#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 1.45 -0.05 1.61 0.15 -1.26 -5.12 113.70 110.48 2da4 s SER 2 Ca 0.00 -0.90 -0.30 0.00 0.70 0.00 0.00 55.95 55.45 2da4 s SER 2 Cb 0.00 0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 2da4 s SER 2 CO 0.00 -0.32 1.38 -0.55 1.20 0.00 0.00 173.24 174.94 2da4 s SER 3 N -2.73 6.88 -0.63 5.45 0.15 -1.26 -4.94 113.70 116.62 2da4 s SER 3 Ca 0.09 1.99 -0.27 0.00 0.70 0.00 0.00 55.95 58.47 2da4 s SER 3 Cb 0.00 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.74 2da4 s SER 3 CO -0.01 -0.74 1.79 -0.83 1.20 0.00 0.00 173.24 174.66 2da4 s GLY 4 N 2.05 0.28 0.12 9.45 0.00 -1.26 -4.95 107.32 113.02 2da4 s GLY 4 Ca 0.62 -0.75 0.04 0.00 0.00 0.00 0.00 44.72 44.62 2da4 s GLY 4 CO 0.24 3.33 -0.10 -1.35 0.00 0.00 0.00 173.10 175.22 2da4 s SER 5 N 7.58 1.60 -0.28 1.64 1.04 -1.26 -5.16 113.70 118.85 2da4 s SER 5 Ca 0.63 -0.95 -0.24 0.00 0.48 0.00 0.00 55.95 55.87 2da4 s SER 5 Cb -0.12 0.01 0.12 0.00 0.10 0.00 0.00 66.02 66.13 2da4 s SER 5 CO 0.20 -0.33 0.98 -0.55 0.98 0.00 0.00 173.24 174.52 2da4 s SER 6 N -2.94 -0.51 -0.27 7.02 0.15 -1.26 -5.14 113.70 110.75 2da4 s SER 6 Ca 0.13 0.95 0.02 0.00 0.70 0.00 0.00 55.95 57.74 2da4 s SER 6 Cb 0.01 1.00 0.07 0.00 -1.71 0.00 0.00 66.02 65.40 2da4 s SER 6 CO -0.00 -0.16 -0.03 -0.83 1.20 0.00 0.00 173.24 173.41 2da4 s GLY 7 N 0.43 1.53 -0.29 9.45 0.00 -1.26 -5.08 107.32 112.11 2da4 s GLY 7 Ca 0.01 -1.78 -0.19 0.00 0.00 0.00 0.00 44.72 42.77 2da4 s GLY 7 CO -0.07 0.89 0.93 0.00 0.00 0.00 0.00 173.10 174.85 2da4 s ALA 8 N 1.21 -2.11 -0.43 3.20 0.00 -1.26 -5.10 121.76 117.27 2da4 s ALA 8 Ca -0.02 2.16 0.04 0.00 0.00 0.00 0.00 51.96 54.14 2da4 s ALA 8 Cb -0.19 -1.58 0.12 0.00 0.00 0.00 0.00 23.12 21.47 2da4 s ALA 8 CO -0.08 -0.33 0.16 -1.17 0.00 0.00 0.00 175.76 174.35 2da4 s LEU 9 N 1.09 4.23 -0.90 0.00 0.20 -1.26 -4.75 118.68 117.29 2da4 s LEU 9 Ca -0.06 -2.56 -0.05 0.00 0.69 0.00 0.00 54.13 52.15 2da4 s LEU 9 Cb -0.04 -1.54 0.01 0.00 -0.43 0.00 0.00 46.19 44.19 2da4 s LEU 9 CO -0.13 -0.30 0.78 1.67 -0.29 0.00 0.00 176.35 178.08 2da4 n GLN 10 N 3.70 -5.24 -1.25 1.98 -0.06 -1.26 -4.92 117.38 110.33 2da4 n GLN 10 Ca 0.04 0.56 -0.28 0.00 -2.00 0.00 0.00 57.00 55.33 2da4 n GLN 10 Cb 0.37 -4.79 0.05 0.00 -4.06 0.00 0.00 30.24 21.80 2da4 n GLN 10 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2da4 n ASP 11 N -1.73 7.16 -4.81 1.69 2.03 -1.26 -4.98 116.55 114.65 2da4 n ASP 11 Ca -0.03 -3.49 -0.34 0.00 0.52 0.00 0.00 54.79 51.45 2da4 n ASP 11 Cb 0.56 -1.04 -0.05 0.00 -0.72 0.00 0.00 41.12 39.87 2da4 