#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 -1.69 -4.53 1.61 2.88 -1.26 -5.14 113.62 105.48 2dl1 n SER 2 Ca 0.00 -2.77 -0.25 0.00 -1.33 0.00 0.00 58.87 54.51 2dl1 n SER 2 Cb 0.00 1.07 -0.11 0.00 -0.75 0.00 0.00 64.21 64.43 2dl1 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dl1 s SER 3 N -1.39 3.20 0.00 -3.46 0.01 -1.26 -5.15 113.70 105.65 2dl1 s SER 3 Ca 0.23 -1.40 0.00 0.00 1.31 0.00 0.00 55.95 56.09 2dl1 s SER 3 Cb 0.38 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2dl1 s SER 3 CO -0.07 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 173.63 2dl1 n GLY 4 N -0.86 1.93 0.00 3.44 0.00 -1.26 -5.18 105.19 103.26 2dl1 n GLY 4 Ca -0.05 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2dl1 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dl1 n SER 5 N 0.00 0.00 -1.03 1.61 3.41 -1.26 -5.00 113.62 111.35 2dl1 n SER 5 Ca 0.00 -0.30 0.08 0.00 -0.26 0.00 0.00 58.87 58.38 2dl1 n SER 5 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2dl1 n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dl1 n SER 6 N -0.91 -5.59 0.00 4.04 7.64 -1.26 -4.89 113.62 112.65 2dl1 n SER 6 Ca 0.00 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.00 2dl1 n SER 6 Cb 0.00 -3.36 0.00 0.00 -1.01 0.00 0.00 64.21 59.84 2dl1 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dl1 n GLY 7 N -3.13 0.78 3.46 0.23 0.00 -1.26 -5.04 105.19 100.24 2dl1 n GLY 7 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.37 1.66 0.20 1.61 2.02 -1.26 -5.12 118.70 117.44 2dl1 s GLU 8 Ca 0.00 -1.91 -0.30 0.00 0.02 0.00 0.00 54.97 52.78 2dl1 s GLU 8 Cb 0.00 -1.02 -0.09 0.00 0.10 0.00 0.00 34.13 33.13 2dl1 s GLU 8 CO 0.00 -0.12 1.30 -1.25 0.02 0.00 0.00 175.26 175.21 2dl1 s PRO 9 N -3.83 4.40 0.48 0.39 0.04 -1.26 -4.80 135.00 130.41 2dl1 s PRO 9 Ca 0.35 2.04 0.43 0.00 0.04 0.00 0.00 61.00 63.86 2dl1 s PRO 9 Cb 0.08 -3.19 1.50 0.00 0.04 0.00 0.00 34.50 32.92 2dl1 s PRO 9 CO 0.15 -0.24 1.35 0.00 0.04 0.00 0.00 177.00 178.30 2dl1 n ALA 10 N 2.57 1.64 0.15 8.56 0.00 -1.26 0.11 120.51 132.28 2dl1 n ALA 10 Ca 0.06 0.57 -0.14 0.00 0.00 0.00 0.00 53.44 53.93 2dl1 n ALA 10 Cb 0.43 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.33 0.24 0.00 5.08 -1.97 -2.28 114.58 115.32 2dl1 h GLU 11 Ca 0.82 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 59.19 2dl1 h GLU 11 Cb 3.27 0.07 0.00 0.00 0.50 0.00 0.00 28.75 32.59 2dl1 h GLU 11 CO -0.02 -0.14 -0.12 0.82 -1.00 0.00 0.00 179.01 178.56 2dl1 h ILE 12 N -0.45 0.00 -0.86 3.13 2.04 0.38 -1.92 117.51 119.82 2dl1 h ILE 12 Ca -0.03 -0.01 0.29 0.00 1.00 0.00 0.00 64.86 66.10 2dl1 h ILE 12 Cb 0.34 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.26 2dl1 h ILE 12 CO 0.06 0.00 0.21 2.29 0.00 0.00 0.00 178.15 180.71 2dl1 n LYS 13 N -2.90 -0.06 0.22 2.37 2.85 -1.11 0.52 118.16 120.05 2dl1 n LYS 13 Ca -0.04 1.24 -0.15 0.00 -1.05 0.00 0.00 58.31 58.31 2dl1 n LYS 13 Cb 0.13 -2.08 -0.08 0.00 -0.65 0.00 0.00 35.03 32.34 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 0.61 -0.79 0.58 2.04 -1.28 -2.57 117.51 116.10 2dl1 h ILE 14 Ca 0.61 -0.20 0.21 0.00 1.00 0.00 0.00 64.86 66.49 2dl1 h ILE 14 Cb 1.45 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 2dl1 h ILE 14 CO -0.75 0.04 0.56 0.40 0.00 0.00 0.00 178.15 178.40 2dl1 h ILE 15 N -0.64 0.64 0.22 -0.67 2.04 0.89 -0.87 117.51 119.11 2dl1 h ILE 15 Ca -0.05 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2dl1 h ILE 15 Cb 0.47 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2dl1 h ILE 15 CO 0.09 0.02 -0.10 -0.09 0.00 0.00 0.00 178.15 178.06 2dl1 h ARG 16 N 0.10 -0.28 -0.09 2.37 2.43 -0.84 0.32 114.38 118.39 2dl1 h ARG 16 Ca 0.39 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 2dl1 h ARG 16 Cb 1.37 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.98 2dl1 h ARG 16 CO -0.05 0.03 0.06 1.49 -1.51 0.00 0.00 179.97 180.00 2dl1 h GLU 17 N -0.61 0.12 -0.44 0.20 