#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 -4.89 -4.18 1.61 7.64 -1.26 -4.96 113.62 107.58 2da4 n SER 2 Ca 0.00 -0.51 -0.40 0.00 1.01 0.00 0.00 58.87 58.97 2da4 n SER 2 Cb 0.00 -4.63 -0.07 0.00 -1.01 0.00 0.00 64.21 58.50 2da4 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2da4 s SER 3 N -3.55 5.80 1.28 6.43 0.01 -1.26 -5.08 113.70 117.34 2da4 s SER 3 Ca 0.39 -2.85 -0.17 0.00 1.31 0.00 0.00 55.95 54.63 2da4 s SER 3 Cb -0.17 -1.98 0.27 0.00 0.21 0.00 0.00 66.02 64.35 2da4 s SER 3 CO 0.66 -0.43 0.61 0.61 0.41 0.00 0.00 173.24 175.10 2da4 n GLY 4 N 3.59 -3.48 3.82 3.44 0.00 -1.26 -4.96 105.19 106.34 2da4 n GLY 4 Ca 0.11 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 2da4 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da4 s SER 5 N -2.66 6.11 0.20 1.61 0.15 -1.26 -4.93 113.70 112.92 2da4 s SER 5 Ca 0.47 1.73 -0.16 0.00 0.70 0.00 0.00 55.95 58.70 2da4 s SER 5 Cb -0.08 -2.53 0.19 0.00 -1.71 0.00 0.00 66.02 61.89 2da4 s SER 5 CO 0.40 -0.94 1.36 -0.24 1.20 0.00 0.00 173.24 175.02 2da4 n SER 6 N -1.81 -0.59 0.00 5.45 2.88 -1.26 -4.85 113.62 113.43 2da4 n SER 6 Ca 0.08 1.53 0.00 0.00 -1.33 0.00 0.00 58.87 59.15 2da4 n SER 6 Cb 0.53 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 -1.40 0.63 3.66 0.46 0.00 -1.26 -5.11 105.19 102.16 2da4 n GLY 7 Ca 0.08 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 3.60 0.58 4.61 0.00 -1.26 -4.94 121.76 124.35 2da4 s ALA 8 Ca 0.00 0.89 -0.18 0.00 0.00 0.00 0.00 51.96 52.67 2da4 s ALA 8 Cb 0.00 -3.74 -0.12 0.00 0.00 0.00 0.00 23.12 19.25 2da4 s ALA 8 CO 0.00 -1.41 0.04 -0.11 0.00 0.00 0.00 175.76 174.28 2da4 n LEU 9 N 7.18 -2.36 0.03 0.00 0.00 -1.26 -4.96 117.00 115.63 2da4 n LEU 9 Ca 0.17 0.63 -0.01 0.00 0.00 0.00 0.00 56.01 56.80 2da4 n LEU 9 Cb 0.43 -0.96 -0.00 0.00 0.00 0.00 0.00 43.42 42.89 2da4 n LEU 9 CO 0.62 -4.31 -0.15 1.67 0.00 0.00 0.00 177.39 175.22 2da4 n GLN 10 N 1.00 0.06 -2.99 1.96 7.27 -1.26 -5.05 117.38 118.37 2da4 n GLN 10 Ca 0.08 0.02 -0.38 0.00 0.07 0.00 0.00 57.00 56.80 2da4 n GLN 10 Cb 0.48 -0.60 -0.06 0.00 2.41 0.00 0.00 30.24 32.47 2da4 n GLN 10 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 2da4 s ASP 11 N -5.88 7.25 -0.93 1.69 1.47 -1.26 -5.02 116.67 113.98 2da4 s ASP 11 Ca -0.03 1.59 -0.05 0.00 1.18 0.00 0.00 52.55 55.24 2da4 s ASP 11 Cb 0.01 -2.48 0.23 0.00 -0.34 0.00 0.00 42.92 40.34 2da4 s ASP 11 CO 0.05 0.09 0.85 -0.13 0.68 0.00 0.00 175.17 176.71 2da4 s ARG 12 N -1.65 3.54 -0.62 2.11 0.52 -1.26 -4.97 118.95 116.62 2da4 s ARG 12 Ca 0.41 -3.13 0.03 0.00 -0.52 0.00 0.00 55.73 52.52 2da4 s ARG 12 Cb -0.20 -4.16 0.15 0.00 0.52 0.00 0.00 34.95 31.26 2da4 s ARG 12 CO 0.24 -1.25 0.39 0.95 0.02 0.00 0.00 175.30 175.65 2da4 s THR 13 N -1.09 2.99 0.02 0.02 -4.23 -1.26 -5.07 115.64 107.02 2da4 s THR 13 Ca 0.27 -3.57 0.08 0.00 -1.18 0.00 0.00 61.69 57.29 2da4 s THR 13 Cb -0.09 -3.00 -0.02 0.00 1.34 0.00 0.00 72.50 70.72 2da4 s THR 13 CO -0.10 -0.89 -0.23 -1.58 -0.54 0.00 0.00 174.62 171.28 2da4 s GLN 14 N -0.65 1.71 0.48 3.99 0.74 -1.26 -5.14 119.66 119.53 2da4 s GLN 14 Ca 0.20 -0.94 -0.02 0.00 0.05 0.00 0.00 55.36 54.64 2da4 s GLN 14 Cb -0.18 -1.77 -0.01 0.00 1.10 0.00 0.00 33.01 32.15 2da4 s GLN 14 CO -0.06 0.47 0.74 -0.06 -0.55 0.00 0.00 175.29 175.83 2da4 s PHE 15 N -0.69 3.33 0.10 1.67 0.08 -1.26 -5.10 117.98 116.10 2da4 s PHE 15 Ca 0.09 0.47 0.07 0.00 0.12 0.00 0.00 56.93 57.68 2da4 s PHE 15 Cb -0.09 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 39.94 2da4 s PHE 15 CO 0.01 -0.42 -0.08 0.45 -0.10 0.00 0.00 175.22 175.08 2da4 s SER 16 N -4.20 4.52 0.23 1.36 0.15 -1.26 -4.92 113.70 109.58 2da4 s SER 16 Ca 0.49 -0.35 -0.08 0.00 0.70 0.00 0.00 55.95 56.71 2da4 s SER 16 Cb -0.10 -0.91 0.35 0.00 -1.71 0.00 0.00 66.02 63.65 2da4 s SER 16 CO 0.41 0.17 1.30 0.47 1.20 0.00 0.00 173.24 176.80 2da4 n ASP 17 N 0.65 -0.34 0.03 5.45 9.92 -1.26 0.67 116.55 131.66 2da4 n ASP 17 Ca -0.13 1.44 -0.10 0.00 -0.53 0.00 0.00 54.79 55.47 2da4 n ASP 17 Cb 0.52 -0.42 -0.04 0.00 -0.64 0.00 0.00 41.12 40.55 2da4 n ASP 17 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2da4 h ARG 18 N 0.00 -0.21 0.39 -1.24 -0.00 -2.00 0.87 114.38 112.19 2da4 h ARG 18 Ca 0.38 0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.86 2da4 h ARG 18 Cb 0.59 0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.61 2da4 h ARG 18 CO -0.86 -0.14 -0.19 -0.44 0.00 0.00 0.00 179.97 178.35 2da4 h ASP 19 N -0.22 -0.44 -0.40 7.04 3.32 -0.16 -3.05 116.42 122.51 2da4 h ASP 19 Ca 0.07 -0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.20 2da4 h ASP 19 Cb 0.32 0.11 -0.08 0.00 0.22 0.00 0.00 39.33 39.90 2da4 h ASP 19 CO -0.20 -0.29 -0.16 -0.07 -1.72 0.00 0.00 179.24 176.81 2da4 h LEU 20 N -0.55 -0.54 -0.92 1.55 3.38 -0.36 -1.64 115.31 116.22 2da4 h LEU 20 Ca -0.05 0.14 0.19 0.00 0.09 0.00 0.00 57.88 58.25 2da4 h LEU 20 Cb 0.42 0.32 -0.17 0.00 0.09 0.00 0.00 40.66 41.31 2da4 h LEU 20 CO 0.09 -0.19 -0.21 0.00 0.09 0.00 0.00 178.44 178.21 2da4 n ALA 21 N -2.81 0.24 -0.09 1.53 0.00 0.28 0.72 120.51 120.39 2da4 n ALA 21 Ca 0.02 1.01 -0.08 0.00 0.00 0.00 0.00 53.44 54.39 2da4 n ALA 21 Cb 0.26 -0.61 -0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 