#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc5 s ILE 1 N 0.00 5.01 -0.34 2.28 1.01 0.39 -4.87 121.20 124.67 1dc5 s ILE 1 Ca 0.00 1.35 -0.26 0.00 0.00 0.00 0.00 60.65 61.74 1dc5 s ILE 1 Cb 0.00 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.47 1dc5 s ILE 1 CO 0.00 0.14 0.94 -0.54 0.00 0.00 0.00 174.94 175.48 1dc5 s LYS 2 N 1.57 3.92 -0.07 2.79 -0.14 -1.26 -0.30 119.74 126.25 1dc5 s LYS 2 Ca 0.33 0.71 0.03 0.00 -1.36 0.00 0.00 55.97 55.68 1dc5 s LYS 2 Cb -0.16 -3.77 -0.02 0.00 -1.68 0.00 0.00 37.83 32.20 1dc5 s LYS 2 CO 0.13 -0.88 -0.16 0.54 -0.76 0.00 0.00 175.35 174.22 1dc5 s VAL 3 N 3.41 2.88 -0.16 3.17 0.11 0.13 0.16 120.40 130.09 1dc5 s VAL 3 Ca 0.39 -0.77 0.01 0.00 -2.93 0.00 0.00 61.98 58.68 1dc5 s VAL 3 Cb -0.12 -2.14 0.02 0.00 -1.53 0.00 0.00 36.38 32.61 1dc5 s VAL 3 CO 0.16 0.57 -0.20 -0.83 -3.33 0.00 0.00 175.10 171.48 1dc5 s GLY 4 N -0.35 1.34 -0.01 6.54 0.00 -1.07 -1.37 107.32 112.41 1dc5 s GLY 4 Ca 0.03 -1.14 -0.17 0.00 0.00 0.00 0.00 44.72 43.44 1dc5 s GLY 4 CO 0.02 0.21 0.49 -0.42 0.00 0.00 0.00 173.10 173.40 1dc5 s ILE 5 N 1.16 4.98 -0.34 0.90 1.01 -0.50 -1.63 121.20 126.78 1dc5 s ILE 5 Ca 0.01 1.01 -0.03 0.00 0.00 0.00 0.00 60.65 61.64 1dc5 s ILE 5 Cb -0.14 -3.81 0.06 0.00 0.01 0.00 0.00 42.46 38.58 1dc5 s ILE 5 CO -0.09 0.49 0.07 0.21 0.00 0.00 0.00 174.94 175.62 1dc5 s ASN 6 N -0.55 5.07 0.00 3.58 2.47 -0.12 -1.49 114.94 123.90 1dc5 s ASN 6 Ca 0.26 -1.44 0.00 0.00 0.42 0.00 0.00 52.86 52.11 1dc5 s ASN 6 Cb -0.17 -1.77 0.00 0.00 -1.45 0.00 0.00 41.25 37.86 1dc5 s ASN 6 CO 0.14 -0.35 0.00 0.61 -3.72 0.00 0.00 177.10 173.79 1dc5 n GLY 7 N 4.65 1.42 2.79 1.21 0.00 -0.36 -0.88 105.19 114.02 1dc5 n GLY 7 Ca -0.10 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 1dc5 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dc5 n PHE 8 N 2.16 3.11 -0.80 1.61 7.35 -1.26 -4.04 117.46 125.58 1dc5 n PHE 8 Ca 0.00 -2.55 0.00 0.00 -0.76 0.00 0.00 57.45 54.14 1dc5 n PHE 8 Cb 0.00 -0.88 0.00 0.00 0.35 0.00 0.00 39.48 38.95 1dc5 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dc5 n GLY 9 N -0.53 0.23 0.33 7.13 0.00 -1.26 -4.53 105.19 106.56 1dc5 n GLY 9 Ca 0.50 -1.79 0.08 0.00 0.00 0.00 0.00 46.02 44.81 1dc5 n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dc5 h ARG 10 N 0.00 0.70 0.00 1.61 2.47 -1.94 -0.21 114.38 117.02 1dc5 h ARG 10 Ca 0.00 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1dc5 h ARG 10 Cb 0.00 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.16 1dc5 h ARG 10 CO 0.00 0.46 -0.01 0.82 0.56 0.00 0.00 179.97 181.80 1dc5 h ILE 11 N 0.72 1.67 -1.00 2.04 1.08 -1.92 -2.71 117.51 117.39 1dc5 h ILE 11 Ca 0.49 -1.97 0.15 0.00 -0.39 0.00 0.00 64.86 63.13 1dc5 h ILE 11 Cb 0.66 3.01 -0.09 0.00 -3.07 0.00 0.00 36.82 37.33 1dc5 h ILE 11 CO -0.34 0.51 0.62 1.23 -0.69 0.00 0.00 178.15 179.48 1dc5 h GLY 12 N -0.83 1.67 1.19 5.37 0.00 -1.65 0.65 103.07 109.48 1dc5 h GLY 12 Ca -0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 47.33 46.71 1dc5 h GLY 12 CO 0.00 0.07 -0.79 3.21 0.00 0.00 0.00 176.54 179.03 1dc5 h ARG 13 N 0.89 0.79 -0.02 4.80 3.08 -1.11 -2.30 114.38 120.51 1dc5 h ARG 13 Ca 0.53 -0.65 -0.17 0.00 0.07 0.00 0.00 59.98 59.76 1dc5 h ARG 13 Cb 0.66 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1dc5 h ARG 13 CO -0.30 1.26 -0.75 0.82 -1.07 0.00 0.00 179.97 179.92 1dc5 h ILE 14 N 0.53 1.47 -0.28 2.04 1.08 -1.08 -1.51 117.51 119.77 1dc5 h ILE 14 Ca -0.06 -2.39 -0.13 0.00 -0.39 0.00 0.00 64.86 61.89 1dc5 h ILE 14 Cb 1.42 2.29 -0.01 0.00 -3.07 0.00 0.00 36.82 37.45 1dc5 h ILE 14 CO 0.16 0.69 -0.38 -0.37 -0.69 0.00 0.00 178.15 177.57 1dc5 h VAL 15 N 0.09 1.29 -0.78 1.67 -1.51 -0.93 -0.94 116.25 115.13 1dc5 h VAL 15 Ca -0.02 -1.54 -0.04 0.00 -1.23 0.00 0.00 66.70 63.88 1dc5 h VAL 15 Cb 1.32 1.48 -0.04 0.00 -2.13 0.00 0.00 31.29 31.93 1dc5 h VAL 15 CO 0.11 0.49 0.35 0.15 -1.23 0.00 0.00 177.57 177.44 1dc5 h PHE 16 N 0.54 1.15 -0.32 5.19 3.04 -1.21 0.27 116.94 125.60 1dc5 h PHE 16 Ca 0.05 -0.07 -0.10 0.00 3.98 0.00 0.00 57.97 61.84 1dc5 h PHE 16 Cb 0.90 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 1dc5 h PHE 16 CO 0.04 0.85 -0.17 0.00 -2.02 0.00 0.00 178.31 177.01 1dc5 h ARG 17 N 1.12 0.68 0.00 1.11 3.08 -1.04 -3.11 114.38 116.22 1dc5 h ARG 17 Ca 0.27 -0.31 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 1dc5 h ARG 17 Cb 0.16 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1dc5 h ARG 17 CO -0.03 0.90 -0.45 0.00 -1.07 0.00 0.00 179.97 179.33 1dc5 h ALA 18 N 0.76 1.20 0.00 0.04 0.00 -0.97 -2.95 119.26 117.34 1dc5 h ALA 18 Ca 0.07 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1dc5 h ALA 18 Cb 0.71 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1dc5 h ALA 18 CO 0.05 0.56 -0.26 0.00 0.00 0.00 0.00 179.25 179.60 1dc5 h ALA 19 N 1.55 1.52 0.00 0.00 0.00 -0.87 -2.75 119.26 118.71 1dc5 h ALA 19 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1dc5 h ALA 19 Cb 0.82 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1dc5 h ALA 19 CO 0.06 0.32 -0.00 1.96 0.00 0.00 0.00 179.25 181.59 1dc5 h GLN 20 N 0.00 0.00 -0.04 0.00 1.08 -1.51 -1.25 115.11 113.39 1dc5 h GLN 20 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dc5 h GLN 20 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1dc5 h GLN 20 CO 0.03 0.00 0.00 0.36 -0.95 0.00 0.00 178.83 178.28 1dc5 n LYS 21 N -4.12 1.51 -4.11 1.46 0.00 -1.04 -4.89 118.16 106.97 1dc5 n LYS 21 Ca -0.03 -0.75 -0.30 0.00 -0.00 0.00 0.00 58.31 57.23 1dc5 n LYS 21 Cb 0.09 -1.45 -0.08 0.00 -0.00 0.00 0.00 35.03 33.59 1dc5 n LYS 21 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1dc5 s ARG 22 N -1.95 2.61 -0.04 -1.58 0.52 -0.47 -5.03 118.95 113.00 1dc5 s ARG 22 Ca 0.38 -0.82 0.18 0.00 -0.52 0.00 0.00 55.73 54.95 1dc5 s ARG 22 Cb 0.20 -2.57 -0.21 0.00 0.52 0.00 0.00 34.95 32.88 1dc5 s ARG 22 CO 0.32 0.54 0.52 -1.13 0.02 0.00 0.00 175.30 175.56 1dc5 n SER 23 N 0.50 0.45 0.17 0.23 3.41 -1.26 -4.33 113.62 112.78 1dc5 n SER 23 Ca -0.10 0.20 0.06 0.00 -0.26 0.00 0.00 58.87 58.77 1dc5 n SER 23 Cb 0.52 0.72 0.13 0.00 -0.26 0.00 0.00 64.21 65.32 1dc5 n SER 23 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1dc5 h ASP 24 N 0.00 0.00 -3.67 4.04 -0.00 -1.96 -3.44 116.42 111.39 1dc5 h ASP 24 Ca -0.27 0.00 -0.67 0.00 -0.00 0.00 0.00 57.03 56.09 1dc5 h ASP 24 Cb 1.73 0.00 -0.18 0.00 -0.00 0.00 0.00 39.33 40.88 1dc5 h ASP 24 CO 0.04 0.34 -0.73 -0.63 -0.00 0.00 0.00 179.24 178.25 1dc5 s ILE 25 N -3.13 3.42 -0.08 4.15 1.01 -1.26 0.15 121.20 125.45 1dc5 s ILE 25 Ca 0.04 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.73 1dc5 s ILE 25 Cb 0.07 -2.50 0.02 0.00 0.01 0.00 0.00 42.46 40.06 1dc5 s ILE 25 CO 0.71 0.32 -0.05 -1.61 0.00 0.00 0.00 174.94 174.31 1dc5 s GLU 26 N -1.60 1.08 -0.26 2.79 0.41 0.59 -4.85 118.70 116.86 1dc5 s GLU 26 Ca 0.18 -0.12 -0.18 0.00 -0.41 0.00 0.00 54.97 54.43 1dc5 s GLU 26 Cb -0.11 -1.18 -0.03 0.00 -1.78 0.00 0.00 34.13 31.03 1dc5 s GLU 26 CO 0.09 -0.20 0.53 0.42 -0.49 0.00 0.00 175.26 175.61 1dc5 s ILE 27 N 1.46 5.06 -0.42 -1.63 -1.09 -1.26 0.18 121.20 123.50 1dc5 s ILE 27 Ca -0.02 0.91 0.04 0.00 -2.23 0.00 0.00 60.65 59.35 1dc5 s ILE 27 Cb -0.13 -3.84 0.02 0.00 -1.58 0.00 0.00 42.46 36.93 1dc5 s ILE 27 CO -0.04 0.08 0.58 1.33 -1.23 0.00 0.00 174.94 175.66 1dc5 n VAL 28 N 5.17 0.00 -3.54 2.92 0.24 -0.47 -4.85 118.33 117.80 1dc5 n VAL 28 Ca -0.04 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.34 61.61 1dc5 n VAL 28 Cb 0.50 1.07 -0.06 0.00 -1.47 0.00 0.00 33.84 33.88 1dc5 n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dc5 s ALA 29 N -0.36 -1.82 -0.02 2.33 0.00 -1.24 -0.74 121.76 119.91 1dc5 s ALA 29 Ca 0.04 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.39 1dc5 s ALA 29 Cb 0.03 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1dc5 s ALA 29 CO 0.05 -0.36 -0.01 0.42 0.00 0.00 0.00 175.76 175.86 1dc5 s ILE 30 N -1.22 0.19 -0.05 0.00 1.01 0.48 -1.41 121.20 120.21 1dc5 s ILE 30 Ca -0.08 0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.66 1dc5 s ILE 30 Cb -0.00 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.20 1dc5 s ILE 30 CO 0.07 0.13 -0.21 0.21 0.00 0.00 0.00 174.94 175.14 1dc5 s ASN 31 N 0.78 2.58 0.00 3.58 2.47 -0.56 -0.23 114.94 123.56 1dc5 s ASN 31 Ca -0.08 -0.43 0.00 0.00 0.42 0.00 0.00 52.86 52.77 1dc5 s ASN 31 Cb -0.11 -0.77 0.00 0.00 -1.45 0.00 0.00 41.25 38.92 1dc5 s ASN 31 CO -0.01 0.19 0.00 -0.67 -3.72 0.00 0.00 177.10 172.88 1dc5 n ASP 32 N 3.12 0.00 -3.43 -4.21 -0.08 -0.73 -1.22 116.55 109.99 1dc5 n ASP 32 Ca -0.18 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.70 1dc5 n ASP 32 Cb 0.52 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.97 1dc5 n ASP 32 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1dc5 n LEU 33 N 0.00 8.26 -3.99 -2.67 7.99 -1.26 -3.86 117.00 121.47 1dc5 n LEU 33 Ca 0.00 -4.44 -0.21 0.00 -0.01 0.00 0.00 56.01 51.35 1dc5 n LEU 33 Cb 0.00 -1.54 -0.16 0.00 -0.11 0.00 0.00 43.42 41.62 1dc5 n LEU 33 CO 0.00 1.89 -0.44 -0.76 -1.51 0.00 0.00 177.39 176.58 1dc5 s LEU 34 N 0.06 1.72 0.51 2.23 1.02 -1.26 -5.12 118.68 117.84 1dc5 s LEU 34 Ca 0.62 -0.19 -0.21 0.00 0.02 0.00 0.00 54.13 54.38 1dc5 s LEU 34 Cb 0.17 -0.56 -0.06 0.00 0.02 0.00 0.00 46.19 45.76 1dc5 s LEU 34 CO -0.07 0.05 1.15 -1.81 0.02 0.00 0.00 176.35 175.69 1dc5 s ASP 36 N 0.32 5.85 0.26 2.29 1.01 -1.26 -4.79 116.67 120.35 1dc5 s ASP 36 Ca -0.05 2.25 -0.01 0.00 0.71 0.00 0.00 52.55 55.45 1dc5 s ASP 36 Cb -0.10 -2.59 0.53 0.00 1.01 0.00 0.00 42.92 41.77 1dc5 s ASP 36 CO 0.01 -1.14 1.77 0.00 0.21 0.00 0.00 175.17 176.02 1dc5 h ALA 37 N 1.51 1.29 0.00 5.23 0.00 -1.96 0.40 119.26 125.72 1dc5 h ALA 37 Ca -0.50 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1dc5 h ALA 37 Cb 1.