#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da4 n SER 2 N 0.00 -2.25 -4.31 1.61 7.64 -1.26 -5.01 113.62 110.04 2da4 n SER 2 Ca 0.00 0.37 -0.26 0.00 1.01 0.00 0.00 58.87 59.99 2da4 n SER 2 Cb 0.00 -1.17 -0.13 0.00 -1.01 0.00 0.00 64.21 61.90 2da4 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2da4 s SER 3 N -1.81 2.77 0.00 6.43 0.15 -1.26 -5.12 113.70 114.86 2da4 s SER 3 Ca 0.57 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.58 2da4 s SER 3 Cb -0.24 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.88 2da4 s SER 3 CO 0.67 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.86 2da4 n GLY 4 N 1.35 -0.77 3.28 9.45 0.00 -1.26 -5.00 105.19 112.24 2da4 n GLY 4 Ca -0.18 -1.24 -0.15 0.00 0.00 0.00 0.00 46.02 44.45 2da4 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da4 s SER 5 N 0.00 1.71 0.02 1.61 0.01 -1.26 -5.10 113.70 110.70 2da4 s SER 5 Ca 0.00 -1.13 -0.38 0.00 1.31 0.00 0.00 55.95 55.75 2da4 s SER 5 Cb 0.00 0.02 -0.17 0.00 0.21 0.00 0.00 66.02 66.08 2da4 s SER 5 CO 0.00 -0.45 1.37 -0.24 0.41 0.00 0.00 173.24 174.33 2da4 n SER 6 N -0.30 1.57 0.00 2.44 2.88 -1.26 -4.32 113.62 114.64 2da4 n SER 6 Ca -0.07 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 2da4 n SER 6 Cb 0.62 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 2da4 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2da4 n GLY 7 N 2.65 0.57 3.78 0.46 0.00 -1.26 -5.08 105.19 106.31 2da4 n GLY 7 Ca 0.20 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 2da4 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2da4 s ALA 8 N 0.00 3.17 0.00 4.61 0.00 -1.26 -5.00 121.76 123.27 2da4 s ALA 8 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.68 2da4 s ALA 8 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2da4 s ALA 8 CO 0.00 -0.16 0.86 -0.11 0.00 0.00 0.00 175.76 176.36 2da4 n LEU 9 N 0.28 0.00 -3.15 0.00 0.00 -1.26 -4.90 117.00 107.96 2da4 n LEU 9 Ca 0.03 0.86 0.06 0.00 0.00 0.00 0.00 56.01 56.96 2da4 n LEU 9 Cb 0.49 -0.36 -0.01 0.00 0.00 0.00 0.00 43.42 43.53 2da4 n LEU 9 CO 0.47 -0.36 0.62 -1.58 0.00 0.00 0.00 177.39 176.53 2da4 s GLN 10 N -2.46 0.13 0.25 1.96 0.74 -1.26 -5.03 119.66 113.98 2da4 s GLN 10 Ca 0.00 0.19 -0.02 0.00 0.05 0.00 0.00 55.36 55.58 2da4 s GLN 10 Cb 0.00 0.10 0.52 0.00 1.10 0.00 0.00 33.01 34.74 2da4 s GLN 10 CO 0.00 -0.17 1.32 -0.25 -0.55 0.00 0.00 175.29 175.64 2da4 n ASP 11 N 5.35 -0.19 -4.55 6.67 8.00 -1.26 -3.60 116.55 126.96 2da4 n ASP 11 Ca -0.02 1.44 -0.35 0.00 0.71 0.00 0.00 54.79 56.57 2da4 n ASP 11 Cb 0.55 -0.48 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 2da4 n ASP 11 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2da4 s ARG 12 N -5.92 2.65 -0.13 -1.24 1.81 -1.26 -4.96 118.95 109.90 2da4 s ARG 12 Ca -0.12 0.23 -0.17 0.00 -1.72 0.00 0.00 55.73 53.96 2da4 s ARG 12 Cb 0.24 -4.62 -0.04 0.00 -0.45 0.00 0.00 34.95 30.07 2da4 s ARG 12 CO 0.66 -2.91 0.41 -0.08 -0.68 0.00 0.00 175.30 172.71 2da4 s THR 13 N 9.16 5.23 -0.09 