#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da4 s SER 2 N 0.00 0.31 0.44 1.61 1.04 -1.26 -5.17 113.70 110.67 2da4 s SER 2 Ca 0.00 -1.22 -0.09 0.00 0.48 0.00 0.00 55.95 55.12 2da4 s SER 2 Cb 0.00 0.76 -0.06 0.00 0.10 0.00 0.00 66.02 66.83 2da4 s SER 2 CO 0.00 -1.50 0.80 -0.94 0.98 0.00 0.00 173.24 172.58 2da4 s SER 3 N -3.12 6.44 0.00 7.02 1.04 -1.26 -5.08 113.70 118.74 2da4 s SER 3 Ca 0.21 1.12 0.00 0.00 0.48 0.00 0.00 55.95 57.76 2da4 s SER 3 Cb -0.03 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2da4 s SER 3 CO 0.14 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.48 2da4 n GLY 4 N -1.66 1.03 3.69 7.32 0.00 -1.26 -5.14 105.19 109.16 2da4 n GLY 4 Ca 0.02 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 2da4 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2da4 s SER 5 N 0.00 6.64 -0.16 1.61 1.04 -1.26 -5.06 113.70 116.51 2da4 s SER 5 Ca 0.00 0.77 -0.04 0.00 0.48 0.00 0.00 55.95 57.15 2da4 s SER 5 Cb 0.00 -2.30 -0.03 0.00 0.10 0.00 0.00 66.02 63.79 2da4 s SER 5 CO 0.00 -0.12 -0.02 -0.44 0.98 0.00 0.00 173.24 173.64 2da4 s SER 6 N 0.94 4.95 0.00 7.02 0.01 -1.26 -4.90 113.70 120.45 2da4 s SER 6 Ca 0.26 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2da4 s SER 6 Cb -0.15 -1.81 0.00 0.00 0.21 0.00 0.00 66.02 64.26 2da4 s SER 6 CO 0.10 0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.53 2da4 n GLY 7 N 3.53 -0.07 2.21 3.44 0.00 -1.26 -4.94 105.19 108.11 2da4 n GLY 7 Ca -0.17 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2da4 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2da4 n ALA 8 N -1.89 5.57 -0.53 4.61 0.00 -1.26 -4.86 120.51 122.15 2da4 n ALA 8 Ca 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 53.44 49.70 2da4 n ALA 8 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2da4 n ALA 8 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2da4 n LEU 9 N -0.76 0.00 -3.58 0.00 7.94 -1.26 -4.92 117.00 114.43 2da4 n LEU 9 Ca 0.51 0.74 0.01 0.00 -1.11 0.00 0.00 56.01 56.16 2da4 n LEU 9 Cb 0.80 -0.24 -0.06 0.00 0.53 0.00 0.00 43.42 44.45 2da4 n LEU 9 CO 0.54 -0.24 0.87 -1.58 -1.11 0.00 0.00 177.39 175.88 2da4 s GLN 10 N -1.95 0.16 -0.45 1.96 2.00 -1.26 -5.11 119.66 115.01 2da4 s GLN 10 Ca 0.00 0.29 -0.27 0.00 -2.00 0.00 0.00 55.36 53.38 2da4 s GLN 10 Cb 0.00 0.06 -0.04 0.00 0.80 0.00 0.00 33.01 33.84 2da4 s GLN 10 CO 0.00 -0.04 2.02 0.16 -0.50 0.00 0.00 175.29 176.93 2da4 s ASP 11 N 1.33 5.28 -0.24 6.67 -4.77 -1.26 -4.91 116.67 118.77 2da4 s ASP 11 Ca -0.07 1.01 -0.13 0.00 -3.30 0.00 0.00 52.55 50.06 2da4 s ASP 11 Cb -0.03 -2.52 0.08 0.00 -1.09 0.00 0.00 42.92 39.36 2da4 s