.01 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.01 1dc4 n LYS 136 Cb 0.14 -1.04 -0.03 0.00 -1.84 0.00 0.00 35.03 32.27 1dc4 n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1dc4 s TYR 137 N -2.00 3.14 -0.50 2.13 5.04 -1.09 -4.96 117.35 119.11 1dc4 s TYR 137 Ca 0.03 0.97 0.04 0.00 -2.44 0.00 0.00 57.07 55.66 1dc4 s TYR 137 Cb 0.01 -3.63 0.42 0.00 0.35 0.00 0.00 41.96 39.11 1dc4 s TYR 137 CO 0.02 -2.21 1.33 0.00 -1.34 0.00 0.00 175.55 173.36 1dc4 n ALA 138 N 4.46 5.39 -0.13 3.97 0.00 -1.26 -4.93 120.51 128.00 1dc4 n ALA 138 Ca 0.12 -4.16 0.00 0.00 0.00 0.00 0.00 53.44 49.40 1dc4 n ALA 138 Cb 0.43 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1dc4 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc4 n GLY 140 N -0.55 1.48 3.35 0.00 0.00 -1.26 -4.94 105.19 103.27 1dc4 n GLY 140 Ca 0.44 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.89 1dc4 n GLY 140 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dc4 n GLN 141 N -2.00 0.00 0.22 1.61 3.00 -1.26 -4.85 117.38 114.10 1dc4 n GLN 141 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.13 1dc4 n GLN 141 Cb 0.00 -1.44 0.48 0.00 0.00 0.00 0.00 30.24 29.28 1dc4 n GLN 141 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.06 177.44 1dc4 h ASP 142 N 2.88 0.00 -3.30 1.08 2.03 -1.92 -3.43 116.42 113.75 1dc4 h ASP 142 Ca -0.49 0.00 -0.43 0.00 -0.73 0.00 0.00 57.03 55.38 1dc4 h ASP 142 Cb 1.37 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 39.50 1dc4 h ASP 142 CO 0.62 0.00 -0.77 -0.63 -1.03 0.00 0.00 179.24 177.43 1dc4 s ILE 143 N -3.42 0.43 0.26 4.15 1.01 -1.26 -1.30 121.20 121.06 1dc4 s ILE 143 Ca 0.04 0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.76 1dc4 s ILE 143 Cb 0.08 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 41.95 1dc4 s ILE 143 CO 0.56 0.25 0.10 0.68 0.00 0.00 0.00 174.94 176.53 1dc4 s VAL 144 N 1.70 0.53 -0.05 2.92 -7.23 -0.57 -4.53 120.40 113.18 1dc4 s VAL 144 Ca 0.01 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.22 1dc4 s VAL 144 Cb -0.13 -2.63 -0.00 0.00 0.56 0.00 0.00 36.38 34.18 1dc4 s VAL 144 CO -0.04 0.00 -0.17 -0.55 -0.31 0.00 0.00 175.10 174.03 1dc4 s SER 145 N -3.31 2.16 -0.20 4.85 0.15 -0.59 -4.35 113.70 112.40 1dc4 s SER 145 Ca 0.38 -0.35 0.09 0.00 0.70 0.00 0.00 55.95 56.76 1dc4 s SER 145 Cb 0.08 -0.62 0.57 0.00 -1.71 0.00 0.00 66.02 64.33 1dc4 s SER 145 CO 0.14 0.15 1.44 -3.20 1.20 0.00 0.00 173.24 172.97 1dc4 n ASN 146 N 3.18 4.23 0.00 5.45 4.05 -1.26 -0.57 115.26 130.33 1dc4 n ASN 146 Ca -0.18 -2.76 0.00 0.00 0.45 0.00 0.00 54.58 52.09 1dc4 n ASN 146 Cb 0.53 -0.66 0.00 0.00 1.23 0.00 0.00 39.78 40.88 1dc4 n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dc4 n ALA 147 N 0.23 0.00 -2.53 5.20 0.00 -1.26 -4.82 120.51 117.33 1dc4 n ALA 147 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.42 1dc4 n ALA 147 Cb 1.01 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.37 1dc4 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dc4 s SER 148 N -4.00 4.15 0.17 0.00 1.04 -1.26 -3.10 113.70 110.70 1dc4 s SER 148 Ca 0.00 -1.24 -0.14 0.00 0.48 0.00 0.00 55.95 55.05 1dc4 s SER 148 Cb 0.00 -0.41 0.08 0.00 0.10 0.00 0.00 66.02 65.79 1dc4 s SER 148 CO 0.00 -0.51 1.80 0.00 0.98 0.00 0.00 173.24 175.52 1dc4 h THR 150 N 0.54 0.97 -0.01 0.00 2.02 -1.96 -1.85 112.91 112.63 1dc4 h THR 150 Ca 0.19 -0.70 -0.22 0.00 0.77 0.00 0.00 66.41 66.44 1dc4 h THR 150 Cb 0.03 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1dc4 h THR 150 CO -0.09 0.19 -0.93 0.74 0.37 0.00 0.00 175.52 175.80 1dc4 h THR 151 N 0.00 1.39 0.00 3.16 2.02 -1.79 -1.42 112.91 116.27 1dc4 h THR 151 Ca -0.00 -2.42 -0.05 0.00 0.77 0.00 0.00 66.41 64.71 1dc4 h THR 151 Cb 0.38 2.39 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1dc4 h THR 151 CO 0.03 0.72 -0.22 0.78 0.37 0.00 0.00 175.52 177.20 1dc4 h ASN 152 N 0.24 0.00 0.27 4.18 2.35 -0.69 0.22 115.58 122.15 1dc4 h ASN 152 Ca -0.08 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.33 1dc4 h ASN 152 Cb 1.56 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.95 1dc4 h ASN 152 CO 0.16 0.22 -1.66 0.00 -1.65 0.00 0.00 177.43 174.51 1dc4 h LEU 154 N 0.11 0.46 0.08 0.00 5.85 -1.02 -3.35 115.31 117.43 1dc4 h LEU 154 Ca -0.31 -0.88 0.02 0.00 0.84 0.00 0.00 57.88 57.55 1dc4 h LEU 154 Cb 2.09 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.93 1dc4 h LEU 154 CO 0.19 1.30 -0.47 0.00 -0.34 0.00 0.00 178.44 179.12 1dc4 h ALA 155 N 0.17 -0.84 0.07 1.25 0.00 -0.77 -0.18 119.26 118.97 1dc4 h ALA 155 Ca -0.11 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1dc4 h ALA 155 Cb 1.47 0.81 -0.05 0.00 0.00 0.00 0.00 17.79 20.03 1dc4 h ALA 155 CO 0.13 -1.05 -0.36 -1.35 0.00 0.00 0.00 179.25 176.63 1dc4 h PRO 156 N -0.68 -0.54 -0.45 0.00 0.11 -1.75 -1.31 132.00 127.38 1dc4 h PRO 156 Ca 0.02 0.04 0.09 0.00 0.11 0.00 0.00 66.00 66.25 1dc4 h PRO 156 Cb 0.71 0.12 -0.08 0.00 0.11 0.00 0.00 31.00 31.86 1dc4 h PRO 156 CO -0.29 -0.36 -0.06 1.25 -0.21 0.00 0.00 178.00 178.33 1dc4 h LEU 157 N -0.56 -0.31 -1.29 2.35 5.85 -1.66 -0.95 115.31 118.74 1dc4 h LEU 157 Ca 0.04 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1dc4 h LEU 157 Cb 0.61 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 1dc4 h LEU 157 CO -0.24 -0.11 0.50 0.00 -0.34 0.00 0.00 178.44 178.26 1dc4 h ALA 158 N 1.43 1.58 0.29 1.25 0.00 -0.71 -2.06 119.26 121.04 1dc4 h ALA 158 Ca 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1dc4 h ALA 158 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dc4 h ALA 158 CO -0.42 0.32 -0.14 -0.22 0.00 0.00 0.00 179.25 178.79 1dc4 h LYS 159 N 0.90 -0.38 -0.48 0.00 3.64 -0.02 0.39 116.57 120.63 1dc4 h LYS 159 Ca 0.31 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1dc4 h LYS 159 Cb 0.12 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1dc4 h LYS 159 CO -0.10 -0.12 0.32 -0.39 -2.27 0.00 0.00 179.45 176.89 1dc4 h VAL 160 N -0.60 1.09 -0.11 2.00 -1.51 -1.20 0.80 116.25 116.72 1dc4 h VAL 160 Ca -0.04 -0.21 -0.21 0.00 -1.23 0.00 0.00 66.70 65.02 1dc4 h VAL 160 Cb 0.43 0.44 0.01 0.00 -2.13 0.00 0.00 31.29 30.04 1dc4 h VAL 160 CO 0.07 0.11 -0.74 0.40 -1.23 0.00 0.00 177.57 176.18 1dc4 h ILE 161 N 0.60 1.31 0.22 7.19 1.08 -1.14 -1.75 117.51 125.02 1dc4 h ILE 161 Ca 0.18 -1.97 -0.01 0.00 -0.39 0.00 0.00 64.86 62.67 1dc4 h ILE 161 Cb -0.01 2.