#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 -5.87 0.00 1.61 3.41 -1.26 -2.29 113.62 109.22 2dl1 n SER 2 Ca 0.00 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2dl1 n SER 2 Cb 0.00 -1.58 0.00 0.00 -0.26 0.00 0.00 64.21 62.37 2dl1 n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dl1 n SER 3 N 0.39 0.00 0.00 4.04 2.88 -1.26 -4.70 113.62 114.97 2dl1 n SER 3 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2dl1 n SER 3 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 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 0.00 2.59 3.21 0.46 0.00 -0.97 -5.17 105.19 105.30 2dl1 n GLY 4 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2dl1 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dl1 s SER 5 N 0.00 -0.32 0.01 1.61 0.15 -1.26 -4.97 113.70 108.92 2dl1 s SER 5 Ca 0.00 0.59 -0.01 0.00 0.70 0.00 0.00 55.95 57.23 2dl1 s SER 5 Cb 0.00 0.62 -0.01 0.00 -1.71 0.00 0.00 66.02 64.92 2dl1 s SER 5 CO 0.00 -0.14 -0.00 -0.44 1.20 0.00 0.00 173.24 173.86 2dl1 s SER 6 N 0.03 0.12 -0.01 5.45 0.01 -1.26 -5.01 113.70 113.04 2dl1 s SER 6 Ca -0.01 -0.26 0.17 0.00 1.31 0.00 0.00 55.95 57.15 2dl1 s SER 6 Cb -0.03 0.07 0.48 0.00 0.21 0.00 0.00 66.02 66.76 2dl1 s SER 6 CO 0.01 -0.17 1.40 0.61 0.41 0.00 0.00 173.24 175.50 2dl1 n GLY 7 N 2.23 2.67 3.76 3.44 0.00 -1.26 -5.01 105.19 111.03 2dl1 n GLY 7 Ca -0.19 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.06 2.84 0.00 1.61 2.02 -1.26 -4.89 118.70 117.95 2dl1 s GLU 8 Ca 0.36 1.59 0.16 0.00 0.02 0.00 0.00 54.97 57.10 2dl1 s GLU 8 Cb 0.19 -1.94 0.90 0.00 0.10 0.00 0.00 34.13 33.39 2dl1 s GLU 8 CO 0.24 -1.26 1.37 -0.35 0.02 0.00 0.00 175.26 175.28 2dl1 n PRO 9 N -2.06 0.44 0.00 0.39 -0.04 -1.26 -4.85 135.00 127.62 2dl1 n PRO 9 Ca 0.12 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2dl1 n PRO 9 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.06 0.00 -0.07 0.55 0.00 -1.26 -4.61 120.51 114.05 2dl1 n ALA 10 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.43 2dl1 n ALA 10 Cb 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.46 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 0.44 0.56 0.00 3.07 -2.00 -3.23 114.58 113.42 2dl1 h GLU 11 Ca 0.00 -0.19 -0.02 0.00 -0.50 0.00 0.00 59.36 58.65 2dl1 h GLU 11 Cb 0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 2dl1 h GLU 11 CO 0.00 0.72 -0.48 0.82 -1.40 0.00 0.00 179.01 178.67 2dl1 h ILE 12 N 0.15 0.00 -0.84 3.13 2.04 -1.94 -2.37 117.51 117.68 2dl1 h ILE 12 Ca 0.05 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.13 2dl1 h ILE 12 Cb 0.58 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.51 2dl1 h ILE 12 CO 0.03 0.00 -0.02 2.29 0.00 0.00 0.00 178.15 180.45 2dl1 n LYS 13 N -5.41 -0.07 -0.28 2.37 2.85 -1.24 0.21 118.16 116.59 2dl1 n LYS 13 Ca -0.12 1.27 -0.06 0.00 -1.05 0.00 0.00 58.31 58.35 2dl1 n LYS 13 Cb 0.45 -2.00 0.06 0.00 -0.65 0.00 0.00 35.03 32.90 2dl1 n LYS 13 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 2dl1 h ILE 14 N 0.00 1.25 -0.41 0.58 2.04 -1.48 -2.42 117.51 117.07 2dl1 h ILE 14 Ca 0.49 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2dl1 h ILE 14 Cb 0.97 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2dl1 h ILE 14 CO -0.81 0.30 0.24 0.40 0.00 0.00 0.00 178.15 178.28 2dl1 h ILE 15 N 1.09 1.12 0.36 -0.67 2.04 0.31 -1.90 117.51 119.87 2dl1 h ILE 15 Ca 0.26 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2dl1 h ILE 15 Cb 0.15 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2dl1 h ILE 15 CO -0.03 0.13 -0.20 0.03 0.00 0.00 0.00 178.15 178.09 2dl1 h ARG 16 N 0.56 -0.50 -0.66 2.37 3.08 -0.73 0.50 114.38 119.01 2dl1 h ARG 16 Ca 0.15 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.35 2dl1 h ARG 16 Cb -0.00 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.08 2dl1 h ARG 16 CO -0.03 -0.33 0.22 1.49 -1.07 0.00 0.00 179.97 180.25 2dl1 h GLU 17 N -0.52 0.36 0.00 0.04 4.81 -1.50 0.20 114.58 117.98 