4.22 -0.92 -1.32 114.58 115.84 2dl1 h GLU 17 Ca -0.03 -0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.41 2dl1 h GLU 17 Cb 0.44 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2dl1 h GLU 17 CO 0.05 0.09 0.29 0.00 -2.18 0.00 0.00 179.01 177.26 2dl1 h ALA 18 N 1.03 0.56 -0.38 2.92 0.00 -1.25 -1.50 119.26 120.64 2dl1 h ALA 18 Ca 0.03 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2dl1 h ALA 18 Cb -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2dl1 h ALA 18 CO -0.01 0.01 0.17 -0.92 0.00 0.00 0.00 179.25 178.51 2dl1 h TYR 19 N 0.60 0.32 0.39 0.00 3.20 -0.71 0.32 116.97 121.09 2dl1 h TYR 19 Ca 0.16 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2dl1 h TYR 19 Cb -0.06 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2dl1 h TYR 19 CO -0.05 0.16 -0.19 -0.22 -1.64 0.00 0.00 178.16 176.22 2dl1 h LYS 20 N 0.36 -0.51 -0.91 1.82 3.64 -0.97 -0.03 116.57 119.97 2dl1 h LYS 20 Ca 0.17 0.03 0.20 0.00 -1.27 0.00 0.00 60.65 59.78 2dl1 h LYS 20 Cb 0.10 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 31.96 2dl1 h LYS 20 CO -0.13 -0.34 0.60 0.87 -2.27 0.00 0.00 179.45 178.18 2dl1 h LYS 21 N -0.54 0.43 -0.53 1.90 1.57 -1.27 0.96 116.57 119.09 2dl1 h LYS 21 Ca -0.05 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 2dl1 h LYS 21 Cb 0.40 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2dl1 h LYS 21 CO 0.09 0.28 -0.05 0.00 -0.57 0.00 0.00 179.45 179.20 2dl1 h ALA 22 N 1.61 0.92 0.00 3.86 0.00 -0.18 -2.38 119.26 123.09 2dl1 h ALA 22 Ca 0.48 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dl1 h ALA 22 Cb 1.14 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2dl1 h ALA 22 CO -0.19 0.64 -0.68 1.19 0.00 0.00 0.00 179.25 180.20 2dl1 n PHE 23 N -4.17 0.50 -0.01 0.00 3.01 0.39 -3.61 117.46 113.57 2dl1 n PHE 23 Ca 0.02 0.14 -0.12 0.00 1.01 0.00 0.00 57.45 58.51 2dl1 n PHE 23 Cb 0.36 -0.61 -0.09 0.00 -0.01 0.00 0.00 39.48 39.12 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 -0.07 -1.35 4.37 5.85 0.11 -2.95 115.31 121.27 2dl1 h LEU 24 Ca 0.00 -0.56 -0.05 0.00 0.84 0.00 0.00 57.88 58.11 2dl1 h LEU 24 Cb 0.74 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2dl1 h LEU 24 CO 0.00 0.59 -0.07 -0.26 -0.34 0.00 0.00 178.44 178.36 2dl1 h PHE 25 N -0.80 0.36 0.08 1.25 0.04 -1.60 -2.96 116.94 113.31 2dl1 h PHE 25 Ca -0.01 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 2dl1 h PHE 25 Cb 0.63 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.67 2dl1 h PHE 25 CO 0.14 0.42 -0.04 0.28 -0.60 0.00 0.00 178.31 178.52 2dl1 h VAL 26 N 0.33 0.96 -0.37 -0.55 2.07 -1.62 -2.02 116.25 115.05 2dl1 h VAL 26 Ca 0.07 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.55 2dl1 h VAL 26 Cb 0.34 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2dl1 h VAL 26 CO 0.02 0.04 0.39 -1.13 0.02 0.00 0.00 177.57 176.90 2dl1 h ASN 27 N -0.18 0.00 0.00 0.57 -0.73 -1.34 -1.33 115.58 112.57 2dl1 h ASN 27 Ca -0.01 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.16 2dl1 h ASN 27 Cb 0.14 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.73 2dl1 h ASN 27 CO 0.02 0.00 -0.00 0.11 -0.37 0.00 0.00 177.43 177.19 2dl1 h LYS 28 N 0.00 -0.00 -0.98 6.67 6.56 -1.36 -3.22 116.57 124.23 2dl1 h LYS 28 Ca 0.18 0.00 0.23 0.00 -1.06 0.00 0.00 60.65 60.00 2dl1 h LYS 28 Cb 0.96 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.49 2dl1 h LYS 28 CO -0.00 0.86 0.56 0.78 -2.06 0.00 0.00 179.45 179.59 2dl1 h GLY 29 N -0.86 1.83 1.16 3.86 0.00 -0.61 0.18 103.07 108.63 2dl1 h GLY 29 Ca -0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 2dl1 h GLY 29 CO 0.00 -0.22 0.16 1.41 0.00 0.00 0.00 176.54 177.89 2dl1 h LEU 30 N 0.58 0.98 0.24 3.11 3.38 -1.59 -2.56 115.31 119.45 2dl1 h LEU 30 Ca 0.62 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 2dl1 h LEU 30 Cb 1.14 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2dl1 h LEU 30 CO -0.47 0.94 -0.11 -1.13 