#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl3 s SER 2 N 0.00 4.40 0.20 1.61 0.01 -1.26 -5.15 113.70 113.51 2dl3 s SER 2 Ca 0.00 -1.28 0.08 0.00 1.31 0.00 0.00 55.95 56.06 2dl3 s SER 2 Cb 0.00 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 2dl3 s SER 2 CO 0.00 -0.79 -0.01 -0.55 0.41 0.00 0.00 173.24 172.30 2dl3 s SER 3 N -4.01 4.65 0.00 2.44 0.15 -1.26 -5.11 113.70 110.57 2dl3 s SER 3 Ca 0.30 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2dl3 s SER 3 Cb 0.02 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 2dl3 s SER 3 CO 0.17 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2dl3 n GLY 4 N -0.31 -1.43 3.42 9.45 0.00 -1.26 -4.86 105.19 110.20 2dl3 n GLY 4 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2dl3 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dl3 s SER 5 N -2.32 3.73 -0.12 1.61 1.04 -1.26 -5.12 113.70 111.25 2dl3 s SER 5 Ca 0.00 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.16 2dl3 s SER 5 Cb 0.00 -0.70 0.02 0.00 0.10 0.00 0.00 66.02 65.44 2dl3 s SER 5 CO 0.00 0.34 -0.15 -0.55 0.98 0.00 0.00 173.24 173.86 2dl3 s SER 6 N -0.68 2.49 0.00 7.02 0.15 -1.26 -5.07 113.70 116.35 2dl3 s SER 6 Ca 0.11 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2dl3 s SER 6 Cb -0.10 -1.10 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2dl3 s SER 6 CO 0.00 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2dl3 n GLY 7 N 4.39 1.48 3.72 9.45 0.00 -1.26 -4.82 105.19 118.15 2dl3 n GLY 7 Ca -0.18 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.52 2dl3 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dl3 s ARG 8 N -2.15 2.93 0.07 1.61 0.52 0.12 -4.74 118.95 117.31 2dl3 s ARG 8 Ca 0.00 -0.51 -0.31 0.00 -0.52 0.00 0.00 55.73 54.39 2dl3 s ARG 8 Cb 0.00 -2.77 -0.07 0.00 0.52 0.00 0.00 34.95 32.63 2dl3 s ARG 8 CO 0.00 0.65 1.39 -1.25 0.02 0.00 0.00 175.30 176.12 2dl3 s PRO 9 N -1.44 4.31 -0.07 3.54 0.04 -1.26 -0.83 135.00 139.29 2dl3 s PRO 9 Ca 0.19 2.03 -0.10 0.00 0.04 0.00 0.00 61.00 63.15 2dl3 s PRO 9 Cb -0.12 -3.39 0.02 0.00 0.04 0.00 0.00 34.50 31.05 2dl3 s PRO 9 CO 0.09 -0.49 0.26 0.00 0.04 0.00 0.00 177.00 176.90 2dl3 s ALA 10 N 1.66 -0.64 -0.11 8.56 0.00 -0.49 -0.61 121.76 130.13 2dl3 s ALA 10 Ca 0.64 0.52 -0.01 0.00 0.00 0.00 0.00 51.96 53.11 2dl3 s ALA 10 Cb -0.34 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 2dl3 s ALA 10 CO 0.29 -0.17 -0.05 0.50 0.00 0.00 0.00 175.76 176.32 2dl3 s ARG 11 N -0.43 3.16 -0.43 0.00 3.52 -0.40 -0.20 118.95 124.18 2dl3 s ARG 11 Ca -0.05 -0.53 -0.28 0.00 -0.13 0.00 0.00 55.73 54.73 