#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl1 n SER 2 N 0.00 0.52 -0.89 1.61 7.64 -1.26 -5.16 113.62 116.09 2dl1 n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dl1 n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2dl1 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dl1 n SER 3 N -1.64 -5.33 0.03 6.43 2.88 -1.26 -5.08 113.62 109.64 2dl1 n SER 3 Ca 0.00 0.67 0.00 0.00 -1.33 0.00 0.00 58.87 58.21 2dl1 n SER 3 Cb 0.07 -2.10 0.00 0.00 -0.75 0.00 0.00 64.21 61.42 2dl1 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dl1 n GLY 4 N -0.61 -1.02 3.64 0.46 0.00 -1.26 -5.16 105.19 101.24 2dl1 n GLY 4 Ca 0.00 0.22 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 2dl1 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dl1 s SER 5 N -2.66 -0.56 -1.05 1.61 1.04 -1.26 -5.09 113.70 105.73 2dl1 s SER 5 Ca 0.00 1.02 -0.23 0.00 0.48 0.00 0.00 55.95 57.22 2dl1 s SER 5 Cb 0.00 1.10 0.00 0.00 0.10 0.00 0.00 66.02 67.22 2dl1 s SER 5 CO 0.00 -0.17 1.73 -0.44 0.98 0.00 0.00 173.24 175.34 2dl1 s SER 6 N 0.65 5.89 0.02 7.02 0.01 -1.26 -4.25 113.70 121.79 2dl1 s SER 6 Ca -0.01 -1.38 0.00 0.00 1.31 0.00 0.00 55.95 55.86 2dl1 s SER 6 Cb -0.05 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2dl1 s SER 6 CO -0.09 -2.10 0.00 0.61 0.41 0.00 0.00 173.24 172.08 2dl1 n GLY 7 N 6.49 -0.28 3.78 3.44 0.00 -1.26 -5.12 105.19 112.23 2dl1 n GLY 7 Ca 0.40 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 46.12 2dl1 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dl1 s GLU 8 N -2.00 3.03 0.00 1.61 8.01 -1.26 -4.90 118.70 123.19 2dl1 s GLU 8 Ca 0.00 1.40 0.13 0.00 0.01 0.00 0.00 54.97 56.50 2dl1 s GLU 8 Cb 0.00 -1.98 0.77 0.00 -4.31 0.00 0.00 34.13 28.61 2dl1 s GLU 8 CO 0.00 -1.07 1.19 -0.35 0.01 0.00 0.00 175.26 175.05 2dl1 n PRO 9 N -2.09 0.49 0.00 0.39 -0.04 -1.26 -4.84 135.00 127.65 2dl1 n PRO 9 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2dl1 n PRO 9 Cb 0.52 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 2dl1 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dl1 n ALA 10 N -0.91 0.00 -0.01 0.55 0.00 -1.26 -4.65 120.51 114.22 2dl1 n ALA 10 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 2dl1 n ALA 10 Cb 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.39 2dl1 n ALA 10 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dl1 h GLU 11 N 0.00 -0.05 -0.04 0.00 5.08 -1.97 -3.20 114.58 114.40 2dl1 h GLU 11 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dl1 h GLU 11 Cb 0.00 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2dl1 h GLU 11 CO 0.00 0.56 0.02 0.82 -1.00 0.00 0.00 179.01 179.42 2dl1 h ILE 12 N -0.71 1.04 -1.20 3.13 2.04 -1.96 -2.06 117.51 117.79 2dl1 h ILE 12 Ca -0.00 -0.10 0.35 0.00 1.00 0.00 0.00 64.86 66.10 2dl1 h ILE 12 Cb 0.63 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 2dl1 h ILE 12 CO 0.01 0.03 0.87 0.07 0.00 0.00 0.00 178.15 179.13 2dl1 h LYS 13 N 0.02 0.00 0.09 2.37 5.09 -1.93 0.78 116.57 122.98 2dl1 h LYS 13 Ca 0.01 0.00 -0.25 0.00 0.09 0.00 0.00 60.65 60.50 2dl1 h LYS 13 Cb 0.03 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.35 2dl1 h LYS 13 CO -0.00 0.00 -1.18 0.82 -2.09 0.00 0.00 179.45 177.00 2dl1 h ILE 14 N 0.00 1.55 -0.05 0.07 2.04 -1.38 -3.23 117.51 116.51 2dl1 h ILE 14 Ca 0.57 -3.17 -0.21 0.00 1.00 0.00 0.00 64.86 63.04 2dl1 h ILE 14 Cb 2.30 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 41.29 2dl1 h ILE 14 CO -0.01 0.92 -0.85 0.40 0.00 0.00 0.00 178.15 178.61 2dl1 h ILE 15 N 0.05 1.36 0.00 -0.67 2.04 0.81 -1.27 117.51 119.84 2dl1 h ILE 15 Ca -0.10 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.52 2dl1 h ILE 15 Cb 1.91 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 40.22 2dl1 h ILE 15 CO 0.18 0.68 0.00 0.08 0.00 0.00 0.00 178.15 179.09 2dl1 h ARG 16 N 0.31 0.00 0.00 2.37 0.11 -0.85 -1.79 114.38 114.54 2dl1 h ARG 16 Ca -0.06 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.76 2dl1 h ARG 16 Cb 1.47 