n ASP 11 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2da4 s ARG 12 N -2.96 3.94 0.17 -0.67 3.52 -1.26 -5.07 118.95 116.61 2da4 s ARG 12 Ca 0.51 1.25 0.02 0.00 -0.13 0.00 0.00 55.73 57.39 2da4 s ARG 12 Cb 0.40 -2.12 -0.05 0.00 -1.56 0.00 0.00 34.95 31.62 2da4 s ARG 12 CO -0.07 -0.30 -0.02 0.95 -0.81 0.00 0.00 175.30 175.05 2da4 s THR 13 N -2.10 0.78 0.09 4.11 -4.23 -1.26 -5.17 115.64 107.86 2da4 s THR 13 Ca 0.65 -1.99 0.08 0.00 -1.18 0.00 0.00 61.69 59.25 2da4 s THR 13 Cb -0.13 -2.05 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 2da4 s THR 13 CO 0.19 -0.55 -0.21 -1.58 -0.54 0.00 0.00 174.62 171.93 2da4 s GLN 14 N -3.88 1.20 0.15 3.99 2.00 -1.26 -5.15 119.66 116.71 2da4 s GLN 14 Ca 0.22 -1.10 0.03 0.00 -2.00 0.00 0.00 55.36 52.51 2da4 s GLN 14 Cb 0.05 -1.43 -0.04 0.00 0.80 0.00 0.00 33.01 32.40 2da4 s GLN 14 CO 0.03 0.34 0.25 -0.06 -0.50 0.00 0.00 175.29 175.35 2da4 s PHE 15 N -1.06 3.42 0.19 1.67 0.08 -1.26 -5.11 117.98 115.91 2da4 s PHE 15 Ca 0.07 0.10 -0.04 0.00 0.12 0.00 0.00 56.93 57.17 2da4 s PHE 15 Cb -0.10 -1.64 -0.05 0.00 -0.57 0.00 0.00 43.02 40.66 2da4 s PHE 15 CO 0.04 0.52 0.42 0.45 -0.10 0.00 0.00 175.22 176.55 2da4 s SER 16 N -3.16 6.46 0.31 1.36 0.15 -1.26 -4.86 113.70 112.70 2da4 s SER 16 Ca 0.34 0.58 0.07 0.00 0.70 0.00 0.00 55.95 57.64 2da4 s SER 16 Cb -0.11 -2.09 0.86 0.00 -1.71 0.00 0.00 66.02 62.98 2da4 s SER 16 CO 0.27 -0.02 1.66 -2.24 1.20 0.00 0.00 173.24 174.11 2da4 h ASP 17 N 2.40 0.25 -0.27 5.45 3.04 -1.99 0.74 116.42 126.04 2da4 h ASP 17 Ca -0.47 0.19 -0.08 0.00 -3.24 0.00 0.00 57.03 53.43 2da4 h ASP 17 Cb 1.18 0.20 -0.02 0.00 -1.04 0.00 0.00 39.33 39.64 2da4 h ASP 17 CO 0.70 -0.12 -0.11 0.08 -2.04 0.00 0.00 179.24 177.75 2da4 h ARG 18 N 0.29 0.68 0.27 4.15 0.11 -2.01 -2.71 114.38 115.15 2da4 h ARG 18 Ca 0.63 -0.21 -0.01 0.00 0.10 0.00 0.00 59.98 60.48 2da4 h ARG 18 Cb 1.32 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2da4 h ARG 18 CO -0.62 0.77 -0.13 -0.44 0.10 0.00 0.00 179.97 179.65 2da4 h ASP 19 N 0.62 -0.30 -0.84 0.08 3.32 -0.07 -3.30 116.42 115.93 2da4 h ASP 19 Ca 0.11 -0.19 0.21 0.00 0.02 0.00 0.00 57.03 57.18 2da4 h ASP 19 Cb 0.54 0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.02 2da4 h ASP 19 CO 0.03 0.19 0.03 -0.07 -1.72 0.00 0.00 179.24 177.70 2da4 h LEU 20 N -0.97 -0.36 -0.91 1.55 3.38 -0.64 0.15 115.31 117.50 2da4 h LEU 20 Ca -0.04 0.22 0.17 0.00 0.09 0.00 0.00 57.88 58.32 2da4 h LEU 20 Cb 0.47 0.38 -0.16 0.00 0.09 0.00 0.00 40.66 41.44 2da4 h LEU 20 CO 0.06 -0.23 -0.27 0.00 0.09 0.00 0.00 178.44 178.09 