#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 -0.31 -1.42 1.61 2.88 -1.26 -5.00 113.62 110.12 2dl1 n SER 2 Ca 0.00 -0.93 -0.11 0.00 -1.33 0.00 0.00 58.87 56.50 2dl1 n SER 2 Cb 0.00 0.13 0.15 0.00 -0.75 0.00 0.00 64.21 63.73 2dl1 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dl1 n SER 3 N -0.21 3.44 -2.83 -3.46 7.64 -1.26 -4.75 113.62 112.19 2dl1 n SER 3 Ca -0.06 -3.80 -0.11 0.00 1.01 0.00 0.00 58.87 55.91 2dl1 n SER 3 Cb 0.49 -0.59 0.03 0.00 -1.01 0.00 0.00 64.21 63.13 2dl1 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dl1 n GLY 4 N -1.01 0.70 1.27 0.23 0.00 -1.26 -4.96 105.19 100.15 2dl1 n GLY 4 Ca 0.37 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 46.19 2dl1 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dl1 n SER 5 N 1.35 3.37 -2.17 1.61 7.64 -1.26 -4.91 113.62 119.25 2dl1 n SER 5 Ca 0.11 -2.52 -0.00 0.00 1.01 0.00 0.00 58.87 57.47 2dl1 n SER 5 Cb 0.63 -0.61 0.01 0.00 -1.01 0.00 0.00 64.21 63.23 2dl1 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dl1 n SER 6 N 0.21 -0.67 0.00 6.43 7.64 -1.26 -5.09 113.62 120.88 2dl1 n SER 6 Ca 0.16 -1.26 0.00 0.00 1.01 0.00 0.00 58.87 58.78 2dl1 n SER 6 Cb 0.79 1.07 0.00 0.00 -1.01 0.00 0.00 64.21 65.05 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 -0.38 -0.04 3.47 0.23 0.00 -1.26 -5.14 105.19 102.08 2dl1 n GLY 7 Ca 0.01 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.42 1.69 0.00 1.61 2.02 -1.26 -5.16 118.70 116.18 2dl1 s GLU 8 Ca 0.00 -1.93 0.00 0.00 0.02 0.00 0.00 54.97 53.06 2dl1 s GLU 8 Cb 0.00 -1.00 0.00 0.00 0.10 0.00 0.00 34.13 33.23 2dl1 s GLU 8 CO 0.00 -0.15 0.00 -0.35 0.02 0.00 0.00 175.26 174.78 2dl1 n PRO 9 N -0.72 0.36 0.02 0.39 -0.04 -1.26 -4.87 135.00 128.89 2dl1 n PRO 9 Ca -0.03 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.54 2dl1 n PRO 9 Cb 0.66 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.11 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 3.45 -0.05 0.55 0.00 -1.26 -3.67 120.51 116.53 2dl1 n ALA 10 Ca 0.00 -0.43 -0.20 0.00 0.00 0.00 0.00 53.44 52.81 2dl1 n ALA 10 Cb 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 19.45 18.39 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 0.11 0.40 0.00 3.07 -1.93 -3.35 114.58 112.87 2dl1 h GLU 11 Ca 0.00 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 58.66 2dl1 h GLU 11 Cb 0.74 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 2dl1 h GLU 11 CO 0.00 1.09 -0.19 0.82 -1.40 0.00 0.00 179.01 179.33 2dl1 h ILE 12 N -0.71 0.58 -1.72 3.13 2.04 -1.95 -2.81 117.51 116.07 2dl1 h ILE 12 Ca -0.23 -0.39 0.53 0.00 1.00 0.00 0.00 64.86 65.77 2dl1 h ILE 12 Cb 1.42 0.77 -0.11 0.00 -0.74 0.00 0.00 36.82 38.16 2dl1 h ILE 12 CO -0.04 0.07 1.19 0.07 0.00 0.00 0.00 178.15 179.44 2dl1 h LYS 13 N -0.77 0.00 -0.00 2.37 2.10 -1.76 0.75 116.57 119.27 2dl1 h LYS 13 Ca -0.05 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.57 2dl1 h LYS 13 Cb 0.52 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 2dl1 h LYS 13 CO 0.09 0.00 -0.11 0.82 -2.00 0.00 0.00 179.45 178.26 2dl1 h ILE 14 N 0.00 1.60 -0.25 0.07 2.04 -1.64 -3.15 117.51 116.18 2dl1 h ILE 14 Ca 0.91 -1.90 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 2dl1 h ILE 14 Cb 3.37 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 42.29 2dl1 h ILE 14 CO -0.21 0.50 0.14 0.40 0.00 0.00 0.00 178.15 178.99 2dl1 h ILE 15 N -0.67 1.08 0.45 -0.67 2.04 0.62 -1.03 117.51 119.33 2dl1 h ILE 15 Ca -0.01 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2dl1 h ILE 15 Cb 0.88 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2dl1 h ILE 15 CO 0.02 0.09 -0.22 0.03 0.00 0.00 0.00 178.15 178.07 2dl1 h ARG 16 N 0.34 -0.59 0.30 2.37 2.47 -0.92 0.14 114.38 118.50 2dl1 h ARG 16 Ca 0.09 0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 2dl1 h ARG 16 Cb 0.01 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 2dl1 h ARG 16 CO -0.02 -0.35 -0.14 1.49 0.56 0.00 0.00 179.97 181.51 2dl1 h GLU 17 N -0.70 -0.39 -0.84 0.04 4.81 -1.45 -3.00 114.58 113.05 2dl1 h GLU 17 Ca -0.06 0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.32 2dl1 h GLU 17 Cb 0.51 0.09 -0.09 0.00 0.63 0.00 0.00 28.75 29.89 2dl1 h GLU 17 CO 0.10 -0.14 0.45 0.00 -0.73 0.00 0.00 179.01 178.69 2dl1 h ALA 18 N 0.06 1.24 -0.64 2.92 0.00 -1.23 0.10 119.26 121.71 2dl1 h ALA 18 Ca -0.04 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.07 2dl1 h ALA 18 Cb 0.42 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2dl1 h ALA 18 CO 0.07 -0.02 0.44 -0.92 0.00 0.00 0.00 179.25 178.81 2dl1 h TYR 19 N 0.69 0.34 0.00 0.00 3.20 -0.60 -0.29 116.97 120.31 2dl1 h TYR 19 Ca 0.44 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.32 2dl1 h TYR 19 Cb 0.54 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2dl1 h TYR 19 CO -0.08 0.14 -0.06 -0.22 -1.64 0.00 0.00 178.16 176.30 2dl1 h LYS 20 N 0.31 0.00 -0.93 1.82 3.64 -0.78 -3.25 116.57 117.38 2dl1 h LYS 20 Ca 0.31 0.00 0.28 0.00 -1.27 0.00 0.00 60.65 59.97 2dl1 h LYS 20 Cb 0.78 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.43 2dl1 h LYS 20 CO -0.07 0.00 0.11 1.63 -2.27 0.00 0.00 179.45 178.84 2dl1 n LYS 21 N -2.61 -0.07 0.27 1.90 5.02 0.08 0.90 118.16 123.66 2dl1 n LYS 21 Ca -0.01 1.38 -0.16 0.00 -2.02 0.00 0.00 58.31 57.50 2dl1 n LYS 21 Cb 0.03 -2.24 -0.08 0.00 -0.02 0.00 0.00 35.03 32.73 2dl1 n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dl1 h ALA 22 N 1.86 -0.71 0.00 7.82 0.00 -1.23 0.13 119.26 127.13 2dl1 h ALA 22 Ca 0.61 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2dl1 h ALA 22 Cb 1.34 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2dl1 h ALA 22 CO -0.85 -0.91 0.00 1.19 0.00 0.00 0.00 179.25 178.68 2dl1 n PHE 23 N -5.41 0.67 -0.06 0.00 3.72 0.12 -2.26 117.46 114.23 2dl1 n PHE 23 Ca -0.11 0.26 -0.09 0.00 -0.05 0.00 0.00 57.45 57.45 2dl1 n PHE 23 Cb 0.31 -0.92 -0.08 0.00 -0.94 0.00 0.00 39.48 37.85 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 0.00 -1.62 4.37 5.85 0.13 -2.93 115.31 121.10 2dl1 h LEU 24 Ca 0.00 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.07 2dl1 h LEU 24 Cb 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2dl1 h LEU 24 CO 0.00 0.83 0.00 -0.26 -0.34 0.00 0.00 178.44 178.67 2dl1 h PHE 25 N -1.00 0.00 0.02 1.25 -1.00 -0.96 -3.08 116.94 112.17 2dl1 h PHE 25 Ca -0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2dl1 h PHE 25 Cb 0.65 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.21 2dl1 h PHE 25 CO 0.18 0.00 -0.01 0.28 -1.61 0.00 0.00 178.31 177.15 2dl1 h VAL 26 N 0.00 1.44 0.00 -0.55 2.07 -1.54 -3.12 116.25 114.55 2dl1 h VAL 26 Ca 0.00 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.71 2dl1 h VAL 26 Cb 0.39 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2dl1 h VAL 26 CO 0.00 0.44 0.24 -1.13 0.02 0.00 0.00 177.57 177.13 2dl1 h ASN 27 N -0.87 0.00 0.14 0.57 -0.73 -1.42 0.57 115.58 113.83 2dl1 h ASN 27 Ca -0.00 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 57.89 2dl1 h ASN 27 Cb 0.74 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.34 2dl1 h ASN 27 CO 0.01 0.00 -1.40 0.11 -0.37 0.00 0.00 177.43 175.78 2dl1 h LYS 28 N 0.00 0.29 -0.35 6.67 1.57 -1.57 -3.30 116.57 119.88 2dl1 h LYS 28 Ca 0.00 -0.50 -0.05 0.00 -1.87 0.00 0.00 60.65 58.23 2dl1 h LYS 28 Cb 0.47 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2dl1 h LYS 28 CO 0.00 1.24 0.01 0.78 -0.57 0.00 0.00 179.45 180.91 2dl1 h GLY 29 N 0.12 0.66 0.38 3.86 0.00 -0.85 -2.79 103.07 104.45 2dl1 h GLY 29 Ca -0.29 -0.47 0.11 0.00 0.00 0.00 0.00 47.33 46.67 2dl1 h GLY 29 CO 0.10 0.44 0.33 1.41 0.00 0.00 0.00 176.54 178.82 2dl1 h LEU 30 N 0.42 0.40 0.26 3.11 3.38 -1.56 -2.47 115.31 118.86 2dl1 h LEU 30 Ca 0.10 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2dl1 h LEU 30 Cb 0.44 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2dl1 h