2dl3 s ARG 11 Cb -0.04 -2.73 0.00 0.00 -1.56 0.00 0.00 34.95 30.62 2dl3 s ARG 11 CO 0.01 0.48 1.51 0.00 -0.81 0.00 0.00 175.30 176.50 2dl3 s ALA 12 N -0.31 2.93 0.31 6.12 0.00 0.56 0.19 121.76 131.57 2dl3 s ALA 12 Ca 0.05 -0.18 0.09 0.00 0.00 0.00 0.00 51.96 51.92 2dl3 s ALA 12 Cb -0.13 -4.00 0.51 0.00 0.00 0.00 0.00 23.12 19.50 2dl3 s ALA 12 CO 0.02 -2.60 1.72 0.87 0.00 0.00 0.00 175.76 175.77 2dl3 h LYS 13 N 11.41 0.13 -3.71 0.00 1.79 0.40 0.30 116.57 126.88 2dl3 h LYS 13 Ca -0.29 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 58.00 2dl3 h LYS 13 Cb 1.12 -0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.59 2dl3 h LYS 13 CO 1.10 0.55 -0.48 -0.06 -1.08 0.00 0.00 179.45 179.47 2dl3 s PHE 14 N -4.05 0.15 0.43 -1.35 0.08 -0.95 -4.69 117.98 107.59 2dl3 s PHE 14 Ca -0.03 -0.41 -0.25 0.00 0.12 0.00 0.00 56.93 56.36 2dl3 s PHE 14 Cb 0.13 -0.10 -0.08 0.00 -0.57 0.00 0.00 43.02 42.40 2dl3 s PHE 14 CO 0.76 -0.38 1.25 0.16 -0.10 0.00 0.00 175.22 176.91 2dl3 s ASP 15 N -2.06 6.24 -0.04 1.36 1.47 -1.26 -4.25 116.67 118.12 2dl3 s ASP 15 Ca -0.06 2.53 0.01 0.00 1.18 0.00 0.00 52.55 56.21 2dl3 s ASP 15 Cb -0.02 -2.63 0.02 0.00 -0.34 0.00 0.00 42.92 39.96 2dl3 s ASP 15 CO -0.04 -0.89 -0.07 0.12 0.68 0.00 0.00 175.17 174.98 2dl3 s PHE 16 N -1.35 0.90 -0.38 2.11 2.19 0.87 -4.90 117.98 117.42 2dl3 s PHE 16 Ca 0.59 -0.27 -0.14 0.00 0.33 0.00 0.00 56.93 57.45 2dl3 s PHE 16 Cb -0.35 -0.73 0.00 0.00 -1.31 0.00 0.00 43.02 40.63 2dl3 s PHE 16 CO 0.44 -0.19 0.27 -1.59 1.83 0.00 0.00 175.22 175.97 2dl3 s LYS 17 N 0.74 3.18 -0.46 10.12 -2.85 -1.26 -0.69 119.74 128.52 2dl3 s LYS 17 Ca -0.11 -0.86 -0.28 0.00 -1.00 0.00 0.00 55.97 53.71 2dl3 s LYS 17 Cb -0.14 -3.89 0.03 0.00 -2.06 0.00 0.00 37.83 31.77 2dl3 s LYS 17 CO 0.01 -0.62 1.07 0.00 0.10 0.00 0.00 175.35 175.91 2dl3 s ALA 18 N 1.69 3.20 0.09 0.59 0.00 -1.26 -4.91 121.76 121.16 2dl3 s ALA 18 Ca 0.05 -0.54 -0.18 0.00 0.00 0.00 0.00 51.96 51.29 2dl3 s ALA 18 Cb -0.18 -3.80 -0.07 0.00 0.00 0.00 0.00 23.12 19.06 2dl3 s ALA 18 CO 0.10 -2.15 1.53 1.96 0.00 0.00 0.00 175.76 177.20 2dl3 h GLN 19 N 9.11 0.50 -5.05 0.00 4.20 -1.96 -3.47 115.11 118.44 2dl3 h GLN 19 Ca -0.23 -0.16 -0.58 0.00 0.06 0.00 0.00 58.65 57.74 2dl3 h GLN 19 Cb 1.06 -0.04 -0.13 0.00 0.30 0.00 0.00 27.48 28.67 2dl3 h GLN 19 CO 1.09 0.66 -0.51 0.95 -0.67 0.00 0.00 178.83 180.35 2dl3 s THR 20 N -4.97 0.62 0.13 -0.54 -4.23 -1.26 -5.06 115.64 100.32 2dl3 s THR 20 Ca -0.13 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.18 2dl3 s THR 20 Cb 0.08 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 