0.02 -1.32 -1.24 -5.07 115.64 122.33 2da4 s THR 13 Ca 0.66 0.81 0.04 0.00 -1.21 0.00 0.00 61.69 61.99 2da4 s THR 13 Cb -0.10 -3.75 0.00 0.00 -1.51 0.00 0.00 72.50 67.14 2da4 s THR 13 CO 0.13 0.34 -0.21 -1.58 -2.21 0.00 0.00 174.62 171.09 2da4 s GLN 14 N 0.59 2.67 0.02 7.08 0.74 -1.26 -5.13 119.66 124.37 2da4 s GLN 14 Ca 0.23 -0.78 0.05 0.00 0.05 0.00 0.00 55.36 54.91 2da4 s GLN 14 Cb -0.14 -2.07 -0.02 0.00 1.10 0.00 0.00 33.01 31.88 2da4 s GLN 14 CO 0.08 0.17 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.77 2da4 s PHE 15 N 0.34 1.38 0.31 1.67 0.08 -1.26 -5.13 117.98 115.38 2da4 s PHE 15 Ca -0.16 -0.32 -0.19 0.00 0.12 0.00 0.00 56.93 56.37 2da4 s PHE 15 Cb -0.17 -0.84 -0.09 0.00 -0.57 0.00 0.00 43.02 41.34 2da4 s PHE 15 CO 0.07 0.03 0.81 0.45 -0.10 0.00 0.00 175.22 176.48 2da4 s SER 16 N -0.88 6.99 0.26 1.36 0.15 -1.26 -4.80 113.70 115.51 2da4 s SER 16 Ca 0.04 1.50 -0.12 0.00 0.70 0.00 0.00 55.95 58.07 2da4 s SER 16 Cb -0.07 -2.46 0.36 0.00 -1.71 0.00 0.00 66.02 62.14 2da4 s SER 16 CO 0.01 -0.14 1.57 -0.78 1.20 0.00 0.00 173.24 175.09 2da4 h ASP 17 N 2.69 -1.04 0.01 5.45 3.58 -2.00 0.28 116.42 125.38 2da4 h ASP 17 Ca -0.48 0.29 0.03 0.00 0.42 0.00 0.00 57.03 57.29 2da4 h ASP 17 Cb 1.18 0.63 -0.05 0.00 1.72 0.00 0.00 39.33 42.81 2da4 h ASP 17 CO 0.64 -0.31 -0.35 -0.09 -2.88 0.00 0.00 179.24 176.26 2da4 h ARG 18 N -0.01 -0.49 0.70 0.28 2.43 -2.01 -1.42 114.38 113.86 2da4 h ARG 18 Ca 0.41 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.59 2da4 h ARG 18 Cb 0.66 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2da4 h ARG 18 CO -0.96 -0.33 -0.41 -0.44 -1.51 0.00 0.00 179.97 176.32 2da4 h ASP 19 N -0.51 -1.02 -0.99 -3.80 5.19 -1.21 -2.95 116.42 111.13 2da4 h ASP 19 Ca 0.06 0.05 0.18 0.00 -0.62 0.00 0.00 57.03 56.70 2da4 h ASP 19 Cb 0.59 0.29 -0.18 0.00 0.18 0.00 0.00 39.33 40.22 2da4 h ASP 19 CO -0.28 -0.65 -0.30 -0.07 -3.12 0.00 0.00 179.24 174.82 2da4 h LEU 20 N -1.04 -1.13 -0.70 1.55 3.38 -0.41 0.14 115.31 117.10 2da4 h LEU 20 Ca -0.09 0.30 0.12 0.00 0.09 0.00 0.00 57.88 58.31 2da4 h LEU 20 Cb 0.83 0.67 -0.12 0.00 0.09 0.00 0.00 40.66 42.13 2da4 h LEU 20 CO 0.10 -0.31 -0.23 0.00 0.09 0.00 0.00 178.44 178.09 2da4 n ALA 21 N -3.56 0.04 0.33 1.53 0.00 -0.55 0.21 120.51 118.50 2da4 n ALA 21 Ca 0.14 0.74 -0.17 0.00 0.00 0.00 0.00 53.44 54.14 2da4 n ALA 21 Cb 0.46 -0.39 -0.09 0.00 0.00 0.00 0.00 19.45 19.44 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 0.23 0.56 0.00 2.02 -0.83 -1.04 112.91 113.85 2da4 h THR 22 Ca 0.29 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.45 2da4 h THR 22 Cb 0.46 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2da4 h THR 22 CO -0.71 0.00 -0.50 -0.07 0.37 0.00 0.00 175.52 174.61 2da4 h LEU 23 N -0.92 -1.34 -0.89 2.58 3.38 -0.23 -2.48 115.31 115.42 2da4 h LEU 23 Ca -0.07 0.10 0.24 0.00 0.09 0.00 0.00 57.88 58.24 2da4 h LEU 23 Cb 0.75 0.43 -0.15 0.00 0.09 0.00 0.00 40.66 41.79 2da4 h LEU 23 CO 0.05 -0.68 0.20 0.50 0.09 0.00 