1.00 0.68 0.00 2.02 -1.30 -1.44 112.91 113.86 2da4 h THR 22 Ca 0.45 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.48 2da4 h THR 22 Cb 0.70 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2da4 h THR 22 CO -0.94 0.06 -0.36 -0.07 0.37 0.00 0.00 175.52 174.58 2da4 h LEU 23 N 0.33 -0.88 -1.09 2.58 3.38 0.41 -2.62 115.31 117.42 2da4 h LEU 23 Ca 0.13 0.04 0.23 0.00 0.09 0.00 0.00 57.88 58.36 2da4 h LEU 23 Cb 0.04 0.24 -0.11 0.00 0.09 0.00 0.00 40.66 40.92 2da4 h LEU 23 CO -0.08 -0.59 0.61 0.11 0.09 0.00 0.00 178.44 178.58 2da4 h LYS 24 N -0.96 0.60 -0.45 1.13 1.57 -0.85 0.03 116.57 117.63 2da4 h LYS 24 Ca -0.09 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2da4 h LYS 24 Cb 0.76 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.86 2da4 h LYS 24 CO 0.13 0.39 0.01 -0.22 -0.57 0.00 0.00 179.45 179.19 2da4 h LYS 25 N 0.61 0.12 -0.32 3.15 1.63 -0.88 -1.46 116.57 119.43 2da4 h LYS 25 Ca 0.60 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 60.27 2da4 h LYS 25 Cb 1.15 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.74 2da4 h LYS 25 CO -0.40 0.08 -0.34 1.88 -3.45 0.00 0.00 179.45 177.23 2da4 h TYR 26 N 0.13 0.82 -0.96 1.91 0.05 -0.89 -2.96 116.97 115.07 2da4 h TYR 26 Ca 0.23 -0.22 0.23 0.00 0.05 0.00 0.00 58.73 59.02 2da4 h TYR 26 Cb 0.33 -0.18 -0.07 0.00 1.01 0.00 0.00 36.73 37.81 2da4 h TYR 26 CO -0.28 0.94 0.63 2.35 -1.05 0.00 0.00 178.16 180.75 2da4 h TRP 27 N 0.59 0.53 -0.43 4.88 2.91 -0.31 0.34 115.95 124.47 2da4 h TRP 27 Ca 0.06 0.02 0.12 0.00 1.13 0.00 0.00 58.89 60.22 2da4 h TRP 27 Cb 0.86 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 29.33 2da4 h TRP 27 CO 0.04 0.11 0.40 0.22 -1.03 0.00 0.00 178.44 178.18 2da4 h ASP 28 N 0.37 0.00 -0.67 2.65 1.82 -1.29 0.22 116.42 119.52 2da4 h ASP 28 Ca 0.51 0.00 -0.36 0.00 -0.39 0.00 0.00 57.03 56.79 2da4 h ASP 28 Cb 1.34 0.00 -0.21 0.00 0.68 0.00 0.00 39.33 41.14 2da4 h ASP 28 CO -0.20 0.00 0.46 -3.20 -1.61 0.00 0.00 179.24 174.69 2da4 n ASN 29 N -3.90 3.87 -1.40 2.28 2.85 0.12 -4.82 115.26 114.26 2da4 n ASN 29 Ca 0.07 -3.10 -0.15 0.00 -0.11 0.00 0.00 54.58 51.29 2da4 n ASN 29 Cb 0.59 -0.76 -0.04 0.00 1.24 0.00 0.00 39.78 40.81 2da4 n ASN 29 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2da4 n GLY 30 N -0.55 0.85 0.29 8.20 0.00 0.74 -4.86 105.19 109.86 2da4 n GLY 30 Ca 0.40 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2da4 n GLY 30 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2da4 h MET 31 N 0.00 0.00 -1.49 1.61 4.05 -1.55 -2.34 114.93 115.21 2da4 h MET 31 Ca -0.33 0.00 0.43 0.00 -0.28 0.00 0.00 