#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 -4.75 0.00 1.61 2.88 -1.26 -4.86 113.62 107.24 2dl1 n SER 2 Ca 0.00 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2dl1 n SER 2 Cb 0.00 -4.18 0.00 0.00 -0.75 0.00 0.00 64.21 59.28 2dl1 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dl1 n SER 3 N -1.01 0.00 -4.52 -3.46 2.88 -1.26 -5.08 113.62 101.17 2dl1 n SER 3 Ca -0.17 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.08 2dl1 n SER 3 Cb 0.58 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.91 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 -0.01 -0.30 2.69 0.46 0.00 -1.26 -4.80 105.19 101.96 2dl1 n GLY 4 Ca 0.00 0.54 -0.20 0.00 0.00 0.00 0.00 46.02 46.36 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 7.25 1.73 0.08 1.61 0.15 -1.26 -5.00 113.70 118.25 2dl1 s SER 5 Ca 1.19 -1.55 -0.20 0.00 0.70 0.00 0.00 55.95 56.09 2dl1 s SER 5 Cb -0.71 0.31 -0.07 0.00 -1.71 0.00 0.00 66.02 63.85 2dl1 s SER 5 CO 0.39 -0.30 0.60 -0.55 1.20 0.00 0.00 173.24 174.58 2dl1 s SER 6 N 1.55 7.10 -0.04 5.45 0.15 -1.26 -4.40 113.70 122.25 2dl1 s SER 6 Ca 0.15 1.30 -0.03 0.00 0.70 0.00 0.00 55.95 58.08 2dl1 s SER 6 Cb -0.17 -2.38 0.01 0.00 -1.71 0.00 0.00 66.02 61.78 2dl1 s SER 6 CO -0.09 0.25 0.06 0.61 1.20 0.00 0.00 173.24 175.26 2dl1 n GLY 7 N 1.79 -3.58 1.13 9.45 0.00 -1.26 -4.96 105.19 107.76 2dl1 n GLY 7 Ca -0.09 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2dl1 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dl1 n GLU 8 N 0.46 -2.07 0.00 1.61 1.02 -1.26 -4.80 120.64 115.60 2dl1 n GLU 8 Ca -0.10 1.55 0.00 0.00 -0.02 0.00 0.00 57.16 58.60 2dl1 n GLU 8 Cb 0.15 -2.65 0.00 0.00 -0.02 0.00 0.00 31.44 28.92 2dl1 n GLU 8 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2dl1 n PRO 9 N -3.53 0.35 0.05 3.49 -0.04 -1.26 -4.86 135.00 129.19 2dl1 n PRO 9 Ca -0.03 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.55 2dl1 n PRO 9 Cb 0.62 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.08 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 -3.00 3.03 -0.08 0.55 0.00 -1.26 -3.60 120.51 116.16 2dl1 n ALA 10 Ca 0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 53.44 52.93 2dl1 n ALA 10 Cb 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.34 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 0.00 0.31 0.00 3.07 -1.93 -3.29 114.58 112.74 2dl1 h GLU 11 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2dl1 h GLU 11 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2dl1 h GLU 11 CO 0.00 0.94 -0.15 0.82 -1.40 0.00 0.00 179.01 179.22 2dl1 h ILE 12 N -1.00 0.71 -0.46 3.13 2.04 -1.95 0.12 117.51 120.10 2dl1 h ILE 12 Ca -0.10 -0.18 0.13 0.00 1.00 0.00 0.00 64.86 65.71 2dl1 h ILE 12 Cb 1.04 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2dl1 h ILE 12 CO -0.06 0.04 0.61 0.07 0.00 0.00 0.00 178.15 178.81 2dl1 h LYS 13 N -0.51 0.00 0.05 2.37 2.10 -1.75 0.32 116.57 119.15 2dl1 h LYS 13 Ca -0.04 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.26 2dl1 h LYS 13 Cb 0.38 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.67 2dl1 h LYS 13 CO 0.07 0.00 -2.01 -0.89 -2.00 0.00 0.00 179.45 174.62 2dl1 n ILE 14 N -3.44 1.63 0.16 0.07 5.41 -0.85 -4.15 119.36 118.19 2dl1 n ILE 14 Ca 0.09 -0.72 0.01 0.00 1.00 0.00 0.00 62.75 63.13 2dl1 n ILE 14 Cb 0.79 -1.28 0.32 0.00 -0.71 0.00 0.00 39.64 38.76 2dl1 n ILE 14 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2dl1 h ILE 15 N 0.03 1.28 0.47 1.39 2.04 0.22 -1.89 117.51 121.04 2dl1 h ILE 15 Ca -0.41 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.09 2dl1 h ILE 15 Cb 2.04 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.80 2dl1 h ILE 15 CO 0.05 0.39 -0.22 0.03 0.00 0.00 0.00 178.15 178.40 2dl1 h ARG 16 N 0.05 -0.61 -0.08 2.37 3.08 -1.06 0.29 114.38 118.42 2dl1 h ARG 16 Ca 0.00 0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.11 2dl1 h ARG 16 Cb 0.69 