2dl3 s THR 20 CO 0.76 0.00 1.72 -0.07 -0.54 0.00 0.00 174.62 176.49 2dl3 h LEU 21 N 1.71 -0.08 -0.88 4.79 3.38 -1.94 -2.32 115.31 119.97 2dl3 h LEU 21 Ca -0.36 0.04 0.30 0.00 0.09 0.00 0.00 57.88 57.96 2dl3 h LEU 21 Cb 1.28 0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.95 2dl3 h LEU 21 CO 0.57 -0.01 0.23 1.17 0.09 0.00 0.00 178.44 180.49 2dl3 n LYS 22 N -5.14 -0.06 -3.73 1.13 4.81 -1.26 -4.30 118.16 109.61 2dl3 n LYS 22 Ca -0.02 1.27 -0.27 0.00 -0.87 0.00 0.00 58.31 58.41 2dl3 n LYS 22 Cb 0.11 -2.13 -0.03 0.00 0.02 0.00 0.00 35.03 33.00 2dl3 n LYS 22 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2dl3 s GLU 23 N -5.61 3.50 -0.03 1.64 2.02 -0.87 0.36 118.70 119.72 2dl3 s GLU 23 Ca -0.10 -0.40 0.06 0.00 0.02 0.00 0.00 54.97 54.55 2dl3 s GLU 23 Cb 0.28 -2.85 -0.01 0.00 0.10 0.00 0.00 34.13 31.64 2dl3 s GLU 23 CO 0.68 0.41 -0.22 -1.17 0.02 0.00 0.00 175.26 174.99 2dl3 s LEU 24 N -3.38 2.03 0.73 1.80 2.96 -1.00 -4.56 118.68 117.25 2dl3 s LEU 24 Ca 0.38 -0.41 -0.12 0.00 -0.22 0.00 0.00 54.13 53.75 2dl3 s LEU 24 Cb -0.11 -1.15 0.03 0.00 0.50 0.00 0.00 46.19 45.46 2dl3 s LEU 24 CO 0.29 0.25 1.10 -2.16 -1.32 0.00 0.00 176.35 174.51 2dl3 s PRO 25 N -0.38 2.48 0.10 0.98 0.04 -1.26 -4.50 135.00 132.47 2dl3 s PRO 25 Ca 0.05 1.26 -0.13 0.00 0.04 0.00 0.00 61.00 62.23 2dl3 s PRO 25 Cb -0.10 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2dl3 s PRO 25 CO 0.00 -1.48 0.30 -0.51 0.04 0.00 0.00 177.00 175.35 2dl3 s LEU 26 N -5.48 0.90 0.02 -3.56 1.43 0.13 -4.88 118.68 107.24 2dl3 s LEU 26 Ca 0.64 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 2dl3 s LEU 26 Cb -0.19 1.45 -0.01 0.00 0.03 0.00 0.00 46.19 47.47 2dl3 s LEU 26 CO 0.50 -0.79 -0.09 -1.10 0.23 0.00 0.00 176.35 175.10 2dl3 s GLN 27 N -3.78 0.66 -0.70 1.70 -0.21 -1.26 -0.09 119.66 115.97 2dl3 s GLN 27 Ca 0.04 -0.51 -0.25 0.00 0.02 0.00 0.00 55.36 54.65 2dl3 s GLN 27 Cb 0.03 -0.59 -0.13 0.00 1.00 0.00 0.00 33.01 33.32 2dl3 s GLN 27 CO -0.11 0.15 2.42 1.17 -2.12 0.00 0.00 175.29 176.79 2dl3 n LYS 28 N 2.29 0.69 0.00 2.91 4.81 -1.26 -0.58 118.16 127.02 2dl3 n LYS 28 Ca -0.17 -0.47 0.00 0.00 -0.87 0.00 0.00 58.31 56.80 2dl3 n LYS 28 Cb 0.56 -3.41 0.00 0.00 0.02 0.00 0.00 35.03 32.20 2dl3 n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dl3 n GLY 29 N 6.44 1.22 3.76 3.14 0.00 0.11 -4.97 105.19 114.89 2dl3 n GLY 29 Ca 0.45 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.06 2dl3 n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dl3 s ASP 30 N -1.03 6.65 0.09 1.61 1.11 0.25 -4.61 116.67 