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.86 1dc4 h ILE 161 CO -0.04 0.61 -0.11 -1.13 -0.69 0.00 0.00 178.15 176.80 1dc4 h ASN 162 N 0.39 -0.25 -0.27 1.72 -1.24 0.41 -0.88 115.58 115.44 1dc4 h ASN 162 Ca -0.06 -0.22 0.06 0.00 0.71 0.00 0.00 56.30 56.80 1dc4 h ASN 162 Cb 1.38 0.07 -0.08 0.00 0.73 0.00 0.00 38.32 40.41 1dc4 h ASN 162 CO 0.15 0.10 -0.36 0.44 -1.29 0.00 0.00 177.43 176.47 1dc4 h ASP 163 N -0.63 -1.17 -0.05 1.15 3.32 0.54 1.50 116.42 121.09 1dc4 h ASP 163 Ca -0.03 0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1dc4 h ASP 163 Cb 0.45 0.51 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 1dc4 h ASP 163 CO 0.05 -0.36 -0.03 0.78 -1.72 0.00 0.00 179.24 177.96 1dc4 h ASN 164 N -0.35 0.10 0.00 6.45 2.35 -1.36 -3.40 115.58 119.37 1dc4 h ASN 164 Ca 0.13 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1dc4 h ASN 164 Cb 0.57 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1dc4 h ASN 164 CO -0.47 0.52 -0.66 0.49 -1.65 0.00 0.00 177.43 175.66 1dc4 n PHE 165 N -4.80 0.00 -1.09 1.19 3.72 -0.37 -4.98 117.46 111.13 1dc4 n PHE 165 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1dc4 n PHE 165 Cb 0.26 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1dc4 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dc4 n GLY 166 N 1.68 -3.25 3.59 1.37 0.00 0.51 -1.58 105.19 107.52 1dc4 n GLY 166 Ca 0.00 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 1dc4 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dc4 s ILE 167 N -0.07 4.55 -0.00 -0.61 1.01 -1.26 -0.87 121.20 123.94 1dc4 s ILE 167 Ca 0.00 1.06 -0.03 0.00 0.00 0.00 0.00 60.65 61.68 1dc4 s ILE 167 Cb 0.00 -4.36 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 1dc4 s ILE 167 CO 0.00 -0.63 0.56 0.40 0.00 0.00 0.00 174.94 175.27 1dc4 h ILE 168 N 5.90 0.00 -4.32 2.92 2.04 -1.37 -3.48 117.51 119.21 1dc4 h ILE 168 Ca -0.23 -0.08 -0.18 0.00 1.00 0.00 0.00 64.86 65.36 1dc4 h ILE 168 Cb 1.08 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.01 1dc4 h ILE 168 CO 1.00 0.00 -0.66 -1.83 0.00 0.00 0.00 178.15 176.66 1dc4 s GLU 169 N -2.32 0.89 -0.22 2.37 -1.05 -1.23 -4.87 118.70 112.27 1dc4 s GLU 169 Ca -0.02 -1.41 -0.27 0.00 -0.15 0.00 0.00 54.97 53.12 1dc4 s GLU 169 Cb 0.00 0.18 0.11 0.00 -0.44 0.00 0.00 34.13 33.98 1dc4 s GLU 169 CO 0.05 -0.22 0.95 0.20 0.95 0.00 0.00 175.26 177.19 1dc4 s GLY 170 N -3.04 -0.27 0.44 -3.83 0.00 -0.40 -1.51 107.32 98.71 1dc4 s GLY 170 Ca 0.21 2.29 0.03 0.00 0.00 0.00 0.00 44.72 47.25 1dc4 s GLY 170 CO -0.00 1.52 0.05 1.08 0.00 0.00 0.00 173.10 175.75 1dc4 s LEU 171 N -0.26 2.27 0.00 0.66 1.43 -0.30 -3.11 118.68 119.37 1dc4 s LEU 171 Ca 0.00 -1.58 0.00 0.00 -1.03 0.00 0.00 54.13 51.52 1dc4 s LEU 171 Cb -0.03 -0.51 0.00 0.00 0.03 0.00 0.00 46.19 45.68 1dc4 s LEU 171 CO -0.02 -0.79 0.00 0.41 0.23 0.00 0.00 176.35 176.19 1dc4 n THR 173 N -1.03 0.00 -4.08 5.49 -1.04 -0.84 -1.42 114.28 111.35 1dc4 n THR 173 Ca -0.11 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.61 1dc4 n THR 173 Cb 0.66 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 69.01 1dc4 n THR 173 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1dc4 s THR 174 N -0.65 1.51 -0.60 12.58 -1.32 -1.26 0.47 115.64 126.37 1dc4 s THR 174 Ca 0.00 -0.60 -0.25 0.00 -1.21 0.00 0.00 61.69 59.63 1dc4 s THR 174 Cb 0.00 -1.42 0.04 0.00 -1.51 0.00 0.00 72.50 69.61 1dc4 s THR 174 CO 0.00 0.45 1.04 -0.69 -2.21 0.00 0.00 174.62 173.21 1dc4 s VAL 175 N 1.43 4.22 -0.02 5.08 1.01 -0.59 -1.44 120.40 130.08 1dc4 s VAL 175 Ca 0.03 0.29 -0.14 0.00 0.00 0.00 0.00 61.98 62.15 1dc4 s VAL 175 Cb -0.13 -4.65 -0.05 0.00 0.00 0.00 0.00 36.38 31.54 1dc4 s VAL 175 CO -0.09 -1.33 0.39 -2.28 0.00 0.00 0.00 175.10 171.79 1dc4 s HIS 176 N 4.40 3.69 0.57 5.22 2.46 -0.58 -2.14 115.29 128.92 1dc4 s HIS 176 Ca 0.32 0.94 -0.16 0.00 0.47 0.00 0.00 55.06 56.63 1dc4 s HIS 176 Cb -0.12 -2.29 -0.05 0.00 -0.13 0.00 0.00 32.58 30.00 1dc4 s HIS 176 CO 0.18 0.59 1.03 0.00 -2.47 0.00 0.00 174.74 174.08 1dc4 s ALA 177 N -0.87 2.85 0.47 1.58 0.00 -1.26 -0.07 121.76 124.46 1dc4 s ALA 177 Ca 0.23 0.31 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 1dc4 s ALA 177 Cb -0.16 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 1dc4 s ALA 177 CO 0.12 -0.64 1.10 2.41 0.00 0.00 0.00 175.76 178.75 1dc4 n THR 178 N -1.93 2.85 -4.41 0.00 -1.04 0.14 -4.80 114.28 105.08 1dc4 n THR 178 Ca 0.08 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.05 61.37 1dc4 n THR 178 Cb 0.53 -1.31 -0.10 0.00 -1.82 0.00 0.00 70.33 67.63 1dc4 n THR 178 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1dc4 s THR 179 N -1.31 2.14 0.56 12.58 -4.23 -1.26 -4.73 115.64 119.39 1dc4 s THR 179 Ca 0.66 -2.30 0.32 0.00 -1.18 0.00 0.00 61.69 59.18 1dc4 s THR 179 Cb -0.50 -2.17 0.32 0.00 1.34 0.00 0.00 72.50 71.48 1dc4 s THR 179 CO 0.54 -0.48 1.96 0.00 -0.54 0.00 0.00 174.62 176.11 1dc4 h ALA 180 N 2.44 1.22 0.00 3.99 0.00 -1.98 -1.19 119.26 123.75 1dc4 h ALA 180 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1dc4 h ALA 180 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dc4 h ALA 180 CO 0.60 -0.22 0.00 1.15 0.00 0.00 0.00 179.25 180.78 1dc4 h THR 181 N 0.00 0.00 -3.39 0.00 2.02 -2.00 -3.46 112.91 106.09 1dc4 h THR 181 Ca 0.00 -0.42 -0.46 0.00 0.77 0.00 0.00 66.41 66.30 1dc4 h THR 181 Cb 0.46 1.30 0.06 0.00 -1.74 0.00 0.00 68.15 68.24 1dc4 h THR 181 CO 0.00 0.00 0.13 -1.10 0.37 0.00 0.00 175.52 174.92 1dc4 s GLN 182 N -3.28 2.52 -0.06 6.66 -0.21 -0.45 -5.00 119.66 119.84 1dc4 s GLN 182 Ca 0.06 -0.32 -0.02 0.00 0.02 0.00 0.00 55.36 55.10 1dc4 s GLN 182 Cb 0.10 -2.29 -0.04 0.00 1.00 0.00 0.00 33.01 31.78 1dc4 s GLN 182 CO 0.51 -0.92 0.04 0.15 -2.12 0.00 0.00 175.29 172.95 1dc4 s LYS 183 N -5.03 3.04 0.26 2.91 3.01 -1.26 -4.99 119.74 117.69 1dc4 s LYS 183 Ca 0.57 -0.41 -0.00 0.00 -1.01 0.00 0.00 55.97 55.12 1dc4 s LYS 183 Cb -0.11 -2.85 0.34 0.00 -1.01 0.00 0.00 37.83 34.20 1dc4 s LYS 183 CO 0.43 0.69 1.71 1.79 0.51 0.00 0.00 175.35 180.48 1dc4 h THR 184 N 3.84 1.26 -3.83 2.17 1.35 -1.90 0.35 112.91 116.16 1dc4 h THR 184 Ca -0.51 -1.23 -0.23 0.00 -0.55 0.00 0.00 66.41 63.89 1dc4 h THR 184 Cb 1.19 1.23 -0.16 0.00 -1.73 0.00 0.00 68.15 68.68 1dc4 h THR 184 CO 0.57 0.40 -0.70 0.68 -0.25 0.00 0.00 175.52 176.22 1dc4 s VAL 185 N -4.62 0.68 -0.52 6.82 -7.23 -1.26 -3.84 120.40 110.44 1dc4 s VAL 185 Ca -0.08 -1.83 -0.43 0.00 -1.81 0.00 0.00 61.98 57.83 1dc4 s VAL 185 Cb 0.14 -1.55 -0.19 0.00 0.56 0.00 0.00 36.38 35.33 1dc4 s VAL 185 CO 0.81 -0.81 2.17 0.47 -0.31 0.00 0.00 175.10 177.43 1dc4 n ASP 186 N 0.14 0.78 -1.42 4.85 9.92 -1.26 -4.26 116.55 125.31 1dc4 n ASP 186 Ca -0.13 0.64 -0.03 0.00 -0.53 0.00 0.00 54.79 54.73 1dc4 n ASP 