#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dus n ILE 2 N 0.00 0.31 -4.32 5.18 5.41 -1.26 -4.98 119.36 119.70 3dus n ILE 2 Ca 0.00 -0.08 -0.33 0.00 1.00 0.00 0.00 62.75 63.34 3dus n ILE 2 Cb 0.00 -1.39 -0.16 0.00 -0.71 0.00 0.00 39.64 37.38 3dus n ILE 2 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3dus s VAL 3 N 0.52 2.21 -0.34 1.39 1.01 -1.26 -4.96 120.40 118.97 3dus s VAL 3 Ca 0.76 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 3dus s VAL 3 Cb -0.71 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 33.78 3dus s VAL 3 CO 0.43 0.53 0.13 -0.76 0.00 0.00 0.00 175.10 175.43 3dus s LEU 4 N 1.10 4.35 -0.27 3.92 1.43 -1.26 -1.76 118.68 126.20 3dus s LEU 4 Ca 0.00 -1.03 -0.10 0.00 -1.03 0.00 0.00 54.13 51.96 3dus s LEU 4 Cb -0.14 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 3dus s LEU 4 CO -0.07 -0.32 0.17 0.42 0.23 0.00 0.00 176.35 176.77 3dus s THR 5 N 1.46 5.21 -0.12 5.49 -4.23 0.04 -3.71 115.64 119.78 3dus s THR 5 Ca -0.00 0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 60.59 3dus s THR 5 Cb -0.19 -3.46 -0.04 0.00 1.34 0.00 0.00 72.50 70.15 3dus s THR 5 CO 0.04 0.29 0.07 -1.10 -0.54 0.00 0.00 174.62 173.37 3dus s GLN 6 N 1.55 3.34 -0.02 3.99 -0.21 -1.26 -0.57 119.66 126.47 3dus s GLN 6 Ca 0.07 -0.28 0.03 0.00 0.02 0.00 0.00 55.36 55.20 3dus s GLN 6 Cb -0.15 -3.03 -0.00 0.00 1.00 0.00 0.00 33.01 30.83 3dus s GLN 6 CO 0.08 0.67 -0.12 0.45 -2.12 0.00 0.00 175.29 174.25 3dus s SER 7 N -0.74 1.47 0.84 5.90 0.15 0.14 -4.32 113.70 117.14 3dus s SER 7 Ca 0.12 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.54 3dus s SER 7 Cb -0.12 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 3dus s SER 7 CO 0.03 0.12 0.00 -2.65 1.20 0.00 0.00 173.24 171.94 3dus n PRO 8 N 3.00 0.18 -0.04 5.44 -0.02 -1.26 0.84 135.00 143.14 3dus n PRO 8 Ca -0.16 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.17 3dus n PRO 8 Cb 0.55 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.94 3dus n PRO 8 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3dus h SER 9 N 0.00 0.41 -5.18 2.55 0.02 -1.85 -3.41 113.55 106.09 3dus h SER 9 Ca 0.00 -0.62 -0.12 0.00 -0.84 0.00 0.00 61.79 60.22 3dus h SER 9 Cb 0.00 -0.12 -0.16 0.00 0.14 0.00 0.00 62.40 62.26 3dus h SER 9 CO 0.00 0.96 -0.59 -0.55 -1.14 0.00 0.00 176.83 175.51 3dus s SER 10 N -6.36 0.34 -0.29 3.07 0.15 -1.26 -1.24 113.70 108.11 3dus s SER 10 Ca -0.14 -0.82 -0.14 0.00 0.70 