0.09 0.00 0.00 178.44 177.76 2dl1 h ASN 31 N 0.99 -0.27 -0.99 -0.43 -1.24 -0.69 -3.17 115.58 109.78 2dl1 h ASN 31 Ca 0.21 0.01 0.17 0.00 0.71 0.00 0.00 56.30 57.40 2dl1 h ASN 31 Cb 0.35 0.07 -0.17 0.00 0.73 0.00 0.00 38.32 39.30 2dl1 h ASN 31 CO 0.00 -0.13 -0.35 0.71 -1.29 0.00 0.00 177.43 176.37 2dl1 h THR 32 N -0.45 0.00 -0.84 -3.57 1.35 -1.32 0.48 112.91 108.56 2dl1 h THR 32 Ca -0.03 0.00 0.20 0.00 -0.55 0.00 0.00 66.41 66.02 2dl1 h THR 32 Cb 0.25 0.00 -0.15 0.00 -1.73 0.00 0.00 68.15 66.52 2dl1 h THR 32 CO 0.05 0.00 -0.06 -0.78 -0.25 0.00 0.00 175.52 174.49 2dl1 h ASP 33 N -0.00 -0.52 -0.47 5.36 3.58 -1.53 0.58 116.42 123.42 2dl1 h ASP 33 Ca 0.38 0.23 -0.08 0.00 0.42 0.00 0.00 57.03 57.99 2dl1 h ASP 33 Cb 0.63 0.44 -0.02 0.00 1.72 0.00 0.00 39.33 42.10 2dl1 h ASP 33 CO -1.00 -0.25 -0.00 -0.33 -2.88 0.00 0.00 179.24 174.78 2dl1 h GLU 34 N 0.05 0.89 0.00 0.28 4.39 -0.04 -2.38 114.58 117.77 2dl1 h GLU 34 Ca 0.46 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 2dl1 h GLU 34 Cb 0.81 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 2dl1 h GLU 34 CO -0.79 0.88 -0.18 -0.07 -1.16 0.00 0.00 179.01 177.69 2dl1 h LEU 35 N 0.82 0.00 0.00 1.33 4.07 0.90 -3.46 115.31 118.97 2dl1 h LEU 35 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 2dl1 h LEU 35 Cb 0.49 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.23 2dl1 h LEU 35 CO 0.02 0.18 0.00 0.61 -1.08 0.00 0.00 178.44 178.17 2dl1 n GLY 36 N -0.38 1.25 3.38 0.83 0.00 0.41 -5.06 105.19 105.63 2dl1 n GLY 36 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.17 3.72 0.01 1.61 -0.21 -0.81 -4.87 119.66 118.93 2dl1 s GLN 37 Ca 0.00 -2.33 -0.25 0.00 0.02 0.00 0.00 55.36 52.80 2dl1 s GLN 37 Cb 0.00 -4.67 -0.19 0.00 1.00 0.00 0.00 33.01 29.15 2dl1 s GLN 37 CO 0.00 -1.49 1.41 0.87 -2.12 0.00 0.00 175.29 173.96 2dl1 h LYS 38 N 7.94 -0.00 0.42 2.91 1.79 -1.90 -0.11 116.57 127.62 2dl1 h LYS 38 Ca 0.15 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.61 2dl1 h LYS 38 Cb 1.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.63 2dl1 h LYS 38 CO 0.95 0.34 -0.40 0.93 -1.08 0.00 0.00 179.45 180.19 2dl1 h GLU 39 N -0.34 -0.78 -0.39 3.15 5.08 -2.00 0.11 114.58 119.41 2dl1 h GLU 39 Ca -0.00 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2dl1 h GLU 39 Cb 0.34 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 2dl1 h GLU 39 CO 0.00 -0.52 0.06 0.93 -1.00 0.00 0.00 179.01 178.48 2dl1 h GLU 40 N -0.81 0.18 0.26 2.33 3.07 -1.98 -2.13 114.58 115.50 2dl1 h GLU 40 Ca -0.05 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2dl1 h GLU 40 Cb 0.69 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.53 2dl1 h GLU 40 CO -0.04 0.12 -0.44 0.00 -1.40 0.00 0.00 179.01 177.25 2dl1 h ALA 41 N 1.31 -1.01 -0.83 3.43 0.00 -0.82 -0.77 119.26 120.57 2dl1 h ALA 41 Ca 0.19 -0.13 0.21 0.00 0.00 0.00 0.00 54.91 55.18 2dl1 h ALA 41 Cb 0.24 0.75 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 2dl1 h ALA 41 CO -0.26 -1.08 0.11 0.87 0.00 0.00 0.00 179.25 178.89 2dl1 h LYS 42 N -0.74 0.14 0.60 0.00 1.57 -0.59 -1.07 116.57 116.48 2dl1 h LYS 42 Ca -0.03 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2dl1 h LYS 42 Cb 0.69 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2dl1 h LYS 42 CO -0.15 0.10 -0.39 -0.97 -0.57 0.00 0.00 179.45 177.46 2dl1 h ASN 43 N 0.15 -1.01 -0.87 0.86 -1.24 -0.81 -1.35 115.58 111.32 2dl1 h ASN 43 Ca 0.49 0.06 0.08 0.00 0.71 0.00 0.00 56.30 57.64 2dl1 h ASN 43 Cb 0.93 0.30 -0.11 0.00 0.73 0.00 0.00 38.32 40.17 2dl1 h ASN 43 CO -0.68 -0.60 -0.57 1.88 -1.29 0.00 0.00 177.43 176.17 2dl1 h TYR 44 N -0.95 -1.83 -0.60 0.67 0.05 0.15 0.26 116.97 114.72 2dl1 h TYR 44 Ca -0.07 0.12 0.09 0.00 0.05 0.00 0.00 58.73 58.91 2dl1 h TYR 44 Cb 0.78 0.91 -0.07 0.00 1.01 0.00 0.00 36.73 39.37 2dl1 h TYR 44 CO -0.12 -0.39 0.24 1.88 -1.05 0.00 0.00 178.16 178.73 2dl1 h TYR 45 N -0.08 0.43 0.00 4.88 0.05 -1.38 0.32 116.97 121.19 2dl1 h TYR 45 Ca 0.14 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.95 2dl1 h TYR 45 Cb 0.44 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.08 2dl1 h TYR 45 CO -0.97 0.13 0.00 1.63 -1.05 0.00 0.00 178.16 177.91 2dl1 n LYS 46 N -4.97 0.10 -0.08 4.88 5.02 0.63 -2.04 118.16 121.69 2dl1 n LYS 46 Ca 0.08 0.50 -0.10 0.00 -2.02 0.00 0.00 58.31 56.77 2dl1 n LYS 46 Cb 0.25 -1.76 -0.04 0.00 -0.02 0.00 0.00 35.03 33.46 2dl1 n LYS 46 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2dl1 n GLN 47 N -1.97 0.50 0.01 1.97 6.02 0.97 -4.34 117.38 120.54 2dl1 n GLN 47 Ca 0.00 0.43 0.21 0.00 -0.01 0.00 0.00 57.00 57.64 2dl1 n GLN 47 Cb 0.09 -1.62 0.72 0.00 1.02 0.00 0.00 30.24 30.45 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 0.00 0.94 1.08 0.00 -1.02 -0.20 103.07 102.87 2dl1 h GLY 48 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.34 2dl1 h GLY 48 CO -0.06 0.00 0.46 -2.22 0.00 0.00 0.00 176.54 174.72 2dl1 h ILE 49 N 0.00 0.91 0.08 2.60 2.04 -1.61 -2.08 117.51 119.46 2dl1 h ILE 49 Ca 0.25 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 2dl1 h ILE 49 Cb 1.07 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2dl1 h ILE 49 CO -0.00 0.10 -0.04 1.23 0.00 0.00 0.00 178.15 179.44 2dl1 h GLY 50 N 0.55 -0.11 1.71 5.37 0.00 -1.23 -3.13 103.07 106.22 2dl1 h GLY 50 Ca 0.32 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2dl1 h GLY 50 CO -0.10 -0.04 0.11 1.42 0.00 0.00 0.00 176.54 177.92 2dl1 n HIS 51 N -4.84 0.60 -0.05 5.60 8.25 -1.04 -1.83 115.22 121.91 2dl1 n HIS 51 Ca -0.08 0.32 -0.09 0.00 -0.26 0.00 0.00 57.72 57.60 2dl1 n HIS 51 Cb 0.30 -0.93 -0.08 0.00 1.12 0.00 0.00 29.99 30.39 2dl1 n HIS 51 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2dl1 h LEU 52 N 0.00 -0.03 -0.83 2.41 3.38 -1.33 -3.29 115.31 115.63 2dl1 h LEU 52 Ca 0.00 -0.61 0.06 0.00 0.09 0.00 0.00 57.88 57.42 2dl1 h LEU 52 Cb 0.21 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2dl1 h LEU 52 CO 0.00 0.75 0.51 -0.07 0.09 0.00 0.00 178.44 179.73 2dl1 h LEU 53 N -0.97 0.81 -1.96 1.67 3.38 -1.33 -0.69 115.31 116.22 2dl1 h LEU 53 Ca -0.00 0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.17 2dl1 h LEU 53 Cb 0.63 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2dl1 h LEU 53 CO 0.01 0.53 0.49 -0.09 0.09 0.00 0.00 178.44 179.47 2dl1 h ARG 54 N 0.95 0.04 0.11 1.13 2.43 -1.60 0.83 114.38 118.26 2dl1 h ARG 54 Ca 0.36 -0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.20 2dl1 h ARG 54 Cb 0.14 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2dl1 h ARG 54 CO -0.16 0.02 -1.70 0.78 -1.51 0.00 0.00 179.97 177.41 2dl1 h GLY 55 N 0.04 0.28 1.83 2.80 0.00 -1.22 -3.34 103.07 103.45 2dl1 h GLY 55 Ca 0.33 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2dl1 h GLY 55 CO -0.02 0.62 -0.11 1.39 0.00 0.00 0.00 176.54 178.43 2dl1 n ILE 56 N -3.43 0.32 -0.80 2.60 5.41 -0.44 -3.30 119.36 119.72 2dl1 n ILE 56 Ca -0.21 -0.16 -0.02 0.00 1.00 0.00 0.00 62.75 63.35 2dl1 n ILE 56 Cb 1.05 -0.44 0.30 0.00 -0.71 0.00 0.00 39.64 39.84 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 -1.92 4.80 -0.33 4.38 2.88 0.28 -4.13 113.62 119.57 2dl1 n SER 57 Ca 0.06 -3.03 0.12 0.00 -1.33 0.00 0.00 58.87 54.69 2dl1 n SER 57 Cb 0.39 -0.71 0.19 0.00 -0.75 0.00 0.00 64.21 63.34 2dl1 n SER 57 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2dl1 n ILE 58 N 0.09 0.00 -2.75 2.46 2.08 -1.21 -5.00 119.36 115.03 2dl1 n ILE 58 Ca 0.34 -0.17 -0.01 0.00 0.56 0.00 0.00 62.75 63.47 2dl1 n ILE 58 Cb 1.25 0.77 -0.01 0.00 -0.75 0.00 0.00 39.64 40.90 2dl1 n ILE 58 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2dl1 n SER 59 N -0.46 -6.31 -1.91 4.38 2.88 -1.26 -4.80 113.62 106.14 2dl1 n SER 59 Ca 0.10 1.32 -0.12 0.00 -1.33 0.00 0.00 58.87 58.84 2dl1 n SER 59 Cb 0.40 -4.91 -0.05 0.00 -0.75 0.00 0.00 64.21 58.90 2dl1 n SER 59 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dl1 