186 Cb 0.60 -0.92 -0.01 0.00 -0.64 0.00 0.00 41.12 40.15 1dc4 n ASP 186 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dc4 n GLY 187 N 7.40 3.87 3.70 0.44 0.00 0.41 -4.90 105.19 116.10 1dc4 n GLY 187 Ca 0.55 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1dc4 n GLY 187 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dc4 s PRO 188 N -2.22 4.38 -0.44 1.61 0.04 -1.26 -4.46 135.00 132.64 1dc4 s PRO 188 Ca 0.06 1.72 0.07 0.00 0.04 0.00 0.00 61.00 62.89 1dc4 s PRO 188 Cb 0.00 -3.49 0.23 0.00 0.04 0.00 0.00 34.50 31.28 1dc4 s PRO 188 CO 0.04 -0.39 0.67 0.45 0.04 0.00 0.00 177.00 177.82 1dc4 n SER 189 N 4.79 -1.49 -0.34 6.66 2.88 -1.26 -4.88 113.62 119.98 1dc4 n SER 189 Ca 0.10 -2.93 0.05 0.00 -1.33 0.00 0.00 58.87 54.76 1dc4 n SER 189 Cb 0.46 0.60 0.13 0.00 -0.75 0.00 0.00 64.21 64.66 1dc4 n SER 189 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1dc4 h HIS 190 N 4.25 -0.49 0.00 0.66 3.86 -1.96 -1.63 115.15 119.83 1dc4 h HIS 190 Ca -0.00 0.09 -0.23 0.00 -1.16 0.00 0.00 60.37 59.06 1dc4 h HIS 190 Cb 0.97 0.37 -0.03 0.00 1.06 0.00 0.00 27.41 29.77 1dc4 h HIS 190 CO 0.19 -0.41 -1.17 0.87 0.86 0.00 0.00 177.93 178.27 1dc4 h LYS 191 N 0.00 0.01 -3.72 2.45 6.56 -2.04 -3.42 116.57 116.41 1dc4 h LYS 191 Ca 0.46 -0.01 -0.62 0.00 -1.06 0.00 0.00 60.65 59.42 1dc4 h LYS 191 Cb 0.71 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 31.97 1dc4 h LYS 191 CO -0.98 0.89 -0.73 0.34 -2.06 0.00 0.00 179.45 176.91 1dc4 s ASP 192 N -6.58 4.18 0.06 0.86 2.15 -0.63 -5.00 116.67 111.72 1dc4 s ASP 192 Ca -0.00 -2.17 -0.21 0.00 0.43 0.00 0.00 52.55 50.60 1dc4 s ASP 192 Cb 0.09 -1.20 -0.12 0.00 -0.30 0.00 0.00 42.92 41.39 1dc4 s ASP 192 CO 0.82 -0.35 1.53 -0.50 -0.17 0.00 0.00 175.17 176.50 1dc4 h TRP 193 N 7.46 0.26 -0.52 -5.34 4.06 -1.78 -2.96 115.95 117.13 1dc4 h TRP 193 Ca -0.07 -0.04 0.01 0.00 2.06 0.00 0.00 58.89 60.85 1dc4 h TRP 193 Cb 0.98 -0.07 -0.03 0.00 -1.00 0.00 0.00 29.16 29.05 1dc4 h TRP 193 CO 0.43 0.42 0.35 0.00 -3.56 0.00 0.00 178.44 176.08 1dc4 h ARG 194 N 0.02 0.65 0.00 0.49 3.08 -1.90 -2.21 114.38 114.50 1dc4 h ARG 194 Ca 0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dc4 h ARG 194 Cb 0.31 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1dc4 h ARG 194 CO 0.00 0.43 0.00 0.41 -1.07 0.00 0.00 179.97 179.74 1dc4 n GLY 195 N -1.46 -0.66 0.07 0.04 0.00 -1.12 -2.73 105.19 99.33 1dc4 n GLY 195 Ca 0.05 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.05 1dc4 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dc4 n GLY 196 N 0.20 -1.24 3.75 -0.02 0.00 -0.83 -4.08 105.19 102.97 1dc4 n GLY 196 Ca 0.13 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1dc4 n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc4 s ARG 197 N -3.32 2.93 -0.45 1.61 1.81 -1.11 -0.44 118.95 119.98 1dc4 s ARG 197 Ca -0.04 1.99 -0.41 0.00 -1.72 0.00 0.00 55.73 55.55 1dc4 s ARG 197 Cb 0.11 -2.00 -0.18 0.00 -0.45 0.00 0.00 34.95 32.43 1dc4 s ARG 197 CO 0.84 -1.28 1.68 0.41 -0.68 0.00 0.00 175.30 176.26 1dc4 n GLY 198 N 0.68 0.02 0.32 -3.53 0.00 -1.26 -4.55 105.19 96.87 1dc4 n GLY 198 Ca 0.13 0.96 -0.01 0.00 0.00 0.00 0.00 46.02 47.09 1dc4 n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc4 h ALA 199 N 6.26 1.32 -0.01 4.61 0.00 -0.40 -2.94 119.26 128.10 1dc4 h ALA 199 Ca -0.25 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1dc4 h ALA 199 Cb 1.25 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1dc4 h ALA 199 CO 0.93 0.52 -0.19 -1.13 0.00 0.00 0.00 179.25 179.38 1dc4 n SER 200 N -4.34 1.08 -0.09 0.00 3.41 -1.26 -3.84 113.62 108.58 1dc4 n SER 200 Ca 0.06 -1.00 0.06 0.00 -0.26 0.00 0.00 58.87 57.73 1dc4 n SER 200 Cb 0.14 0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.13 1dc4 n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dc4 n GLN 201 N -0.50 2.50 -4.29 4.33 6.02 -1.15 -4.82 117.38 119.47 1dc4 n GLN 201 Ca 0.14 -0.21 -0.16 0.00 -0.01 0.00 0.00 57.00 56.76 1dc4 n GLN 201 Cb 0.34 -1.13 -0.10 0.00 1.02 0.00 0.00 30.24 30.37 1dc4 n GLN 201 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dc4 s ASN 202 N -2.05 2.01 -0.30 1.08 -0.87 -1.12 -5.07 114.94 108.61 1dc4 s ASN 202 Ca 0.07 -1.07 -0.08 0.00 -1.57 0.00 0.00 52.86 50.21 1dc4 s ASN 202 Cb 0.10 -0.04 -0.01 0.00 -0.02 0.00 0.00 41.25 41.29 1dc4 s ASN 202 CO 0.47 -0.34 0.12 -0.63 -2.57 0.00 0.00 177.10 174.15 1dc4 s ILE 203 N -3.26 4.37 -0.32 0.60 1.01 -1.26 -3.91 121.20 118.44 1dc4 s ILE 203 Ca 0.21 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 1dc4 s ILE 203 Cb 0.03 -3.21 0.06 0.00 0.01 0.00 0.00 42.46 39.34 1dc4 s ILE 203 CO 0.04 0.11 0.03 -0.63 0.00 0.00 0.00 174.94 174.49 1dc4 s ILE 204 N 1.58 3.01 0.27 2.92 1.01 -0.29 -4.91 121.20 124.80 1dc4 s ILE 204 Ca 0.04 -1.49 -0.30 0.00 0.00 0.00 0.00 60.65 58.90 1dc4 s ILE 204 Cb -0.17 -2.79 -0.13 0.00 0.01 0.00 0.00 42.46 39.38 1dc4 s ILE 204 CO 0.05 -0.19 1.26 -2.65 0.00 0.00 0.00 174.94 173.40 1dc4 n PRO 205 N 4.61 1.82 -2.19 2.79 -0.02 -1.26 -1.24 135.00 139.50 1dc4 n PRO 205 Ca -0.11 0.64 -0.02 0.00 -2.02 0.00 0.00 63.50 61.99 1dc4 n PRO 205 Cb 0.43 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.71 1dc4 n PRO 205 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dc4 n SER 206 N 1.51 0.04 -4.41 2.55 2.88 0.95 -4.78 113.62 112.35 1dc4 n SER 206 Ca 0.09 -1.19 -0.21 0.00 -1.33 0.00 0.00 58.87 56.23 1dc4 n SER 206 Cb 0.32 0.14 -0.10 0.00 -0.75 0.00 0.00 64.21 63.82 1dc4 n SER 206 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1dc4 s SER 207 N -1.20 3.10 -0.01 -3.46 1.04 -1.26 -3.36 113.70 108.56 1dc4 s SER 207 Ca 0.03 -1.02 -0.05 0.00 0.48 0.00 0.00 55.95 55.40 1dc4 s SER 207 Cb 0.00 -0.22 -0.00 0.00 0.10 0.00 0.00 66.02 65.90 1dc4 s SER 207 CO 0.02 -0.06 0.09 0.28 0.98 0.00 0.00 173.24 174.56 1dc4 s THR 208 N -2.69 0.07 0.01 2.02 -1.32 -1.26 -4.67 115.64 107.79 1dc4 s THR 208 Ca 0.26 -0.55 -0.16 0.00 -1.21 0.00 0.00 61.69 60.03 1dc4 s THR 208 Cb -0.03 -0.32 -0.09 0.00 -1.51 0.00 0.00 72.50 70.55 1dc4 s THR 208 CO 0.11 -0.30 0.94 1.23 -2.21 0.00 0.00 174.62 174.39 1dc4 h GLY 209 N 4.83 -0.61 -0.06 6.08 0.00 -2.00 -3.18 103.07 108.13 1dc4 h GLY 209 Ca -0.29 0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.28 1dc4 h GLY 209 CO 0.41 -0.22 0.02 0.00 0.00 0.00 0.00 176.54 176.76 1dc4 n ALA 210 N -2.44 0.05 0.00 3.60 0.00 -1.26 -2.97 120.51 117.50 1dc4 n ALA 210 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1dc4 n ALA 210 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1dc4 