0.00 0.00 55.95 55.55 3dus s SER 10 Cb 0.04 0.23 0.12 0.00 -1.71 0.00 0.00 66.02 64.70 3dus s SER 10 CO 0.77 -0.60 0.79 -1.48 1.20 0.00 0.00 173.24 173.93 3dus s LEU 11 N -2.70 -0.85 0.15 3.45 2.34 -0.52 -4.92 118.68 115.63 3dus s LEU 11 Ca 0.03 1.27 -0.02 0.00 0.06 0.00 0.00 54.13 55.47 3dus s LEU 11 Cb 0.05 2.11 -0.05 0.00 -0.56 0.00 0.00 46.19 47.74 3dus s LEU 11 CO -0.09 -0.19 0.34 0.00 -1.06 0.00 0.00 176.35 175.35 3dus s ALA 12 N 2.03 3.87 0.07 1.48 0.00 -1.26 -1.56 121.76 126.39 3dus s ALA 12 Ca -0.08 -0.75 -0.26 0.00 0.00 0.00 0.00 51.96 50.87 3dus s ALA 12 Cb -0.07 -1.99 0.07 0.00 0.00 0.00 0.00 23.12 21.13 3dus s ALA 12 CO -0.18 0.61 0.63 0.14 0.00 0.00 0.00 175.76 176.96 3dus s VAL 13 N -1.71 0.00 0.31 0.00 -7.23 -0.21 -4.90 120.40 106.66 3dus s VAL 13 Ca 0.38 0.00 -0.13 0.00 -1.81 0.00 0.00 61.98 60.42 3dus s VAL 13 Cb -0.12 -1.00 -0.08 0.00 0.56 0.00 0.00 36.38 35.74 3dus s VAL 13 CO 0.27 0.00 0.69 -0.44 -0.31 0.00 0.00 175.10 175.31 3dus s SER 14 N -2.10 6.70 0.53 4.85 0.01 -1.26 -1.29 113.70 121.15 3dus s SER 14 Ca -0.04 1.16 -0.22 0.00 1.31 0.00 0.00 55.95 58.17 3dus s SER 14 Cb -0.01 -2.33 -0.06 0.00 0.21 0.00 0.00 66.02 63.84 3dus s SER 14 CO -0.03 -0.19 1.27 0.00 0.41 0.00 0.00 173.24 174.69 3dus n ALA 15 N -0.41 1.26 0.00 1.44 0.00 -1.26 -3.08 120.51 118.45 3dus n ALA 15 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3dus n ALA 15 Cb 0.53 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.69 3dus n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dus n GLY 16 N 0.87 1.49 3.94 0.00 0.00 0.20 -4.89 105.19 106.79 3dus n GLY 16 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 3dus n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dus s GLU 17 N -0.61 1.95 -0.20 1.61 1.03 -1.18 -4.08 118.70 117.22 3dus s GLU 17 Ca 0.00 -0.42 -0.04 0.00 0.03 0.00 0.00 54.97 54.54 3dus s GLU 17 Cb 0.00 -2.17 -0.02 0.00 -0.80 0.00 0.00 34.13 31.15 3dus s GLU 17 CO 0.00 -1.39 -0.02 0.50 -1.33 0.00 0.00 175.26 173.02 3dus s ARG 18 N -5.29 3.54 0.16 -4.83 3.52 -1.26 -0.20 118.95 114.58 3dus s ARG 18 Ca 0.63 -0.56 0.11 0.00 -0.13 0.00 0.00 55.73 55.78 3dus s ARG 18 Cb -0.09 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.22 3dus s ARG 18 CO 0.45 -0.04 -0.25 0.14 -0.81 0.00 0.00 175.30 174.79 3dus s VAL 19 N 1.12 2.24 0.16 7.11 -7.23 -0.79 -4.97 120.40 118.04 3dus s VAL 19 Ca 0.02 -1.86 0.07 0.00 -1.81 0.00 0.00 61.98 58.40 