120.75 2dl3 s ASP 30 Ca 0.00 2.76 -0.05 0.00 0.18 0.00 0.00 52.55 55.44 2dl3 s ASP 30 Cb 0.00 -2.65 -0.05 0.00 1.07 0.00 0.00 42.92 41.29 2dl3 s ASP 30 CO 0.00 -0.65 0.32 -0.63 1.18 0.00 0.00 175.17 175.39 2dl3 s ILE 31 N -0.83 5.23 0.16 0.77 -1.09 -1.26 -0.32 121.20 123.86 2dl3 s ILE 31 Ca 0.53 0.02 -0.03 0.00 -2.23 0.00 0.00 60.65 58.94 2dl3 s ILE 31 Cb -0.42 -3.61 -0.03 0.00 -1.58 0.00 0.00 42.46 36.82 2dl3 s ILE 31 CO 0.52 0.15 0.14 0.68 -1.23 0.00 0.00 174.94 175.20 2dl3 s VAL 32 N -1.53 0.06 -0.26 2.92 -7.23 0.73 -4.94 120.40 110.15 2dl3 s VAL 32 Ca 0.36 -1.83 0.03 0.00 -1.81 0.00 0.00 61.98 58.73 2dl3 s VAL 32 Cb -0.13 -2.16 0.06 0.00 0.56 0.00 0.00 36.38 34.71 2dl3 s VAL 32 CO 0.23 -0.27 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.34 2dl3 s TYR 33 N -4.07 3.10 -0.39 2.82 2.02 -1.24 -1.40 117.35 118.20 2dl3 s TYR 33 Ca 0.27 -2.22 -0.29 0.00 -0.37 0.00 0.00 57.07 54.47 2dl3 s TYR 33 Cb 0.06 -1.86 0.02 0.00 -0.40 0.00 0.00 41.96 39.78 2dl3 s TYR 33 CO 0.05 -0.86 1.10 0.42 -1.57 0.00 0.00 175.55 174.69 2dl3 s ILE 34 N 1.16 4.38 -0.00 2.71 1.01 -0.01 -2.76 121.20 127.69 2dl3 s ILE 34 Ca -0.08 1.52 -0.18 0.00 0.00 0.00 0.00 60.65 61.91 2dl3 s ILE 34 Cb -0.20 -4.49 -0.34 0.00 0.01 0.00 0.00 42.46 37.44 2dl3 s ILE 34 CO -0.05 -0.70 0.93 1.88 0.00 0.00 0.00 174.94 177.00 2dl3 h TYR 35 N 8.56 0.82 -4.10 3.97 0.05 -0.72 0.36 116.97 125.91 2dl3 h TYR 35 Ca -0.22 -0.60 -0.17 0.00 0.05 0.00 0.00 58.73 57.80 2dl3 h TYR 35 Cb 1.06 -0.03 -0.11 0.00 1.01 0.00 0.00 36.73 38.66 2dl3 h TYR 35 CO 0.89 1.50 -0.32 -1.59 -1.05 0.00 0.00 178.16 177.58 2dl3 s LYS 36 N -2.54 1.48 -0.23 4.88 -2.85 -1.10 -4.78 119.74 114.60 2dl3 s LYS 36 Ca -0.11 -1.49 -0.05 0.00 -1.00 0.00 0.00 55.97 53.32 2dl3 s LYS 36 Cb 0.03 0.39 -0.01 0.00 -2.06 0.00 0.00 37.83 36.18 2dl3 s LYS 36 CO 0.90 -0.57 -0.01 -1.14 0.10 0.00 0.00 175.35 174.63 2dl3 s GLN 37 N -3.91 3.43 0.00 1.78 0.74 -1.26 -1.04 119.66 119.40 2dl3 s GLN 37 Ca 0.30 -0.60 -0.21 0.00 0.05 0.00 0.00 55.36 54.91 2dl3 s GLN 37 Cb 0.02 -3.10 -0.11 0.00 1.10 0.00 0.00 33.01 30.92 2dl3 s GLN 37 CO 0.12 -0.21 0.95 0.82 -0.55 0.00 0.00 175.29 176.42 2dl3 h ILE 38 N 5.68 0.00 -3.75 -2.34 1.08 -1.77 -3.48 117.51 112.93 2dl3 h ILE 38 Ca -0.40 -0.30 -0.29 0.00 -0.39 0.00 0.00 64.86 63.48 2dl3 h ILE 38 Cb 1.16 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.84 2dl3 h ILE 38 CO 0.60 0.00 -0.27 0.47 -0.69 0.00 0.00 178.15 178.26 2dl3 n ASP 39 N -4.83 0.01 0.24 1.72 8.00 -1.21 -4.95 116.55 115.53 2dl3 n ASP 39 Ca -0.09 -2.25 0.16 0.00 0.71 0.00 0.00 54.79 