#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 4.17 0.31 1.61 0.01 -1.26 -5.12 113.70 113.42 2dl3 s SER 2 Ca 0.00 -0.19 -0.05 0.00 1.31 0.00 0.00 55.95 57.02 2dl3 s SER 2 Cb 0.00 -1.11 -0.00 0.00 0.21 0.00 0.00 66.02 65.12 2dl3 s SER 2 CO 0.00 0.30 0.45 -0.44 0.41 0.00 0.00 173.24 173.96 2dl3 s SER 3 N -0.46 0.58 0.00 2.44 0.01 -1.26 -5.15 113.70 109.85 2dl3 s SER 3 Ca 0.06 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 55.99 2dl3 s SER 3 Cb -0.12 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.73 2dl3 s SER 3 CO 0.02 -1.22 0.00 0.61 0.41 0.00 0.00 173.24 173.06 2dl3 n GLY 4 N -0.49 -0.54 2.93 3.44 0.00 -1.26 -5.03 105.19 104.24 2dl3 n GLY 4 Ca 0.00 -2.24 -0.24 0.00 0.00 0.00 0.00 46.02 43.54 2dl3 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl3 s SER 5 N -2.44 1.69 0.09 1.61 0.01 -1.26 -5.05 113.70 108.34 2dl3 s SER 5 Ca 0.00 -0.24 -0.18 0.00 1.31 0.00 0.00 55.95 56.84 2dl3 s SER 5 Cb 0.00 -0.70 -0.05 0.00 0.21 0.00 0.00 66.02 65.48 2dl3 s SER 5 CO 0.00 -0.06 1.31 0.28 0.41 0.00 0.00 173.24 175.19 2dl3 h SER 6 N 7.53 -1.18 -3.18 2.44 0.02 -1.96 -3.41 113.55 113.80 2dl3 h SER 6 Ca -0.31 0.17 -0.40 0.00 -0.84 0.00 0.00 61.79 60.41 2dl3 h SER 6 Cb 1.16 0.51 0.21 0.00 0.14 0.00 0.00 62.40 64.41 2dl3 h SER 6 CO 0.43 -0.18 -0.04 -0.83 -1.14 0.00 0.00 176.83 175.07 2dl3 s GLY 7 N -1.83 1.47 0.00 -3.77 0.00 -1.26 -4.96 107.32 96.97 2dl3 s GLY 7 Ca -0.08 -0.77 0.05 0.00 0.00 0.00 0.00 44.72 43.93 2dl3 s GLY 7 CO 0.36 0.18 -0.15 0.50 0.00 0.00 0.00 173.10 173.99 2dl3 s ARG 8 N -5.08 2.31 0.43 2.90 0.52 -0.29 -4.76 118.95 114.99 2dl3 s ARG 8 Ca 0.69 -0.83 -0.24 0.00 -0.52 0.00 0.00 55.73 54.83 2dl3 s ARG 8 Cb -0.14 -2.31 -0.08 0.00 0.52 0.00 0.00 34.95 32.94 2dl3 s ARG 8 CO 0.58 0.58 1.18 -1.25 0.02 0.00 0.00 175.30 176.41 2dl3 s PRO 9 N -1.17 3.92 -0.23 3.54 0.04 -1.26 -0.40 135.00 139.44 2dl3 s PRO 9 Ca 0.14 1.84 -0.17 0.00 0.04 0.00 0.00 61.00 62.84 2dl3 s PRO 9 Cb -0.11 -2.57 0.06 0.00 0.04 0.00 0.00 34.50 31.93 2dl3 s PRO 9 CO 0.04 -0.43 0.59 0.00 0.04 0.00 0.00 177.00 177.23 2dl3 s ALA 10 N -1.46 -1.51 -0.15 8.56 0.00 -0.59 -1.74 121.76 124.87 2dl3 s ALA 10 Ca 0.60 1.86 -0.06 0.00 0.00 0.00 0.00 51.96 54.36 2dl3 s ALA 10 Cb -0.30 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 2dl3 s ALA 10 CO 0.38 -0.31 0.05 0.50 0.00 0.00 0.00 175.76 176.38 2dl3 s ARG 11 N 0.87 3.70 -0.34 0.00 3.52 0.43 -1.40 118.95 125.72 2dl3 s ARG 11 Ca -0.04 -0.35 -0.29 0.00 -0.13 0.00 0.00 55.73 54.92 2dl3 s ARG 