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1dc5 h ALA 37 CO 0.58 -0.07 -0.34 0.38 0.00 0.00 0.00 179.25 179.80 1dc5 h ASP 38 N 0.65 0.00 0.02 0.00 2.03 -1.91 -2.49 116.42 114.72 1dc5 h ASP 38 Ca 0.46 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.55 1dc5 h ASP 38 Cb 0.63 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.15 1dc5 h ASP 38 CO -0.35 0.34 -0.82 0.22 -1.03 0.00 0.00 179.24 177.60 1dc5 h TYR 39 N 0.00 0.78 -0.94 4.15 3.20 -1.45 -2.93 116.97 119.78 1dc5 h TYR 39 Ca -0.00 -0.44 0.11 0.00 3.14 0.00 0.00 58.73 61.53 1dc5 h TYR 39 Cb 0.70 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.81 1dc5 h TYR 39 CO 0.00 1.28 0.60 0.52 -1.64 0.00 0.00 178.16 178.92 1dc5 h MET 40 N 0.07 0.90 -0.25 1.82 2.86 -0.81 -1.13 114.93 118.39 1dc5 h MET 40 Ca -0.11 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.35 1dc5 h MET 40 Cb 1.52 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.97 1dc5 h MET 40 CO 0.16 0.59 -0.38 0.00 1.06 0.00 0.00 176.91 178.34 1dc5 h ALA 41 N 1.55 0.87 -0.27 6.32 0.00 -1.46 -2.22 119.26 124.03 1dc5 h ALA 41 Ca 0.45 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1dc5 h ALA 41 Cb 0.46 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1dc5 h ALA 41 CO -0.21 0.64 -0.24 -0.92 0.00 0.00 0.00 179.25 178.52 1dc5 h TYR 42 N 0.48 0.77 0.00 0.00 3.20 -1.16 0.26 116.97 120.51 1dc5 h TYR 42 Ca 0.04 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 61.64 1dc5 h TYR 42 Cb 0.88 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1dc5 h TYR 42 CO 0.04 0.94 -0.26 0.52 -1.64 0.00 0.00 178.16 177.75 1dc5 h MET 43 N 0.37 0.00 0.16 1.82 2.86 -1.19 -2.36 114.93 116.61 1dc5 h MET 43 Ca 0.05 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.37 1dc5 h MET 43 Cb 0.79 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.46 1dc5 h MET 43 CO 0.06 0.26 -1.55 1.25 1.06 0.00 0.00 176.91 177.99 1dc5 h LEU 44 N 0.00 0.55 -0.37 1.22 5.85 -1.23 -3.37 115.31 117.96 1dc5 h LEU 44 Ca -0.00 -0.71 -0.01 0.00 0.84 0.00 0.00 57.88 58.00 1dc5 h LEU 44 Cb 0.47 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1dc5 h LEU 44 CO 0.03 1.58 0.18 0.11 -0.34 0.00 0.00 178.44 180.01 1dc5 h LYS 45 N 0.10 0.52 -5.84 1.25 1.57 -0.24 -3.36 116.57 110.56 1dc5 h LYS 45 Ca -0.26 -0.07 -0.68 0.00 -1.87 0.00 0.00 60.65 57.77 1dc5 h LYS 45 Cb 2.07 -0.10 -0.27 0.00 0.08 0.00 0.00 32.23 34.01 1dc5 h LYS 45 CO 0.19 0.46 -0.81 0.71 -0.57 0.00 0.00 179.45 179.44 1dc5 s TYR 46 N -5.74 2.66 -0.06 -1.35 2.02 -0.91 -0.49 117.35 113.47 1dc5 s TYR 46 Ca -0.13 -0.53 -0.01 0.00 -0.37 0.00 0.00 57.07 56.03 1dc5 s TYR 46 Cb 0.10 -1.70 0.03 0.00 -0.40 0.00 0.00 41.96 39.99 1dc5 s TYR 46 CO 0.74 -0.10 -0.00 0.34 -1.57 0.00 0.00 175.55 174.96 1dc5 s ASP 47 N -0.14 1.42 0.42 2.29 -1.08 -1.17 -4.69 116.67 113.70 1dc5 s ASP 47 Ca -0.02 -0.08 0.10 0.00 -0.52 0.00 0.00 52.55 52.03 1dc5 s ASP 47 Cb -0.14 -0.42 0.92 0.00 -1.46 0.00 0.00 42.92 41.83 1dc5 s ASP 47 CO 0.04 -0.17 2.03 0.28 0.52 0.00 0.00 175.17 177.86 1dc5 h SER 48 N 8.12 0.43 0.17 -0.34 0.02 -1.96 -1.96 113.55 118.03 1dc5 h SER 48 Ca -0.23 -0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.36 1dc5 h SER 48 Cb 1.13 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 1dc5 h SER 48 CO 0.30 0.29 -2.02 0.41 -1.14 0.00 0.00 176.83 174.67 1dc5 n THR 49 N -4.48 1.71 0.15 -2.27 -1.04 -1.26 -4.61 114.28 102.48 1dc5 n THR 49 Ca 0.06 -0.68 0.07 0.00 -2.04 0.00 0.00 64.05 61.46 1dc5 n THR 49 Cb 0.19 -1.55 0.13 0.00 -1.82 0.00 0.00 70.33 67.28 1dc5 n THR 49 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1dc5 n HIS 50 N -3.36 0.32 -0.39 -1.42 8.25 -1.22 -5.01 115.22 112.37 1dc5 n HIS 50 Ca -0.31 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 1dc5 n HIS 50 Cb 1.05 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.14 1dc5 n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dc5 n GLY 51 N 0.78 -2.60 3.78 -1.41 0.00 -0.74 -4.92 105.19 100.09 1dc5 n GLY 51 Ca 0.12 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 1dc5 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc5 s ARG 52 N -0.88 3.37 0.13 1.61 1.81 -1.26 -3.06 118.95 120.67 1dc5 s ARG 52 Ca 0.00 1.57 -0.31 0.00 -1.72 0.00 0.00 55.73 55.27 1dc5 s ARG 52 Cb 0.00 -2.01 -0.11 0.00 -0.45 0.00 0.00 34.95 32.38 1dc5 s ARG 52 CO 0.00 -0.83 1.83 0.34 -0.68 0.00 0.00 175.30 175.96 1dc5 n PHE 53 N -1.33 2.64 -1.84 -0.53 7.35 0.35 -4.88 117.46 119.21 1dc5 n PHE 53 Ca 0.11 -0.13 -0.42 0.00 -0.76 0.00 0.00 57.45 56.26 1dc5 n PHE 53 Cb 0.51 -2.73 -0.00 0.00 0.35 0.00 0.00 39.48 37.61 1dc5 n PHE 53 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1dc5 n ASP 54 N 5.45 4.78 0.00 -2.13 2.03 -1.26 -4.81 116.55 120.61 1dc5 n ASP 54 Ca 0.18 -2.89 0.00 0.00 0.52 0.00 0.00 54.79 52.60 1dc5 n ASP 54 Cb 0.37 -1.60 0.00 0.00 -0.72 0.00 0.00 41.12 39.17 1dc5 n ASP 54 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dc5 n GLY 55 N 3.66 -1.38 3.63 0.27 0.00 -1.26 -5.13 105.19 104.98 1dc5 n GLY 55 Ca 0.52 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1dc5 n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dc5 s THR 56 N -2.32 3.86 -0.14 2.61 -4.23 -1.26 -4.98 115.64 109.17 1dc5 s THR 56 Ca 0.00 -0.73 -0.11 0.00 -1.18 0.00 0.00 61.69 59.67 1dc5 s THR 56 Cb 0.00 -2.71 0.04 0.00 1.34 0.00 0.00 72.50 71.18 1dc5 s THR 56 CO 0.00 0.37 0.36 0.54 -0.54 0.00 0.00 174.62 175.35 1dc5 s VAL 57 N -1.05 -0.01 0.04 2.29 0.11 -1.26 0.19 120.40 120.71 1dc5 s VAL 57 Ca 0.18 0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 59.22 1dc5 s VAL 57 Cb -0.11 -0.52 -0.01 0.00 -1.53 0.00 0.00 36.38 34.21 1dc5 s VAL 57 CO 0.09 0.01 0.09 -1.83 -3.33 0.00 0.00 175.10 170.14 1dc5 s GLU 58 N 0.58 0.59 -0.14 1.54 -1.05 0.57 -4.97 118.70 115.82 1dc5 s GLU 58 Ca -0.03 -0.78 -0.08 0.00 -0.15 0.00 0.00 54.97 53.92 1dc5 s GLU 58 Cb -0.05 0.23 -0.04 0.00 -0.44 0.00 0.00 34.13 33.83 1dc5 s GLU 58 CO -0.03 -0.15 0.15 0.08 0.95 0.00 0.00 175.26 176.26 1dc5 s VAL 59 N -2.70 5.46 -0.30 1.83 1.01 -1.26 -0.25 120.40 124.19 1dc5 s VAL 59 Ca -0.04 0.23 -0.10 0.00 0.00 0.00 0.00 61.98 62.07 1dc5 s VAL 59 Cb -0.01 -3.44 0.13 0.00 0.00 0.00 0.00 36.38 33.06 1dc5 s VAL 59 CO -0.05 0.55 0.64 -0.75 0.00 0.00 0.00 175.10 175.49 1dc5 s LYS 60 N -0.52 0.57 -1.13 2.72 2.20 0.18 -4.92 119.74 118.83 1dc5 s LYS 60 Ca 0.13 1.45 0.00 0.00 -0.36 0.00 0.00 55.97 57.19 1dc5 s LYS 60 Cb -0.12 0.86 0.00 0.00 -1.51 0.00 0.00 37.83 37.06 1dc5 s LYS 60 CO 0.02 -0.20 0.00 -0.25 -0.36 0.00 0.00 175.35 174.56 1dc5 n ASP 61 N 5.44 -4.16 0.00 1.43 10.43 -1.26 -1.84 116.55 126.59 1dc5 n ASP 61 Ca -0.12 0.20 0.00 0.00 2.57 0.00 0.00 54.79 57.44 1dc5 n ASP 61 Cb 0.49 -2.86 0.00 0.00 1.84 0.00 0.00 41.12 40.59 1dc5 n ASP 61 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dc5 n GLY 62 N -1.44 0.98 3.70 0.44 0.00 -1.26 -5.03 105.19 102.59 1dc5 n GLY 62 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1dc5 n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dc5 s HIS 63 N -3.05 2.19 0.16 1.61 3.76 -0.76 -4.54 115.29 114.65 1dc5 s HIS 63 Ca 0.00 -0.80 0.08 0.00 -0.15 0.00 0.00 55.06 54.19 1dc5 s HIS 63 Cb 0.00 -1.72 -0.04 0.00 1.11 0.00 0.00 32.58 31.93 1dc5 s HIS 63 CO 0.00 0.30 -0.09 -0.51 -0.85 0.00 0.00 174.74 173.59 1dc5 s LEU 64 N -3.82 3.01 -0.22 0.89 1.43 -1.16 0.47 118.68 119.28 1dc5 s LEU 64 Ca 0.22 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1dc5 s LEU 64 Cb 0.05 -1.73 0.05 0.00 0.03 0.00 0.00 46.19 44.59 1dc5 s LEU 64 CO 0.11 0.12 -0.12 -0.63 0.23 0.00 0.00 176.35 176.07 1dc5 s ILE 65 N -1.56 1.89 -0.18 -0.59 1.09 0.66 0.02 121.20 122.53 1dc5 s ILE 65 Ca 0.24 -1.24 0.00 0.00 -1.10 0.00 0.00 60.65 58.55 1dc5 s ILE 65 Cb -0.09 -1.95 0.01 0.00 -1.06 0.00 0.00 42.46 39.36 1dc5 s ILE 65 CO 0.15 0.14 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.26 1dc5 s VAL 66 N 1.27 2.35 -1.32 2.92 1.01 0.34 -0.32 120.40 126.66 1dc5 s VAL 66 Ca -0.03 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1dc5 s VAL 66 Cb -0.17 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.21 1dc5 s VAL 66 CO -0.08 0.52 0.58 0.59 0.00 0.00 0.00 175.10 176.72 1dc5 n ASN 67 N 4.46 -1.57 0.00 3.32 3.02 0.13 -1.70 115.26 122.92 1dc5 n ASN 67 Ca -0.20 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1dc5 n ASN 67 Cb 0.51 -3.46 0.00 0.00 -0.61 0.00 0.00 39.78 36.21 1dc5 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dc5 n GLY 68 N -1.79 1.03 3.43 7.41 0.00 -1.26 -5.00 105.19 109.00 1dc5 n GLY 68 Ca -0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 1dc5 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc5 s LYS 69 N -0.25 2.55 0.09 1.61 3.01 -0.69 -5.08 119.74 120.98 1dc5 s LYS 69 Ca 0.00 -0.74 -0.30 0.00 -1.01 0.00 0.00 55.97 53.92 1dc5 s LYS 69 Cb 0.00 -2.35 -0.05 0.00 -1.01 0.00 0.00 37.83 34.42 1dc5 s LYS 69 CO 0.00 0.55 0.99 0.21 0.51 0.00 0.00 175.35 177.61 1dc5 s LYS 70 N -0.55 4.64 -0.10 1.68 2.20 -1.26 -0.51 119.74 125.84 1dc5 s LYS 70 Ca 0.08 1.48 0.03 0.00 -0.36 0.00 0.00 55.97 57.20 1dc5 s LYS 70 Cb -0.11 -3.39 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1dc5 s LYS 70 CO 0.01 0.11 -0.21 0.42 -0.36 0.00 0.00 175.35 175.32 1dc5 s ILE 71 N 0.28 2.34 -0.17 5.43 1.01 0.10 -4.84 121.20 125.35 1dc5 s ILE 71 Ca 0.49 -0.93 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 1dc5 s ILE 71 Cb -0.23 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1dc5 s ILE 71 CO 0.30 0.55 1.29 -0.60 0.00 0.00 0.00 174.94 176.48 1dc5 s ARG 72 N 0.26 4.20 -0.29 2.79 3.52 0.08 -2.96 118.95 126.56 1dc5 s ARG 72 Ca -0.15 1.67 -0.10 0.00 -0.13 0.00 0.00 55.73 57.03 1dc5 s ARG 72 Cb -0.17 -3.79 -0.02 0.00 -1.56 0.00 0.00 34.95 29.41 1dc5 s ARG 72 CO 0.07 -0.75 0.15 0.08 -0.81 0.00 0.00 175.30 174.04 1dc5 s VAL 73 N 3.61 4.72 0.39 7.11 1.01 -1.26 0.18 120.40 136.17 1dc5 s VAL 73 Ca 0.56 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.34 1dc5 s VAL 73 Cb -0.22 -3.33 -0.06 0.00 0.00 0.00 0.00 36.38 32.77 1dc5 s VAL 73 CO 0.16 0.15 0.04 0.42 0.00 0.00 0.00 175.10 175.88 1dc5 s THR 74 N 1.65 1.43 -0.35 3.92 -4.23 0.67 -4.92 115.64 113.82 1dc5 s THR 74 Ca 0.06 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.71 1dc5 s THR 74 Cb -0.16 -2.74 0.40 0.00 1.34 0.00 0.00 72.50 71.33 1dc5 s THR 74 CO 0.07 0.00 0.84 0.00 -0.54 0.00 0.00 174.62 174.99 1dc5 n ALA 75 N -0.90 2.59 -2.60 3.99 0.00 -1.25 -1.78 120.51 120.56 1dc5 n ALA 75 Ca -0.06 -3.22 -0.40 0.00 0.00 0.00 0.00 53.44 49.75 1dc5 n ALA 75 Cb 0.67 -0.94 -0.07 0.00 0.00 0.00 0.00 19.45 19.10 1dc5 n ALA 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dc5 s GLU 76 N -2.67 3.96 0.19 0.00 2.56 -1.26 -4.83 118.70 116.65 1dc5 s GLU 76 Ca 0.34 0.23 0.07 0.00 0.00 0.00 0.00 54.97 55.61 1dc5 s GLU 76 Cb 0.40 -3.69 0.08 0.00 2.00 0.00 0.00 34.13 32.92 1dc5 s GLU 76 CO -0.03 -0.44 1.44 0.00 -0.56 0.00 0.00 175.26 175.68 1dc5 h ARG 77 N 8.13 0.07 -4.44 4.30 3.08 -1.98 -3.41 114.38 120.13 1dc5 h ARG 77 Ca -0.28 -0.07 -0.72 0.00 0.07 0.00 0.00 59.98 58.98 1dc5 h ARG 77 Cb 1.13 0.02 -0.27 0.00 0.08 0.00 0.00 29.97 30.94 1dc5 h ARG 77 CO 0.74 0.83 -0.45 0.34 -1.07 0.00 0.00 179.97 180.37 1dc5 s ASP 78 N -6.83 5.73 0.40 7.04 3.68 -1.26 -4.97 116.67 120.46 1dc5 s ASP 78 Ca -0.01 -1.43 0.21 0.00 2.13 0.00 0.00 52.55 53.44 1dc5 s ASP 78 Cb 0.11 -2.02 1.17 0.00 -1.45 0.00 0.00 42.92 40.73 1dc5 s ASP 78 CO 0.80 -0.54 1.74 -0.65 0.13 0.00 0.00 175.17 176.64 1dc5 h PRO 79 N 8.46 0.32 -1.00 4.34 0.11 -1.88 -0.31 132.00 142.04 1dc5 h PRO 79 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1dc5 h PRO 79 Cb 1.09 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1dc5 h PRO 79 CO 0.77 0.21 0.00 0.00 -0.21 0.00 0.00 178.00 178.77 1dc5 n ALA 80 N -2.47 1.91 0.00 -0.75 0.00 -1.14 -1.23 120.51 116.82 1dc5 n ALA 80 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1dc5 n ALA 80 Cb 0.99 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1dc5 n ALA 80 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dc5 n ASN 81 N 0.49 1.03 0.05 0.00 3.02 -0.13 -4.77 115.26 114.96 1dc5 n ASN 81 Ca 0.00 -0.16 0.03 0.00 -0.03 0.00 0.00 54.58 54.42 1dc5 n ASN 81 Cb 0.20 0.53 0.18 0.00 -0.61 0.00 0.00 39.78 40.07 1dc5 n ASN 81 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dc5 n LEU 82 N -0.63 0.17 -4.09 3.41 4.77 -0.36 -4.87 117.00 115.39 1dc5 n LEU 82 Ca 0.00 0.53 -0.34 0.00 -0.03 0.00 0.00 56.01 56.17 1dc5 n LEU 82 Cb 0.00 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.50 1dc5 n LEU 82 CO 0.00 -0.59 -0.31 0.29 -1.33 0.00 0.00 177.39 175.45 1dc5 n LYS 83 N -1.70 -0.66 -0.04 3.23 5.02 -1.24 -4.80 118.16 117.97 1dc5 n LYS 83 Ca -0.00 0.04 0.06 0.00 -2.02 0.00 0.00 58.31 56.39 1dc5 n LYS 83 Cb 0.08 -2.70 0.44 0.00 -0.02 0.00 0.00 35.03 32.82 1dc5 n LYS 83 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1dc5 h TRP 84 N -1.73 0.52 -0.44 2.13 4.06 -0.69 -2.33 115.95 117.45 