#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cd0 s PHE 2 N 0.00 -0.11 0.13 1.20 -0.12 -1.26 -4.81 117.98 113.01 1cd0 s PHE 2 Ca 0.00 -0.29 0.10 0.00 -0.05 0.00 0.00 56.93 56.69 1cd0 s PHE 2 Cb 0.00 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1cd0 s PHE 2 CO 0.00 -1.09 -0.21 -1.64 -0.05 0.00 0.00 175.22 172.23 1cd0 s MET 3 N -3.91 1.65 -0.29 1.99 -1.94 -1.26 -4.97 119.30 110.57 1cd0 s MET 3 Ca 0.12 -1.25 0.00 0.00 -1.71 0.00 0.00 55.69 52.85 1cd0 s MET 3 Cb -0.04 -2.03 0.06 0.00 2.01 0.00 0.00 34.83 34.83 1cd0 s MET 3 CO 0.03 0.47 -0.03 -0.51 -0.01 0.00 0.00 175.02 174.97 1cd0 s LEU 4 N -2.16 3.83 -0.23 -0.03 1.43 -1.26 -0.63 118.68 119.63 1cd0 s LEU 4 Ca 0.17 -1.40 -0.09 0.00 -1.03 0.00 0.00 54.13 51.77 1cd0 s LEU 4 Cb -0.10 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 1cd0 s LEU 4 CO 0.09 -0.25 0.13 0.20 0.23 0.00 0.00 176.35 176.74 1cd0 s ASN 5 N 1.20 5.89 0.03 2.29 0.02 -0.14 -3.61 114.94 120.61 1cd0 s ASN 5 Ca -0.05 0.07 -0.00 0.00 -1.02 0.00 0.00 52.86 51.85 1cd0 s ASN 5 Cb -0.20 -2.05 -0.03 0.00 0.02 0.00 0.00 41.25 38.99 1cd0 s ASN 5 CO -0.03 0.08 -0.03 0.00 0.02 0.00 0.00 177.10 177.14 1cd0 s GLN 6 N 0.97 0.43 0.40 -0.60 -2.07 -1.26 -1.41 119.66 116.12 1cd0 s GLN 6 Ca 0.06 -0.84 -0.26 0.00 -1.82 0.00 0.00 55.36 52.50 1cd0 s GLN 6 Cb -0.13 0.13 -0.10 0.00 -1.09 0.00 0.00 33.01 31.82 1cd0 s GLN 6 CO 0.03 -0.07 1.30 -2.30 -1.32 0.00 0.00 175.29 172.93 1cd0 n PRO 7 N 1.05 2.04 -0.32 9.60 -0.02 -1.26 -4.75 135.00 141.33 1cd0 n PRO 7 Ca -0.20 0.72 -0.04 0.00 -2.02 0.00 0.00 63.50 61.96 1cd0 n PRO 7 Cb 0.57 -2.41 0.08 0.00 -0.02 0.00 0.00 33.50 31.73 1cd0 n PRO 7 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1cd0 h HIS 8 N 2.25 1.18 -3.13 6.00 2.76 -1.97 -3.33 115.15 118.91 1cd0 h HIS 8 Ca -0.48 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 57.67 1cd0 h HIS 8 Cb 1.29 -0.38 -0.10 0.00 1.55 0.00 0.00 27.41 29.77 1cd0 h HIS 8 CO 0.49 0.81 0.14 -1.54 -1.30 0.00 0.00 177.93 176.53 1cd0 s SER 9 N -6.17 -0.37 -0.08 3.26 1.04 -1.26 -0.75 113.70 109.37 1cd0 s SER 9 Ca -0.13 -0.33 -0.21 0.00 0.48 0.00 0.00 55.95 55.76 1cd0 s SER 9 Cb 0.16 0.62 0.05 0.00 0.10 0.00 0.00 66.02 66.95 1cd0 s SER 9 CO 0.82 -1.09 0.49 0.54 0.98 0.00 0.00 173.24 174.98 1cd0 s VAL 11 N -3.84 0.02 -0.01 5.02 0.11 -0.58 -4.88 120.40 116.24 1cd0 s VAL 11 Ca 0.06 -0.18 0.06 0.00 -2.93 0.00 0.00 61.98 59.00 1cd0 s VAL 11 Cb -0.02 -0.77 -0.02 0.00 -1.53 0.00 0.00 36.38 34.05 1cd0 s VAL 11 CO -0.04 -0.10 -0.19 -0.44 -3.33 0.00 0.00 175.10 171.00 1cd0 s SER 12 N -0.78 2.18 0.07 3.54 0.01 -1.26 -1.32 113.70 116.14 1cd0 s SER 12 Ca -0.08 -0.36 -0.16 0.00 1.31 0.00 0.00 55.95 56.66 1cd0 s SER 12 Cb -0.03 -0.23 0.03 0.00 0.21 0.00 0.00 66.02 65.99 1cd0 s SER 12 CO 0.05 0.21 0.37 -0.70 0.41 0.00 0.00 173.24 173.58 1cd0 s GLU 13 N -0.53 0.93 0.46 12.44 2.56 -0.78 -4.97 118.70 128.82 1cd0 s GLU 13 Ca 0.07 -0.55 -0.15 0.00 0.00 0.00 0.00 54.97 54.34 1cd0 s GLU 13 Cb -0.07 0.41 -0.08 0.00 2.00 0.00 0.00 34.13 36.39 1cd0 s GLU 13 CO -0.00 -0.33 0.90 -1.12 -0.56 0.00 0.00 175.26 174.15 1cd0 s SER 14 N -2.33 6.62 0.60 -1.70 0.01 -1.26 -1.17 113.70 114.46 1cd0 s SER 14 Ca -0.02 1.42 -0.20 0.00 1.31 0.00 0.00 55.95 58.47 1cd0 s SER 14 Cb 0.00 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 1cd0 s SER 14 CO -0.06 -0.49 1.30 -2.84 0.41 0.00 0.00 173.24 171.55 1cd0 s PRO 15 N -3.89 2.87 0.00 12.44 0.02 -1.26 -2.27 135.00 142.91 1cd0 s PRO 15 Ca 0.56 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.67 1cd0 s PRO 15 Cb -0.10 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1cd0 s PRO 15 CO 0.30 -1.35 0.00 0.41 -0.33 0.00 