LEU 30 CO 0.02 0.21 -0.13 -1.13 0.09 0.00 0.00 178.44 177.50 2dl1 h ASN 31 N 0.55 -0.30 -0.48 -0.43 -1.24 -1.61 -3.13 115.58 108.94 2dl1 h ASN 31 Ca 0.37 0.01 0.04 0.00 0.71 0.00 0.00 56.30 57.43 2dl1 h ASN 31 Cb 0.44 0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.51 2dl1 h ASN 31 CO -0.31 -0.21 -0.28 0.35 -1.29 0.00 0.00 177.43 175.69 2dl1 n THR 32 N -2.99 -0.32 -0.29 -3.57 -2.24 -1.06 0.12 114.28 103.92 2dl1 n THR 32 Ca -0.04 1.61 0.21 0.00 -2.27 0.00 0.00 64.05 63.56 2dl1 n THR 32 Cb 0.14 -2.04 0.39 0.00 -2.10 0.00 0.00 70.33 66.72 2dl1 n THR 32 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dl1 n ASP 33 N -4.12 0.10 -0.18 3.42 4.64 -0.94 0.20 116.55 119.68 2dl1 n ASP 33 Ca 0.01 1.48 -0.10 0.00 -1.38 0.00 0.00 54.79 54.80 2dl1 n ASP 33 Cb 0.12 -0.63 0.01 0.00 -1.04 0.00 0.00 41.12 39.58 2dl1 n ASP 33 CO 0.00 0.00 0.00 1.05 -0.82 0.00 0.00 177.20 177.43 2dl1 h GLU 34 N 0.00 0.90 0.00 -0.67 4.11 0.10 -2.85 114.58 116.18 2dl1 h GLU 34 Ca 0.64 -0.29 -0.11 0.00 0.07 0.00 0.00 59.36 59.67 2dl1 h GLU 34 Cb 1.54 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.70 2dl1 h GLU 34 CO -0.75 0.93 -0.52 -0.07 0.07 0.00 0.00 179.01 178.66 2dl1 h LEU 35 N 0.76 0.00 0.00 3.06 -0.00 0.31 -3.47 115.31 115.97 2dl1 h LEU 35 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2dl1 h LEU 35 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 2dl1 h LEU 35 CO 0.03 0.52 0.00 0.61 -0.00 0.00 0.00 178.44 179.60 2dl1 n GLY 36 N -0.01 1.24 3.58 0.83 0.00 0.12 -5.05 105.19 105.91 2dl1 n GLY 36 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 3.72 0.07 1.61 -0.21 -1.04 -4.75 119.66 119.06 2dl1 s GLN 37 Ca 0.00 -1.83 -0.19 0.00 0.02 0.00 0.00 55.36 53.36 2dl1 s GLN 37 Cb 0.00 -5.48 -0.11 0.00 1.00 0.00 0.00 33.01 28.42 2dl1 s GLN 37 CO 0.00 -2.55 1.43 0.87 -2.12 0.00 0.00 175.29 172.92 2dl1 h LYS 38 N 8.01 0.43 -0.13 2.91 1.79 -1.89 -2.65 116.57 125.03 2dl1 h LYS 38 Ca 0.40 -0.18 0.02 0.00 -2.18 0.00 0.00 60.65 58.71 2dl1 h LYS 38 Cb 0.89 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.49 2dl1 h LYS 38 CO 1.42 0.70 -0.27 0.93 -1.08 0.00 0.00 179.45 181.15 2dl1 h GLU 39 N 0.13 -0.24 -0.84 3.15 5.08 -1.98 0.17 114.58 120.05 2dl1 h GLU 39 Ca 0.05 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.59 2dl1 h GLU 39 Cb 0.57 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 2dl1 h GLU 39 CO 0.03 -0.16 0.55 0.93 -1.00 0.00 0.00 179.01 179.36 2dl1 h GLU 40 N -0.25 0.48 0.26 2.33 5.08 -1.98 -2.54 114.58 117.97 2dl1 h GLU 40 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2dl1 h GLU 40 Cb 0.32 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2dl1 h GLU 40 CO -0.25 0.32 -0.13 0.00 -1.00 0.00 0.00 179.01 177.95 2dl1 h ALA 41 N 1.62 -1.00 -1.32 3.43 0.00 -0.66 0.20 119.26 121.53 2dl1 h ALA 41 Ca 0.42 -0.08 0.43 0.00 0.00 0.00 0.00 54.91 55.68 2dl1 h ALA 41 Cb 0.90 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.71 2dl1 h ALA 41 CO -0.16 -0.98 0.86 0.87 0.00 0.00 0.00 179.25 179.84 2dl1 h LYS 42 N -0.38 0.10 0.13 0.00 1.57 -0.51 0.14 116.57 117.62 2dl1 h LYS 42 Ca -0.04 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2dl1 h LYS 42 Cb 0.27 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2dl1 h LYS 42 CO 0.06 0.06 -0.06 -0.97 -0.57 0.00 0.00 179.45 177.97 2dl1 h ASN 43 N 0.10 -0.15 -0.81 0.86 -1.24 -1.28 -2.80 115.58 110.26 2dl1 h ASN 43 Ca 0.81 -0.39 0.17 0.00 0.71 0.00 0.00 56.30 57.59 2dl1 h ASN 43 Cb 2.54 0.04 -0.15 0.00 0.73 0.00 0.00 38.32 41.48 2dl1 h ASN 43 CO -0.39 0.44 -0.18 1.88 -1.29 0.00 0.00 177.43 177.89 2dl1 h TYR 44 N -0.88 -0.39 0.39 0.67 0.05 0.22 -0.31 116.97 116.71 2dl1 h TYR 44 Ca -0.02 0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 2dl1 h TYR 44 Cb 0.53 0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.57 2dl1 h TYR 44 CO 0.10 -0.34 -0.19 1.88 -1.05 0.00 0.00 178.16 178.56 2dl1 h TYR 45 N 0.01 -0.48 -0.08 4.88 0.05 -1.43 -1.54 116.97 118.38 2dl1 h TYR 45 Ca 0.40 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 59.19 2dl1 h TYR 45 Cb 0.62 0.16 -0.00 0.00 1.01 0.00 0.00 36.73 38.52 2dl1 h TYR 45 CO -0.62 -0.26 0.46 0.87 -1.05 0.00 0.00 178.16 177.56 2dl1 h LYS 46 N -0.58 0.00 0.13 4.88 1.57 -0.82 0.21 116.57 121.95 2dl1 h LYS 46 Ca -0.05 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.42 2dl1 h LYS 46 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2dl1 h LYS 46 CO 0.09 0.00 -1.60 1.96 -0.57 0.00 0.00 179.45 179.33 2dl1 h GLN 47 N 0.00 0.27 -0.01 3.15 4.20 -0.41 -3.37 115.11 118.95 2dl1 h GLN 47 Ca 0.04 -0.46 -0.13 0.00 0.06 0.00 0.00 58.65 58.16 2dl1 h GLN 47 Cb 0.96 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 2dl1 h GLN 47 CO -0.00 1.22 -0.59 0.78 -0.67 0.00 0.00 178.83 179.57 2dl1 h GLY 48 N 0.34 0.03 0.55 3.46 0.00 0.23 -3.17 103.07 104.52 2dl1 h GLY 48 Ca -0.34 -0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.03 2dl1 h GLY 48 CO 0.08 0.04 0.41 -2.22 0.00 0.00 0.00 176.54 174.84 2dl1 h ILE 49 N 0.02 0.91 -0.36 2.60 2.04 -0.92 -0.84 117.51 120.96 2dl1 h ILE 49 Ca -0.01 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2dl1 h ILE 49 Cb 1.05 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2dl1 h ILE 49 CO 0.08 0.13 0.05 1.23 0.00 0.00 0.00 178.15 179.64 2dl1 h GLY 50 N 0.70 0.58 1.86 5.37 0.00 -1.70 -2.42 103.07 107.46 2dl1 h GLY 50 Ca 0.35 -0.32 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 2dl1 h GLY 50 CO -0.23 0.30 -0.70 0.45 0.00 0.00 0.00 176.54 176.35 2dl1 h HIS 51 N 0.52 0.19 0.71 5.60 3.86 -1.32 -2.79 115.15 121.93 2dl1 h HIS 51 Ca 0.12 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 2dl1 h HIS 51 Cb 0.26 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 28.70 2dl1 h HIS 51 CO 0.01 0.80 -0.34 -0.07 0.86 0.00 0.00 177.93 179.18 2dl1 h LEU 52 N 0.09 -0.81 0.25 2.43 3.38 -0.71 -3.06 115.31 116.89 2dl1 h LEU 52 Ca -0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dl1 h LEU 52 Cb 1.25 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2dl1 h LEU 52 CO 0.10 -0.54 -0.21 -0.07 0.09 0.00 0.00 178.44 177.81 2dl1 h LEU 53 N -1.02 -0.55 -1.19 1.67 3.38 -1.59 -0.46 115.31 115.54 2dl1 h LEU 53 Ca -0.10 0.05 0.42 0.00 0.09 0.00 0.00 57.88 58.34 2dl1 h LEU 53 Cb 0.75 0.18 -0.13 0.00 0.09 0.00 0.00 40.66 41.56 2dl1 h LEU 53 CO 0.16 -0.32 0.76 -1.14 0.09 0.00 0.00 178.44 177.99 2dl1 n ARG 54 N -5.34 -0.03 -0.03 1.13 0.63 -1.05 0.16 116.66 112.13 2dl1 n ARG 54 Ca -0.09 1.12 -0.11 0.00 -0.92 0.00 0.00 57.85 57.85 2dl1 n ARG 54 Cb 0.25 -2.18 -0.14 0.00 0.45 0.00 0.00 32.46 30.83 2dl1 n ARG 54 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dl1 n GLY 55 N -1.44 -0.90 0.00 5.14 0.00 -0.84 -3.98 105.19 103.18 2dl1 n GLY 55 Ca 0.36 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.11 0.00 -1.58 -0.61 5.41 0.41 -3.44 119.36 116.45 2dl1 n ILE 56 Ca -0.22 -0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.28 2dl1 n ILE 56 Cb 1.06 -0.47 0.09 0.00 -0.71 0.00 0.00 39.64 39.61 2dl1 n ILE 56 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2dl1 n SER 57 N -1.41 5.48 -4.92 4.38 7.64 0.34 -5.01 113.62 120.12 2dl1 n SER 57 Ca 0.10 -3.76 -0.28 0.00 1.01 0.00 0.00 58.87 55.93 2dl1 n SER 57 Cb 0.30 -0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 2dl1 n SER 57 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dl1 s ILE 58 N -4.33 5.22 -0.58 0.44 -1.09 -1.22 -4.98 121.20 114.66 2dl1 s ILE 58 Ca 0.56 -0.33 -0.24 0.00 -2.23 0.00 0.00 60.65 58.40 2dl1 s ILE 58 Cb 0.46 -3.71 0.04 0.00 -1.58 0.00 0.00 42.46 37.67 2dl1 s ILE 58 CO 0.02 -0.11 0.98 -0.44 -1.23 0.00 0.00 174.94 174.16 2dl1 s SER 59 N -3.00 6.32 -0.05 3.58 0.01 -1.26 -4.83 113.70 114.46 2dl1 s SER 59 Ca 0.38 -0.39 0.10 0.00 1.31 0.00 0.00 55.95 57.35 2dl1 s SER 59 Cb -0.11 -2.45 0.26 0.00 0.21 0.00 0.00 66.02 63.93 2dl1 s SER 