59.70 59.52 2da4 h MET 31 Cb 1.11 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.85 2da4 h MET 31 CO 0.45 0.00 1.21 0.00 0.23 0.00 0.00 176.91 178.79 2da4 h THR 32 N 0.00 0.10 -3.51 -0.77 1.03 -1.88 -3.38 112.91 104.50 2da4 h THR 32 Ca 0.04 0.00 -0.53 0.00 -0.01 0.00 0.00 66.41 65.92 2da4 h THR 32 Cb 0.19 0.12 -0.03 0.00 -1.07 0.00 0.00 68.15 67.36 2da4 h THR 32 CO -0.00 0.00 0.02 -0.44 -0.01 0.00 0.00 175.52 175.09 2da4 s SER 33 N -4.11 6.88 0.00 0.00 0.01 -0.88 -4.57 113.70 111.03 2da4 s SER 33 Ca -0.04 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.45 2da4 s SER 33 Cb 0.22 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2da4 s SER 33 CO 0.75 -0.01 0.00 0.18 0.41 0.00 0.00 173.24 174.57 2da4 n LEU 34 N 0.43 0.40 0.00 2.44 4.77 -1.26 -4.56 117.00 119.22 2da4 n LEU 34 Ca -0.02 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2da4 n LEU 34 Cb 0.52 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2da4 n LEU 34 CO 0.43 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2da4 n GLY 35 N 2.01 1.84 0.00 -0.72 0.00 -1.18 -2.28 105.19 104.86 2da4 n GLY 35 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2da4 n GLY 35 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2da4 n SER 36 N 0.72 3.23 -0.34 1.61 7.64 -1.26 -4.29 113.62 120.93 2da4 n SER 36 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.97 2da4 n SER 36 Cb 0.00 0.01 0.27 0.00 -1.01 0.00 0.00 64.21 63.48 2da4 n SER 36 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2da4 h VAL 37 N 0.00 0.88 0.09 0.44 3.04 -1.95 -2.22 116.25 116.54 2da4 h VAL 37 Ca 0.00 -0.32 -0.32 0.00 -1.01 0.00 0.00 66.70 65.06 2da4 h VAL 37 Cb 0.81 -0.12 -0.02 0.00 -2.01 0.00 0.00 31.29 29.95 2da4 h VAL 37 CO 0.00 0.17 -1.68 0.00 -1.01 0.00 0.00 177.57 175.05 2da4 n ARG 39 N -3.37 -0.08 0.01 0.00 0.63 -0.84 0.58 116.66 113.59 2da4 n ARG 39 Ca -0.20 1.44 -0.10 0.00 -0.92 0.00 0.00 57.85 58.06 2da4 n ARG 39 Cb 1.05 -2.21 -0.05 0.00 0.45 0.00 0.00 32.46 31.69 2da4 n ARG 39 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 2da4 h GLU 40 N 0.00 0.01 -0.53 -0.14 4.11 -1.70 -2.68 114.58 113.66 2da4 h GLU 40 Ca 0.51 -0.00 0.10 0.00 0.07 0.00 0.00 59.36 60.04 2da4 h GLU 40 Cb 0.92 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.08 2da4 h GLU 40 CO -0.93 0.01 0.02 0.87 0.07 0.00 0.00 179.01 179.05 2da4 h LYS 41 N 0.01 0.14 -0.90 1.06 1.79 -0.05 0.33 116.57 118.95 2da4 h LYS 41 Ca 0.04 -0.01 0.17 0.00 -2.18 0.00 0.00 60.65 58.67 2da4 h LYS 41 Cb 0.06 -0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 30.60 2da4 h LYS 41 CO -0.08 0.09 