1dc5 h TRP 84 Ca -0.61 0.01 0.08 0.00 2.06 0.00 0.00 58.89 60.43 1dc5 h TRP 84 Cb 1.25 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 29.21 1dc5 h TRP 84 CO 0.41 0.30 0.30 0.38 -3.56 0.00 0.00 178.44 176.27 1dc5 h ASP 85 N 0.54 0.23 -0.22 -3.49 2.03 -1.59 -1.67 116.42 112.25 1dc5 h ASP 85 Ca 0.20 0.00 0.07 0.00 -0.73 0.00 0.00 57.03 56.56 1dc5 h ASP 85 Cb 0.11 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 38.56 1dc5 h ASP 85 CO -0.05 0.15 0.17 -0.33 -1.03 0.00 0.00 179.24 178.14 1dc5 h GLU 86 N 0.26 0.00 -0.00 4.15 5.08 -1.74 0.20 114.58 122.52 1dc5 h GLU 86 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1dc5 h GLU 86 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1dc5 h GLU 86 CO -0.04 0.00 -0.69 1.33 -1.00 0.00 0.00 179.01 178.61 1dc5 n VAL 87 N -4.39 0.00 -1.47 3.13 0.24 -0.80 -4.98 118.33 110.06 1dc5 n VAL 87 Ca 0.02 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1dc5 n VAL 87 Cb 0.31 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 1dc5 n VAL 87 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dc5 n GLY 88 N 1.38 0.70 3.70 7.63 0.00 0.69 -5.00 105.19 114.28 1dc5 n GLY 88 Ca 0.05 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1dc5 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dc5 s VAL 89 N -2.00 2.48 -0.14 1.61 1.01 -0.71 -4.62 120.40 118.04 1dc5 s VAL 89 Ca 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 1dc5 s VAL 89 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1dc5 s VAL 89 CO 0.00 0.00 -0.08 0.44 0.00 0.00 0.00 175.10 175.46 1dc5 h ASP 90 N 8.07 0.00 -3.71 3.32 3.45 0.12 -3.35 116.42 124.33 1dc5 h ASP 90 Ca -0.45 -0.06 -0.68 0.00 0.43 0.00 0.00 57.03 56.27 1dc5 h ASP 90 Cb 1.21 0.00 -0.32 0.00 -0.56 0.00 0.00 39.33 39.66 1dc5 h ASP 90 CO 0.95 0.75 -0.87 -0.69 -1.57 0.00 0.00 179.24 177.80 1dc5 s VAL 91 N -2.08 2.13 -0.18 -1.35 1.01 -0.82 -1.30 120.40 117.81 1dc5 s VAL 91 Ca -0.12 -1.02 -0.09 0.00 0.00 0.00 0.00 61.98 60.75 1dc5 s VAL 91 Cb 0.02 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 1dc5 s VAL 91 CO 0.20 0.56 0.12 -0.69 0.00 0.00 0.00 175.10 175.29 1dc5 s VAL 92 N 0.05 5.30 -0.58 2.92 1.01 -0.15 -2.59 120.40 126.37 1dc5 s VAL 92 Ca -0.10 0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.82 1dc5 s VAL 92 Cb -0.16 -3.39 0.07 0.00 0.00 0.00 0.00 36.38 32.90 1dc5 s VAL 92 CO 0.06 0.48 0.81 0.00 0.00 0.00 0.00 175.10 176.45 1dc5 s ALA 93 N 0.06 3.26 -1.16 5.51 0.00 -0.65 -1.23 121.76 127.55 1dc5 s ALA 93 Ca 0.09 -1.76 -0.20 0.00 0.00 0.00 0.00 51.96 50.09 1dc5 s ALA 93 Cb -0.11 -3.62 0.08 0.00 0.00 0.00 0.00 23.12 19.46 1dc5 s ALA 93 CO -0.00 -2.39 1.56 -2.00 0.00 0.00 0.00 175.76 172.93 1dc5 s GLU 94 N 3.36 3.82 -0.44 0.00 2.56 -0.85 -0.94 118.70 126.21 1dc5 s GLU 94 Ca 0.20 -1.71 0.04 0.00 0.00 0.00 0.00 54.97 53.50 1dc5 s GLU 94 Cb -0.18 -5.38 0.57 0.00 2.00 0.00 0.00 34.13 31.13 1dc5 s GLU 94 CO 0.12 -2.16 1.77 0.00 -0.56 0.00 0.00 175.26 174.42 1dc5 n ALA 95 N 8.19 5.35 0.69 6.30 0.00 -0.06 -2.48 120.51 138.51 1dc5 n ALA 95 Ca 0.40 -3.14 0.11 0.00 0.00 0.00 0.00 53.44 50.80 1dc5 n ALA 95 Cb 0.48 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 1dc5 n ALA 95 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dc5 n THR 96 N -1.07 0.05 -0.79 0.00 -2.24 -1.08 -4.59 114.28 104.56 1dc5 n THR 96 Ca 0.52 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1dc5 n THR 96 Cb 1.25 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 70.00 1dc5 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dc5 n GLY 97 N 1.42 0.45 0.04 3.38 0.00 -1.26 -4.81 105.19 104.40 1dc5 n GLY 97 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1dc5 n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dc5 n LEU 98 N 0.00 0.24 -3.05 0.99 4.32 -1.26 -4.60 117.00 113.64 1dc5 n LEU 98 Ca 0.00 0.10 -0.25 0.00 -0.02 0.00 0.00 56.01 55.84 1dc5 n LEU 98 Cb 0.04 -0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.80 1dc5 n LEU 98 CO 0.00 -0.04 0.03 0.49 -1.22 0.00 0.00 177.39 176.66 1dc5 n PHE 99 N -2.40 2.91 -0.07 -1.77 3.72 -1.26 -4.90 117.46 113.70 1dc5 n PHE 99 Ca -0.04 -3.95 -0.11 0.00 -0.05 0.00 0.00 57.45 53.29 1dc5 n PHE 99 Cb 0.58 -0.47 0.09 0.00 -0.94 0.00 0.00 39.48 38.74 1dc5 n PHE 99 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1dc5 n LEU 100 N 0.04 4.80 -4.04 4.37 4.77 -1.26 -3.76 117.00 121.91 1dc5 n LEU 100 Ca 0.29 -2.51 -0.12 0.00 -0.03 0.00 0.00 56.01 53.64 1dc5 n LEU 100 Cb 0.46 -0.66 -0.11 0.00 -2.33 0.00 0.00 43.42 40.78 1dc5 n LEU 100 CO 0.31 0.76 -0.39 0.42 -1.33 0.00 0.00 177.39 177.16 1dc5 s THR 101 N -1.58 0.42 0.19 -5.08 -4.23 -1.26 0.15 115.64 104.25 1dc5 s THR 101 Ca 0.27 -1.04 -0.14 0.00 -1.18 0.00 0.00 61.69 59.60 1dc5 s THR 101 Cb 0.23 -0.52 0.18 0.00 1.34 0.00 0.00 72.50 73.73 1dc5 s THR 101 CO 0.05 -0.42 1.65 -0.78 -0.54 0.00 0.00 174.62 174.58 1dc5 h ASP 102 N 4.52 -0.46 -0.42 3.99 3.58 -1.97 0.39 116.42 126.06 1dc5 h ASP 102 Ca -0.35 0.16 0.09 0.00 0.42 0.00 0.00 57.03 57.35 1dc5 h ASP 102 Cb 1.20 0.32 -0.09 0.00 1.72 0.00 0.00 39.33 42.49 1dc5 h ASP 102 CO 0.41 -0.17 -0.14 -0.08 -2.88 0.00 0.00 179.24 176.38 1dc5 h GLU 103 N 0.02 -0.05 0.12 0.28 4.81 -1.96 0.48 114.58 118.27 1dc5 h GLU 103 Ca 0.27 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1dc5 h GLU 103 Cb 0.41 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1dc5 h GLU 103 CO -0.55 -0.03 -0.06 1.79 -0.73 0.00 0.00 179.01 179.44 1dc5 h THR 104 N -0.05 1.00 -0.50 0.32 1.35 -1.75 -3.31 112.91 109.97 1dc5 h THR 104 Ca 0.21 -1.26 0.10 0.00 -0.55 0.00 0.00 66.41 64.91 1dc5 h THR 104 Cb 0.36 1.70 -0.03 0.00 -1.73 0.00 0.00 68.15 68.46 1dc5 h THR 104 CO -0.46 0.27 0.34 0.00 -0.25 0.00 0.00 175.52 175.42 1dc5 h ALA 105 N -0.17 2.14 0.00 6.62 0.00 -0.06 -2.00 119.26 125.79 1dc5 h ALA 105 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1dc5 h ALA 105 Cb 0.56 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1dc5 h ALA 105 CO 0.03 -0.26 -0.16 -0.09 0.00 0.00 0.00 179.25 178.77 1dc5 h ARG 106 N 0.25 0.00 0.00 0.00 2.43 -0.13 -2.20 114.38 114.74 1dc5 h ARG 106 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1dc5 h ARG 106 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1dc5 h ARG 106 CO -0.05 0.16 0.23 1.63 -1.51 0.00 0.00 179.97 180.43 1dc5 n LYS 107 N -3.96 0.04 0.06 0.20 5.02 -0.75 0.38 118.16 119.14 1dc5 n LYS 107 Ca -0.02 0.42 -0.21 0.00 -2.02 0.00 0.00 58.31 56.47 1dc5 n LYS 107 Cb 0.25 -1.85 -0.15 0.00 -0.02 0.00 0.00 35.03 33.26 1dc5 n LYS 107 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dc5 h HIS 108 N 0.00 0.61 -0.07 2.13 3.86 -1.60 -2.96 115.15 117.12 1dc5 h HIS 108 Ca 0.00 -0.44 -0.12 0.00 -1.16 0.00 0.00 60.37 58.65 1dc5 h HIS 108 Cb 0.46 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1dc5 h HIS 108 CO 0.00 1.44 -0.48 0.82 0.86 0.00 0.00 177.93 180.57 1dc5 h ILE 109 N -0.24 1.34 0.00 2.45 2.04 -0.25 -0.58 117.51 122.28 1dc5 h ILE 109 Ca -0.22 -1.68 -0.04 0.00 1.00 0.00 0.00 64.86 63.93 1dc5 h ILE 109 Cb 1.79 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.69 1dc5 h ILE 109 CO 0.15 0.49 -0.18 0.74 0.00 0.00 0.00 178.15 179.35 1dc5 h THR 110 N 0.14 0.84 -0.67 -0.27 2.02 -1.33 -2.80 112.91 110.85 1dc5 h THR 110 Ca 0.01 -0.70 -0.42 0.00 0.77 0.00 0.00 66.41 66.07 1dc5 h THR 110 Cb 0.90 1.41 -0.17 0.00 -1.74 0.00 0.00 68.15 68.55 1dc5 h THR 110 CO 0.07 0.18 0.51 0.00 0.37 0.00 0.00 175.52 176.65 1dc5 n ALA 111 N -2.37 5.52 -1.07 6.16 0.00 -0.26 -4.82 120.51 123.67 1dc5 n ALA 111 Ca -0.02 -2.20 -0.03 0.00 0.00 0.00 0.00 53.44 51.20 1dc5 n ALA 111 Cb 0.27 -1.55 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 1dc5 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc5 n GLY 112 N 0.16 0.47 3.86 0.00 0.00 -1.06 -0.00 105.19 108.61 1dc5 n GLY 112 Ca 0.39 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 1dc5 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc5 s ALA 113 N -1.69 3.64 -0.04 4.61 0.00 -0.98 -2.71 121.76 124.60 1dc5 s ALA 113 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 1dc5 s ALA 113 Cb 0.00 -2.39 -0.00 0.00 0.00 0.00 0.00 23.12 20.73 1dc5 s ALA 113 CO 0.00 0.52 -0.00 -0.22 0.00 0.00 0.00 175.76 176.06 1dc5 h LYS 114 N 3.33 0.00 -5.00 0.00 3.64 -1.51 -3.38 116.57 113.66 1dc5 h LYS 114 Ca -0.48 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 58.58 1dc5 h LYS 114 Cb 1.19 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.84 1dc5 h LYS 114 CO 0.67 0.00 -0.73 0.15 -2.27 0.00 0.00 179.45 177.28 1dc5 s LYS 115 N -1.24 0.92 -0.02 1.90 1.02 -0.42 -4.91 119.74 117.00 1dc5 s LYS 115 Ca -0.00 -1.27 0.04 0.00 0.02 0.00 0.00 55.97 54.76 1dc5 s LYS 115 Cb 0.00 -0.56 -0.01 0.00 -0.52 0.00 0.00 37.83 36.75 1dc5 s LYS 115 CO 0.00 0.08 -0.13 0.54 -0.92 0.00 0.00 175.35 174.92 1dc5 s VAL 116 N -2.80 1.05 -0.27 3.17 0.11 0.14 -0.98 120.40 120.83 1dc5 s VAL 116 Ca 0.10 -0.55 0.03 0.00 -2.93 0.00 0.00 61.98 58.63 1dc5 s VAL 116 Cb -0.01 -0.89 0.07 0.00 -1.53 0.00 0.00 36.38 34.02 1dc5 s VAL 116 CO -0.00 0.30 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.29 1dc5 s VAL 117 N -0.19 2.18 0.26 2.04 1.01 -0.37 -1.92 120.40 123.41 1dc5 s VAL 117 Ca 0.03 -1.73 -0.30 0.00 0.00 0.00 0.00 61.98 59.98 1dc5 s VAL 117 Cb -0.06 -2.33 -0.10 0.00 0.00 0.00 0.00 36.38 33.89 1dc5 s VAL 117 CO -0.00 -0.11 1.43 -0.04 0.00 0.00 0.00 175.10 176.38 1dc5 s MET 118 N 1.08 4.27 -0.86 2.72 -1.94 -0.12 -2.00 119.30 122.45 1dc5 s MET 118 Ca -0.06 2.30 -0.01 0.00 -1.71 0.00 0.00 55.69 56.21 1dc5 s MET 118 Cb -0.20 -3.10 0.35 0.00 2.01 0.00 0.00 34.83 33.89 1dc5 s MET 118 CO -0.05 -0.40 1.89 0.25 -0.01 0.00 0.00 175.02 176.69 1dc5 n THR 119 N 2.13 4.14 0.00 2.05 -2.24 -1.04 -1.32 114.28 118.01 1dc5 n THR 119 Ca 0.06 -4.80 0.00 0.00 -2.27 0.00 0.00 64.05 57.04 1dc5 n THR 119 Cb 0.40 -1.