59 CO 0.28 -1.31 1.20 -1.54 0.41 0.00 0.00 173.24 172.29 2dl1 n SER 60 N 7.68 2.79 -4.03 2.44 3.41 -1.26 -4.83 113.62 119.82 2dl1 n SER 60 Ca 0.02 -2.36 -0.33 0.00 -0.26 0.00 0.00 58.87 55.94 2dl1 n SER 60 Cb 0.47 -0.26 -0.09 0.00 -0.26 0.00 0.00 64.21 64.08 2dl1 n SER 60 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dl1 s LYS 61 N -1.63 2.87 -0.28 4.33 1.02 -1.26 -5.01 119.74 119.78 2dl1 s LYS 61 Ca 0.22 -3.21 -0.15 0.00 0.02 0.00 0.00 55.97 52.84 2dl1 s LYS 61 Cb 0.15 -3.72 0.09 0.00 -0.52 0.00 0.00 37.83 33.83 2dl1 s LYS 61 CO 0.08 -1.26 0.70 -1.83 -0.92 0.00 0.00 175.35 172.12 2dl1 s GLU 62 N -1.24 0.68 -0.47 1.68 -1.05 -1.26 -5.12 118.70 111.93 2dl1 s GLU 62 Ca 0.25 1.23 -0.29 0.00 -0.15 0.00 0.00 54.97 56.02 2dl1 s GLU 62 Cb -0.08 0.22 0.02 0.00 -0.44 0.00 0.00 34.13 33.85 2dl1 s GLU 62 CO -0.13 -0.15 1.24 -1.54 0.95 0.00 0.00 175.26 175.63 2dl1 s SER 63 N 1.77 6.50 0.00 0.83 1.04 -1.26 -4.33 113.70 118.25 2dl1 s SER 63 Ca -0.10 0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.88 2dl1 s SER 63 Cb -0.06 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2dl1 s SER 63 CO -0.20 -1.35 0.00 1.21 0.98 0.00 0.00 173.24 173.89 2dl1 n GLU 64 N 8.00 0.00 -3.76 4.02 2.13 -1.26 -5.10 120.64 124.67 2dl1 n GLU 64 Ca 0.13 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.66 2dl1 n GLU 64 Cb 0.49 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 32.04 2dl1 n GLU 64 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2dl1 s HIS 65 N -2.00 1.45 -0.05 4.31 0.09 -1.26 -5.11 115.29 112.71 2dl1 s HIS 65 Ca 0.00 -1.29 0.01 0.00 -0.00 0.00 0.00 55.06 53.78 2dl1 s HIS 65 Cb 0.00 -1.34 0.02 0.00 -0.00 0.00 0.00 32.58 31.26 2dl1 s HIS 65 CO 0.00 -0.73 -0.05 -0.08 -0.00 0.00 0.00 174.74 173.88 2dl1 s THR 66 N 1.71 0.59 -0.62 1.30 -1.32 -1.26 -4.95 115.64 111.09 2dl1 s THR 66 Ca 0.02 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 2dl1 s THR 66 Cb -0.17 -0.60 0.00 0.00 -1.51 0.00 0.00 72.50 70.21 2dl1 s THR 66 CO -0.14 0.24 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 2dl1 n GLY 67 N 4.04 -0.59 0.23 6.08 0.00 -1.26 -5.01 105.19 108.68 2dl1 n GLY 67 Ca -0.24 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 0.56 -0.27 1.61 0.13 -2.00 -3.22 132.00 128.81 2dl1 h PRO 68 Ca 0.00 -0.30 0.05 0.00 -0.87 0.00 0.00 66.00 64.89 2dl1 h PRO 68 Cb 0.00 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.09 2dl1 h PRO 68 CO 0.00 0.89 -0.07 0.78 -0.23 0.00 0.00 178.00 179.37 2dl1 h GLY 69 N 1.05 0.20 2.00 1.56 0.00 -2.00 0.19 103.07 106.07 2dl1 h GLY 69 Ca 0.04 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2dl1 h GLY 69 CO 0.08 -0.10 0.00 1.49 0.00 0.00 0.00 176.54 178.01 2dl1 h TRP 70 N 0.00 0.00 0.85 5.60 4.06 -1.92 -3.09 115.95 121.45 2dl1 h TRP 70 Ca 0.13 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.04 2dl1 h TRP 70 Cb 0.20 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.37 2dl1 h TRP 70 CO -0.27 0.00 -0.41 1.49 -3.56 0.00 0.00 178.44 175.70 2dl1 h GLU 71 N 0.00 -1.10 -0.80 0.49 4.22 -0.96 -1.71 114.58 114.72 2dl1 h GLU 71 Ca 0.00 0.07 0.23 0.00 0.08 0.00 0.00 59.36 59.75 2dl1 h GLU 71 Cb 0.22 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2dl1 h GLU 71 CO 0.00 -0.73 0.79 1.03 -2.18 0.00 0.00 179.01 177.91 2dl1 h SER 72 N -1.29 0.00 0.45 1.04 0.87 -1.46 0.68 113.55 113.85 2dl1 h SER 72 Ca -0.12 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.14 2dl1 h SER 72 Cb 0.87 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.85 2dl1 h SER 72 CO 0.19 0.00 -1.33 0.00 -0.53 0.00 0.00 176.83 175.16 2dl1 h ALA 73 N 1.18 -0.01 0.00 6.23 0.00 -1.56 -2.70 119.26 122.40 2dl1 h ALA 73 Ca 0.38 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2dl1 h ALA 73 Cb 1.95 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2dl1 h ALA 73 CO -0.00 0.84 0.00 0.00 0.00 0.00 0.00 179.25 180.09 2dl1 h ARG 74 N 0.12 0.00 0.00 0.00 3.08 