ASP 11 CO -0.12 -2.24 0.57 -0.60 0.70 0.00 0.00 175.17 173.47 2da4 s ARG 12 N 6.83 0.57 -0.81 2.11 6.06 -1.26 -5.11 118.95 127.34 2da4 s ARG 12 Ca 0.83 1.07 -0.08 0.00 -2.50 0.00 0.00 55.73 55.05 2da4 s ARG 12 Cb -0.19 0.13 0.21 0.00 0.06 0.00 0.00 34.95 35.16 2da4 s ARG 12 CO 0.28 -0.16 0.70 0.99 -2.50 0.00 0.00 175.30 174.61 2da4 s THR 13 N 1.68 4.84 -0.03 4.11 2.01 -1.26 -5.04 115.64 121.95 2da4 s THR 13 Ca -0.09 -2.97 0.06 0.00 0.31 0.00 0.00 61.69 59.00 2da4 s THR 13 Cb -0.07 -4.02 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 2da4 s THR 13 CO -0.17 -1.01 -0.21 -1.58 -0.69 0.00 0.00 174.62 170.97 2da4 s GLN 14 N -0.32 1.83 0.03 4.92 0.74 -1.26 -5.14 119.66 120.46 2da4 s GLN 14 Ca 0.21 -0.75 0.05 0.00 0.05 0.00 0.00 55.36 54.92 2da4 s GLN 14 Cb -0.13 -1.70 -0.03 0.00 1.10 0.00 0.00 33.01 32.24 2da4 s GLN 14 CO -0.07 0.41 -0.09 -0.06 -0.55 0.00 0.00 175.29 174.92 2da4 s PHE 15 N -0.35 2.81 0.18 1.67 0.08 -1.26 -5.12 117.98 115.98 2da4 s PHE 15 Ca 0.04 -0.10 0.04 0.00 0.12 0.00 0.00 56.93 57.04 2da4 s PHE 15 Cb -0.09 -1.55 -0.04 0.00 -0.57 0.00 0.00 43.02 40.77 2da4 s PHE 15 CO 0.00 0.37 0.22 -1.12 -0.10 0.00 0.00 175.22 174.59 2da4 s SER 16 N -1.61 5.92 0.19 1.36 0.01 -1.26 -4.89 113.70 113.42 2da4 s SER 16 Ca 0.18 -0.01 -0.22 0.00 1.31 0.00 0.00 55.95 57.20 2da4 s SER 16 Cb -0.11 -1.66 0.11 0.00 0.21 0.00 0.00 66.02 64.57 2da4 s SER 16 CO 0.09 0.03 1.57 0.44 0.41 0.00 0.00 173.24 175.78 2da4 h ASP 17 N 2.04 -1.44 -0.41 2.44 5.19 -2.00 0.23 116.42 122.48 2da4 h ASP 17 Ca -0.49 0.27 0.06 0.00 -0.62 0.00 0.00 57.03 56.26 2da4 h ASP 17 Cb 1.21 0.70 -0.06 0.00 0.18 0.00 0.00 39.33 41.36 2da4 h ASP 17 CO 0.65 -0.31 0.07 0.03 -3.12 0.00 0.00 179.24 176.56 2da4 h ARG 18 N -0.13 0.19 0.35 3.56 -0.00 -2.01 -2.60 114.38 113.74 2da4 h ARG 18 Ca 0.24 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.69 2da4 h ARG 18 Cb 0.56 -0.04 -0.00 0.00 0.00 0.00 0.00 29.97 30.48 2da4 h ARG 18 CO -0.79 0.13 -0.20 -0.44 0.00 0.00 0.00 179.97 178.66 2da4 h ASP 19 N 0.20 -0.51 -0.72 7.04 3.32 -1.23 -3.04 116.42 121.49 2da4 h ASP 19 Ca 0.20 0.03 0.13 0.00 0.02 0.00 0.00 57.03 57.40 2da4 h ASP 19 Cb 0.24 0.14 -0.13 0.00 0.22 0.00 0.00 39.33 39.81 2da4 h ASP 19 CO -0.27 -0.32 -0.22 0.18 -1.72 0.00 0.00 179.24 176.89 2da4 n LEU 20 N -3.53 -0.35 -0.27 1.55 4.77 0.54 0.58 117.00 120.28 2da4 n LEU 20 Ca -0.06 1.25 0.03 0.00 -0.03 0.00 0.00 56.01 57.20 2da4 n LEU 20 Cb 0.21 -0.34 0.08 0.00 -2.33 0.00 0.00 43.42 41.05 2da4 n LEU 20 CO 0.15 -1.16 0.47 0.00 -1.33 0.00 0.00 177.39 175.52 2da4 n ALA 21 N -3.68 0.10 0.16 -1.18 0.00 -0.99 0.56 120.51 