11 Cb -0.05 -3.10 -0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2dl3 s ARG 11 CO -0.07 0.41 1.48 0.00 -0.81 0.00 0.00 175.30 176.31 2dl3 s ALA 12 N -0.02 3.13 0.16 6.12 0.00 -0.77 0.10 121.76 130.47 2dl3 s ALA 12 Ca 0.05 0.07 -0.05 0.00 0.00 0.00 0.00 51.96 52.04 2dl3 s ALA 12 Cb -0.12 -3.90 0.01 0.00 0.00 0.00 0.00 23.12 19.11 2dl3 s ALA 12 CO 0.01 -2.22 1.41 0.87 0.00 0.00 0.00 175.76 175.83 2dl3 h LYS 13 N 10.75 0.53 -4.68 0.00 1.57 -0.41 0.24 116.57 124.57 2dl3 h LYS 13 Ca -0.29 -0.42 -0.25 0.00 -1.87 0.00 0.00 60.65 57.82 2dl3 h LYS 13 Cb 1.12 0.08 -0.15 0.00 0.08 0.00 0.00 32.23 33.37 2dl3 h LYS 13 CO 1.05 1.04 -0.66 -0.06 -0.57 0.00 0.00 179.45 180.25 2dl3 s PHE 14 N -3.70 1.07 -0.28 -1.35 0.40 -1.12 -4.76 117.98 108.23 2dl3 s PHE 14 Ca -0.07 -1.06 -0.29 0.00 -0.60 0.00 0.00 56.93 54.91 2dl3 s PHE 14 Cb 0.10 -0.61 0.00 0.00 0.51 0.00 0.00 43.02 43.02 2dl3 s PHE 14 CO 0.86 -0.28 1.27 0.16 0.70 0.00 0.00 175.22 177.92 2dl3 s ASP 15 N -3.12 6.75 -0.33 1.36 -4.77 -1.26 -4.30 116.67 110.99 2dl3 s ASP 15 Ca 0.22 1.26 -0.09 0.00 -3.30 0.00 0.00 52.55 50.64 2dl3 s ASP 15 Cb 0.06 -2.54 0.01 0.00 -1.09 0.00 0.00 42.92 39.37 2dl3 s ASP 15 CO 0.02 -1.00 0.15 0.12 0.70 0.00 0.00 175.17 175.15 2dl3 s PHE 16 N 4.15 3.20 -0.33 2.11 5.36 0.10 -4.96 117.98 127.61 2dl3 s PHE 16 Ca 0.55 -0.90 -0.20 0.00 -0.96 0.00 0.00 56.93 55.41 2dl3 s PHE 16 Cb -0.17 -2.35 -0.00 0.00 -0.34 0.00 0.00 43.02 40.16 2dl3 s PHE 16 CO 0.21 -0.58 0.61 0.21 -1.46 0.00 0.00 175.22 174.21 2dl3 s LYS 17 N 1.54 3.78 -0.39 10.12 2.47 -1.26 -0.96 119.74 135.03 2dl3 s LYS 17 Ca 0.02 0.14 -0.29 0.00 -1.56 0.00 0.00 55.97 54.29 2dl3 s LYS 17 Cb -0.18 -3.77 0.00 0.00 -1.46 0.00 0.00 37.83 32.42 2dl3 s LYS 17 CO 0.05 -0.64 1.52 0.00 0.16 0.00 0.00 175.35 176.44 2dl3 s ALA 18 N 2.62 2.99 0.30 3.13 0.00 -1.26 -4.87 121.76 124.67 2dl3 s ALA 18 Ca 0.24 -0.05 0.15 0.00 0.00 0.00 0.00 51.96 52.30 2dl3 s ALA 18 Cb -0.15 -3.97 0.67 0.00 0.00 0.00 0.00 23.12 19.68 2dl3 s ALA 18 CO 0.13 -2.48 1.77 -0.56 0.00 0.00 0.00 175.76 174.62 2dl3 h GLN 19 N 11.34 0.00 -3.99 0.00 3.07 -1.95 -3.45 115.11 120.13 2dl3 h GLN 19 Ca -0.29 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.30 2dl3 h GLN 19 Cb 1.12 0.00 -0.18 0.00 0.08 0.00 0.00 27.48 28.50 2dl3 h GLN 19 CO 1.07 0.42 -0.64 0.95 0.09 0.00 0.00 178.83 180.72 2dl3 s THR 20 N -3.91 0.15 0.44 1.86 -4.23 -1.26 -5.03 115.64 103.66 2dl3 s THR 20 Ca -0.02 -1.21 0.26 0.00 -1.18 0.00 0.00 61.69 59.54 2dl3 s THR 20 Cb 0.13 -0.81 0.46 0.00 1.34 0.00 0.00 72.50 73.63 2dl3 s THR 20 CO 0.72 -0.67 1.73 -0.07 -0.54 0.00 0.00 174.62 175.79 2dl3 h LEU 21 N 3.93 0.29 -1.07 4.79 3.38 -2.00 0.34 115.31 124.96 2dl3 h LEU 21 Ca -0.33 0.08 0.23 0.00 0.09 0.00 0.00 57.88 57.95 2dl3 h LEU 21 Cb 1.18 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.86 2dl3 h LEU 21 CO 0.51 -0.01 0.61 0.11 0.09 0.00 0.00 178.44 179.75 2dl3 h LYS 22 N 0.22 0.60 -6.40 1.13 1.79 -1.95 -3.41 116.57 108.54 2dl3 h LYS 22 Ca 0.66 -0.04 -0.48 0.00 -2.18 0.00 0.00 60.65 58.62 2dl3 h LYS 22 Cb 2.02 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 32.54 2dl3 h LYS 22 CO -0.26 0.40 -0.27 -1.21 -1.08 0.00 0.00 179.45 177.03 2dl3 s GLU 23 N -5.75 3.48 -0.11 3.15 2.02 0.12 -2.48 118.70 119.13 2dl3 s GLU 23 Ca -0.11 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 54.48 2dl3 s GLU 23 Cb 0.26 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.74 2dl3 s GLU 23 CO 0.80 0.25 -0.18 -1.17 0.02 0.00 0.00 175.26 174.98 2dl3 s LEU 24 N -4.09 2.45 0.37 1.80 2.96 0.06 -4.59 118.68 117.64 2dl3 s LEU 24 Ca 0.38 -0.42 -0.27 0.00 -0.22 0.00 0.00 54.13 53.61 2dl3 s LEU 24 Cb -0.10 -1.52 -0.09 0.00 0.50 0.00 0.00 46.19 44.99 2dl3 s LEU 24 CO 0.33 0.18 1.20 -2.16 -1.32 0.00 0.00 176.35 174.58 2dl3 s PRO 25 N 0.25 4.19 -0.04 0.98 0.04 -1.26 -4.63 135.00 134.52 2dl3 s PRO 25 Ca -0.12 1.94 0.01 0.00 0.04 0.00 0.00 61.00 62.87 2dl3 s PRO 25 Cb -0.16 -2.83 0.02 0.00 0.04 0.00 0.00 34.50 31.57 2dl3 s PRO 25 CO 0.06 -0.24 -0.03 -0.51 0.04 0.00 0.00 177.00 176.33 2dl3 s LEU 26 N -2.20 1.26 -0.08 -3.56 1.43 -0.14 -4.97 118.68 110.43 2dl3 s LEU 26 Ca 0.54 -0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.50 2dl3 s LEU 26 Cb -0.33 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.49 2dl3 s LEU 26 CO 0.43 -0.07 0.14 -1.58 0.23 0.00 0.00 176.35 175.49 2dl3 s GLN 27 N 0.96 3.38 0.09 1.70 0.74 -1.26 0.03 119.66 125.30 2dl3 s GLN 27 Ca -0.11 -0.23 -0.35 0.00 0.05 0.00 0.00 55.36 54.72 2dl3 s GLN 27 Cb -0.14 -3.11 -0.18 0.00 1.10 0.00 0.00 33.01 30.68 2dl3 s GLN 27 CO -0.01 0.73 1.00 1.17 -0.55 0.00 0.00 175.29 177.64 2dl3 n LYS 28 N 1.63 0.39 -3.25 1.67 4.81 -1.26 -1.63 118.16 120.52 2dl3 n LYS 28 Ca -0.17 0.14 -0.16 0.00 -0.87 0.00 0.00 58.31 57.26 2dl3 n LYS 28 Cb 0.54 -1.54 0.07 0.00 0.02 0.00 0.00 35.03 34.12 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 1.83 -0.24 3.44 3.14 0.00 0.86 -4.93 105.19 109.29 2dl3 n GLY 29 Ca 0.18 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.84 