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2dl1 h ARG 16 CO 0.05 -0.40 -0.02 1.49 -1.07 0.00 0.00 179.97 180.02 2dl1 h GLU 17 N -0.65 0.00 -0.93 0.04 4.81 -1.72 -1.37 114.58 114.77 2dl1 h GLU 17 Ca -0.06 -0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.26 2dl1 h GLU 17 Cb 0.48 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.79 2dl1 h GLU 17 CO 0.11 0.00 0.57 0.00 -0.73 0.00 0.00 179.01 178.96 2dl1 h ALA 18 N 1.08 1.34 -0.70 2.92 0.00 -1.39 0.12 119.26 122.63 2dl1 h ALA 18 Ca 0.04 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2dl1 h ALA 18 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2dl1 h ALA 18 CO -0.09 0.24 0.17 -0.92 0.00 0.00 0.00 179.25 178.66 2dl1 h TYR 19 N 0.97 1.18 0.42 0.00 3.20 0.09 -0.48 116.97 122.34 2dl1 h TYR 19 Ca 0.44 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 2dl1 h TYR 19 Cb 0.34 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.28 2dl1 h TYR 19 CO -0.02 0.96 -0.20 -0.22 -1.64 0.00 0.00 178.16 177.03 2dl1 h LYS 20 N 1.05 -0.54 -0.72 1.82 3.64 -0.22 -2.07 116.57 119.53 2dl1 h LYS 20 Ca 0.22 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.78 2dl1 h LYS 20 Cb 0.37 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 2dl1 h LYS 20 CO 0.00 -0.25 0.48 0.87 -2.27 0.00 0.00 179.45 178.28 2dl1 h LYS 21 N -1.02 0.39 -0.23 1.90 1.57 -0.84 1.50 116.57 119.84 2dl1 h LYS 21 Ca -0.06 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2dl1 h LYS 21 Cb 0.54 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2dl1 h LYS 21 CO 0.09 0.26 -0.44 0.00 -0.57 0.00 0.00 179.45 178.80 2dl1 h ALA 22 N 1.66 0.81 0.00 3.86 0.00 -1.06 -2.78 119.26 121.74 2dl1 h ALA 22 Ca 0.35 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dl1 h ALA 22 Cb 0.80 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2dl1 h ALA 22 CO -0.11 0.66 -0.75 1.19 0.00 0.00 0.00 179.25 180.23 2dl1 n PHE 23 N -4.01 0.03 -0.03 0.00 3.01 0.01 -3.68 117.46 112.78 2dl1 n PHE 23 Ca -0.02 0.01 -0.11 0.00 1.01 0.00 0.00 57.45 58.34 2dl1 n PHE 23 Cb 0.54 -0.17 -0.09 0.00 -0.01 0.00 0.00 39.48 39.74 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 -0.04 -1.09 4.37 5.85 0.21 -3.03 115.31 121.58 2dl1 h LEU 24 Ca 0.00 -0.64 -0.09 0.00 0.84 0.00 0.00 57.88 57.99 2dl1 h LEU 24 Cb 0.52 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2dl1 h LEU 24 CO 0.00 0.73 -0.39 -0.26 -0.34 0.00 0.00 178.44 178.18 2dl1 h PHE 25 N -0.92 0.13 -0.69 1.25 0.04 -1.68 -2.97 116.94 112.10 2dl1 h PHE 25 Ca -0.00 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.69 2dl1 h PHE 25 Cb 0.68 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.76 2dl1 h PHE 25 CO 0.17 0.49 0.24 0.28 -0.60 0.00 0.00 178.31 178.90 2dl1 h VAL 26 N 0.10 1.25 0.00 -0.55 2.07 -1.67 -0.70 116.25 116.75 2dl1 h VAL 26 Ca 0.01 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2dl1 h VAL 26 Cb 0.74 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2dl1 h VAL 26 CO 0.06 0.32 -0.01 -1.13 0.02 0.00 0.00 177.57 176.83 2dl1 h ASN 27 N 0.99 0.00 0.00 0.57 -1.24 -1.39 -2.67 115.58 111.84 2dl1 h ASN 27 Ca 0.22 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 57.05 2dl1 h ASN 27 Cb 0.25 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.28 2dl1 h ASN 27 CO -0.01 0.01 -1.10 0.11 -1.29 0.00 0.00 177.43 175.15 2dl1 h LYS 28 N 0.00 0.00 -0.78 6.67 1.57 -1.41 -3.32 116.57 119.30 2dl1 h LYS 28 Ca -0.00 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 2dl1 h LYS 28 Cb 0.05 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.22 2dl1 h LYS 28 CO 0.00 0.79 -0.04 0.78 -0.57 0.00 0.00 179.45 180.41 2dl1 h GLY 29 N -1.00 0.81 0.94 3.86 0.00 -0.95 -0.20 103.07 106.53 2dl1 h GLY 29 Ca -0.28 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2dl1 h GLY 29 CO -0.17 -0.31 -0.06 1.41 0.00 0.00 0.00 176.54 177.41 2dl1 h LEU 30 N 0.07 -0.16 -0.43 3.11 3.38 -1.68 0.77 115.31 120.37 2dl1 h LEU 30 Ca 0.42 