0.58 0.82 -1.08 0.00 0.00 179.45 179.78 2da4 h ILE 42 N 0.14 0.77 -0.17 1.86 2.04 -0.96 0.25 117.51 121.45 2da4 h ILE 42 Ca 0.27 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.97 2da4 h ILE 42 Cb 0.41 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2da4 h ILE 42 CO -0.42 0.11 0.20 -0.33 0.00 0.00 0.00 178.15 177.71 2da4 h GLU 43 N 0.59 0.00 0.00 2.37 5.08 -0.69 -1.39 114.58 120.55 2da4 h GLU 43 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 2da4 h GLU 43 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2da4 h GLU 43 CO -0.21 0.00 -0.15 0.00 -1.00 0.00 0.00 179.01 177.65 2da4 h ALA 44 N 1.75 0.00 -1.02 3.43 0.00 -0.51 -3.19 119.26 119.73 2da4 h ALA 44 Ca 0.08 -0.21 0.29 0.00 0.00 0.00 0.00 54.91 55.08 2da4 h ALA 44 Cb 0.49 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2da4 h ALA 44 CO -0.00 0.15 0.91 -0.24 0.00 0.00 0.00 179.25 180.07 2da4 h VAL 45 N -0.59 0.23 -0.02 0.00 3.04 -1.38 0.53 116.25 118.05 2da4 h VAL 45 Ca 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.54 2da4 h VAL 45 Cb 0.15 0.31 0.01 0.00 -2.01 0.00 0.00 31.29 29.76 2da4 h VAL 45 CO 0.00 0.00 -0.55 0.00 -1.01 0.00 0.00 177.57 176.01 2da4 h ALA 46 N 1.13 0.10 0.00 3.17 0.00 -1.40 -2.56 119.26 119.70 2da4 h ALA 46 Ca 0.48 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2da4 h ALA 46 Cb 2.30 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 20.11 2da4 h ALA 46 CO -0.01 0.34 -0.18 0.00 0.00 0.00 0.00 179.25 179.40 2da4 h THR 47 N -0.08 0.39 0.10 0.00 1.03 -0.07 0.10 112.91 114.38 2da4 h THR 47 Ca -0.06 -1.15 -0.29 0.00 -0.01 0.00 0.00 66.41 64.90 2da4 h THR 47 Cb 1.25 1.86 0.03 0.00 -1.07 0.00 0.00 68.15 70.22 2da4 h THR 47 CO 0.11 0.18 -1.21 -0.08 -0.01 0.00 0.00 175.52 174.51 2da4 h GLU 48 N 0.00 0.59 -0.01 0.00 4.57 -0.80 -3.21 114.58 115.73 2da4 h GLU 48 Ca -0.00 -0.78 0.00 0.00 -1.18 0.00 0.00 59.36 57.40 2da4 h GLU 48 Cb 0.84 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 2da4 h GLU 48 CO 0.02 1.34 -0.06 1.28 -1.18 0.00 0.00 179.01 180.42 2da4 n LEU 49 N -3.78 1.20 -3.10 1.64 4.77 -0.97 -4.93 117.00 111.83 2da4 n LEU 49 Ca -0.13 -0.37 -0.20 0.00 -0.03 0.00 0.00 56.01 55.29 2da4 n LEU 49 Cb 0.97 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 42.09 2da4 n LEU 49 CO 0.57 0.20 0.20 0.59 -1.33 0.00 0.00 177.39 177.63 2da4 n ASN 50 N -0.18 -5.45 -4.05 -1.43 3.02 -0.72 -5.02 115.26 101.44 2da4 n ASN 50 Ca 0.18 -0.46 -0.18 0.00 -0.03 0.00 0.00 54.58 54.09 2da4 n ASN 50 Cb 0.33 -4.32 -0.14 0.00 -0.61 0.00 0.00 39.78 35.03 2da4 n ASN 50 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2da4 