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 1dc5 n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dc5 n GLY 120 N -0.41 1.08 3.73 3.38 0.00 -1.16 -4.94 105.19 106.87 1dc5 n GLY 120 Ca 0.51 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1dc5 n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dc5 s PRO 121 N -2.00 4.15 0.60 1.61 0.04 -0.99 -4.17 135.00 134.24 1dc5 s PRO 121 Ca 0.00 2.53 -0.19 0.00 0.04 0.00 0.00 61.00 63.39 1dc5 s PRO 121 Cb 0.00 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.44 1dc5 s PRO 121 CO 0.00 -0.65 1.22 -1.54 0.04 0.00 0.00 177.00 176.06 1dc5 s SER 122 N 0.82 5.11 0.17 6.66 1.04 -1.26 -4.94 113.70 121.30 1dc5 s SER 122 Ca 0.68 2.41 0.20 0.00 0.48 0.00 0.00 55.95 59.72 1dc5 s SER 122 Cb -0.47 -2.60 -0.02 0.00 0.10 0.00 0.00 66.02 63.02 1dc5 s SER 122 CO 0.39 -1.65 1.03 0.11 0.98 0.00 0.00 173.24 174.10 1dc5 h LYS 122 N 0.82 0.00 0.00 4.02 1.57 -0.65 -3.47 116.57 118.85 1dc5 h LYS 122 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1dc5 h LYS 122 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1dc5 h LYS 122 CO 0.55 0.15 0.00 -0.40 -0.57 0.00 0.00 179.45 179.18 1dc5 n ASP 123 N -2.83 0.25 -0.22 0.86 5.75 -1.24 -4.99 116.55 114.13 1dc5 n ASP 123 Ca -0.03 -0.20 0.04 0.00 -0.01 0.00 0.00 54.79 54.58 1dc5 n ASP 123 Cb 0.68 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.91 1dc5 n ASP 123 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1dc5 n ASN 124 N -0.55 0.64 -4.54 -1.12 3.02 -1.26 -4.91 115.26 106.54 1dc5 n ASN 124 Ca 0.00 -1.90 -0.48 0.00 -0.03 0.00 0.00 54.58 52.17 1dc5 n ASN 124 Cb 0.00 -0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.06 1dc5 n ASN 124 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1dc5 n THR 125 N -0.20 1.29 -2.39 3.41 -1.04 -1.26 -4.84 114.28 109.25 1dc5 n THR 125 Ca 0.06 -0.32 -0.41 0.00 -2.04 0.00 0.00 64.05 61.34 1dc5 n THR 125 Cb 0.11 -0.65 -0.04 0.00 -1.82 0.00 0.00 70.33 67.94 1dc5 n THR 125 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1dc5 s PRO 126 N -0.75 4.53 0.03 -2.82 0.04 -1.26 -4.72 135.00 130.04 1dc5 s PRO 126 Ca 0.69 1.87 0.01 0.00 0.04 0.00 0.00 61.00 63.61 1dc5 s PRO 126 Cb -0.87 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 30.41 1dc5 s PRO 126 CO 0.55 -0.01 0.10 -1.64 0.04 0.00 0.00 177.00 176.04 1dc5 s MET 127 N -0.62 3.07 -0.04 4.56 -1.94 -1.26 -0.53 119.30 122.55 1dc5 s MET 127 Ca 0.50 -0.53 0.01 0.00 -1.71 0.00 0.00 55.69 53.96 1dc5 s MET 127 Cb -0.33 -2.85 0.02 0.00 2.01 0.00 0.00 34.83 33.68 1dc5 s MET 127 CO 0.38 0.62 -0.04 -0.06 -0.01 0.00 0.00 175.02 175.91 1dc5 s PHE 128 N -1.29 0.70 -0.11 -0.03 0.08 0.71 -4.86 117.98 113.19 1dc5 s PHE 128 Ca 0.26 -0.18 0.03 0.00 0.12 0.00 0.00 56.93 57.16 1dc5 s PHE 128 Cb -0.12 -0.62 -0.00 0.00 -0.57 0.00 0.00 43.02 41.70 1dc5 s PHE 128 CO 0.18 -0.17 -0.21 0.08 -0.10 0.00 0.00 175.22 175.00 1dc5 s VAL 129 N 0.82 2.35 0.20 -0.44 1.01 -1.26 -4.45 120.40 118.64 1dc5 s VAL 129 Ca -0.11 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 1dc5 s VAL 129 Cb -0.14 -1.93 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 1dc5 s VAL 129 CO 0.00 0.55 1.36 -0.75 0.00 0.00 0.00 175.10 176.26 1dc5 s LYS 130 N 0.35 4.35 0.00 2.72 2.20 -1.26 -2.14 119.74 125.96 1dc5 s LYS 130 Ca -0.16 2.13 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 1dc5 s LYS 130 Cb -0.17 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 1dc5 s LYS 130 CO 0.08 -0.32 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 1dc5 n GLY 131 N 2.46 0.69 0.68 5.54 0.00 -1.26 -4.80 105.19 108.50 1dc5 n GLY 131 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1dc5 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc5 n ALA 132 N -1.22 2.50 -2.28 4.61 0.00 -0.91 -4.70 120.51 118.50 1dc5 n ALA 132 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1dc5 n ALA 132 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1dc5 n ALA 132 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1dc5 n ASN 133 N -1.75 3.96 -0.06 0.00 6.94 -0.99 -4.81 115.26 118.55 1dc5 n ASN 133 Ca 0.00 -3.28 -0.15 0.00 -0.02 0.00 0.00 54.58 51.13 1dc5 n ASN 133 Cb 0.00 -0.39 -0.06 0.00 -2.36 0.00 0.00 39.78 36.97 1dc5 n ASN 133 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1dc5 h PHE 134 N 2.34 0.84 0.00 -2.53 -1.00 -1.94 -3.04 116.94 111.61 1dc5 h PHE 134 Ca 0.22 -0.32 0.00 0.00 2.81 0.00 0.00 57.97 60.68 1dc5 h PHE 134 Cb 1.42 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.83 1dc5 h PHE 134 CO 0.75 1.09 0.00 -0.40 -1.61 0.00 0.00 178.31 178.14 1dc5 n ASP 135 N -4.19 0.17 -0.54 2.17 3.85 -1.26 -1.60 116.55 115.15 1dc5 n ASP 135 Ca -0.06 -0.74 0.08 0.00 -0.71 0.00 0.00 54.79 53.36 1dc5 n ASP 135 Cb 0.57 -0.09 0.04 0.00 -1.35 0.00 0.00 41.12 40.30 1dc5 n ASP 135 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1dc5 n LYS 136 N -0.12 1.38 -1.73 0.11 4.76 -1.15 -4.98 118.16 116.43 1dc5 n LYS 136 Ca 0.00 -1.24 -0.42 0.00 -2.87 0.00 0.00 58.31 53.78 1dc5 n LYS 136 Cb 0.04 -1.29 -0.03 0.00 -1.84 0.00 0.00 35.03 31.92 1dc5 n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1dc5 s TYR 137 N -1.48 2.75 -0.34 2.13 5.04 -0.63 -4.93 117.35 119.89 1dc5 s TYR 137 Ca 0.17 0.27 0.06 0.00 -2.44 0.00 0.00 57.07 55.12 1dc5 s TYR 137 Cb 0.13 -4.15 0.46 0.00 0.35 0.00 0.00 41.96 38.75 1dc5 s TYR 137 CO 0.26 -4.42 1.31 0.00 -1.34 0.00 0.00 175.55 171.36 1dc5 n ALA 138 N 4.34 5.17 -1.42 3.97 0.00 -1.26 -4.94 120.51 126.38 1dc5 n ALA 138 Ca 0.16 -3.73 -0.14 0.00 0.00 0.00 0.00 53.44 49.74 1dc5 n ALA 138 Cb 0.36 -0.53 -0.06 0.00 0.00 0.00 0.00 19.45 19.22 1dc5 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc5 n GLY 140 N -0.75 1.38 3.77 0.00 0.00 -1.26 -4.97 105.19 103.34 1dc5 n GLY 140 Ca 0.46 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1dc5 n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dc5 s GLN 141 N -3.20 3.79 0.22 1.61 1.11 -1.26 -4.92 119.66 117.02 1dc5 s GLN 141 Ca 0.00 2.10 0.25 0.00 0.01 0.00 0.00 55.36 57.72 1dc5 s GLN 141 Cb 0.00 -2.61 0.54 0.00 -1.01 0.00 0.00 33.01 29.93 1dc5 s GLN 141 CO 0.00 -0.62 1.57 0.38 0.01 0.00 0.00 175.29 176.63 1dc5 h ASP 142 N 2.36 0.00 -3.37 5.90 2.03 -1.93 -3.44 116.42 117.97 1dc5 h ASP 142 Ca -0.50 -0.06 -0.52 0.00 -0.73 0.00 0.00 57.03 55.22 1dc5 h ASP 142 Cb 1.25 0.00 -0.34 0.00 -0.83 0.00 0.00 39.33 39.41 1dc5 h ASP 142 CO 0.61 0.03 -0.81 -0.63 -1.03 0.00 0.00 179.24 177.41 1dc5 s ILE 143 N -3.15 1.15 0.34 4.15 1.01 -1.26 -0.68 121.20 122.75 1dc5 s ILE 143 Ca 0.08 -0.46 0.07 0.00 0.00 0.00 0.00 60.65 60.34 1dc5 s ILE 143 Cb 0.11 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.49 1dc5 s ILE 143 CO 0.66 0.36 0.30 0.68 0.00 0.00 0.00 174.94 176.94 1dc5 s VAL 144 N 0.85 0.00 0.00 2.92 -7.23 -0.81 -4.59 120.40 111.54 1dc5 s VAL 144 Ca -0.11 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1dc5 s VAL 144 Cb -0.15 -2.51 -0.00 0.00 0.56 0.00 0.00 36.38 34.27 1dc5 s VAL 144 CO 0.02 0.00 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.25 1dc5 s SER 145 N -3.37 0.10 -0.00 4.85 0.15 0.32 -0.94 113.70 114.79 1dc5 s SER 145 Ca 0.40 -0.09 0.10 0.00 0.70 0.00 0.00 55.95 57.06 1dc5 s SER 145 Cb 0.02 0.01 0.29 0.00 -1.71 0.00 0.00 66.02 64.62 1dc5 s SER 145 CO 0.28 -0.04 1.23 -3.20 1.20 0.00 0.00 173.24 172.71 1dc5 n ASN 146 N 2.84 1.78 0.00 5.45 4.05 -0.43 -0.20 115.26 128.74 1dc5 n ASN 146 Ca -0.14 -2.02 0.00 0.00 0.45 0.00 0.00 54.58 52.87 1dc5 n ASN 146 Cb 0.59 -0.23 0.00 0.00 1.23 0.00 0.00 39.78 41.37 1dc5 n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dc5 n ALA 147 N 0.43 0.00 -2.59 5.20 0.00 -1.26 -4.69 120.51 117.59 1dc5 n ALA 147 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.27 1dc5 n ALA 147 Cb 0.29 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.63 1dc5 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dc5 s SER 148 N -4.00 3.84 0.32 0.00 1.04 -1.26 -2.35 113.70 111.29 1dc5 s SER 148 Ca 0.00 -1.31 0.01 0.00 0.48 0.00 0.00 55.95 55.12 1dc5 s SER 148 Cb 0.00 -0.39 0.55 0.00 0.10 0.00 0.00 66.02 66.29 1dc5 s SER 148 CO 0.00 -0.37 1.97 0.00 0.98 0.00 0.00 173.24 175.82 1dc5 h THR 150 N 0.98 1.15 -0.71 0.00 2.02 -1.96 -2.78 112.91 111.62 1dc5 h THR 150 Ca 0.30 -0.93 0.08 0.00 0.77 0.00 0.00 66.41 66.64 1dc5 h THR 150 Cb -0.01 1.74 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 1dc5 h THR 150 CO -0.08 0.22 0.47 0.74 0.37 0.00 0.00 175.52 177.24 1dc5 h THR 151 N -0.54 0.96 0.00 3.16 2.02 -1.79 0.64 112.91 117.36 1dc5 h THR 151 Ca -0.01 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1dc5 h THR 151 Cb 0.45 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1dc5 h THR 151 CO 0.02 0.12 0.00 0.78 0.37 0.00 0.00 175.52 176.81 1dc5 h ASN 152 N 0.64 0.00 0.06 4.18 2.35 -1.17 -0.84 115.58 120.80 1dc5 h ASN 152 Ca 0.32 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.69 1dc5 h ASN 152 Cb 0.41 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.73 1dc5 h ASN 152 CO -0.11 0.00 -2.24 0.00 -1.65 0.00 0.00 177.43 173.44 1dc5 h LEU 154 N -0.00 -0.10 -0.48 0.00 5.85 -0.66 -3.34 115.31 116.57 1dc5 h LEU 154 Ca -0.51 -0.50 0.08 0.00 0.84 0.00 0.00 57.88 57.80 1dc5 h LEU 154 Cb 1.95 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 42.90 1dc5 h LEU 154 CO -0.02 0.53 -0.39 0.00 -0.34 0.00 0.00 178.44 178.23 1dc5 h ALA 155 N -0.11 -0.26 -0.26 1.25 0.00 -1.41 0.36 119.26 118.82 1dc5 h ALA 155 Ca -0.01 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1dc5 h ALA 155 Cb 0.59 0.84 -0.08 0.00 0.00 0.00 0.00 17.79 19.15 1dc5 h ALA 155 CO 0.02 -0.78 -0.29 -1.35 0.00 0.00 0.00 179.25 176.85 1dc5 h PRO 156 N -0.25 -0.28 -0.18 0.00 0.11 -1.79 0.40 132.00 130.01 1dc5 h PRO 156 Ca 0.18 0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.20 1dc5 h PRO 156 Cb 0.56 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1dc5 h PRO 156 CO -0.62 -0.19 -0.36 1.25 -0.21 0.00 0.00 178.00 177.88 1dc5 h LEU 157 N -0.29 0.40 -0.10 2.35 5.85 -1.59 -2.67 115.31 119.26 1dc5 h LEU 157 Ca 0.14 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1dc5 h LEU 157 Cb 0.51 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1dc5 h LEU 157 CO -0.43 0.73 0.04 0.00 -0.34 0.00 0.00 178.44 178.45 1dc5 h ALA 158 N 1.29 0.13 -0.28 1.25 0.00 0.72 -1.84 119.26 120.54 1dc5 h ALA 158 Ca 0.04 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1dc5 h ALA 158 Cb 0.79 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1dc5 h ALA 158 CO 0.06 -0.28 -0.18 -0.22 0.00 0.00 0.00 179.25 178.64 1dc5 h LYS 159 N 0.00 -0.15 -0.18 0.00 3.64 -0.09 0.27 116.57 120.07 1dc5 h LYS 159 Ca 0.03 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1dc5 h LYS 159 Cb 0.17 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1dc5 h LYS 159 CO -0.00 -0.10 0.08 0.28 -2.27 0.00 0.00 179.45 177.44 1dc5 h VAL 160 N -0.15 0.99 -0.33 2.00 2.07 -1.38 0.45 116.25 119.90 1dc5 h VAL 160 Ca 0.15 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 1dc5 h VAL 160 Cb 0.38 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1dc5 h VAL 160 CO -0.37 0.03 -0.11 0.40 0.02 0.00 0.00 177.57 177.54 1dc5 h ILE 161 N 0.18 1.23 0.29 4.57 1.08 -0.91 -2.51 117.51 121.45 1dc5 h ILE 161 Ca 0.07 -1.03 -0.01 0.00 -0.39 0.00 0.00 64.86 63.50 1dc5 h ILE 161 Cb 0.02 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1dc5 h ILE 161 CO -0.06 0.34 -0.14 -1.13 -0.69 0.00 0.00 178.15 176.48 1dc5 h ASN 162 N 0.52 -0.33 0.00 1.72 -1.24 -0.12 -1.40 115.58 114.73 1dc5 h ASN 162 Ca 0.10 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.12 1dc5 h ASN 162 Cb 0.50 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.63 1dc5 h ASN 162 CO 0.03 -0.14 0.27 0.47 -1.29 0.00 0.00 177.43 176.77 1dc5 n ASP 163 N -3.59 0.22 -0.07 1.15 8.00 0.12 0.57 116.55 122.95 1dc5 n ASP 163 Ca -0.05 0.46 -0.07 0.00 0.71 0.00 0.00 54.79 55.84 1dc5 n ASP 163 Cb 0.15 -0.42 -0.11 0.00 -0.02 0.00 0.00 41.12 40.73 1dc5 n ASP 163 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dc5 n ASN 164 N -1.78 1.73 0.00 -2.24 3.02 -0.95 -4.81 115.26 110.23 1dc5 n ASN 164 Ca -0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1dc5 n ASN 164 Cb 0.29 0.74 0.00 0.00 -0.61 0.00 0.00 39.78 40.19 1dc5 n ASN 164 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1dc5 n PHE 165 N -2.55 0.00 -1.50 3.10 3.72 -0.53 -4.94 117.46 114.76 1dc5 n PHE 165 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 1dc5 n PHE 165 Cb 0.93 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.48 1dc5 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dc5 n GLY 166 N 0.00 -4.66 3.60 1.37 0.00 0.19 0.00 105.19 105.69 1dc5 n GLY 166 Ca 0.00 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 1dc5 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dc5 s ILE 167 N -0.31 4.90 -0.06 -0.61 1.01 -1.26 -0.10 121.20 