115.48 2da4 n ALA 21 Ca 0.10 0.80 -0.14 0.00 0.00 0.00 0.00 53.44 54.19 2da4 n ALA 21 Cb 0.33 -0.44 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 2da4 n ALA 21 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2da4 h THR 22 N 0.00 0.49 0.89 0.00 2.02 0.03 0.17 112.91 116.52 2da4 h THR 22 Ca 0.33 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.46 2da4 h THR 22 Cb 0.51 0.49 0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2da4 h THR 22 CO -0.76 0.00 -0.43 -0.07 0.37 0.00 0.00 175.52 174.64 2da4 h LEU 23 N -0.50 -1.01 -1.66 2.58 3.38 0.10 -2.59 115.31 115.61 2da4 h LEU 23 Ca -0.00 0.03 0.24 0.00 0.09 0.00 0.00 57.88 58.24 2da4 h LEU 23 Cb 0.47 0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 2da4 h LEU 23 CO -0.06 -0.71 0.63 0.50 0.09 0.00 0.00 178.44 178.89 2da4 h LYS 24 N -1.22 0.25 -0.43 1.13 3.11 -0.25 0.24 116.57 119.40 2da4 h LYS 24 Ca -0.12 -0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.74 2da4 h LYS 24 Cb 0.92 -0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 32.06 2da4 h LYS 24 CO 0.20 0.17 0.22 -0.22 -2.81 0.00 0.00 179.45 177.01 2da4 h LYS 25 N 0.26 0.43 -0.10 1.90 1.63 -0.25 -1.96 116.57 118.47 2da4 h LYS 25 Ca 0.48 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 60.16 2da4 h LYS 25 Cb 1.44 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.96 2da4 h LYS 25 CO -0.14 0.28 -0.37 1.88 -3.45 0.00 0.00 179.45 177.66 2da4 h TYR 26 N 0.44 0.24 -0.22 1.91 -1.99 -0.80 -2.67 116.97 113.88 2da4 h TYR 26 Ca 0.18 -0.06 0.06 0.00 2.00 0.00 0.00 58.73 60.92 2da4 h TYR 26 Cb 0.09 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 2da4 h TYR 26 CO -0.10 0.55 0.20 2.35 -0.00 0.00 0.00 178.16 181.16 2da4 h TRP 27 N 0.18 0.00 0.00 4.88 2.91 -0.85 0.20 115.95 123.27 2da4 h TRP 27 Ca 0.02 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2da4 h TRP 27 Cb 0.73 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.38 2da4 h TRP 27 CO 0.01 0.00 0.00 -3.47 -1.03 0.00 0.00 178.44 173.95 2da4 n ASP 28 N -4.07 0.00 -0.80 2.65 2.03 -1.01 -1.40 116.55 113.96 2da4 n ASP 28 Ca 0.02 0.33 0.08 0.00 0.52 0.00 0.00 54.79 55.75 2da4 n ASP 28 Cb 0.34 -0.40 0.24 0.00 -0.72 0.00 0.00 41.12 40.58 2da4 n ASP 28 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2da4 n ASN 29 N -1.40 3.66 -0.04 1.67 3.02 0.70 -4.93 115.26 117.94 2da4 n ASN 29 Ca 0.03 -2.92 0.00 0.00 -0.03 0.00 0.00 54.58 51.67 2da4 n ASN 29 Cb 0.10 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 2da4 n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2da4 n GLY 30 N -0.48 0.58 1.98 7.41 0.00 -0.49 -4.93 105.19 109.26 2da4 n GLY 