s VAL 51 N -3.27 0.74 0.26 2.41 -7.23 0.27 -5.03 120.40 108.55 2da4 s VAL 51 Ca 0.46 -0.63 -0.30 0.00 -1.81 0.00 0.00 61.98 59.70 2da4 s VAL 51 Cb -0.20 -0.67 -0.14 0.00 0.56 0.00 0.00 36.38 35.93 2da4 s VAL 51 CO 0.61 0.04 1.27 -0.67 -0.31 0.00 0.00 175.10 176.05 2da4 n ASP 52 N 2.40 2.27 -0.32 4.85 2.03 -1.26 -4.28 116.55 122.24 2da4 n ASP 52 Ca -0.16 1.16 0.14 0.00 0.52 0.00 0.00 54.79 56.45 2da4 n ASP 52 Cb 0.56 -1.38 0.29 0.00 -0.72 0.00 0.00 41.12 39.86 2da4 n ASP 52 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2da4 h GLU 54 N 0.07 0.43 -0.97 0.00 4.81 -1.97 0.34 114.58 117.29 2da4 h GLU 54 Ca 0.57 -0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.94 2da4 h GLU 54 Cb 1.18 -0.10 -0.10 0.00 0.63 0.00 0.00 28.75 30.36 2da4 h GLU 54 CO -0.81 0.29 0.58 0.82 -0.73 0.00 0.00 179.01 179.16 2da4 h ILE 55 N 0.45 0.76 0.00 2.32 1.08 -0.03 -0.61 117.51 121.48 2da4 h ILE 55 Ca 0.63 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.83 2da4 h ILE 55 Cb 1.25 -0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 2da4 h ILE 55 CO -0.53 0.14 -0.16 0.58 -0.69 0.00 0.00 178.15 177.49 2da4 h VAL 56 N 0.79 0.00 -0.99 1.67 2.07 -0.49 -3.12 116.25 116.18 2da4 h VAL 56 Ca 0.54 -0.61 0.38 0.00 0.82 0.00 0.00 66.70 67.83 2da4 h VAL 56 Cb 0.76 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.39 2da4 h VAL 56 CO -0.35 0.00 0.58 0.54 0.02 0.00 0.00 177.57 178.35 2da4 n ARG 57 N -3.70 -0.04 -0.03 1.57 1.74 0.08 0.19 116.66 116.47 2da4 n ARG 57 Ca -0.02 1.16 -0.16 0.00 -0.77 0.00 0.00 57.85 58.05 2da4 n ARG 57 Cb 0.08 -2.15 -0.08 0.00 -1.02 0.00 0.00 32.46 29.29 2da4 n ARG 57 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2da4 h THR 58 N 0.00 1.35 -0.89 0.55 2.02 -1.26 -3.23 112.91 111.45 2da4 h THR 58 Ca 0.75 -1.86 0.01 0.00 0.77 0.00 0.00 66.41 66.07 2da4 h THR 58 Cb 2.14 2.18 -0.04 0.00 -1.74 0.00 0.00 68.15 70.68 2da4 h THR 58 CO -0.58 0.57 0.59 -0.25 0.37 0.00 0.00 175.52 176.22 2da4 h TRP 59 N 0.18 1.12 0.23 3.16 7.01 0.22 -2.49 115.95 125.39 2da4 h TRP 59 Ca -0.04 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.98 2da4 h TRP 59 Cb 1.20 -0.38 -0.02 0.00 -2.10 0.00 0.00 29.16 27.87 2da4 h TRP 59 CO 0.11 0.70 -0.28 0.82 -2.79 0.00 0.00 178.44 177.00 2da4 h ILE 60 N 1.21 0.00 -0.76 2.65 2.04 -1.07 -1.93 117.51 119.64 2da4 h ILE 60 Ca 0.33 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.34 2da4 h ILE 60 Cb -0.13 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 35.85 2da4 h ILE 60 CO -0.07 0.00 0.30 1.23 0.00 0.00 0.00 178.15 179.61 2da4 h GLY 61 N -0.52 1.16 0.21 