#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cd8 n GLN 2 N 0.00 2.04 -3.88 1.43 1.13 -1.26 -4.90 117.38 111.94 1cd8 n GLN 2 Ca 0.00 -2.47 -0.10 0.00 -1.94 0.00 0.00 57.00 52.49 1cd8 n GLN 2 Cb 0.00 -1.97 -0.09 0.00 0.11 0.00 0.00 30.24 28.29 1cd8 n GLN 2 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1cd8 s PHE 3 N -2.72 0.12 -0.05 1.08 0.08 -1.26 -0.07 117.98 115.16 1cd8 s PHE 3 Ca 0.47 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 57.12 1cd8 s PHE 3 Cb 0.39 -0.08 0.02 0.00 -0.57 0.00 0.00 43.02 42.79 1cd8 s PHE 3 CO 0.08 -0.42 -0.04 0.50 -0.10 0.00 0.00 175.22 175.24 1cd8 s ARG 4 N -2.78 0.90 0.16 0.44 3.52 -0.43 -4.89 118.95 115.86 1cd8 s ARG 4 Ca -0.03 -0.10 0.08 0.00 -0.13 0.00 0.00 55.73 55.54 1cd8 s ARG 4 Cb -0.00 -0.94 -0.04 0.00 -1.56 0.00 0.00 34.95 32.40 1cd8 s ARG 4 CO -0.05 -0.12 -0.05 0.14 -0.81 0.00 0.00 175.30 174.40 1cd8 s VAL 5 N 1.11 3.48 0.06 7.11 -7.23 -1.26 -0.68 120.40 123.00 1cd8 s VAL 5 Ca -0.08 -1.44 -0.21 0.00 -1.81 0.00 0.00 61.98 58.44 1cd8 s VAL 5 Cb -0.14 -2.71 0.05 0.00 0.56 0.00 0.00 36.38 34.14 1cd8 s VAL 5 CO -0.01 -0.05 0.49 -0.94 -0.31 0.00 0.00 175.10 174.28 1cd8 s SER 6 N -2.71 -0.39 0.01 4.85 1.04 -0.45 -4.70 113.70 111.35 1cd8 s SER 6 Ca 0.25 0.08 -0.14 0.00 0.48 0.00 0.00 55.95 56.62 1cd8 s SER 6 Cb -0.10 0.48 -0.06 0.00 0.10 0.00 0.00 66.02 66.45 1cd8 s SER 6 CO 0.16 -0.73 0.40 -2.16 0.98 0.00 0.00 173.24 171.89 1cd8 s PRO 7 N -2.66 3.88 0.30 4.02 0.04 -1.26 -0.61 135.00 138.70 1cd8 s PRO 7 Ca -0.04 0.37 0.09 0.00 0.04 0.00 0.00 61.00 61.46 1cd8 s PRO 7 Cb -0.00 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1cd8 s PRO 7 CO -0.03 0.68 0.05 -0.51 0.04 0.00 0.00 177.00 177.22 1cd8 s LEU 8 N -1.19 3.20 -1.15 -3.56 1.43 -1.26 -4.74 118.68 111.40 1cd8 s LEU 8 Ca 0.25 -0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1cd8 s LEU 8 Cb -0.16 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1cd8 s LEU 8 CO 0.14 -0.12 0.95 -0.67 0.23 0.00 0.00 176.35 176.87 1cd8 n ASP 9 N -0.99 -3.69 -3.85 2.29 2.03 -1.26 -5.03 116.55 106.06 1cd8 n ASP 9 Ca -0.05 -0.68 -0.08 0.00 0.52 0.00 0.00 54.79 54.50 1cd8 n ASP 9 Cb 0.60 -5.04 -0.03 0.00 -0.72 0.00 0.00 41.12 35.92 1cd8 n ASP 9 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cd8 s ARG 10 N -5.08 1.63 0.36 -0.67 1.70 -1.26 -5.18 118.95 110.44 1cd8 s ARG 10 Ca 0.17 -1.01 0.02 0.00 -0.47 0.00 0.00 55.73 54.44 1cd8 s ARG 10 Cb -0.03 0.56 -0.01 0.00 -0.57 0.00 0.00 34.95 34.90 1cd8 s ARG 10 CO 0.74 -0.72 0.07 0.25 -1.08 0.00 0.00 175.30 174.56 1cd8 n THR 11 N -0.41 0.00 -4.04 4.99 -2.24 -1.26 -4.74 114.28 106.57 1cd8 n THR 11 Ca -0.05 -1.90 -0.12 0.00 -2.27 0.00 0.00 64.05 59.71 1cd8 n THR 11 Cb 0.61 0.55 -0.11 0.00 -2.10 0.00 0.00 70.33 69.27 1cd8 n THR 11 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1cd8 s TRP 12 N -2.63 0.57 0.33 4.78 0.51 -0.83 -4.97 118.94 116.70 1cd8 s TRP 12 Ca 0.09 -0.51 0.03 0.00 -2.12 0.00 0.00 56.10 53.59 1cd8 s TRP 12 Cb 0.00 -0.35 -0.02 0.00 -0.81 0.00 0.00 33.47 32.29 1cd8 s TRP 12 CO 0.07 -0.11 0.50 -0.80 -0.51 0.00 0.00 176.95 176.09 1cd8 s ASN 13 N -1.57 6.18 0.29 2.95 0.02 -1.26 -3.88 114.94 117.67 1cd8 s ASN 13 Ca -0.11 0.22 -0.29 0.00 -1.02 0.00 0.00 52.86 51.65 1cd8 s ASN 13 Cb -0.10 -1.78 -0.10 0.00 0.02 0.00 0.00 41.25 39.29 1cd8 s ASN 13 CO -0.00 -0.31 1.30 -0.76 0.02 0.00 0.00 177.10 177.35 1cd8 s LEU 14 N -4.23 4.43 0.00 0.60 1.43 -1.26 -1.41 118.68 118.24 1cd8 s LEU 14 Ca 0.40 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 56.09 1cd8 s LEU 14 Cb -0.09 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1cd8 s LEU 14 CO 0.33 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1cd8 n GLY 15 N 1.35 2.67 3.77 -3.19 0.00 0.32 -4.89 105.19 105.21 1cd8 n GLY 