2da4 n ALA 21 N -2.99 0.10 -0.09 1.53 0.00 -1.02 0.60 120.51 118.63 2da4 n ALA 21 Ca 0.17 0.97 -0.06 0.00 0.00 0.00 0.00 53.44 54.52 2da4 n ALA 21 Cb 0.58 -0.53 0.01 0.00 0.00 0.00 0.00 19.45 19.50 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 0.85 -0.26 0.00 2.02 -1.10 -0.40 112.91 114.02 2da4 h THR 22 Ca 0.39 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.51 2da4 h THR 22 Cb 0.62 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2da4 h THR 22 CO -0.93 0.04 0.16 -0.07 0.37 0.00 0.00 175.52 175.09 2da4 h LEU 23 N 0.20 0.31 -0.04 2.58 3.38 0.16 -2.98 115.31 118.91 2da4 h LEU 23 Ca 0.16 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2da4 h LEU 23 Cb 0.16 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2da4 h LEU 23 CO -0.20 0.27 -0.12 0.11 0.09 0.00 0.00 178.44 178.59 2da4 h LYS 24 N 0.33 -0.18 -0.93 1.13 1.57 -0.32 -1.73 116.57 116.44 2da4 h LYS 24 Ca 0.09 0.01 0.22 0.00 -1.87 0.00 0.00 60.65 59.11 2da4 h LYS 24 Cb 0.01 0.04 -0.17 0.00 0.08 0.00 0.00 32.23 32.19 2da4 h LYS 24 CO -0.02 -0.12 -0.06 -0.22 -0.57 0.00 0.00 179.45 178.46 2da4 h LYS 25 N -0.19 0.03 -0.34 3.15 3.11 -0.93 0.70 116.57 122.09 2da4 h LYS 25 Ca 0.06 -0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 57.77 2da4 h LYS 25 Cb 0.27 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.48 2da4 h LYS 25 CO -0.16 0.02 -0.32 1.88 -2.81 0.00 0.00 179.45 178.06 2da4 h TYR 26 N 0.03 0.87 -0.69 1.91 0.05 -1.36 -2.86 116.97 114.92 2da4 h TYR 26 Ca 0.51 -0.23 0.20 0.00 0.05 0.00 0.00 58.73 59.26 2da4 h TYR 26 Cb 0.95 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.47 2da4 h TYR 26 CO -0.56 0.97 0.49 2.35 -1.05 0.00 0.00 178.16 180.36 2da4 h TRP 27 N 0.63 0.03 -0.05 4.88 2.91 0.13 0.26 115.95 124.74 2da4 h TRP 27 Ca 0.07 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.10 2da4 h TRP 27 Cb 0.85 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.49 2da4 h TRP 27 CO 0.04 0.01 0.14 0.22 -1.03 0.00 0.00 178.44 177.82 2da4 h ASP 28 N 0.02 0.00 -0.86 2.65 3.58 -1.16 0.13 116.42 120.79 2da4 h ASP 28 Ca 0.33 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.41 2da4 h ASP 28 Cb 1.28 0.00 -0.22 0.00 1.72 0.00 0.00 39.33 42.11 2da4 h ASP 28 CO -0.01 0.00 0.45 0.59 -2.88 0.00 0.00 179.24 177.39 2da4 n ASN 29 N -3.30 4.21 -1.63 2.28 4.13 0.90 -4.88 115.26 116.98 2da4 n ASN 29 Ca -0.02 -3.44 -0.12 0.00 1.68 0.00 0.00 54.58 52.68 2da4 n ASN 29 Cb 0.22 -0.79 0.01 0.00 -1.54 0.00 0.00 39.78 37.68 2da4 n ASN 29 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2da4 n GLY 30 N -0.69 -0.01 0.00 7.41 0.00 0.45 -4.88 105.19 107.47 2da4 n GLY 30 Ca 0.50 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.41 0.57 -0.57 1.61 1.56 -1.16 -3.69 117.12 113.02 2da4 n MET 31 Ca -0.08 0.00 -0.03 0.00 -0.27 0.00 0.00 57.70 57.31 2da4 n MET 31 Cb 0.58 -1.47 0.01 0.00 2.15 0.00 0.00 33.22 34.49 2da4 n MET 31 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 2da4 n THR 32 N -0.97 2.13 -3.84 1.12 5.66 -1.26 -4.76 114.28 112.36 2da4 n THR 32 Ca 0.13 -0.71 -0.15 0.00 -3.05 0.00 0.00 64.05 60.26 2da4 n THR 32 Cb 0.06 -1.46 -0.16 0.00 -1.55 0.00 0.00 70.33 67.22 2da4 n THR 32 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2da4 s SER 33 N 1.64 0.19 0.20 1.09 0.01 -1.24 -4.95 113.70 110.64 2da4 s SER 33 Ca 0.06 0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.35 2da4 s SER 33 Cb 0.05 -0.12 0.13 0.00 0.21 0.00 0.00 66.02 66.29 2da4 s SER 33 CO -0.00 -0.10 1.48 -0.07 0.41 0.00 0.00 173.24 174.96 2da4 h LEU 34 N 7.16 0.36 -6.49 2.44 3.38 -1.92 -3.42 115.31 116.82 2da4 h LEU 34 Ca -0.43 -0.23 -0.53 0.00 0.09 0.00 0.00 57.88 56.79 2da4 h LEU 34 Cb 1.13 -0.10 0.06 0.00 0.09 0.00 0.00 40.66 41.84 2da4 h LEU 34 CO 0.48 0.94 -0.16 0.61 0.09 0.00 0.00 178.44 180.40 2da4 n GLY 35 N 0.47 -0.71 0.33 0.83 0.00 -1.26 -4.30 105.19 100.55 2da4 n GLY 35 Ca -0.03 0.40 0.19 0.00 0.00 0.00 0.00 46.02 46.58 2da4 n GLY 35 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2da4 h SER 36 N 1.47 -0.20 -0.83 1.61 0.87 -1.99 0.33 113.55 114.81 2da4 h SER 36 Ca -0.29 0.27 0.31 0.00 -1.23 0.00 0.00 61.79 60.85 2da4 h SER 36 Cb 1.03 0.40 -0.15 0.00 -0.44 0.00 0.00 62.40 63.25 2da4 h SER 36 CO 0.44 -0.36 0.32 0.55 -0.53 0.00 0.00 176.83 177.25 2da4 n VAL 37 N -5.40 -0.35 -0.00 2.23 3.14 -1.26 0.17 118.33 116.86 2da4 n VAL 37 Ca 0.27 1.73 -0.11 0.00 -2.96 0.00 0.00 64.34 63.27 2da4 n VAL 37 Cb 0.90 -2.72 -0.14 0.00 -1.06 0.00 0.00 33.84 30.82 2da4 n VAL 37 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2da4 h ARG 39 N 0.02 0.01 -0.39 0.00 2.43 0.21 0.64 114.38 117.29 2da4 h ARG 39 Ca -0.28 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 58.97 2da4 h ARG 39 Cb 2.00 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 31.48 2da4 h ARG 39 CO 0.09 0.01 -0.04 0.93 -1.51 0.00 0.00 179.97 179.45 2da4 h GLU 40 N 0.01 0.06 -0.25 0.20 5.08 -1.66 -1.12 114.58 116.90 2da4 h GLU 40 Ca 0.86 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 59.20 2da4 h GLU 40 Cb 2.46 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.68 2da4 h GLU 40 CO -0.66 0.04 0.07 0.87 -1.00 0.00 0.00 179.01 