124.76 1dc5 s ILE 167 Ca 0.00 0.86 -0.21 0.00 0.00 0.00 0.00 60.65 61.30 1dc5 s ILE 167 Cb 0.00 -4.04 -0.16 0.00 0.01 0.00 0.00 42.46 38.27 1dc5 s ILE 167 CO 0.00 -0.20 0.85 0.40 0.00 0.00 0.00 174.94 175.99 1dc5 h ILE 168 N 5.58 0.87 -2.99 2.92 2.04 -0.95 -3.47 117.51 121.51 1dc5 h ILE 168 Ca -0.26 -1.17 -0.03 0.00 1.00 0.00 0.00 64.86 64.40 1dc5 h ILE 168 Cb 1.11 1.47 -0.13 0.00 -0.74 0.00 0.00 36.82 38.53 1dc5 h ILE 168 CO 0.82 0.23 0.17 -1.83 0.00 0.00 0.00 178.15 177.54 1dc5 s GLU 169 N -3.34 1.23 -0.02 2.37 -1.05 -1.24 -4.85 118.70 111.80 1dc5 s GLU 169 Ca -0.13 -0.45 -0.23 0.00 -0.15 0.00 0.00 54.97 54.01 1dc5 s GLU 169 Cb 0.00 0.56 0.05 0.00 -0.44 0.00 0.00 34.13 34.31 1dc5 s GLU 169 CO 0.47 -0.52 0.50 0.20 0.95 0.00 0.00 175.26 176.87 1dc5 s GLY 170 N -2.64 -0.38 -0.13 -3.83 0.00 0.14 -1.86 107.32 98.62 1dc5 s GLY 170 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.53 1dc5 s GLY 170 CO -0.11 0.51 -0.12 1.08 0.00 0.00 0.00 173.10 174.47 1dc5 s LEU 171 N -1.36 1.49 -0.05 0.66 1.43 -0.49 -2.95 118.68 117.40 1dc5 s LEU 171 Ca -0.11 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1dc5 s LEU 171 Cb -0.02 -1.03 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 1dc5 s LEU 171 CO 0.06 -0.08 0.07 -0.32 0.23 0.00 0.00 176.35 176.32 1dc5 s MET 172 N 1.53 3.14 -0.05 1.70 -2.45 -0.59 -1.58 119.30 121.00 1dc5 s MET 172 Ca 0.04 -0.38 0.03 0.00 -1.25 0.00 0.00 55.69 54.13 1dc5 s MET 172 Cb -0.13 -2.92 0.00 0.00 1.25 0.00 0.00 34.83 33.03 1dc5 s MET 172 CO -0.09 0.69 -0.14 0.99 1.05 0.00 0.00 175.02 177.53 1dc5 s THR 173 N -1.07 1.20 -0.24 10.11 2.01 0.09 -1.21 115.64 126.53 1dc5 s THR 173 Ca 0.18 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 61.65 1dc5 s THR 173 Cb -0.12 -1.06 0.05 0.00 0.01 0.00 0.00 72.50 71.38 1dc5 s THR 173 CO 0.08 0.36 -0.13 0.28 -0.69 0.00 0.00 174.62 174.53 1dc5 s THR 174 N 0.33 2.20 -0.85 -0.82 -1.32 -0.24 0.22 115.64 115.16 1dc5 s THR 174 Ca -0.08 -1.43 -0.24 0.00 -1.21 0.00 0.00 61.69 58.73 1dc5 s THR 174 Cb -0.13 -2.20 0.06 0.00 -1.51 0.00 0.00 72.50 68.72 1dc5 s THR 174 CO 0.03 0.12 1.27 -0.69 -2.21 0.00 0.00 174.62 173.14 1dc5 s VAL 175 N 1.16 4.01 0.08 5.08 1.01 -0.66 -1.53 120.40 129.56 1dc5 s VAL 175 Ca -0.05 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 1dc5 s VAL 175 Cb -0.18 -4.92 -0.05 0.00 0.00 0.00 0.00 36.38 31.23 1dc5 s VAL 175 CO -0.07 -1.78 0.32 -2.28 0.00 0.00 0.00 175.10 171.29 1dc5 s HIS 176 N 4.83 3.52 0.74 5.22 5.04 -0.19 -2.20 115.29 132.25 1dc5 s HIS 176 Ca 0.37 0.52 -0.11 0.00 -1.54 0.00 0.00 55.06 54.30 1dc5 s HIS 176 Cb -0.06 -1.97 0.04 0.00 0.04 0.00 0.00 32.58 30.63 1dc5 s HIS 176 CO 0.02 0.52 1.08 0.00 -2.34 0.00 0.00 174.74 174.02 1dc5 s ALA 177 N -1.51 2.47 0.40 1.58 0.00 -1.26 -1.14 121.76 122.31 1dc5 s ALA 177 Ca 0.35 0.00 -0.27 0.00 0.00 0.00 0.00 51.96 52.05 1dc5 s ALA 177 Cb -0.13 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 1dc5 s ALA 177 CO 0.22 -1.46 1.40 0.99 0.00 0.00 0.00 175.76 176.91 1dc5 s THR 178 N -3.07 2.26 0.24 0.00 2.01 -0.34 -4.76 115.64 111.98 1dc5 s THR 178 Ca 0.59 0.25 0.07 0.00 0.31 0.00 0.00 61.69 62.90 1dc5 s THR 178 Cb -0.14 -3.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 1dc5 s THR 178 CO 0.55 0.05 -0.09 0.42 -0.69 0.00 0.00 174.62 174.86 1dc5 s THR 179 N -1.18 1.58 0.36 -0.82 -4.23 -1.26 -4.68 115.64 105.41 1dc5 s THR 179 Ca 0.56 -2.14 0.18 0.00 -1.18 0.00 0.00 61.69 59.11 1dc5 s THR 179 Cb -0.43 -2.24 0.18 0.00 1.34 0.00 0.00 72.50 71.36 1dc5 s THR 179 CO 0.57 -0.45 1.51 0.00 -0.54 0.00 0.00 174.62 175.71 1dc5 h ALA 180 N 2.44 1.34 0.00 3.99 0.00 -1.97 -1.20 119.26 123.87 1dc5 h ALA 180 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1dc5 h ALA 180 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1dc5 h ALA 180 CO 0.65 -0.34 0.00 0.25 0.00 0.00 0.00 179.25 179.81 1dc5 n THR 181 N -2.43 0.21 -2.33 0.00 -2.24 -1.26 -4.89 114.28 101.34 1dc5 n THR 181 Ca -0.01 -0.10 -0.23 0.00 -2.27 0.00 0.00 64.05 61.45 1dc5 n THR 181 Cb 0.42 -0.53 0.13 0.00 -2.10 0.00 0.00 70.33 68.26 1dc5 n THR 181 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dc5 n GLN 182 N -1.76 -0.41 -4.33 -0.78 6.02 -0.45 -4.93 117.38 110.74 1dc5 n GLN 182 Ca 0.06 -2.25 -0.28 0.00 -0.01 0.00 0.00 57.00 54.52 1dc5 n GLN 182 Cb 0.37 -0.81 -0.11 0.00 1.02 0.00 0.00 30.24 30.71 1dc5 n GLN 182 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1dc5 s LYS 183 N -5.09 1.76 0.20 -1.09 -0.14 -1.26 -5.04 119.74 109.09 1dc5 s LYS 183 Ca 0.62 -1.27 0.09 0.00 -1.36 0.00 0.00 55.97 54.05 1dc5 s LYS 183 Cb -0.03 -2.06 0.06 0.00 -1.68 0.00 0.00 37.83 34.12 1dc5 s LYS 183 CO 0.42 0.45 1.44 1.79 -0.76 0.00 0.00 175.35 178.69 1dc5 h THR 184 N 3.35 1.55 -3.98 2.17 1.35 -1.90 -0.00 112.91 115.46 1dc5 h THR 184 Ca -0.49 -2.79 -0.12 0.00 -0.55 0.00 0.00 66.41 62.47 1dc5 h THR 184 Cb 1.18 2.51 -0.16 0.00 -1.73 0.00 0.00 68.15 69.96 1dc5 h THR 184 CO 0.47 0.79 -0.55 0.68 -0.25 0.00 0.00 175.52 176.66 1dc5 s VAL 185 N -3.12 0.17 -0.49 6.82 -7.23 -1.26 -4.21 120.40 111.08 1dc5 s VAL 185 Ca 0.00 -1.37 -0.44 0.00 -1.81 0.00 0.00 61.98 58.36 1dc5 s VAL 185 Cb 0.11 -1.21 -0.19 0.00 0.56 0.00 0.00 36.38 35.65 1dc5 s VAL 185 CO 0.79 -0.76 2.03 0.47 -0.31 0.00 0.00 175.10 177.33 1dc5 n ASP 186 N 0.36 0.80 -3.81 4.85 9.92 -1.26 -4.29 116.55 123.13 1dc5 n ASP 186 Ca -0.16 0.74 -0.22 0.00 -0.53 0.00 0.00 54.79 54.62 1dc5 n ASP 186 Cb 0.60 -0.89 -0.08 0.00 -0.64 0.00 0.00 41.12 40.11 1dc5 n ASP 186 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1dc5 s GLY 187 N 5.49 2.40 -0.01 0.44 0.00 0.33 -4.90 107.32 111.08 1dc5 s GLY 187 Ca 1.16 -1.64 -0.30 0.00 0.00 0.00 0.00 44.72 43.95 1dc5 s GLY 187 CO 0.67 -1.65 1.23 2.56 0.00 0.00 0.00 173.10 175.92 1dc5 s PRO 188 N -3.63 4.37 -0.41 2.90 0.04 -1.26 -4.41 135.00 132.59 1dc5 s PRO 188 Ca 0.32 1.75 0.07 0.00 0.04 0.00 0.00 61.00 63.19 1dc5 s PRO 188 Cb 0.03 -3.49 0.24 0.00 0.04 0.00 0.00 34.50 31.32 1dc5 s PRO 188 CO 0.20 -0.40 0.56 0.45 0.04 0.00 0.00 177.00 177.85 1dc5 n SER 189 N 4.80 -0.39 -0.34 6.66 2.88 -1.26 -4.87 113.62 121.10 1dc5 n SER 189 Ca 0.11 -2.76 0.06 0.00 -1.33 0.00 0.00 58.87 54.94 1dc5 n SER 189 Cb 0.46 -0.23 0.14 0.00 -0.75 0.00 0.00 64.21 63.83 1dc5 n SER 189 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1dc5 h HIS 190 N 4.14 -0.48 -0.01 0.66 3.86 -1.96 0.68 115.15 122.05 1dc5 h HIS 190 Ca 0.05 0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1dc5 h HIS 190 Cb 0.91 0.36 0.00 0.00 1.06 0.00 0.00 27.41 29.74 1dc5 h HIS 190 CO 0.30 -0.41 0.00 1.63 0.86 0.00 0.00 177.93 180.31 1dc5 n LYS 191 N -5.60 1.18 -3.04 2.45 4.01 -1.26 -4.54 118.16 111.36 1dc5 n LYS 191 Ca 0.15 -0.26 0.02 0.00 -0.51 0.00 0.00 58.31 57.71 1dc5 n LYS 191 Cb 0.49 -1.48 -0.00 0.00 -0.51 0.00 0.00 35.03 33.53 1dc5 n LYS 191 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1dc5 s ASP 192 N -1.96 -1.01 0.19 4.39 2.15 0.22 -5.06 116.67 115.59 1dc5 s ASP 192 Ca 0.44 -0.40 -0.11 0.00 0.43 0.00 0.00 52.55 52.90 1dc5 s ASP 192 Cb 0.21 1.34 0.22 0.00 -0.30 0.00 0.00 42.92 44.39 1dc5 s ASP 192 CO 0.35 -0.12 1.75 -0.50 -0.17 0.00 0.00 175.17 176.47 1dc5 h TRP 193 N 6.52 0.36 -0.42 -5.34 4.06 -1.75 -1.91 115.95 117.47 1dc5 h TRP 193 Ca 0.00 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.96 1dc5 h TRP 193 Cb 1.20 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 29.26 1dc5 h TRP 193 CO 0.04 0.11 0.17 0.00 -3.56 0.00 0.00 178.44 175.20 1dc5 h ARG 194 N 0.39 0.59 0.00 0.49 3.08 -1.90 -2.75 114.38 114.28 1dc5 h ARG 194 Ca 0.27 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1dc5 h ARG 194 Cb 0.30 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1dc5 h ARG 194 CO -0.27 0.49 0.00 0.78 -1.07 0.00 0.00 179.97 179.90 1dc5 h GLY 195 N 0.74 0.00 -0.08 0.04 0.00 -1.65 -2.59 103.07 99.52 1dc5 h GLY 195 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1dc5 h GLY 195 CO -0.01 0.00 -0.29 0.61 0.00 0.00 0.00 176.54 176.85 1dc5 n GLY 196 N -0.73 -0.43 3.79 4.60 0.00 -1.03 -4.07 105.19 107.31 1dc5 n GLY 196 Ca -0.02 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 1dc5 n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc5 s ARG 197 N -2.46 3.79 -0.46 1.61 1.81 -0.98 0.12 118.95 122.38 1dc5 s ARG 197 Ca 0.24 1.47 -0.41 0.00 -1.72 0.00 0.00 55.73 55.31 1dc5 s ARG 197 Cb 0.19 -2.19 -0.18 0.00 -0.45 0.00 0.00 34.95 32.32 1dc5 s ARG 197 CO 0.52 -0.46 1.83 0.41 -0.68 0.00 0.00 175.30 176.92 1dc5 n GLY 198 N 0.00 -0.06 0.25 -3.53 0.00 -1.26 -4.48 105.19 96.11 1dc5 n GLY 198 Ca 0.09 1.00 -0.06 0.00 0.00 0.00 0.00 46.02 47.05 1dc5 n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc5 h ALA 199 N 7.31 0.78 0.00 4.61 0.00 -1.15 -2.86 119.26 127.94 1dc5 h ALA 199 Ca -0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1dc5 h ALA 199 Cb 1.29 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1dc5 h ALA 199 CO 0.97 0.24 -0.08 -1.13 0.00 0.00 0.00 179.25 179.25 1dc5 n SER 200 N -4.63 0.55 0.06 0.00 3.41 -1.26 -3.64 113.62 108.10 1dc5 n SER 200 Ca 0.04 0.48 0.09 0.00 -0.26 0.00 0.00 58.87 59.22 1dc5 n SER 200 Cb 0.04 -0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 63.35 1dc5 n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dc5 n GLN 201 N -1.99 0.62 -4.45 4.33 6.02 -1.13 -4.81 117.38 115.98 1dc5 n GLN 201 Ca 0.06 0.05 -0.22 0.00 -0.01 0.00 0.00 57.00 56.88 1dc5 n GLN 201 Cb 0.40 -1.74 -0.10 0.00 1.02 0.00 0.00 30.24 29.82 1dc5 n GLN 201 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dc5 s ASN 202 N -5.21 3.09 -0.27 1.08 0.01 -1.09 -5.09 114.94 107.45 1dc5 s ASN 202 Ca -0.03 -1.14 -0.09 0.00 -0.71 0.00 0.00 52.86 50.89 1dc5 s ASN 202 Cb 0.10 -0.23 -0.03 0.00 0.41 0.00 0.00 41.25 41.51 1dc5 s ASN 202 CO 0.82 -0.22 0.12 -0.63 -1.51 0.00 0.00 177.10 175.68 1dc5 s ILE 203 N -2.83 4.60 -0.30 0.60 1.01 -1.26 -4.06 121.20 118.95 1dc5 s ILE 203 Ca 0.29 -0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.76 1dc5 s ILE 203 Cb 0.01 -3.22 0.06 0.00 0.01 0.00 0.00 42.46 39.32 1dc5 s ILE 203 CO 0.13 0.24 -0.01 -0.63 0.00 0.00 0.00 174.94 174.66 1dc5 s ILE 204 N 1.64 2.72 0.25 2.92 1.01 0.82 -4.91 121.20 125.65 1dc5 s ILE 204 Ca 0.06 -1.60 -0.31 0.00 0.00 0.00 0.00 60.65 58.80 1dc5 s ILE 204 Cb -0.16 -2.64 -0.13 0.00 0.01 0.00 0.00 42.46 39.54 1dc5 s ILE 204 CO 0.06 -0.18 1.48 -2.65 0.00 0.00 0.00 174.94 173.65 1dc5 n PRO 205 N 4.53 2.26 -3.96 2.79 -0.02 -1.26 -0.61 135.00 138.73 1dc5 n PRO 205 Ca -0.11 0.80 -0.09 0.00 -2.02 0.00 0.00 63.50 62.09 1dc5 n PRO 205 Cb 0.43 -2.51 -0.09 0.00 -0.02 0.00 0.00 33.50 31.31 1dc5 n PRO 205 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dc5 s SER 206 N 0.39 0.26 -0.09 2.55 0.15 0.22 -4.80 113.70 112.38 1dc5 s SER 206 Ca 0.67 -0.69 -0.05 0.00 0.70 0.00 0.00 55.95 56.58 1dc5 s SER 206 Cb -0.60 0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 63.91 1dc5 s SER 206 CO 0.49 -0.57 0.12 -0.94 1.20 0.00 0.00 173.24 173.54 1dc5 s SER 207 N -2.48 6.18 0.04 5.45 1.04 -1.26 0.09 113.70 122.77 1dc5 s SER 207 Ca 0.00 0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.85 1dc5 s SER 207 Cb 0.02 -1.95 -0.02 0.00 0.10 0.00 0.00 66.02 64.17 1dc5 s SER 207 CO -0.07 0.37 -0.10 0.28 0.98 0.00 0.00 173.24 174.70 1dc5 s THR 208 N -1.07 0.78 -0.28 2.02 -1.32 -1.26 -4.85 115.64 109.65 1dc5 s THR 208 Ca 