53.32 2dl3 n ASP 39 Cb 0.29 0.86 0.74 0.00 -0.02 0.00 0.00 41.12 42.99 2dl3 n ASP 39 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2dl3 h GLN 40 N 0.00 0.00 0.00 -1.24 5.75 -2.03 -2.67 115.11 114.92 2dl3 h GLN 40 Ca -0.15 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 2dl3 h GLN 40 Cb 0.69 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.23 2dl3 h GLN 40 CO 0.22 0.00 -0.24 0.09 -2.65 0.00 0.00 178.83 176.25 2dl3 n ASN 41 N -2.78 1.39 -4.16 -0.69 3.02 -1.26 -4.97 115.26 105.82 2dl3 n ASN 41 Ca -0.00 -2.68 -0.10 0.00 -0.03 0.00 0.00 54.58 51.77 2dl3 n ASN 41 Cb 0.20 -0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 38.93 2dl3 n ASN 41 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2dl3 s TRP 42 N -1.72 0.87 0.28 3.10 0.52 -1.01 -2.71 118.94 118.28 2dl3 s TRP 42 Ca 0.20 -1.16 -0.03 0.00 0.02 0.00 0.00 56.10 55.13 2dl3 s TRP 42 Cb 0.18 -0.51 -0.01 0.00 -1.15 0.00 0.00 33.47 31.98 2dl3 s TRP 42 CO 0.01 -0.43 0.36 0.71 0.02 0.00 0.00 176.95 177.62 2dl3 s TYR 43 N -3.94 1.01 -0.07 -1.98 2.02 0.28 -3.31 117.35 111.36 2dl3 s TYR 43 Ca 0.21 -1.23 -0.03 0.00 -0.37 0.00 0.00 57.07 55.65 2dl3 s TYR 43 Cb 0.07 -0.22 0.04 0.00 -0.40 0.00 0.00 41.96 41.45 2dl3 s TYR 43 CO 0.00 -0.94 0.16 -2.00 -1.57 0.00 0.00 175.55 171.20 2dl3 s GLU 44 N -3.62 0.10 0.00 -0.62 2.12 -0.20 -1.39 118.70 115.09 2dl3 s GLU 44 Ca 0.32 0.39 0.00 0.00 0.36 0.00 0.00 54.97 56.04 2dl3 s GLU 44 Cb 0.02 -0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.23 2dl3 s GLU 44 CO 0.16 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 175.12 2dl3 n GLY 45 N 4.24 3.47 3.06 -1.50 0.00 -1.12 0.03 105.19 113.37 2dl3 n GLY 45 Ca -0.26 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 2dl3 n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dl3 s GLU 46 N 1.77 0.42 -0.30 1.61 2.12 -1.11 -2.77 118.70 120.43 2dl3 s GLU 46 Ca 0.00 -0.45 -0.10 0.00 0.36 0.00 0.00 54.97 54.77 2dl3 s GLU 46 Cb 0.00 0.17 0.15 0.00 0.26 0.00 0.00 34.13 34.70 2dl3 s GLU 46 CO 0.00 -0.09 0.75 -1.58 -0.54 0.00 0.00 175.26 173.80 2dl3 s HIS 47 N -1.37 -1.17 -0.81 5.30 2.46 0.64 -3.61 115.29 116.71 2dl3 s HIS 47 Ca -0.15 1.91 -0.02 0.00 0.47 0.00 0.00 55.06 57.27 2dl3 s HIS 47 Cb -0.08 0.66 -0.02 0.00 -0.13 0.00 0.00 32.58 33.00 2dl3 s HIS 47 CO 0.01 -0.59 0.69 1.58 -2.47 0.00 0.00 174.74 173.96 2dl3 n HIS 48 N 5.32 -1.67 -2.86 3.88 -0.00 -1.26 -2.89 115.22 115.74 2dl3 n HIS 48 Ca -0.10 0.65 -0.19 0.00 -0.00 0.00 0.00 57.72 58.08 2dl3 n HIS 48 Cb 0.50 -3.97 0.00 0.00 -0.00 0.00 0.00 29.99 26.53 2dl3 n HIS 48 