178.33 2da4 h LYS 41 N 0.06 0.38 -0.96 2.33 1.79 0.03 -2.81 116.57 117.40 2da4 h LYS 41 Ca 0.19 -0.09 0.19 0.00 -2.18 0.00 0.00 60.65 58.76 2da4 h LYS 41 Cb 0.28 -0.05 -0.09 0.00 -1.58 0.00 0.00 32.23 30.80 2da4 h LYS 41 CO -0.36 0.47 0.61 0.82 -1.08 0.00 0.00 179.45 179.91 2da4 h ILE 42 N 0.23 0.72 -0.26 1.86 2.04 -0.98 0.30 117.51 121.42 2da4 h ILE 42 Ca 0.08 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.79 2da4 h ILE 42 Cb 0.25 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2da4 h ILE 42 CO -0.00 0.12 0.25 -0.33 0.00 0.00 0.00 178.15 178.18 2da4 h GLU 43 N 0.64 0.00 0.00 2.37 4.39 -0.95 -1.18 114.58 119.85 2da4 h GLU 43 Ca 0.52 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.22 2da4 h GLU 43 Cb 0.96 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2da4 h GLU 43 CO -0.27 0.00 -0.10 0.00 -1.16 0.00 0.00 179.01 177.47 2da4 h ALA 44 N 1.75 0.00 -0.73 3.43 0.00 -0.48 -2.95 119.26 120.27 2da4 h ALA 44 Ca 0.12 -0.12 0.21 0.00 0.00 0.00 0.00 54.91 55.13 2da4 h ALA 44 Cb 0.62 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2da4 h ALA 44 CO -0.00 0.10 0.74 -0.24 0.00 0.00 0.00 179.25 179.85 2da4 h VAL 45 N -0.78 0.27 0.08 0.00 3.04 -1.32 0.37 116.25 117.91 2da4 h VAL 45 Ca 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.56 2da4 h VAL 45 Cb 0.10 0.42 0.01 0.00 -2.01 0.00 0.00 31.29 29.82 2da4 h VAL 45 CO 0.00 0.00 -0.54 0.00 -1.01 0.00 0.00 177.57 176.02 2da4 h ALA 46 N 1.21 -0.04 0.00 3.17 0.00 -1.34 -2.71 119.26 119.55 2da4 h ALA 46 Ca 0.35 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2da4 h ALA 46 Cb 1.82 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 2da4 h ALA 46 CO -0.00 0.25 -0.13 0.00 0.00 0.00 0.00 179.25 179.37 2da4 h THR 47 N -0.51 0.32 0.18 0.00 1.03 -0.49 0.28 112.91 113.71 2da4 h THR 47 Ca -0.09 -0.93 -0.30 0.00 -0.01 0.00 0.00 66.41 65.08 2da4 h THR 47 Cb 1.39 1.72 0.02 0.00 -1.07 0.00 0.00 68.15 70.21 2da4 h THR 47 CO 0.10 0.13 -1.35 -0.08 -0.01 0.00 0.00 175.52 174.31 2da4 h GLU 48 N 0.00 0.37 -0.01 0.00 4.57 -0.51 -3.27 114.58 115.74 2da4 h GLU 48 Ca -0.00 -0.64 0.00 0.00 -1.18 0.00 0.00 59.36 57.54 2da4 h GLU 48 Cb 0.71 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2da4 h GLU 48 CO 0.02 1.30 -0.37 1.28 -1.18 0.00 0.00 179.01 180.06 2da4 n LEU 49 N -3.60 0.95 -3.03 1.64 4.77 -1.02 -4.95 117.00 111.76 2da4 n LEU 49 Ca -0.12 -0.24 -0.19 0.00 -0.03 0.00 0.00 56.01 55.44 2da4 n LEU 49 Cb 1.06 -0.14 0.07 0.00 -2.33 0.00 0.00 43.42 42.07 2da4 n LEU 49 CO 0.56 0.19 0.18 0.59 -1.33 0.00 0.00 177.39 177.59 2da4 n ASN 