2dl1 h GLU 17 Ca -0.05 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2dl1 h GLU 17 Cb 0.40 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2dl1 h GLU 17 CO 0.07 0.24 -0.20 0.00 -0.73 0.00 0.00 179.01 178.39 2dl1 h ALA 18 N 1.48 1.42 -0.01 2.92 0.00 -1.28 -1.00 119.26 122.80 2dl1 h ALA 18 Ca 0.35 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 2dl1 h ALA 18 Cb 0.50 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.27 2dl1 h ALA 18 CO -0.37 0.25 -0.78 -0.92 0.00 0.00 0.00 179.25 177.43 2dl1 h TYR 19 N 0.00 0.80 0.00 0.00 3.20 0.30 -2.96 116.97 118.31 2dl1 h TYR 19 Ca -0.00 -0.43 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 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 1.26 -0.00 -0.22 -1.64 0.00 0.00 178.16 177.55 2dl1 h LYS 20 N 0.12 -0.01 -1.00 1.82 3.64 -0.76 -2.62 116.57 117.76 2dl1 h LYS 20 Ca -0.10 0.00 0.38 0.00 -1.27 0.00 0.00 60.65 59.67 2dl1 h LYS 20 Cb 1.46 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 33.11 2dl1 h LYS 20 CO 0.15 -0.00 0.44 0.87 -2.27 0.00 0.00 179.45 178.64 2dl1 h LYS 21 N -0.01 0.02 -0.03 1.90 1.79 -1.38 1.20 116.57 120.06 2dl1 h LYS 21 Ca -0.00 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dl1 h LYS 21 Cb 0.00 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2dl1 h LYS 21 CO 0.00 0.01 0.01 0.00 -1.08 0.00 0.00 179.45 178.40 2dl1 h ALA 22 N 1.99 0.04 0.00 3.86 0.00 -1.61 -2.28 119.26 121.26 2dl1 h ALA 22 Ca 0.79 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.63 2dl1 h ALA 22 Cb 2.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2dl1 h ALA 22 CO -0.79 -0.39 0.00 1.19 0.00 0.00 0.00 179.25 179.26 2dl1 n PHE 23 N -5.00 0.20 0.01 0.00 3.01 0.20 -2.57 117.46 113.30 2dl1 n PHE 23 Ca -0.07 0.06 -0.10 0.00 1.01 0.00 0.00 57.45 58.35 2dl1 n PHE 23 Cb 0.09 -0.60 -0.08 0.00 -0.01 0.00 0.00 39.48 38.89 2dl1 n PHE 23 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2dl1 h LEU 24 N 0.00 -0.11 -0.81 4.37 5.85 0.16 -3.12 115.31 121.64 2dl1 h LEU 24 Ca 0.00 -0.44 -0.06 0.00 0.84 0.00 0.00 57.88 58.22 2dl1 h LEU 24 Cb 0.51 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2dl1 h LEU 24 CO 0.00 0.54 -0.27 -0.26 -0.34 0.00 0.00 178.44 178.11 2dl1 h PHE 25 N -0.91 0.00 0.61 1.25 0.04 -1.51 -3.32 116.94 113.10 2dl1 h PHE 25 Ca -0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2dl1 h PHE 25 Cb 0.54 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.70 2dl1 h PHE 25 CO 0.12 0.27 -0.29 0.28 -0.60 0.00 0.00 178.31 178.08 2dl1 h VAL 26 N 0.00 0.00 -1.07 -0.55 2.07 -1.59 -2.55 116.25 112.56 2dl1 h VAL 26 Ca -0.00 -0.06 0.31 0.00 0.82 0.00 0.00 66.70 67.77 2dl1 h VAL 26 Cb 0.90 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2dl1 h VAL 26 CO 0.04 0.00 1.17 -1.13 0.02 0.00 0.00 177.57 177.67 2dl1 h ASN 27 N -0.88 0.00 0.13 0.57 -1.24 -1.63 0.46 115.58 112.99 2dl1 h ASN 27 Ca -0.08 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.92 2dl1 h ASN 27 Cb 0.62 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.68 2dl1 h ASN 27 CO 0.14 0.00 -0.06 0.11 -1.29 0.00 0.00 177.43 176.32 2dl1 h LYS 28 N 0.00 -0.17 -0.77 6.67 1.57 -1.59 -2.96 116.57 119.31 2dl1 h LYS 28 Ca 0.51 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.47 2dl1 h LYS 28 Cb 2.85 0.04 -0.11 0.00 0.08 0.00 0.00 32.23 35.09 2dl1 h LYS 28 CO -0.01 0.27 0.26 0.78 -0.57 0.00 0.00 179.45 180.18 2dl1 h GLY 29 N -0.91 1.16 0.98 3.86 0.00 0.20 -0.86 103.07 107.49 2dl1 h GLY 29 Ca -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2dl1 h GLY 29 CO 0.03 -0.18 -0.05 1.41 0.00 0.00 0.00 176.54 177.76 2dl1 h LEU 30 N 0.35 -0.11 0.01 3.11 4.07 -1.57 -1.98 115.31 119.20 2dl1 h LEU 30 Ca 0.44 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.38 2dl1 h LEU 30 Cb 0.74 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.51 2dl1 h LEU 30 CO -0.48 -0.06 -0.01 -1.13 -1.08 0.00 0.00 178.44 175.69 2dl1 h ASN 31 N -0.15 -0.03 -0.94 -0.43 -1.24 -1.12 -2.63 115.58 109.04 2dl1 h ASN 31 Ca -0.01 0.00 0.10 0.00 0.71 0.00 0.00 56.30 57.10 2dl1 h ASN 31 Cb 0.12 0.01 -0.12 0.00 0.73 0.00 0.00 38.32 39.06 2dl1 h ASN 31 CO 0.02 -0.02 -0.51 0.35 -1.29 0.00 0.00 177.43 175.98 2dl1 n THR 32 N -2.23 -0.61 -0.39 -3.57 -2.24 -0.43 0.15 114.28 104.96 2dl1 n THR 32 Ca -0.00 2.27 0.31 0.00 -2.27 0.00 0.00 64.05 64.35 2dl1 n THR 32 Cb 0.01 -2.84 0.58 0.00 -2.10 0.00 0.00 70.33 65.98 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 0.35 -0.26 3.42 3.58 -1.33 0.79 116.42 122.97 2dl1 h ASP 33 Ca 0.19 0.14 -0.20 0.00 0.42 0.00 0.00 57.03 57.59 2dl1 h ASP 33 Cb 0.43 0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2dl1 h ASP 33 CO -0.90 -0.13 -0.61 1.05 -2.88 0.00 0.00 179.24 175.77 2dl1 h GLU 34 N 0.19 0.87 -0.11 0.28 4.11 0.17 -3.12 114.58 116.97 2dl1 h GLU 34 Ca 0.76 -0.59 -0.07 0.00 0.07 0.00 0.00 59.36 59.53 2dl1 h GLU 34 Cb 2.14 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.46 2dl1 h GLU 34 CO -0.45 1.22 -0.24 -0.07 0.07 0.00 0.00 179.01 179.53 2dl1 h LEU 35 N 0.65 0.19 0.00 3.06 4.07 0.14 -3.46 115.31 119.96 2dl1 h LEU 35 Ca -0.00 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2dl1 h LEU 35 Cb 1.23 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.91 2dl1 h LEU 35 CO 0.13 0.44 0.00 0.61 -1.08 0.00 0.00 178.44 178.55 2dl1 n GLY 36 N -0.64 1.90 2.73 0.83 0.00 -0.05 -5.06 105.19 104.90 2dl1 n GLY 36 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2dl1 n GLY 36 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dl1 n GLN 37 N -0.33 3.71 -0.27 1.61 6.02 -1.07 -4.86 117.38 122.19 2dl1 n GLN 37 Ca 0.00 -4.65 0.25 0.00 -0.01 0.00 0.00 57.00 52.59 2dl1 n GLN 37 Cb 0.00 -2.38 0.58 0.00 1.02 0.00 0.00 30.24 29.46 2dl1 n GLN 37 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2dl1 h LYS 38 N 4.56 0.26 0.55 -1.09 6.56 -1.88 0.35 116.57 125.89 2dl1 h LYS 38 Ca 0.23 -0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.78 2dl1 h LYS 38 Cb 0.59 -0.06 0.01 0.00 -0.57 0.00 0.00 32.23 32.20 2dl1 h LYS 38 CO 1.08 0.17 -0.26 0.93 -2.06 0.00 0.00 179.45 179.31 2dl1 h GLU 39 N 0.27 -0.71 -0.47 3.15 5.08 -1.95 -1.83 114.58 118.13 2dl1 h GLU 39 Ca 0.52 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.98 2dl1 h GLU 39 Cb 1.55 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.92 2dl1 h GLU 39 CO -0.17 -0.47 0.20 0.93 -1.00 0.00 0.00 179.01 178.50 2dl1 h GLU 40 N -0.78 0.38 -0.67 2.33 3.07 -1.82 -2.24 114.58 114.85 2dl1 h GLU 40 Ca -0.07 -0.02 0.14 0.00 -0.50 0.00 0.00 59.36 58.90 2dl1 h GLU 40 Cb 0.56 -0.09 -0.11 0.00 -0.84 0.00 0.00 28.75 28.28 2dl1 h GLU 40 CO 0.12 0.25 0.09 0.00 -1.40 0.00 0.00 179.01 178.07 2dl1 h ALA 41 N 1.28 0.77 -0.31 3.43 0.00 -0.96 -0.55 119.26 122.92 2dl1 h ALA 41 Ca 0.21 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2dl1 h ALA 41 Cb 0.18 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2dl1 h ALA 41 CO -0.19 -0.36 0.11 0.87 0.00 0.00 0.00 179.25 179.68 2dl1 h LYS 42 N 0.19 0.24 0.61 0.00 1.57 -0.72 -2.21 116.57 116.24 2dl1 h LYS 42 Ca 0.36 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.10 2dl1 h LYS 42 Cb 0.60 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2dl1 h LYS 42 CO -0.51 0.16 -0.37 -0.97 -0.57 0.00 0.00 179.45 177.18 2dl1 h ASN 43 N 0.25 -0.94 -0.97 0.86 -1.24 -0.90 0.42 115.58 113.05 2dl1 h ASN 43 Ca 0.14 0.05 0.33 0.00 0.71 0.00 0.00 56.30 57.52 2dl1 h ASN 43 Cb 0.10 0.27 -0.17 0.00 0.73 0.00 0.00 38.32 39.26 2dl1 h ASN 43 CO -0.14 -0.57 0.36 1.88 -1.29 0.00 0.00 177.43 177.67 2dl1 h TYR 44 N -0.91 0.54 0.40 0.67 0.05 -1.12 0.52 116.97 117.11 2dl1 h TYR 44 Ca -0.08 0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 2dl1 h TYR 44 Cb 0.73 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.40 2dl1 h TYR 44 CO -0.05 -0.35 -0.19 1.88 -1.05 0.00 0.00 178.16 178.40 2dl1 h TYR 45 N 0.11 -0.49 0.00 4.88 0.05 -1.07 0.53 116.97 120.98 2dl1 