5.37 0.00 -1.57 -0.59 103.07 107.13 2da4 h GLY 61 Ca -0.03 -0.14 0.14 0.00 0.00 0.00 0.00 47.33 47.30 2da4 h GLY 61 CO -0.06 -0.12 0.34 3.43 0.00 0.00 0.00 176.54 180.14 2da4 h ASN 62 N 0.43 0.37 -0.34 0.19 2.35 -1.16 -1.34 115.58 116.08 2da4 h ASN 62 Ca 0.42 0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 56.24 2da4 h ASN 62 Cb 0.66 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2da4 h ASN 62 CO -0.42 0.16 0.11 0.03 -1.65 0.00 0.00 177.43 175.65 2da4 h ARG 63 N 0.51 0.53 -0.81 0.81 2.47 -0.33 -2.92 114.38 114.64 2da4 h ARG 63 Ca 0.42 -0.11 0.20 0.00 -1.26 0.00 0.00 59.98 59.22 2da4 h ARG 63 Cb 0.60 -0.08 -0.14 0.00 -1.65 0.00 0.00 29.97 28.71 2da4 h ARG 63 CO -0.37 0.56 0.10 0.00 0.56 0.00 0.00 179.97 180.82 2da4 h ARG 64 N 0.39 0.15 0.00 0.04 3.08 -0.72 0.92 114.38 118.24 2da4 h ARG 64 Ca 0.11 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2da4 h ARG 64 Cb 0.25 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2da4 h ARG 64 CO -0.00 0.10 -0.26 -0.09 -1.07 0.00 0.00 179.97 178.64 2da4 h ARG 65 N 0.15 0.00 -0.06 0.04 9.65 -1.33 1.10 114.38 123.93 2da4 h ARG 65 Ca 0.47 0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 59.11 2da4 h ARG 65 Cb 0.88 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.47 2da4 h ARG 65 CO -0.66 0.26 -0.91 -0.22 2.80 0.00 0.00 179.97 181.24 2da4 h LYS 66 N 0.00 0.68 0.00 0.20 1.63 0.93 -3.09 116.57 116.93 2da4 h LYS 66 Ca -0.00 -0.65 0.00 0.00 -0.85 0.00 0.00 60.65 59.15 2da4 h LYS 66 Cb 0.56 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 2da4 h LYS 66 CO 0.03 1.25 -0.61 0.66 -3.45 0.00 0.00 179.45 177.34 2da4 n TYR 67 N -3.87 0.52 -0.17 1.91 4.02 0.18 -4.23 117.16 115.51 2da4 n TYR 67 Ca -0.09 0.22 0.29 0.00 -0.01 0.00 0.00 57.90 58.32 2da4 n TYR 67 Cb 0.82 -0.61 0.61 0.00 -0.02 0.00 0.00 39.34 40.14 2da4 n TYR 67 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2da4 h ARG 68 N -0.88 0.00 -0.31 -0.72 1.12 0.11 0.57 114.38 114.27 2da4 h ARG 68 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.83 2da4 h ARG 68 Cb 0.61 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.56 2da4 h ARG 68 CO 0.00 0.00 0.05 1.25 -3.11 0.00 0.00 179.97 178.16 2da4 h LEU 69 N 0.00 0.49 -0.11 3.80 5.85 -1.60 -2.99 115.31 120.76 2da4 h LEU 69 Ca 0.45 -0.26 -0.12 0.00 0.84 0.00 0.00 57.88 58.78 2da4 h LEU 69 Cb 2.34 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 43.22 2da4 h LEU 69 CO -0.00 0.62 -0.59 -0.03 -0.34 0.00 0.00 178.44 178.09 2da4 h MET 70 N 0.34 0.00 -0.03 1.25 4.05 -0.08 -3.48 114.93 116.99 2da4 h MET 70 Ca 0.09 