50 N -0.88 -4.94 -4.26 -1.43 4.13 -0.05 -5.02 115.26 102.82 2da4 n ASN 50 Ca 0.10 -0.45 -0.24 0.00 1.68 0.00 0.00 54.58 55.66 2da4 n ASN 50 Cb 0.35 -4.23 -0.13 0.00 -1.54 0.00 0.00 39.78 34.23 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 -3.27 1.63 -0.06 2.41 -7.23 -0.38 -5.03 120.40 108.47 2da4 s VAL 51 Ca 0.39 -1.35 -0.38 0.00 -1.81 0.00 0.00 61.98 58.83 2da4 s VAL 51 Cb -0.17 -1.45 -0.16 0.00 0.56 0.00 0.00 36.38 35.15 2da4 s VAL 51 CO 0.60 0.05 1.51 0.47 -0.31 0.00 0.00 175.10 177.42 2da4 n ASP 52 N 1.47 1.98 0.04 4.85 8.00 -1.26 -4.52 116.55 127.10 2da4 n ASP 52 Ca -0.18 1.10 0.21 0.00 0.71 0.00 0.00 54.79 56.63 2da4 n ASP 52 Cb 0.54 -1.18 0.64 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.00 0.64 -0.95 0.00 4.81 -1.98 -2.54 114.58 114.56 2da4 h GLU 54 Ca 0.25 -0.36 0.20 0.00 -0.13 0.00 0.00 59.36 59.32 2da4 h GLU 54 Cb 1.60 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.92 2da4 h GLU 54 CO -0.00 0.97 0.61 0.82 -0.73 0.00 0.00 179.01 180.68 2da4 h ILE 55 N 0.35 0.69 0.16 2.32 2.04 -0.65 0.63 117.51 123.05 2da4 h ILE 55 Ca 0.03 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2da4 h ILE 55 Cb 0.88 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2da4 h ILE 55 CO 0.07 0.10 -0.08 0.58 0.00 0.00 0.00 178.15 178.82 2da4 h VAL 56 N 0.54 0.46 -1.02 1.67 2.07 -1.54 -2.37 116.25 116.05 2da4 h VAL 56 Ca 0.51 -1.08 0.24 0.00 0.82 0.00 0.00 66.70 67.20 2da4 h VAL 56 Cb 1.08 0.81 -0.11 0.00 -1.52 0.00 0.00 31.29 31.56 2da4 h VAL 56 CO -0.25 0.14 0.63 0.03 0.02 0.00 0.00 177.57 178.14 2da4 h ARG 57 N -1.00 0.51 -0.18 1.57 3.08 -1.03 0.17 114.38 117.51 2da4 h ARG 57 Ca -0.02 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.80 2da4 h ARG 57 Cb 0.39 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2da4 h ARG 57 CO 0.04 0.34 -0.67 1.15 -1.07 0.00 0.00 179.97 179.76 2da4 h THR 58 N 0.53 1.30 -0.96 2.04 2.02 -0.96 -3.16 112.91 113.71 2da4 h THR 58 Ca 0.61 -1.91 0.07 0.00 0.77 0.00 0.00 66.41 65.95 2da4 h THR 58 Cb 1.29 1.87 -0.06 0.00 -1.74 0.00 0.00 68.15 69.51 2da4 h THR 58 CO -0.38 0.60 0.62 -0.25 0.37 0.00 0.00 175.52 176.49 2da4 h TRP 59 N 0.50 1.14 0.80 3.16 7.01 -0.12 -2.24 115.95 126.21 2da4 h TRP 59 Ca -0.02 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.97 2da4 h TRP 59 Cb 1.26 -0.37 0.01 0.00 -2.10 0.00 0.00 29.16 27.96 2da4 h TRP 59 CO 0.07 0.59 -0.38 0.82 -2.79 0.00 0.00 178.44 176.74 2da4 h ILE 60 N 1.12 0.00 -1.05 2.65 2.04 -1.36 -1.16 117.51 119.74 2da4 h ILE 60 Ca 0.41 -0.06 0.27 0.00 1.00 0.00 0.00 64.86 66.49 2da4 h ILE 60 