h TYR 45 Ca 0.71 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.47 2dl1 h TYR 45 Cb 1.66 0.16 0.00 0.00 1.01 0.00 0.00 36.73 39.56 2dl1 h TYR 45 CO -0.18 -0.17 0.44 0.87 -1.05 0.00 0.00 178.16 178.07 2dl1 h LYS 46 N -0.93 0.00 0.00 4.88 1.57 0.11 0.41 116.57 122.61 2dl1 h LYS 46 Ca -0.05 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.56 2dl1 h LYS 46 Cb 0.55 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2dl1 h LYS 46 CO 0.09 0.00 -1.17 1.04 -0.57 0.00 0.00 179.45 178.84 2dl1 n GLN 47 N -2.80 0.53 0.11 3.15 6.02 -0.19 -3.95 117.38 120.26 2dl1 n GLN 47 Ca -0.02 0.49 0.10 0.00 -0.01 0.00 0.00 57.00 57.56 2dl1 n GLN 47 Cb 0.47 -1.67 0.45 0.00 1.02 0.00 0.00 30.24 30.52 2dl1 n GLN 47 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dl1 n GLY 48 N 1.47 -1.08 0.14 1.08 0.00 0.16 -2.55 105.19 104.40 2dl1 n GLY 48 Ca -0.26 0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 2dl1 n GLY 48 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dl1 h ILE 49 N 0.00 1.40 -0.01 -0.61 2.04 -0.40 -3.07 117.51 116.86 2dl1 h ILE 49 Ca 0.00 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.44 2dl1 h ILE 49 Cb 0.24 2.89 -0.00 0.00 -0.74 0.00 0.00 36.82 39.21 2dl1 h ILE 49 CO 0.00 0.71 0.01 1.23 0.00 0.00 0.00 178.15 180.10 2dl1 h GLY 50 N -0.06 0.00 1.30 5.37 0.00 -1.62 -1.86 103.07 106.21 2dl1 h GLY 50 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.87 2dl1 h GLY 50 CO 0.18 0.00 -1.48 0.45 0.00 0.00 0.00 176.54 175.70 2dl1 h HIS 51 N 0.00 0.59 0.19 5.60 3.86 -1.62 -3.25 115.15 120.52 2dl1 h HIS 51 Ca 0.00 -0.43 0.01 0.00 -1.16 0.00 0.00 60.37 58.79 2dl1 h HIS 51 Cb 0.02 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2dl1 h HIS 51 CO 0.00 1.43 -0.43 -0.07 0.86 0.00 0.00 177.93 179.72 2dl1 h LEU 52 N 0.09 -1.23 0.01 2.43 3.38 -1.24 -2.61 115.31 116.14 2dl1 h LEU 52 Ca -0.23 0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2dl1 h LEU 52 Cb 2.05 0.45 -0.04 0.00 0.09 0.00 0.00 40.66 43.20 2dl1 h LEU 52 CO 0.20 -0.51 -0.27 -0.07 0.09 0.00 0.00 178.44 177.88 2dl1 h LEU 53 N -0.71 -0.79 -1.03 1.67 3.38 -1.69 0.62 115.31 116.76 2dl1 h LEU 53 Ca 0.01 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2dl1 h LEU 53 Cb 0.70 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2dl1 h LEU 53 CO -0.20 -0.34 0.77 -0.09 0.09 0.00 0.00 178.44 178.67 2dl1 h ARG 54 N -0.42 0.00 0.01 1.13 9.65 -1.53 0.74 114.38 123.96 2dl1 h ARG 54 Ca 0.06 0.00 -0.35 0.00 -1.10 0.00 0.00 59.98 58.59 2dl1 h ARG 54 Cb 0.50 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.02 2dl1 h ARG 54 CO -0.23 0.00 -2.18 0.41 2.80 0.00 0.00 179.97 180.77 2dl1 n GLY 55 N -1.45 -0.85 0.00 2.80 0.00 0.09 -4.17 105.19 101.62 2dl1 n GLY 55 Ca 0.04 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.98 2dl1 n GLY 55 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dl1 n ILE 56 N -2.98 0.07 -0.96 -0.61 5.41 0.24 -3.01 119.36 117.52 2dl1 n ILE 56 Ca -0.31 0.02 0.06 0.00 1.00 0.00 0.00 62.75 63.52 2dl1 n ILE 56 Cb 1.09 -0.54 0.35 0.00 -0.71 0.00 0.00 39.64 39.84 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 -1.40 5.08 0.00 4.38 3.41 -0.04 -4.77 113.62 120.29 2dl1 n SER 57 Ca 0.10 -3.01 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 2dl1 n SER 57 Cb 0.28 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2dl1 n SER 57 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2dl1 n ILE 58 N 0.18 0.00 -3.65 -1.33 2.08 -1.16 -5.05 119.36 110.43 2dl1 n ILE 58 Ca 0.28 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.57 2dl1 n ILE 58 Cb 1.14 -0.07 -0.07 0.00 -0.75 0.00 0.00 39.64 39.89 2dl1 n ILE 58 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2dl1 s SER 59 N -1.00 -0.05 -0.37 4.38 0.15 -1.26 -5.10 113.70 110.45 2dl1 s SER 59 Ca 0.00 0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.78 2dl1 s SER 59 Cb 0.00 0.34 0.32 0.00 -1.71 0.00 0.00 66.02 64.96 2dl1 s SER 59 CO 0.00 -0.01 1.28 -1.54 1.20 0.00 0.00 173.24 174.17 2dl1 n SER 60 N 1.97 -1.63 0.00 5.45 3.41 -1.26 -4.99 113.62 116.57 2dl1 n SER 60 Ca -0.12 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 56.04 2dl1 n SER 60 Cb 0.57 1.37 0.00 0.00 -0.26 0.00 0.00 64.21 65.88 2dl1 n SER 60 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2dl1 n LYS 61 N 0.60 0.00 -1.71 4.33 4.81 -1.26 -5.11 118.16 119.82 2dl1 n LYS 61 Ca -0.01 0.00 -0.66 0.00 -0.87 0.00 0.00 58.31 56.77 2dl1 n LYS 61 Cb 0.73 -0.01 -0.10 0.00 0.02 0.00 0.00 35.03 35.67 2dl1 n LYS 61 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2dl1 n GLU 62 N -2.29 0.06 -2.24 1.64 -0.58 -1.26 -4.78 120.64 111.19 2dl1 n GLU 62 Ca 0.00 0.02 -0.38 0.00 -0.42 0.00 0.00 57.16 56.38 2dl1 n GLU 62 Cb 0.00 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 29.31 2dl1 n GLU 62 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2dl1 s SER 63 N 2.62 5.62 0.00 1.62 0.01 -1.26 -4.16 113.70 118.14 2dl1 s SER 63 Ca 1.03 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 58.14 2dl1 s SER 63 Cb -1.45 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 62.24 2dl1 s SER 63 CO 0.78 -2.19 0.00 -0.62 0.41 0.00 0.00 173.24 171.62 2dl1 n GLU 64 N 9.19 0.00 -1.82 12.44 1.02 -1.26 -5.11 120.64 135.09 2dl1 n GLU 64 Ca 0.18 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.90 2dl1 n GLU 64 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.90 2dl1 n GLU 64 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2dl1 s HIS 65 N -1.83 2.34 0.00 -0.32 3.76 -1.26 -4.85 115.29 113.13 2dl1 s HIS 65 Ca 0.00 0.18 0.00 0.00 -0.15 0.00 0.00 55.06 55.09 2dl1 s HIS 65 Cb 0.00 -4.07 0.00 0.00 1.11 0.00 0.00 32.58 29.62 2dl1 s HIS 65 CO 0.00 -4.32 0.00 0.25 -0.85 0.00 0.00 174.74 169.82 2dl1 n THR 66 N 4.67 0.00 -1.05 1.30 -2.24 -1.26 -5.05 114.28 110.66 2dl1 n THR 66 Ca 0.17 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.58 2dl1 n THR 66 Cb 0.39 -0.89 0.05 0.00 -2.10 0.00 0.00 70.33 67.78 2dl1 n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dl1 n GLY 67 N 2.90 -3.60 0.00 3.38 0.00 -1.26 -4.79 105.19 101.82 2dl1 n GLY 67 Ca 0.00 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.48 2dl1 n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dl1 n PRO 68 N 1.28 0.14 0.10 1.61 -0.04 -1.26 -3.37 135.00 133.46 2dl1 n PRO 68 Ca 0.03 0.18 -0.13 0.00 -0.04 0.00 0.00 63.50 63.54 2dl1 n PRO 68 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 2dl1 n PRO 68 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2dl1 h GLY 69 N 2.48 -0.27 2.00 0.55 0.00 -2.02 -2.98 103.07 102.83 2dl1 h GLY 69 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2dl1 h GLY 69 CO 0.00 -0.10 -0.05 1.49 0.00 0.00 0.00 176.54 177.88 2dl1 h TRP 70 N -0.60 0.00 0.44 5.60 4.06 -1.90 -2.95 115.95 120.60 2dl1 h TRP 70 Ca -0.03 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.91 2dl1 h TRP 70 Cb 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 2dl1 h TRP 70 CO 0.03 0.05 -0.31 1.49 -3.56 0.00 0.00 178.44 176.14 2dl1 h GLU 71 N 0.00 -0.69 -0.26 0.49 4.57 -1.65 0.82 114.58 117.87 2dl1 h GLU 71 Ca -0.00 0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2dl1 h GLU 71 Cb 0.19 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2dl1 h GLU 71 CO 0.01 -0.46 0.17 0.77 -1.18 0.00 0.00 179.01 178.32 2dl1 h SER 72 N -0.71 0.24 -0.54 1.04 0.02 -1.57 -1.85 113.55 110.18 2dl1 h SER 72 Ca -0.06 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2dl1 h SER 72 Cb 0.58 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2dl1 h SER 72 CO 0.04 0.17 0.12 0.00 -1.14 0.00 0.00 176.83 176.02 2dl1 h ALA 73 N 1.85 0.71 0.00 3.77 0.00 -1.31 -2.64 119.26 121.64 2dl1 h ALA 73 Ca 0.10 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2dl1 h ALA 73 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2dl1 h ALA 73 CO -0.02 0.42 -0.39 -0.09 0.00 0.00 0.00 179.25 179.16 2dl1 h ARG 74 N 0.76 