n SER 60 N 1.02 5.77 0.00 -3.46 3.41 -1.26 -4.39 113.62 114.71 2dl1 n SER 60 Ca -0.09 -2.72 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 2dl1 n SER 60 Cb 0.18 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 2dl1 n SER 60 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dl1 n LYS 61 N 1.42 0.00 -2.75 4.33 4.01 -1.26 -5.04 118.16 118.87 2dl1 n LYS 61 Ca 0.28 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 58.04 2dl1 n LYS 61 Cb 0.65 -0.07 0.00 0.00 -0.51 0.00 0.00 35.03 35.11 2dl1 n LYS 61 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2dl1 n GLU 62 N -1.63 -0.39 -2.64 1.97 -0.58 -1.26 -4.73 120.64 111.38 2dl1 n GLU 62 Ca 0.00 0.70 -0.42 0.00 -0.42 0.00 0.00 57.16 57.01 2dl1 n GLU 62 Cb 0.00 -0.91 -0.01 0.00 -0.57 0.00 0.00 31.44 29.95 2dl1 n GLU 62 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2dl1 s SER 63 N -0.87 6.70 0.02 1.62 0.15 -1.26 -4.16 113.70 115.90 2dl1 s SER 63 Ca 0.04 -2.04 0.00 0.00 0.70 0.00 0.00 55.95 54.65 2dl1 s SER 63 Cb -0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2dl1 s SER 63 CO 0.10 -1.27 0.00 1.21 1.20 0.00 0.00 173.24 174.48 2dl1 n GLU 64 N 8.20 0.00 -1.62 5.44 4.07 -1.26 -5.12 120.64 130.34 2dl1 n GLU 64 Ca 0.39 0.00 -0.54 0.00 -0.06 0.00 0.00 57.16 56.94 2dl1 n GLU 64 Cb 0.48 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.80 2dl1 n GLU 64 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2dl1 n HIS 65 N -2.04 1.60 0.10 4.31 8.25 -1.26 -4.86 115.22 121.33 2dl1 n HIS 65 Ca 0.00 0.66 0.06 0.00 -0.26 0.00 0.00 57.72 58.17 2dl1 n HIS 65 Cb 0.00 -2.35 -0.08 0.00 1.12 0.00 0.00 29.99 28.68 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 3.05 0.00 -1.21 1.59 -2.24 -1.26 -5.02 114.28 109.19 2dl1 n THR 66 Ca 0.21 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.41 2dl1 n THR 66 Cb 0.16 0.39 0.11 0.00 -2.10 0.00 0.00 70.33 68.89 2dl1 n THR 66 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dl1 s GLY 67 N -3.05 1.94 0.00 3.38 0.00 -1.26 -4.88 107.32 103.44 2dl1 s GLY 67 Ca -0.02 0.58 0.16 0.00 0.00 0.00 0.00 44.72 45.43 2dl1 s GLY 67 CO 0.47 0.96 1.36 -1.55 0.00 0.00 0.00 173.10 174.35 2dl1 n PRO 68 N -3.35 0.44 -0.19 2.90 -0.04 -1.26 -3.55 135.00 129.95 2dl1 n PRO 68 Ca 0.11 0.03 0.27 0.00 -0.04 0.00 0.00 63.50 63.87 2dl1 n PRO 68 Cb 0.52 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 33.17 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 2.46 0.15 1.54 0.55 0.00 -1.99 0.70 103.07 106.49 2dl1 h GLY 69 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2dl1 h GLY 69 CO 0.00 -0.01 -0.39 1.49 0.00 0.00 0.00 176.54 177.63 2dl1 h TRP 70 N 0.07 0.00 0.44 5.60 4.06 -1.96 -3.33 115.95 120.82 2dl1 h TRP 70 Ca 0.43 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.36 2dl1 h TRP 70 Cb 1.62 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.77 2dl1 h TRP 70 CO -0.00 0.00 -0.31 1.49 -3.56 0.00 0.00 178.44 176.06 2dl1 h GLU 71 N 0.00 -0.69 -0.43 0.49 4.22 0.18 0.20 114.58 118.56 2dl1 h GLU 71 Ca 0.00 0.05 0.05 0.00 0.08 0.00 0.00 59.36 59.54 2dl1 h GLU 71 Cb 0.85 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.21 2dl1 h GLU 71 CO 0.00 -0.46 0.15 0.77 -2.18 0.00 0.00 179.01 177.29 2dl1 h SER 72 N -0.71 0.15 -0.31 1.04 0.02 -1.72 -0.70 113.55 111.32 2dl1 h SER 72 Ca -0.06 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2dl1 h SER 72 Cb 0.58 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2dl1 h SER 72 CO 0.03 0.12 0.21 0.00 -1.14 0.00 0.00 176.83 176.06 2dl1 h ALA 73 N 1.28 2.06 0.00 3.77 0.00 -1.65 0.94 119.26 125.67 2dl1 h ALA 73 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dl1 h ALA 73 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dl1 h ALA 73 CO -0.20 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 178.92 2dl1 h ARG 74 N 0.18 0.00 0.03 0.00 3.08 0.89 -3.01 114.38 115.56 2dl1 h ARG 74 Ca 