0.00 177.00 176.02 1cd0 n GLY 16 N 0.76 3.05 4.00 0.52 0.00 0.78 -4.84 105.19 109.45 1cd0 n GLY 16 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1cd0 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cd0 s LYS 17 N -0.27 1.53 0.01 1.61 1.02 -0.96 -3.81 119.74 118.87 1cd0 s LYS 17 Ca 0.00 -1.24 0.03 0.00 0.02 0.00 0.00 55.97 54.79 1cd0 s LYS 17 Cb 0.00 -2.32 -0.03 0.00 -0.52 0.00 0.00 37.83 34.95 1cd0 s LYS 17 CO 0.00 -1.56 -0.05 0.99 -0.92 0.00 0.00 175.35 173.81 1cd0 s THR 18 N -3.18 3.77 0.02 2.17 2.01 -1.26 -1.12 115.64 118.05 1cd0 s THR 18 Ca 0.68 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.92 1cd0 s THR 18 Cb -0.04 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 1cd0 s THR 18 CO 0.45 0.36 -0.05 0.54 -0.69 0.00 0.00 174.62 175.23 1cd0 s VAL 19 N -1.04 0.36 -0.09 3.82 0.11 -0.71 -4.99 120.40 117.85 1cd0 s VAL 19 Ca 0.18 -0.75 0.02 0.00 -2.93 0.00 0.00 61.98 58.50 1cd0 s VAL 19 Cb -0.11 -0.41 0.02 0.00 -1.53 0.00 0.00 36.38 34.34 1cd0 s VAL 19 CO 0.09 -0.27 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.57 1cd0 s THR 20 N -0.99 1.30 -0.19 5.04 2.01 -1.26 -0.72 115.64 120.83 1cd0 s THR 20 Ca -0.08 -0.53 -0.04 0.00 0.31 0.00 0.00 61.69 61.35 1cd0 s THR 20 Cb -0.07 -1.20 -0.02 0.00 0.01 0.00 0.00 72.50 71.21 1cd0 s THR 20 CO -0.00 0.40 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.68 1cd0 s ILE 21 N 0.96 3.83 0.06 1.82 1.01 0.66 -4.94 121.20 124.60 1cd0 s ILE 21 Ca -0.08 -0.36 0.06 0.00 0.00 0.00 0.00 60.65 60.27 1cd0 s ILE 21 Cb -0.15 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 1cd0 s ILE 21 CO -0.00 0.45 -0.13 -0.44 0.00 0.00 0.00 174.94 174.82 1cd0 s SER 22 N 0.86 4.21 -0.22 3.58 0.01 -1.26 -0.41 113.70 120.47 1cd0 s SER 22 Ca 0.00 -0.36 0.01 0.00 1.31 0.00 0.00 55.95 56.91 1cd0 s SER 22 Cb -0.14 -0.79 0.05 0.00 0.21 0.00 0.00 66.02 65.35 1cd0 s SER 22 CO 0.02 0.23 -0.09 0.00 0.41 0.00 0.00 173.24 173.80 1cd0 s THR 24 N 1.33 5.37 -0.21 0.00 2.01 -0.50 -0.03 115.64 123.61 1cd0 s THR 24 Ca -0.04 0.25 -0.22 0.00 0.31 0.00 0.00 61.69 61.99 1cd0 s THR 24 Cb -0.18 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 1cd0 s THR 24 CO -0.07 0.38 0.69 -0.60 -0.69 0.00 0.00 174.62 174.33 1cd0 s ARG 25 N 0.73 4.20 0.23 4.92 3.52 -0.21 -0.97 118.95 131.37 1cd0 s ARG 25 Ca 0.09 0.71 -0.05 0.00 -0.13 0.00 0.00 55.73 56.35 1cd0 s ARG 25 Cb -0.12 -3.60 0.24 0.00 -1.56 0.00 0.00 34.95 29.90 1cd0 s ARG 25 CO 0.02 -0.32 1.73 0.66 -0.81 0.00 0.00 175.30 176.58 1cd0 h SER 26 N 7.56 0.90 -4.96 -2.12 4.64 -1.19 -3.46 113.55 114.92 1cd0 h SER 26 Ca -0.29 -0.21 -0.15 0.00 -0.47 0.00 0.00 61.79 60.67 1cd0 h SER 26 Cb 1.13 -0.24 -0.21 0.00 -0.31 0.00 0.00 62.40 62.78 1cd0 h SER 26 CO 0.80 0.92 -0.54 -0.94 -0.87 0.00 0.00 176.83 176.20 1cd0 s SER 27 N -6.58 0.07 0.00 4.97 1.04 -1.26 -4.95 113.70 106.99 1cd0 s SER 27 Ca -0.11 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1cd0 s SER 27 Cb 0.15 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1cd0 s SER 27 CO 0.83 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 175.31 1cd0 n GLY 27 N 1.50 -2.28 3.72 7.32 0.00 -1.26 -4.80 105.19 109.39 1cd0 n GLY 27 Ca -0.23 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 1cd0 n GLY 27 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cd0 s ASN 27 N -3.55 7.46 0.37 1.61 0.02 -1.26 -4.94 114.94 114.65 1cd0 s ASN 27 Ca 0.00 1.77 0.07 0.00 -1.02 0.00 0.00 52.86 53.68 1cd0 s ASN 27 Cb 0.00 -2.58 0.79 0.00 0.02 0.00 0.00 41.25 39.47 1cd0 s ASN 27 CO 0.00 -0.12 1.94 -0.29 0.02 0.00 0.00 177.10 178.65 1cd0 h ILE 28 N 4.23 0.97 0.00 0.60 6.09 -1.90 0.40 117.51 127.89 1cd0 h ILE 28 Ca -0.42 