n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc4 n ALA 211 N -3.15 0.00 1.11 0.00 0.00 -1.20 -2.36 120.51 114.91 1dc4 n ALA 211 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1dc4 n ALA 211 Cb 0.06 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.68 1dc4 n ALA 211 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dc4 n LYS 212 N 0.00 1.61 0.09 0.00 5.02 -1.20 -3.91 118.16 119.77 1dc4 n LYS 212 Ca 0.00 -1.24 0.07 0.00 -2.02 0.00 0.00 58.31 55.12 1dc4 n LYS 212 Cb 0.00 -1.47 0.35 0.00 -0.02 0.00 0.00 35.03 33.89 1dc4 n LYS 212 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dc4 n ALA 213 N 0.38 1.13 0.06 7.82 0.00 -1.02 0.12 120.51 129.01 1dc4 n ALA 213 Ca 0.13 0.10 -0.15 0.00 0.00 0.00 0.00 53.44 53.51 1dc4 n ALA 213 Cb 0.48 -1.21 -0.14 0.00 0.00 0.00 0.00 19.45 18.58 1dc4 n ALA 213 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dc4 h VAL 214 N 0.00 1.20 -0.01 0.00 2.07 -1.58 -3.21 116.25 114.72 1dc4 h VAL 214 Ca 0.00 -2.86 0.00 0.00 0.82 0.00 0.00 66.70 64.67 1dc4 h VAL 214 Cb 0.05 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1dc4 h VAL 214 CO 0.00 0.82 0.04 1.23 0.02 0.00 0.00 177.57 179.67 1dc4 h GLY 215 N 1.88 0.00 0.00 2.17 0.00 0.71 0.31 103.07 108.15 1dc4 h GLY 215 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1dc4 h GLY 215 CO 0.16 0.00 -0.05 0.50 0.00 0.00 0.00 176.54 177.14 1dc4 h LYS 216 N 0.00 0.00 -0.84 4.80 1.57 -1.54 -3.13 116.57 117.43 1dc4 h LYS 216 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1dc4 h LYS 216 Cb 0.08 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 1dc4 h LYS 216 CO -0.00 0.00 0.55 -0.39 -0.57 0.00 0.00 179.45 179.04 1dc4 h VAL 217 N -0.55 1.12 -3.42 0.50 -1.51 -1.53 -3.21 116.25 107.65 1dc4 h VAL 217 Ca 0.00 -0.35 -0.70 0.00 -1.23 0.00 0.00 66.70 64.42 1dc4 h VAL 217 Cb 0.05 0.01 -0.35 0.00 -2.13 0.00 0.00 31.29 28.87 1dc4 h VAL 217 CO 0.00 0.19 -0.20 -0.76 -1.23 0.00 0.00 177.57 175.57 1dc4 s LEU 218 N -9.92 5.46 0.24 4.19 1.02 0.11 -4.70 118.68 115.07 1dc4 s LEU 218 Ca -0.11 -3.37 -0.05 0.00 0.02 0.00 0.00 54.13 50.62 1dc4 s LEU 218 Cb 0.19 -1.89 0.40 0.00 0.02 0.00 0.00 46.19 44.91 1dc4 s LEU 218 CO 0.79 -0.26 1.75 1.55 0.02 0.00 0.00 176.35 180.20 1dc4 h PRO 219 N 6.44 0.50 -0.17 1.29 0.13 -1.55 -2.26 132.00 136.38 1dc4 h PRO 219 Ca 0.09 -0.03 0.05 0.00 -0.87 0.00 0.00 66.00 65.24 1dc4 h PRO 219 Cb 0.87 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1dc4 h PRO 219 CO 0.79 0.33 0.27 1.05 -0.23 0.00 0.00 178.00 180.22 1dc4 h GLU 220 N 0.52 0.00 -0.70 0.86 9.09 -1.93 0.93 114.58 123.35 1dc4 h GLU 220 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 1dc4 h GLU 220 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 1dc4 h GLU 220 CO -0.34 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.00 1dc4 n LEU 221 N -3.45 3.87 -4.68 3.06 4.77 -0.85 -4.94 117.00 114.78 1dc4 n LEU 221 Ca 0.01 -2.00 -0.47 0.00 -0.03 0.00 0.00 56.01 53.53 1dc4 n LEU 221 Cb 0.38 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1dc4 n LEU 221 CO 0.23 0.97 1.41 -3.20 -1.33 0.00 0.00 177.39 175.47 1dc4 n ASN 222 N 1.55 3.44 0.00 -1.43 5.15 0.32 -0.88 115.26 123.41 1dc4 n ASN 222 Ca 0.23 1.00 0.00 0.00 -0.60 0.00 0.00 54.58 55.21 1dc4 n ASN 222 Cb 0.61 -1.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.45 1dc4 n ASN 222 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dc4 n GLY 223 N 4.12 0.81 0.42 8.20 0.00 -1.26 -4.83 105.19 112.64 1dc4 n GLY 223 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 1dc4 n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dc4 n LYS 224 N -2.05 1.49 -3.80 1.61 5.02 -0.06 -4.94 118.16 115.43 1dc4 n LYS 224 Ca 0.00 -0.89 -0.13 0.00 -2.02 0.00 0.00 58.31 55.27 1dc4 n LYS 224 Cb 0.01 -1.36 -0.14 0.00 -0.02 0.00 0.00 35.03 33.52 1dc4 n LYS 224 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1dc4 s LEU 225 N -2.21 1.29 0.26 -0.35 2.96 -1.22 -1.27 118.68 118.13 1dc4 s LEU 225 Ca 0.15 0.15 -0.14 0.00 -0.22 0.00 0.00 54.13 54.08 1dc4 s LEU 225 Cb 0.15 0.18 0.00 0.00 0.50 0.00 0.00 46.19 47.03 1dc4 s LEU 225 CO 0.47 -0.09 0.53 0.28 -1.32 0.00 0.00 176.35 176.23 1dc4 s THR 226 N 0.62 0.00 0.00 3.68 -1.32 -1.18 -4.08 115.64 113.36 1dc4 s THR 226 Ca -0.05 -1.33 0.00 0.00 -1.21 0.00 0.00 61.69 59.10 1dc4 s THR 226 Cb -0.07 -2.22 0.00 0.00 -1.51 0.00 0.00 72.50 68.70 1dc4 s THR 226 CO -0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 1dc4 n GLY 227 N -0.41 1.70 3.44 6.08 0.00 -1.26 -4.35 105.19 110.38 1dc4 n GLY 227 Ca -0.02 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 1dc4 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc4 s ALA 229 N -1.00 -1.54 -0.27 4.61 0.00 -1.21 -4.54 121.76 117.81 1dc4 s ALA 229 Ca 0.00 0.82 -0.01 0.00 0.00 0.00 0.00 51.96 52.78 1dc4 s ALA 229 Cb 0.00 0.36 0.08 0.00 0.00 0.00 0.00 23.12 23.57 1dc4 s ALA 229 CO 0.00 -0.52 0.05 -0.06 0.00 0.00 0.00 175.76 175.23 1dc4 s PHE 230 N -2.30 1.82 -0.34 0.00 0.08 -0.52 -0.04 117.98 116.69 1dc4 s PHE 230 Ca -0.06 -1.61 -0.29 0.00 0.12 0.00 0.00 56.93 55.09 1dc4 s PHE 230 Cb -0.01 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.85 1dc4 s PHE 230 CO -0.00 -0.79 1.30 1.03 -0.10 0.00 0.00 175.22 176.66 1dc4 s ARG 231 N 1.58 3.83 0.35 0.44 1.81 -0.37 -1.52 118.95 125.07 1dc4 s ARG 231 Ca 0.04 1.12 0.07 0.00 -1.72 0.00 0.00 55.73 55.24 1dc4 s ARG 231 Cb -0.18 -3.91 -0.02 0.00 -0.45 0.00 0.00 34.95 30.40 1dc4 s ARG 231 CO -0.16 -1.23 0.39 0.14 -0.68 0.00 0.00 175.30 173.77 1dc4 s VAL 232 N 4.58 3.68 0.00 3.52 -7.23 0.90 -1.14 120.40 124.71 1dc4 s VAL 232 Ca 0.56 -1.18 -0.01 0.00 -1.81 0.00 0.00 61.98 59.54 1dc4 s VAL 232 Cb -0.15 -3.26 -0.04 0.00 0.56 0.00 0.00 36.38 33.49 1dc4 s VAL 232 CO 0.25 -0.15 1.44 -2.65 -0.31 0.00 0.00 175.10 173.69 1dc4 n PRO 233 N -1.53 0.72 -4.16 4.82 -0.02 -1.25 -3.09 135.00 130.49 1dc4 n PRO 233 Ca -0.00 -0.13 -0.29 0.00 -2.02 0.00 0.00 63.50 61.05 1dc4 n PRO 233 Cb 0.59 -1.34 -0.08 0.00 -0.02 0.00 0.00 33.50 32.65 1dc4 n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dc4 s THR 234 N 1.05 3.84 0.15 3.45 -4.23 -1.26 -4.93 115.64 113.71 1dc4 s THR 234 Ca 0.09 -1.14 -0.08 0.00 -1.18 0.00 0.00 61.69 59.39 1dc4 s THR 234 Cb 0.04 -2.85 -0.09 0.00 1.34 0.00 0.00 72.50 70.94 1dc4 s THR 234 CO 0.00 0.06 1.42 1.55 -0.54 0.00 0.00 174.62 177.11 1dc4 h PRO 235 N 3.29 0.69 -3.16 3.99 0.13 -1.88 0.40 132.00 135.45 1dc4 h PRO 235 Ca -0.48 -0.48 -0.01 0.00 -0.87 0.00 0.00 66.00 64.17 1dc4 h PRO 235 Cb 1.17 0.07 -0.10 0.00 0.13 0.00 0.00 31.00 32.28 1dc4 h PRO 