0.14 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.01 2dl1 h ARG 74 Cb 0.32 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.38 2dl1 h ARG 74 CO -0.02 0.00 -0.71 -0.56 -1.07 0.00 0.00 179.97 177.61 2dl1 h GLN 75 N 0.00 0.43 0.00 0.04 3.07 -0.07 -2.82 115.11 115.76 2dl1 h GLN 75 Ca 0.00 -0.50 -0.09 0.00 0.09 0.00 0.00 58.65 58.15 2dl1 h GLN 75 Cb 0.83 0.15 -0.01 0.00 0.08 0.00 0.00 27.48 28.53 2dl1 h GLN 75 CO 0.00 1.16 -0.41 0.52 0.09 0.00 0.00 178.83 180.19 2dl1 h MET 76 N -0.09 0.00 -0.23 0.06 2.86 -1.52 -2.76 114.93 113.25 2dl1 h MET 76 Ca -0.10 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.40 2dl1 h MET 76 Cb 1.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.10 2dl1 h MET 76 CO 0.14 0.41 -0.41 1.96 1.06 0.00 0.00 176.91 180.07 2dl1 h GLN 77 N 0.00 0.69 -0.45 1.72 4.20 -1.57 -2.83 115.11 116.87 2dl1 h GLN 77 Ca -0.00 -0.43 -0.05 0.00 0.06 0.00 0.00 58.65 58.22 2dl1 h GLN 77 Cb 0.77 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 2dl1 h GLN 77 CO 0.05 1.05 0.06 0.37 -0.67 0.00 0.00 178.83 179.69 2dl1 h GLN 78 N 0.40 0.70 -0.57 1.46 4.15 -1.38 -2.60 115.11 117.28 2dl1 h GLN 78 Ca 0.01 -0.15 -0.08 0.00 0.77 0.00 0.00 58.65 59.20 2dl1 h GLN 78 Cb 1.01 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.58 2dl1 h GLN 78 CO 0.09 0.68 0.02 -0.22 -1.93 0.00 0.00 178.83 177.48 2dl1 h LYS 79 N 0.68 0.97 0.30 1.69 3.64 -1.45 -3.10 116.57 119.29 2dl1 h LYS 79 Ca 0.14 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 2dl1 h LYS 79 Cb 0.33 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2dl1 h LYS 79 CO 0.01 0.94 -0.14 0.52 -2.27 0.00 0.00 179.45 178.50 2dl1 h MET 80 N 0.89 -0.39 -0.40 1.90 2.86 -1.21 -2.07 114.93 116.51 2dl1 h MET 80 Ca 0.17 0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.87 2dl1 h MET 80 Cb 0.49 0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.19 2dl1 h MET 80 CO 0.02 -0.26 -0.24 1.63 1.06 0.00 0.00 176.91 179.13 2dl1 n LYS 81 N -3.16 -0.18 -0.27 1.72 5.02 -1.07 0.22 118.16 120.44 2dl1 n LYS 81 Ca -0.05 0.99 0.23 0.00 -2.02 0.00 0.00 58.31 57.47 2dl1 n LYS 81 Cb 0.16 -1.47 0.56 0.00 -0.02 0.00 0.00 35.03 34.26 2dl1 n LYS 81 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2dl1 h GLU 82 N 0.00 0.30 -0.02 1.97 4.39 -1.61 0.44 114.58 120.05 2dl1 h GLU 82 Ca 0.06 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.59 2dl1 h GLU 82 Cb 0.16 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2dl1 h GLU 82 CO -0.38 0.20 -0.69 1.15 -1.16 0.00 0.00 179.01 178.12 2dl1 h THR 83 N 0.30 1.47 0.09 1.13 2.02 0.34 -3.25 112.91 115.01 2dl1 h THR 83 Ca 0.52 -2.30 -0.00 0.00 0.77 0.00 0.00 66.41 65.40 2dl1 h THR 83 Cb 1.48 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 70.12 2dl1 h THR 83 CO -0.18 0.66 -0.04 0.25 0.37 0.00 0.00 175.52 176.58 2dl1 h LEU 84 N 0.06 -0.11 -1.42 2.58 6.46 0.43 0.15 115.31 123.46 2dl1 h LEU 84 Ca -0.01 0.00 0.45 0.00 -0.12 0.00 0.00 57.88 58.20 2dl1 h LEU 84 Cb 1.23 0.03 -0.13 0.00 -0.73 0.00 0.00 40.66 41.06 2dl1 h LEU 84 CO 0.10 -0.07 0.87 0.06 -0.62 0.00 0.00 178.44 178.78 2dl1 h GLN 85 N -0.12 0.07 -0.05 1.25 3.07 -1.65 1.57 115.11 119.25 2dl1 h GLN 85 Ca -0.01 -0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.51 2dl1 h GLN 85 Cb 0.09 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.64 2dl1 h GLN 85 CO 0.02 0.04 -0.85 -0.97 0.09 0.00 0.00 178.83 177.16 2dl1 h ASN 86 N 0.07 0.60 0.10 0.06 -0.73 -1.53 -3.28 115.58 110.86 2dl1 h ASN 86 Ca 0.83 -0.43 -0.00 0.00 1.87 0.00 0.00 56.30 58.57 2dl1 h ASN 86 Cb 2.66 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 41.07 2dl1 h ASN 86 CO -0.42 1.21 -0.05 0.58 -0.37 0.00 0.00 177.43 178.39 2dl1 h VAL 87 N 0.30 1.13 -0.44 2.57 2.07 0.51 -2.19 116.25 120.19 2dl1 h VAL 87 Ca -0.06 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.48 2dl1 h VAL 87 Cb 1.46 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 