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.48 2dl1 h LEU 30 Cb 0.73 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 2dl1 h LEU 30 CO -0.72 -0.10 -0.01 -1.13 0.09 0.00 0.00 178.44 176.56 2dl1 h ASN 31 N -0.15 -0.20 -0.61 -0.43 -1.24 -1.20 -0.21 115.58 111.54 2dl1 h ASN 31 Ca -0.00 0.10 -0.04 0.00 0.71 0.00 0.00 56.30 57.07 2dl1 h ASN 31 Cb 0.14 0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 2dl1 h ASN 31 CO -0.01 -0.06 0.22 0.71 -1.29 0.00 0.00 177.43 177.00 2dl1 h THR 32 N 0.10 1.24 0.00 -3.57 1.35 -0.88 -2.06 112.91 109.09 2dl1 h THR 32 Ca 0.21 -0.78 -0.02 0.00 -0.55 0.00 0.00 66.41 65.28 2dl1 h THR 32 Cb 0.31 0.59 -0.00 0.00 -1.73 0.00 0.00 68.15 67.32 2dl1 h THR 32 CO -0.36 0.30 -0.08 -0.78 -0.25 0.00 0.00 175.52 174.35 2dl1 h ASP 33 N 0.86 0.00 1.04 5.36 -0.00 0.07 -0.24 116.42 123.51 2dl1 h ASP 33 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.23 2dl1 h ASP 33 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.58 2dl1 h ASP 33 CO -0.01 0.08 -0.35 -0.62 -0.00 0.00 0.00 179.24 178.33 2dl1 n GLU 34 N -4.22 0.22 0.08 0.28 -0.58 -0.18 -3.51 120.64 112.74 2dl1 n GLU 34 Ca -0.03 0.11 0.11 0.00 -0.42 0.00 0.00 57.16 56.94 2dl1 n GLU 34 Cb 0.16 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 2dl1 n GLU 34 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2dl1 n LEU 35 N -2.04 0.73 0.00 -4.62 4.77 -0.20 -4.95 117.00 110.68 2dl1 n LEU 35 Ca 0.05 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2dl1 n LEU 35 Cb 0.42 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2dl1 n LEU 35 CO 0.33 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2dl1 n GLY 36 N 1.22 0.94 3.55 -0.72 0.00 -0.81 -5.06 105.19 104.32 2dl1 n GLY 36 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.26 2.77 0.44 1.61 -0.21 -0.61 -4.80 119.66 118.60 2dl1 s GLN 37 Ca 0.00 0.21 0.26 0.00 0.02 0.00 0.00 55.36 55.85 2dl1 s GLN 37 Cb 0.00 -4.51 0.66 0.00 1.00 0.00 0.00 33.01 30.15 2dl1 s GLN 37 CO 0.00 -2.71 1.72 0.87 -2.12 0.00 0.00 175.29 173.05 2dl1 h LYS 38 N 13.19 0.00 0.00 2.91 1.79 -1.93 -2.97 116.57 129.56 2dl1 h LYS 38 Ca -0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 2dl1 h LYS 38 Cb 1.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2dl1 h LYS 38 CO 1.24 0.00 -0.24 0.39 -1.08 0.00 0.00 179.45 179.76 2dl1 n GLU 39 N -3.00 0.18 -0.23 3.15 1.02 -1.26 -3.80 120.64 116.69 2dl1 n GLU 39 Ca 0.03 0.28 -0.01 0.00 -0.02 0.00 0.00 57.16 57.44 2dl1 n GLU 39 Cb 0.46 -1.04 0.06 0.00 -0.02 0.00 0.00 31.44 30.90 2dl1 n GLU 39 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2dl1 h GLU 40 N -0.38 -0.04 -0.10 3.49 5.08 -1.97 -0.74 114.58 119.92 2dl1 h GLU 40 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2dl1 h GLU 40 Cb 0.24 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 2dl1 h GLU 40 CO 0.00 -0.03 -0.31 0.00 -1.00 0.00 0.00 179.01 177.67 2dl1 h ALA 41 N 1.54 -0.38 -0.60 3.43 0.00 -1.75 0.68 119.26 122.18 2dl1 h ALA 41 Ca 0.31 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.35 2dl1 h ALA 41 Cb 0.52 0.58 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 2dl1 h ALA 41 CO -0.72 -0.79 0.09 -0.22 0.00 0.00 0.00 179.25 177.60 2dl1 h LYS 42 N -0.40 0.20 -0.01 0.00 3.64 -1.28 -1.66 116.57 117.06 2dl1 h LYS 42 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2dl1 h LYS 42 Cb 0.54 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2dl1 h LYS 42 CO -0.32 0.13 0.00 -0.97 -2.27 0.00 0.00 179.45 176.02 2dl1 h ASN 43 N 0.21 0.01 -0.99 4.20 -1.24 -0.48 -1.31 115.58 115.98 2dl1 h ASN 43 Ca 0.31 -0.03 0.23 0.00 0.71 0.00 0.00 56.30 57.52 2dl1 h ASN 43 Cb 0.48 -0.00 -0.09 0.00 0.73 0.00 0.00 38.32 39.44 2dl1 h ASN 43 CO -0.44 0.03 0.63 1.88 -1.29 0.00 0.00 177.43 178.25 2dl1 h TYR 44 N -0.02 0.72 0.00 0.67 0.05 -0.01 0.35 116.97 118.74 2dl1 h TYR 44 Ca 0.00 0.02 -0.18 0.00 0.05 0.00 0.00 58.73 58.62 2dl1 h TYR 44 Cb 0.03 