15 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1cd8 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cd8 s GLU 16 N -0.49 3.39 -0.49 1.61 2.02 -0.50 -4.20 118.70 120.05 1cd8 s GLU 16 Ca 0.00 1.79 -0.26 0.00 0.02 0.00 0.00 54.97 56.53 1cd8 s GLU 16 Cb 0.00 -2.17 0.03 0.00 0.10 0.00 0.00 34.13 32.09 1cd8 s GLU 16 CO 0.00 -0.86 0.96 0.99 0.02 0.00 0.00 175.26 176.37 1cd8 s THR 17 N -1.59 4.41 -0.14 3.63 2.01 -1.16 -1.94 115.64 120.86 1cd8 s THR 17 Ca 0.70 0.69 -0.29 0.00 0.31 0.00 0.00 61.69 63.10 1cd8 s THR 17 Cb -0.29 -4.48 -0.01 0.00 0.01 0.00 0.00 72.50 67.72 1cd8 s THR 17 CO 0.34 -0.93 1.16 -0.69 -0.69 0.00 0.00 174.62 173.80 1cd8 s VAL 18 N 3.91 4.44 -0.13 3.82 1.01 0.92 -4.95 120.40 129.41 1cd8 s VAL 18 Ca 0.37 1.74 -0.01 0.00 0.00 0.00 0.00 61.98 64.08 1cd8 s VAL 18 Cb -0.10 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.19 1cd8 s VAL 18 CO 0.25 -0.09 -0.05 -0.70 0.00 0.00 0.00 175.10 174.51 1cd8 s GLU 19 N 2.89 1.35 0.05 2.72 2.12 -1.26 -0.60 118.70 125.96 1cd8 s GLU 19 Ca 0.52 -0.33 0.08 0.00 0.36 0.00 0.00 54.97 55.59 1cd8 s GLU 19 Cb -0.20 -1.73 -0.03 0.00 0.26 0.00 0.00 34.13 32.43 1cd8 s GLU 19 CO 0.15 -0.36 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.81 1cd8 s LEU 20 N 1.71 2.57 -0.04 2.70 1.43 -0.22 -4.49 118.68 122.35 1cd8 s LEU 20 Ca 0.03 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1cd8 s LEU 20 Cb -0.14 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 1cd8 s LEU 20 CO -0.08 0.24 -0.17 -0.54 0.23 0.00 0.00 176.35 176.03 1cd8 s LYS 21 N -1.53 1.71 -0.06 1.70 1.02 0.21 -1.26 119.74 121.53 1cd8 s LYS 21 Ca 0.15 -0.62 0.02 0.00 0.02 0.00 0.00 55.97 55.54 1cd8 s LYS 21 Cb -0.10 -1.52 0.01 0.00 -0.52 0.00 0.00 37.83 35.70 1cd8 s LYS 21 CO 0.06 0.28 -0.11 0.00 -0.92 0.00 0.00 175.35 174.66 1cd8 s GLN 23 N 0.63 4.00 -0.27 0.00 0.74 0.15 -0.96 119.66 123.95 1cd8 s GLN 23 Ca -0.13 -0.07 -0.12 0.00 0.05 0.00 0.00 55.36 55.09 1cd8 s GLN 23 Cb -0.15 -3.35 -0.05 0.00 1.10 0.00 0.00 33.01 30.57 1cd8 s GLN 23 CO 0.03 0.43 0.24 0.08 -0.55 0.00 0.00 175.29 175.52 1cd8 s VAL 24 N -0.05 5.28 -0.84 1.34 1.01 -0.23 -1.32 120.40 125.58 1cd8 s VAL 24 Ca 0.13 0.30 0.17 0.00 0.00 0.00 0.00 61.98 62.57 1cd8 s VAL 24 Cb -0.12 -3.58 0.65 0.00 0.00 0.00 0.00 36.38 33.33 1cd8 s VAL 24 CO 0.02 0.24 1.56 0.18 0.00 0.00 0.00 175.10 177.10 1cd8 n LEU 25 N 5.01 4.49 -4.70 3.92 4.77 0.90 -4.90 117.00 126.48 1cd8 n LEU 25 Ca -0.12 -2.54 -0.42 0.00 -0.03 0.00 0.00 56.01 52.89 1cd8 n LEU 25 Cb 0.52 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1cd8 n LEU 25 CO 0.35 0.76 0.91 -0.22 -1.33 0.00 0.00 177.39 177.86 1cd8 s LEU 26 N -2.01 4.32 0.27 2.23 2.96 -1.13 -4.86 118.68 120.45 1cd8 s LEU 26 Ca 0.46 1.87 -0.06 0.00 -0.22 0.00 0.00 54.13 56.19 1cd8 s LEU 26 Cb 0.31 -3.57 0.50 0.00 0.50 0.00 0.00 46.19 43.94 1cd8 s LEU 26 CO 0.20 -0.53 1.59 0.28 -1.32 0.00 0.00 176.35 176.57 1cd8 h SER 27 N 7.21 -0.65 -0.96 3.68 0.02 -1.94 -3.38 113.55 117.52 1cd8 h SER 27 Ca -0.37 0.26 0.09 0.00 -0.84 0.00 0.00 61.79 60.93 1cd8 h SER 27 Cb 1.18 0.50 -0.21 0.00 0.14 0.00 0.00 62.40 64.02 1cd8 h SER 27 CO 0.85 -0.29 -0.27 0.54 -1.14 0.00 0.00 176.83 176.52 1cd8 s ASN 28 N -5.18 -1.38 0.73 3.07 4.22 -1.26 -5.18 114.94 109.97 1cd8 s ASN 28 Ca -0.14 0.73 0.00 0.00 -2.14 0.00 0.00 52.86 51.31 1cd8 s ASN 28 Cb 0.26 2.10 0.00 0.00 1.28 0.00 0.00 41.25 44.89 1cd8 s ASN 28 CO 0.77 -0.26 0.00 -2.65 -2.04 0.00 0.00 177.10 172.92 1cd8 n PRO 29 N 5.43 -0.50 0.02 3.55 -0.02 -1.26 -4.75 135.00 137.47 1cd8 n PRO 29 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1cd8 n PRO 29 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1cd8 n PRO 29 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1cd8 n THR 30 N -1.98 0.00 -3.28 