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.51 2dl1 h ARG 16 CO 0.15 0.00 -1.63 -1.91 0.10 0.00 0.00 179.97 176.68 2dl1 n GLU 17 N -2.95 0.55 0.22 0.08 2.13 -1.15 -3.82 120.64 115.70 2dl1 n GLU 17 Ca -0.00 0.39 0.17 0.00 0.66 0.00 0.00 57.16 58.38 2dl1 n GLU 17 Cb 0.21 -1.59 0.85 0.00 0.27 0.00 0.00 31.44 31.18 2dl1 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dl1 h ALA 18 N -0.83 1.74 0.05 4.31 0.00 -1.23 -0.56 119.26 122.74 2dl1 h ALA 18 Ca -0.39 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.24 2dl1 h ALA 18 Cb 1.28 0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.10 2dl1 h ALA 18 CO -0.24 -0.25 -1.10 -0.92 0.00 0.00 0.00 179.25 176.73 2dl1 h TYR 19 N 0.00 0.92 0.22 0.00 3.20 -1.51 -1.93 116.97 117.87 2dl1 h TYR 19 Ca 0.07 -0.53 -0.01 0.00 3.14 0.00 0.00 58.73 61.40 2dl1 h TYR 19 Cb 0.42 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.60 2dl1 h TYR 19 CO 0.00 1.37 -0.11 -0.22 -1.64 0.00 0.00 178.16 177.57 2dl1 h LYS 20 N 0.31 -0.29 -0.73 1.82 3.64 -1.26 -2.55 116.57 117.51 2dl1 h LYS 20 Ca -0.14 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2dl1 h LYS 20 Cb 1.76 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 33.61 2dl1 h LYS 20 CO 0.21 0.09 0.49 0.87 -2.27 0.00 0.00 179.45 178.83 2dl1 h LYS 21 N -0.88 0.96 -0.28 1.90 1.57 -1.34 0.81 116.57 119.30 2dl1 h LYS 21 Ca -0.03 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2dl1 h LYS 21 Cb 0.51 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2dl1 h LYS 21 CO 0.05 0.64 -0.05 0.00 -0.57 0.00 0.00 179.45 179.51 2dl1 h ALA 22 N 1.54 1.39 0.00 3.86 0.00 -1.39 -2.18 119.26 122.48 2dl1 h ALA 22 Ca 0.27 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2dl1 h ALA 22 Cb -0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2dl1 h ALA 22 CO -0.06 0.42 -1.37 1.19 0.00 0.00 0.00 179.25 179.44 2dl1 n PHE 23 N -4.27 0.78 0.01 0.00 3.72 -0.65 -3.73 117.46 113.33 2dl1 n PHE 23 Ca 0.01 0.24 -0.13 0.00 -0.05 0.00 0.00 57.45 57.52 2dl1 n PHE 23 Cb 0.26 -0.94 -0.09 0.00 -0.94 0.00 0.00 39.48 37.77 2dl1 n PHE 23 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2dl1 h LEU 24 N 0.00 -0.04 -1.52 4.37 5.85 0.93 -2.53 115.31 122.37 2dl1 h LEU 24 Ca -0.08 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2dl1 h LEU 24 Cb 1.26 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2dl1 h LEU 24 CO 0.02 0.36 0.00 -0.26 -0.34 0.00 0.00 178.44 178.22 2dl1 h PHE 25 N -0.44 0.00 0.21 1.25 0.04 -1.58 -3.16 116.94 113.25 2dl1 h PHE 25 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2dl1 h PHE 25 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2dl1 h PHE 25 CO 0.06 0.00 -0.10 0.28 -0.60 0.00 0.00 178.31 177.95 2dl1 h VAL 26 N 0.00 0.66 0.00 -0.55 2.07 -1.60 -2.69 116.25 114.14 2dl1 h VAL 26 Ca 0.00 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2dl1 h VAL 26 Cb 0.42 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2dl1 h VAL 26 CO 0.00 0.17 0.38 0.78 0.02 0.00 0.00 177.57 178.92 2dl1 h ASN 27 N -0.92 0.00 0.06 0.57 2.35 -1.42 0.38 115.58 116.60 2dl1 h ASN 27 Ca -0.03 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.53 2dl1 h ASN 27 Cb 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2dl1 h ASN 27 CO 0.05 0.00 -0.99 0.11 -1.65 0.00 0.00 177.43 174.94 2dl1 h LYS 28 N 0.00 0.13 -0.87 0.81 1.57 -1.58 -3.29 116.57 113.34 2dl1 h LYS 28 Ca 0.00 -0.22 0.13 0.00 -1.87 0.00 0.00 60.65 58.69 2dl1 h LYS 28 Cb 0.76 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 33.06 2dl1 h LYS 28 CO 0.00 1.11 0.48 0.78 -0.57 0.00 0.00 179.45 181.24 2dl1 h GLY 29 N -0.49 1.41 0.97 3.86 0.00 -0.58 -1.40 103.07 106.85 2dl1 h GLY 29 Ca -0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2dl1 h GLY 29 CO -0.01 0.02 0.24 1.41 0.00 0.00 0.00 176.54 178.20 2dl1 h LEU 30 N 0.71 0.57 0.54 3.11 3.38 -1.64 -2.86 115.31 119.11 2dl1 h LEU 30 Ca 0.46 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.31 2dl1 h LEU 30 Cb 0.58 