4.35 -0.36 1.61 1.11 -0.64 -4.84 116.67 114.05 2dl3 s ASP 30 Ca 0.16 -0.23 -0.21 0.00 0.18 0.00 0.00 52.55 52.45 2dl3 s ASP 30 Cb -0.07 -1.61 0.00 0.00 1.07 0.00 0.00 42.92 42.31 2dl3 s ASP 30 CO 0.60 0.19 0.67 -0.63 1.18 0.00 0.00 175.17 177.17 2dl3 s ILE 31 N 0.22 4.86 0.31 0.77 -1.09 -1.26 -1.86 121.20 123.16 2dl3 s ILE 31 Ca -0.06 0.66 0.07 0.00 -2.23 0.00 0.00 60.65 59.08 2dl3 s ILE 31 Cb -0.15 -4.10 -0.06 0.00 -1.58 0.00 0.00 42.46 36.57 2dl3 s ILE 31 CO 0.04 -0.33 -0.04 0.68 -1.23 0.00 0.00 174.94 174.06 2dl3 s VAL 32 N 2.78 1.74 -0.15 2.92 -7.23 -0.49 -4.96 120.40 115.01 2dl3 s VAL 32 Ca 0.26 -2.11 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 2dl3 s VAL 32 Cb -0.14 -2.60 0.02 0.00 0.56 0.00 0.00 36.38 34.22 2dl3 s VAL 32 CO 0.15 -0.21 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.27 2dl3 s TYR 33 N -2.94 2.30 -0.36 2.82 2.02 -1.25 -1.55 117.35 118.40 2dl3 s TYR 33 Ca 0.32 -1.30 -0.24 0.00 -0.37 0.00 0.00 57.07 55.48 2dl3 s TYR 33 Cb 0.05 -1.66 0.01 0.00 -0.40 0.00 0.00 41.96 39.96 2dl3 s TYR 33 CO 0.14 -0.69 0.81 0.42 -1.57 0.00 0.00 175.55 174.67 2dl3 s ILE 34 N 1.39 4.71 -0.00 2.71 1.01 0.46 -2.62 121.20 128.86 2dl3 s ILE 34 Ca 0.04 0.96 -0.07 0.00 0.00 0.00 0.00 60.65 61.58 2dl3 s ILE 34 Cb -0.13 -4.23 -0.30 0.00 0.01 0.00 0.00 42.46 37.81 2dl3 s ILE 34 CO -0.10 -0.44 0.85 1.88 0.00 0.00 0.00 174.94 177.12 2dl3 h TYR 35 N 8.45 0.60 -3.93 3.97 0.05 -0.95 -0.74 116.97 124.42 2dl3 h TYR 35 Ca -0.24 -0.44 -0.13 0.00 0.05 0.00 0.00 58.73 57.97 2dl3 h TYR 35 Cb 1.09 -0.02 -0.10 0.00 1.01 0.00 0.00 36.73 38.71 2dl3 h TYR 35 CO 0.80 1.48 -0.24 -1.59 -1.05 0.00 0.00 178.16 177.56 2dl3 s LYS 36 N -2.61 1.53 -0.18 4.88 -2.85 -1.12 -4.84 119.74 114.56 2dl3 s LYS 36 Ca -0.10 -1.42 0.01 0.00 -1.00 0.00 0.00 55.97 53.45 2dl3 s LYS 36 Cb 0.06 0.42 0.01 0.00 -2.06 0.00 0.00 37.83 36.27 2dl3 s LYS 36 CO 0.87 -0.61 -0.18 -1.14 0.10 0.00 0.00 175.35 174.38 2dl3 s GLN 37 N -3.89 3.05 -0.06 1.78 0.74 -1.26 -1.55 119.66 118.48 2dl3 s GLN 37 Ca 0.27 -0.80 -0.18 0.00 0.05 0.00 0.00 55.36 54.70 2dl3 s GLN 37 Cb 0.01 -2.60 -0.13 0.00 1.10 0.00 0.00 33.01 31.39 2dl3 s GLN 37 CO 0.12 -0.17 0.71 0.82 -0.55 0.00 0.00 175.29 176.22 2dl3 h ILE 38 N 5.88 0.59 -4.65 -2.34 1.08 -1.82 -3.48 117.51 112.77 2dl3 h ILE 38 Ca -0.43 -1.04 -0.31 0.00 -0.39 0.00 0.00 64.86 62.70 2dl3 h ILE 38 Cb 1.15 1.01 -0.14 0.00 -3.07 0.00 0.00 36.82 35.77 2dl3 h ILE 38 CO 0.62 0.16 -0.56 -0.62 -0.69 0.00 0.00 178.15 177.06 2dl3 s ASP 39 N -5.38 