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 62.82 1cd0 h ILE 28 Cb 1.21 0.20 0.00 0.00 0.47 0.00 0.00 36.82 38.70 1cd0 h ILE 28 CO 0.73 0.13 0.00 -0.90 -3.07 0.00 0.00 178.15 175.04 1cd0 n ASP 29 N -4.49 0.00 0.20 2.19 5.75 -1.26 -3.54 116.55 115.40 1cd0 n ASP 29 Ca 0.12 -1.17 0.05 0.00 -0.01 0.00 0.00 54.79 53.78 1cd0 n ASP 29 Cb 0.30 0.00 0.43 0.00 -1.03 0.00 0.00 41.12 40.81 1cd0 n ASP 29 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1cd0 h SER 30 N 0.00 0.00 -5.08 -1.12 0.02 -1.30 -3.45 113.55 102.62 1cd0 h SER 30 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1cd0 h SER 30 Cb 0.00 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.39 1cd0 h SER 30 CO 0.00 0.32 -0.20 0.20 -1.14 0.00 0.00 176.83 176.01 1cd0 s ASN 31 N -6.67 -0.13 0.51 3.07 -0.87 -1.23 -5.09 114.94 104.53 1cd0 s ASN 31 Ca -0.02 -0.28 -0.23 0.00 -1.57 0.00 0.00 52.86 50.76 1cd0 s ASN 31 Cb 0.13 0.40 -0.07 0.00 -0.02 0.00 0.00 41.25 41.70 1cd0 s ASN 31 CO 0.69 -0.71 1.28 -1.22 -2.57 0.00 0.00 177.10 174.57 1cd0 n TYR 32 N 0.22 2.07 -4.78 2.20 4.01 -1.26 -4.84 117.16 114.79 1cd0 n TYR 32 Ca -0.17 0.45 -0.33 0.00 -0.16 0.00 0.00 57.90 57.69 1cd0 n TYR 32 Cb 0.61 -2.34 -0.15 0.00 -0.31 0.00 0.00 39.34 37.15 1cd0 n TYR 32 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1cd0 s VAL 33 N -1.29 2.72 0.19 -0.72 1.01 -1.26 -4.04 120.40 117.02 1cd0 s VAL 33 Ca 0.68 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.97 1cd0 s VAL 33 Cb -0.45 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1cd0 s VAL 33 CO 0.52 0.53 0.01 -1.10 0.00 0.00 0.00 175.10 175.05 1cd0 s GLN 34 N 0.51 2.41 -0.10 2.72 1.11 0.14 -1.20 119.66 125.24 1cd0 s GLN 34 Ca -0.11 -1.15 0.02 0.00 0.01 0.00 0.00 55.36 54.14 1cd0 s GLN 34 Cb -0.16 -2.34 0.01 0.00 -1.01 0.00 0.00 33.01 29.51 1cd0 s GLN 34 CO 0.04 0.44 -0.16 -1.58 0.01 0.00 0.00 175.29 174.05 1cd0 s TRP 35 N -1.83 1.99 -0.04 0.91 0.52 0.20 -0.69 118.94 120.01 1cd0 s TRP 35 Ca 0.28 -0.91 0.05 0.00 0.02 0.00 0.00 56.10 55.54 1cd0 s TRP 35 Cb -0.09 -1.42 -0.02 0.00 -1.15 0.00 0.00 33.47 30.78 1cd0 s TRP 35 CO 0.19 -0.46 -0.18 0.71 0.02 0.00 0.00 176.95 177.23 1cd0 s TYR 36 N 0.90 2.58 -0.17 -1.98 2.02 0.18 -1.60 117.35 119.27 1cd0 s TYR 36 Ca -0.08 -0.28 -0.04 0.00 -0.37 0.00 0.00 57.07 56.30 1cd0 s TYR 36 Cb -0.15 -1.59 -0.02 0.00 -0.40 0.00 0.00 41.96 39.79 1cd0 s TYR 36 CO -0.00 0.09 -0.03 -1.14 -1.57 0.00 0.00 175.55 172.90 1cd0 s GLN 37 N -0.65 3.61 -0.07 -0.62 0.74 0.99 -1.34 119.66 122.32 1cd0 s GLN 37 Ca 0.10 -0.54 -0.01 0.00 0.05 0.00 0.00 55.36 54.96 1cd0 s GLN 37 Cb -0.11 -2.95 0.03 0.00 1.10 0.00 0.00 33.01 31.08 1cd0 s GLN 37 CO 0.00 0.14 0.00 -1.14 -0.55 0.00 0.00 175.29 173.74 1cd0 s GLN 38 N 0.64 0.61 -0.26 1.67 0.74 -0.21 0.84 119.66 123.68 1cd0 s GLN 38 Ca -0.02 0.10 -0.16 0.00 0.05 0.00 0.00 55.36 55.34 1cd0 s GLN 38 Cb -0.14 -0.95 -0.04 0.00 1.10 0.00 0.00 33.01 32.98 1cd0 s GLN 38 CO 0.02 -0.29 0.40 1.03 -0.55 0.00 0.00 175.29 175.90 1cd0 s ARG 39 N 1.92 4.04 0.09 1.67 0.52 -1.26 -0.97 118.95 124.95 1cd0 s ARG 39 Ca 0.04 0.11 -0.35 0.00 -0.52 0.00 0.00 55.73 55.01 1cd0 s ARG 39 Cb -0.12 -3.65 -0.18 0.00 0.52 0.00 0.00 34.95 31.52 1cd0 s ARG 39 CO -0.05 -0.27 0.85 -2.30 0.02 0.00 0.00 175.30 173.55 1cd0 n PRO 40 N 5.30 0.08 -0.03 3.54 -0.02 -1.26 -1.68 135.00 140.93 1cd0 n PRO 40 Ca -0.08 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1cd0 n PRO 40 Cb 0.51 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 1cd0 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cd0 n GLY 41 N 1.74 0.41 3.20 -1.23 0.00 -1.26 -5.05 105.19 102.99 1cd0 n GLY 41 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1cd0 