0.00 178.44 178.60 2da4 h LYS 24 N -1.04 0.16 -0.81 1.13 3.64 -0.29 0.30 116.57 119.65 2da4 h LYS 24 Ca -0.07 -0.01 0.20 0.00 -1.27 0.00 0.00 60.65 59.50 2da4 h LYS 24 Cb 0.89 -0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 32.54 2da4 h LYS 24 CO -0.03 0.10 0.18 -0.22 -2.27 0.00 0.00 179.45 177.21 2da4 h LYS 25 N 0.16 0.21 -0.30 1.90 3.11 -0.70 0.23 116.57 121.17 2da4 h LYS 25 Ca 0.56 -0.01 -0.14 0.00 -2.81 0.00 0.00 60.65 58.24 2da4 h LYS 25 Cb 1.14 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.31 2da4 h LYS 25 CO -0.70 0.14 -0.39 1.88 -2.81 0.00 0.00 179.45 177.57 2da4 h TYR 26 N 0.22 0.84 0.00 1.91 0.05 -0.36 -2.70 116.97 116.93 2da4 h TYR 26 Ca 0.48 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 59.02 2da4 h TYR 26 Cb 0.90 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.46 2da4 h TYR 26 CO -0.29 0.99 0.04 2.35 -1.05 0.00 0.00 178.16 180.20 2da4 h TRP 27 N 0.59 0.00 -0.00 4.88 2.91 -0.02 0.30 115.95 124.60 2da4 h TRP 27 Ca 0.05 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2da4 h TRP 27 Cb 0.92 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.57 2da4 h TRP 27 CO 0.05 0.00 -0.07 -3.47 -1.03 0.00 0.00 178.44 173.91 2da4 n ASP 28 N -2.95 0.41 -0.61 2.65 2.03 -0.83 -3.27 116.55 113.98 2da4 n ASP 28 Ca -0.03 -0.63 0.07 0.00 0.52 0.00 0.00 54.79 54.72 2da4 n ASP 28 Cb 0.11 -0.09 0.19 0.00 -0.72 0.00 0.00 41.12 40.60 2da4 n ASP 28 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2da4 n ASN 29 N -0.93 3.20 0.00 1.67 5.15 0.10 -4.93 115.26 119.52 2da4 n ASN 29 Ca 0.16 -2.63 0.00 0.00 -0.60 0.00 0.00 54.58 51.51 2da4 n ASN 29 Cb 0.25 -0.38 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 2da4 n ASN 29 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2da4 n GLY 30 N -0.35 0.92 1.52 8.20 0.00 -1.20 -4.96 105.19 109.33 2da4 n GLY 30 Ca 0.16 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.93 1.24 0.07 1.61 1.56 -1.09 -4.09 117.12 114.49 2da4 n MET 31 Ca 0.00 -0.49 -0.16 0.00 -0.27 0.00 0.00 57.70 56.78 2da4 n MET 31 Cb 0.08 -1.19 -0.14 0.00 2.15 0.00 0.00 33.22 34.11 2da4 n MET 31 CO 0.00 0.00 0.00 1.79 -0.73 0.00 0.00 175.97 177.03 2da4 h THR 32 N 0.80 1.22 -1.12 1.12 1.35 -1.87 -3.42 112.91 110.98 2da4 h THR 32 Ca 0.09 -2.85 -0.46 0.00 -0.55 0.00 0.00 66.41 62.64 2da4 h THR 32 Cb 1.04 2.78 0.02 0.00 -1.73 0.00 0.00 68.15 70.27 2da4 h THR 32 CO 0.22 0.83 -0.20 -0.44 -0.25 0.00 0.00 175.52 175.68 2da4 s SER 33 N -6.98 5.33 0.00 5.36 0.01 -1.26 -4.56 113.70 111.59 2da4 s SER 33 Ca -0.08 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.51 2da4 s SER 33 Cb 0.07 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.12 2da4 s SER 33 CO 0.86 -1.02 0.00 0.18 0.41 0.00 0.00 173.24 173.66 2da4 n LEU 34 N -2.00 0.00 0.00 2.44 4.77 -1.26 -4.74 117.00 116.22 2da4 n LEU 34 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2da4 n LEU 34 Cb 0.61 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2da4 n LEU 34 CO 0.40 