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dl3 n GLY 49 N -1.19 -0.50 2.92 1.57 0.00 -1.26 -4.95 105.19 101.78 2dl3 n GLY 49 Ca -0.14 0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 2dl3 n GLY 49 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dl3 s ARG 50 N -5.50 0.28 -0.04 1.61 3.52 -1.14 -5.15 118.95 112.53 2dl3 s ARG 50 Ca 0.19 -0.11 0.06 0.00 -0.13 0.00 0.00 55.73 55.74 2dl3 s ARG 50 Cb -0.10 -0.28 -0.01 0.00 -1.56 0.00 0.00 34.95 33.00 2dl3 s ARG 50 CO 0.24 0.06 -0.23 0.08 -0.81 0.00 0.00 175.30 174.65 2dl3 s VAL 51 N -0.02 1.84 0.00 7.11 1.01 -1.26 -0.26 120.40 128.81 2dl3 s VAL 51 Ca 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2dl3 s VAL 51 Cb -0.02 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.81 2dl3 s VAL 51 CO -0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2dl3 n GLY 52 N 2.87 2.23 3.20 4.51 0.00 -1.11 -4.77 105.19 112.11 2dl3 n GLY 52 Ca -0.17 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.18 2dl3 n GLY 52 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dl3 s ILE 53 N -1.61 1.16 0.07 -0.61 -4.36 0.16 -2.81 121.20 113.20 2dl3 s ILE 53 Ca 0.00 -1.51 -0.22 0.00 -0.26 0.00 0.00 60.65 58.66 2dl3 s ILE 53 Cb 0.00 -1.29 0.05 0.00 1.25 0.00 0.00 42.46 42.48 2dl3 s ILE 53 CO 0.00 -0.35 0.51 0.72 0.24 0.00 0.00 174.94 176.06 2dl3 s PHE 54 N -1.80 -0.41 0.56 1.37 -0.71 -0.48 -2.38 117.98 114.13 2dl3 s PHE 54 Ca 0.03 0.37 -0.19 0.00 -1.04 0.00 0.00 56.93 56.11 2dl3 s PHE 54 Cb -0.07 0.36 -0.05 0.00 -1.21 0.00 0.00 43.02 42.05 2dl3 s PHE 54 CO 0.02 -0.68 1.13 -1.25 -1.34 0.00 0.00 175.22 173.10 2dl3 s PRO 55 N -2.79 3.28 0.42 1.99 0.04 -1.26 0.99 135.00 137.66 2dl3 s PRO 55 Ca -0.03 1.58 0.26 0.00 0.04 0.00 0.00 61.00 62.85 2dl3 s PRO 55 Cb -0.00 -2.00 0.65 0.00 0.04 0.00 0.00 34.50 33.19 2dl3 s PRO 55 CO -0.05 -0.90 1.72 0.07 0.04 0.00 0.00 177.00 177.88 2dl3 h ARG 56 N 1.04 0.00 0.00 4.56 0.11 -1.79 -3.02 114.38 115.27 2dl3 h ARG 56 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2dl3 h ARG 56 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2dl3 h ARG 56 CO 0.56 0.00 0.00 -2.37 0.10 0.00 0.00 179.97 178.26 2dl3 n THR 57 N -2.93 0.28 -0.06 0.08 5.66 -1.26 -2.87 114.28 113.17 2dl3 n THR 57 Ca 0.03 0.07 -0.04 0.00 -3.05 0.00 0.00 64.05 61.06 2dl3 n THR 57 Cb 0.45 -0.69 -0.13 0.00 -1.55 0.00 0.00 70.33 68.41 2dl3 n THR 57 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2dl3 n TYR 58 N -1.29 0.00 -3.81 1.09 4.02 -1.14 -4.90 117.16 111.14 2dl3 n TYR 58 Ca 0.11 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.77 2dl3 