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2dl1 h LEU 30 CO -0.32 0.50 -0.35 -1.13 0.09 0.00 0.00 178.44 177.22 2dl1 h ASN 31 N 0.59 -0.90 -0.95 -0.43 -1.24 -1.35 -2.85 115.58 108.45 2dl1 h ASN 31 Ca 0.16 0.05 0.11 0.00 0.71 0.00 0.00 56.30 57.33 2dl1 h ASN 31 Cb 0.06 0.27 -0.13 0.00 0.73 0.00 0.00 38.32 39.25 2dl1 h ASN 31 CO -0.02 -0.53 -0.47 0.35 -1.29 0.00 0.00 177.43 175.46 2dl1 n THR 32 N -4.58 -0.58 -0.31 -3.57 -2.24 -0.79 0.97 114.28 103.18 2dl1 n THR 32 Ca -0.10 2.26 0.16 0.00 -2.27 0.00 0.00 64.05 64.10 2dl1 n THR 32 Cb 0.36 -2.88 0.34 0.00 -2.10 0.00 0.00 70.33 66.04 2dl1 n THR 32 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2dl1 h ASP 33 N 0.00 0.20 -0.47 3.42 1.82 -1.43 0.45 116.42 120.41 2dl1 h ASP 33 Ca 0.23 0.19 -0.12 0.00 -0.39 0.00 0.00 57.03 56.94 2dl1 h ASP 33 Cb 0.47 0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.67 2dl1 h ASP 33 CO -0.91 -0.12 -0.16 1.05 -1.61 0.00 0.00 179.24 177.49 2dl1 h GLU 34 N 0.28 0.96 -0.09 0.28 4.11 0.84 -2.85 114.58 118.10 2dl1 h GLU 34 Ca 0.60 -0.37 -0.06 0.00 0.07 0.00 0.00 59.36 59.59 2dl1 h GLU 34 Cb 1.23 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2dl1 h GLU 34 CO -0.62 1.04 -0.23 -0.07 0.07 0.00 0.00 179.01 179.20 2dl1 h LEU 35 N 0.84 0.16 0.00 3.06 4.07 0.13 -3.46 115.31 120.10 2dl1 h LEU 35 Ca 0.12 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2dl1 h LEU 35 Cb 0.72 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.42 2dl1 h LEU 35 CO 0.05 0.40 0.00 0.61 -1.08 0.00 0.00 178.44 178.42 2dl1 n GLY 36 N -0.69 1.86 3.01 0.83 0.00 0.10 -5.08 105.19 105.22 2dl1 n GLY 36 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2dl1 n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dl1 s GLN 37 N -0.21 2.75 0.07 1.61 -1.52 -0.96 -4.94 119.66 116.46 2dl1 s GLN 37 Ca 0.00 -3.13 -0.30 0.00 -1.95 0.00 0.00 55.36 49.98 2dl1 s GLN 37 Cb 0.00 -3.67 -0.18 0.00 -0.22 0.00 0.00 33.01 28.95 2dl1 s GLN 37 CO 0.00 -1.24 1.62 0.87 -0.25 0.00 0.00 175.29 176.29 2dl1 h LYS 38 N 5.99 -0.61 -0.06 2.91 6.56 -1.89 -1.82 116.57 127.65 2dl1 h LYS 38 Ca 0.10 0.04 0.01 0.00 -1.06 0.00 0.00 60.65 59.74 2dl1 h LYS 38 Cb 0.82 0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.61 2dl1 h LYS 38 CO 0.77 -0.39 -0.04 1.05 -2.06 0.00 0.00 179.45 178.78 2dl1 h GLU 39 N -0.67 -0.00 -0.44 3.15 4.11 -1.99 0.12 114.58 118.86 2dl1 h GLU 39 Ca -0.07 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.45 2dl1 h GLU 39 Cb 0.50 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.66 2dl1 h GLU 39 CO 0.11 -0.00 -0.25 0.93 0.07 0.00 0.00 179.01 179.86 2dl1 h GLU 40 N -0.00 -0.16 -0.79 1.06 5.08 -1.99 -0.63 114.58 117.15 2dl1 h GLU 40 Ca 0.01 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.56 2dl1 h GLU 40 Cb 0.03 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 29.18 2dl1 h GLU 40 CO -0.06 -0.10 0.03 0.00 -1.00 0.00 0.00 179.01 177.88 2dl1 h ALA 41 N 1.05 0.86 -0.91 3.43 0.00 -0.32 0.42 119.26 123.78 2dl1 h ALA 41 Ca 0.20 0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.37 2dl1 h ALA 41 Cb 0.49 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2dl1 h ALA 41 CO -0.54 -0.43 0.59 0.87 0.00 0.00 0.00 179.25 179.74 2dl1 h LYS 42 N 0.11 1.21 -0.20 0.00 1.57 0.75 -2.50 116.57 117.51 2dl1 h LYS 42 Ca 0.44 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 59.10 2dl1 h LYS 42 Cb 0.80 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2dl1 h LYS 42 CO -0.69 0.81 -0.01 -0.97 -0.57 0.00 0.00 179.45 178.02 2dl1 h ASN 43 N 1.24 0.35 -0.38 0.86 -1.24 0.29 -2.02 115.58 114.69 2dl1 h ASN 43 Ca 0.33 -0.32 0.08 0.00 0.71 0.00 0.00 56.30 57.10 2dl1 h ASN 43 Cb -0.12 -0.10 -0.07 0.00 0.73 0.00 0.00 38.32 38.76 2dl1 h ASN 43 CO -0.07 0.59 -0.12 1.88 -1.29 0.00 0.00 177.43 178.42 2dl1 h TYR 44 N 0.11 -0.26 -0.21 0.67 0.05 -0.60 -0.22 116.97 116.50 2dl1 h TYR 44 Ca 0.06 0.04 -0.05 0.00 0.05 0.00 0.00 58.73 58.82 2dl1 h TYR 44 Cb 0.41 