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 2da4 n GLY 35 N 2.18 1.56 0.15 -0.72 0.00 -1.26 -1.86 105.19 105.24 2da4 n GLY 35 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 2da4 n GLY 35 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2da4 n SER 36 N -0.06 3.34 0.02 1.61 2.88 -1.26 -4.00 113.62 116.15 2da4 n SER 36 Ca 0.00 -0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.73 2da4 n SER 36 Cb 0.00 -0.02 0.70 0.00 -0.75 0.00 0.00 64.21 64.14 2da4 n SER 36 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2da4 h VAL 37 N -0.01 0.70 0.00 2.46 3.04 -1.98 -2.01 116.25 118.45 2da4 h VAL 37 Ca -0.03 0.00 -0.37 0.00 -1.01 0.00 0.00 66.70 65.29 2da4 h VAL 37 Cb 1.04 0.74 -0.07 0.00 -2.01 0.00 0.00 31.29 30.99 2da4 h VAL 37 CO -0.01 0.00 -2.40 0.00 -1.01 0.00 0.00 177.57 174.16 2da4 h ARG 39 N 0.00 0.06 -0.02 0.00 2.43 -0.61 0.23 114.38 116.46 2da4 h ARG 39 Ca -0.55 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.65 2da4 h ARG 39 Cb 2.16 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 31.64 2da4 h ARG 39 CO 0.00 0.04 -0.31 0.93 -1.51 0.00 0.00 179.97 179.12 2da4 h GLU 40 N 0.06 -0.43 -0.55 0.20 5.08 -1.76 -1.80 114.58 115.39 2da4 h GLU 40 Ca 0.67 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 59.17 2da4 h GLU 40 Cb 1.53 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 30.79 2da4 h GLU 40 CO -0.82 -0.28 -0.01 0.87 -1.00 0.00 0.00 179.01 177.77 2da4 h LYS 41 N -0.44 0.10 -0.80 2.33 1.79 -0.82 -0.44 116.57 118.29 2da4 h LYS 41 Ca 0.07 -0.01 0.11 0.00 -2.18 0.00 0.00 60.65 58.65 2da4 h LYS 41 Cb 0.54 -0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 31.09 2da4 h LYS 41 CO -0.27 0.07 0.43 0.82 -1.08 0.00 0.00 179.45 179.41 2da4 h ILE 42 N 0.11 0.82 -0.04 1.86 2.04 -1.00 0.20 117.51 121.50 2da4 h ILE 42 Ca 0.28 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.92 2da4 h ILE 42 Cb 0.43 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2da4 h ILE 42 CO -0.47 0.12 0.29 -0.33 0.00 0.00 0.00 178.15 177.76 2da4 h GLU 43 N 0.68 0.00 0.00 2.37 5.08 -0.25 -0.91 114.58 121.54 2da4 h GLU 43 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2da4 h GLU 43 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2da4 h GLU 43 CO -0.30 0.00 -0.31 0.00 -1.00 0.00 0.00 179.01 177.41 2da4 h ALA 44 N 1.46 0.00 -0.94 3.43 0.00 -0.55 -3.22 119.26 119.43 2da4 h ALA 44 Ca 0.02 -0.39 0.27 0.00 0.00 0.00 0.00 54.91 54.81 2da4 h ALA 44 Cb 0.60 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2da4 h ALA 44 CO -0.00 0.31 0.81 -0.24 0.00 0.00 0.00 179.25 180.13 2da4 h VAL 45 N -0.64 0.31 -0.00 0.00 3.04 -1.20 0.29 116.25 118.05 2da4 h VAL 45 Ca 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.61 2da4 h VAL 45 Cb 0.31 0.39 0.01 0.00 -2.01 0.00 0.00 31.29 29.99 2da4 h VAL 45 CO 0.00 0.00 -0.30 0.00 -1.01 0.00 0.00 177.57 176.26 2da4 h ALA 46 N 1.26 0.04 0.00 3.17 0.00 -1.34 -2.19 119.26 120.20 2da4 h ALA 46 Ca 0.45 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2da4 