30 Ca 0.20 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 2da4 n GLY 30 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2da4 n MET 31 N -0.95 1.58 -0.07 1.61 1.56 -1.21 -3.76 117.12 115.88 2da4 n MET 31 Ca 0.00 -0.72 -0.07 0.00 -0.27 0.00 0.00 57.70 56.64 2da4 n MET 31 Cb 0.45 -1.78 -0.10 0.00 2.15 0.00 0.00 33.22 33.93 2da4 n MET 31 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 2da4 n THR 32 N 2.39 0.93 -2.64 1.12 -2.24 -1.26 -4.71 114.28 107.87 2da4 n THR 32 Ca 0.31 -0.54 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 2da4 n THR 32 Cb 0.73 -0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 2da4 n THR 32 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2da4 s SER 33 N -4.81 7.50 0.05 3.42 0.01 -1.25 -4.68 113.70 113.94 2da4 s SER 33 Ca -0.09 2.08 0.05 0.00 1.31 0.00 0.00 55.95 59.29 2da4 s SER 33 Cb 0.04 -2.62 -0.24 0.00 0.21 0.00 0.00 66.02 63.42 2da4 s SER 33 CO 0.52 0.04 1.03 -0.07 0.41 0.00 0.00 173.24 175.17 2da4 h LEU 34 N 4.01 0.13 -8.35 2.44 3.38 -1.95 -3.40 115.31 111.57 2da4 h LEU 34 Ca -0.46 -0.17 -0.52 0.00 0.09 0.00 0.00 57.88 56.83 2da4 h LEU 34 Cb 1.20 -0.04 0.22 0.00 0.09 0.00 0.00 40.66 42.13 2da4 h LEU 34 CO 0.68 1.14 -1.65 0.61 0.09 0.00 0.00 178.44 179.30 2da4 n GLY 35 N 1.49 -4.17 0.36 0.83 0.00 -1.26 -3.97 105.19 98.47 2da4 n GLY 35 Ca -0.08 -0.67 0.20 0.00 0.00 0.00 0.00 46.02 45.47 2da4 n GLY 35 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2da4 h SER 36 N -0.81 0.59 -1.29 1.61 0.02 -1.97 0.36 113.55 112.06 2da4 h SER 36 Ca -0.40 0.14 0.43 0.00 -0.84 0.00 0.00 61.79 61.12 2da4 h SER 36 Cb 1.22 0.06 -0.11 0.00 0.14 0.00 0.00 62.40 63.71 2da4 h SER 36 CO 0.24 0.03 0.85 0.55 -1.14 0.00 0.00 176.83 177.36 2da4 n VAL 37 N -4.88 -0.18 -0.08 2.27 3.14 -1.26 -0.17 118.33 117.18 2da4 n VAL 37 Ca 0.28 1.51 -0.09 0.00 -2.96 0.00 0.00 64.34 63.08 2da4 n VAL 37 Cb 0.85 -2.48 -0.09 0.00 -1.06 0.00 0.00 33.84 31.05 2da4 n VAL 37 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2da4 n ARG 39 N -2.76 -0.05 -0.18 0.00 0.63 0.76 0.19 116.66 115.26 2da4 n ARG 39 Ca -0.26 1.18 -0.05 0.00 -0.92 0.00 0.00 57.85 57.80 2da4 n ARG 39 Cb 0.88 -2.17 0.04 0.00 0.45 0.00 0.00 32.46 31.67 2da4 n ARG 39 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2da4 h GLU 40 N 0.00 0.60 -0.27 -0.14 5.08 -1.72 -2.16 114.58 115.97 2da4 h GLU 40 Ca 0.75 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 59.03 2da4 h GLU 40 Cb 2.08 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 31.18 2da4 h GLU 40 CO -0.62 0.40 0.01 0.87 -1.00 0.00 0.00 179.01 178.67 2da4 h LYS 41 N 0.62 0.48 -0.72 2.33 