0.62 0.00 1.72 2.15 -1.24 -4.96 116.67 109.58 2dl3 s ASP 39 Ca -0.10 -1.49 0.08 0.00 0.43 0.00 0.00 52.55 51.47 2dl3 s ASP 39 Cb 0.00 0.45 0.40 0.00 -0.30 0.00 0.00 42.92 43.47 2dl3 s ASP 39 CO 0.37 -0.93 1.13 0.00 -0.17 0.00 0.00 175.17 175.58 2dl3 n GLN 40 N -0.39 0.11 -0.08 4.34 1.13 -1.26 -1.50 117.38 119.72 2dl3 n GLN 40 Ca 0.04 0.22 0.01 0.00 -1.94 0.00 0.00 57.00 55.33 2dl3 n GLN 40 Cb 0.65 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 29.51 2dl3 n GLN 40 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2dl3 n ASN 41 N -1.30 0.93 -4.21 1.08 3.02 -1.26 -4.95 115.26 108.57 2dl3 n ASN 41 Ca 0.04 -1.73 -0.12 0.00 -0.03 0.00 0.00 54.58 52.74 2dl3 n ASN 41 Cb 0.07 -0.08 -0.10 0.00 -0.61 0.00 0.00 39.78 39.05 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 -0.67 1.13 0.29 3.10 0.52 -0.56 -2.83 118.94 119.92 2dl3 s TRP 42 Ca 0.04 -1.22 -0.08 0.00 0.02 0.00 0.00 56.10 54.86 2dl3 s TRP 42 Cb 0.03 -0.62 -0.00 0.00 -1.15 0.00 0.00 33.47 31.73 2dl3 s TRP 42 CO 0.00 -0.45 0.46 0.71 0.02 0.00 0.00 176.95 177.70 2dl3 s TYR 43 N -3.94 0.68 -0.08 -1.98 2.02 0.27 -3.61 117.35 110.70 2dl3 s TYR 43 Ca 0.30 -1.00 -0.04 0.00 -0.37 0.00 0.00 57.07 55.97 2dl3 s TYR 43 Cb 0.07 0.06 0.05 0.00 -0.40 0.00 0.00 41.96 41.74 2dl3 s TYR 43 CO 0.07 -1.05 0.18 -2.00 -1.57 0.00 0.00 175.55 171.18 2dl3 s GLU 44 N -3.57 0.10 0.00 -0.62 2.12 -0.60 -1.03 118.70 115.10 2dl3 s GLU 44 Ca 0.27 0.50 0.00 0.00 0.36 0.00 0.00 54.97 56.09 2dl3 s GLU 44 Cb -0.00 -0.19 0.00 0.00 0.26 0.00 0.00 34.13 34.20 2dl3 s GLU 44 CO 0.14 -0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 2dl3 n GLY 45 N 4.69 3.90 3.11 -1.50 0.00 -1.17 -0.24 105.19 113.98 2dl3 n GLY 45 Ca -0.17 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 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 1.45 0.72 -0.29 1.61 -6.30 -1.08 -2.86 118.70 111.95 2dl3 s GLU 46 Ca 0.00 -0.76 -0.12 0.00 -2.50 0.00 0.00 54.97 51.59 2dl3 s GLU 46 Cb 0.00 -0.65 0.11 0.00 0.00 0.00 0.00 34.13 33.60 2dl3 s GLU 46 CO 0.00 0.15 0.67 -1.58 0.02 0.00 0.00 175.26 174.51 2dl3 s HIS 47 N -1.07 -1.25 -1.17 5.30 2.46 -0.18 -3.88 115.29 115.51 2dl3 s HIS 47 Ca -0.03 2.26 -0.03 0.00 0.47 0.00 0.00 55.06 57.73 2dl3 s HIS 47 Cb -0.09 0.75 -0.02 0.00 -0.13 0.00 0.00 32.58 33.09 2dl3 s HIS 47 CO 0.01 -0.62 0.91 1.58 -2.47 0.00 0.00 174.74 174.15 2dl3 n HIS 48 N 5.05 -2.21 -2.69 3.88 -0.00 -1.26 -2.01 115.22 115.97 2dl3 n HIS 48 Ca -0.15 0.87 -0.19 0.00 0.46 0.00 0.00 57.72 58.72 2dl3 n HIS 48 