0.17 -1.04 0.11 0.00 -1.21 0.00 0.00 61.69 59.72 1dc5 s THR 208 Cb -0.12 -0.77 0.54 0.00 -1.51 0.00 0.00 72.50 70.64 1dc5 s THR 208 CO 0.07 -0.22 1.52 0.61 -2.21 0.00 0.00 174.62 174.38 1dc5 n GLY 209 N 1.64 4.57 0.10 6.08 0.00 -1.26 -4.58 105.19 111.75 1dc5 n GLY 209 Ca -0.21 -1.15 -0.16 0.00 0.00 0.00 0.00 46.02 44.51 1dc5 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc5 h ALA 210 N 1.29 0.10 -0.16 4.61 0.00 -1.95 -1.40 119.26 121.74 1dc5 h ALA 210 Ca 0.21 -0.88 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 1dc5 h ALA 210 Cb 1.76 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1dc5 h ALA 210 CO 0.44 0.98 -0.02 0.00 0.00 0.00 0.00 179.25 180.64 1dc5 h ALA 211 N 0.59 0.22 -0.36 0.00 0.00 -1.89 -2.41 119.26 115.42 1dc5 h ALA 211 Ca -0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1dc5 h ALA 211 Cb 1.96 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1dc5 h ALA 211 CO 0.20 -0.04 0.05 0.87 0.00 0.00 0.00 179.25 180.33 1dc5 h LYS 212 N 0.03 0.60 -0.21 0.00 1.57 -1.66 -2.81 116.57 114.09 1dc5 h LYS 212 Ca 0.04 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1dc5 h LYS 212 Cb 0.43 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1dc5 h LYS 212 CO 0.01 0.68 0.23 0.00 -0.57 0.00 0.00 179.45 179.80 1dc5 h ALA 213 N 0.90 1.83 0.00 3.86 0.00 -1.19 0.15 119.26 124.81 1dc5 h ALA 213 Ca 0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1dc5 h ALA 213 Cb 0.37 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1dc5 h ALA 213 CO 0.01 -0.34 -0.28 0.28 0.00 0.00 0.00 179.25 178.91 1dc5 h VAL 214 N 0.00 0.77 0.00 0.00 2.07 -1.15 -1.13 116.25 116.81 1dc5 h VAL 214 Ca 0.10 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1dc5 h VAL 214 Cb 0.57 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1dc5 h VAL 214 CO -0.00 0.28 0.00 0.61 0.02 0.00 0.00 177.57 178.48 1dc5 n GLY 215 N -0.05 -1.13 0.11 2.17 0.00 0.52 -1.22 105.19 105.58 1dc5 n GLY 215 Ca -0.01 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1dc5 n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dc5 n LYS 216 N -1.34 0.68 0.08 1.61 5.02 -0.45 -3.43 118.16 120.33 1dc5 n LYS 216 Ca 0.10 0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.56 1dc5 n LYS 216 Cb 0.21 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 1dc5 n LYS 216 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1dc5 h VAL 217 N 0.01 0.36 -2.17 -0.18 -1.51 -1.32 -3.38 116.25 108.07 1dc5 h VAL 217 Ca -0.48 -1.66 -0.59 0.00 -1.23 0.00 0.00 66.70 62.74 1dc5 h VAL 217 Cb 2.09 1.91 -0.41 0.00 -2.13 0.00 0.00 31.29 32.76 1dc5 h VAL 217 CO 0.02 0.21 -0.80 0.18 -1.23 0.00 0.00 177.57 175.95 1dc5 n LEU 218 N -2.88 2.25 -0.32 4.19 4.77 -0.36 -4.23 117.00 120.43 1dc5 n LEU 218 Ca -0.04 -5.12 0.28 0.00 -0.03 0.00 0.00 56.01 51.10 1dc5 n LEU 218 Cb 0.72 -0.14 0.48 0.00 -2.33 0.00 0.00 43.42 42.15 1dc5 n LEU 218 CO 0.41 2.04 0.87 -2.65 -1.33 0.00 0.00 177.39 176.73 1dc5 n PRO 219 N 1.17 -0.03 0.34 3.23 -0.02 -1.22 1.00 135.00 139.46 1dc5 n PRO 219 Ca 0.26 0.95 0.21 0.00 -2.02 0.00 0.00 63.50 62.90 1dc5 n PRO 219 Cb 0.45 -1.82 1.11 0.00 -0.02 0.00 0.00 33.50 33.22 1dc5 n PRO 219 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1dc5 h GLU 220 N 0.00 0.00 -0.17 -0.52 9.09 -1.93 0.29 114.58 121.33 1dc5 h GLU 220 Ca 0.64 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.05 1dc5 h GLU 220 Cb 1.97 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.07 1dc5 h GLU 220 CO -0.41 0.00 0.00 1.28 0.05 0.00 0.00 179.01 179.93 1dc5 n LEU 221 N -3.04 3.03 -4.48 3.06 4.77 0.28 -4.96 117.00 115.66 1dc5 n LEU 221 Ca -0.03 -1.14 -0.46 0.00 -0.03 0.00 0.00 56.01 54.35 1dc5 n LEU 221 Cb 0.16 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1dc5 n LEU 221 CO 0.18 0.57 0.21 -3.20 -1.33 0.00 0.00 177.39 173.82 1dc5 n ASN 222 N 1.29 -0.27 0.00 -1.43 4.05 0.09 -1.24 115.26 117.75 1dc5 n ASN 222 Ca 0.16 1.12 0.00 0.00 0.45 0.00 0.00 54.58 56.31 1dc5 n ASN 222 Cb 0.58 -1.10 0.00 0.00 1.23 0.00 0.00 39.78 40.49 1dc5 n ASN 222 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1dc5 n GLY 223 N 1.68 0.08 0.56 8.20 0.00 -1.26 -4.76 105.19 109.69 1dc5 n GLY 223 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1dc5 n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dc5 n LYS 224 N -2.00 1.52 -3.94 1.61 5.02 -0.37 -4.95 118.16 115.05 1dc5 n LYS 224 Ca 0.00 -1.12 -0.11 0.00 -2.02 0.00 0.00 58.31 55.05 1dc5 n LYS 224 Cb 0.00 -1.48 -0.13 0.00 -0.02 0.00 0.00 35.03 33.40 1dc5 n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dc5 s LEU 225 N -2.26 2.10 0.19 -0.35 1.43 -1.26 0.26 118.68 118.79 1dc5 s LEU 225 Ca 0.26 -0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 52.93 1dc5 s LEU 225 Cb 0.19 0.00 0.05 0.00 0.03 0.00 0.00 46.19 46.47 1dc5 s LEU 225 CO 0.44 -0.11 0.71 0.28 0.23 0.00 0.00 176.35 177.90 1dc5 s THR 226 N -0.58 0.00 0.00 5.49 -1.32 -1.15 -3.68 115.64 114.39 1dc5 s THR 226 Ca -0.06 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 1dc5 s THR 226 Cb -0.04 -1.49 0.00 0.00 -1.51 0.00 0.00 72.50 69.46 1dc5 s THR 226 CO -0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1dc5 n GLY 227 N -0.41 0.47 2.39 6.08 0.00 -1.26 -1.55 105.19 110.92 1dc5 n GLY 227 Ca -0.10 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 1dc5 n GLY 227 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1dc5 n MET 228 N 0.00 0.48 -4.17 1.61 0.00 -0.35 -4.39 117.12 110.29 1dc5 n MET 228 Ca 0.00 -2.05 -0.12 0.00 0.00 0.00 0.00 57.70 55.53 1dc5 n MET 228 Cb 0.00 1.93 -0.10 0.00 0.00 0.00 0.00 33.22 35.05 1dc5 n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1dc5 s ALA 229 N -2.50 1.03 -0.19 3.17 0.00 0.11 -1.08 121.76 122.31 1dc5 s ALA 229 Ca 0.22 -1.26 -0.00 0.00 0.00 0.00 0.00 51.96 50.92 1dc5 s ALA 229 Cb -0.00 0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.26 1dc5 s ALA 229 CO 0.16 -0.14 -0.06 -0.06 0.00 0.00 0.00 175.76 175.66 1dc5 s PHE 230 N -3.00 1.93 -0.16 0.00 0.08 -0.58 0.69 117.98 116.94 1dc5 s PHE 230 Ca 0.08 -1.30 -0.25 0.00 0.12 0.00 0.00 56.93 55.58 1dc5 s PHE 230 Cb 0.01 -1.41 -0.02 0.00 -0.57 0.00 0.00 43.02 41.03 1dc5 s PHE 230 CO -0.02 -0.67 0.81 1.03 -0.10 0.00 0.00 175.22 176.26 1dc5 s ARG 231 N 1.56 4.31 0.30 0.44 1.81 0.22 -1.02 118.95 126.56 1dc5 s ARG 231 Ca -0.01 0.98 0.11 0.00 -1.72 0.00 0.00 55.73 55.08 1dc5 s ARG 231 Cb -0.16 -3.56 -0.05 0.00 -0.45 0.00 0.00 34.95 30.73 1dc5 s ARG 231 CO -0.07 -0.28 -0.11 0.14 -0.68 0.00 0.00 175.30 174.30 1dc5 s VAL 232 N 1.97 2.66 -1.08 3.52 -7.23 -0.29 -0.13 120.40 119.82 1dc5 s VAL 232 Ca 0.38 -2.20 -0.20 0.00 -1.81 0.00 0.00 61.98 58.15 1dc5 s VAL 232 Cb -0.17 -2.55 -0.07 0.00 0.56 0.00 0.00 36.38 34.16 1dc5 s VAL 232 CO 0.13 -0.33 1.98 -2.65 -0.31 0.00 0.00 175.10 173.92 1dc5 n PRO 233 N -0.76 2.05 -4.08 4.82 -0.02 -1.26 -3.05 135.00 132.71 1dc5 n PRO 233 Ca -0.05 -2.33 -0.12 0.00 -2.02 0.00 0.00 63.50 58.98 1dc5 n PRO 233 Cb 0.61 -3.24 -0.11 0.00 -0.02 0.00 0.00 33.50 30.74 1dc5 n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dc5 s THR 234 N 5.66 0.53 0.02 3.45 -4.23 -1.26 -5.00 115.64 114.80 1dc5 s THR 234 Ca 0.57 -1.28 0.10 0.00 -1.18 0.00 0.00 61.69 59.90 1dc5 s THR 234 Cb 0.10 -0.85 -0.17 0.00 1.34 0.00 0.00 72.50 72.92 1dc5 s THR 234 CO 0.07 -0.52 1.12 1.55 -0.54 0.00 0.00 174.62 176.29 1dc5 h PRO 235 N 4.13 0.00 -2.96 3.99 0.13 -1.89 -0.88 132.00 134.52 1dc5 h PRO 235 Ca -0.35 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.74 1dc5 h PRO 235 Cb 1.19 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 1dc5 h PRO 235 CO 0.47 0.75 0.14 1.21 -0.23 0.00 0.00 178.00 180.33 1dc5 s ASN 236 N -6.45 -0.50 0.00 1.44 2.47 -1.26 -4.54 114.94 106.09 1dc5 s ASN 236 Ca -0.00 0.03 0.00 0.00 0.42 0.00 0.00 52.86 53.31 1dc5 s ASN 236 Cb 0.09 0.56 0.00 0.00 -1.45 0.00 0.00 41.25 40.45 1dc5 s ASN 236 CO 0.81 -0.89 0.00 0.52 -3.72 0.00 0.00 177.10 173.82 1dc5 n VAL 237 N -0.15 -1.57 -4.73 -5.21 0.31 -1.26 -4.88 118.33 100.85 1dc5 n VAL 237 Ca -0.17 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.84 1dc5 n VAL 237 Cb 0.64 -1.68 -0.07 0.00 -0.91 0.00 0.00 33.84 31.81 1dc5 n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1dc5 s SER 238 N 0.00 3.88 -0.09 4.52 0.01 0.56 -4.13 113.70 118.46 1dc5 s SER 238 Ca 0.00 -1.71 -0.14 0.00 1.31 0.00 0.00 55.95 55.40 1dc5 s SER 238 Cb 0.00 0.66 0.03 0.00 0.21 0.00 0.00 66.02 66.92 1dc5 s SER 238 CO 0.00 -0.94 0.36 0.54 0.41 0.00 0.00 173.24 173.62 1dc5 s VAL 239 N -2.97 0.02 -0.04 3.43 0.11 -0.94 -1.16 120.40 118.86 1dc5 s VAL 239 Ca 0.06 -0.19 -0.02 0.00 -2.93 0.00 0.00 61.98 58.90 1dc5 s VAL 239 Cb 0.00 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1dc5 s VAL 239 CO 0.04 -0.10 0.08 0.68 -3.33 0.00 0.00 175.10 172.46 1dc5 s VAL 240 N -0.46 4.79 -0.34 2.04 -7.23 -0.33 -1.65 120.40 117.23 1dc5 s VAL 240 Ca -0.06 -0.26 0.03 0.00 -1.81 0.00 0.00 61.98 59.88 1dc5 s VAL 240 Cb -0.04 -3.14 0.10 0.00 0.56 0.00 0.00 36.38 33.87 1dc5 s VAL 240 CO 0.02 0.45 0.07 -0.62 -0.31 0.00 0.00 175.10 174.71 1dc5 s ASP 241 N -1.43 4.62 -0.36 4.85 -1.08 0.13 -2.22 116.67 121.19 1dc5 s ASP 241 Ca 0.20 -2.11 -0.12 0.00 -0.52 0.00 0.00 52.55 49.99 1dc5 s ASP 241 Cb -0.12 -1.50 0.00 0.00 -1.46 0.00 0.00 42.92 39.85 1dc5 s ASP 241 CO 0.10 -0.38 0.23 -0.22 0.52 0.00 0.00 175.17 175.42 1dc5 s LEU 242 N 0.97 4.61 -0.34 -1.34 2.96 -0.03 -0.73 118.68 124.77 1dc5 s LEU 242 Ca 0.11 -0.67 -0.15 0.00 -0.22 0.00 0.00 54.13 53.20 1dc5 s LEU 242 Cb -0.19 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 1dc5 s LEU 242 CO -0.10 -0.31 0.34 -0.89 -1.32 0.00 0.00 176.35 174.07 1dc5 s THR 243 N 1.65 5.19 0.07 3.68 2.01 -0.61 -0.98 115.64 126.65 1dc5 s THR 243 Ca 0.05 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.10 1dc5 s THR 243 Cb -0.18 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1dc5 s THR 243 CO 0.09 -0.07 -0.15 0.68 -0.69 0.00 0.00 174.62 174.47 1dc5 s VAL 244 N 1.96 1.19 -0.25 3.82 -7.23 0.44 -1.40 120.40 118.93 1dc5 s VAL 244 Ca 0.11 -1.29 -0.09 0.00 -1.81 0.00 0.00 61.98 58.90 1dc5 s VAL 244 Cb -0.17 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 1dc5 s VAL 244 CO 0.11 -0.16 0.12 -0.13 -0.31 0.00 0.00 175.10 174.73 1dc5 s ARG 245 N -1.66 3.84 -0.09 4.82 1.81 -0.78 -1.42 118.95 125.48 1dc5 s ARG 245 Ca -0.00 -0.38 -0.13 0.00 -1.72 0.00 0.00 55.73 53.49 1dc5 s ARG 245 Cb -0.10 -3.45 -0.05 0.00 -0.45 0.00 0.00 34.95 30.90 1dc5 s ARG 245 CO 0.02 -0.10 0.33 -0.51 -0.68 0.00 0.00 175.30 174.36 1dc5 s LEU 246 N 1.45 4.35 0.00 2.53 1.43 0.15 -0.25 118.68 128.34 1dc5 s LEU 246 Ca 0.06 0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 53.74 1dc5 s LEU 246 Cb -0.15 -2.43 -0.07 0.00 0.03 0.00 0.00 46.19 43.57 1dc5 s LEU 246 CO 0.06 0.22 0.82 -0.08 0.23 0.00 0.00 176.35 177.60 1dc5 h GLU 247 N 5.71 -0.42 -6.48 1.70 4.81 0.17 -3.43 114.58 116.64 1dc5 h GLU 247 Ca -0.47 0.03 -0.53 0.00 -0.13 0.00 0.00 59.36 58.26 1dc5 h GLU 247 Cb 1.20 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1dc5 h GLU 247 CO 0.68 -0.28 0.41 0.15 -0.73 0.00 0.00 179.01 179.23 1dc5 s LYS 248 N -3.32 4.58 0.60 1.92 3.01 0.10 -5.02 119.74 121.62 1dc5 s LYS 248 Ca -0.06 1.51 -0.19 0.00 -1.01 0.00 0.00 55.97 56.21 1dc5 s LYS 248 Cb 0.01 -3.40 -0.03 0.00 -1.01 0.00 0.00 37.83 33.39 1dc5 s LYS 248 CO 0.19 -0.00 1.28 