n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cd0 s SER 42 N -2.41 1.41 0.69 1.61 0.01 -0.68 -5.15 113.70 109.18 1cd0 s SER 42 Ca 0.00 -0.96 -0.15 0.00 1.31 0.00 0.00 55.95 56.14 1cd0 s SER 42 Cb 0.00 0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.29 1cd0 s SER 42 CO 0.00 -0.38 1.17 0.00 0.41 0.00 0.00 173.24 174.44 1cd0 s ALA 43 N -3.27 2.28 0.79 1.44 0.00 -1.26 -4.51 121.76 117.23 1cd0 s ALA 43 Ca 0.12 0.76 -0.12 0.00 0.00 0.00 0.00 51.96 52.72 1cd0 s ALA 43 Cb 0.03 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.81 1cd0 s ALA 43 CO -0.02 -1.59 1.13 -2.14 0.00 0.00 0.00 175.76 173.15 1cd0 s PRO 44 N -3.92 1.97 -0.06 0.00 0.02 -1.26 -4.67 135.00 127.07 1cd0 s PRO 44 Ca 0.72 1.43 0.03 0.00 0.02 0.00 0.00 61.00 63.19 1cd0 s PRO 44 Cb -0.26 -1.85 0.01 0.00 0.02 0.00 0.00 34.50 32.42 1cd0 s PRO 44 CO 0.43 -1.90 -0.14 0.42 -0.33 0.00 0.00 177.00 175.48 1cd0 s ILE 45 N -2.56 1.21 -0.04 2.83 1.01 0.25 -4.93 121.20 118.97 1cd0 s ILE 45 Ca 0.66 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 60.47 1cd0 s ILE 45 Cb -0.22 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1cd0 s ILE 45 CO 0.52 0.37 1.20 -0.89 0.00 0.00 0.00 174.94 176.14 1cd0 s THR 46 N 0.47 4.23 -0.02 2.92 2.01 -1.26 -0.00 115.64 123.98 1cd0 s THR 46 Ca -0.11 1.56 0.10 0.00 0.31 0.00 0.00 61.69 63.55 1cd0 s THR 46 Cb -0.14 -4.00 -0.16 0.00 0.01 0.00 0.00 72.50 68.21 1cd0 s THR 46 CO 0.03 0.01 0.21 1.33 -0.69 0.00 0.00 174.62 175.52 1cd0 n VAL 47 N 4.52 0.07 -3.73 3.82 0.24 -0.63 -4.73 118.33 117.89 1cd0 n VAL 47 Ca 0.11 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 62.03 1cd0 n VAL 47 Cb 0.46 0.16 -0.11 0.00 -1.47 0.00 0.00 33.84 32.89 1cd0 n VAL 47 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1cd0 s ILE 48 N -2.67 -0.01 0.08 1.34 -1.09 -1.12 -4.34 121.20 113.38 1cd0 s ILE 48 Ca -0.04 0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.43 1cd0 s ILE 48 Cb 0.06 -0.54 -0.04 0.00 -1.58 0.00 0.00 42.46 40.37 1cd0 s ILE 48 CO 0.43 0.02 -0.06 -0.72 -1.23 0.00 0.00 174.94 173.37 1cd0 s TYR 49 N 0.65 0.75 -1.41 3.97 -0.85 -0.51 -0.63 117.35 119.32 1cd0 s TYR 49 Ca -0.04 -0.88 -0.03 0.00 -0.52 0.00 0.00 57.07 55.61 1cd0 s TYR 49 Cb -0.05 -0.46 0.02 0.00 0.38 0.00 0.00 41.96 41.85 1cd0 s TYR 49 CO -0.04 -0.19 0.58 0.39 -1.52 0.00 0.00 175.55 174.77 1cd0 n GLU 50 N 0.26 -3.98 0.00 -3.49 1.02 -1.23 -1.64 120.64 111.59 1cd0 n GLU 50 Ca -0.14 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1cd0 n GLU 50 Cb 0.60 -4.86 0.00 0.00 -0.02 0.00 0.00 31.44 27.16 1cd0 n GLU 50 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1cd0 n ASP 51 N -2.97 0.00 -0.74 1.62 8.00 -0.34 -4.09 116.55 118.03 1cd0 n ASP 51 Ca -0.25 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.25 1cd0 n ASP 51 Cb 0.65 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.75 1cd0 n ASP 51 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1cd0 n ASN 52 N 1.64 -0.01 -4.67 -2.24 2.04 -1.20 -3.44 115.26 107.37 1cd0 n ASN 52 Ca 0.00 -1.65 -0.37 0.00 -0.44 0.00 0.00 54.58 52.13 1cd0 n ASN 52 Cb 0.00 -0.06 -0.09 0.00 -2.53 0.00 0.00 39.78 37.10 1cd0 n ASN 52 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1cd0 s GLN 53 N 0.00 4.12 -0.21 -3.83 -1.52 -0.65 -4.57 119.66 112.99 1cd0 s GLN 53 Ca 0.05 -0.15 -0.15 0.00 -1.95 0.00 0.00 55.36 53.17 1cd0 s GLN 53 Cb 0.06 -3.52 -0.04 0.00 -0.22 0.00 0.00 33.01 29.29 1cd0 s GLN 53 CO -0.03 0.08 0.35 1.03 -0.25 0.00 0.00 175.29 176.47 1cd0 s ARG 54 N 1.00 4.15 1.05 2.91 0.52 -1.26 -1.43 118.95 125.89 1cd0 s ARG 54 Ca 0.10 0.09 -0.12 0.00 -0.52 0.00 0.00 55.73 55.29 1cd0 s ARG 54 Cb -0.13 -3.54 0.22 0.00 0.52 0.00 0.00 34.95 32.01 1cd0 s ARG 54 CO 0.04 -0.03 1.07 -1.25 0.02 0.00 0.00 175.30 175.16 1cd0 s PRO 55 N 1.28 0.01 0.37 3.54 0.04 -1.26 -4.90 135.00 134.08 1cd0 s PRO 55 Ca 0.16 0.75 -0.28 0.00 0.04 0.00 0.00 61.00 61.67 1cd0 s PRO 55 Cb -0.14 -1.67 -0.11 0.00 0.04 0.00 0.00 34.50 32.62 1cd0 s PRO 55 CO 0.07 -3.07 1.51 0.45 0.04 0.00 0.00 177.00 176.00 1cd0 s SER 56 N -3.02 6.32 0.00 6.66 0.15 -1.26 -2.58 113.70 119.96 1cd0 s SER 56 Ca 0.66 3.06 0.00 0.00 0.70 0.00 0.00 55.95 60.38 1cd0 s SER 56 Cb -0.21 -2.67 0.00 0.00 -1.71 0.00 0.00 66.02 61.43 1cd0 s SER 56 CO 0.60 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1cd0 n GLY 57 N 0.66 1.16 3.69 9.45 0.00 -1.26 -5.03 105.19 113.86 1cd0 n GLY 57 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1cd0 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cd0 s VAL 58 N -3.15 5.28 0.61 1.61 1.01 -1.06 -5.05 120.40 119.64 1cd0 s VAL 58 Ca 0.00 0.50 -0.18 0.00 0.00 0.00 0.00 61.98 62.30 1cd0 s VAL 58 Cb 0.00 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1cd0 s VAL 58 CO 0.00 0.32 0.95 -2.65 0.00 0.00 0.00 175.10 173.73 1cd0 n PRO 59 N 4.12 0.87 0.00 2.72 -0.02 -1.26 -4.84 135.00 136.58 1cd0 n PRO 59 Ca -0.11 0.34 0.08 0.00 -2.02 0.00 0.00 63.50 61.79 1cd0 n PRO 59 Cb 0.52 -2.16 0.50 0.00 -0.02 0.00 0.00 33.50 32.34 1cd0 n PRO 59 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1cd0 n ASP 60 N -0.77 0.00 0.01 2.55 5.68 -1.26 -2.56 116.55 120.19 1cd0 n ASP 60 Ca 0.14 -0.84 0.10 0.00 -0.50 0.00 0.00 54.79 53.69 1cd0 n ASP 60 Cb 0.47 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.89 1cd0 n ASP 60 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1cd0 n ARG 61 N -0.89 0.01 -4.20 0.11 1.74 -1.26 -4.63 116.66 107.55 1cd0 n ARG 61 Ca 0.13 0.16 -0.34 0.00 -0.77 0.00 0.00 57.85 57.03 1cd0 n ARG 61 Cb 0.06 -1.52 -0.10 0.00 -1.02 0.00 0.00 32.46 29.88 1cd0 n ARG 61 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1cd0 s PHE 62 N -3.01 3.18 -0.09 -1.55 0.40 -1.06 -1.21 117.98 114.64 1cd0 s PHE 62 Ca 0.10 0.02 -0.07 0.00 -0.60 0.00 0.00 56.93 56.37 1cd0 s PHE 62 Cb 0.13 -1.97 0.03 0.00 0.51 0.00 0.00 43.02 41.72 1cd0 s PHE 62 CO 0.37 0.20 0.23 0.00 0.70 0.00 0.00 175.22 176.73 1cd0 s ALA 63 N 0.01 -0.57 0.07 5.36 0.00 -0.64 -4.95 121.76 121.05 1cd0 s ALA 63 Ca 0.04 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.77 1cd0 s ALA 63 Cb -0.13 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1cd0 s ALA 63 CO 0.02 -0.13 0.05 0.20 0.00 0.00 0.00 175.76 175.89 1cd0 s GLY 64 N 0.39 1.98 0.06 0.00 0.00 -1.26 -1.13 107.32 107.35 1cd0 s GLY 64 Ca -0.02 -1.03 -0.14 0.00 0.00 0.00 0.00 44.72 43.53 1cd0 s GLY 64 CO -0.02 -1.00 0.31 -1.35 0.00 0.00 0.00 173.10 171.05 1cd0 s SER 65 N -2.27 -0.13 -0.05 1.64 1.04 -0.41 -4.43 113.70 109.09 1cd0 s SER 65 Ca 0.27 -0.23 0.06 0.00 0.48 0.00 0.00 55.95 56.53 1cd0 s SER 65 Cb -0.12 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 1cd0 s SER 65 CO 0.20 -0.66 -0.23 -0.63 0.98 0.00 0.00 173.24 172.90 1cd0 s ILE 66 N -2.81 1.87 -0.39 -1.02 -1.09 -1.26 -0.32 121.20 116.18 1cd0 s ILE 66 Ca -0.03 -0.97 0.03 0.00 -2.23 0.00 0.00 60.65 57.46 1cd0 s ILE 66 Cb 0.00 -1.59 0.11 0.00 -1.58 0.00 0.00 42.46 39.40 1cd0 s ILE 66 CO -0.05 0.52 0.12 -0.62 -1.23 0.00 0.00 174.94 173.68 1cd0 s ASP 66 N -0.12 4.48 0.53 3.58 2.15 0.05 -4.98 116.67 122.36 1cd0 s ASP 66 Ca -0.03 -2.32 0.20 0.00 0.43 0.00 0.00 52.55 50.83 1cd0 s ASP 66 Cb -0.13 -1.48 1.39 0.00 -0.30 0.00 0.00 42.92 42.39 1cd0 s ASP 66 CO 0.03 -0.34 2.14 0.03 -0.17 0.00 0.00 175.17 176.86 1cd0 h ARG 66 N 7.35 0.00 -0.46 4.34 3.08 -1.96 -0.11 114.38 126.62 