0.00 0.00 0.00 2.43 -0.05 -2.68 114.38 114.84 2dl1 h ARG 74 Ca 0.17 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 2dl1 h ARG 74 Cb 0.35 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2dl1 h ARG 74 CO 0.00 0.39 -0.26 -0.56 -1.51 0.00 0.00 179.97 178.03 2dl1 h GLN 75 N 0.00 0.00 0.00 0.20 -0.00 -1.05 -1.89 115.11 112.37 2dl1 h GLN 75 Ca -0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.47 2dl1 h GLN 75 Cb 0.77 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.23 2dl1 h GLN 75 CO 0.05 0.26 -0.83 0.52 -0.00 0.00 0.00 178.83 178.83 2dl1 h MET 76 N 0.00 0.00 0.04 0.06 0.00 -1.29 -3.23 114.93 110.50 2dl1 h MET 76 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 59.70 59.52 2dl1 h MET 76 Cb 0.58 0.00 0.02 0.00 0.00 0.00 0.00 31.60 32.19 2dl1 h MET 76 CO 0.03 0.83 -0.70 1.96 0.00 0.00 0.00 176.91 179.03 2dl1 h GLN 77 N 0.00 0.41 -0.99 1.72 4.20 -1.38 -2.95 115.11 116.13 2dl1 h GLN 77 Ca -0.01 -0.49 0.11 0.00 0.06 0.00 0.00 58.65 58.32 2dl1 h GLN 77 Cb 1.63 0.15 -0.08 0.00 0.30 0.00 0.00 27.48 29.49 2dl1 h GLN 77 CO 0.11 1.16 0.63 0.37 -0.67 0.00 0.00 178.83 180.42 2dl1 h GLN 78 N -0.12 0.98 0.42 1.46 4.15 -1.46 -1.73 115.11 118.81 2dl1 h GLN 78 Ca -0.10 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.24 2dl1 h GLN 78 Cb 1.43 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2dl1 h GLN 78 CO 0.14 0.65 -0.20 -0.22 -1.93 0.00 0.00 178.83 177.27 2dl1 h LYS 79 N 1.01 -0.54 -0.88 1.69 3.64 -1.62 -3.14 116.57 116.73 2dl1 h LYS 79 Ca 0.47 0.04 0.23 0.00 -1.27 0.00 0.00 60.65 60.12 2dl1 h LYS 79 Cb 0.42 0.12 -0.13 0.00 -0.41 0.00 0.00 32.23 32.23 2dl1 h LYS 79 CO -0.23 -0.23 0.31 0.52 -2.27 0.00 0.00 179.45 177.55 2dl1 h MET 80 N -0.92 0.28 -0.91 1.90 2.86 -1.30 0.50 114.93 117.34 2dl1 h MET 80 Ca -0.06 -0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.69 2dl1 h MET 80 Cb 0.56 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.08 2dl1 h MET 80 CO 0.09 0.19 0.58 0.87 1.06 0.00 0.00 176.91 179.70 2dl1 h LYS 81 N 0.29 0.77 0.09 1.72 1.57 -1.30 0.37 116.57 120.08 2dl1 h LYS 81 Ca 0.56 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.29 2dl1 h LYS 81 Cb 1.10 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2dl1 h LYS 81 CO -0.59 0.51 -0.04 0.93 -0.57 0.00 0.00 179.45 179.68 2dl1 h GLU 82 N 0.79 -0.11 -1.01 3.15 4.39 -0.03 -2.93 114.58 118.82 2dl1 h GLU 82 Ca 0.45 0.01 0.26 0.00 0.34 0.00 0.00 59.36 60.41 2dl1 h GLU 82 Cb 0.61 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.20 2dl1 h GLU 82 CO -0.21 -0.08 0.67 1.15 -1.16 0.00 0.00 179.01 179.38 2dl1 h THR 83 N -0.79 0.56 0.39 1.13 2.02 -1.03 0.86 112.91 116.05 2dl1 h THR 83 Ca -0.01 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2dl1 h THR 83 Cb 0.09 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2dl1 h THR 83 CO 0.02 0.06 -0.19 0.25 0.37 0.00 0.00 175.52 176.03 2dl1 h LEU 84 N 0.33 -0.44 -2.17 2.58 7.12 -0.37 -0.51 115.31 121.84 2dl1 h LEU 84 Ca 0.54 0.02 0.06 0.00 0.13 0.00 0.00 57.88 58.63 2dl1 h LEU 84 Cb 1.50 0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.74 2dl1 h LEU 84 CO -0.21 -0.25 0.27 0.06 -0.13 0.00 0.00 178.44 178.19 2dl1 h GLN 85 N -0.66 0.00 0.00 1.25 3.07 -1.23 0.52 115.11 118.06 2dl1 h GLN 85 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.69 2dl1 h GLN 85 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.96 2dl1 h GLN 85 CO 0.09 0.00 -0.34 -0.91 0.09 0.00 0.00 178.83 177.76 2dl1 h ASN 86 N 0.00 0.00 0.14 0.06 2.35 -0.73 -3.33 115.58 114.07 2dl1 h ASN 86 Ca 0.10 -0.05 -0.35 0.00 -0.55 0.00 0.00 56.30 55.45 2dl1 h ASN 86 Cb 0.64 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 2dl1 h ASN 86 CO -0.00 0.02 -1.87 0.58 -1.65 0.00 0.00 177.43 174.51 2dl1 h VAL 87 N 0.00 0.75 -1.00 2.81 2.07 0.17 -3.37 116.25 117.68 2dl1 h VAL 87 Ca 0.00 -2.39 0.23 0.00 0.82 0.00 0.00 66.70 65.36 2dl1 h VAL 87 Cb 0.88 2.59 -0.12 0.00 -1.52 0.00 0.00 31.29 