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 2dl1 h TYR 44 CO -0.07 0.13 -0.86 1.88 -1.05 0.00 0.00 178.16 178.20 2dl1 h TYR 45 N 0.49 0.05 0.00 4.88 0.05 -0.85 -2.41 116.97 119.18 2dl1 h TYR 45 Ca 0.55 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 59.28 2dl1 h TYR 45 Cb 1.24 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.98 2dl1 h TYR 45 CO -0.00 0.87 -0.08 0.87 -1.05 0.00 0.00 178.16 178.77 2dl1 h LYS 46 N 0.02 0.00 0.09 4.88 1.57 0.78 -2.03 116.57 121.88 2dl1 h LYS 46 Ca -0.02 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.45 2dl1 h LYS 46 Cb 1.51 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.80 2dl1 h LYS 46 CO 0.12 0.08 -1.66 1.96 -0.57 0.00 0.00 179.45 179.37 2dl1 h GLN 47 N 0.00 0.19 -0.39 3.15 4.20 -1.08 -3.36 115.11 117.82 2dl1 h GLN 47 Ca -0.00 -0.32 -0.10 0.00 0.06 0.00 0.00 58.65 58.28 2dl1 h GLN 47 Cb 0.70 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 2dl1 h GLN 47 CO 0.01 1.15 -0.18 0.78 -0.67 0.00 0.00 178.83 179.93 2dl1 h GLY 48 N 0.26 0.80 0.41 3.46 0.00 -1.44 -3.10 103.07 103.46 2dl1 h GLY 48 Ca -0.38 -0.65 0.07 0.00 0.00 0.00 0.00 47.33 46.38 2dl1 h GLY 48 CO -0.00 0.59 0.07 -2.22 0.00 0.00 0.00 176.54 174.98 2dl1 h ILE 49 N 0.66 0.74 -0.79 2.60 2.04 -1.54 -0.61 117.51 120.60 2dl1 h ILE 49 Ca 0.10 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.93 2dl1 h ILE 49 Cb 0.66 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2dl1 h ILE 49 CO 0.05 0.04 0.51 1.23 0.00 0.00 0.00 178.15 179.97 2dl1 h GLY 50 N 0.19 1.15 1.08 5.37 0.00 -1.68 -2.34 103.07 106.84 2dl1 h GLY 50 Ca 0.22 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2dl1 h GLY 50 CO -0.30 0.33 0.14 0.45 0.00 0.00 0.00 176.54 177.16 2dl1 h HIS 51 N 0.99 1.19 0.35 5.60 3.86 -1.32 -2.37 115.15 123.45 2dl1 h HIS 51 Ca 0.32 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2dl1 h HIS 51 Cb 0.01 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.12 2dl1 h HIS 51 CO -0.03 0.98 -0.42 -0.07 0.86 0.00 0.00 177.93 179.25 2dl1 h LEU 52 N 1.06 -1.17 -0.55 2.43 3.38 -0.61 -1.96 115.31 117.90 2dl1 h LEU 52 Ca 0.21 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.36 2dl1 h LEU 52 Cb 0.41 0.40 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 2dl1 h LEU 52 CO 0.01 -0.55 0.24 -0.07 0.09 0.00 0.00 178.44 178.15 2dl1 h LEU 53 N -0.81 0.30 -1.95 1.67 3.38 -1.46 0.22 115.31 116.66 2dl1 h LEU 53 Ca -0.03 0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.19 2dl1 h LEU 53 Cb 0.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2dl1 h LEU 53 CO -0.11 0.20 0.51 -0.09 0.09 0.00 0.00 178.44 179.04 2dl1 h ARG 54 N 0.46 0.04 0.00 1.13 9.65 -1.05 0.97 114.38 125.58 2dl1 h ARG 54 Ca 0.26 -0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 59.02 2dl1 h ARG 54 Cb 0.24 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 2dl1 h ARG 54 CO -0.22 0.03 -1.63 0.41 2.80 0.00 0.00 179.97 181.35 2dl1 n GLY 55 N -1.66 -1.17 0.03 2.80 0.00 -0.17 -4.11 105.19 100.92 2dl1 n GLY 55 Ca 0.14 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.65 0.18 -0.57 -0.61 5.41 0.61 -3.80 119.36 117.93 2dl1 n ILE 56 Ca -0.10 -0.18 0.08 0.00 1.00 0.00 0.00 62.75 63.55 2dl1 n ILE 56 Cb 0.75 0.11 0.35 0.00 -0.71 0.00 0.00 39.64 40.15 2dl1 n ILE 56 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2dl1 n SER 57 N -1.87 4.87 0.09 4.38 2.88 0.32 -4.15 113.62 120.14 2dl1 n SER 57 Ca 0.04 -2.62 0.12 0.00 -1.33 0.00 0.00 58.87 55.07 2dl1 n SER 57 Cb 0.40 -0.61 0.23 0.00 -0.75 0.00 0.00 64.21 63.48 2dl1 n SER 57 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2dl1 h ILE 58 N 3.72 0.00 -3.15 2.46 1.08 -1.73 -3.50 117.51 116.39 2dl1 h ILE 58 Ca 0.00 -0.59 0.31 0.00 -0.39 0.00 0.00 64.86 64.19 2dl1 h ILE 58 Cb 1.60 1.33 -0.15 0.00 -3.07 0.00 0.00 36.82 36.54 2dl1 h ILE 58 CO 0.33 0.00 -0.97 -0.24 -0.69 0.00 0.00 178.15 176.58 2dl1 n SER 59 N -2.31 -7.13 -3.99 1.72 