3dus s VAL 19 Cb -0.14 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 3dus s VAL 19 CO 0.01 -0.02 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.74 3dus s THR 20 N -1.36 1.58 -0.07 5.32 2.01 -1.26 -1.13 115.64 120.72 3dus s THR 20 Ca 0.16 -1.98 -0.14 0.00 0.31 0.00 0.00 61.69 60.04 3dus s THR 20 Cb -0.09 -1.83 0.03 0.00 0.01 0.00 0.00 72.50 70.62 3dus s THR 20 CO 0.07 -0.49 0.34 0.00 -0.69 0.00 0.00 174.62 173.86 3dus s MET 21 N -3.17 0.57 -0.11 4.92 0.23 -0.78 -4.85 119.30 116.11 3dus s MET 21 Ca 0.16 0.12 -0.06 0.00 -1.03 0.00 0.00 55.69 54.89 3dus s MET 21 Cb -0.03 0.26 -0.04 0.00 -1.53 0.00 0.00 34.83 33.50 3dus s MET 21 CO 0.05 -0.13 0.13 0.45 -2.03 0.00 0.00 175.02 173.49 3dus s SER 22 N -0.66 6.25 -0.17 -1.18 0.15 0.25 -1.27 113.70 117.07 3dus s SER 22 Ca -0.08 0.42 0.01 0.00 0.70 0.00 0.00 55.95 57.00 3dus s SER 22 Cb -0.04 -1.99 0.02 0.00 -1.71 0.00 0.00 66.02 62.30 3dus s SER 22 CO 0.03 0.39 -0.17 0.00 1.20 0.00 0.00 173.24 174.69 3dus s LYS 24 N 1.38 2.78 0.12 0.00 2.47 0.26 -0.99 119.74 125.76 3dus s LYS 24 Ca 0.04 -0.84 0.06 0.00 -1.56 0.00 0.00 55.97 53.68 3dus s LYS 24 Cb -0.13 -2.29 -0.04 0.00 -1.46 0.00 0.00 37.83 33.90 3dus s LYS 24 CO -0.12 0.35 -0.01 0.45 0.16 0.00 0.00 175.35 176.18 3dus s SER 25 N -0.06 4.87 -0.08 1.43 0.15 0.08 -0.78 113.70 119.31 3dus s SER 25 Ca -0.06 -0.28 -0.22 0.00 0.70 0.00 0.00 55.95 56.09 3dus s SER 25 Cb -0.14 -1.09 -0.18 0.00 -1.71 0.00 0.00 66.02 62.90 3dus s SER 25 CO 0.05 0.14 0.81 0.28 1.20 0.00 0.00 173.24 175.72 3dus h SER 26 N 3.16 -0.08 -2.57 5.45 0.02 -1.68 -3.46 113.55 114.38 3dus h SER 26 Ca -0.48 -0.53 -0.55 0.00 -0.84 0.00 0.00 61.79 59.39 3dus h SER 26 Cb 1.18 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.68 3dus h SER 26 CO 0.58 0.59 -0.56 -1.10 -1.14 0.00 0.00 176.83 175.20 3dus s GLN 27 N -3.00 2.89 0.25 3.45 -0.21 -1.26 -4.99 119.66 116.80 3dus s GLN 27 Ca -0.14 -0.93 -0.31 0.00 0.02 0.00 0.00 55.36 54.00 3dus s GLN 27 Cb -0.00 -2.62 -0.12 0.00 1.00 0.00 0.00 33.01 31.27 3dus s GLN 27 CO 0.52 0.46 1.65 0.45 -2.12 0.00 0.00 175.29 176.25 3dus n SER 27 N -0.57 3.86 -1.53 5.90 2.88 -1.26 -4.68 113.62 118.22 3dus n SER 27 Ca -0.08 1.11 0.10 0.00 -1.33 0.00 0.00 58.87 58.67 3dus n SER 27 Cb 0.56 -1.57 0.35 0.00 -0.75 0.00 0.00 64.21 62.79 3dus n SER 27 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3dus n LEU 27 N 3.03 4.51 -4.71 2.46 4.77 -0.30 -4.94 