1.79 0.18 -3.07 116.57 118.18 2da4 h LYS 41 Ca 0.22 -0.15 0.14 0.00 -2.18 0.00 0.00 60.65 58.68 2da4 h LYS 41 Cb 0.04 -0.05 -0.09 0.00 -1.58 0.00 0.00 32.23 30.55 2da4 h LYS 41 CO -0.10 0.63 0.25 0.82 -1.08 0.00 0.00 179.45 179.97 2da4 h ILE 42 N 0.27 0.64 -0.18 1.86 2.04 -1.06 0.31 117.51 121.38 2da4 h ILE 42 Ca 0.08 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2da4 h ILE 42 Cb 0.41 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2da4 h ILE 42 CO 0.01 0.07 0.49 -0.33 0.00 0.00 0.00 178.15 178.39 2da4 h GLU 43 N 0.39 0.00 0.00 2.37 5.08 -1.29 -0.08 114.58 121.04 2da4 h GLU 43 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2da4 h GLU 43 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2da4 h GLU 43 CO -0.41 0.00 -0.19 0.00 -1.00 0.00 0.00 179.01 177.41 2da4 h ALA 44 N 1.19 0.00 -0.82 3.43 0.00 -0.48 -3.15 119.26 119.43 2da4 h ALA 44 Ca 0.09 -0.28 0.24 0.00 0.00 0.00 0.00 54.91 54.96 2da4 h ALA 44 Cb 1.07 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2da4 h ALA 44 CO -0.00 0.19 0.75 -0.24 0.00 0.00 0.00 179.25 179.95 2da4 h VAL 45 N -0.51 0.31 0.02 0.00 3.04 -1.15 0.27 116.25 118.23 2da4 h VAL 45 Ca 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.57 2da4 h VAL 45 Cb 0.19 0.43 0.01 0.00 -2.01 0.00 0.00 31.29 29.91 2da4 h VAL 45 CO 0.00 0.00 -0.50 0.00 -1.01 0.00 0.00 177.57 176.06 2da4 h ALA 46 N 1.27 0.04 0.00 3.17 0.00 -1.18 -2.89 119.26 119.65 2da4 h ALA 46 Ca 0.39 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2da4 h ALA 46 Cb 1.89 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 2da4 h ALA 46 CO -0.00 0.26 -0.13 0.00 0.00 0.00 0.00 179.25 179.37 2da4 h THR 47 N -0.30 0.31 0.02 0.00 1.03 -0.57 -1.00 112.91 112.40 2da4 h THR 47 Ca -0.07 -0.92 -0.20 0.00 -0.01 0.00 0.00 66.41 65.20 2da4 h THR 47 Cb 1.25 1.72 -0.02 0.00 -1.07 0.00 0.00 68.15 70.03 2da4 h THR 47 CO 0.10 0.13 -0.94 -0.08 -0.01 0.00 0.00 175.52 174.71 2da4 h GLU 48 N 0.00 0.11 -0.01 0.00 4.57 -0.75 -3.20 114.58 115.29 2da4 h GLU 48 Ca -0.00 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2da4 h GLU 48 Cb 0.71 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2da4 h GLU 48 CO 0.02 0.97 -0.47 1.28 -1.18 0.00 0.00 179.01 179.63 2da4 n LEU 49 N -3.54 1.48 -3.48 1.64 4.77 -1.09 -4.97 117.00 111.80 2da4 n LEU 49 Ca -0.03 -0.51 -0.22 0.00 -0.03 0.00 0.00 56.01 55.22 2da4 n LEU 49 Cb 0.86 -0.06 0.08 0.00 -2.33 0.00 0.00 43.42 41.98 2da4 n LEU 49 CO 0.48 0.29 0.21 0.59 -1.33 0.00 0.00 177.39 177.62 2da4 n ASN 50 N -0.50 -5.15 -4.51 -1.43 4.13 -0.45 -5.01 115.26 102.35 2da4 n ASN 50 Ca 0.09 -0.55 -0.24 0.00 1.68 0.00 