2.88 -1.26 -4.98 113.62 98.54 2dl1 n SER 59 Ca 0.04 1.11 -0.09 0.00 -1.33 0.00 0.00 58.87 58.60 2dl1 n SER 59 Cb 0.46 -4.44 -0.05 0.00 -0.75 0.00 0.00 64.21 59.43 2dl1 n SER 59 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dl1 s SER 60 N -6.83 -0.10 -0.22 -3.46 0.01 -1.26 -5.04 113.70 96.80 2dl1 s SER 60 Ca 0.00 -0.91 -0.06 0.00 1.31 0.00 0.00 55.95 56.29 2dl1 s SER 60 Cb 0.00 0.59 0.01 0.00 0.21 0.00 0.00 66.02 66.83 2dl1 s SER 60 CO 0.00 -1.15 0.23 0.29 0.41 0.00 0.00 173.24 173.02 2dl1 n LYS 61 N -0.38 -1.61 -0.10 12.44 5.02 -1.26 -5.01 118.16 127.25 2dl1 n LYS 61 Ca -0.02 1.58 -0.14 0.00 -2.02 0.00 0.00 58.31 57.71 2dl1 n LYS 61 Cb 0.62 -3.80 -0.14 0.00 -0.02 0.00 0.00 35.03 31.69 2dl1 n LYS 61 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2dl1 n GLU 62 N -0.11 0.67 0.00 1.97 0.00 -1.26 -5.01 120.64 116.90 2dl1 n GLU 62 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 57.16 57.29 2dl1 n GLU 62 Cb 0.17 -1.54 0.00 0.00 0.00 0.00 0.00 31.44 30.07 2dl1 n GLU 62 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2dl1 n SER 63 N -3.02 0.00 -3.01 4.31 7.64 -1.26 -5.01 113.62 113.27 2dl1 n SER 63 Ca -0.38 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.36 2dl1 n SER 63 Cb 1.08 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 64.29 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 0.00 1.00 -0.04 1.43 0.28 -1.26 -4.91 120.64 117.14 2dl1 n GLU 64 Ca 0.00 -2.87 -0.05 0.00 -0.16 0.00 0.00 57.16 54.09 2dl1 n GLU 64 Cb 0.00 -1.44 -0.05 0.00 1.43 0.00 0.00 31.44 31.38 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 0.28 0.00 -1.26 -1.84 8.25 -1.26 -5.05 115.22 114.35 2dl1 n HIS 65 Ca 0.18 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.26 2dl1 n HIS 65 Cb 0.68 -0.33 0.03 0.00 1.12 0.00 0.00 29.99 31.49 2dl1 n HIS 65 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2dl1 n THR 66 N -2.51 0.79 -3.56 1.59 -2.24 -1.26 -4.63 114.28 102.47 2dl1 n THR 66 Ca -0.13 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2dl1 n THR 66 Cb 0.69 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 2.32 -0.40 0.17 3.38 0.00 -1.26 -4.90 105.19 104.50 2dl1 n GLY 67 Ca 0.08 -1.21 0.01 0.00 0.00 0.00 0.00 46.02 44.90 2dl1 n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl1 h PRO 68 N 0.08 0.00 0.01 1.61 0.13 -2.00 -2.41 132.00 129.43 2dl1 h PRO 68 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 2dl1 h PRO 68 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2dl1 h PRO 68 CO 0.00 0.47 -0.36 0.78 -0.23 0.00 0.00 178.00 178.66 2dl1 h GLY 69 N 1.48 0.24 2.00 1.56 0.00 -1.92 -3.24 103.07 103.19 2dl1 h GLY 69 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2dl1 h GLY 69 CO 0.06 0.40 0.00 0.79 0.00 0.00 0.00 176.54 177.79 2dl1 n TRP 70 N -4.42 0.87 0.21 5.60 7.02 -1.23 -3.50 117.44 121.99 2dl1 n TRP 70 Ca -0.10 0.34 -0.11 0.00 -1.02 0.00 0.00 57.50 56.60 2dl1 n TRP 70 Cb 0.57 -1.04 -0.06 0.00 -2.42 0.00 0.00 31.31 28.36 2dl1 n TRP 70 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2dl1 h GLU 71 N 0.00 -0.63 -0.90 -0.99 4.39 -1.45 0.14 114.58 115.14 2dl1 h GLU 71 Ca 0.00 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.75 2dl1 h GLU 71 Cb 0.39 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 2dl1 h GLU 71 CO 0.00 -0.42 0.59 0.77 -1.16 0.00 0.00 179.01 178.79 2dl1 h SER 72 N -0.65 1.05 0.07 1.42 0.02 -1.71 -1.25 113.55 112.50 2dl1 h SER 72 Ca -0.05 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2dl1 h SER 72 Cb 0.55 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2dl1 h SER 72 CO -0.00 0.77 -0.03 0.00 -1.14 0.00 0.00 176.83 176.43 2dl1 h ALA 73 N 1.32 1.59 0.00 3.77 0.00 -1.56 -1.08 119.26 123.30 2dl1 h ALA 73 Ca 0.33 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 2dl1 h ALA 73 Cb -0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2dl1 h ALA 73 CO -0.07 0.04 -0.87 0.00 0.00 0.00 0.00 