117.00 121.82 3dus n LEU 27 Ca 0.12 -2.27 -0.40 0.00 -0.03 0.00 0.00 56.01 53.44 3dus n LEU 27 Cb 0.35 -0.55 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 3dus n LEU 27 CO 0.64 0.88 0.40 0.12 -1.33 0.00 0.00 177.39 178.10 3dus s PHE 27 N -1.54 3.55 -0.23 -1.77 5.36 -1.26 -0.47 117.98 121.61 3dus s PHE 27 Ca 0.51 1.21 -0.11 0.00 -0.96 0.00 0.00 56.93 57.58 3dus s PHE 27 Cb 0.31 -2.81 -0.05 0.00 -0.34 0.00 0.00 43.02 40.13 3dus s PHE 27 CO 0.28 0.05 0.19 0.21 -1.46 0.00 0.00 175.22 174.50 3dus s LYS 27 N 0.95 4.09 0.24 10.12 2.47 0.24 -4.97 119.74 132.88 3dus s LYS 27 Ca 0.36 -0.20 0.25 0.00 -1.56 0.00 0.00 55.97 54.83 3dus s LYS 27 Cb -0.17 -3.54 0.65 0.00 -1.46 0.00 0.00 37.83 33.31 3dus s LYS 27 CO 0.17 0.05 1.68 1.03 0.16 0.00 0.00 175.35 178.44 3dus h SER 27 N 7.47 0.00 0.00 1.43 0.87 -1.95 -0.53 113.55 120.84 3dus h SER 27 Ca -0.38 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 3dus h SER 27 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 3dus h SER 27 CO 0.67 0.01 0.00 -1.14 -0.53 0.00 0.00 176.83 175.84 3dus n ARG 27 N -2.41 0.00 -0.02 2.24 0.63 -1.26 -3.95 116.66 111.89 3dus n ARG 27 Ca 0.05 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.09 3dus n ARG 27 Cb 0.45 -0.87 0.55 0.00 0.45 0.00 0.00 32.46 33.03 3dus n ARG 27 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3dus n ASN 28 N -0.46 0.62 -3.70 6.15 2.04 -1.26 -4.92 115.26 113.73 3dus n ASN 28 Ca 0.00 -1.46 -0.24 0.00 -0.44 0.00 0.00 54.58 52.44 3dus n ASN 28 Cb 0.00 -0.03 0.05 0.00 -2.53 0.00 0.00 39.78 37.27 3dus n ASN 28 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3dus n GLN 29 N -0.41 -6.03 -4.89 -3.83 6.02 -0.23 -4.99 117.38 103.03 3dus n GLN 29 Ca 0.16 0.70 -0.31 0.00 -0.01 0.00 0.00 57.00 57.53 3dus n GLN 29 Cb 0.17 -5.54 -0.14 0.00 1.02 0.00 0.00 30.24 25.76 3dus n GLN 29 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3dus s LYS 30 N -6.14 2.22 -0.37 -1.09 -0.14 -1.04 -4.90 119.74 108.29 3dus s LYS 30 Ca 0.32 -0.87 -0.23 0.00 -1.36 0.00 0.00 55.97 53.82 3dus s LYS 30 Cb -0.15 -2.22 0.01 0.00 -1.68 0.00 0.00 37.83 33.79 3dus s LYS 30 CO 0.79 0.57 0.80 -0.80 -0.76 0.00 0.00 175.35 175.95 3dus s ASN 31 N -1.01 6.55 -1.46 2.83 0.01 -1.26 -0.59 114.94 120.01 3dus s ASN 31 Ca 0.12 0.34 -0.14 0.00 -0.71 0.00 0.00 52.86 52.47 3dus s ASN 31 Cb -0.10 -2.40 0.04 0.00 0.41 0.00 0.00 41.25 39.19 3dus s ASN 31 CO 0.02 -0.76 2.23 -1.22 -1.51 