0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 2dl1 h TYR 44 CO 0.04 -0.19 -0.10 1.88 -1.05 0.00 0.00 178.16 178.74 2dl1 h TYR 45 N -0.03 0.36 0.00 4.88 0.05 -1.43 -1.67 116.97 119.13 2dl1 h TYR 45 Ca 0.18 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 2dl1 h TYR 45 Cb 0.31 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 37.95 2dl1 h TYR 45 CO -0.36 0.44 -0.05 0.87 -1.05 0.00 0.00 178.16 178.02 2dl1 h LYS 46 N 0.32 0.00 0.00 4.88 1.57 -0.28 -1.56 116.57 121.50 2dl1 h LYS 46 Ca 0.07 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.65 2dl1 h LYS 46 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2dl1 h LYS 46 CO 0.02 0.05 -1.24 1.04 -0.57 0.00 0.00 179.45 178.75 2dl1 n GLN 47 N -3.46 0.54 -0.17 3.15 6.02 -0.71 -4.19 117.38 118.55 2dl1 n GLN 47 Ca -0.02 0.51 0.15 0.00 -0.01 0.00 0.00 57.00 57.63 2dl1 n GLN 47 Cb 0.16 -1.69 0.49 0.00 1.02 0.00 0.00 30.24 30.22 2dl1 n GLN 47 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2dl1 h GLY 48 N -1.00 0.77 0.81 1.08 0.00 -1.28 -0.87 103.07 102.57 2dl1 h GLY 48 Ca -0.30 -0.20 0.05 0.00 0.00 0.00 0.00 47.33 46.88 2dl1 h GLY 48 CO -0.18 0.07 0.61 -2.22 0.00 0.00 0.00 176.54 174.81 2dl1 h ILE 49 N 0.46 1.12 0.47 2.60 2.04 -1.47 -2.17 117.51 120.56 2dl1 h ILE 49 Ca 0.37 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2dl1 h ILE 49 Cb 0.81 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2dl1 h ILE 49 CO -0.13 0.21 -0.23 1.23 0.00 0.00 0.00 178.15 179.23 2dl1 h GLY 50 N 1.14 -0.66 0.07 5.37 0.00 -1.32 -3.04 103.07 104.63 2dl1 h GLY 50 Ca 0.39 0.24 0.20 0.00 0.00 0.00 0.00 47.33 48.16 2dl1 h GLY 50 CO -0.15 -0.24 0.60 0.45 0.00 0.00 0.00 176.54 177.20 2dl1 h HIS 51 N -0.83 1.04 -0.53 5.60 3.86 -1.41 -0.43 115.15 122.45 2dl1 h HIS 51 Ca -0.06 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.28 2dl1 h HIS 51 Cb 0.57 -0.31 -0.08 0.00 1.06 0.00 0.00 27.41 28.65 2dl1 h HIS 51 CO -0.00 0.19 0.05 -0.07 0.86 0.00 0.00 177.93 178.96 2dl1 h LEU 52 N 0.72 -0.12 0.22 2.43 3.38 -1.28 -1.88 115.31 118.77 2dl1 h LEU 52 Ca 0.59 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.66 2dl1 h LEU 52 Cb 0.95 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2dl1 h LEU 52 CO -0.40 -0.04 -0.11 -0.07 0.09 0.00 0.00 178.44 177.91 2dl1 h LEU 53 N 0.17 -0.25 -1.95 1.67 3.38 -1.05 -1.54 115.31 115.74 2dl1 h LEU 53 Ca 0.27 -0.21 0.43 0.00 0.09 0.00 0.00 57.88 58.47 2dl1 h LEU 53 Cb 0.41 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 2dl1 h LEU 53 CO -0.40 0.08 1.05 -0.09 0.09 0.00 0.00 178.44 179.17 2dl1 h ARG 54 N -0.61 0.02 0.00 1.13 2.43 -0.96 0.95 114.38 117.34 2dl1 h ARG 54 Ca -0.03 -0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.87 2dl1 h ARG 54 Cb 0.44 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 2dl1 h ARG 54 CO 0.05 0.01 -1.60 0.78 -1.51 0.00 0.00 179.97 177.70 2dl1 h GLY 55 N 0.02 0.00 1.49 2.80 0.00 -1.12 -3.34 103.07 102.92 2dl1 h GLY 55 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.04 2dl1 h GLY 55 CO -0.04 0.00 -0.38 1.39 0.00 0.00 0.00 176.54 177.51 2dl1 n ILE 56 N -3.06 0.46 -2.29 2.60 5.41 0.26 -4.08 119.36 118.67 2dl1 n ILE 56 Ca -0.14 -0.29 -0.39 0.00 1.00 0.00 0.00 62.75 62.93 2dl1 n ILE 56 Cb 1.02 -0.31 0.03 0.00 -0.71 0.00 0.00 39.64 39.66 2dl1 n ILE 56 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2dl1 n SER 57 N -2.19 7.24 -4.45 4.38 3.41 0.25 -4.98 113.62 117.28 2dl1 n SER 57 Ca 0.04 -3.77 -0.27 0.00 -0.26 0.00 0.00 58.87 54.62 2dl1 n SER 57 Cb 0.44 -1.07 -0.11 0.00 -0.26 0.00 0.00 64.21 63.21 2dl1 n SER 57 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dl1 s ILE 58 N -4.76 2.49 -1.20 -1.33 -1.09 -1.26 -4.94 121.20 109.10 2dl1 s ILE 58 Ca 0.46 -1.97 -0.21 0.00 -2.23 0.00 0.00 60.65 56.70 2dl1 s ILE 58 Cb 0.33 -2.20 -0.02 0.00 -1.58 0.00 0.00 42.46 38.99 2dl1 s ILE 58 CO -0.28 -0.12 1.84 -0.55 -1.23 0.00 0.00 174.94 174.60 2dl1 s SER 59 N -2.70 5.80 -0.51 3.58 0.15 -1.26 -4.75 113.70 114.01 2dl1 s SER 