h ALA 46 Cb 2.07 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 2da4 h ALA 46 CO -0.00 0.13 -0.13 0.00 0.00 0.00 0.00 179.25 179.24 2da4 h THR 47 N -0.43 0.32 0.21 0.00 1.03 -0.65 0.13 112.91 113.51 2da4 h THR 47 Ca -0.04 -0.91 -0.32 0.00 -0.01 0.00 0.00 66.41 65.13 2da4 h THR 47 Cb 1.05 1.70 0.02 0.00 -1.07 0.00 0.00 68.15 69.86 2da4 h THR 47 CO 0.06 0.13 -1.46 -0.08 -0.01 0.00 0.00 175.52 174.16 2da4 h GLU 48 N 0.00 0.44 -0.01 0.00 4.57 -0.63 -3.29 114.58 115.67 2da4 h GLU 48 Ca -0.00 -0.75 0.00 0.00 -1.18 0.00 0.00 59.36 57.43 2da4 h GLU 48 Cb 0.69 0.28 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 2da4 h GLU 48 CO 0.02 1.35 -0.26 1.28 -1.18 0.00 0.00 179.01 180.22 2da4 n LEU 49 N -3.64 1.37 -3.65 1.64 4.77 -0.82 -4.96 117.00 111.71 2da4 n LEU 49 Ca -0.15 -0.42 -0.22 0.00 -0.03 0.00 0.00 56.01 55.18 2da4 n LEU 49 Cb 1.08 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 42.15 2da4 n LEU 49 CO 0.57 0.25 0.07 0.59 -1.33 0.00 0.00 177.39 177.54 2da4 n ASN 50 N -0.34 -2.97 -4.18 -1.43 4.13 0.37 -5.00 115.26 105.84 2da4 n ASN 50 Ca 0.13 -0.71 -0.23 0.00 1.68 0.00 0.00 54.58 55.44 2da4 n ASN 50 Cb 0.38 -4.48 -0.14 0.00 -1.54 0.00 0.00 39.78 34.00 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 -3.46 1.38 -0.23 2.41 -7.23 -0.66 -5.04 120.40 107.57 2da4 s VAL 51 Ca 0.23 -0.97 -0.40 0.00 -1.81 0.00 0.00 61.98 59.03 2da4 s VAL 51 Cb -0.11 -1.19 -0.16 0.00 0.56 0.00 0.00 36.38 35.48 2da4 s VAL 51 CO 0.78 0.20 1.65 0.47 -0.31 0.00 0.00 175.10 177.89 2da4 n ASP 52 N 2.15 2.10 -0.32 4.85 8.00 -1.26 -4.65 116.55 127.42 2da4 n ASP 52 Ca -0.16 1.09 0.29 0.00 0.71 0.00 0.00 54.79 56.72 2da4 n ASP 52 Cb 0.54 -1.12 0.54 0.00 -0.02 0.00 0.00 41.12 41.06 2da4 n ASP 52 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2da4 h GLU 54 N 0.02 0.38 -0.82 0.00 5.08 -1.95 0.19 114.58 117.48 2da4 h GLU 54 Ca 0.81 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 59.31 2da4 h GLU 54 Cb 2.08 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 31.14 2da4 h GLU 54 CO -0.78 0.25 0.36 0.82 -1.00 0.00 0.00 179.01 178.65 2da4 h ILE 55 N 0.39 0.63 0.15 3.13 2.04 0.36 0.24 117.51 124.45 2da4 h ILE 55 Ca 0.32 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2da4 h ILE 55 Cb 0.42 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2da4 h ILE 55 CO -0.33 0.09 -0.07 0.58 0.00 0.00 0.00 178.15 178.41 2da4 h VAL 56 N 0.48 0.00 -1.09 1.67 2.07 -1.21 -2.23 116.25 115.94 2da4 h VAL 56 Ca 0.46 -0.40 0.37 0.00 0.82 0.00 0.00 66.70 67.95 2da4 h VAL 56 Cb 0.74 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.36 2da4 h VAL 56 CO -0.43 0.00 0.64 0.03 0.02 0.00 0.00 177.57 177.84 2da4 h ARG 57 N -0.60 0.19 -0.18 1.57 3.08 -0.91 0.86 114.38 118.39 2da4 h ARG 57 Ca -0.02 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.82 2da4 h ARG 57 Cb 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2da4 h ARG 57 CO 0.03 0.12 -0.67 1.15 -1.07 0.00 0.00 179.97 179.54 2da4 h