0.00 0.00 177.10 175.86 3dus n TYR 32 N 6.49 3.53 -3.90 2.20 4.01 0.38 -3.47 117.16 126.40 3dus n TYR 32 Ca 0.03 -2.98 -0.13 0.00 -0.16 0.00 0.00 57.90 54.66 3dus n TYR 32 Cb 0.48 -2.56 -0.14 0.00 -0.31 0.00 0.00 39.34 36.81 3dus n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3dus s LEU 33 N 2.19 1.82 0.03 7.72 2.96 -1.26 -1.36 118.68 130.79 3dus s LEU 33 Ca 0.47 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.41 3dus s LEU 33 Cb 0.14 -0.06 -0.02 0.00 0.50 0.00 0.00 46.19 46.75 3dus s LEU 33 CO -0.09 -0.02 -0.12 0.00 -1.32 0.00 0.00 176.35 174.81 3dus s ALA 34 N 0.20 0.98 -0.06 5.97 0.00 -0.15 -1.17 121.76 127.52 3dus s ALA 34 Ca -0.02 -0.74 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 3dus s ALA 34 Cb -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 3dus s ALA 34 CO -0.01 0.17 0.14 -1.58 0.00 0.00 0.00 175.76 174.48 3dus s TRP 35 N -0.84 3.52 -0.06 0.00 0.52 -0.29 -0.01 118.94 121.78 3dus s TRP 35 Ca -0.00 0.41 0.02 0.00 0.02 0.00 0.00 56.10 56.54 3dus s TRP 35 Cb -0.07 -1.87 0.02 0.00 -1.15 0.00 0.00 33.47 30.40 3dus s TRP 35 CO 0.01 0.67 -0.10 0.71 0.02 0.00 0.00 176.95 178.25 3dus s TYR 36 N -1.16 1.28 -0.10 -1.98 1.51 0.26 -1.67 117.35 115.50 3dus s TYR 36 Ca 0.21 -0.46 -0.14 0.00 -1.01 0.00 0.00 57.07 55.67 3dus s TYR 36 Cb -0.12 -0.97 -0.05 0.00 -0.11 0.00 0.00 41.96 40.71 3dus s TYR 36 CO 0.11 -0.26 0.32 -1.14 -1.11 0.00 0.00 175.55 173.47 3dus s GLN 37 N 0.75 4.05 -0.27 -0.62 0.74 0.44 -0.75 119.66 124.00 3dus s GLN 37 Ca -0.13 0.19 -0.03 0.00 0.05 0.00 0.00 55.36 55.45 3dus s GLN 37 Cb -0.15 -3.33 0.09 0.00 1.10 0.00 0.00 33.01 30.71 3dus s GLN 37 CO 0.03 0.44 0.09 -1.14 -0.55 0.00 0.00 175.29 174.15 3dus s GLN 38 N -0.17 0.49 0.55 1.67 0.74 -0.15 0.73 119.66 123.52 3dus s GLN 38 Ca 0.19 -0.69 -0.20 0.00 0.05 0.00 0.00 55.36 54.72 3dus s GLN 38 Cb -0.14 -1.75 -0.05 0.00 1.10 0.00 0.00 33.01 32.17 3dus s GLN 38 CO 0.07 -0.90 1.15 0.15 -0.55 0.00 0.00 175.29 175.21 3dus s LYS 39 N 1.86 3.30 -0.12 1.67 1.02 -1.26 -1.28 119.74 124.93 3dus s LYS 39 Ca 0.07 1.67 -0.38 0.00 0.02 0.00 0.00 55.97 57.35 3dus s LYS 39 Cb -0.17 -2.02 -0.15 0.00 -0.52 0.00 0.00 37.83 34.98 3dus s LYS 39 CO -0.24 -0.90 1.66 -2.30 -0.92 0.00 0.00 175.35 172.65 3dus n PRO 40 N -1.30 1.44 -0.98 -1.68 -0.02 -1.26 -1.36 135.00 129.85 3dus n PRO 40 Ca 0.12 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3dus n PRO 40 Cb 0.50 