n TYR 58 Cb 0.18 -0.72 -0.04 0.00 -0.02 0.00 0.00 39.34 38.74 2dl3 n TYR 58 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2dl3 s ILE 59 N -2.60 2.32 -0.18 -0.72 -5.25 -1.14 0.10 121.20 113.74 2dl3 s ILE 59 Ca -0.08 -1.48 -0.05 0.00 -0.99 0.00 0.00 60.65 58.05 2dl3 s ILE 59 Cb 0.06 -2.80 0.06 0.00 2.95 0.00 0.00 42.46 42.73 2dl3 s ILE 59 CO 0.69 0.00 0.09 -0.70 -1.79 0.00 0.00 174.94 173.23 2dl3 s GLU 60 N -4.10 0.13 -0.38 0.37 2.12 0.13 -4.71 118.70 112.25 2dl3 s GLU 60 Ca 0.43 -0.13 -0.29 0.00 0.36 0.00 0.00 54.97 55.34 2dl3 s GLU 60 Cb -0.01 -1.85 -0.08 0.00 0.26 0.00 0.00 34.13 32.45 2dl3 s GLU 60 CO 0.25 -0.68 2.31 1.28 -0.54 0.00 0.00 175.26 177.88 2dl3 n LEU 61 N 5.25 2.52 -4.41 2.70 4.77 -1.26 -1.27 117.00 125.29 2dl3 n LEU 61 Ca -0.07 0.02 -0.31 0.00 -0.03 0.00 0.00 56.01 55.62 2dl3 n LEU 61 Cb 0.49 -1.46 0.20 0.00 -2.33 0.00 0.00 43.42 40.31 2dl3 n LEU 61 CO 0.10 -0.98 0.06 0.18 -1.33 0.00 0.00 177.39 175.41 2dl3 n LEU 62 N 12.55 -1.05 -4.05 2.23 4.77 0.22 -4.96 117.00 126.71 2dl3 n LEU 62 Ca 0.37 -0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 56.11 2dl3 n LEU 62 Cb 0.40 -1.17 -0.16 0.00 -2.33 0.00 0.00 43.42 40.17 2dl3 n LEU 62 CO 0.72 -3.14 -0.47 -0.55 -1.33 0.00 0.00 177.39 172.61 2dl3 s SER 63 N -2.17 1.66 0.00 -1.43 0.15 -1.26 -4.89 113.70 105.76 2dl3 s SER 63 Ca 0.62 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 57.00 2dl3 s SER 63 Cb -0.20 -0.53 0.00 0.00 -1.71 0.00 0.00 66.02 63.58 2dl3 s SER 63 CO 0.65 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.79 2dl3 n GLY 64 N 3.37 0.48 3.62 9.45 0.00 -1.26 -5.08 105.19 115.76 2dl3 n GLY 64 Ca -0.19 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2dl3 n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dl3 s PRO 65 N 0.00 3.63 -0.28 1.61 0.04 -1.26 -4.96 135.00 133.78 2dl3 s PRO 65 Ca 0.00 1.51 -0.03 0.00 0.04 0.00 0.00 61.00 62.52 2dl3 s PRO 65 Cb 0.00 -4.08 0.16 0.00 0.04 0.00 0.00 34.50 30.62 2dl3 s PRO 65 CO 0.00 -1.50 0.54 0.45 0.04 0.00 0.00 177.00 176.54 2dl3 s SER 66 N 4.77 -0.91 -0.34 6.66 0.15 -1.26 -4.82 113.70 117.95 2dl3 s SER 66 Ca 0.73 0.82 0.00 0.00 0.70 0.00 0.00 55.95 58.20 2dl3 s SER 66 Cb -0.23 1.89 0.11 0.00 -1.71 0.00 0.00 66.02 66.08 2dl3 s SER 66 CO 0.31 -0.26 0.12 -0.44 1.20 0.00 0.00 173.24 174.17 2dl3 s SER 67 N 2.78 3.99 0.00 5.45 0.01 -1.26 -5.26 113.70 119.40 2dl3 s SER 67 Ca 0.14 -1.89 0.27 0.00 1.31 0.00 0.00 55.95 55.78 2dl3 s SER 67 Cb -0.15 -0.94 0.74 0.00 0.21 0.00 0.00 66.02 65.88 2dl3 s SER 67 CO -0.19 -0.38 1.57 0.61 0.41 0.00 0.00 173.24 175.26