59 Ca 0.21 -1.90 -0.00 0.00 0.70 0.00 0.00 55.95 54.97 2dl1 s SER 59 Cb -0.08 -2.58 0.42 0.00 -1.71 0.00 0.00 66.02 62.07 2dl1 s SER 59 CO 0.11 -2.26 1.96 -1.54 1.20 0.00 0.00 173.24 172.71 2dl1 n SER 60 N 11.82 6.31 -3.72 5.45 3.41 -1.26 -4.80 113.62 130.83 2dl1 n SER 60 Ca 0.46 -3.50 -0.29 0.00 -0.26 0.00 0.00 58.87 55.28 2dl1 n SER 60 Cb 0.47 -0.94 -0.16 0.00 -0.26 0.00 0.00 64.21 63.31 2dl1 n SER 60 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2dl1 s LYS 61 N -3.06 0.65 -0.11 4.33 -2.85 -1.26 -5.11 119.74 112.33 2dl1 s LYS 61 Ca 0.52 -0.68 -0.07 0.00 -1.00 0.00 0.00 55.97 54.74 2dl1 s LYS 61 Cb 0.42 -1.98 0.04 0.00 -2.06 0.00 0.00 37.83 34.25 2dl1 s LYS 61 CO 0.02 -0.80 0.27 -2.00 0.10 0.00 0.00 175.35 172.94 2dl1 s GLU 62 N 1.79 0.27 -0.35 1.78 2.56 -1.26 -5.04 118.70 118.44 2dl1 s GLU 62 Ca 0.04 0.48 -0.00 0.00 0.00 0.00 0.00 54.97 55.49 2dl1 s GLU 62 Cb -0.17 0.00 0.30 0.00 2.00 0.00 0.00 34.13 36.26 2dl1 s GLU 62 CO -0.17 -0.11 1.88 0.43 -0.56 0.00 0.00 175.26 176.73 2dl1 n SER 63 N 3.68 5.77 -1.68 -1.70 7.64 -1.26 -3.91 113.62 122.16 2dl1 n SER 63 Ca -0.20 -3.14 -0.02 0.00 1.01 0.00 0.00 58.87 56.53 2dl1 n SER 63 Cb 0.55 -0.94 0.03 0.00 -1.01 0.00 0.00 64.21 62.85 2dl1 n SER 63 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2dl1 n GLU 64 N -0.08 0.47 -3.63 1.43 0.28 -1.26 -5.06 120.64 112.78 2dl1 n GLU 64 Ca 0.36 -0.55 -0.27 0.00 -0.16 0.00 0.00 57.16 56.54 2dl1 n GLU 64 Cb 0.77 0.29 -0.10 0.00 1.43 0.00 0.00 31.44 33.83 2dl1 n GLU 64 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2dl1 n HIS 65 N -0.53 2.66 -3.46 -1.84 8.25 -1.25 -5.03 115.22 114.02 2dl1 n HIS 65 Ca -0.10 -4.10 -0.43 0.00 -0.26 0.00 0.00 57.72 52.83 2dl1 n HIS 65 Cb 0.62 -0.48 -0.05 0.00 1.12 0.00 0.00 29.99 31.20 2dl1 n HIS 65 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2dl1 s THR 66 N -1.61 4.96 0.07 1.59 -4.23 -1.26 -4.99 115.64 110.16 2dl1 s THR 66 Ca 0.31 -2.56 -0.11 0.00 -1.18 0.00 0.00 61.69 58.15 2dl1 s THR 66 Cb 0.05 -4.11 0.01 0.00 1.34 0.00 0.00 72.50 69.78 2dl1 s THR 66 CO -0.12 -0.97 0.25 -0.83 -0.54 0.00 0.00 174.62 172.41 2dl1 s GLY 67 N 1.78 -0.03 0.33 3.99 0.00 -1.26 -5.05 107.32 107.08 2dl1 s GLY 67 Ca 0.17 -0.29 0.12 0.00 0.00 0.00 0.00 44.72 44.72 2dl1 s GLY 67 CO -0.06 -0.49 1.73 -0.56 0.00 0.00 0.00 173.10 173.72 2dl1 h PRO 68 N 3.01 0.00 -0.34 2.90 0.13 -2.02 -3.06 132.00 132.62 2dl1 h PRO 68 Ca -0.33 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.76 2dl1 h PRO 68 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2dl1 h PRO 68 CO 0.50 0.48 0.05 0.78 -0.23 0.00 0.00 178.00 179.58 2dl1 h GLY 69 N 1.48 0.55 2.00 1.56 0.00 -2.00 -1.75 103.07 104.91 2dl1 h GLY 69 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2dl1 h GLY 69 CO 0.06 0.28 -0.01 1.49 0.00 0.00 0.00 176.54 178.36 2dl1 h TRP 70 N 0.50 0.00 0.63 5.60 4.06 -1.92 -2.92 115.95 121.90 2dl1 h TRP 70 Ca 0.11 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.03 2dl1 h TRP 70 Cb 0.25 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.41 2dl1 h TRP 70 CO 0.01 0.01 -0.30 1.49 -3.56 0.00 0.00 178.44 176.09 2dl1 h GLU 71 N 0.00 -0.82 -0.52 0.49 4.57 -1.38 -1.62 114.58 115.30 2dl1 h GLU 71 Ca -0.00 0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2dl1 h GLU 71 Cb 0.61 0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.36 2dl1 h GLU 71 CO 0.00 -0.55 0.34 1.03 -1.18 0.00 0.00 179.01 178.66 2dl1 h SER 72 N -1.15 0.58 -0.34 1.04 0.87 -1.60 -2.32 113.55 110.63 2dl1 h SER 72 Ca -0.09 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2dl1 h SER 72 Cb 0.65 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 2dl1 h SER 72 CO 0.14 0.41 0.15 0.00 -0.53 0.00 0.00 176.83 177.01 2dl1 h ALA 73 N 1.68 0.43 -0.26 6.23 0.00 -1.51 -2.39 119.26 123.45 2dl1 h ALA 73 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dl1 h ALA 73 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2dl1 h ALA 73 CO -0.04 0.01 0.13 -0.09 