0.13 -2.91 114.38 114.79 2dl1 h ARG 74 Ca -0.19 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.70 2dl1 h ARG 74 Cb 2.04 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.07 2dl1 h ARG 74 CO 0.24 0.00 -0.93 1.96 -1.07 0.00 0.00 179.97 180.17 2dl1 h GLN 75 N 0.00 0.00 0.00 0.04 1.08 -1.32 -3.25 115.11 111.66 2dl1 h GLN 75 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2dl1 h GLN 75 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2dl1 h GLN 75 CO 0.00 0.97 0.08 0.00 -0.95 0.00 0.00 178.83 178.93 2dl1 h MET 76 N -1.00 0.00 0.19 1.46 -0.00 -1.48 -1.33 114.93 112.77 2dl1 h MET 76 Ca -0.25 0.00 -0.28 0.00 -0.00 0.00 0.00 59.70 59.17 2dl1 h MET 76 Cb 1.20 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.83 2dl1 h MET 76 CO -0.15 0.00 -1.27 1.96 -0.00 0.00 0.00 176.91 177.45 2dl1 h GLN 77 N 0.00 0.41 -0.81 -0.10 4.20 -1.64 -3.16 115.11 114.02 2dl1 h GLN 77 Ca 0.00 -0.70 0.05 0.00 0.06 0.00 0.00 58.65 58.06 2dl1 h GLN 77 Cb 0.16 0.26 -0.05 0.00 0.30 0.00 0.00 27.48 28.15 2dl1 h GLN 77 CO 0.00 1.34 0.53 0.37 -0.67 0.00 0.00 178.83 180.40 2dl1 h GLN 78 N -0.09 0.90 -0.21 1.46 -0.00 -1.28 -1.49 115.11 114.41 2dl1 h GLN 78 Ca -0.23 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.65 58.32 2dl1 h GLN 78 Cb 1.93 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 29.20 2dl1 h GLN 78 CO 0.20 0.60 -0.05 -0.22 0.00 0.00 0.00 178.83 179.36 2dl1 h LYS 79 N 0.93 0.40 -0.67 1.69 3.64 -1.61 -2.31 116.57 118.62 2dl1 h LYS 79 Ca 0.34 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2dl1 h LYS 79 Cb 0.15 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2dl1 h LYS 79 CO -0.11 0.65 0.45 0.52 -2.27 0.00 0.00 179.45 178.68 2dl1 h MET 80 N 0.12 0.84 0.17 1.90 2.86 -1.38 -1.35 114.93 118.09 2dl1 h MET 80 Ca 0.05 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2dl1 h MET 80 Cb 0.50 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2dl1 h MET 80 CO 0.02 0.55 -0.08 0.87 1.06 0.00 0.00 176.91 179.33 2dl1 h LYS 81 N 0.86 -0.22 -0.27 1.72 1.57 -1.16 0.51 116.57 119.58 2dl1 h LYS 81 Ca 0.26 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.10 2dl1 h LYS 81 Cb -0.02 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2dl1 h LYS 81 CO -0.06 0.08 0.00 0.93 -0.57 0.00 0.00 179.45 179.83 2dl1 h GLU 82 N -0.54 0.08 0.00 3.15 5.08 -1.14 0.76 114.58 121.97 2dl1 h GLU 82 Ca -0.02 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 2dl1 h GLU 82 Cb 0.41 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2dl1 h GLU 82 CO 0.04 0.05 -0.48 1.15 -1.00 0.00 0.00 179.01 178.78 2dl1 h THR 83 N 0.09 1.15 0.16 1.13 2.02 -1.27 -2.80 112.91 113.39 2dl1 h THR 83 Ca 0.13 -1.75 -0.01 0.00 0.77 0.00 0.00 66.41 65.55 2dl1 h THR 83 Cb 0.16 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2dl1 h THR 83 CO -0.21 0.47 -0.08 0.25 0.37 0.00 0.00 175.52 176.32 2dl1 h LEU 84 N 0.00 -0.19 -2.36 2.58 7.12 0.95 0.39 115.31 123.80 2dl1 h LEU 84 Ca -0.00 -0.29 -0.00 0.00 0.13 0.00 0.00 57.88 57.71 2dl1 h LEU 84 Cb 0.96 0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 41.13 2dl1 h LEU 84 CO 0.06 0.22 -0.02 0.06 -0.13 0.00 0.00 178.44 178.63 2dl1 h GLN 85 N -0.63 0.00 0.04 1.25 3.07 -0.91 -1.92 115.11 116.00 2dl1 h GLN 85 Ca -0.02 0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.43 2dl1 h GLN 85 Cb 0.47 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.00 2dl1 h GLN 85 CO 0.04 0.02 -1.54 -0.91 0.09 0.00 0.00 178.83 176.53 2dl1 h ASN 86 N 0.00 0.12 -0.35 0.06 2.35 -1.34 -3.36 115.58 113.07 2dl1 h ASN 86 Ca -0.00 -0.21 -0.12 0.00 -0.55 0.00 0.00 56.30 55.43 2dl1 h ASN 86 Cb 0.20 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2dl1 h ASN 86 CO 0.00 1.18 -0.23 0.58 -1.65 0.00 0.00 177.43 177.31 2dl1 h VAL 87 N 0.02 1.29 -1.03 2.81 2.07 -0.16 -3.01 116.25 118.25 2dl1 h VAL 87 Ca -0.23 -1.38 0.26 0.00 0.82 0.00 0.00 66.70 66.17 2dl1 h VAL 87 Cb 1.96 1.41 -0.09 0.00 -1.52 0.00 0.00 31.29 33.05 2dl1 h VAL 87 CO 0.11 0.45 0.66 0.03 0.02 0.00 0.00 177.57 178.84 2dl1 h ARG 88 N 0.56 0.41 -0.14 1.57 3.08 -1.57 0.35 114.38 118.64 2dl1 h ARG 88 Ca 0.07 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.89 2dl1 h ARG 88 Cb 0.79 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2dl1 h ARG 88 CO 0.06 0.27 -0.73 1.15 -1.07 0.00 0.00 179.97 179.66 2dl1 h THR 89 N 0.42 1.31 -0.09 2.04 2.02 -1.69 -0.63 112.91 116.29 2dl1 h THR 89 Ca 0.59 -2.00 -0.15 0.00 0.77 0.00 0.00 66.41 65.62 2dl1 h THR 89 Cb 1.44 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.82 2dl1 h THR 89 CO -0.30 0.62 -0.58 0.03 0.37 0.00 0.00 175.52 175.66 2dl1 h ARG 90 N 0.45 0.30 0.10 6.66 2.47 -0.48 -2.56 114.38 121.33 2dl1 h ARG 90 Ca -0.04 -0.20 -0.26 0.00 -1.26 0.00 0.00 59.98 58.22 2dl1 h ARG 90 Cb 1.33 0.03 0.01 0.00 -1.65 0.00 0.00 29.97 29.68 2dl1 h ARG 90 CO 0.14 0.80 -1.18 1.25 0.56 0.00 0.00 179.97 181.54 2dl1 h LEU 91 N 0.23 0.46 -0.27 3.04 5.85 -0.48 -2.50 115.31 121.63 2dl1 h LEU 91 Ca -0.00 -0.46 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 2dl1 h LEU 91 Cb 1.08 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2dl1 h LEU 91 CO 0.09 1.33 0.08 -0.33 -0.34 0.00 0.00 178.44 179.27 2dl1 h GLU 92 N 0.11 0.43 0.00 1.25 4.39 -1.07 -2.56 114.58 117.13 2dl1 h GLU 92 Ca -0.12 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.40 2dl1 h GLU 92 Cb 1.88 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.46 2dl1 h GLU 92 CO 0.20 0.51 -0.37 0.82 -1.16 0.00 0.00 179.01 179.01 2dl1 h ILE 93 N 0.28 0.84 -0.01 3.13 2.04 -1.55 -2.84 117.51 119.39 2dl1 h ILE 93 Ca 0.09 -1.52 -0.00 0.00 1.00 0.00 0.00 64.86 64.42 2dl1 h ILE 93 Cb 0.27 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2dl1 h ILE 93 CO -0.00 0.36 0.00 -0.07 0.00 0.00 0.00 178.15 178.44 2dl1 h LEU 94 N 0.00 0.02 0.35 1.44 3.38 -1.16 0.81 115.31 120.15 2dl1 h LEU 94 Ca -0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2dl1 h LEU 94 Cb 0.92 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2dl1 h LEU 94 CO 0.05 0.23 -0.17 -0.33 0.09 0.00 0.00 178.44 178.31 2dl1 h GLU 95 N -0.19 -0.45 -0.68 1.13 5.08 -1.47 1.08 114.58 119.09 2dl1 h GLU 95 Ca 0.00 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.59 2dl1 h GLU 95 Cb 0.21 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2dl1 h GLU 95 CO -0.00 -0.30 0.57 1.57 -1.00 0.00 0.00 179.01 179.85 2dl1 h LYS 96 N -0.66 0.00 -1.32 2.33 2.10 -1.61 -3.18 116.57 114.23 2dl1 h LYS 96 Ca -0.05 0.00 -0.43 0.00 -2.00 0.00 0.00 60.65 58.17 2dl1 h LYS 96 Cb 0.36 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 31.39 2dl1 h LYS 96 CO 0.08 0.00 -0.87 0.41 -2.00 0.00 0.00 179.45 177.07 2dl1 n GLY 97 N -1.62 1.71 0.16 0.07 0.00 0.28 -4.97 105.19 100.82 2dl1 n GLY 97 Ca 0.13 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 2dl1 n GLY 97 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2dl1 h LEU 98 N 4.17 0.58 -7.76 0.99 8.10 0.13 -3.39 115.31 118.12 2dl1 h LEU 98 Ca 0.01 -0.67 -0.78 0.00 0.11 0.00 0.00 57.88 56.55 2dl1 h LEU 98 Cb 0.94 -0.17 -0.25 0.00 -0.44 0.00 0.00 40.66 40.74 2dl1 h LEU 98 CO 0.39 1.16 0.40 0.00 -4.11 0.00 0.00 178.44 176.28 2dl1 s ALA 99 N -3.55 4.18 -0.26 0.17 0.00 -1.26 -4.93 121.76 116.10 2dl1 s ALA 99 Ca -0.13 -3.41 -0.01 0.00 0.00 0.00 0.00 51.96 48.41 2dl1 s ALA 99 Cb 0.05 -3.65 0.14 0.00 0.00 0.00 0.00 23.12 19.65 2dl1 s ALA 99 CO 0.82 -2.39 0.35 0.95 0.00 0.00 0.00 175.76 175.49 2dl1 s THR 100 N 0.19 -0.53 0.81 0.00 -4.23 -1.26 -5.16 115.64 105.46 2dl1 s THR 100 Ca 0.26 -0.24 -0.12 0.00 -1.18 0.00 0.00 61.69 60.40 2dl1 s THR 100 Cb -0.09 -0.89 0.18 0.00 1.34 0.00 0.00 72.50 73.05 2dl1 s THR 100 CO -0.08 -0.27 1.10 -1.20 -0.54 0.00 0.00 174.62 173.64 2dl1 n SER 101 N 5.34 0.24 -4.41 3.99 7.64 -1.26 -5.08 113.62 120.09 2dl1 n SER 101 Ca -0.02 -1.50 -0.29 0.00 1.01 0.00 0.00 58.87 58.07 