THR 58 N 0.19 1.30 -0.93 2.04 2.02 -0.60 -3.15 112.91 113.78 2da4 h THR 58 Ca 0.78 -1.91 0.02 0.00 0.77 0.00 0.00 66.41 66.07 2da4 h THR 58 Cb 2.03 1.87 -0.05 0.00 -1.74 0.00 0.00 68.15 70.27 2da4 h THR 58 CO -0.57 0.60 0.61 -0.25 0.37 0.00 0.00 175.52 176.28 2da4 h TRP 59 N 0.50 1.15 0.51 3.16 7.01 0.14 -2.06 115.95 126.35 2da4 h TRP 59 Ca -0.02 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 2da4 h TRP 59 Cb 1.26 -0.39 0.00 0.00 -2.10 0.00 0.00 29.16 27.94 2da4 h TRP 59 CO 0.07 0.70 -0.24 0.82 -2.79 0.00 0.00 178.44 176.99 2da4 h ILE 60 N 1.22 0.00 -0.92 2.65 2.04 -1.28 -0.84 117.51 120.37 2da4 h ILE 60 Ca 0.35 -0.03 0.23 0.00 1.00 0.00 0.00 64.86 66.42 2da4 h ILE 60 Cb -0.07 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 35.88 2da4 h ILE 60 CO -0.09 0.00 0.42 1.23 0.00 0.00 0.00 178.15 179.71 2da4 h GLY 61 N -0.71 1.62 0.92 5.37 0.00 -1.51 0.22 103.07 108.98 2da4 h GLY 61 Ca -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2da4 h GLY 61 CO 0.11 -0.29 0.11 3.43 0.00 0.00 0.00 176.54 179.91 2da4 h ASN 62 N 0.41 0.35 0.43 0.19 2.35 -1.29 -3.15 115.58 114.87 2da4 h ASN 62 Ca 0.58 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 56.18 2da4 h ASN 62 Cb 1.13 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.39 2da4 h ASN 62 CO -0.53 0.40 -0.49 -0.09 -1.65 0.00 0.00 177.43 175.07 2da4 h ARG 63 N 0.28 -0.90 -1.70 0.81 9.65 0.52 -1.29 114.38 121.74 2da4 h ARG 63 Ca 0.09 0.06 0.52 0.00 -1.10 0.00 0.00 59.98 59.55 2da4 h ARG 63 Cb 0.15 0.21 -0.10 0.00 -1.39 0.00 0.00 29.97 28.83 2da4 h ARG 63 CO -0.01 -0.60 1.18 0.00 2.80 0.00 0.00 179.97 183.33 2da4 h ARG 64 N -0.94 0.01 0.10 0.20 3.08 -1.35 0.60 114.38 116.08 2da4 h ARG 64 Ca -0.05 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2da4 h ARG 64 Cb 0.83 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2da4 h ARG 64 CO -0.09 0.01 -0.05 -0.09 -1.07 0.00 0.00 179.97 178.68 2da4 h ARG 65 N 0.01 -0.13 -0.05 0.04 9.65 -1.21 -1.74 114.38 120.95 2da4 h ARG 65 Ca 0.90 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.76 2da4 h ARG 65 Cb 3.32 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 31.92 2da4 h ARG 65 CO -0.21 0.39 -0.11 0.87 2.80 0.00 0.00 179.97 183.71 2da4 h LYS 66 N -0.77 0.07 0.23 0.20 6.56 0.46 -1.75 116.57 121.57 2da4 h LYS 66 Ca -0.01 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.55 2da4 h LYS 66 Cb 0.57 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.22 2da4 h LYS 66 CO 0.02 0.18 -0.11 1.88 -2.06 0.00 0.00 179.45 179.37 2da4 h TYR 67 N 0.07 -0.29 -0.89 -1.35 0.05 -0.56 -3.10 116.97 110.91 2da4 h TYR 67 Ca 0.02 -0.01 0.11 0.00 0.05 0.00 0.00 58.73 58.90 2da4 h TYR 67 Cb 0.24 0.09 -0.08 0.00 1.01 0.00 0.00 36.73 37.99 2da4 h TYR 67 CO 0.00 0.08 0.52 -0.09 -1.05 0.00 0.00 178.16 177.62 2da4 h ARG 68 N -0.91 0.81 -0.78 4.88 1.12 -1.21 -1.08 114.38 117.21 2da4 h ARG 68 Ca -0.03 -0.05 0.11 0.00 -1.11 0.00 0.00 59.98 58.90 2da4 h ARG 68 Cb 0.50 -0.18 -0.08 0.00 -0.01 0.00 