3.45 -1.04 0.11 -4.68 114.28 106.86 1cd8 n THR 30 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 1cd8 n THR 30 Cb 0.00 -0.41 0.04 0.00 -1.82 0.00 0.00 70.33 68.13 1cd8 n THR 30 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1cd8 s SER 31 N -4.49 5.00 0.00 8.00 1.04 -1.13 -4.97 113.70 117.15 1cd8 s SER 31 Ca 0.00 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1cd8 s SER 31 Cb 0.00 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1cd8 s SER 31 CO 0.00 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 173.60 1cd8 n GLY 32 N -2.07 0.92 3.89 7.32 0.00 -1.26 -4.57 105.19 109.41 1cd8 n GLY 32 Ca 0.10 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 1cd8 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cd8 s SER 34 N -1.99 4.00 -0.16 0.00 0.01 0.08 -0.03 113.70 115.61 1cd8 s SER 34 Ca 0.33 -0.22 -0.07 0.00 1.31 0.00 0.00 55.95 57.30 1cd8 s SER 34 Cb -0.13 -0.82 -0.04 0.00 0.21 0.00 0.00 66.02 65.24 1cd8 s SER 34 CO 0.20 0.33 0.07 0.26 0.41 0.00 0.00 173.24 174.51 1cd8 s TRP 35 N -0.76 3.29 0.12 2.43 0.52 0.10 -0.94 118.94 123.71 1cd8 s TRP 35 Ca 0.12 0.16 0.07 0.00 0.02 0.00 0.00 56.10 56.47 1cd8 s TRP 35 Cb -0.11 -2.03 -0.04 0.00 -1.15 0.00 0.00 33.47 30.15 1cd8 s TRP 35 CO 0.01 0.28 -0.16 -0.51 0.02 0.00 0.00 176.95 176.59 1cd8 s LEU 36 N 0.02 2.37 -0.02 2.99 1.43 -0.05 -0.90 118.68 124.52 1cd8 s LEU 36 Ca 0.06 -0.77 0.05 0.00 -1.03 0.00 0.00 54.13 52.44 1cd8 s LEU 36 Cb -0.12 -0.67 -0.01 0.00 0.03 0.00 0.00 46.19 45.42 1cd8 s LEU 36 CO 0.01 -0.07 -0.16 0.12 0.23 0.00 0.00 176.35 176.48 1cd8 s PHE 37 N -1.80 1.45 -0.05 0.29 5.36 -0.61 -1.33 117.98 121.29 1cd8 s PHE 37 Ca 0.08 -0.31 -0.01 0.00 -0.96 0.00 0.00 56.93 55.73 1cd8 s PHE 37 Cb -0.07 -0.95 0.03 0.00 -0.34 0.00 0.00 43.02 41.69 1cd8 s PHE 37 CO 0.04 -0.06 0.01 -1.14 -1.46 0.00 0.00 175.22 172.62 1cd8 s GLN 38 N -0.25 0.36 0.27 10.12 0.74 0.12 -0.97 119.66 130.06 1cd8 s GLN 38 Ca 0.04 0.16 0.22 0.00 0.05 0.00 0.00 55.36 55.82 1cd8 s GLN 38 Cb -0.07 -0.72 1.02 0.00 1.10 0.00 0.00 33.01 34.34 1cd8 s GLN 38 CO -0.00 -0.25 1.66 -0.35 -0.55 0.00 0.00 175.29 175.80 1cd8 n PRO 39 N 4.86 0.16 0.00 1.67 -0.04 -1.26 -0.57 135.00 139.82 1cd8 n PRO 39 Ca -0.12 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1cd8 n PRO 39 Cb 0.50 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1cd8 n PRO 39 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1cd8 n ARG 40 N -2.21 0.00 0.00 0.54 3.00 -1.26 -4.66 116.66 112.07 1cd8 n ARG 40 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1cd8 n ARG 40 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.60 1cd8 n ARG 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cd8 n GLY 41 N 0.00 2.95 1.95 5.14 0.00 -1.26 -4.83 105.19 109.15 1cd8 n GLY 41 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1cd8 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cd8 n ALA 42 N 0.02 5.06 0.00 4.61 0.00 -1.26 -4.42 120.51 124.51 1cd8 n ALA 42 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 53.44 51.23 1cd8 n ALA 42 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1cd8 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cd8 n ALA 43 N -0.51 0.00 -2.52 0.00 0.00 -1.26 -5.13 120.51 111.09 1cd8 n ALA 43 Ca 0.43 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.56 1cd8 n ALA 43 Cb 1.08 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.41 1cd8 n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cd8 s ALA 44 N -1.83 2.80 0.67 0.00 0.00 -1.26 -5.12 121.76 117.03 1cd8 s ALA 44 Ca 0.00 -1.07 -0.09 0.00 0.00 0.00 0.00 51.96 50.80 1cd8 s ALA 44 Cb 0.00 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.18 1cd8 s ALA 44 CO 0.00 0.59 1.03 -1.54 0.00 0.00 0.00 175.76 175.83 1cd8 s SER 45 N -1.27 