32.95 2dl1 h VAL 87 CO 0.15 0.24 -0.27 0.03 0.02 0.00 0.00 177.57 177.75 2dl1 h ARG 88 N -0.61 -0.01 -0.33 1.57 3.08 -0.98 0.55 114.38 117.64 2dl1 h ARG 88 Ca -0.01 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2dl1 h ARG 88 Cb 0.49 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2dl1 h ARG 88 CO 0.02 -0.00 0.17 1.15 -1.07 0.00 0.00 179.97 180.23 2dl1 h THR 89 N -0.01 0.98 -0.46 2.04 2.02 -1.67 -1.13 112.91 114.69 2dl1 h THR 89 Ca 0.07 -0.12 0.13 0.00 0.77 0.00 0.00 66.41 67.27 2dl1 h THR 89 Cb 0.19 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2dl1 h THR 89 CO -0.42 0.06 0.39 0.03 0.37 0.00 0.00 175.52 175.95 2dl1 h ARG 90 N 0.34 0.00 0.00 6.66 -0.00 -0.42 0.25 114.38 121.21 2dl1 h ARG 90 Ca 0.14 0.00 -0.19 0.00 -0.50 0.00 0.00 59.98 59.43 2dl1 h ARG 90 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 29.99 2dl1 h ARG 90 CO -0.10 0.00 -1.05 1.25 0.00 0.00 0.00 179.97 180.07 2dl1 h LEU 91 N 0.00 0.00 0.39 3.04 5.85 0.12 -3.37 115.31 121.35 2dl1 h LEU 91 Ca 0.22 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2dl1 h LEU 91 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2dl1 h LEU 91 CO -0.00 0.80 -0.19 -0.08 -0.34 0.00 0.00 178.44 178.63 2dl1 h GLU 92 N 0.00 -0.51 -0.83 1.25 4.81 0.29 -3.22 114.58 116.36 2dl1 h GLU 92 Ca -0.08 0.03 0.24 0.00 -0.13 0.00 0.00 59.36 59.42 2dl1 h GLU 92 Cb 1.68 0.12 -0.15 0.00 0.63 0.00 0.00 28.75 31.02 2dl1 h GLU 92 CO 0.09 -0.20 0.04 -0.89 -0.73 0.00 0.00 179.01 177.32 2dl1 n ILE 93 N -5.16 -0.35 -0.27 2.32 -0.00 -0.81 0.21 119.36 115.30 2dl1 n ILE 93 Ca -0.09 1.82 0.01 0.00 -0.00 0.00 0.00 62.75 64.49 2dl1 n ILE 93 Cb 0.28 -2.68 0.14 0.00 -0.00 0.00 0.00 39.64 37.38 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 0.65 0.37 1.39 3.38 -1.71 0.90 115.31 120.29 2dl1 h LEU 94 Ca 0.52 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.51 2dl1 h LEU 94 Cb 1.09 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2dl1 h LEU 94 CO -0.77 0.39 -0.18 -0.33 0.09 0.00 0.00 178.44 177.64 2dl1 h GLU 95 N 0.78 -0.48 0.00 1.13 4.39 0.25 -2.54 114.58 118.10 2dl1 h GLU 95 Ca 0.36 0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.09 2dl1 h GLU 95 Cb 0.28 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2dl1 h GLU 95 CO -0.22 -0.32 0.00 0.36 -1.16 0.00 0.00 179.01 177.67 2dl1 n LYS 96 N -3.71 0.09 0.16 2.33 -0.00 -0.76 -1.16 118.16 115.11 2dl1 n LYS 96 Ca -0.06 0.53 0.10 0.00 -0.00 0.00 0.00 58.31 58.88 2dl1 n LYS 96 Cb 0.19 -1.77 0.08 0.00 -0.00 0.00 0.00 35.03 33.54 2dl1 n LYS 96 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2dl1 h GLY 97 N 0.54 0.00 0.94 2.58 0.00 0.99 -3.34 103.07 104.77 2dl1 h GLY 97 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dl1 h GLY 97 CO 0.00 0.00 0.06 -2.00 0.00 0.00 0.00 176.54 174.60 2dl1 h LEU 98 N 0.00 0.13 0.00 3.11 5.85 -0.71 -3.36 115.31 120.33 2dl1 h LEU 98 Ca -0.01 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2dl1 h LEU 98 Cb 1.09 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2dl1 h LEU 98 CO 0.01 0.17 0.00 0.00 -0.34 0.00 0.00 178.44 178.28 2dl1 n ALA 99 N -2.16 0.00 -2.11 1.25 0.00 -1.25 -4.74 120.51 111.50 2dl1 n ALA 99 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.15 2dl1 n ALA 99 Cb 0.07 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.55 2dl1 n ALA 99 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dl1 s THR 100 N 0.00 3.32 0.63 0.00 -1.32 -1.26 -5.04 115.64 111.98 2dl1 s THR 100 Ca 0.00 -0.34 -0.17 0.00 -1.21 0.00 0.00 61.69 59.96 2dl1 s THR 100 Cb 0.00 -3.29 -0.07 0.00 -1.51 0.00 0.00 72.50 67.64 2dl1 s THR 100 CO 0.00 -0.25 0.54 -1.54 -2.21 0.00 0.00 174.62 171.17 2dl1 n SER 101 N -2.43 -1.02 -4.89 8.08 3.41 -1.26 -4.78 113.62 110.73 2dl1 n SER 101 Ca 0.05 0.68 -0.35 0.00 -0.26 0.00 0.00 58.87 59.00 2dl1 n SER 101 Cb 0.59 -1.20 -0.05 0.00 -0.26 0.00 0.00 64.21 63.28 2dl1 n SER 101 