0.00 0.51 0.00 0.00 175.35 177.33 1dc5 s ALA 249 N 0.64 2.55 -0.28 5.17 0.00 -1.26 -4.86 121.76 123.72 1dc5 s ALA 249 Ca 0.51 1.18 -0.20 0.00 0.00 0.00 0.00 51.96 53.46 1dc5 s ALA 249 Cb -0.24 -3.52 0.11 0.00 0.00 0.00 0.00 23.12 19.47 1dc5 s ALA 249 CO 0.29 -1.39 0.87 0.00 0.00 0.00 0.00 175.76 175.53 1dc5 s ALA 250 N -1.43 -2.00 0.71 0.00 0.00 -0.38 -5.03 121.76 113.63 1dc5 s ALA 250 Ca 0.78 2.15 -0.11 0.00 0.00 0.00 0.00 51.96 54.78 1dc5 s ALA 250 Cb -0.36 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.31 1dc5 s ALA 250 CO 0.40 -0.32 1.09 0.95 0.00 0.00 0.00 175.76 177.87 1dc5 s THR 251 N 0.96 3.28 0.35 0.00 -4.23 -1.26 -4.43 115.64 110.31 1dc5 s THR 251 Ca -0.04 0.35 0.06 0.00 -1.18 0.00 0.00 61.69 60.88 1dc5 s THR 251 Cb -0.05 -3.40 0.13 0.00 1.34 0.00 0.00 72.50 70.53 1dc5 s THR 251 CO -0.11 -0.52 1.85 0.22 -0.54 0.00 0.00 174.62 175.52 1dc5 h TYR 252 N -0.65 0.39 -0.69 3.99 3.20 -1.97 -1.56 116.97 119.67 1dc5 h TYR 252 Ca -0.45 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.34 1dc5 h TYR 252 Cb 1.27 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 1dc5 h TYR 252 CO 0.47 0.50 0.34 0.93 -1.64 0.00 0.00 178.16 178.75 1dc5 h GLU 253 N 0.34 0.97 -0.26 1.82 4.39 -2.00 -1.48 114.58 118.37 1dc5 h GLU 253 Ca 0.07 -0.12 -0.19 0.00 0.34 0.00 0.00 59.36 59.45 1dc5 h GLU 253 Cb 0.45 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1dc5 h GLU 253 CO 0.03 0.74 -0.58 1.96 -1.16 0.00 0.00 179.01 179.99 1dc5 h GLN 254 N 0.97 0.84 -0.65 2.33 4.20 -1.76 -2.14 115.11 118.89 1dc5 h GLN 254 Ca 0.24 -0.55 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 1dc5 h GLN 254 Cb 0.08 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1dc5 h GLN 254 CO -0.03 1.18 0.31 0.82 -0.67 0.00 0.00 178.83 180.44 1dc5 h ILE 255 N 0.63 1.22 0.82 2.54 2.04 -0.90 -2.27 117.51 121.60 1dc5 h ILE 255 Ca 0.00 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1dc5 h ILE 255 Cb 1.19 0.43 0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1dc5 h ILE 255 CO 0.13 0.26 -0.39 0.11 0.00 0.00 0.00 178.15 178.25 1dc5 h LYS 256 N 0.90 -1.06 -1.35 2.37 1.57 -1.26 -2.22 116.57 115.52 1dc5 h LYS 256 Ca 0.22 0.07 0.43 0.00 -1.87 0.00 0.00 60.65 59.51 1dc5 h LYS 256 Cb 0.12 0.24 -0.12 0.00 0.08 0.00 0.00 32.23 32.55 1dc5 h LYS 256 CO -0.03 -0.71 0.88 0.00 -0.57 0.00 0.00 179.45 179.03 1dc5 h ALA 257 N -1.38 2.80 0.01 3.86 0.00 -1.32 0.77 119.26 124.00 1dc5 h ALA 257 Ca -0.11 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 1dc5 h ALA 257 Cb 0.85 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1dc5 h ALA 257 CO 0.19 -1.40 -1.02 0.00 0.00 0.00 0.00 179.25 177.02 1dc5 h ALA 258 N 1.55 0.33 0.00 0.00 0.00 -1.25 -2.10 119.26 117.79 1dc5 h ALA 258 Ca 0.80 -0.91 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1dc5 h ALA 258 Cb 2.58 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 20.23 1dc5 h ALA 258 CO -0.36 1.23 -0.36 0.28 0.00 0.00 0.00 179.25 180.03 1dc5 h VAL 259 N 0.01 1.51 -0.63 0.00 2.07 0.10 -2.70 116.25 116.61 1dc5 h VAL 259 Ca -0.02 -2.00 0.10 0.00 0.82 0.00 0.00 66.70 65.59 1dc5 h VAL 259 Cb 1.78 2.73 -0.07 0.00 -1.52 0.00 0.00 31.29 34.21 1dc5 h VAL 259 CO 0.14 0.56 0.24 0.50 0.02 0.00 0.00 177.57 179.03 1dc5 h LYS 260 N -0.38 0.42 0.33 1.57 3.64 -0.69 0.99 116.57 122.44 1dc5 h LYS 260 Ca -0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1dc5 h LYS 260 Cb 1.11 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1dc5 h LYS 260 CO 0.07 0.28 -0.34 0.00 -2.27 0.00 0.00 179.45 177.18 1dc5 h ALA 261 N 1.43 -0.73 -0.80 5.00 0.00 -1.40 0.33 119.26 123.09 1dc5 h ALA 261 Ca 0.32 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1dc5 h ALA 261 Cb 0.40 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1dc5 h ALA 261 CO -0.31 -0.95 0.52 0.00 0.00 0.00 0.00 179.25 178.51 1dc5 h ALA 262 N -0.22 1.74 -0.34 0.00 0.00 -1.06 0.11 119.26 119.50 1dc5 h ALA 262 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1dc5 h ALA 262 Cb 0.65 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1dc5 h ALA 262 CO -0.07 0.10 0.14 0.00 0.00 0.00 0.00 179.25 179.42 1dc5 h ALA 263 N 1.59 0.44 0.00 0.00 0.00 0.30 0.69 119.26 122.28 1dc5 h ALA 263 Ca 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1dc5 h ALA 263 Cb 0.42 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1dc5 h ALA 263 CO -0.14 0.03 -0.04 0.39 0.00 0.00 0.00 179.25 179.49 1dc5 n GLU 264 N -4.71 0.01 0.00 0.00 1.02 0.10 -2.65 120.64 114.42 1dc5 n GLU 264 Ca -0.01 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1dc5 n GLU 264 Cb 0.13 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1dc5 n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dc5 n GLY 265 N 1.49 2.50 0.59 0.62 0.00 0.29 -4.80 105.19 105.88 1dc5 n GLY 265 Ca 0.07 -0.20 0.46 0.00 0.00 0.00 0.00 46.02 46.35 1dc5 n GLY 265 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dc5 h GLU 266 N 0.00 0.01 -0.02 1.61 9.09 -1.77 0.96 114.58 124.45 1dc5 h GLU 266 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1dc5 h GLU 266 Cb 0.00 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1dc5 h GLU 266 CO 0.00 0.00 -0.13 -1.33 0.05 0.00 0.00 179.01 177.61 1dc5 n MET 267 N -4.36 1.68 -1.35 1.06 2.81 0.24 -5.02 117.12 112.18 1dc5 n MET 267 Ca 0.42 -1.43 -0.53 0.00 -1.81 0.00 0.00 57.70 54.35 1dc5 n MET 267 Cb 1.77 -1.37 -0.07 0.00 -0.71 0.00 0.00 33.22 32.83 1dc5 n MET 267 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1dc5 n LYS 268 N 0.74 0.00 0.00 0.03 5.02 0.33 -0.93 118.16 123.35 1dc5 n LYS 268 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1dc5 n LYS 268 Cb 0.46 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1dc5 n LYS 268 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dc5 n GLY 269 N 1.36 3.04 0.37 0.72 0.00 -1.26 -4.74 105.19 104.68 1dc5 n GLY 269 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1dc5 n GLY 269 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dc5 n VAL 270 N -0.96 1.13 -4.13 1.61 0.31 -0.11 -4.09 118.33 112.09 1dc5 n VAL 270 Ca 0.00 -0.25 -0.35 0.00 -0.01 0.00 0.00 64.34 63.73 1dc5 n VAL 270 Cb 0.00 -1.80 -0.09 0.00 -0.91 0.00 0.00 33.84 31.04 1dc5 n VAL 270 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1dc5 s LEU 271 N -7.14 3.80 0.36 7.52 2.96 -0.79 -1.59 118.68 123.80 1dc5 s LEU 271 Ca -0.28 0.15 0.09 0.00 -0.22 0.00 0.00 54.13 53.88 1dc5 s LEU 271 Cb 0.10 -1.92 -0.07 0.00 0.50 0.00 0.00 46.19 44.80 1dc5 s LEU 271 CO 0.35 0.28 -0.06 -0.83 -1.32 0.00 0.00 176.35 174.77 1dc5 s GLY 272 N -0.29 2.26 -0.04 7.98 0.00 0.16 -4.53 107.32 112.87 1dc5 s GLY 272 Ca 0.08 -2.13 -0.04 0.00 0.00 0.00 0.00 44.72 42.63 1dc5 s GLY 272 CO 0.02 -2.04 0.11 -0.47 0.00 0.00 0.00 173.10 170.71 1dc5 s TYR 273 N -2.62 -0.11 0.01 1.90 6.14 -1.26 -0.52 117.35 120.89 1dc5 s TYR 273 Ca 0.33 0.26 -0.21 0.00 0.64 0.00 0.00 57.07 58.09 1dc5 s TYR 273 Cb 0.04 0.03 0.04 0.00 0.42 0.00 0.00 41.96 42.49 1dc5 s TYR 273 CO 0.17 -0.07 0.46 -0.08 0.64 0.00 0.00 175.55 176.68 1dc5 s THR 274 N -0.02 0.04 -0.10 4.34 -1.32 -0.75 -4.94 115.64 112.90 1dc5 s THR 274 Ca -0.01 -0.33 0.14 0.00 -1.21 0.00 0.00 61.69 60.29 1dc5 s THR 274 Cb -0.01 -0.89 0.23 0.00 -1.51 0.00 0.00 72.50 70.32 1dc5 s THR 274 CO 0.00 -0.18 1.12 -0.62 -2.21 0.00 0.00 174.62 172.73 1dc5 n GLU 275 N 0.73 0.99 -2.68 7.08 1.02 -1.26 -1.43 120.64 125.09 1dc5 n GLU 275 Ca -0.19 -2.24 -0.25 0.00 -0.02 0.00 0.00 57.16 54.46 1dc5 n GLU 275 Cb 0.58 -1.26 0.02 0.00 -0.02 0.00 0.00 31.44 30.76 1dc5 n GLU 275 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dc5 s ASP 276 N -2.45 5.75 -1.42 1.62 1.01 -1.26 -4.79 116.67 115.13 1dc5 s ASP 276 Ca 0.25 0.54 -0.10 0.00 0.71 0.00 0.00 52.55 53.95 1dc5 s ASP 276 Cb 0.22 -1.66 0.07 0.00 1.01 0.00 0.00 42.92 42.55 1dc5 s ASP 276 CO 0.02 -0.87 2.33 0.47 0.21 0.00 0.00 175.17 177.33 1dc5 n ASP 277 N -2.33 6.25 -4.87 0.27 9.92 -1.26 -4.81 116.55 119.72 1dc5 n ASP 277 Ca 0.03 -2.93 -0.31 0.00 -0.53 0.00 0.00 54.79 51.05 1dc5 n ASP 277 Cb 0.57 -1.52 -0.01 0.00 -0.64 0.00 0.00 41.12 39.53 1dc5 n ASP 277 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1dc5 s VAL 278 N 1.18 4.68 0.29 2.53 -7.23 -1.26 -5.10 120.40 115.49 1dc5 s VAL 278 Ca 0.52 0.91 0.02 0.00 -1.81 0.00 0.00 61.98 61.61 1dc5 s VAL 278 Cb 0.15 -3.82 -0.05 0.00 0.56 0.00 0.00 36.38 33.21 1dc5 s VAL 278 CO -0.06 -0.97 0.10 0.68 -0.31 0.00 0.00 175.10 174.54 1dc5 s VAL 279 N -2.95 0.69 0.22 1.32 -7.23 -1.26 -5.06 120.40 106.12 1dc5 s VAL 279 Ca 0.55 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.62 1dc5 s VAL 279 Cb -0.11 -2.65 0.21 0.00 0.56 0.00 0.00 36.38 34.39 1dc5 s VAL 279 CO 0.46 0.00 1.66 0.77 -0.31 0.00 0.00 175.10 177.68 1dc5 h SER 280 N 2.27 -0.29 -0.01 4.85 4.64 -1.97 -1.99 113.55 121.04 1dc5 h SER 280 Ca -0.38 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1dc5 h SER 280 Cb 1.25 0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1dc5 h SER 280 CO 0.62 -0.12 0.03 0.71 -0.87 0.00 0.00 176.83 177.20 1dc5 h THR 281 N 0.11 0.12 0.00 2.95 1.35 -1.95 -0.70 112.91 114.79 1dc5 h THR 281 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.19 1dc5 h THR 281 Cb 0.53 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1dc5 h THR 281 CO -0.54 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.20 1dc5 n ASP 282 N -3.25 0.00 -0.07 5.36 8.00 -0.75 -2.24 116.55 123.60 1dc5 n ASP 282 Ca -0.03 0.10 0.02 0.00 0.71 0.00 0.00 54.79 55.59 1dc5 n ASP 282 Cb 0.11 -0.27 0.03 0.00 -0.02 0.00 0.00 41.12 40.97 1dc5 n ASP 282 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1dc5 n PHE 283 N -1.27 0.05 -2.27 1.24 3.72 -0.27 -4.93 117.46 113.74 1dc5 n PHE 283 Ca 0.05 -0.57 -0.42 0.00 -0.05 0.00 0.00 57.45 56.46 1dc5 n PHE 283 Cb 0.09 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 38.54 1dc5 n PHE 283 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dc5 s ASN 284 N -1.24 6.12 0.00 4.37 2.47 -0.95 -1.45 114.94 124.25 1dc5 s ASN 284 Ca 0.06 0.76 0.00 0.00 0.42 0.00 0.00 52.86 54.10 1dc5 s ASN 284 Cb 0.05 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.31 1dc5 s ASN 284 CO 0.02 -1.63 0.00 0.61 -3.72 0.00 0.00 177.10 172.38 1dc5 n GLY 285 N 5.24 0.79 3.71 1.21 0.00 -1.26 -5.08 105.19 109.80 1dc5 n GLY 285 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1dc5 n GLY 285 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dc5 s GLU 286 N -0.43 4.14 -0.07 1.61 2.56 -0.53 -4.88 118.70 121.10 1dc5 s GLU 286 Ca 0.00 2.57 0.09 0.00 0.00 0.00 0.00 54.97 57.64 1dc5 s GLU 286 Cb 0.00 -3.32 -0.24 0.00 2.00 0.00 0.00 34.13 32.57 1dc5 s GLU 286 CO 0.00 -0.78 0.55 0.28 -0.56 0.00 0.00 175.26 174.75 1dc5 n VAL 287 N 4.33 1.62 -1.94 3.70 0.31 -1.26 -1.44 118.33 123.66 1dc5 n VAL 287 Ca 0.17 -0.77 -0.42 0.00 -0.01 0.00 0.00 64.34 63.30 1dc5 n VAL 287 Cb 0.37 -1.12 -0.03 0.00 -0.91 0.00 0.00 33.84 32.15 1dc5 n VAL 287 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dc5 n THR 289 N 5.95 0.00 -3.15 0.00 -2.24 -0.62 -4.42 114.28 109.80 1dc5 n THR 289 Ca 0.19 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 62.02 1dc5 n THR 289 Cb 0.43 -0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 67.86 1dc5 n THR 289 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dc5 s SER 290 N -1.96 -1.11 -0.32 3.42 0.15 -0.89 -3.63 113.70 109.35 