5.33 0.62 0.00 1.04 -1.26 -4.05 113.70 114.10 1cd8 s SER 45 Ca 0.15 0.87 -0.18 0.00 0.48 0.00 0.00 55.95 57.26 1cd8 s SER 45 Cb -0.11 -1.69 -0.03 0.00 0.10 0.00 0.00 66.02 64.29 1cd8 s SER 45 CO 0.05 -1.33 1.10 -2.65 0.98 0.00 0.00 173.24 171.39 1cd8 n PRO 46 N -2.88 1.00 -4.52 4.02 -0.02 -1.26 -4.86 135.00 126.48 1cd8 n PRO 46 Ca 0.06 0.39 -0.34 0.00 -2.02 0.00 0.00 63.50 61.59 1cd8 n PRO 46 Cb 0.58 -2.32 -0.12 0.00 -0.02 0.00 0.00 33.50 31.63 1cd8 n PRO 46 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1cd8 s THR 47 N -1.46 3.80 0.03 3.45 2.01 -0.14 -4.96 115.64 118.36 1cd8 s THR 47 Ca 0.78 -0.42 -0.21 0.00 0.31 0.00 0.00 61.69 62.16 1cd8 s THR 47 Cb -0.40 -2.61 -0.06 0.00 0.01 0.00 0.00 72.50 69.44 1cd8 s THR 47 CO 0.44 0.55 0.62 0.12 -0.69 0.00 0.00 174.62 175.66 1cd8 s PHE 48 N -0.24 3.73 -0.03 4.92 5.36 -1.26 -1.57 117.98 128.89 1cd8 s PHE 48 Ca 0.04 1.27 -0.06 0.00 -0.96 0.00 0.00 56.93 57.22 1cd8 s PHE 48 Cb -0.13 -2.62 -0.02 0.00 -0.34 0.00 0.00 43.02 39.92 1cd8 s PHE 48 CO 0.02 0.40 -0.11 1.28 -1.46 0.00 0.00 175.22 175.35 1cd8 n LEU 49 N 2.46 0.93 -3.94 6.12 4.77 -0.08 -4.61 117.00 122.66 1cd8 n LEU 49 Ca -0.07 0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1cd8 n LEU 49 Cb 0.51 -0.44 -0.11 0.00 -2.33 0.00 0.00 43.42 41.04 1cd8 n LEU 49 CO 0.44 -0.50 -0.31 -0.76 -1.33 0.00 0.00 177.39 174.92 1cd8 s LEU 50 N -6.49 2.04 -0.13 2.23 1.43 -1.12 -1.33 118.68 115.30 1cd8 s LEU 50 Ca -0.09 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1cd8 s LEU 50 Cb 0.01 0.23 -0.01 0.00 0.03 0.00 0.00 46.19 46.45 1cd8 s LEU 50 CO 0.14 -0.27 -0.14 -0.47 0.23 0.00 0.00 176.35 175.84 1cd8 s TYR 51 N -1.22 2.80 -0.13 0.29 5.04 0.89 -0.72 117.35 124.30 1cd8 s TYR 51 Ca -0.13 -0.73 -0.01 0.00 -2.44 0.00 0.00 57.07 53.77 1cd8 s TYR 51 Cb -0.08 -1.85 0.03 0.00 0.35 0.00 0.00 41.96 40.41 1cd8 s TYR 51 CO -0.00 -0.27 -0.07 -0.51 -1.34 0.00 0.00 175.55 173.36 1cd8 s LEU 52 N 0.45 1.31 0.00 6.97 1.43 0.96 -1.12 118.68 128.67 1cd8 s LEU 52 Ca -0.10 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1cd8 s LEU 52 Cb -0.16 -0.85 0.00 0.00 0.03 0.00 0.00 46.19 45.21 1cd8 s LEU 52 CO 0.05 -0.14 0.00 -1.20 0.23 0.00 0.00 176.35 175.28 1cd8 n SER 53 N 4.93 1.20 0.00 2.29 7.64 -1.26 -1.00 113.62 127.41 1cd8 n SER 53 Ca -0.12 -0.13 0.13 0.00 1.01 0.00 0.00 58.87 59.76 1cd8 n SER 53 Cb 0.49 0.00 0.60 0.00 -1.01 0.00 0.00 64.21 64.30 1cd8 n SER 53 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1cd8 n GLN 54 N -0.05 0.07 -0.05 1.43 -0.06 -1.26 -4.50 117.38 112.96 1cd8 n GLN 54 Ca 0.00 0.03 -0.09 0.00 -2.00 0.00 0.00 57.00 54.94 1cd8 n GLN 54 Cb 0.00 -1.50 -0.03 0.00 -4.06 0.00 0.00 30.24 24.65 1cd8 n GLN 54 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1cd8 n ASN 55 N -1.46 1.38 -3.61 1.69 6.94 -1.26 -5.09 115.26 113.85 1cd8 n ASN 55 Ca 0.08 0.22 -0.03 0.00 -0.02 0.00 0.00 54.58 54.83 1cd8 n ASN 55 Cb 0.30 -0.52 -0.06 0.00 -2.36 0.00 0.00 39.78 37.15 1cd8 n ASN 55 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 1cd8 s LYS 56 N -2.41 0.47 0.15 -3.83 -2.85 -1.26 -5.16 119.74 104.85 1cd8 s LYS 56 Ca -0.18 0.90 -0.34 0.00 -1.00 0.00 0.00 55.97 55.34 1cd8 s LYS 56 Cb 0.05 0.23 -0.14 0.00 -2.06 0.00 0.00 37.83 35.90 1cd8 s LYS 56 CO 0.25 -0.11 1.52 -0.35 0.10 0.00 0.00 175.35 176.76 1cd8 n PRO 57 N 4.24 1.96 -3.65 1.78 -0.04 -1.26 -4.68 135.00 133.34 1cd8 n PRO 57 Ca -0.17 0.71 -0.38 0.00 -0.04 0.00 0.00 63.50 63.62 1cd8 n PRO 57 Cb 0.56 -2.44 -0.12 0.00 -0.04 0.00 0.00 33.50 31.46 1cd8 n PRO 57 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1cd8 s LYS 58 N 0.75 3.69 0.29 0.54 -0.14 -0.28 -4.95 119.74 119.64 1cd8 s LYS 58 Ca 0.79 -0.48 -0.01 0.00 -1.36 0.00 0.00 55.97 54.91 1cd8 s LYS 58 Cb -0.73 -3.55 -0.04 0.00 -1.68 0.00 0.00 37.83 31.84 1cd8 s LYS 58 CO 0.40 -0.26 0.50 0.00 -0.76 0.00 0.00 175.35 175.23 1cd8 s ALA 59 N 1.68 3.73 0.45 5.17 0.00 -1.26 -0.08 121.76 131.45 1cd8 s ALA 59 Ca 0.06 -0.84 -0.24 0.00 0.00 0.00 0.00 51.96 50.94 1cd8 s ALA 59 Cb -0.16 -2.09 -0.08 0.00 0.00 0.00 0.00 23.12 20.79 1cd8 s ALA 59 CO 0.08 0.17 1.30 0.00 0.00 0.00 0.00 175.76 177.30 1cd8 s ALA 60 N -2.13 3.12 -0.30 0.00 0.00 -0.44 -4.86 121.76 117.14 1cd8 s ALA 60 Ca 0.40 1.22 -0.28 0.00 0.00 0.00 0.00 51.96 53.30 1cd8 s ALA 60 Cb -0.10 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1cd8 s ALA 60 CO 0.33 -0.93 2.01 -1.21 0.00 0.00 0.00 175.76 175.95 1cd8 s GLU 61 N -2.48 3.15 0.00 0.00 0.41 -1.26 -1.49 118.70 117.03 1cd8 s GLU 61 Ca 0.61 1.65 0.00 0.00 -0.41 0.00 0.00 54.97 56.82 1cd8 s GLU 61 Cb -0.37 -4.30 0.00 0.00 -1.78 0.00 0.00 34.13 27.68 1cd8 s GLU 61 CO 0.47 -2.08 0.00 0.41 -0.49 0.00 0.00 175.26 173.57 1cd8 n GLY 62 N 5.61 1.32 3.75 -1.39 0.00 -1.26 -5.09 105.19 108.12 1cd8 n GLY 62 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1cd8 n GLY 62 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cd8 s LEU 63 N 0.00 4.39 -0.49 0.99 2.96 -0.55 -4.89 118.68 121.08 1cd8 s LEU 63 Ca 0.00 2.72 -0.27 0.00 -0.22 0.00 0.00 54.13 56.36 1cd8 s LEU 63 Cb 0.00 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 1cd8 s LEU 63 CO 0.00 -0.69 1.98 -0.62 -1.32 0.00 0.00 176.35 175.70 1cd8 s ASP 64 N 0.16 5.26 0.00 3.68 -1.08 -1.26 -4.79 116.67 118.65 1cd8 s ASP 64 Ca 0.57 0.85 0.30 0.00 -0.52 0.00 0.00 52.55 53.74 1cd8 s ASP 64 Cb -0.42 -2.52 1.42 0.00 -1.46 0.00 0.00 42.92 39.94 1cd8 s ASP 64 CO 0.47 -2.29 1.95 0.35 0.52 0.00 0.00 175.17 176.18 1cd8 n THR 65 N 7.47 0.00 0.01 1.71 -2.24 -1.26 -0.93 114.28 119.04 1cd8 n THR 65 Ca 0.25 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.79 1cd8 n THR 65 Cb 0.51 0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.66 1cd8 n THR 65 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1cd8 h GLN 66 N 1.30 0.05 0.00 -0.78 7.50 -2.01 -3.40 115.11 117.79 1cd8 h GLN 66 Ca 0.00 -0.09 -0.38 0.00 0.50 0.00 0.00 58.65 58.67 1cd8 h GLN 66 Cb 0.28 0.03 -0.07 0.00 0.05 0.00 0.00 27.48 27.77 1cd8 h GLN 66 CO 0.00 0.76 -2.44 0.54 -1.50 0.00 0.00 178.83 176.18 1cd8 n ARG 67 N -3.21 0.66 -3.55 1.46 1.74 -1.10 -4.86 116.66 107.80 1cd8 n ARG 67 Ca -0.13 0.12 -0.37 0.00 -0.77 0.00 0.00 57.85 56.69 1cd8 n ARG 67 Cb 1.02 -1.53 -0.09 0.00 -1.02 0.00 0.00 32.46 30.84 1cd8 n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1cd8 s PHE 68 N -2.51 3.30 0.10 -1.55 0.40 -0.11 -1.78 117.98 115.83 1cd8 s PHE 68 Ca -0.29 0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.38 1cd8 s PHE 68 Cb 0.08 -2.38 -0.04 0.00 0.51 0.00 0.00 43.02 41.19 1cd8 s PHE 68 CO 0.66 -0.03 -0.08 -1.54 0.70 0.00 0.00 175.22 174.93 1cd8 s SER 69 N 1.25 1.28 0.03 1.36 1.04 -0.02 -4.49 113.70 114.16 1cd8 s SER 69 Ca 0.11 -0.96 -0.03 0.00 0.48 0.00 0.00 55.95 55.55 1cd8 s SER 69 Cb -0.14 0.06 -0.02 0.00 0.10 0.00 0.00 66.02 66.02 1cd8 s SER 69 CO 0.07 -0.40 0.03 -0.83 0.98 0.00 0.00 173.24 173.09 1cd8 s GLY 70 N -2.93 0.23 0.11 7.32 0.00 -1.26 -0.81 107.32 109.98 1cd8 s GLY 70 Ca 0.11 -0.63 -0.12 0.00 0.00 0.00 0.00 44.72 44.08 1cd8 s GLY 70 CO -0.03 -0.74 0.29 -1.59 0.00 0.00 0.00 173.10 171.03 1cd8 s LYS 71 N -2.28 0.98 -0.03 2.90 -2.85 -0.43 -4.96 119.74 113.07 1cd8 s LYS 71 Ca -0.08 -0.87 0.03 0.00 -1.00 0.00 0.00 55.97 54.05 1cd8 s LYS 71 Cb -0.04 0.40 0.00 0.00 -2.06 0.00 0.00 37.83 36.14 1cd8 s LYS 71 CO -0.03 -0.35 -0.11 -0.98 0.10 0.00 0.00 175.35 173.97 1cd8 s ARG 72 N -3.85 1.14 -0.34 1.78 1.70 -1.26 -0.49 118.95 117.63 1cd8 s ARG 72 Ca 0.05 -0.39 0.02 0.00 -0.47 0.00 0.00 55.73 54.94 1cd8 s ARG 72 Cb 0.03 -1.05 0.10 0.00 -0.57 0.00 