0.00 54.58 55.57 2da4 n ASN 50 Cb 0.40 -4.95 -0.11 0.00 -1.54 0.00 0.00 39.78 33.58 2da4 n ASN 50 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2da4 s VAL 51 N -3.32 1.53 -0.09 2.41 -7.23 -0.81 -5.05 120.40 107.85 2da4 s VAL 51 Ca 0.42 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 2da4 s VAL 51 Cb -0.19 -2.83 -0.04 0.00 0.56 0.00 0.00 36.38 33.89 2da4 s VAL 51 CO 0.71 -0.03 1.43 -1.81 -0.31 0.00 0.00 175.10 175.09 2da4 s ASP 52 N -3.56 6.83 0.31 4.85 1.01 -1.26 -4.61 116.67 120.24 2da4 s ASP 52 Ca 0.35 1.97 0.03 0.00 0.71 0.00 0.00 52.55 55.62 2da4 s ASP 52 Cb 0.09 -2.54 0.81 0.00 1.01 0.00 0.00 42.92 42.28 2da4 s ASP 52 CO 0.16 -0.81 1.56 0.00 0.21 0.00 0.00 175.17 176.29 2da4 h GLU 54 N 0.00 -0.10 -1.01 0.00 3.07 -1.99 0.41 114.58 114.96 2da4 h GLU 54 Ca 0.62 0.01 0.27 0.00 -0.50 0.00 0.00 59.36 59.76 2da4 h GLU 54 Cb 1.33 0.02 -0.13 0.00 -0.84 0.00 0.00 28.75 29.13 2da4 h GLU 54 CO -0.92 -0.06 0.60 0.82 -1.40 0.00 0.00 179.01 178.04 2da4 h ILE 55 N -0.10 0.47 0.34 3.13 2.04 -0.75 0.27 117.51 122.91 2da4 h ILE 55 Ca 0.28 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 2da4 h ILE 55 Cb 0.56 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2da4 h ILE 55 CO -0.74 0.09 -0.16 0.58 0.00 0.00 0.00 178.15 177.91 2da4 h VAL 56 N 0.49 0.01 -1.03 1.67 2.07 -0.27 -1.90 116.25 117.29 2da4 h VAL 56 Ca 0.67 -0.67 0.26 0.00 0.82 0.00 0.00 66.70 67.78 2da4 h VAL 56 Cb 1.40 0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 31.09 2da4 h VAL 56 CO -0.49 0.00 0.66 0.03 0.02 0.00 0.00 177.57 177.79 2da4 h ARG 57 N -1.12 0.41 -0.13 1.57 3.08 -0.48 0.25 114.38 117.96 2da4 h ARG 57 Ca -0.05 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 59.77 2da4 h ARG 57 Cb 0.35 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2da4 h ARG 57 CO 0.08 0.27 -0.74 1.15 -1.07 0.00 0.00 179.97 179.66 2da4 h THR 58 N 0.43 1.32 -0.50 2.04 2.02 -0.54 -3.14 112.91 114.54 2da4 h THR 58 Ca 0.60 -2.02 0.01 0.00 0.77 0.00 0.00 66.41 65.77 2da4 h THR 58 Cb 1.46 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 69.85 2da4 h THR 58 CO -0.32 0.63 0.33 -0.25 0.37 0.00 0.00 175.52 176.27 2da4 h TRP 59 N 0.44 0.61 0.77 3.16 7.01 0.32 -2.20 115.95 126.06 2da4 h TRP 59 Ca -0.04 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.94 2da4 h TRP 59 Cb 1.35 -0.21 0.01 0.00 -2.10 0.00 0.00 29.16 28.21 2da4 h TRP 59 CO 0.07 0.38 -0.37 0.82 -2.79 0.00 0.00 178.44 176.55 2da4 h ILE 60 N 0.65 0.00 -0.93 2.65 2.04 -1.32 -2.01 117.51 118.59 2da4 h ILE 60 Ca 0.18 -0.20 0.18 0.00 1.00 0.00 0.00 64.86 66.02 2da4 h ILE 60 Cb -0.05 