0.00 0.00 0.00 179.25 179.26 2dl1 h ARG 74 N 0.40 0.35 0.38 0.00 2.43 -0.75 -1.98 114.38 115.21 2dl1 h ARG 74 Ca 0.11 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2dl1 h ARG 74 Cb 0.15 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2dl1 h ARG 74 CO -0.01 0.27 -0.18 1.96 -1.51 0.00 0.00 179.97 180.50 2dl1 h GLN 75 N 0.36 -0.49 -0.87 0.20 1.08 -1.11 -2.84 115.11 111.44 2dl1 h GLN 75 Ca 0.09 0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.42 2dl1 h GLN 75 Cb 0.03 0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 27.50 2dl1 h GLN 75 CO -0.01 -0.19 0.51 0.00 -0.95 0.00 0.00 178.83 178.19 2dl1 h MET 76 N -0.81 0.84 -0.38 1.46 -0.00 -1.23 -2.03 114.93 112.78 2dl1 h MET 76 Ca -0.05 -0.05 0.07 0.00 -0.00 0.00 0.00 59.70 59.67 2dl1 h MET 76 Cb 0.53 -0.19 -0.06 0.00 -0.00 0.00 0.00 31.60 31.88 2dl1 h MET 76 CO 0.09 0.55 -0.03 0.37 -0.00 0.00 0.00 176.91 177.89 2dl1 h GLN 77 N 0.86 0.07 -0.99 -0.10 4.15 -1.33 -1.32 115.11 116.45 2dl1 h GLN 77 Ca 0.42 -0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.89 2dl1 h GLN 77 Cb 0.36 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.97 2dl1 h GLN 77 CO -0.24 0.04 0.64 0.37 -1.93 0.00 0.00 178.83 177.71 2dl1 h GLN 78 N 0.07 1.13 -0.43 1.69 5.75 -1.13 -2.54 115.11 119.65 2dl1 h GLN 78 Ca 0.18 -0.07 0.09 0.00 -0.15 0.00 0.00 58.65 58.70 2dl1 h GLN 78 Cb 0.27 -0.26 -0.09 0.00 1.07 0.00 0.00 27.48 28.47 2dl1 h GLN 78 CO -0.33 0.75 -0.25 -0.22 -2.65 0.00 0.00 178.83 176.12 2dl1 h LYS 79 N 1.16 -0.17 0.45 1.69 1.63 -0.92 -2.33 116.57 118.10 2dl1 h LYS 79 Ca 0.42 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.22 2dl1 h LYS 79 Cb 0.14 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2dl1 h LYS 79 CO -0.17 -0.11 -0.48 0.52 -3.45 0.00 0.00 179.45 175.76 2dl1 h MET 80 N -0.17 -0.92 -0.60 1.90 2.86 -1.32 0.19 114.93 116.87 2dl1 h MET 80 Ca 0.20 0.06 0.17 0.00 -2.06 0.00 0.00 59.70 58.08 2dl1 h MET 80 Cb 0.49 0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 2dl1 h MET 80 CO -0.53 -0.61 0.96 0.87 1.06 0.00 0.00 176.91 178.66 2dl1 h LYS 81 N -0.95 0.00 0.04 1.72 1.57 -1.31 1.13 116.57 118.77 2dl1 h LYS 81 Ca -0.05 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.37 2dl1 h LYS 81 Cb 0.84 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.10 2dl1 h LYS 81 CO -0.08 0.00 -2.15 0.39 -0.57 0.00 0.00 179.45 177.04 2dl1 n GLU 82 N -3.12 0.69 -0.03 3.15 -0.58 -0.28 -4.17 120.64 116.31 2dl1 n GLU 82 Ca 0.13 0.19 -0.13 0.00 -0.42 0.00 0.00 57.16 56.93 2dl1 n GLU 82 Cb 1.16 -1.64 -0.09 0.00 -0.57 0.00 0.00 31.44 30.30 2dl1 n GLU 82 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2dl1 h THR 83 N 0.02 1.37 -0.23 2.62 2.02 0.41 -3.20 112.91 115.93 2dl1 h THR 83 Ca -0.46 -1.21 0.03 0.00 0.77 0.00 0.00 66.41 65.54 2dl1 h THR 83 Cb 2.03 2.05 -0.06 0.00 -1.74 0.00 0.00 68.15 70.43 2dl1 h THR 83 CO 0.03 0.33 -0.40 0.25 0.37 0.00 0.00 175.52 176.09 2dl1 h LEU 84 N -0.29 -1.33 -1.77 2.58 5.85 -0.76 0.63 115.31 120.21 2dl1 h LEU 84 Ca 0.01 0.17 0.29 0.00 0.84 0.00 0.00 57.88 59.19 2dl1 h LEU 84 Cb 0.56 0.54 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2dl1 h LEU 84 CO 0.01 -0.32 0.87 0.06 -0.34 0.00 0.00 178.44 178.73 2dl1 h GLN 85 N -0.34 0.00 0.04 1.25 3.07 -1.72 0.93 115.11 118.33 2dl1 h GLN 85 Ca 0.04 0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.50 2dl1 h GLN 85 Cb 0.46 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.99 2dl1 h GLN 85 CO -0.39 0.00 -1.53 -0.91 0.09 0.00 0.00 178.83 176.09 2dl1 h ASN 86 N 0.00 0.12 -0.06 0.06 2.35 -0.24 -3.36 115.58 114.46 2dl1 h ASN 86 Ca 0.47 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.98 2dl1 h ASN 86 Cb 2.21 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 40.54 2dl1 h ASN 86 CO -0.00 1.17 -0.14 0.58 -1.65 0.00 0.00 177.43 177.39 2dl1 h VAL 87 N 0.02 1.43 -0.83 2.81 2.07 0.59 -3.19 116.25 119.14 2dl1 h VAL 87 Ca -0.22 -1.47 0.20 0.00 0.82 0.00 0.00 66.70 66.03 2dl1 h VAL 