Cb 0.53 -4.59 0.00 0.00 -0.12 0.00 0.00 29.99 25.80 2dl3 n HIS 48 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dl3 n GLY 49 N -1.27 -0.50 3.27 1.57 0.00 -1.26 -4.96 105.19 102.03 2dl3 n GLY 49 Ca -0.22 0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 -5.33 1.16 -0.01 1.61 3.52 -0.85 -5.17 118.95 113.89 2dl3 s ARG 50 Ca 0.13 -1.56 -0.02 0.00 -0.13 0.00 0.00 55.73 54.15 2dl3 s ARG 50 Cb -0.06 -0.42 -0.00 0.00 -1.56 0.00 0.00 34.95 32.91 2dl3 s ARG 50 CO 0.16 -0.09 0.04 0.08 -0.81 0.00 0.00 175.30 174.67 2dl3 s VAL 51 N -3.54 0.03 0.00 7.11 1.01 -1.26 -1.01 120.40 122.74 2dl3 s VAL 51 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2dl3 s VAL 51 Cb 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.28 2dl3 s VAL 51 CO 0.05 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.60 2dl3 n GLY 52 N 2.57 1.38 3.11 4.51 0.00 -1.14 -4.84 105.19 110.78 2dl3 n GLY 52 Ca -0.16 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.29 0.52 0.02 -0.61 -4.36 -1.04 -3.05 121.20 112.39 2dl3 s ILE 53 Ca 0.00 -1.62 -0.28 0.00 -0.26 0.00 0.00 60.65 58.49 2dl3 s ILE 53 Cb 0.00 -1.28 0.07 0.00 1.25 0.00 0.00 42.46 42.50 2dl3 s ILE 53 CO 0.00 -0.75 0.65 0.72 0.24 0.00 0.00 174.94 175.80 2dl3 s PHE 54 N -2.96 -0.62 0.37 1.37 -0.71 -0.20 -0.76 117.98 114.47 2dl3 s PHE 54 Ca 0.03 0.87 -0.26 0.00 -1.04 0.00 0.00 56.93 56.53 2dl3 s PHE 54 Cb 0.01 0.46 -0.09 0.00 -1.21 0.00 0.00 43.02 42.19 2dl3 s PHE 54 CO -0.04 -0.69 1.20 -1.25 -1.34 0.00 0.00 175.22 173.10 2dl3 s PRO 55 N -2.04 4.17 0.39 1.99 0.04 -1.26 0.93 135.00 139.22 2dl3 s PRO 55 Ca -0.07 1.94 0.27 0.00 0.04 0.00 0.00 61.00 63.18 2dl3 s PRO 55 Cb -0.00 -2.81 0.93 0.00 0.04 0.00 0.00 34.50 32.65 2dl3 s PRO 55 CO 0.02 -0.25 1.79 0.07 0.04 0.00 0.00 177.00 178.67 2dl3 h ARG 56 N 2.91 0.00 0.00 4.56 0.11 -1.79 -2.82 114.38 117.34 2dl3 h ARG 56 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2dl3 h ARG 56 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2dl3 h ARG 56 CO 0.63 0.00 0.00 -2.37 0.10 0.00 0.00 179.97 178.33 2dl3 n THR 57 N -2.73 0.07 -0.04 0.08 5.66 -1.26 -2.97 114.28 113.09 2dl3 n THR 57 Ca 0.03 0.02 -0.02 0.00 -3.05 0.00 0.00 64.05 61.02 2dl3 n THR 57 Cb 0.36 -0.60 -0.10 0.00 -1.55 0.00 0.00 70.33 68.44 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 -1.11 0.00 -3.68 1.09 4.02 -1.06 -4.95 117.16 111.46 2dl3 n TYR 58 Ca 0.17 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.84 2dl3 n TYR 58 Cb 0.13 -0.51 -0.03 0.00 -0.02 0.00 0.00 39.34 38.90 