0.00 34.95 33.47 1cd8 s ARG 72 CO -0.10 0.16 0.10 -0.51 -1.08 0.00 0.00 175.30 173.86 1cd8 s LEU 73 N 0.10 3.35 0.00 -1.89 1.43 0.46 -4.98 118.68 117.16 1cd8 s LEU 73 Ca -0.02 -1.98 0.00 0.00 -1.03 0.00 0.00 54.13 51.10 1cd8 s LEU 73 Cb -0.09 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.92 1cd8 s LEU 73 CO 0.01 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 176.81 1cd8 n GLY 74 N 4.44 3.87 0.43 -3.19 0.00 -1.26 -1.50 105.19 107.98 1cd8 n GLY 74 Ca 0.01 0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1cd8 n GLY 74 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cd8 n ASP 75 N 8.09 1.39 -4.78 1.61 3.85 -1.26 -4.86 116.55 120.59 1cd8 n ASP 75 Ca 0.00 -1.39 -0.36 0.00 -0.71 0.00 0.00 54.79 52.33 1cd8 n ASP 75 Cb 0.00 0.02 -0.07 0.00 -1.35 0.00 0.00 41.12 39.71 1cd8 n ASP 75 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1cd8 s THR 76 N -2.08 5.30 -0.12 2.12 2.01 -0.56 -1.07 115.64 121.23 1cd8 s THR 76 Ca 0.36 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.50 1cd8 s THR 76 Cb 0.21 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 1cd8 s THR 76 CO 0.36 0.53 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.33 1cd8 s PHE 77 N -0.31 2.81 -0.15 4.92 0.40 -0.14 -0.40 117.98 125.11 1cd8 s PHE 77 Ca 0.11 -0.59 -0.01 0.00 -0.60 0.00 0.00 56.93 55.84 1cd8 s PHE 77 Cb -0.12 -1.82 -0.02 0.00 0.51 0.00 0.00 43.02 41.57 1cd8 s PHE 77 CO 0.01 -0.17 -0.10 0.08 0.70 0.00 0.00 175.22 175.75 1cd8 s VAL 78 N 0.24 3.25 -0.11 -0.44 1.01 0.36 -1.46 120.40 123.24 1cd8 s VAL 78 Ca -0.09 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 1cd8 s VAL 78 Cb -0.15 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1cd8 s VAL 78 CO 0.05 0.50 -0.04 -0.22 0.00 0.00 0.00 175.10 175.39 1cd8 s LEU 79 N 0.58 3.29 -0.10 3.92 2.96 -0.39 -1.32 118.68 127.62 1cd8 s LEU 79 Ca -0.06 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1cd8 s LEU 79 Cb -0.15 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.79 1cd8 s LEU 79 CO 0.03 0.27 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.31 1cd8 s THR 80 N -0.26 1.35 -0.24 3.68 2.01 0.01 -1.05 115.64 121.14 1cd8 s THR 80 Ca 0.04 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.51 1cd8 s THR 80 Cb -0.13 -1.25 0.05 0.00 0.01 0.00 0.00 72.50 71.18 1cd8 s THR 80 CO 0.02 0.41 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.02 1cd8 s LEU 81 N 1.00 3.16 -0.04 4.42 2.96 0.23 -0.84 118.68 129.57 1cd8 s LEU 81 Ca -0.07 -1.24 -0.23 0.00 -0.22 0.00 0.00 54.13 52.37 1cd8 s LEU 81 Cb -0.15 -1.53 -0.17 0.00 0.50 0.00 0.00 46.19 44.84 1cd8 s LEU 81 CO -0.01 -0.15 1.00 0.77 -1.32 0.00 0.00 176.35 176.64 1cd8 h SER 82 N 7.81 -0.17 -3.34 3.68 4.64 -1.60 0.26 113.55 124.83 1cd8 h SER 82 Ca -0.25 -0.37 -0.72 0.00 -0.47 0.00 0.00 61.79 59.98 1cd8 h SER 82 Cb 1.06 0.04 -0.30 0.00 -0.31 0.00 0.00 62.40 62.90 1cd8 h SER 82 CO 0.50 0.36 -0.42 -0.62 -0.87 0.00 0.00 176.83 175.78 1cd8 s ASP 83 N -5.47 5.66 -0.40 4.97 2.15 -1.26 -3.00 116.67 119.31 1cd8 s ASP 83 Ca -0.14 -1.85 -0.29 0.00 0.43 0.00 0.00 52.55 50.71 1cd8 s ASP 83 Cb 0.01 -1.99 0.00 0.00 -0.30 0.00 0.00 42.92 40.64 1cd8 s ASP 83 CO 0.53 -0.66 1.52 0.12 -0.17 0.00 0.00 175.17 176.52 1cd8 s PHE 84 N 1.36 2.22 0.32 -5.34 5.36 -0.82 -4.80 117.98 116.28 1cd8 s PHE 84 Ca 0.05 0.65 0.07 0.00 -0.96 0.00 0.00 56.93 56.74 1cd8 s PHE 84 Cb -0.25 -4.27 -0.02 0.00 -0.34 0.00 0.00 43.02 38.14 1cd8 s PHE 84 CO -0.01 -2.24 0.33 1.03 -1.46 0.00 0.00 175.22 172.87 1cd8 s ARG 85 N 5.20 2.90 0.41 10.12 0.52 -1.26 -0.52 118.95 136.31 1cd8 s ARG 85 Ca 0.66 -1.16 0.17 0.00 -0.52 0.00 0.00 55.73 54.88 1cd8 s ARG 85 Cb -0.16 -2.61 0.87 0.00 0.52 0.00 0.00 34.95 33.58 1cd8 s ARG 85 CO 0.32 0.14 1.86 -0.09 0.02 0.00 0.00 175.30 177.56 1cd8 