87 Cb 1.96 2.25 -0.14 0.00 -1.52 0.00 0.00 31.29 33.84 2dl1 h VAL 87 CO 0.11 0.41 0.06 0.03 0.02 0.00 0.00 177.57 178.20 2dl1 h ARG 88 N -0.31 0.11 -0.62 1.57 3.08 -1.01 0.30 114.38 117.49 2dl1 h ARG 88 Ca -0.00 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2dl1 h ARG 88 Cb 0.73 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.72 2dl1 h ARG 88 CO 0.03 0.07 0.39 1.15 -1.07 0.00 0.00 179.97 180.55 2dl1 h THR 89 N 0.11 1.11 -0.38 2.04 2.02 -1.70 -1.90 112.91 114.23 2dl1 h THR 89 Ca 0.48 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 2dl1 h THR 89 Cb 0.91 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2dl1 h THR 89 CO -0.71 0.14 0.21 0.03 0.37 0.00 0.00 175.52 175.56 2dl1 h ARG 90 N 0.79 0.52 0.00 6.66 2.47 -0.48 -1.02 114.38 123.33 2dl1 h ARG 90 Ca 0.24 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2dl1 h ARG 90 Cb -0.03 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 2dl1 h ARG 90 CO -0.08 0.42 0.00 -0.11 0.56 0.00 0.00 179.97 180.76 2dl1 n LEU 91 N -4.76 0.00 -0.07 3.04 7.94 -0.24 -2.32 117.00 120.59 2dl1 n LEU 91 Ca -0.00 0.50 -0.06 0.00 -1.11 0.00 0.00 56.01 55.34 2dl1 n LEU 91 Cb 0.07 -0.50 -0.02 0.00 0.53 0.00 0.00 43.42 43.50 2dl1 n LEU 91 CO 0.35 -0.31 -0.36 1.21 -1.11 0.00 0.00 177.39 177.17 2dl1 n GLU 92 N -1.50 0.46 0.33 1.96 2.13 -0.48 -3.48 120.64 120.05 2dl1 n GLU 92 Ca 0.03 0.53 0.20 0.00 0.66 0.00 0.00 57.16 58.58 2dl1 n GLU 92 Cb 0.13 -1.70 1.05 0.00 0.27 0.00 0.00 31.44 31.19 2dl1 n GLU 92 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2dl1 h ILE 93 N -1.00 0.06 0.14 6.31 2.04 -1.28 -1.37 117.51 122.41 2dl1 h ILE 93 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2dl1 h ILE 93 Cb 0.58 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2dl1 h ILE 93 CO -0.02 0.00 -0.07 -0.07 0.00 0.00 0.00 178.15 177.99 2dl1 h LEU 94 N 0.00 -0.16 -0.49 1.44 3.38 -1.63 -2.80 115.31 115.05 2dl1 h LEU 94 Ca 0.01 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2dl1 h LEU 94 Cb 0.26 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2dl1 h LEU 94 CO -0.00 0.36 0.23 -0.33 0.09 0.00 0.00 178.44 178.79 2dl1 h GLU 95 N -1.03 0.44 0.00 1.13 4.39 -1.50 0.11 114.58 118.12 2dl1 h GLU 95 Ca -0.02 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2dl1 h GLU 95 Cb 0.26 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2dl1 h GLU 95 CO 0.03 0.29 0.00 0.36 -1.16 0.00 0.00 179.01 178.53 2dl1 n LYS 96 N -4.92 0.07 0.02 2.33 2.85 -0.55 -1.88 118.16 116.08 2dl1 n LYS 96 Ca 0.04 0.38 0.11 0.00 -1.05 0.00 0.00 58.31 57.79 2dl1 n LYS 96 Cb 0.15 -1.66 -0.10 0.00 -0.65 0.00 0.00 35.03 32.77 2dl1 n LYS 96 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dl1 n GLY 97 N -0.36 -1.11 0.04 2.58 0.00 0.26 -4.62 105.19 101.97 2dl1 n GLY 97 Ca 0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 2dl1 n GLY 97 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dl1 n LEU 98 N -2.14 0.92 -4.67 0.99 7.94 -0.55 -4.94 117.00 114.55 2dl1 n LEU 98 Ca -0.01 0.40 -0.43 0.00 -1.11 0.00 0.00 56.01 54.86 2dl1 n LEU 98 Cb 0.50 -0.68 -0.01 0.00 0.53 0.00 0.00 43.42 43.76 2dl1 n LEU 98 CO 0.43 -0.47 0.83 0.00 -1.11 0.00 0.00 177.39 177.07 2dl1 n ALA 99 N -3.03 0.86 0.33 1.96 0.00 -0.97 -4.91 120.51 114.75 2dl1 n ALA 99 Ca -0.04 0.38 0.06 0.00 0.00 0.00 0.00 53.44 53.84 2dl1 n ALA 99 Cb 0.15 -2.19 -0.09 0.00 0.00 0.00 0.00 19.45 17.32 2dl1 n ALA 99 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dl1 n THR 100 N 0.53 0.00 -0.03 0.00 -1.04 -1.26 -4.77 114.28 107.71 2dl1 n THR 100 Ca 0.07 -0.25 -0.04 0.00 -2.04 0.00 0.00 64.05 61.80 2dl1 n THR 100 Cb 0.34 0.63 -0.01 0.00 -1.82 0.00 0.00 70.33 69.47 2dl1 n THR 100 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2dl1 n SER 101 N -1.61 0.93 -3.58 8.00 7.64 -1.26 -5.11 113.62 118.63 2dl1 n SER 101 Ca 0.00 0.15 -0.11 0.00 1.01 0.00 0.00 58.87 59.92 2dl1 n SER 101 Cb 0.27 -0.53 -0.06 0.00 -1.01 0.00 0.00 64.21 62.88 2dl1 n SER 101 