1cd0 h ARG 66 Ca -0.06 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1cd0 h ARG 66 Cb 0.98 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 1cd0 h ARG 66 CO 0.55 0.04 0.05 0.66 -1.07 0.00 0.00 179.97 180.21 1cd0 h SER 67 N 0.00 0.67 -0.12 7.04 4.64 -1.95 -2.89 113.55 120.94 1cd0 h SER 67 Ca -0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1cd0 h SER 67 Cb 0.09 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1cd0 h SER 67 CO 0.01 0.71 0.00 -1.54 -0.87 0.00 0.00 176.83 175.14 1cd0 n SER 68 N -4.26 2.61 -3.78 4.97 3.41 -0.96 -4.99 113.62 110.62 1cd0 n SER 68 Ca 0.03 -1.76 -0.25 0.00 -0.26 0.00 0.00 58.87 56.63 1cd0 n SER 68 Cb 0.25 -0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.16 1cd0 n SER 68 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1cd0 n ASN 69 N 0.97 -2.67 -4.28 4.04 5.15 -0.09 -4.76 115.26 113.62 1cd0 n ASN 69 Ca 0.11 -0.80 -0.15 0.00 -0.60 0.00 0.00 54.58 53.15 1cd0 n ASN 69 Cb 0.44 -4.01 -0.10 0.00 -0.53 0.00 0.00 39.78 35.58 1cd0 n ASN 69 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1cd0 s SER 70 N -3.94 1.22 0.09 1.20 1.04 -0.97 -1.04 113.70 111.29 1cd0 s SER 70 Ca 0.27 -1.28 0.08 0.00 0.48 0.00 0.00 55.95 55.50 1cd0 s SER 70 Cb -0.13 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.09 1cd0 s SER 70 CO 0.82 -0.64 -0.22 0.00 0.98 0.00 0.00 173.24 174.18 1cd0 s ALA 71 N -3.70 1.87 0.03 5.32 0.00 0.95 -0.77 121.76 125.47 1cd0 s ALA 71 Ca 0.31 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1cd0 s ALA 71 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1cd0 s ALA 71 CO 0.09 0.40 -0.11 -1.12 0.00 0.00 0.00 175.76 175.02 1cd0 s SER 72 N -1.71 1.23 -0.20 0.00 0.01 0.56 0.29 113.70 113.88 1cd0 s SER 72 Ca 0.08 -0.38 -0.02 0.00 1.31 0.00 0.00 55.95 56.94 1cd0 s SER 72 Cb -0.10 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.07 1cd0 s SER 72 CO 0.04 -0.01 -0.10 -0.22 0.41 0.00 0.00 173.24 173.36 1cd0 s LEU 73 N -0.96 2.62 -0.15 2.44 2.96 0.45 -1.29 118.68 124.75 1cd0 s LEU 73 Ca -0.01 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 53.41 1cd0 s LEU 73 Cb -0.07 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 1cd0 s LEU 73 CO 0.01 0.00 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.04 1cd0 s THR 74 N 1.33 3.20 -0.24 3.68 2.01 -0.28 -0.24 115.64 125.08 1cd0 s THR 74 Ca 0.04 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.46 1cd0 s THR 74 Cb -0.14 -2.37 0.04 0.00 0.01 0.00 0.00 72.50 70.04 1cd0 s THR 74 CO -0.06 0.50 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.62 1cd0 s ILE 75 N 0.60 2.27 0.32 1.82 1.01 0.10 -1.62 121.20 125.70 1cd0 s ILE 75 Ca -0.06 -1.37 0.02 0.00 0.00 0.00 0.00 60.65 59.24 1cd0 s ILE 75 Cb -0.15 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 1cd0 s ILE 75 CO 0.03 0.14 0.49 -0.94 0.00 0.00 0.00 174.94 174.66 1cd0 s SER 76 N 1.19 6.24 -1.43 3.58 1.04 -0.35 -1.74 113.70 122.23 1cd0 s SER 76 Ca -0.04 0.26 -0.04 0.00 0.48 0.00 0.00 55.95 56.61 1cd0 s SER 76 Cb -0.18 -1.87 0.03 0.00 0.10 0.00 0.00 66.02 64.10 1cd0 s SER 76 CO -0.07 -0.27 0.62 0.61 0.98 0.00 0.00 173.24 175.11 1cd0 n GLY 77 N -1.68 -0.30 3.54 7.32 0.00 -1.00 -4.79 105.19 108.28 1cd0 n GLY 77 Ca -0.05 0.15 -0.58 0.00 0.00 0.00 0.00 46.02 45.54 1cd0 n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cd0 n LEU 78 N -4.40 0.54 -4.63 0.99 4.77 -0.28 -4.34 117.00 109.66 1cd0 n LEU 78 Ca -0.22 1.15 -0.27 0.00 -0.03 0.00 0.00 56.01 56.64 1cd0 n LEU 78 Cb 0.64 -0.99 -0.08 0.00 -2.33 0.00 0.00 43.42 40.65 1cd0 n LEU 78 CO 0.74 -1.59 -0.36 -0.54 -1.33 0.00 0.00 177.39 174.31 1cd0 s LYS 79 N 0.35 2.28 0.32 3.23 1.02 -1.26 -0.16 119.74 125.52 