h ARG 86 N 1.17 0.00 0.00 3.54 2.43 -1.99 -1.93 114.38 117.60 1cd8 h ARG 86 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1cd8 h ARG 86 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1cd8 h ARG 86 CO 0.57 0.32 0.00 -0.85 -1.51 0.00 0.00 179.97 178.50 1cd8 n GLU 87 N -3.87 0.12 0.00 0.20 0.00 -1.26 -1.99 120.64 113.84 1cd8 n GLU 87 Ca -0.02 0.20 0.12 0.00 0.00 0.00 0.00 57.16 57.47 1cd8 n GLU 87 Cb 0.39 -1.50 0.17 0.00 0.00 0.00 0.00 31.44 30.50 1cd8 n GLU 87 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1cd8 n ASN 88 N -1.27 2.62 -4.73 -1.84 3.02 -0.73 -4.93 115.26 107.40 1cd8 n ASN 88 Ca 0.04 -1.85 -0.41 0.00 -0.03 0.00 0.00 54.58 52.33 1cd8 n ASN 88 Cb 0.06 0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 1cd8 n ASN 88 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1cd8 s GLU 89 N -2.05 4.37 0.00 3.52 2.02 -0.84 -4.87 118.70 120.85 1cd8 s GLU 89 Ca 0.29 2.06 0.00 0.00 0.02 0.00 0.00 54.97 57.34 1cd8 s GLU 89 Cb 0.20 -3.20 0.00 0.00 0.10 0.00 0.00 34.13 31.23 1cd8 s GLU 89 CO 0.34 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 175.73 1cd8 n GLY 90 N 2.61 -0.55 3.44 -1.39 0.00 -0.62 -4.72 105.19 103.95 1cd8 n GLY 90 Ca 0.07 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 1cd8 n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cd8 s TYR 91 N -3.46 2.85 -0.06 1.61 2.02 0.26 -0.54 117.35 120.03 1cd8 s TYR 91 Ca 0.00 -0.42 0.06 0.00 -0.37 0.00 0.00 57.07 56.34 1cd8 s TYR 91 Cb 0.00 -1.81 -0.01 0.00 -0.40 0.00 0.00 41.96 39.73 1cd8 s TYR 91 CO 0.00 -0.05 -0.24 0.71 -1.57 0.00 0.00 175.55 174.40 1cd8 s TYR 92 N 0.04 2.46 0.18 2.71 1.51 -0.45 -0.70 117.35 123.10 1cd8 s TYR 92 Ca -0.03 -0.69 -0.10 0.00 -1.01 0.00 0.00 57.07 55.23 1cd8 s TYR 92 Cb -0.14 -1.61 -0.00 0.00 -0.11 0.00 0.00 41.96 40.10 1cd8 s TYR 92 CO 0.04 -0.20 0.34 -0.59 -1.11 0.00 0.00 175.55 174.03 1cd8 s PHE 93 N -0.18 0.34 0.22 2.71 -0.71 -0.44 -0.75 117.98 119.17 1cd8 s PHE 93 Ca -0.03 -0.69 0.06 0.00 -1.04 0.00 0.00 56.93 55.23 1cd8 s PHE 93 Cb -0.14 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 1cd8 s PHE 93 CO 0.03 -0.78 0.18 0.00 -1.34 0.00 0.00 175.22 173.32 1cd8 s SER 95 N -3.58 0.45 0.01 0.00 0.15 -0.12 -1.60 113.70 109.02 1cd8 s SER 95 Ca 0.32 -0.49 -0.19 0.00 0.70 0.00 0.00 55.95 56.30 1cd8 s SER 95 Cb -0.09 0.07 0.04 0.00 -1.71 0.00 0.00 66.02 64.33 1cd8 s SER 95 CO 0.25 -0.25 0.41 0.00 1.20 0.00 0.00 173.24 174.85 1cd8 s ALA 96 N -1.35 -1.02 0.15 5.45 0.00 -1.16 -0.74 121.76 123.09 1cd8 s ALA 96 Ca -0.13 0.44 0.06 0.00 0.00 0.00 0.00 51.96 52.34 1cd8 s ALA 96 Cb -0.09 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1cd8 s ALA 96 CO -0.00 -0.37 0.01 -0.51 0.00 0.00 0.00 175.76 174.89 1cd8 s LEU 97 N -1.66 3.40 -0.17 0.00 1.43 -1.26 -1.44 118.68 118.98 1cd8 s LEU 97 Ca -0.09 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1cd8 s LEU 97 Cb -0.02 -2.07 0.08 0.00 0.03 0.00 0.00 46.19 44.21 1cd8 s LEU 97 CO 0.02 0.11 0.22 -0.44 0.23 0.00 0.00 176.35 176.48 1cd8 s SER 98 N -2.80 1.10 -1.03 2.29 0.01 -0.82 0.07 113.70 112.52 1cd8 s SER 98 Ca 0.27 0.01 -0.18 0.00 1.31 0.00 0.00 55.95 57.36 1cd8 s SER 98 Cb -0.10 0.42 0.02 0.00 0.21 0.00 0.00 66.02 66.57 1cd8 s SER 98 CO 0.19 -0.30 0.66 -3.20 0.41 0.00 0.00 173.24 171.00 1cd8 n ASN 99 N 5.33 -4.63 0.00 2.44 5.15 -1.26 -1.61 115.26 120.67 1cd8 n ASN 99 Ca -0.05 -1.11 0.00 0.00 -0.60 0.00 0.00 54.58 52.82 1cd8 n ASN 99 Cb 0.50 -1.88 0.00 0.00 -0.53 0.00 0.00 39.78 37.87 1cd8 n ASN 99 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1cd8 n SER 100 N -2.38 -1.22 -4.71 1.20 7.64 -1.26 -4.99 113.62 107.90 1cd8 n SER 100 Ca -0.20 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.33 1cd8 n SER 100 Cb 0.62 -1.93 -0.08 0.00 -1.01 0.00 0.00 64.21 