1dc5 s SER 290 Ca 0.11 0.43 -0.08 0.00 0.70 0.00 0.00 55.95 57.12 1dc5 s SER 290 Cb 0.05 1.82 0.02 0.00 -1.71 0.00 0.00 66.02 66.20 1dc5 s SER 290 CO 0.09 -0.21 0.11 -0.69 1.20 0.00 0.00 173.24 173.74 1dc5 s VAL 291 N 2.89 4.07 0.00 4.45 1.01 0.04 0.37 120.40 133.22 1dc5 s VAL 291 Ca 0.14 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 1dc5 s VAL 291 Cb -0.11 -3.17 -0.06 0.00 0.00 0.00 0.00 36.38 33.05 1dc5 s VAL 291 CO -0.21 -0.03 1.50 0.12 0.00 0.00 0.00 175.10 176.48 1dc5 s PHE 292 N 1.49 2.61 -0.60 5.22 5.36 0.32 0.50 117.98 132.89 1dc5 s PHE 292 Ca 0.02 0.61 -0.16 0.00 -0.96 0.00 0.00 56.93 56.43 1dc5 s PHE 292 Cb -0.18 -3.77 0.14 0.00 -0.34 0.00 0.00 43.02 38.87 1dc5 s PHE 292 CO 0.03 -2.99 0.59 0.34 -1.46 0.00 0.00 175.22 171.74 1dc5 s ASP 293 N 2.24 6.27 0.09 6.13 -1.08 0.19 -1.80 116.67 128.72 1dc5 s ASP 293 Ca 0.67 -1.83 -0.26 0.00 -0.52 0.00 0.00 52.55 50.61 1dc5 s ASP 293 Cb -0.33 -2.23 -0.13 0.00 -1.46 0.00 0.00 42.92 38.76 1dc5 s ASP 293 CO 0.28 -0.88 1.69 0.00 0.52 0.00 0.00 175.17 176.77 1dc5 h ALA 294 N 8.81 -0.30 0.00 3.66 0.00 -1.53 -3.12 119.26 126.78 1dc5 h ALA 294 Ca -0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1dc5 h ALA 294 Cb 1.09 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1dc5 h ALA 294 CO 1.02 -0.68 -0.23 0.87 0.00 0.00 0.00 179.25 180.23 1dc5 h LYS 295 N -0.32 0.00 -0.05 0.00 1.57 -1.87 -3.19 116.57 112.71 1dc5 h LYS 295 Ca -0.01 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.57 1dc5 h LYS 295 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1dc5 h LYS 295 CO -0.01 0.23 -0.81 0.00 -0.57 0.00 0.00 179.45 178.29 1dc5 h ALA 296 N 1.77 0.49 -2.40 3.86 0.00 -1.91 -3.46 119.26 117.62 1dc5 h ALA 296 Ca -0.00 -0.64 -0.51 0.00 0.00 0.00 0.00 54.91 53.75 1dc5 h ALA 296 Cb 0.68 -0.04 0.12 0.00 0.00 0.00 0.00 17.79 18.55 1dc5 h ALA 296 CO 0.03 0.78 0.35 0.20 0.00 0.00 0.00 179.25 180.60 1dc5 s GLY 297 N -4.34 1.95 0.01 0.00 0.00 -1.19 -4.89 107.32 98.86 1dc5 s GLY 297 Ca -0.06 0.45 -0.05 0.00 0.00 0.00 0.00 44.72 45.07 1dc5 s GLY 297 CO 0.85 0.81 0.08 -1.50 0.00 0.00 0.00 173.10 173.34 1dc5 s ILE 298 N -2.56 0.09 -0.03 0.90 1.10 -0.09 -5.01 121.20 115.60 1dc5 s ILE 298 Ca 0.65 -0.72 0.07 0.00 -0.51 0.00 0.00 60.65 60.14 1dc5 s ILE 298 Cb -0.20 -0.35 -0.02 0.00 0.15 0.00 0.00 42.46 42.04 1dc5 s ILE 298 CO 0.48 -0.40 -0.25 0.00 -2.11 0.00 0.00 174.94 172.67 1dc5 s ALA 299 N -1.31 2.08 -0.04 1.50 0.00 -1.26 0.20 121.76 122.92 1dc5 s ALA 299 Ca -0.14 -1.05 0.07 0.00 0.00 0.00 0.00 51.96 50.84 1dc5 s ALA 299 Cb -0.08 -0.58 -0.24 0.00 0.00 0.00 0.00 23.12 22.22 1dc5 s ALA 299 CO 0.01 0.47 0.69 1.25 0.00 0.00 0.00 175.76 178.17 1dc5 h LEU 300 N 5.74 0.12 -7.94 0.00 5.85 -1.77 -3.50 115.31 113.81 1dc5 h LEU 300 Ca -0.38 -0.24 0.21 0.00 0.84 0.00 0.00 57.88 58.31 1dc5 h LEU 300 Cb 1.14 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1dc5 h LEU 300 CO 0.47 1.21 0.66 0.54 -0.34 0.00 0.00 178.44 180.98 1dc5 s ASN 301 N -6.42 0.00 0.00 1.25 2.20 -1.14 -5.03 114.94 105.81 1dc5 s ASN 301 Ca -0.08 -0.56 0.06 0.00 -0.94 0.00 0.00 52.86 51.34 1dc5 s ASN 301 Cb 0.08 0.41 0.28 0.00 -2.00 0.00 0.00 41.25 40.02 1dc5 s ASN 301 CO 0.82 -0.82 1.01 0.47 -2.94 0.00 0.00 177.10 175.64 1dc5 n ASP 302 N -1.18 0.00 0.00 3.54 10.43 -1.26 -2.60 116.55 125.49 1dc5 n ASP 302 Ca -0.01 0.20 0.00 0.00 2.57 0.00 0.00 54.79 57.54 1dc5 n ASP 302 Cb 0.59 -0.28 0.00 0.00 1.84 0.00 0.00 41.12 43.27 1dc5 n ASP 302 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1dc5 n ASN 303 N -1.28 0.89 -3.61 -2.24 3.02 -1.26 -1.25 115.26 109.53 1dc5 n ASN 303 Ca 0.03 -1.37 -0.20 0.00 -0.03 0.00 0.00 54.58 53.01 1dc5 n ASN 303 Cb 0.04 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.06 1dc5 n ASN 303 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1dc5 s PHE 304 N -0.37 -0.08 0.19 3.10 5.36 -1.07 0.33 117.98 125.44 1dc5 s PHE 304 Ca 0.00 0.26 -0.11 0.00 -0.96 0.00 0.00 56.93 56.12 1dc5 s PHE 304 Cb 0.00 -0.42 -0.00 0.00 -0.34 0.00 0.00 43.02 42.26 1dc5 s PHE 304 CO 0.00 -0.39 0.36 0.14 -1.46 0.00 0.00 175.22 173.87 1dc5 s VAL 305 N 2.25 0.04 -0.13 3.12 -7.23 -0.50 -1.90 120.40 116.04 1dc5 s VAL 305 Ca 0.04 -1.33 0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1dc5 s VAL 305 Cb -0.14 -1.93 0.01 0.00 0.56 0.00 0.00 36.38 34.89 1dc5 s VAL 305 CO -0.08 -0.18 -0.19 -0.75 -0.31 0.00 0.00 175.10 173.60 1dc5 s LYS 306 N -3.98 2.65 0.02 4.82 2.47 0.13 -0.42 119.74 125.44 1dc5 s LYS 306 Ca 0.18 -0.72 0.07 0.00 -1.56 0.00 0.00 55.97 53.95 1dc5 s LYS 306 Cb 0.02 -2.21 -0.03 0.00 -1.46 0.00 0.00 37.83 34.15 1dc5 s LYS 306 CO 0.03 -0.07 -0.21 -0.51 0.16 0.00 0.00 175.35 174.75 1dc5 s LEU 307 N 0.97 2.45 -0.08 5.43 1.43 -0.15 -0.91 118.68 127.82 1dc5 s LEU 307 Ca -0.05 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 1dc5 s LEU 307 Cb -0.15 -1.45 -0.00 0.00 0.03 0.00 0.00 46.19 44.62 1dc5 s LEU 307 CO -0.03 0.28 -0.24 -0.69 0.23 0.00 0.00 176.35 175.89 1dc5 s VAL 308 N -0.83 2.03 -0.03 -1.59 1.01 -1.26 -0.85 120.40 118.87 1dc5 s VAL 308 Ca 0.13 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 1dc5 s VAL 308 Cb -0.10 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.56 1dc5 s VAL 308 CO 0.03 0.56 0.06 -0.55 0.00 0.00 0.00 175.10 175.20 1dc5 s SER 309 N 0.16 0.36 0.42 3.32 0.15 -0.94 -0.63 113.70 116.52 1dc5 s SER 309 Ca -0.13 0.10 -0.10 0.00 0.70 0.00 0.00 55.95 56.52 1dc5 s SER 309 Cb -0.16 -0.04 -0.06 0.00 -1.71 0.00 0.00 66.02 64.05 1dc5 s SER 309 CO 0.07 -0.17 0.78 0.26 1.20 0.00 0.00 173.24 175.38 1dc5 s TRP 310 N 1.44 3.48 -0.28 3.44 0.52 0.18 -1.18 118.94 126.54 1dc5 s TRP 310 Ca -0.05 1.04 -0.12 0.00 0.02 0.00 0.00 56.10 56.99 1dc5 s TRP 310 Cb -0.13 -2.44 0.10 0.00 -1.15 0.00 0.00 33.47 29.86 1dc5 s TRP 310 CO -0.04 -0.13 0.63 1.52 0.02 0.00 0.00 176.95 178.95 1dc5 s TYR 311 N -2.42 -1.15 -0.86 -1.98 1.13 -0.31 -0.78 117.35 110.98 1dc5 s TYR 311 Ca 0.51 2.14 -0.25 0.00 -1.41 0.00 0.00 57.07 58.06 1dc5 s TYR 311 Cb -0.10 0.67 0.01 0.00 -1.10 0.00 0.00 41.96 41.44 1dc5 s TYR 311 CO 0.33 -0.58 1.58 0.34 -2.51 0.00 0.00 175.55 174.70 1dc5 s ASP 312 N 2.31 5.92 0.00 -0.18 -1.08 -1.26 -0.32 116.67 122.06 1dc5 s ASP 312 Ca -0.07 -0.74 0.00 0.00 -0.52 0.00 0.00 52.55 51.22 1dc5 s ASP 312 Cb -0.09 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 1dc5 s ASP 312 CO -0.19 -2.00 0.59 -0.46 0.52 0.00 0.00 175.17 173.64 1dc5 n ASN 313 N 10.72 0.00 -0.04 -0.34 6.94 -1.26 -2.36 115.26 128.93 1dc5 n ASN 313 Ca 0.25 0.17 -0.08 0.00 -0.02 0.00 0.00 54.58 54.90 1dc5 n ASN 313 Cb 0.50 -0.17 -0.03 0.00 -2.36 0.00 0.00 39.78 37.72 1dc5 n ASN 313 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1dc5 n GLU 314 N -1.09 0.30 0.37 -3.83 1.02 -1.26 -4.59 120.64 111.56 1dc5 n GLU 314 Ca 0.00 0.12 -0.16 0.00 -0.02 0.00 0.00 57.16 57.10 1dc5 n GLU 314 Cb 0.11 -1.02 -0.08 0.00 -0.02 0.00 0.00 31.44 30.43 1dc5 n GLU 314 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1dc5 h THR 315 N -0.55 0.09 0.08 2.62 2.02 -1.75 -1.76 112.91 113.66 1dc5 h THR 315 Ca -0.11 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 66.82 1dc5 h THR 315 Cb 0.78 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1dc5 h THR 315 CO -0.07 0.01 -0.42 1.23 0.37 0.00 0.00 175.52 176.65 1dc5 h GLY 316 N -1.20 -1.18 -0.07 2.16 0.00 -0.85 -1.68 103.07 100.24 1dc5 h GLY 316 Ca -0.10 0.63 0.16 0.00 0.00 0.00 0.00 47.33 48.02 1dc5 h GLY 316 CO 0.16 -0.31 0.18 -1.82 0.00 0.00 0.00 176.54 174.76 1dc5 h TYR 317 N -0.58 0.28 -0.33 5.60 3.20 -1.71 -0.50 116.97 122.94 1dc5 h TYR 317 Ca -0.00 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1dc5 h TYR 317 Cb 0.59 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 1dc5 h TYR 317 CO -0.43 -0.08 0.17 0.77 -1.64 0.00 0.00 178.16 176.95 1dc5 h SER 318 N 0.27 0.39 -0.01 -2.11 0.02 -0.87 -0.87 113.55 110.37 1dc5 h SER 318 Ca 0.42 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.25 1dc5 h SER 318 Cb 0.71 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.16 1dc5 h SER 318 CO -0.51 0.33 -0.36 0.78 -1.14 0.00 0.00 176.83 175.93 1dc5 h ASN 319 N 0.45 0.34 0.49 3.07 2.35 -0.20 -3.16 115.58 118.92 1dc5 h ASN 319 Ca 0.12 -0.75 0.00 0.00 -0.55 0.00 0.00 56.30 55.12 1dc5 h ASN 319 Cb 0.03 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1dc5 h ASN 319 CO -0.02 1.04 0.00 0.11 -1.65 0.00 0.00 177.43 176.91 1dc5 h LYS 320 N -0.34 0.00 -0.36 0.81 6.56 -1.01 0.98 116.57 123.21 1dc5 h LYS 320 Ca -0.04 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.39 1dc5 h LYS 320 Cb 1.09 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.74 1dc5 h LYS 320 CO 0.07 0.00 -0.39 0.28 -2.06 0.00 0.00 179.45 177.35 1dc5 h VAL 321 N 0.00 1.28 -0.03 0.50 2.07 -1.13 -2.19 116.25 116.74 1dc5 h VAL 321 Ca 0.00 -1.57 -0.15 0.00 0.82 0.00 0.00 66.70 65.80 1dc5 h VAL 321 Cb 0.24 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1dc5 h VAL 321 CO 0.00 0.52 -0.65 -0.07 0.02 0.00 0.00 177.57 177.39 1dc5 h LEU 322 N 0.72 0.16 -0.86 2.57 3.38 -0.84 -2.35 115.31 118.09 1dc5 h LEU 322 Ca 0.06 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1dc5 h LEU 322 Cb 0.97 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1dc5 h LEU 322 CO 0.09 0.77 -0.47 0.44 0.09 0.00 0.00 178.44 179.36 1dc5 h ASP 323 N 0.10 0.25 0.71 -0.43 3.32 -1.03 -0.91 116.42 118.43 1dc5 h ASP 323 Ca -0.01 -0.12 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 1dc5 h ASP 323 Cb 1.17 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1dc5 h ASP 323 CO 0.09 0.69 -0.79 0.25 -1.72 0.00 0.00 179.24 177.76 1dc5 h LEU 324 N 0.19 0.07 -0.19 1.55 5.85 -1.25 0.97 115.31 122.50 1dc5 h LEU 324 Ca 0.01 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1dc5 h LEU 324 Cb 0.90 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 1dc5 h LEU 324 CO 0.07 0.83 -0.09 0.40 -0.34 0.00 0.00 178.44 179.31 1dc5 h ILE 325 N 0.03 1.31 0.62 4.05 2.04 -1.11 -0.80 117.51 123.64 1dc5 h ILE 325 Ca -0.02 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 1dc5 h ILE 325 Cb 1.39 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1dc5 h ILE 325 CO 0.11 0.35 -0.36 0.00 0.00 0.00 0.00 178.15 178.24 1dc5 h ALA 326 N 0.69 -0.93 -0.37 1.87 0.00 -1.09 -2.79 119.26 116.64 1dc5 h ALA 326 Ca 0.04 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1dc5 h ALA 326 Cb 0.57 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 1dc5 h ALA 326 CO 0.03 -1.03 -0.43 1.25 0.00 0.00 0.00 179.25 179.06 1dc5 h HIS 327 N -0.92 -1.34 0.00 0.00 6.17 -0.66 0.07 115.15 118.47 1dc5 h HIS 327 Ca -0.08 0.07 0.00 0.00 0.71 0.00 0.00 60.37 61.07 1dc5 h HIS 327 Cb 0.73 0.63 0.00 0.00 2.52 0.00 0.00 27.41 31.30 1dc5 h HIS 327 CO -0.08 -0.37 0.00 -0.84 0.71 0.00 0.00 177.93 177.35 1dc5 h ILE 328 N -0.27 0.00 0.11 6.26 3.07 -1.19 -2.28 117.51 123.20 1dc5 h ILE 328 Ca 0.06 -0.09 -0.31 0.00 1.55 0.00 0.00 64.86 66.07 1dc5 h ILE 328 Cb 0.44 0.87 -0.01 0.00 -0.27 0.00 0.00 36.82 37.85 1dc5 h ILE 328 CO -0.49 0.00 -1.58 0.28 -1.05 0.00 0.00 178.15 175.31 1dc5 h SER 329 N 0.00 0.35 0.00 2.16 0.02 -0.77 -3.49 113.55 111.82 1dc5 h SER 329 Ca 0.00 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1dc5 h SER 329 Cb 0.11 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1dc5 h SER 329 CO 0.00 1.44 0.00 1.17 -1.14 0.00 0.00 176.83 178.30