235 CO 0.58 1.10 0.12 1.21 -0.23 0.00 0.00 178.00 180.78 1dc4 s ASN 236 N -6.98 -0.35 0.04 1.44 2.47 -1.26 -4.48 114.94 105.82 1dc4 s ASN 236 Ca -0.09 -0.35 0.00 0.00 0.42 0.00 0.00 52.86 52.85 1dc4 s ASN 236 Cb 0.10 0.61 0.00 0.00 -1.45 0.00 0.00 41.25 40.51 1dc4 s ASN 236 CO 0.87 -1.07 0.00 1.33 -3.72 0.00 0.00 177.10 174.51 1dc4 n VAL 237 N -0.37 -5.43 -3.65 -5.21 0.24 -1.26 -4.85 118.33 97.80 1dc4 n VAL 237 Ca -0.11 0.99 0.00 0.00 -2.04 0.00 0.00 64.34 63.18 1dc4 n VAL 237 Cb 0.63 -3.39 0.00 0.00 -1.47 0.00 0.00 33.84 29.61 1dc4 n VAL 237 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1dc4 n SER 238 N 0.56 1.37 -3.64 -1.34 7.64 0.55 -4.23 113.62 114.52 1dc4 n SER 238 Ca 0.00 -0.97 -0.07 0.00 1.01 0.00 0.00 58.87 58.84 1dc4 n SER 238 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1dc4 n SER 238 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dc4 s VAL 239 N -0.32 -0.03 0.10 0.44 0.11 -0.91 -2.38 120.40 117.42 1dc4 s VAL 239 Ca 0.00 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.90 1dc4 s VAL 239 Cb 0.00 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.78 1dc4 s VAL 239 CO 0.00 0.00 0.52 0.68 -3.33 0.00 0.00 175.10 172.97 1dc4 s VAL 240 N 1.67 4.88 -0.42 2.04 -7.23 -0.13 -1.54 120.40 119.67 1dc4 s VAL 240 Ca -0.10 0.88 0.01 0.00 -1.81 0.00 0.00 61.98 60.96 1dc4 s VAL 240 Cb -0.05 -3.76 0.11 0.00 0.56 0.00 0.00 36.38 33.24 1dc4 s VAL 240 CO -0.20 0.36 0.17 -0.62 -0.31 0.00 0.00 175.10 174.50 1dc4 s ASP 241 N -1.50 4.88 -0.31 4.85 3.68 0.18 -2.17 116.67 126.27 1dc4 s ASP 241 Ca 0.33 -2.35 -0.11 0.00 2.13 0.00 0.00 52.55 52.55 1dc4 s ASP 241 Cb -0.16 -1.71 -0.02 0.00 -1.45 0.00 0.00 42.92 39.57 1dc4 s ASP 241 CO 0.18 -0.40 0.19 -0.22 0.13 0.00 0.00 175.17 175.05 1dc4 s LEU 242 N 0.65 4.19 -0.31 -1.34 2.96 0.47 -2.00 118.68 123.30 1dc4 s LEU 242 Ca 0.12 -0.33 -0.08 0.00 -0.22 0.00 0.00 54.13 53.61 1dc4 s LEU 242 Cb -0.21 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.41 1dc4 s LEU 242 CO -0.05 -0.16 0.13 -0.89 -1.32 0.00 0.00 176.35 174.06 1dc4 s THR 243 N 1.69 4.29 0.12 3.68 2.01 -0.51 0.19 115.64 127.11 1dc4 s THR 243 Ca 0.06 -0.63 0.04 0.00 0.31 0.00 0.00 61.69 61.47 1dc4 s THR 243 Cb -0.17 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 1dc4 s THR 243 CO 0.09 0.02 -0.11 0.68 -0.69 0.00 0.00 174.62 174.61 1dc4 s VAL 244 N 1.55 1.10 -0.18 3.82 -7.23 -0.59 -1.15 120.40 117.72 1dc4 s VAL 244 Ca 0.03 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1dc4 s VAL 244 Cb -0.17 -1.63 0.01 0.00 0.56 0.00 0.00 36.38 35.15 1dc4 s VAL 244 CO 0.05 -0.64 -0.16 0.00 -0.31 0.00 0.00 175.10 174.04 1dc4 s ARG 245 N -3.26 3.11 0.38 4.82 1.70 -0.57 -1.83 118.95 123.30 1dc4 s ARG 245 Ca 0.12 -0.78 -0.14 0.00 -0.47 0.00 0.00 55.73 54.46 1dc4 s ARG 245 Cb -0.00 -2.65 -0.08 0.00 -0.57 0.00 0.00 34.95 31.65 1dc4 s ARG 245 CO 0.01 -0.14 0.79 -0.51 -1.08 0.00 0.00 175.30 174.37 1dc4 s LEU 246 N 1.17 3.92 -0.06 -1.89 2.01 -0.47 -0.98 118.68 122.39 1dc4 s LEU 246 Ca 0.02 1.29 -0.18 0.00 0.01 0.00 0.00 54.13 55.27 1dc4 s LEU 246 Cb -0.14 -4.14 -0.30 0.00 0.01 0.00 0.00 46.19 41.61 1dc4 s LEU 246 CO -0.07 -0.33 0.75 -0.08 1.01 0.00 0.00 176.35 177.63 1dc4 h GLU 247 N 1.72 0.32 -5.40 1.70 4.81 -0.94 -3.44 114.58 113.35 1dc4 h GLU 247 Ca -0.48 -0.55 -0.60 0.00 -0.13 0.00 0.00 59.36 57.61 1dc4 h GLU 247 Cb 1.18 0.20 -0.11 0.00 0.63 0.00 0.00 28.75 30.65 1dc4 h GLU 247 CO 0.64 1.26 -0.32 0.15 -0.73 0.00 0.00 179.01 180.02 1dc4 s LYS 248 N -2.48 4.20 0.34 1.92 1.02 -0.61 -5.05 119.74 119.07 1dc4 s LYS 248 Ca -0.16 0.07 -0.29 0.00 0.02 0.00 0.00 55.97 55.61 1dc4 s LYS 248 Cb 0.03 -3.48 -0.11 0.00 -0.52 0.00 0.00 37.83 33.75 1dc4 s LYS 248 CO 0.82 0.11 1.46 0.00 -0.92 0.00 0.00 175.35 176.83 1dc4 s ALA 249 N 0.86 3.59 -0.16 5.17 0.00 -1.26 -4.88 121.76 125.08 1dc4 s ALA 249 Ca 0.16 1.48 -0.09 0.00 0.00 0.00 0.00 51.96 53.51 1dc4 s ALA 249 Cb -0.14 -3.58 0.06 0.00 0.00 0.00 0.00 23.12 19.46 1dc4 s ALA 249 CO 0.05 -0.92 0.38 0.00 0.00 0.00 0.00 175.76 175.28 1dc4 s ALA 250 N -0.81 -0.97 0.78 0.00 0.00 0.01 -5.03 121.76 115.74 1dc4 s ALA 250 Ca 0.54 1.44 -0.11 0.00 0.00 0.00 0.00 51.96 53.84 1dc4 s ALA 250 Cb -0.45 -0.89 0.06 0.00 0.00 0.00 0.00 23.12 21.84 1dc4 s ALA 250 CO 0.56 -0.27 1.08 0.95 0.00 0.00 0.00 175.76 178.09 1dc4 s THR 251 N 1.41 3.30 0.39 0.00 -4.23 -1.26 -4.61 115.64 110.65 1dc4 s THR 251 Ca -0.09 0.42 0.18 0.00 -1.18 0.00 0.00 61.69 61.02 1dc4 s THR 251 Cb -0.09 -3.07 0.19 0.00 1.34 0.00 0.00 72.50 70.87 1dc4 s THR 251 CO -0.12 -0.55 1.95 0.22 -0.54 0.00 0.00 174.62 175.58 1dc4 h TYR 252 N -1.08 0.00 -0.23 3.99 3.20 -1.97 -1.64 116.97 119.24 1dc4 h TYR 252 Ca -0.46 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.31 1dc4 h TYR 252 Cb 1.25 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 1dc4 h TYR 252 CO 0.52 0.23 -0.28 0.93 -1.64 0.00 0.00 178.16 177.92 1dc4 h GLU 253 N 0.00 0.45 -0.48 1.82 4.39 -1.99 -0.63 114.58 118.14 1dc4 h GLU 253 Ca -0.00 -0.18 -0.11 0.00 0.34 0.00 0.00 59.36 59.41 1dc4 h GLU 253 Cb 0.47 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1dc4 h GLU 253 CO 0.03 0.69 -0.12 1.96 -1.16 0.00 0.00 179.01 180.41 1dc4 h GLN 254 N 0.40 0.93 -0.14 2.33 4.20 -1.67 -1.86 115.11 119.30 1dc4 h GLN 254 Ca 0.05 -0.36 -0.13 0.00 0.06 0.00 0.00 58.65 58.28 1dc4 h GLN 254 Cb 0.70 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1dc4 h GLN 254 CO 0.05 1.02 -0.46 0.82 -0.67 0.00 0.00 178.83 179.59 1dc4 h ILE 255 N 0.78 1.33 0.14 2.54 2.04 -1.14 -1.98 117.51 121.22 1dc4 h ILE 255 Ca 0.12 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 1dc4 h ILE 255 Cb 0.68 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 1dc4 h ILE 255 CO 0.05 0.50 -0.07 0.11 0.00 0.00 0.00 178.15 178.74 1dc4 h LYS 256 N 0.27 -0.19 -0.87 2.37 1.57 -0.94 -2.51 116.57 116.28 1dc4 h LYS 256 Ca 0.02 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1dc4 h LYS 256 Cb 0.93 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 1dc4 h LYS 256 CO 0.08 -0.01 0.52 0.00 -0.57 0.00 0.00 179.45 179.47 1dc4 h ALA 257 N 0.50 1.28 -0.54 3.86 0.00 -1.27 -0.11 119.26 122.99 1dc4 h ALA 257 Ca -0.02 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1dc4 h ALA 257 Cb 0.26 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1dc4 h ALA 257 CO 0.03 0.61 -0.06 0.00 0.00 0.00 0.00 179.25 179.84 1dc4 h ALA 258 N 1.38 0.89 -0.12 0.00 0.00 -1.30 -0.15 119.26 119.95 1dc4 h ALA 258 Ca 0.31 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1dc4 h ALA 258 