0.00 29.97 30.20 2da4 h ARG 68 CO 0.05 0.54 0.41 -0.07 -3.11 0.00 0.00 179.97 177.79 2da4 h LEU 69 N 0.83 0.54 -1.12 3.80 3.38 -1.38 0.64 115.31 122.01 2da4 h LEU 69 Ca 0.44 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.41 2da4 h LEU 69 Cb 0.45 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2da4 h LEU 69 CO -0.27 0.29 -0.32 -0.03 0.09 0.00 0.00 178.44 178.20 2da4 h MET 70 N 0.67 0.00 0.00 1.13 4.05 -1.14 -3.47 114.93 116.17 2da4 h MET 70 Ca 0.39 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.81 2da4 h MET 70 Cb 0.43 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 2da4 h MET 70 CO -0.28 0.32 0.00 0.41 0.23 0.00 0.00 176.91 177.59 2da4 n GLY 71 N 0.04 0.68 3.53 1.39 0.00 0.22 -5.12 105.19 105.92 2da4 n GLY 71 Ca -0.01 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.85 4.02 -0.07 -0.61 -1.09 -1.12 -5.00 121.20 116.48 2da4 s ILE 72 Ca 0.00 -0.32 -0.06 0.00 -2.23 0.00 0.00 60.65 58.05 2da4 s ILE 72 Cb 0.00 -2.76 -0.22 0.00 -1.58 0.00 0.00 42.46 37.90 2da4 s ILE 72 CO 0.00 0.50 3.50 -1.84 -1.23 0.00 0.00 174.94 175.87 2da4 n GLU 73 N 3.42 2.07 -2.77 2.79 0.28 -1.26 -4.59 120.64 120.58 2da4 n GLU 73 Ca -0.17 -1.21 -0.41 0.00 -0.16 0.00 0.00 57.16 55.21 2da4 n GLU 73 Cb 0.52 -2.02 -0.05 0.00 1.43 0.00 0.00 31.44 31.33 2da4 n GLU 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2da4 s VAL 74 N 0.50 4.50 0.51 3.84 0.11 -1.26 -5.06 120.40 123.55 2da4 s VAL 74 Ca 0.66 2.01 0.06 0.00 -2.93 0.00 0.00 61.98 61.78 2da4 s VAL 74 Cb 0.33 -4.29 0.02 0.00 -1.53 0.00 0.00 36.38 30.91 2da4 s VAL 74 CO -0.03 0.34 0.41 -0.94 -3.33 0.00 0.00 175.10 171.54 2da4 s SER 75 N -0.09 4.73 0.00 3.54 1.04 -1.26 -4.96 113.70 116.70 2da4 s SER 75 Ca 0.45 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2da4 s SER 75 Cb -0.23 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.04 2da4 s SER 75 CO 0.29 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2da4 n GLY 76 N -1.72 0.70 0.02 7.32 0.00 -1.26 -4.78 105.19 105.47 2da4 n GLY 76 Ca 0.01 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.18 2da4 n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da4 n PRO 77 N 0.00 0.03 -2.39 1.61 -0.04 -1.26 -4.62 135.00 128.33 2da4 n PRO 77 Ca 0.00 0.28 -0.41 0.00 -0.04 0.00 0.00 63.50 63.33 2da4 n PRO 77 Cb 0.00 -1.55 -0.03 0.00 -0.04 0.00 0.00 33.50 31.88 2da4 n PRO 77 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2da4 s SER 78 N -3.18 6.05 -0.22 3.54 0.01 -1.26 -4.80 113.70 113.85 2da4 s SER 78 Ca 0.06 0.16 -0.08 0.00 1.31 0.00 0.00 55.95 57.41 2da4 s SER 78 Cb 0.09 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.67 2da4 s SER 78 CO 0.28 -1.80 -0.26 -1.20 0.41 0.00 0.00 173.24 170.67 2da4 n SER 79 N 9.85 1.73 0.00 2.44 7.64 -1.26 -5.17 113.62 128.85 2da4 n SER 79 Ca 0.11 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2da4 n SER 79 Cb 0.49 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 2da4 n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64