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2dl1 s LEU 102 N -6.43 -0.43 -0.40 -3.43 2.96 -1.26 -5.13 118.68 104.57 2dl1 s LEU 102 Ca -0.12 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 54.35 2dl1 s LEU 102 Cb 0.02 1.97 0.19 0.00 0.50 0.00 0.00 46.19 48.86 2dl1 s LEU 102 CO 0.18 -0.35 0.79 -1.58 -1.32 0.00 0.00 176.35 174.07 2dl1 s GLN 103 N -0.87 0.63 -0.06 1.98 0.74 -1.26 -4.95 119.66 115.87 2dl1 s GLN 103 Ca -0.02 -0.30 -0.05 0.00 0.05 0.00 0.00 55.36 55.04 2dl1 s GLN 103 Cb -0.01 0.05 0.02 0.00 1.10 0.00 0.00 33.01 34.17 2dl1 s GLN 103 CO 0.02 -0.88 0.10 -1.71 -0.55 0.00 0.00 175.29 172.26 2dl1 n ASN 104 N 3.90 -5.12 0.00 6.67 2.85 -1.26 -4.77 115.26 117.52 2dl1 n ASN 104 Ca 0.10 1.54 0.00 0.00 -0.11 0.00 0.00 54.58 56.12 2dl1 n ASN 104 Cb 0.59 -4.65 0.00 0.00 1.24 0.00 0.00 39.78 36.96 2dl1 n ASN 104 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2dl1 n ASP 105 N 1.88 0.00 -4.36 1.20 10.43 -1.26 -5.00 116.55 119.44 2dl1 n ASP 105 Ca -0.16 0.00 -0.32 0.00 2.57 0.00 0.00 54.79 56.88 2dl1 n ASP 105 Cb 0.25 0.00 -0.18 0.00 1.84 0.00 0.00 41.12 43.03 2dl1 n ASP 105 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2dl1 n LEU 106 N -0.27 -0.48 -3.66 0.64 4.77 -1.26 -4.81 117.00 111.93 2dl1 n LEU 106 Ca 0.00 -0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 55.74 2dl1 n LEU 106 Cb 0.00 -0.72 -0.08 0.00 -2.33 0.00 0.00 43.42 40.28 2dl1 n LEU 106 CO 0.00 -1.01 0.26 -1.58 -1.33 0.00 0.00 177.39 173.73 2dl1 s GLN 107 N 7.86 0.63 -0.41 3.23 -0.44 -1.26 -5.11 119.66 124.15 2dl1 s GLN 107 Ca 1.30 0.97 0.04 0.00 -2.50 0.00 0.00 55.36 55.18 2dl1 s GLN 107 Cb -1.05 0.18 0.17 0.00 -1.64 0.00 0.00 33.01 30.67 2dl1 s GLN 107 CO 0.51 -0.13 0.44 -1.21 0.50 0.00 0.00 175.29 175.40 2dl1 s GLU 108 N 1.08 0.81 0.21 1.67 2.02 -1.26 -5.13 118.70 118.10 2dl1 s GLU 108 Ca -0.06 -1.27 -0.17 0.00 0.02 0.00 0.00 54.97 53.49 2dl1 s GLU 108 Cb -0.06 -0.78 -0.11 0.00 0.10 0.00 0.00 34.13 33.28 2dl1 s GLU 108 CO -0.10 -1.28 0.21 1.55 0.02 0.00 0.00 175.26 175.65 2dl1 n VAL 109 N 3.56 0.91 -2.05 2.63 3.14 -1.26 -4.67 118.33 120.59 2dl1 n VAL 109 Ca 0.18 -0.34 -0.29 0.00 -2.96 0.00 0.00 64.34 60.93 2dl1 n VAL 109 Cb 0.48 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.22 2dl1 n VAL 109 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2dl1 s PRO 110 N -0.68 2.57 0.20 1.45 0.04 -1.26 -4.85 135.00 132.46 2dl1 s PRO 110 Ca 0.42 -0.13 -0.23 0.00 0.04 0.00 0.00 61.00 61.10 2dl1 s PRO 110 Cb -0.54 -4.94 0.10 0.00 0.04 0.00 0.00 34.50 29.16 2dl1 s PRO 110 CO 0.41 -3.26 1.55 1.03 0.04 0.00 0.00 177.00 176.77 2dl1 h SER 111 N 11.94 -1.68 -1.47 6.66 0.87 -2.03 -3.42 113.55 124.42 2dl1 h SER 111 Ca 0.03 0.30 -0.59 0.00 -1.23 0.00 0.00 61.79 60.31 2dl1 h SER 111 Cb 1.03 0.80 -0.10 0.00 -0.44 0.00 0.00 62.40 63.70 2dl1 h SER 111 CO 1.21 -0.28 -0.51 -0.83 -0.53 0.00 0.00 176.83 175.89 2dl1 s GLY 112 N -3.07 2.42 0.50 5.77 0.00 -1.26 -5.03 107.32 106.66 2dl1 s GLY 112 Ca -0.13 -2.00 0.29 0.00 0.00 0.00 0.00 44.72 42.88 2dl1 s GLY 112 CO 0.67 -1.97 1.94 -0.56 0.00 0.00 0.00 173.10 173.18 2dl1 h PRO 113 N 1.46 0.00 -1.29 2.90 0.13 -2.04 -3.44 132.00 129.72 2dl1 h PRO 113 Ca -0.43 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.85 2dl1 h PRO 113 Cb 1.26 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.11 2dl1 h PRO 113 CO 0.72 0.12 0.43 -1.54 -0.23 0.00 0.00 178.00 177.50 2dl1 s SER 114 N -5.97 -0.42 -0.89 1.44 1.04 -1.26 -5.06 113.70 102.59 2dl1 s SER 114 Ca 0.00 0.64 -0.19 0.00 0.48 0.00 0.00 55.95 56.88 2dl1 s SER 114 Cb 0.10 1.25 -0.12 0.00 0.10 0.00 0.00 66.02 67.35 2dl1 s SER 114 CO 0.59 -0.10 2.00 -1.20 0.98 0.00 0.00 173.24 175.51 2dl1 n SER 115 N 3.86 2.99 0.00 7.02 7.64 -1.26 -5.18 113.62 128.69 2dl1 n SER 115 Ca -0.16 -2.67 0.00 0.00 1.01 0.00 0.00 58.87 57.05 2dl1 n SER 115 Cb 0.56 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2dl1 n SER 115 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64