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 35.92 2da4 h ILE 60 CO -0.04 0.00 0.52 1.23 0.00 0.00 0.00 178.15 179.86 2da4 h GLY 61 N -1.24 1.61 0.95 5.37 0.00 -1.52 -1.31 103.07 106.94 2da4 h GLY 61 Ca -0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 2da4 h GLY 61 CO 0.17 -0.08 0.05 3.43 0.00 0.00 0.00 176.54 180.11 2da4 h ASN 62 N 0.66 0.11 0.29 0.19 2.35 -1.37 -2.91 115.58 114.92 2da4 h ASN 62 Ca 0.54 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 2da4 h ASN 62 Cb 0.84 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 39.14 2da4 h ASN 62 CO -0.40 0.13 -0.47 -0.09 -1.65 0.00 0.00 177.43 174.96 2da4 h ARG 63 N 0.08 -0.79 -0.95 0.81 2.43 -0.48 -1.73 114.38 113.74 2da4 h ARG 63 Ca 0.03 0.05 0.29 0.00 -0.81 0.00 0.00 59.98 59.55 2da4 h ARG 63 Cb 0.04 0.18 -0.17 0.00 -0.42 0.00 0.00 29.97 29.61 2da4 h ARG 63 CO -0.01 -0.53 0.25 0.00 -1.51 0.00 0.00 179.97 178.18 2da4 h ARG 64 N -0.82 0.10 0.75 0.20 3.08 -1.37 -0.07 114.38 116.25 2da4 h ARG 64 Ca -0.02 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2da4 h ARG 64 Cb 0.77 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.81 2da4 h ARG 64 CO -0.16 0.06 -0.36 -0.09 -1.07 0.00 0.00 179.97 178.35 2da4 h ARG 65 N 0.10 -0.97 -0.90 0.04 2.43 -1.16 -2.32 114.38 111.60 2da4 h ARG 65 Ca 0.65 0.07 0.29 0.00 -0.81 0.00 0.00 59.98 60.18 2da4 h ARG 65 Cb 1.45 0.22 -0.17 0.00 -0.42 0.00 0.00 29.97 31.05 2da4 h ARG 65 CO -0.77 -0.63 0.18 1.63 -1.51 0.00 0.00 179.97 178.87 2da4 n LYS 66 N -5.48 -0.07 0.25 0.20 5.02 -0.08 -0.24 118.16 117.77 2da4 n LYS 66 Ca -0.14 1.31 -0.14 0.00 -2.02 0.00 0.00 58.31 57.33 2da4 n LYS 66 Cb 0.41 -2.18 -0.07 0.00 -0.02 0.00 0.00 35.03 33.17 2da4 n LYS 66 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2da4 h TYR 67 N 0.00 -0.61 -1.02 2.13 -1.99 -1.30 -3.11 116.97 111.07 2da4 h TYR 67 Ca 0.62 -0.01 0.26 0.00 2.00 0.00 0.00 58.73 61.60 2da4 h TYR 67 Cb 1.43 0.20 -0.12 0.00 2.00 0.00 0.00 36.73 40.24 2da4 h TYR 67 CO -0.31 -0.29 0.62 -0.09 -0.00 0.00 0.00 178.16 178.09 2da4 h ARG 68 N -1.00 0.50 -0.69 4.88 9.65 -0.04 0.21 114.38 127.89 2da4 h ARG 68 Ca -0.07 -0.03 0.08 0.00 -1.10 0.00 0.00 59.98 58.86 2da4 h ARG 68 Cb 0.60 -0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 29.00 2da4 h ARG 68 CO 0.11 0.33 0.36 -0.07 2.80 0.00 0.00 179.97 183.50 2da4 h LEU 69 N 0.51 0.50 -0.79 3.80 -0.00 -0.80 -0.64 115.31 117.90 2da4 h LEU 69 Ca 0.65 0.05 -0.08 0.00 -0.00 0.00 0.00 57.88 58.49 2da4 h LEU 69 Cb 1.35 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.95 2da4 h LEU 69 CO -0.45 0.31 -0.40 -0.03 -0.00 0.00 0.00 178.44 177.87 2da4 h MET 70 N 0.64 0.00 