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 -2.48 2.50 -0.18 -0.72 -5.25 -1.16 0.34 121.20 114.25 2dl3 s ILE 59 Ca -0.06 -1.41 -0.02 0.00 -0.99 0.00 0.00 60.65 58.17 2dl3 s ILE 59 Cb 0.05 -2.91 0.05 0.00 2.95 0.00 0.00 42.46 42.60 2dl3 s ILE 59 CO 0.52 0.00 0.02 -0.70 -1.79 0.00 0.00 174.94 172.98 2dl3 s GLU 60 N -4.11 0.80 0.14 0.37 2.56 0.29 -4.76 118.70 113.98 2dl3 s GLU 60 Ca 0.46 -0.40 -0.31 0.00 0.00 0.00 0.00 54.97 54.72 2dl3 s GLU 60 Cb -0.02 -1.98 -0.10 0.00 2.00 0.00 0.00 34.13 34.03 2dl3 s GLU 60 CO 0.26 -0.57 1.71 -0.51 -0.56 0.00 0.00 175.26 175.60 2dl3 s LEU 61 N 1.82 4.38 -0.36 2.70 1.43 -1.26 -0.43 118.68 126.95 2dl3 s LEU 61 Ca -0.00 2.69 -0.03 0.00 -1.03 0.00 0.00 54.13 55.76 2dl3 s LEU 61 Cb -0.16 -3.58 0.12 0.00 0.03 0.00 0.00 46.19 42.59 2dl3 s LEU 61 CO -0.07 -0.94 2.46 0.18 0.23 0.00 0.00 176.35 178.21 2dl3 n LEU 62 N 4.97 6.41 -1.80 1.79 4.77 -0.71 -4.61 117.00 127.82 2dl3 n LEU 62 Ca 0.16 -3.66 -0.14 0.00 -0.03 0.00 0.00 56.01 52.35 2dl3 n LEU 62 Cb 0.38 -1.16 0.04 0.00 -2.33 0.00 0.00 43.42 40.35 2dl3 n LEU 62 CO 0.64 1.49 1.14 -1.54 -1.33 0.00 0.00 177.39 177.79 2dl3 n SER 63 N 0.71 5.95 -4.77 -1.43 3.41 -1.26 -4.89 113.62 111.35 2dl3 n SER 63 Ca 0.40 -2.94 -0.24 0.00 -0.26 0.00 0.00 58.87 55.83 2dl3 n SER 63 Cb 0.58 -1.01 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 2dl3 n SER 63 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dl3 s GLY 64 N 0.37 2.22 1.08 5.00 0.00 -1.26 -5.13 107.32 109.59 2dl3 s GLY 64 Ca 0.26 -2.01 -0.15 0.00 0.00 0.00 0.00 44.72 42.83 2dl3 s GLY 64 CO 0.00 -1.84 1.10 2.56 0.00 0.00 0.00 173.10 174.92 2dl3 s PRO 65 N -3.94 -0.20 0.35 2.90 0.04 -1.26 -5.09 135.00 127.80 2dl3 s PRO 65 Ca 0.42 0.31 0.03 0.00 0.04 0.00 0.00 61.00 61.80 2dl3 s PRO 65 Cb 0.01 -1.68 -0.05 0.00 0.04 0.00 0.00 34.50 32.82 2dl3 s PRO 65 CO 0.24 -3.11 0.08 -1.54 0.04 0.00 0.00 177.00 172.71 2dl3 s SER 66 N -3.59 2.47 -0.33 6.66 1.04 -1.26 -5.13 113.70 113.56 2dl3 s SER 66 Ca 0.67 -1.47 -0.05 0.00 0.48 0.00 0.00 55.95 55.58 2dl3 s SER 66 Cb -0.16 0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.12 2dl3 s SER 66 CO 0.57 -0.71 0.08 -0.55 0.98 0.00 0.00 173.24 173.61 2dl3 s SER 67 N -3.52 5.20 0.00 7.02 0.15 -1.26 -5.34 113.70 115.94 2dl3 s SER 67 Ca 0.32 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 55.74 2dl3 s SER 67 Cb 0.07 -1.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2dl3 s SER 67 CO 0.15 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.87