179.25 178.35 2dl1 h ARG 74 N 0.00 0.00 0.10 0.00 3.08 0.48 -3.10 114.38 114.93 2dl1 h ARG 74 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2dl1 h ARG 74 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2dl1 h ARG 74 CO 0.00 0.87 -0.05 1.96 -1.07 0.00 0.00 179.97 181.69 2dl1 h GLN 75 N 0.00 -0.13 -0.77 0.04 4.20 -0.82 -2.56 115.11 115.07 2dl1 h GLN 75 Ca -0.01 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.84 2dl1 h GLN 75 Cb 1.66 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 29.42 2dl1 h GLN 75 CO 0.11 0.39 0.51 0.52 -0.67 0.00 0.00 178.83 179.69 2dl1 h MET 76 N -0.84 0.53 0.30 1.46 2.86 -1.50 -2.40 114.93 115.34 2dl1 h MET 76 Ca -0.01 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2dl1 h MET 76 Cb 0.58 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2dl1 h MET 76 CO 0.02 0.35 -0.14 1.96 1.06 0.00 0.00 176.91 180.16 2dl1 h GLN 77 N 0.55 -0.39 -1.06 1.72 4.20 -1.59 -2.91 115.11 115.64 2dl1 h GLN 77 Ca 0.37 0.03 0.31 0.00 0.06 0.00 0.00 58.65 59.41 2dl1 h GLN 77 Cb 0.68 0.09 -0.12 0.00 0.30 0.00 0.00 27.48 28.42 2dl1 h GLN 77 CO -0.14 -0.05 0.65 0.37 -0.67 0.00 0.00 178.83 178.99 2dl1 h GLN 78 N -0.81 0.36 -0.63 1.46 4.15 -1.00 0.50 115.11 119.13 2dl1 h GLN 78 Ca -0.04 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.27 2dl1 h GLN 78 Cb 0.51 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 2dl1 h GLN 78 CO 0.07 0.24 0.07 -0.22 -1.93 0.00 0.00 178.83 177.05 2dl1 h LYS 79 N 0.37 1.07 -0.74 1.69 3.64 -1.40 -2.31 116.57 118.89 2dl1 h LYS 79 Ca 0.69 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.74 2dl1 h LYS 79 Cb 1.66 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 33.33 2dl1 h LYS 79 CO -0.46 1.01 0.38 0.52 -2.27 0.00 0.00 179.45 178.63 2dl1 h MET 80 N 0.98 1.04 -0.40 1.90 2.86 0.17 0.19 114.93 121.68 2dl1 h MET 80 Ca 0.19 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 2dl1 h MET 80 Cb 0.48 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2dl1 h MET 80 CO 0.02 0.79 -0.04 0.87 1.06 0.00 0.00 176.91 179.61 2dl1 h LYS 81 N 1.03 0.65 0.02 1.72 1.57 -1.17 0.50 116.57 120.89 2dl1 h LYS 81 Ca 0.26 -0.17 -0.25 0.00 -1.87 0.00 0.00 60.65 58.61 2dl1 h LYS 81 Cb 0.07 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.31 2dl1 h LYS 81 CO -0.04 0.70 -1.03 0.93 -0.57 0.00 0.00 179.45 179.45 2dl1 h GLU 82 N 0.61 0.53 0.01 3.15 5.08 -0.94 -3.22 114.58 119.81 2dl1 h GLU 82 Ca 0.12 -0.60 -0.20 0.00 -1.00 0.00 0.00 59.36 57.68 2dl1 h GLU 82 Cb 0.45 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2dl1 h GLU 82 CO 0.02 1.22 -0.91 1.15 -1.00 0.00 0.00 179.01 179.49 2dl1 h THR 83 N 0.28 1.57 0.69 1.13 2.02 -0.43 -3.29 112.91 114.88 2dl1 h THR 83 Ca -0.11 -2.86 -0.03 0.00 0.77 0.00 0.00 66.41 64.18 2dl1 h THR 83 Cb 1.68 2.59 -0.01 0.00 -1.74 0.00 0.00 68.15 70.67 2dl1 h THR 83 CO 0.19 0.83 -0.47 0.25 0.37 0.00 0.00 175.52 176.68 2dl1 h LEU 84 N 0.05 -1.21 -1.20 2.58 5.85 -0.05 0.19 115.31 121.52 2dl1 h LEU 84 Ca -0.03 0.08 0.25 0.00 0.84 0.00 0.00 57.88 59.01 2dl1 h LEU 84 Cb 1.57 0.37 -0.11 0.00 0.37 0.00 0.00 40.66 42.86 2dl1 h LEU 84 CO 0.13 -0.70 0.64 0.06 -0.34 0.00 0.00 178.44 178.23 2dl1 h GLN 85 N -1.10 0.48 -0.22 1.25 3.07 -1.67 0.29 115.11 117.20 2dl1 h GLN 85 Ca -0.09 -0.03 -0.20 0.00 0.09 0.00 0.00 58.65 58.42 2dl1 h GLN 85 Cb 0.90 -0.11 0.00 0.00 0.08 0.00 0.00 27.48 28.36 2dl1 h GLN 85 CO 0.06 0.32 -0.64 -0.91 0.09 0.00 0.00 178.83 177.74 2dl1 h ASN 86 N 0.49 0.91 0.39 0.06 2.35 -1.50 -3.23 115.58 115.06 2dl1 h ASN 86 Ca 0.61 -0.53 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2dl1 h ASN 86 Cb 1.35 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.46 2dl1 h ASN 86 CO -0.37 1.32 -0.18 0.58 -1.65 0.00 0.00 177.43 177.13 2dl1 h VAL 87 N 0.58 0.51 -1.47 2.81 2.07 0.25 -1.84 116.25 119.16 2dl1 h VAL 87 Ca -0.01 -0.58 0.47 0.00 0.82 0.00 0.00 66.70 67.39 2dl1 h VAL 87 Cb 1.25 0.74 -0.11 