Cb -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1dc4 h ALA 258 CO -0.06 0.65 -0.42 0.28 0.00 0.00 0.00 179.25 179.69 1dc4 h VAL 259 N 0.87 1.37 -0.41 0.00 2.07 -1.18 -2.10 116.25 116.87 1dc4 h VAL 259 Ca 0.15 -1.73 -0.04 0.00 0.82 0.00 0.00 66.70 65.89 1dc4 h VAL 259 Cb 0.59 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1dc4 h VAL 259 CO 0.04 0.52 0.06 0.50 0.02 0.00 0.00 177.57 178.71 1dc4 h LYS 260 N 0.11 0.62 0.23 1.57 3.64 -0.97 -1.08 116.57 120.68 1dc4 h LYS 260 Ca -0.02 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1dc4 h LYS 260 Cb 1.05 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1dc4 h LYS 260 CO 0.09 0.59 -0.11 0.00 -2.27 0.00 0.00 179.45 177.75 1dc4 h ALA 261 N 1.48 -0.31 -0.78 5.00 0.00 -0.98 -1.91 119.26 121.76 1dc4 h ALA 261 Ca 0.13 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.01 1dc4 h ALA 261 Cb 0.28 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 1dc4 h ALA 261 CO 0.00 -0.54 0.37 0.00 0.00 0.00 0.00 179.25 179.09 1dc4 h ALA 262 N 0.10 1.12 -0.07 0.00 0.00 -1.08 0.23 119.26 119.56 1dc4 h ALA 262 Ca -0.03 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1dc4 h ALA 262 Cb 0.43 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1dc4 h ALA 262 CO 0.05 -0.10 -0.32 0.00 0.00 0.00 0.00 179.25 178.88 1dc4 h ALA 263 N 1.51 1.35 -0.00 0.00 0.00 -1.12 -2.51 119.26 118.49 1dc4 h ALA 263 Ca 0.41 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dc4 h ALA 263 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dc4 h ALA 263 CO -0.34 0.46 -0.59 0.39 0.00 0.00 0.00 179.25 179.17 1dc4 n GLU 264 N -4.13 0.03 0.00 0.00 1.02 -0.51 -3.32 120.64 113.74 1dc4 n GLU 264 Ca -0.02 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1dc4 n GLU 264 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1dc4 n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dc4 n GLY 265 N 1.49 1.74 1.17 0.62 0.00 0.68 -4.83 105.19 106.06 1dc4 n GLY 265 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1dc4 n GLY 265 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dc4 n GLU 266 N 0.00 0.00 0.00 1.61 1.02 -1.22 -4.94 120.64 117.11 1dc4 n GLU 266 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1dc4 n GLU 266 Cb 0.00 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 1dc4 n GLU 266 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1dc4 n LYS 268 N 0.73 0.00 0.00 3.49 4.81 -1.21 -5.01 118.16 120.97 1dc4 n LYS 268 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1dc4 n LYS 268 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1dc4 n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dc4 n GLY 269 N 0.73 1.37 0.70 3.14 0.00 -1.26 -4.80 105.19 105.07 1dc4 n GLY 269 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1dc4 n GLY 269 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dc4 n VAL 270 N -2.00 1.17 -3.24 1.61 0.31 -1.26 -4.27 118.33 110.65 1dc4 n VAL 270 Ca 0.00 0.30 -0.38 0.00 -0.01 0.00 0.00 64.34 64.24 1dc4 n VAL 270 Cb 0.00 -1.78 -0.06 0.00 -0.91 0.00 0.00 33.84 31.10 1dc4 n VAL 270 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1dc4 s LEU 271 N -7.04 4.29 0.26 7.52 2.96 -1.26 -1.44 118.68 123.97 1dc4 s LEU 271 Ca -0.09 0.92 0.11 0.00 -0.22 0.00 0.00 54.13 54.85 1dc4 s LEU 271 Cb 0.01 -2.80 -0.05 0.00 0.50 0.00 0.00 46.19 43.85 1dc4 s LEU 271 CO 0.13 -0.03 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.17 1dc4 s GLY 272 N 0.65 1.78 -0.01 7.98 0.00 0.23 -4.42 107.32 113.54 1dc4 s GLY 272 Ca 0.29 -1.75 0.02 0.00 0.00 0.00 0.00 44.72 43.28 1dc4 s GLY 272 CO 0.13 -1.82 -0.07 -0.47 0.00 0.00 0.00 173.10 170.86 1dc4 s TYR 273 N -2.31 0.69 0.04 1.90 6.14 -1.26 0.19 117.35 122.73 1dc4 s TYR 273 Ca 0.29 -0.13 -0.16 0.00 0.64 0.00 0.00 57.07 57.70 1dc4 s TYR 273 Cb -0.06 -0.45 0.03 0.00 0.42 0.00 0.00 41.96 41.89 1dc4 s TYR 273 CO 0.16 -0.02 0.36 -0.08 0.64 0.00 0.00 175.55 176.61 1dc4 s THR 274 N -0.10 0.07 -0.01 4.34 -1.32 -0.87 -4.91 115.64 112.84 1dc4 s THR 274 Ca 0.02 -0.54 0.02 0.00 -1.21 0.00 0.00 61.69 59.98 1dc4 s THR 274 Cb -0.04 -0.91 0.02 0.00 -1.51 0.00 0.00 72.50 70.07 1dc4 s THR 274 CO -0.00 -0.30 0.80 -0.62 -2.21 0.00 0.00 174.62 172.29 1dc4 n GLU 275 N 0.62 1.34 -2.13 7.08 1.02 -1.26 -1.67 120.64 125.64 1dc4 n GLU 275 Ca -0.19 -1.12 -0.27 0.00 -0.02 0.00 0.00 57.16 55.55 1dc4 n GLU 275 Cb 0.59 -0.79 0.13 0.00 -0.02 0.00 0.00 31.44 31.35 1dc4 n GLU 275 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dc4 s ASP 276 N -0.73 3.94 -1.25 1.62 1.11 -1.26 -4.69 116.67 115.41 1dc4 s ASP 276 Ca 0.03 0.24 -0.07 0.00 0.18 0.00 0.00 52.55 52.93 1dc4 s ASP 276 Cb 0.02 -0.55 0.18 0.00 1.07 0.00 0.00 42.92 43.64 1dc4 s ASP 276 CO 0.00 -2.18 2.01 0.47 1.18 0.00 0.00 175.17 176.65 1dc4 n ASP 277 N -3.32 6.51 -4.87 0.27 8.00 -1.26 -4.77 116.55 117.11 1dc4 n ASP 277 Ca 0.13 -3.21 -0.30 0.00 0.71 0.00 0.00 54.79 52.12 1dc4 n ASP 277 Cb 0.60 -1.39 -0.01 0.00 -0.02 0.00 0.00 41.12 40.31 1dc4 n ASP 277 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1dc4 s VAL 278 N -0.95 4.74 0.33 2.53 -7.23 -1.26 -5.11 120.40 113.46 1dc4 s VAL 278 Ca 0.44 0.73 0.04 0.00 -1.81 0.00 0.00 61.98 61.38 1dc4 s VAL 278 Cb 0.13 -3.82 -0.03 0.00 0.56 0.00 0.00 36.38 33.21 1dc4 s VAL 278 CO -0.03 -0.89 0.16 0.68 -0.31 0.00 0.00 175.10 174.71 1dc4 s VAL 279 N -2.85 0.40 0.18 1.32 -7.23 -1.26 -5.05 120.40 105.91 1dc4 s VAL 279 Ca 0.53 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.56 1dc4 s VAL 279 Cb -0.11 -2.48 0.11 0.00 0.56 0.00 0.00 36.38 34.46 1dc4 s VAL 279 CO 0.44 0.00 1.70 0.77 -0.31 0.00 0.00 175.10 177.70 1dc4 h SER 280 N 2.10 -0.11 -0.00 4.85 4.64 -1.96 -1.90 113.55 121.17 1dc4 h SER 280 Ca -0.33 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1dc4 h SER 280 Cb 1.25 0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1dc4 h SER 280 CO 0.52 -0.03 0.04 0.71 -0.87 0.00 0.00 176.83 177.20 1dc4 h THR 281 N 0.16 0.03 0.00 2.95 1.35 -1.95 -0.15 112.91 115.31 1dc4 h THR 281 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.10 1dc4 h THR 281 Cb 0.34 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1dc4 h THR 281 CO -0.36 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.38 1dc4 n ASP 282 N -3.11 0.00 -0.34 5.36 8.00 -0.71 -2.54 116.55 123.21 1dc4 n ASP 282 Ca -0.03 0.46 0.05 0.00 0.71 0.00 0.00 54.79 55.98 1dc4 n ASP 282 Cb 0.10 -0.48 0.11 0.00 -0.02 0.00 0.00 41.12 40.83 1dc4 n ASP 282 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1dc4 n PHE 283 N -1.48 0.28 -2.25 1.24 