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2dl1 s LEU 102 N 0.27 4.38 0.00 1.04 0.20 -1.26 -5.02 118.68 118.29 2dl1 s LEU 102 Ca 0.68 0.45 0.00 0.00 0.69 0.00 0.00 54.13 55.95 2dl1 s LEU 102 Cb -0.41 -2.50 0.00 0.00 -0.43 0.00 0.00 46.19 42.85 2dl1 s LEU 102 CO 0.55 0.30 0.00 0.00 -0.29 0.00 0.00 176.35 176.91 2dl1 n GLN 103 N 1.26 0.00 -3.46 1.98 6.02 -1.26 -5.02 117.38 116.91 2dl1 n GLN 103 Ca -0.13 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.58 2dl1 n GLN 103 Cb 0.53 -0.04 0.02 0.00 1.02 0.00 0.00 30.24 31.77 2dl1 n GLN 103 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dl1 n ASN 104 N -0.47 -5.87 0.00 1.08 5.03 -1.26 -4.95 115.26 108.82 2dl1 n ASN 104 Ca 0.00 -0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.17 2dl1 n ASN 104 Cb 0.00 -2.52 0.00 0.00 -1.02 0.00 0.00 39.78 36.24 2dl1 n ASN 104 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2dl1 n ASP 105 N -1.02 0.00 -4.72 6.41 9.92 -1.26 -4.72 116.55 121.16 2dl1 n ASP 105 Ca -0.12 0.04 -0.43 0.00 -0.53 0.00 0.00 54.79 53.76 2dl1 n ASP 105 Cb 0.64 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 41.11 2dl1 n ASP 105 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dl1 n LEU 106 N -0.04 3.93 0.00 0.64 4.32 -1.26 -4.97 117.00 119.62 2dl1 n LEU 106 Ca 0.00 1.18 -0.25 0.00 -0.02 0.00 0.00 56.01 56.92 2dl1 n LEU 106 Cb 0.00 -1.53 0.24 0.00 -1.62 0.00 0.00 43.42 40.51 2dl1 n LEU 106 CO 0.00 -0.17 0.29 0.00 -1.22 0.00 0.00 177.39 176.29 2dl1 n GLN 107 N 1.35 -3.87 -1.44 3.23 6.02 -1.26 -5.00 117.38 116.41 2dl1 n GLN 107 Ca 0.07 -1.21 -0.02 0.00 -0.01 0.00 0.00 57.00 55.83 2dl1 n GLN 107 Cb 0.36 -1.71 -0.01 0.00 1.02 0.00 0.00 30.24 29.90 2dl1 n GLN 107 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2dl1 n GLU 108 N -4.50 0.20 -4.40 -1.09 1.02 -1.26 -5.12 120.64 105.48 2dl1 n GLU 108 Ca 0.11 -1.59 -0.24 0.00 -0.02 0.00 0.00 57.16 55.43 2dl1 n GLU 108 Cb 0.50 0.15 -0.09 0.00 -0.02 0.00 0.00 31.44 31.98 2dl1 n GLU 108 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2dl1 s VAL 109 N -0.23 2.84 1.12 2.62 -7.23 -1.26 -5.14 120.40 113.12 2dl1 s VAL 109 Ca 0.17 -2.21 -0.16 0.00 -1.81 0.00 0.00 61.98 57.96 2dl1 s VAL 109 Cb 0.21 -2.52 0.25 0.00 0.56 0.00 0.00 36.38 34.88 2dl1 s VAL 109 CO -0.08 -0.39 1.10 -2.16 -0.31 0.00 0.00 175.10 173.27 2dl1 s PRO 110 N -3.58 -0.56 0.00 4.82 0.04 -1.26 -5.02 135.00 129.45 2dl1 s PRO 110 Ca 0.31 0.16 -0.00 0.00 0.04 0.00 0.00 61.00 61.51 2dl1 s PRO 110 Cb -0.05 -1.65 -0.00 0.00 0.04 0.00 0.00 34.50 32.83 2dl1 s PRO 110 CO 0.17 -3.32 0.72 0.77 0.04 0.00 0.00 177.00 175.38 2dl1 h SER 111 N -2.30 -0.01 0.00 6.66 0.02 -2.07 -3.50 113.55 112.36 2dl1 h SER 111 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2dl1 h SER 111 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2dl1 h SER 111 CO 0.44 -0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.74 2dl1 n GLY 112 N -0.16 0.62 3.60 -3.77 0.00 -1.26 -5.11 105.19 99.12 2dl1 n GLY 112 Ca -0.00 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.00 3.46 0.39 1.61 0.04 -1.26 -4.88 135.00 132.37 2dl1 s PRO 113 Ca 0.00 1.35 0.12 0.00 0.04 0.00 0.00 61.00 62.51 2dl1 s PRO 113 Cb 0.00 -4.13 0.93 0.00 0.04 0.00 0.00 34.50 31.34 2dl1 s PRO 113 CO 0.00 -1.70 1.89 0.66 0.04 0.00 0.00 177.00 177.89 2dl1 h SER 114 N 12.02 0.53 -5.81 6.66 4.64 -2.05 -3.46 113.55 126.08 2dl1 h SER 114 Ca -0.32 0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 60.87 2dl1 h SER 114 Cb 1.15 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2dl1 h SER 114 CO 1.04 0.27 -0.45 -1.20 -0.87 0.00 0.00 176.83 175.61 2dl1 n SER 115 N -4.52 -6.89 0.00 4.97 7.64 -1.26 -5.33 113.62 108.23 2dl1 n SER 115 Ca 0.16 -0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.82 2dl1 n SER 115 Cb 0.51 -4.11 0.00 0.00 -1.01 0.00 0.00 64.21 59.60 2dl1 n SER 115 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64