2dl1 n SER 101 Cb 0.49 -0.83 0.15 0.00 -1.01 0.00 0.00 64.21 63.01 2dl1 n SER 101 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dl1 s LEU 102 N 0.00 2.68 -0.41 -3.43 1.02 -1.26 -5.08 118.68 112.19 2dl1 s LEU 102 Ca 0.64 0.38 0.07 0.00 0.02 0.00 0.00 54.13 55.24 2dl1 s LEU 102 Cb -0.02 -2.59 0.18 0.00 0.02 0.00 0.00 46.19 43.78 2dl1 s LEU 102 CO 0.44 -2.41 0.66 -1.58 0.02 0.00 0.00 176.35 173.48 2dl1 s GLN 103 N -5.74 0.81 -0.49 1.70 2.00 -1.26 -5.07 119.66 111.61 2dl1 s GLN 103 Ca 0.70 -0.31 0.06 0.00 -2.00 0.00 0.00 55.36 53.80 2dl1 s GLN 103 Cb -0.06 0.08 0.21 0.00 0.80 0.00 0.00 33.01 34.04 2dl1 s GLN 103 CO 0.51 -1.16 0.50 0.27 -0.50 0.00 0.00 175.29 174.91 2dl1 n ASN 104 N 4.27 1.00 -2.80 6.67 0.23 -1.26 -4.90 115.26 118.47 2dl1 n ASN 104 Ca 0.11 -2.80 -0.01 0.00 -0.53 0.00 0.00 54.58 51.35 2dl1 n ASN 104 Cb 0.57 -0.63 0.05 0.00 -2.08 0.00 0.00 39.78 37.69 2dl1 n ASN 104 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2dl1 n ASP 105 N 1.86 1.27 -4.76 0.53 3.85 -1.26 -5.10 116.55 112.95 2dl1 n ASP 105 Ca 0.25 -2.12 -0.38 0.00 -0.71 0.00 0.00 54.79 51.83 2dl1 n ASP 105 Cb 0.47 -0.38 -0.06 0.00 -1.35 0.00 0.00 41.12 39.80 2dl1 n ASP 105 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2dl1 s LEU 106 N -3.75 4.33 -0.34 -2.12 1.43 -1.26 -4.95 118.68 112.02 2dl1 s LEU 106 Ca 0.26 0.80 0.13 0.00 -1.03 0.00 0.00 54.13 54.28 2dl1 s LEU 106 Cb 0.35 -2.59 0.41 0.00 0.03 0.00 0.00 46.19 44.40 2dl1 s LEU 106 CO -0.04 0.13 1.47 1.67 0.23 0.00 0.00 176.35 179.81 2dl1 n GLN 107 N 3.04 1.36 -1.11 1.70 -0.06 -1.26 -5.14 117.38 115.91 2dl1 n GLN 107 Ca -0.10 -1.53 -0.30 0.00 -2.00 0.00 0.00 57.00 53.06 2dl1 n GLN 107 Cb 0.52 0.16 0.14 0.00 -4.06 0.00 0.00 30.24 27.00 2dl1 n GLN 107 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 2dl1 s GLU 108 N -0.21 1.29 0.03 3.69 2.56 -1.26 -5.07 118.70 119.73 2dl1 s GLU 108 Ca 0.13 0.99 -0.00 0.00 0.00 0.00 0.00 54.97 56.09 2dl1 s GLU 108 Cb 0.43 -1.80 -0.03 0.00 2.00 0.00 0.00 34.13 34.74 2dl1 s GLU 108 CO -0.11 -2.26 -0.03 0.14 -0.56 0.00 0.00 175.26 172.43 2dl1 s VAL 109 N -2.86 0.15 0.13 3.70 -7.23 -1.26 -5.14 120.40 107.90 2dl1 s VAL 109 Ca 0.64 -1.14 -0.31 0.00 -1.81 0.00 0.00 61.98 59.36 2dl1 s VAL 109 Cb -0.19 -0.58 -0.08 0.00 0.56 0.00 0.00 36.38 36.09 2dl1 s VAL 109 CO 0.57 -0.62 1.35 -2.16 -0.31 0.00 0.00 175.10 173.93 2dl1 s PRO 110 N -2.08 4.35 0.30 4.82 0.04 -1.26 -5.00 135.00 136.16 2dl1 s PRO 110 Ca -0.10 2.04 -0.28 0.00 0.04 0.00 0.00 61.00 62.70 2dl1 s PRO 110 Cb -0.05 -3.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.15 2dl1 s PRO 110 CO -0.03 -0.37 0.98 -1.12 0.04 0.00 0.00 177.00 176.50 2dl1 s SER 111 N 0.91 7.36 0.00 6.66 0.01 -1.26 -4.97 113.70 122.41 2dl1 s SER 111 Ca 0.62 1.97 0.00 0.00 1.31 0.00 0.00 55.95 59.85 2dl1 s SER 111 Cb -0.36 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.27 2dl1 s SER 111 CO 0.32 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.53 2dl1 n GLY 112 N 0.95 -0.02 3.56 3.44 0.00 -1.26 -5.00 105.19 106.87 2dl1 n GLY 112 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.37 2.54 -0.25 1.61 0.04 -1.26 -4.70 135.00 132.61 2dl1 s PRO 113 Ca 0.00 -0.46 0.14 0.00 0.04 0.00 0.00 61.00 60.72 2dl1 s PRO 113 Cb 0.00 -5.10 0.47 0.00 0.04 0.00 0.00 34.50 29.91 2dl1 s PRO 113 CO 0.00 -3.50 1.17 0.43 0.04 0.00 0.00 177.00 175.14 2dl1 n SER 114 N 14.06 3.18 -1.77 6.66 7.64 -1.26 -4.79 113.62 137.36 2dl1 n SER 114 Ca 0.41 -3.08 -0.15 0.00 1.01 0.00 0.00 58.87 57.06 2dl1 n SER 114 Cb 0.47 -0.40 0.19 0.00 -1.01 0.00 0.00 64.21 63.45 2dl1 n SER 114 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dl1 n SER 115 N -0.63 3.19 0.00 6.43 3.41 -1.26 -5.29 113.62 119.47 2dl1 n SER 115 Ca 0.26 -3.69 0.02 0.00 -0.26 0.00 0.00 58.87 55.21 2dl1 n SER 115 Cb 0.90 -0.75 0.12 0.00 -0.26 0.00 0.00 64.21 64.21 2dl1 n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49