1cd0 s LYS 79 Ca 0.90 -1.14 0.04 0.00 0.02 0.00 0.00 55.97 55.79 1cd0 s LYS 79 Cb -1.19 -2.30 0.64 0.00 -0.52 0.00 0.00 37.83 34.46 1cd0 s LYS 79 CO 0.56 0.46 1.88 1.79 -0.92 0.00 0.00 175.35 179.11 1cd0 h THR 80 N 2.63 0.95 0.00 2.17 1.35 -1.94 0.46 112.91 118.52 1cd0 h THR 80 Ca -0.47 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1cd0 h THR 80 Cb 1.20 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1cd0 h THR 80 CO 0.56 0.16 0.00 1.05 -0.25 0.00 0.00 175.52 177.05 1cd0 h GLU 81 N 0.90 0.00 0.00 4.72 4.11 -2.00 -1.01 114.58 121.30 1cd0 h GLU 81 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 1cd0 h GLU 81 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1cd0 h GLU 81 CO -0.20 0.00 0.00 -0.44 0.07 0.00 0.00 179.01 178.44 1cd0 h ASP 82 N 0.00 0.00 -2.50 3.06 3.32 -1.30 -3.44 116.42 115.56 1cd0 h ASP 82 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1cd0 h ASP 82 Cb 0.00 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.60 1cd0 h ASP 82 CO 0.00 0.00 1.07 1.21 -1.72 0.00 0.00 179.24 179.80 1cd0 n GLU 83 N -2.44 2.73 0.00 3.56 2.13 -0.39 -4.85 120.64 121.38 1cd0 n GLU 83 Ca 0.04 0.99 0.00 0.00 0.66 0.00 0.00 57.16 58.85 1cd0 n GLU 83 Cb 0.39 -2.86 0.00 0.00 0.27 0.00 0.00 31.44 29.24 1cd0 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cd0 n ALA 84 N 5.14 0.00 -2.78 4.31 0.00 -1.07 -4.88 120.51 121.23 1cd0 n ALA 84 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.26 1cd0 n ALA 84 Cb 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.73 1cd0 n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cd0 s ASP 85 N 0.00 6.09 -0.15 0.00 1.01 -0.15 -0.85 116.67 122.62 1cd0 s ASP 85 Ca 0.00 0.25 -0.02 0.00 0.71 0.00 0.00 52.55 53.48 1cd0 s ASP 85 Cb 0.00 -2.04 -0.02 0.00 1.01 0.00 0.00 42.92 41.87 1cd0 s ASP 85 CO 0.00 0.23 -0.08 -0.31 0.21 0.00 0.00 175.17 175.22 1cd0 s TYR 86 N 0.02 2.92 -0.10 4.23 1.51 -0.04 -1.05 117.35 124.85 1cd0 s TYR 86 Ca 0.09 -0.52 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 1cd0 s TYR 86 Cb -0.11 -1.92 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 1cd0 s TYR 86 CO -0.00 -0.17 -0.24 0.71 -1.11 0.00 0.00 175.55 174.74 1cd0 s TYR 87 N 0.48 2.55 0.35 2.71 1.51 -0.45 -0.35 117.35 124.15 1cd0 s TYR 87 Ca -0.06 -1.05 -0.03 0.00 -1.01 0.00 0.00 57.07 54.92 1cd0 s TYR 87 Cb -0.15 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.95 1cd0 s TYR 87 CO 0.04 -0.42 0.60 0.00 -1.11 0.00 0.00 175.55 174.66 1cd0 s GLN 89 N -4.09 0.70 0.32 0.00 -0.44 0.14 -0.59 119.66 115.70 1cd0 s GLN 89 Ca 0.43 0.52 -0.04 0.00 -2.50 0.00 0.00 55.36 53.77 1cd0 s GLN 89 Cb -0.10 0.33 -0.00 0.00 -1.64 0.00 0.00 33.01 31.60 1cd0 s GLN 89 CO 0.35 -0.13 0.46 0.45 0.50 0.00 0.00 175.29 176.92 1cd0 s SER 90 N -0.20 0.72 -0.01 6.67 0.15 -0.83 0.23 113.70 120.43 1cd0 s SER 90 Ca -0.04 -1.40 0.01 0.00 0.70 0.00 0.00 55.95 55.22 1cd0 s SER 90 Cb -0.03 0.64 -0.04 0.00 -1.71 0.00 0.00 66.02 64.88 1cd0 s SER 90 CO 0.03 -1.26 0.01 -0.31 1.20 0.00 0.00 173.24 172.92 1cd0 s TYR 91 N -3.24 3.12 0.00 3.44 1.51 -1.26 -1.78 117.35 119.14 1cd0 s TYR 91 Ca 0.30 0.11 0.00 0.00 -1.01 0.00 0.00 57.07 56.47 1cd0 s TYR 91 Cb -0.00 -1.69 0.00 0.00 -0.11 0.00 0.00 41.96 40.16 1cd0 s TYR 91 CO 0.18 0.48 0.00 -3.47 -1.11 0.00 0.00 175.55 171.63 1cd0 n ASP 92 N 1.42 0.00 0.16 2.29 2.03 -1.03 -4.76 116.55 116.66 1cd0 n ASP 92 Ca -0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1cd0 n ASP 92 Cb 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 1cd0 n ASP 92 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cd0 n ALA 93 N -2.88 2.37 -2.61 -1.67 0.00 -1.26 -4.93 120.51 109.53 1cd0 n ALA 93 