61.81 1cd8 n SER 100 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1cd8 s ILE 101 N -1.78 5.16 -0.08 0.44 1.01 -0.63 -5.07 121.20 120.25 1cd8 s ILE 101 Ca 0.00 0.10 -0.21 0.00 0.00 0.00 0.00 60.65 60.54 1cd8 s ILE 101 Cb 0.00 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 1cd8 s ILE 101 CO 0.00 0.47 0.58 -0.04 0.00 0.00 0.00 174.94 175.96 1cd8 s MET 102 N 0.18 4.37 0.17 2.79 -1.94 -1.26 -1.94 119.30 121.66 1cd8 s MET 102 Ca 0.07 0.67 0.07 0.00 -1.71 0.00 0.00 55.69 54.78 1cd8 s MET 102 Cb -0.12 -3.42 -0.04 0.00 2.01 0.00 0.00 34.83 33.26 1cd8 s MET 102 CO -0.01 0.17 0.02 0.71 -0.01 0.00 0.00 175.02 175.91 1cd8 s TYR 103 N 0.52 2.91 0.06 -0.03 2.02 -0.52 -5.00 117.35 117.30 1cd8 s TYR 103 Ca 0.31 -0.11 0.03 0.00 -0.37 0.00 0.00 57.07 56.94 1cd8 s TYR 103 Cb -0.17 -1.41 -0.03 0.00 -0.40 0.00 0.00 41.96 39.95 1cd8 s TYR 103 CO 0.15 0.52 -0.10 -0.06 -1.57 0.00 0.00 175.55 174.48 1cd8 s PHE 104 N -1.71 0.91 0.75 2.71 0.40 -1.26 -3.01 117.98 116.77 1cd8 s PHE 104 Ca 0.28 -0.50 -0.05 0.00 -0.60 0.00 0.00 56.93 56.06 1cd8 s PHE 104 Cb -0.10 -0.52 0.12 0.00 0.51 0.00 0.00 43.02 43.03 1cd8 s PHE 104 CO 0.19 -0.03 1.05 -1.54 0.70 0.00 0.00 175.22 175.60 1cd8 s SER 105 N -1.71 4.27 0.84 1.36 1.04 -0.63 -4.70 113.70 114.18 1cd8 s SER 105 Ca -0.06 -0.03 -0.11 0.00 0.48 0.00 0.00 55.95 56.23 1cd8 s SER 105 Cb -0.09 -0.38 0.10 0.00 0.10 0.00 0.00 66.02 65.74 1cd8 s SER 105 CO 0.01 -1.93 1.09 -1.00 0.98 0.00 0.00 173.24 172.39 1cd8 s HIS 106 N -3.29 2.54 0.46 5.02 3.76 -1.26 -4.72 115.29 117.80 1cd8 s HIS 106 Ca 0.66 1.28 -0.21 0.00 -0.15 0.00 0.00 55.06 56.63 1cd8 s HIS 106 Cb -0.07 -3.12 -0.08 0.00 1.11 0.00 0.00 32.58 30.42 1cd8 s HIS 106 CO 0.46 -2.08 1.05 -0.06 -0.85 0.00 0.00 174.74 173.26 1cd8 s PHE 107 N -3.00 3.05 -0.33 1.40 0.08 -1.26 -4.61 117.98 113.31 1cd8 s PHE 107 Ca 0.62 1.59 -0.02 0.00 0.12 0.00 0.00 56.93 59.24 1cd8 s PHE 107 Cb -0.17 -3.11 0.06 0.00 -0.57 0.00 0.00 43.02 39.24 1cd8 s PHE 107 CO 0.56 -0.84 0.06 0.08 -0.10 0.00 0.00 175.22 174.98 1cd8 s VAL 108 N -1.86 3.11 -0.20 -0.44 1.01 0.08 -4.95 120.40 117.15 1cd8 s VAL 108 Ca 0.65 -1.55 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 1cd8 s VAL 108 Cb -0.19 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1cd8 s VAL 108 CO 0.23 -0.26 1.38 -2.16 0.00 0.00 0.00 175.10 174.28 1cd8 s PRO 109 N 1.23 4.07 -0.49 2.72 0.04 -1.26 -1.34 135.00 139.97 1cd8 s PRO 109 Ca -0.01 1.61 -0.03 0.00 0.04 0.00 0.00 61.00 62.61 1cd8 s PRO 109 Cb -0.20 -3.87 0.13 0.00 0.04 0.00 0.00 34.50 30.60 1cd8 s PRO 109 CO -0.02 -0.93 0.30 0.08 0.04 0.00 0.00 177.00 176.47 1cd8 s VAL 110 N 4.08 3.52 0.07 -0.36 1.01 0.30 -4.91 120.40 124.11 1cd8 s VAL 110 Ca 0.60 -2.34 0.05 0.00 0.00 0.00 0.00 61.98 60.29 1cd8 s VAL 110 Cb -0.22 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1cd8 s VAL 110 CO 0.21 -0.76 -0.13 -0.36 0.00 0.00 0.00 175.10 174.05 1cd8 s PHE 111 N 0.75 1.16 0.41 5.22 0.08 -1.26 -1.59 117.98 122.74 1cd8 s PHE 111 Ca 0.11 -0.47 -0.25 0.00 0.12 0.00 0.00 56.93 56.45 1cd8 s PHE 111 Cb -0.22 -0.65 -0.08 0.00 -0.57 0.00 0.00 43.02 41.49 1cd8 s PHE 111 CO -0.04 0.04 1.19 -1.17 -0.10 0.00 0.00 175.22 175.14 1cd8 s LEU 112 N -1.73 4.16 0.66 -0.37 2.96 -1.26 -1.96 118.68 121.14 1cd8 s LEU 112 Ca -0.03 2.38 -0.16 0.00 -0.22 0.00 0.00 54.13 56.10 1cd8 s LEU 112 Cb -0.10 -4.05 -0.00 0.00 0.50 0.00 0.00 46.19 42.54 1cd8 s LEU 112 CO 0.02 -0.75 1.14 -2.16 -1.32 0.00 0.00 176.35 173.28 1cd8 s PRO 113 N -2.37 2.73 0.00 0.98 0.04 -1.25 -4.86 135.00 130.27 1cd8 s PRO 113 Ca 0.58 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1cd8 s PRO 113 Cb -0.31 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1cd8 s PRO 113 CO 0.39 -1.33 0.41 0.00 0.04 0.00 0.00 177.00 176.51