3.72 -0.07 -4.89 117.46 114.01 1dc4 n PHE 283 Ca 0.03 -0.64 -0.41 0.00 -0.05 0.00 0.00 57.45 56.39 1dc4 n PHE 283 Cb 0.15 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 1dc4 n PHE 283 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dc4 s ASN 284 N -1.44 5.93 0.00 4.37 2.47 -1.05 -1.08 114.94 124.13 1dc4 s ASN 284 Ca 0.19 0.49 0.00 0.00 0.42 0.00 0.00 52.86 53.96 1dc4 s ASN 284 Cb 0.13 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.39 1dc4 s ASN 284 CO 0.07 -1.83 0.00 0.61 -3.72 0.00 0.00 177.10 172.23 1dc4 n GLY 285 N 5.37 0.98 3.66 1.21 0.00 -1.26 -5.07 105.19 110.08 1dc4 n GLY 285 Ca 0.16 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.70 1dc4 n GLY 285 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dc4 n GLU 286 N -0.62 1.96 0.02 1.61 4.07 -0.24 -4.89 120.64 122.55 1dc4 n GLU 286 Ca 0.00 0.71 0.02 0.00 -0.06 0.00 0.00 57.16 57.83 1dc4 n GLU 286 Cb 0.00 -2.47 -0.09 0.00 -0.06 0.00 0.00 31.44 28.82 1dc4 n GLU 286 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1dc4 n VAL 287 N 3.57 0.98 -2.31 6.31 0.31 -1.26 -2.87 118.33 123.07 1dc4 n VAL 287 Ca 0.18 -0.67 -0.38 0.00 -0.01 0.00 0.00 64.34 63.47 1dc4 n VAL 287 Cb 0.27 -0.56 -0.02 0.00 -0.91 0.00 0.00 33.84 32.62 1dc4 n VAL 287 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dc4 n THR 289 N -0.13 0.00 -3.15 0.00 -2.24 -0.52 -4.64 114.28 103.60 1dc4 n THR 289 Ca 0.05 -0.26 0.04 0.00 -2.27 0.00 0.00 64.05 61.61 1dc4 n THR 289 Cb 0.47 0.54 -0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1dc4 n THR 289 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dc4 s SER 290 N -2.00 -1.41 -0.37 3.42 0.15 -0.94 -3.31 113.70 109.23 1dc4 s SER 290 Ca 0.38 0.01 -0.12 0.00 0.70 0.00 0.00 55.95 56.92 1dc4 s SER 290 Cb 0.21 1.87 0.02 0.00 -1.71 0.00 0.00 66.02 66.41 1dc4 s SER 290 CO 0.33 -0.24 0.22 -0.69 1.20 0.00 0.00 173.24 174.07 1dc4 s VAL 291 N 2.68 4.81 0.16 4.45 1.01 -0.37 0.74 120.40 133.88 1dc4 s VAL 291 Ca 0.14 -0.68 -0.31 0.00 0.00 0.00 0.00 61.98 61.12 1dc4 s VAL 291 Cb -0.08 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 1dc4 s VAL 291 CO -0.22 -0.18 1.48 0.12 0.00 0.00 0.00 175.10 176.29 1dc4 s PHE 292 N 1.61 3.13 -0.69 5.22 5.36 0.13 -0.23 117.98 132.50 1dc4 s PHE 292 Ca 0.04 0.82 -0.12 0.00 -0.96 0.00 0.00 56.93 56.70 1dc4 s PHE 292 Cb -0.19 -3.82 0.18 0.00 -0.34 0.00 0.00 43.02 38.86 1dc4 s PHE 292 CO 0.08 -2.90 0.61 0.34 -1.46 0.00 0.00 175.22 171.89 1dc4 s ASP 293 N 0.99 6.31 0.11 6.13 -1.08 0.10 -2.05 116.67 127.19 1dc4 s ASP 293 Ca 0.66 -2.41 -0.33 0.00 -0.52 0.00 0.00 52.55 49.95 1dc4 s ASP 293 Cb -0.41 -2.14 -0.12 0.00 -1.46 0.00 0.00 42.92 38.79 1dc4 s ASP 293 CO 0.33 -0.63 1.57 0.00 0.52 0.00 0.00 175.17 176.96 1dc4 h ALA 294 N 8.02 -0.86 -0.05 3.66 0.00 -1.60 -2.96 119.26 125.48 1dc4 h ALA 294 Ca -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1dc4 h ALA 294 Cb 1.05 0.85 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1dc4 h ALA 294 CO 0.83 -1.06 -0.12 0.87 0.00 0.00 0.00 179.25 179.76 1dc4 h LYS 295 N -0.67 0.07 -0.22 0.00 1.57 -1.84 -3.24 116.57 112.24 1dc4 h LYS 295 Ca 0.02 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 1dc4 h LYS 295 Cb 0.71 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1dc4 h LYS 295 CO -0.32 0.20 -0.33 0.00 -0.57 0.00 0.00 179.45 178.43 1dc4 h ALA 296 N 1.81 0.34 -1.94 3.86 0.00 -1.89 -3.45 119.26 117.98 1dc4 h ALA 296 Ca 0.01 -0.42 -0.45 0.00 0.00 0.00 0.00 54.91 54.05 1dc4 h ALA 296 Cb 0.27 -0.06 0.22 0.00 0.00 0.00 0.00 17.79 18.22 1dc4 h ALA 296 CO 0.02 0.39 -0.51 0.41 0.00 0.00 0.00 179.25 179.55 1dc4 n GLY 297 N 0.32 -2.18 3.48 0.00 0.00 -1.17 -4.90 105.19 100.73 1dc4 n GLY 297 Ca -0.05 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 1dc4 n GLY 297 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1dc4 s ILE 298 N -2.34 -0.00 -0.16 -0.61 2.07 0.04 -5.00 121.20 115.20 1dc4 s ILE 298 Ca 0.62 0.02 -0.05 0.00 -1.41 0.00 0.00 60.65 59.83 1dc4 s ILE 298 Cb -0.19 -0.81 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 1dc4 s ILE 298 CO 0.66 0.01 0.02 0.00 -1.91 0.00 0.00 174.94 173.71 1dc4 s ALA 299 N 0.83 3.27 -0.15 1.50 0.00 -1.26 -0.52 121.76 125.43 1dc4 s ALA 299 Ca -0.04 -0.77 -0.20 0.00 0.00 0.00 0.00 51.96 50.94 1dc4 s ALA 299 Cb -0.05 -1.73 -0.18 0.00 0.00 0.00 0.00 23.12 21.16 1dc4 s ALA 299 CO -0.07 0.27 0.43 1.25 0.00 0.00 0.00 175.76 177.65 1dc4 h LEU 300 N 6.40 0.00 0.00 0.00 5.85 -1.58 -3.49 115.31 122.49 1dc4 h LEU 300 Ca -0.38 -0.63 -0.35 0.00 0.84 0.00 0.00 57.88 57.37 1dc4 h LEU 300 Cb 1.18 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.12 1dc4 h LEU 300 CO 0.65 0.99 -0.28 -0.46 -0.34 0.00 0.00 178.44 179.00 1dc4 n ASN 301 N -4.61 -0.98 0.00 1.25 0.23 -1.18 -5.02 115.26 104.95 1dc4 n ASN 301 Ca -0.13 -2.90 0.03 0.00 -0.53 0.00 0.00 54.58 51.05 1dc4 n ASN 301 Cb 0.41 1.99 0.15 0.00 -2.08 0.00 0.00 39.78 40.26 1dc4 n ASN 301 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1dc4 n ASP 302 N -1.72 0.00 0.00 0.53 8.00 -1.26 -2.96 116.55 119.14 1dc4 n ASP 302 Ca 0.04 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.78 1dc4 n ASP 302 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 1dc4 n ASP 302 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dc4 n ASN 303 N -0.68 0.11 -3.55 -2.24 4.13 -1.26 -0.81 115.26 110.97 1dc4 n ASN 303 Ca 0.04 -1.04 -0.24 0.00 1.68 0.00 0.00 54.58 55.02 1dc4 n ASN 303 Cb 0.02 0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.11 1dc4 n ASN 303 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1dc4 s PHE 304 N -0.04 0.03 0.05 3.10 5.36 -1.16 -1.36 117.98 123.97 1dc4 s PHE 304 Ca 0.00 -0.25 0.01 0.00 -0.96 0.00 0.00 56.93 55.72 1dc4 s PHE 304 Cb 0.00 -0.62 -0.03 0.00 -0.34 0.00 0.00 43.02 42.03 1dc4 s PHE 304 CO 0.00 -0.62 -0.05 0.54 -1.46 0.00 0.00 175.22 173.63 1dc4 s VAL 305 N 2.20 0.38 -0.22 3.12 0.11 -0.76 -1.28 120.40 123.95 1dc4 s VAL 305 Ca 0.05 -1.51 -0.04 0.00 -2.93 0.00 0.00 61.98 57.56 1dc4 s VAL 305 Cb -0.16 -1.11 -0.01 0.00 -1.53 0.00 0.00 36.38 33.57 1dc4 s VAL 305 CO -0.17 -0.74 -0.05 -0.75 -3.33 0.00 0.00 175.10 170.07 1dc4 s LYS 306 N -2.92 3.35 -0.02 1.54 2.20 0.32 -1.55 119.74 122.67 1dc4 s LYS 306 Ca -0.00 -0.64 0.03 0.00 -0.36 0.00 0.00 55.97 54.99 1dc4 s LYS 306 Cb -0.00 -3.00 -0.03 0.00 -1.51 0.00 0.00 37.83 33.29 1dc4 s LYS 306 CO -0.05 -0.21 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.15 1dc4 s LEU 307 N 1.47 3.11 -0.10 5.43 1.43 0.13 -0.78 118.68 129.37 1dc4 s LEU 307 Ca 0.06 