0.00 -1.52 0.00 0.00 31.29 31.66 2dl1 h VAL 87 CO 0.14 0.09 0.99 0.03 0.02 0.00 0.00 177.57 178.84 2dl1 h ARG 88 N -0.90 0.05 0.11 1.57 3.08 -0.70 0.51 114.38 118.10 2dl1 h ARG 88 Ca -0.05 -0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 2dl1 h ARG 88 Cb 0.55 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.60 2dl1 h ARG 88 CO 0.09 0.03 -0.73 1.15 -1.07 0.00 0.00 179.97 179.44 2dl1 h THR 89 N 0.05 1.51 -0.61 2.04 2.02 -1.54 -3.08 112.91 113.30 2dl1 h THR 89 Ca 0.84 -2.49 0.10 0.00 0.77 0.00 0.00 66.41 65.63 2dl1 h THR 89 Cb 2.86 3.18 -0.08 0.00 -1.74 0.00 0.00 68.15 72.38 2dl1 h THR 89 CO -0.30 0.69 0.19 0.03 0.37 0.00 0.00 175.52 176.50 2dl1 h ARG 90 N -0.48 0.34 -0.53 6.66 -0.00 0.82 -0.72 114.38 120.46 2dl1 h ARG 90 Ca -0.13 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.98 59.25 2dl1 h ARG 90 Cb 1.54 -0.08 -0.02 0.00 0.00 0.00 0.00 29.97 31.41 2dl1 h ARG 90 CO 0.11 0.22 0.04 1.25 0.00 0.00 0.00 179.97 181.59 2dl1 h LEU 91 N 0.35 0.84 0.44 3.04 5.85 -1.28 -3.22 115.31 121.33 2dl1 h LEU 91 Ca 0.32 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2dl1 h LEU 91 Cb 0.43 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2dl1 h LEU 91 CO -0.35 0.88 -0.36 -0.33 -0.34 0.00 0.00 178.44 177.94 2dl1 h GLU 92 N 0.82 -0.75 -0.92 1.25 4.39 -1.05 -2.67 114.58 115.65 2dl1 h GLU 92 Ca 0.16 0.05 0.22 0.00 0.34 0.00 0.00 59.36 60.13 2dl1 h GLU 92 Cb 0.44 0.17 -0.17 0.00 -0.10 0.00 0.00 28.75 29.09 2dl1 h GLU 92 CO 0.02 -0.50 -0.10 -0.89 -1.16 0.00 0.00 179.01 176.38 2dl1 n ILE 93 N -4.61 -0.38 0.04 3.13 -0.00 -0.84 0.28 119.36 116.97 2dl1 n ILE 93 Ca -0.09 2.06 -0.11 0.00 -0.00 0.00 0.00 62.75 64.60 2dl1 n ILE 93 Cb 0.34 -2.93 -0.04 0.00 -0.00 0.00 0.00 39.64 37.02 2dl1 n ILE 93 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 2dl1 h LEU 94 N 0.00 -0.81 0.27 1.39 3.38 -1.50 1.37 115.31 119.41 2dl1 h LEU 94 Ca 0.50 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.59 2dl1 h LEU 94 Cb 0.92 0.34 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2dl1 h LEU 94 CO -0.90 -0.33 -0.42 -0.33 0.09 0.00 0.00 178.44 176.55 2dl1 h GLU 95 N -0.38 -0.70 0.00 1.13 5.08 0.12 -0.15 114.58 119.68 2dl1 h GLU 95 Ca 0.08 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2dl1 h GLU 95 Cb 0.49 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2dl1 h GLU 95 CO -0.27 -0.46 0.00 0.36 -1.00 0.00 0.00 179.01 177.64 2dl1 n LYS 96 N -4.89 0.16 0.09 2.33 2.85 -0.73 -2.48 118.16 115.49 2dl1 n LYS 96 Ca -0.08 0.17 -0.13 0.00 -1.05 0.00 0.00 58.31 57.22 2dl1 n LYS 96 Cb 0.36 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.10 2dl1 n LYS 96 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2dl1 h GLY 97 N 2.31 0.20 0.08 2.58 0.00 0.37 -3.31 103.07 105.31 2dl1 h GLY 97 Ca 0.00 -0.52 0.21 0.00 0.00 0.00 0.00 47.33 47.02 2dl1 h GLY 97 CO 0.00 0.45 0.62 -2.00 0.00 0.00 0.00 176.54 175.61 2dl1 h LEU 98 N 0.05 0.69 0.00 3.11 5.85 -1.07 -3.45 115.31 120.49 2dl1 h LEU 98 Ca -0.10 0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2dl1 h LEU 98 Cb 1.91 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.89 2dl1 h LEU 98 CO 0.18 0.22 0.00 0.00 -0.34 0.00 0.00 178.44 178.50 2dl1 n ALA 99 N -2.36 -0.60 -0.32 1.25 0.00 -1.24 -5.14 120.51 112.09 2dl1 n ALA 99 Ca 0.24 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.62 2dl1 n ALA 99 Cb 0.64 0.85 0.00 0.00 0.00 0.00 0.00 19.45 20.94 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 -0.40 0.00 -4.73 0.00 -1.04 -1.26 -4.79 114.28 102.06 2dl1 n THR 100 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2dl1 n THR 100 Cb 0.42 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 2dl1 n THR 100 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2dl1 n SER 101 N -0.68 -2.86 -4.60 8.00 2.88 -1.26 -4.73 113.62 110.36 2dl1 n SER 101 Ca 0.00 0.00 -0.56 0.00 -1.33 0.00 0.00 58.87 56.98 2dl1 n SER 101 