33.12 2dl1 h VAL 87 CO 0.00 0.87 0.59 0.03 0.02 0.00 0.00 177.57 179.08 2dl1 h ARG 88 N 0.03 0.60 -0.14 1.57 3.08 -1.38 0.52 114.38 118.66 2dl1 h ARG 88 Ca -0.39 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.58 2dl1 h ARG 88 Cb 2.02 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.93 2dl1 h ARG 88 CO 0.11 0.39 -0.09 0.00 -1.07 0.00 0.00 179.97 179.31 2dl1 h THR 89 N 0.61 1.15 -0.01 2.04 1.03 -1.72 -2.05 112.91 113.96 2dl1 h THR 89 Ca 0.63 -0.65 -0.05 0.00 -0.01 0.00 0.00 66.41 66.33 2dl1 h THR 89 Cb 1.15 1.15 0.00 0.00 -1.07 0.00 0.00 68.15 69.38 2dl1 h THR 89 CO -0.46 0.21 -0.19 0.03 -0.01 0.00 0.00 175.52 175.09 2dl1 h ARG 90 N 0.21 0.16 0.00 0.00 2.47 -0.16 -3.09 114.38 113.97 2dl1 h ARG 90 Ca 0.05 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2dl1 h ARG 90 Cb 0.30 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 2dl1 h ARG 90 CO 0.02 0.86 0.00 -0.11 0.56 0.00 0.00 179.97 181.29 2dl1 n LEU 91 N -4.56 0.41 0.10 3.04 7.94 -0.51 -0.99 117.00 122.43 2dl1 n LEU 91 Ca -0.09 0.65 -0.24 0.00 -1.11 0.00 0.00 56.01 55.22 2dl1 n LEU 91 Cb 0.46 -0.64 -0.15 0.00 0.53 0.00 0.00 43.42 43.61 2dl1 n LEU 91 CO 0.38 -0.64 -0.34 -0.33 -1.11 0.00 0.00 177.39 175.35 2dl1 h GLU 92 N 0.00 0.45 0.19 1.96 5.08 -1.32 -3.06 114.58 117.88 2dl1 h GLU 92 Ca 0.00 -0.76 -0.32 0.00 -1.00 0.00 0.00 59.36 57.28 2dl1 h GLU 92 Cb 0.15 0.28 0.02 0.00 0.50 0.00 0.00 28.75 29.70 2dl1 h GLU 92 CO 0.00 1.37 -1.48 0.82 -1.00 0.00 0.00 179.01 178.72 2dl1 h ILE 93 N 0.05 1.26 -0.70 3.13 2.04 -1.34 -3.06 117.51 118.89 2dl1 h ILE 93 Ca -0.28 -2.78 -0.03 0.00 1.00 0.00 0.00 64.86 62.76 2dl1 h ILE 93 Cb 2.07 2.92 -0.03 0.00 -0.74 0.00 0.00 36.82 41.04 2dl1 h ILE 93 CO 0.21 0.84 0.33 -0.07 0.00 0.00 0.00 178.15 179.47 2dl1 h LEU 94 N 0.11 0.92 0.39 1.44 3.38 -1.22 -0.52 115.31 119.81 2dl1 h LEU 94 Ca -0.24 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2dl1 h LEU 94 Cb 2.08 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.60 2dl1 h LEU 94 CO 0.22 0.80 -0.19 -0.33 0.09 0.00 0.00 178.44 179.03 2dl1 h GLU 95 N 0.98 -0.50 -0.00 1.13 4.39 -1.64 -2.30 114.58 116.63 2dl1 h GLU 95 Ca 0.24 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2dl1 h GLU 95 Cb 0.13 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2dl1 h GLU 95 CO -0.03 -0.20 0.01 1.57 -1.16 0.00 0.00 179.01 179.20 2dl1 h LYS 96 N -0.81 0.00 0.02 2.33 2.10 -1.49 -2.61 116.57 116.11 2dl1 h LYS 96 Ca -0.05 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2dl1 h LYS 96 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 2dl1 h LYS 96 CO 0.09 0.00 -0.01 0.78 -2.00 0.00 0.00 179.45 178.31 2dl1 h GLY 97 N 0.00 -0.02 -2.63 0.07 0.00 -0.81 -3.46 103.07 96.22 2dl1 h GLY 97 Ca 0.00 0.01 -0.54 0.00 0.00 0.00 0.00 47.33 46.80 2dl1 h GLY 97 CO -0.00 -0.01 0.56 -2.27 0.00 0.00 0.00 176.54 174.82 2dl1 s LEU 98 N -8.61 3.84 0.55 3.11 2.96 -0.89 -5.03 118.68 114.61 2dl1 s LEU 98 Ca -0.17 2.61 0.08 0.00 -0.22 0.00 0.00 54.13 56.44 2dl1 s LEU 98 Cb -0.01 -4.33 0.07 0.00 0.50 0.00 0.00 46.19 42.41 2dl1 s LEU 98 CO 0.64 -1.47 0.66 0.00 -1.32 0.00 0.00 176.35 174.86 2dl1 s ALA 99 N -1.39 4.61 -0.44 5.97 0.00 -1.26 -4.81 121.76 124.43 2dl1 s ALA 99 Ca 0.71 -1.88 -0.37 0.00 0.00 0.00 0.00 51.96 50.43 2dl1 s ALA 99 Cb -0.37 -1.26 0.06 0.00 0.00 0.00 0.00 23.12 21.55 2dl1 s ALA 99 CO 0.43 -0.70 0.65 2.41 0.00 0.00 0.00 175.76 178.55 2dl1 n THR 100 N -2.07 -4.56 -3.61 0.00 -1.04 -1.26 -5.00 114.28 96.75 2dl1 n THR 100 Ca 0.10 0.16 -0.07 0.00 -2.04 0.00 0.00 64.05 62.20 2dl1 n THR 100 Cb 0.62 -3.88 -0.05 0.00 -1.82 0.00 0.00 70.33 65.20 2dl1 n THR 100 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2dl1 s SER 101 N -1.56 -0.25 0.19 8.00 1.04 -1.26 -5.18 113.70 114.68 2dl1 s SER 101 Ca 0.37 0.32 0.06 0.00 0.48 0.00 0.00 55.95 57.18 2dl1 s SER 101 Cb -0.04 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 2dl1 s SER 101 CO 0.86 -0.20 0.13 -0.76 0.98 0.00 0.00 173.24 174.25 2dl1 s LEU 102 N -0.84 3.73 0.08 2.42 1.43 -1.26 -5.05 118.68 119.20 2dl1 s LEU 102 Ca 0.03 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2dl1 s LEU 102 Cb -0.01 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.88 2dl1 s LEU 102 CO -0.04 0.05 0.00 0.00 0.23 0.00 0.00 176.35 176.59 2dl1 n GLN 103 N -0.52 0.00 -2.38 1.70 1.13 -1.26 -5.08 117.38 110.98 2dl1 n GLN 103 Ca -0.08 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.57 2dl1 n GLN 103 Cb 0.56 -0.07 -0.03 0.00 0.11 0.00 0.00 30.24 30.80 2dl1 n GLN 103 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2dl1 s ASN 104 N -4.75 7.10 -0.00 1.08 -0.87 -1.26 -4.91 114.94 111.33 2dl1 s ASN 104 Ca 0.00 2.26 0.01 0.00 -1.57 0.00 0.00 52.86 53.56 2dl1 s ASN 104 Cb 0.00 -2.61 0.01 0.00 -0.02 0.00 0.00 41.25 38.63 2dl1 s ASN 104 CO 0.00 -0.34 0.69 0.47 -2.57 0.00 0.00 177.10 175.35 2dl1 n ASP 105 N 2.20 0.24 -4.68 -1.22 10.43 -1.26 -5.09 116.55 117.16 2dl1 n ASP 105 Ca 0.03 -1.41 -0.23 0.00 2.57 0.00 0.00 54.79 55.75 2dl1 n ASP 105 Cb 0.45 -0.07 -0.07 0.00 1.84 0.00 0.00 41.12 43.27 2dl1 n ASP 105 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2dl1 s LEU 106 N -0.18 3.30 -0.31 0.64 1.43 -1.26 -5.11 118.68 117.19 2dl1 s LEU 106 Ca 0.01 -0.59 -0.09 0.00 -1.03 0.00 0.00 54.13 52.43 2dl1 s LEU 106 Cb 0.01 -1.82 -0.00 0.00 0.03 0.00 0.00 46.19 44.41 2dl1 s LEU 106 CO 0.00 -0.03 0.14 -1.58 0.23 0.00 0.00 176.35 175.12 2dl1 s GLN 107 N -3.72 3.25 -0.04 1.70 0.74 -1.26 -5.08 119.66 115.26 2dl1 s GLN 107 Ca 0.32 -0.77 0.07 0.00 0.05 0.00 0.00 55.36 55.03 2dl1 s GLN 107 Cb -0.06 -3.55 -0.02 0.00 1.10 0.00 0.00 33.01 30.48 2dl1 s GLN 107 CO 0.21 -0.44 -0.25 -1.21 -0.55 0.00 0.00 175.29 173.04 2dl1 s GLU 108 N 1.59 2.29 0.08 1.67 2.02 -1.26 -5.14 118.70 119.95 2dl1 s GLU 108 Ca 0.04 -0.91 0.04 0.00 0.02 0.00 0.00 54.97 54.16 2dl1 s GLU 108 Cb -0.17 -2.10 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 2dl1 s GLU 108 CO 0.06 0.49 -0.11 0.14 0.02 0.00 0.00 175.26 175.86 2dl1 s VAL 109 N -0.44 0.93 -0.70 2.63 -7.23 -1.26 -5.03 120.40 109.30 2dl1 s VAL 109 Ca 0.05 -1.43 0.19 0.00 -1.81 0.00 0.00 61.98 58.98 2dl1 s VAL 109 Cb -0.11 -1.13 0.19 0.00 0.56 0.00 0.00 36.38 35.88 2dl1 s VAL 109 CO 0.01 -0.41 1.60 -0.81 -0.31 0.00 0.00 175.10 175.17 2dl1 n PRO 110 N 0.96 0.11 -1.45 4.82 -0.04 -1.26 -5.00 135.00 133.14 2dl1 n PRO 110 Ca -0.19 0.35 0.18 0.00 -0.04 0.00 0.00 63.50 63.80 2dl1 n PRO 110 Cb 0.56 -1.71 -0.09 0.00 -0.04 0.00 0.00 33.50 32.22 2dl1 n PRO 110 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dl1 n SER 111 N -1.92 -8.00 0.00 3.54 7.64 -1.26 -5.00 113.62 108.62 2dl1 n SER 111 Ca 0.03 1.34 0.00 0.00 1.01 0.00 0.00 58.87 61.25 2dl1 n SER 111 Cb 0.20 -4.91 0.00 0.00 -1.01 0.00 0.00 64.21 58.49 2dl1 n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dl1 n GLY 112 N -4.34 2.71 3.71 0.23 0.00 -1.26 -5.06 105.19 101.18 2dl1 n GLY 112 Ca -0.08 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 2dl1 n GLY 112 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dl1 s PRO 113 N 2.81 4.32 0.00 1.61 0.04 -1.26 -4.90 135.00 137.62 2dl1 s PRO 113 Ca 0.00 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.12 2dl1 s PRO 113 Cb 0.00 -3.32 -0.00 0.00 0.04 0.00 0.00 34.50 31.21 2dl1 s PRO 113 CO 0.00 -0.45 0.40 0.45 0.04 0.00 0.00 177.00 177.43 2dl1 n SER 114 N 4.24 0.77 -1.18 6.66 2.88 -1.26 -4.59 113.62 121.14 2dl1 n SER 114 Ca 0.12 -0.88 -0.05 0.00 -1.33 0.00 0.00 58.87 56.72 2dl1 n SER 114 Cb 0.43 0.50 0.18 0.00 -0.75 0.00 0.00 64.21 64.57 2dl1 n SER 114 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dl1 n SER 115 N -0.42 2.69 0.00 -3.46 2.88 -1.26 -5.35 113.62 108.69 2dl1 n SER 115 Ca 0.02 -3.82 0.01 0.00 -1.33 0.00 0.00 58.87 53.75 2dl1 n SER 115 Cb 0.08 -0.61 0.07 0.00 -0.75 0.00 0.00 64.21 63.01 2dl1 n SER 115 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42