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 2da4 h MET 70 Cb 0.34 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2da4 h MET 70 CO 0.01 0.59 0.00 0.41 0.23 0.00 0.00 176.91 178.15 2da4 n GLY 71 N 1.13 1.33 2.49 1.39 0.00 -0.41 -4.98 105.19 106.13 2da4 n GLY 71 Ca 0.01 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2da4 n GLY 71 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2da4 n ILE 72 N -0.45 3.29 -3.73 -0.61 5.41 -1.20 -4.60 119.36 117.47 2da4 n ILE 72 Ca 0.00 -1.99 -0.26 0.00 1.00 0.00 0.00 62.75 61.50 2da4 n ILE 72 Cb 0.02 -2.36 -0.06 0.00 -0.71 0.00 0.00 39.64 36.52 2da4 n ILE 72 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2da4 n GLU 73 N 4.01 -0.88 -2.54 0.38 1.02 -1.26 -4.77 120.64 116.60 2da4 n GLU 73 Ca 0.60 0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 57.72 2da4 n GLU 73 Cb 0.18 -2.91 0.04 0.00 -0.02 0.00 0.00 31.44 28.73 2da4 n GLU 73 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2da4 n VAL 74 N -3.29 1.71 -3.85 2.62 3.14 -1.26 -4.96 118.33 112.43 2da4 n VAL 74 Ca -0.08 -3.47 -0.28 0.00 -2.96 0.00 0.00 64.34 57.55 2da4 n VAL 74 Cb 0.41 0.32 -0.12 0.00 -1.06 0.00 0.00 33.84 33.39 2da4 n VAL 74 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2da4 s SER 75 N -3.66 4.44 -0.83 6.55 1.04 -1.26 -4.53 113.70 115.45 2da4 s SER 75 Ca 0.36 -3.73 -0.03 0.00 0.48 0.00 0.00 55.95 53.03 2da4 s SER 75 Cb 0.37 -1.50 0.21 0.00 0.10 0.00 0.00 66.02 65.19 2da4 s SER 75 CO -0.02 -0.10 0.71 -0.83 0.98 0.00 0.00 173.24 173.98 2da4 s GLY 76 N -1.23 2.93 0.42 7.32 0.00 -1.26 -4.88 107.32 110.62 2da4 s GLY 76 Ca 0.25 -3.69 0.29 0.00 0.00 0.00 0.00 44.72 41.58 2da4 s GLY 76 CO -0.16 1.18 1.86 -0.56 0.00 0.00 0.00 173.10 175.42 2da4 h PRO 77 N 6.34 0.00 0.77 2.90 0.13 -2.02 -3.25 132.00 136.87 2da4 h PRO 77 Ca 0.12 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 2da4 h PRO 77 Cb 0.86 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.99 2da4 h PRO 77 CO 0.82 0.00 -0.37 0.77 -0.23 0.00 0.00 178.00 178.99 2da4 h SER 78 N 0.00 -0.87 -3.67 1.44 0.02 -2.05 -3.40 113.55 105.02 2da4 h SER 78 Ca 0.00 0.03 -0.58 0.00 -0.84 0.00 0.00 61.79 60.39 2da4 h SER 78 Cb 0.42 0.23 -0.09 0.00 0.14 0.00 0.00 62.40 63.10 2da4 h SER 78 CO 0.00 -0.50 0.72 -0.94 -1.14 0.00 0.00 176.83 174.97 2da4 s SER 79 N -4.38 6.56 0.00 3.07 1.04 -1.23 -5.26 113.70 113.51 2da4 s SER 79 Ca -0.15 0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.56 2da4 s SER 79 Cb 0.02 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.64 2da4 s SER 79 CO 0.46 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 174.17