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 2dl1 n SER 101 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2dl1 n LEU 102 N 0.00 1.31 -1.82 2.46 4.32 -1.26 -4.09 117.00 117.92 2dl1 n LEU 102 Ca 0.00 1.13 -0.02 0.00 -0.02 0.00 0.00 56.01 57.10 2dl1 n LEU 102 Cb 0.00 -1.08 -0.01 0.00 -1.62 0.00 0.00 43.42 40.70 2dl1 n LEU 102 CO 0.00 -1.14 -0.26 1.67 -1.22 0.00 0.00 177.39 176.44 2dl1 n GLN 103 N 2.91 -2.11 0.00 3.23 7.27 -1.26 -5.11 117.38 122.31 2dl1 n GLN 103 Ca 0.21 1.85 0.00 0.00 0.07 0.00 0.00 57.00 59.13 2dl1 n GLN 103 Cb 0.13 -2.60 0.00 0.00 2.41 0.00 0.00 30.24 30.18 2dl1 n GLN 103 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2dl1 n ASN 104 N 0.76 0.00 -2.95 1.69 5.15 -1.26 -4.70 115.26 113.95 2dl1 n ASN 104 Ca -0.11 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.67 2dl1 n ASN 104 Cb 0.17 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.48 2dl1 n ASN 104 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2dl1 n ASP 105 N 0.00 -5.58 -4.47 1.20 4.64 -1.26 -4.75 116.55 106.33 2dl1 n ASP 105 Ca 0.00 -0.41 -0.34 0.00 -1.38 0.00 0.00 54.79 52.67 2dl1 n ASP 105 Cb 0.00 -4.23 -0.18 0.00 -1.04 0.00 0.00 41.12 35.67 2dl1 n ASP 105 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2dl1 n LEU 106 N -4.06 -0.38 -4.77 -2.67 0.00 -1.26 -4.81 117.00 99.05 2dl1 n LEU 106 Ca -0.01 -0.10 -0.40 0.00 0.00 0.00 0.00 56.01 55.50 2dl1 n LEU 106 Cb 0.56 -0.77 -0.00 0.00 0.00 0.00 0.00 43.42 43.21 2dl1 n LEU 106 CO 0.51 -0.99 1.05 -1.58 0.00 0.00 0.00 177.39 176.38 2dl1 s GLN 107 N 8.19 4.06 -0.61 1.96 2.00 -1.26 -4.96 119.66 129.03 2dl1 s GLN 107 Ca 1.34 2.38 -0.16 0.00 -2.00 0.00 0.00 55.36 56.91 2dl1 s GLN 107 Cb -1.10 -2.89 0.14 0.00 0.80 0.00 0.00 33.01 29.96 2dl1 s GLN 107 CO 0.52 -0.50 0.60 -1.21 -0.50 0.00 0.00 175.29 174.20 2dl1 s GLU 108 N -2.12 3.13 0.53 1.67 0.41 -1.26 -4.96 118.70 116.09 2dl1 s GLU 108 Ca 0.54 -1.77 0.00 0.00 -0.41 0.00 0.00 54.97 53.33 2dl1 s GLU 108 Cb -0.43 -4.33 0.00 0.00 -1.78 0.00 0.00 34.13 27.59 2dl1 s GLU 108 CO 0.57 -1.38 0.00 1.33 -0.49 0.00 0.00 175.26 175.29 2dl1 n VAL 109 N 5.09 -0.74 -2.04 2.63 0.24 -1.26 -4.51 118.33 117.73 2dl1 n VAL 109 Ca -0.07 0.79 -0.38 0.00 -2.04 0.00 0.00 64.34 62.63 2dl1 n VAL 109 Cb 0.42 -1.21 -0.03 0.00 -1.47 0.00 0.00 33.84 31.55 2dl1 n VAL 109 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2dl1 s PRO 110 N -4.34 2.62 -0.95 7.34 0.04 -1.26 -4.86 135.00 133.59 2dl1 s PRO 110 Ca 0.00 0.60 -0.25 0.00 0.04 0.00 0.00 61.00 61.39 2dl1 s PRO 110 Cb 0.00 -4.40 -0.24 0.00 0.04 0.00 0.00 34.50 29.91 2dl1 s PRO 110 CO 0.00 -2.74 2.52 0.45 0.04 0.00 0.00 177.00 177.27 2dl1 n SER 111 N 12.78 0.03 0.00 6.66 2.88 -1.26 -4.58 113.62 130.12 2dl1 n SER 111 Ca 0.21 -0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2dl1 n SER 111 Cb 0.52 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 2dl1 n SER 111 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dl1 n GLY 112 N 6.20 2.51 3.66 0.46 0.00 -1.26 -5.08 105.19 111.68 2dl1 n GLY 112 Ca 0.64 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.85 4.16 0.03 1.61 0.04 -1.26 -4.93 135.00 132.80 2dl1 s PRO 113 Ca 0.00 1.98 -0.05 0.00 0.04 0.00 0.00 61.00 62.97 2dl1 s PRO 113 Cb 0.00 -3.92 -0.01 0.00 0.04 0.00 0.00 34.50 30.61 2dl1 s PRO 113 CO 0.00 -0.84 0.86 0.45 0.04 0.00 0.00 177.00 177.51 2dl1 n SER 114 N 7.09 -0.17 -4.92 6.66 2.88 -1.26 -4.44 113.62 119.46 2dl1 n SER 114 Ca 0.16 0.90 -0.27 0.00 -1.33 0.00 0.00 58.87 58.34 2dl1 n SER 114 Cb 0.44 -0.34 -0.01 0.00 -0.75 0.00 0.00 64.21 63.54 2dl1 n SER 114 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dl1 s SER 115 N -3.51 6.33 0.00 -3.46 0.01 -1.26 -5.18 113.70 106.63 2dl1 s SER 115 Ca -0.02 0.73 0.00 0.00 1.31 0.00 0.00 55.95 57.98 2dl1 s SER 115 Cb 0.02 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2dl1 s SER 115 CO 0.10 -0.39 0.00 0.61 0.41 0.00 0.00 173.24 173.98