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1cd0 n ALA 93 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1cd0 n ALA 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cd0 n ARG 94 N -3.43 2.92 0.00 0.00 1.74 -1.26 -5.05 116.66 111.57 1cd0 n ARG 94 Ca 0.00 -4.31 0.00 0.00 -0.77 0.00 0.00 57.85 52.77 1cd0 n ARG 94 Cb 0.00 -2.06 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 1cd0 n ARG 94 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1cd0 n ASN 95 N -0.34 0.00 -4.21 0.55 5.15 -1.26 -5.12 115.26 110.03 1cd0 n ASN 95 Ca 0.32 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.96 1cd0 n ASN 95 Cb 0.64 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.74 1cd0 n ASN 95 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1cd0 s VAL 96 N -2.00 2.72 -0.13 3.44 1.01 -1.26 -2.47 120.40 121.71 1cd0 s VAL 96 Ca 0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1cd0 s VAL 96 Cb 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1cd0 s VAL 96 CO 0.00 0.44 0.03 0.54 0.00 0.00 0.00 175.10 176.12 1cd0 s VAL 97 N 1.37 4.56 0.10 2.92 0.11 -0.74 -4.99 120.40 123.74 1cd0 s VAL 97 Ca 0.05 -0.14 0.05 0.00 -2.93 0.00 0.00 61.98 59.01 1cd0 s VAL 97 Cb -0.14 -2.98 -0.04 0.00 -1.53 0.00 0.00 36.38 31.69 1cd0 s VAL 97 CO -0.08 0.54 0.03 -0.36 -3.33 0.00 0.00 175.10 171.91 1cd0 s PHE 98 N -0.32 3.04 0.88 1.54 0.40 -1.26 -1.97 117.98 120.28 1cd0 s PHE 98 Ca 0.08 -0.01 -0.12 0.00 -0.60 0.00 0.00 56.93 56.27 1cd0 s PHE 98 Cb -0.12 -1.54 0.12 0.00 0.51 0.00 0.00 43.02 41.99 1cd0 s PHE 98 CO 0.02 0.50 1.14 0.20 0.70 0.00 0.00 175.22 177.78 1cd0 s GLY 99 N -2.48 1.58 0.20 4.36 0.00 0.24 -4.59 107.32 106.64 1cd0 s GLY 99 Ca 0.27 -0.52 0.21 0.00 0.00 0.00 0.00 44.72 44.68 1cd0 s GLY 99 CO 0.20 0.01 1.64 0.61 0.00 0.00 0.00 173.10 175.55 1cd0 n GLY 100 N -2.46 -1.16 0.00 0.20 0.00 -1.24 -4.74 105.19 95.79 1cd0 n GLY 100 Ca 0.07 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1cd0 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cd0 n GLY 101 N -0.15 -0.82 3.13 -0.02 0.00 -1.26 -5.01 105.19 101.06 1cd0 n GLY 101 Ca 0.02 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 1cd0 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cd0 s THR 102 N -2.06 2.08 -0.32 2.61 2.01 0.53 -4.45 115.64 116.03 1cd0 s THR 102 Ca 0.00 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 60.77 1cd0 s THR 102 Cb 0.00 -1.86 0.02 0.00 0.01 0.00 0.00 72.50 70.67 1cd0 s THR 102 CO 0.00 0.54 1.08 -0.13 -0.69 0.00 0.00 174.62 175.42 1cd0 s ARG 103 N 1.21 4.06 -0.30 4.92 0.52 0.07 -0.86 118.95 128.57 1cd0 s ARG 103 Ca 0.03 1.08 -0.13 0.00 -0.52 0.00 0.00 55.73 56.19 1cd0 s ARG 103 Cb -0.13 -3.74 -0.03 0.00 0.52 0.00 0.00 34.95 31.56 1cd0 s ARG 103 CO -0.11 -0.91 0.29 -1.17 0.02 0.00 0.00 175.30 173.42 1cd0 s LEU 104 N 3.67 4.17 -0.20 2.53 2.96 -0.03 -1.53 118.68 130.26 1cd0 s LEU 104 Ca 0.46 -0.02 -0.06 0.00 -0.22 0.00 0.00 54.13 54.28 1cd0 s LEU 104 Cb -0.12 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 1cd0 s LEU 104 CO 0.16 -0.17 0.04 -0.89 -1.32 0.00 0.00 176.35 174.16 1cd0 s THR 105 N 1.90 4.41 -0.52 3.68 2.01 -0.43 -2.61 115.64 124.08 1cd0 s THR 105 Ca 0.10 -0.16 -0.17 0.00 0.31 0.00 0.00 61.69 61.77 1cd0 s THR 105 Cb -0.16 -3.00 0.09 0.00 0.01 0.00 0.00 72.50 69.44 1cd0 s THR 105 CO 0.11 0.43 0.52 -0.69 -0.69 0.00 0.00 174.62 174.30 1cd0 s VAL 106 N 0.76 5.09 -0.75 3.82 1.01 -1.26 -1.87 120.40 127.20 1cd0 s VAL 106 Ca 0.02 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1cd0 s VAL 106 Cb -0.14 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1cd0 s VAL 106 CO 0.02 -0.80 0.19 0.00 0.00 0.00 0.00 175.10 174.51