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1dc4 s LEU 307 Cb -0.14 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 1dc4 s LEU 307 CO -0.04 0.31 -0.21 -0.69 0.23 0.00 0.00 176.35 175.95 1dc4 s VAL 308 N -0.92 2.34 -0.04 -1.59 1.01 -1.26 -0.40 120.40 119.54 1dc4 s VAL 308 Ca 0.15 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1dc4 s VAL 308 Cb -0.11 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.39 1dc4 s VAL 308 CO 0.05 0.55 0.07 -0.55 0.00 0.00 0.00 175.10 175.23 1dc4 s SER 309 N 0.23 -0.02 0.42 3.32 0.15 -0.92 0.02 113.70 116.90 1dc4 s SER 309 Ca -0.14 0.14 -0.01 0.00 0.70 0.00 0.00 55.95 56.65 1dc4 s SER 309 Cb -0.17 0.05 -0.02 0.00 -1.71 0.00 0.00 66.02 64.18 1dc4 s SER 309 CO 0.07 -0.11 0.64 0.26 1.20 0.00 0.00 173.24 175.30 1dc4 s TRP 310 N 0.90 3.40 -0.28 3.44 0.52 0.68 -0.95 118.94 126.64 1dc4 s TRP 310 Ca -0.07 0.39 -0.24 0.00 0.02 0.00 0.00 56.10 56.20 1dc4 s TRP 310 Cb -0.10 -2.14 0.13 0.00 -1.15 0.00 0.00 33.47 30.21 1dc4 s TRP 310 CO -0.03 -0.15 1.05 1.52 0.02 0.00 0.00 176.95 179.35 1dc4 s TYR 311 N -2.50 -0.47 -0.83 -1.98 1.13 -1.00 -1.23 117.35 110.47 1dc4 s TYR 311 Ca 0.45 1.10 -0.20 0.00 -1.41 0.00 0.00 57.07 57.00 1dc4 s TYR 311 Cb -0.10 0.37 0.10 0.00 -1.10 0.00 0.00 41.96 41.24 1dc4 s TYR 311 CO 0.38 -0.23 1.07 0.34 -2.51 0.00 0.00 175.55 174.61 1dc4 s ASP 312 N 0.39 6.45 0.29 -0.18 -1.08 -1.26 -0.33 116.67 120.95 1dc4 s ASP 312 Ca 0.02 -1.63 0.09 0.00 -0.52 0.00 0.00 52.55 50.51 1dc4 s ASP 312 Cb -0.05 -2.41 0.49 0.00 -1.46 0.00 0.00 42.92 39.49 1dc4 s ASP 312 CO -0.08 -1.22 1.12 -0.46 0.52 0.00 0.00 175.17 175.05 1dc4 n ASN 313 N 7.06 0.23 -0.06 -0.34 6.94 -1.26 -1.55 115.26 126.29 1dc4 n ASN 313 Ca 0.14 0.46 -0.06 0.00 -0.02 0.00 0.00 54.58 55.09 1dc4 n ASN 313 Cb 0.48 -0.37 -0.02 0.00 -2.36 0.00 0.00 39.78 37.51 1dc4 n ASN 313 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1dc4 n GLU 314 N -1.90 0.36 0.10 -3.83 1.02 -1.26 -4.50 120.64 110.62 1dc4 n GLU 314 Ca -0.01 0.14 -0.13 0.00 -0.02 0.00 0.00 57.16 57.14 1dc4 n GLU 314 Cb 0.41 -1.12 -0.08 0.00 -0.02 0.00 0.00 31.44 30.63 1dc4 n GLU 314 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1dc4 h THR 315 N -0.67 0.90 0.67 2.62 2.02 -1.75 -2.31 112.91 114.39 1dc4 h THR 315 Ca 0.00 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1dc4 h THR 315 Cb 0.67 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1dc4 h THR 315 CO 0.00 0.03 -0.50 1.23 0.37 0.00 0.00 175.52 176.66 1dc4 h GLY 316 N -0.25 -1.31 0.20 2.16 0.00 -1.13 -1.91 103.07 100.83 1dc4 h GLY 316 Ca -0.02 0.57 0.12 0.00 0.00 0.00 0.00 47.33 48.00 1dc4 h GLY 316 CO 0.03 -0.42 0.21 -1.82 0.00 0.00 0.00 176.54 174.54 1dc4 h TYR 317 N -1.12 0.35 -0.93 5.60 3.20 -1.70 -2.00 116.97 120.37 1dc4 h TYR 317 Ca -0.09 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1dc4 h TYR 317 Cb 0.92 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 39.09 1dc4 h TYR 317 CO -0.17 0.03 0.60 0.77 -1.64 0.00 0.00 178.16 177.75 1dc4 h SER 318 N 0.35 1.09 -0.28 -2.11 0.02 -1.31 -0.96 113.55 110.35 1dc4 h SER 318 Ca 0.35 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 1dc4 h SER 318 Cb 0.51 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1dc4 h SER 318 CO -0.39 0.80 0.04 0.78 -1.14 0.00 0.00 176.83 176.93 1dc4 h ASN 319 N 1.27 0.44 0.27 3.07 2.35 -0.64 -2.89 115.58 119.45 1dc4 h ASN 319 Ca 0.34 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1dc4 h ASN 319 Cb -0.12 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1dc4 h ASN 319 CO -0.07 0.59 -0.24 0.11 -1.65 0.00 0.00 177.43 176.17 1dc4 h LYS 320 N 0.28 0.00 -0.53 0.81 6.56 -1.05 -1.39 116.57 121.25 1dc4 h LYS 320 Ca 0.08 0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.72 1dc4 h LYS 320 Cb 0.34 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.95 1dc4 h LYS 320 CO 0.01 0.24 0.28 0.28 -2.06 0.00 0.00 179.45 178.20 1dc4 h VAL 321 N 0.00 0.97 -0.45 0.50 2.07 -0.97 0.37 116.25 118.73 1dc4 h VAL 321 Ca -0.00 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 1dc4 h VAL 321 Cb 0.44 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1dc4 h VAL 321 CO 0.03 0.10 -0.07 -0.07 0.02 0.00 0.00 177.57 177.58 1dc4 h LEU 322 N 0.54 0.76 -1.57 2.57 3.38 -1.30 0.45 115.31 120.14 1dc4 h LEU 322 Ca 0.23 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1dc4 h LEU 322 Cb 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1dc4 h LEU 322 CO -0.15 0.87 -0.19 0.44 0.09 0.00 0.00 178.44 179.50 1dc4 h ASP 323 N 0.72 0.04 0.47 -0.43 3.32 -0.09 -0.55 116.42 119.89 1dc4 h ASP 323 Ca 0.13 -0.01 -0.28 0.00 0.02 0.00 0.00 57.03 56.89 1dc4 h ASP 323 Cb 0.54 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.09 1dc4 h ASP 323 CO 0.03 0.23 -1.26 0.25 -1.72 0.00 0.00 179.24 176.77 1dc4 h LEU 324 N 0.04 0.57 0.02 1.55 5.85 0.44 -2.24 115.31 121.54 1dc4 h LEU 324 Ca 0.01 -0.58 -0.00 0.00 0.84 0.00 0.00 57.88 58.14 1dc4 h LEU 324 Cb 0.35 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1dc4 h LEU 324 CO 0.02 1.44 -0.01 0.40 -0.34 0.00 0.00 178.44 179.96 1dc4 h ILE 325 N 0.13 1.04 -0.64 4.05 2.04 -0.26 -1.96 117.51 121.91 1dc4 h ILE 325 Ca -0.16 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.54 1dc4 h ILE 325 Cb 1.96 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 1dc4 h ILE 325 CO 0.22 0.04 0.42 0.00 0.00 0.00 0.00 178.15 178.84 1dc4 h ALA 326 N 0.89 1.56 0.21 1.87 0.00 -1.18 -1.47 119.26 121.13 1dc4 h ALA 326 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1dc4 h ALA 326 Cb 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1dc4 h ALA 326 CO 0.00 0.41 -0.10 1.25 0.00 0.00 0.00 179.25 180.81 1dc4 h HIS 327 N 0.85 -0.26 0.00 0.00 -0.00 -0.75 -0.72 115.15 114.28 1dc4 h HIS 327 Ca 0.24 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 1dc4 h HIS 327 Cb -0.08 0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1dc4 h HIS 327 CO -0.00 -0.16 0.16 -0.84 -0.00 0.00 0.00 177.93 177.09 1dc4 h ILE 328 N -0.28 0.00 0.03 6.26 3.07 -1.37 -1.25 117.51 123.96 1dc4 h ILE 328 Ca -0.03 0.00 -0.15 0.00 1.55 0.00 0.00 64.86 66.23 1dc4 h ILE 328 Cb 0.21 0.61 0.01 0.00 -0.27 0.00 0.00 36.82 37.39 1dc4 h ILE 328 CO 0.05 0.00 -0.62 0.28 -1.05 0.00 0.00 178.15 176.81 1dc4 h SER 329 N 0.00 0.50 0.00 2.16 0.02 -0.84 -3.49 113.55 111.89 1dc4 h SER 329 Ca 0.00 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 1dc4 h SER 329 Cb 0.31 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1dc4 h SER 329 CO 0.00 1.24 0.00 2.29 -1.14 0.00 0.00 176.83 179.22