0.00 1.13 4.05 -0.58 -3.47 114.93 116.70 2da4 h MET 70 Ca 0.33 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.75 2da4 h MET 70 Cb 0.28 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 2da4 h MET 70 CO -0.23 0.40 0.00 0.41 0.23 0.00 0.00 176.91 177.72 2da4 n GLY 71 N 0.40 1.53 3.72 1.39 0.00 -0.25 -5.13 105.19 106.85 2da4 n GLY 71 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2da4 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2da4 s ILE 72 N -2.00 4.02 -0.02 -0.61 1.01 -1.02 -4.98 121.20 117.59 2da4 s ILE 72 Ca 0.00 -1.29 0.07 0.00 0.00 0.00 0.00 60.65 59.43 2da4 s ILE 72 Cb 0.00 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 2da4 s ILE 72 CO 0.00 -0.11 -0.24 -1.83 0.00 0.00 0.00 174.94 172.76 2da4 s GLU 73 N -3.00 2.17 0.16 2.79 -1.05 -1.26 -3.87 118.70 114.63 2da4 s GLU 73 Ca 0.29 -0.90 0.09 0.00 -0.15 0.00 0.00 54.97 54.30 2da4 s GLU 73 Cb -0.10 -2.09 -0.04 0.00 -0.44 0.00 0.00 34.13 31.46 2da4 s GLU 73 CO 0.20 0.57 -0.14 0.14 0.95 0.00 0.00 175.26 176.98 2da4 s VAL 74 N -0.63 2.97 -0.49 1.83 -7.23 -1.26 -5.03 120.40 110.56 2da4 s VAL 74 Ca 0.10 -1.64 -0.37 0.00 -1.81 0.00 0.00 61.98 58.26 2da4 s VAL 74 Cb -0.10 -2.43 -0.17 0.00 0.56 0.00 0.00 36.38 34.24 2da4 s VAL 74 CO -0.01 -0.03 1.93 -1.54 -0.31 0.00 0.00 175.10 175.14 2da4 n SER 75 N 0.34 0.60 -4.55 4.85 3.41 -1.26 -4.89 113.62 112.12 2da4 n SER 75 Ca -0.13 0.53 -0.31 0.00 -0.26 0.00 0.00 58.87 58.71 2da4 n SER 75 Cb 0.54 -0.79 -0.11 0.00 -0.26 0.00 0.00 64.21 63.60 2da4 n SER 75 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2da4 s GLY 76 N 5.57 1.71 1.06 5.00 0.00 -1.26 -5.02 107.32 114.39 2da4 s GLY 76 Ca 1.06 -1.14 -0.14 0.00 0.00 0.00 0.00 44.72 44.51 2da4 s GLY 76 CO 0.55 -1.04 1.10 2.56 0.00 0.00 0.00 173.10 176.27 2da4 s PRO 77 N -1.66 -0.08 -0.46 2.90 0.04 -1.26 -5.00 135.00 129.48 2da4 s PRO 77 Ca 0.18 0.34 -0.16 0.00 0.04 0.00 0.00 61.00 61.40 2da4 s PRO 77 Cb -0.11 -1.69 0.05 0.00 0.04 0.00 0.00 34.50 32.79 2da4 s PRO 77 CO 0.09 -3.03 0.42 -1.54 0.04 0.00 0.00 177.00 172.98 2da4 s SER 78 N -3.56 6.16 -1.10 6.66 1.04 -1.26 -5.01 113.70 116.63 2da4 s SER 78 Ca 0.67 -1.06 -0.20 0.00 0.48 0.00 0.00 55.95 55.84 2da4 s SER 78 Cb -0.16 -2.20 0.08 0.00 0.10 0.00 0.00 66.02 63.83 2da4 s SER 78 CO 0.57 -0.64 1.49 -0.94 0.98 0.00 0.00 173.24 174.70 2da4 s SER 79 N 2.29 6.66 0.00 7.02 1.04 -1.26 -5.39 113.70 124.07 2da4 s SER 79 Ca 0.07 -1.95 0.00 0.00 0.48 0.00 0.00 55.95 54.55 2da4 s SER 79 Cb -0.21 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2da4 s SER 79 CO 0.09 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.64