Cb 0.18 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.15 2da4 h ILE 60 CO -0.16 0.00 0.65 1.23 0.00 0.00 0.00 178.15 179.87 2da4 h GLY 61 N -1.13 1.48 0.66 5.37 0.00 -1.51 -1.88 103.07 106.06 2da4 h GLY 61 Ca -0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2da4 h GLY 61 CO 0.18 -0.21 -0.30 3.43 0.00 0.00 0.00 176.54 179.64 2da4 h ASN 62 N 0.43 -0.72 -0.78 0.19 2.35 -1.23 -3.23 115.58 112.59 2da4 h ASN 62 Ca 0.63 0.01 0.11 0.00 -0.55 0.00 0.00 56.30 56.50 2da4 h ASN 62 Cb 1.50 0.19 -0.13 0.00 0.05 0.00 0.00 38.32 39.93 2da4 h ASN 62 CO -0.38 -0.33 -0.43 -0.09 -1.65 0.00 0.00 177.43 174.55 2da4 h ARG 63 N -1.20 -0.11 -0.98 0.81 9.65 -0.44 0.25 114.38 122.36 2da4 h ARG 63 Ca -0.09 0.01 0.28 0.00 -1.10 0.00 0.00 59.98 59.08 2da4 h ARG 63 Cb 0.66 0.02 -0.18 0.00 -1.39 0.00 0.00 29.97 29.09 2da4 h ARG 63 CO 0.14 -0.07 0.07 0.00 2.80 0.00 0.00 179.97 182.91 2da4 h ARG 64 N -0.11 0.02 0.87 0.20 3.08 -1.46 -0.15 114.38 116.82 2da4 h ARG 64 Ca 0.24 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 2da4 h ARG 64 Cb 0.55 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.60 2da4 h ARG 64 CO -0.82 0.01 -0.44 -0.09 -1.07 0.00 0.00 179.97 177.56 2da4 h ARG 65 N 0.02 -1.15 -1.11 0.04 1.12 -0.52 0.24 114.38 113.03 2da4 h ARG 65 Ca 0.61 0.08 0.39 0.00 -1.11 0.00 0.00 59.98 59.95 2da4 h ARG 65 Cb 1.28 0.26 -0.12 0.00 -0.01 0.00 0.00 29.97 31.37 2da4 h ARG 65 CO -0.89 -0.77 0.70 1.17 -3.11 0.00 0.00 179.97 177.07 2da4 n LYS 66 N -5.28 -0.03 0.00 0.20 4.81 -0.10 0.21 118.16 117.97 2da4 n LYS 66 Ca -0.15 1.07 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 2da4 n LYS 66 Cb 0.48 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.44 2da4 n LYS 66 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2da4 n TYR 67 N -4.47 0.00 -0.40 5.64 4.01 -0.98 -4.13 117.16 116.83 2da4 n TYR 67 Ca 0.34 0.00 0.36 0.00 -0.16 0.00 0.00 57.90 58.44 2da4 n TYR 67 Cb 1.28 -0.33 0.56 0.00 -0.31 0.00 0.00 39.34 40.54 2da4 n TYR 67 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2da4 n ARG 68 N -2.16 0.01 -0.01 -0.72 0.63 0.81 0.67 116.66 115.89 2da4 n ARG 68 Ca 0.00 0.99 -0.09 0.00 -0.92 0.00 0.00 57.85 57.82 2da4 n ARG 68 Cb 0.00 -2.38 -0.03 0.00 0.45 0.00 0.00 32.46 30.50 2da4 n ARG 68 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2da4 h LEU 69 N 0.00 -0.24 -0.32 6.15 6.46 -0.40 -2.18 115.31 124.77 2da4 h LEU 69 Ca 0.64 0.06 -0.10 0.00 -0.12 0.00 0.00 57.88 58.36 2da4 h LEU 69 Cb 3.11 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 43.16 2da4 h LEU 69 CO -0.01 -0.10 -0.46 0.24 -0.62 0.00 0.00 178.44 177.49 2da4 h MET 70 N -0.06 0.00 0.00 1.25 2.86 0.06 -3.47 114.93 115.56 2da4 h MET 70 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2da4 h MET 70 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2da4 h MET 70 CO -0.18 0.46 0.00 0.41 1.06 0.00 0.00 176.91 178.66 2da4 n GLY 71 N 0.90 1.39 3.37 8.32 0.00 -0.82 -5.11 105.19 113.24 2da4 n GLY 71 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 4.16 -0.78 -0.61 1.01 -1.22 -4.97 121.20 116.79 2da4 s ILE 72 Ca 0.00 -0.65 -0.20 0.00 0.00 0.00 0.00 60.65 59.80 2da4 s ILE 72 Cb 0.00 -3.16 0.10 0.00 0.01 0.00 0.00 42.46 39.41 2da4 s ILE 72 CO 0.00 0.05 1.02 -1.83 0.00 0.00 0.00 174.94 174.18 2da4 s GLU 73 N 1.53 3.33 -0.14 2.79 -1.05 -1.26 -3.76 118.70 120.14 2da4 s GLU 73 Ca 0.03 -1.30 -0.35 0.00 -0.15 0.00 0.00 54.97 53.19 2da4 s GLU 73 Cb -0.17 -4.56 -0.12 0.00 -0.44 0.00 0.00 34.13 28.84 2da4 s GLU 73 CO 0.04 -1.78 1.88 1.33 0.95 0.00 0.00 175.26 177.68 2da4 n VAL 74 N 5.71 0.52 -3.75 1.83 0.24 -1.26 -4.93 118.33 116.69 2da4 n VAL 74 Ca 0.09 -0.11 -0.09 0.00 -2.04 0.00 0.00 64.34 62.19 2da4 n VAL 74 Cb 0.47 -1.76 -0.03 0.00 -1.47 0.00 0.00 33.84 31.05 2da4 n VAL 74 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2da4 s SER 75 N 4.18 -0.32 -0.41 -1.34 0.01 -1.26 -5.12 113.70 109.43 2da4 s SER 75 Ca 0.95 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 57.74 2da4 s SER 75 Cb -0.77 0.66 0.24 0.00 0.21 0.00 0.00 66.02 66.36 2da4 s SER 75 CO 0.54 -1.19 1.02 0.61 0.41 0.00 0.00 173.24 174.63 2da4 n GLY 76 N -0.41 -1.02 3.57 3.44 0.00 -1.26 -5.07 105.19 104.43 2da4 n GLY 76 Ca -0.08 0.72 -0.40 0.00 0.00 0.00 0.00 46.02 46.26 2da4 n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da4 s PRO 77 N 0.59 2.91 -1.78 1.61 0.04 -1.26 -3.68 135.00 133.43 2da4 s PRO 77 Ca 0.28 0.86 -0.18 0.00 0.04 0.00 0.00 61.00 62.00 2da4 s PRO 77 Cb 0.16 -4.30 0.18 0.00 0.04 0.00 0.00 34.50 30.58 2da4 s PRO 77 CO -0.13 -2.38 0.52 0.45 0.04 0.00 0.00 177.00 175.50 2da4 n SER 78 N 11.70 -1.55 -4.62 6.66 2.88 -1.26 -4.91 113.62 122.52 2da4 n SER 78 Ca 0.21 -1.21 -0.27 0.00 -1.33 0.00 0.00 58.87 56.27 2da4 n SER 78 Cb 0.50 -1.84 -0.09 0.00 -0.75 0.00 0.00 64.21 62.03 2da4 n SER 78 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2da4 s SER 79 N -3.49 4.57 0.00 -3.46 0.15 -1.24 -5.35 113.70 104.88 2da4 s SER 79 Ca 0.65 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2da4 s SER 79 Cb -0.37 -0.91 0.00 0.00 -1.71 0.00 0.00 66.02 63.03 2da4 s SER 79 CO 1.00 0.11 0.00 0.61 1.20 0.00 0.00 173.24 176.16