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3dus n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dus n GLY 41 N 3.77 0.54 3.61 -1.23 0.00 -1.26 -5.00 105.19 105.62 3dus n GLY 41 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 3dus n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dus s GLN 42 N -0.28 1.97 0.28 1.61 -0.21 -0.46 -5.12 119.66 117.44 3dus s GLN 42 Ca 0.00 -1.92 -0.28 0.00 0.02 0.00 0.00 55.36 53.19 3dus s GLN 42 Cb 0.00 -1.78 -0.09 0.00 1.00 0.00 0.00 33.01 32.13 3dus s GLN 42 CO 0.00 0.07 0.93 -1.54 -2.12 0.00 0.00 175.29 172.63 3dus s SER 43 N -3.70 7.48 0.98 5.90 1.04 -1.26 -4.61 113.70 119.54 3dus s SER 43 Ca 0.35 1.87 -0.13 0.00 0.48 0.00 0.00 55.95 58.52 3dus s SER 43 Cb 0.04 -2.59 0.06 0.00 0.10 0.00 0.00 66.02 63.63 3dus s SER 43 CO 0.18 0.05 0.43 -2.65 0.98 0.00 0.00 173.24 172.24 3dus n PRO 44 N 1.03 -0.55 -3.74 4.02 -0.02 -1.26 -4.71 135.00 129.76 3dus n PRO 44 Ca -0.00 -0.12 -0.13 0.00 -2.02 0.00 0.00 63.50 61.22 3dus n PRO 44 Cb 0.49 -1.89 -0.14 0.00 -0.02 0.00 0.00 33.50 31.93 3dus n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3dus s LYS 45 N -3.72 0.11 0.01 -0.52 2.20 0.22 -4.96 119.74 113.09 3dus s LYS 45 Ca 0.58 0.40 -0.30 0.00 -0.36 0.00 0.00 55.97 56.29 3dus s LYS 45 Cb -0.20 -0.17 -0.07 0.00 -1.51 0.00 0.00 37.83 35.88 3dus s LYS 45 CO 0.66 -0.17 1.61 -1.17 -0.36 0.00 0.00 175.35 175.93 3dus s LEU 46 N 1.20 4.34 -0.22 5.43 2.96 -1.26 -0.42 118.68 130.71 3dus s LEU 46 Ca -0.09 2.34 -0.16 0.00 -0.22 0.00 0.00 54.13 56.00 3dus s LEU 46 Cb -0.11 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.93 3dus s LEU 46 CO -0.06 -0.87 -0.28 0.18 -1.32 0.00 0.00 176.35 173.99 3dus n LEU 47 N 6.11 1.93 -3.98 -0.68 4.32 -0.67 -4.79 117.00 119.24 3dus n LEU 47 Ca 0.16 0.37 -0.11 0.00 -0.02 0.00 0.00 56.01 56.41 3dus n LEU 47 Cb 0.42 -0.81 -0.12 0.00 -1.62 0.00 0.00 43.42 41.29 3dus n LEU 47 CO 0.62 0.10 -0.38 -0.63 -1.22 0.00 0.00 177.39 175.89 3dus s ILE 48 N -2.63 0.25 0.23 -0.08 1.01 -1.16 -0.39 121.20 118.44 3dus s ILE 48 Ca -0.32 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.60 3dus s ILE 48 Cb 0.08 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 42.17 3dus s ILE 48 CO 0.45 -0.32 0.08 -0.72 0.00 0.00 0.00 174.94 174.42 3dus s TYR 49 N -1.06 1.44 -1.22 3.97 1.13 -0.02 -1.14 117.35 120.45 3dus s TYR 49 Ca -0.10 -1.16 -0.07 0.00 -1.41 0.00 0.00 57.07 54.33 3dus s TYR 49 Cb -0.08 -0.83 0.06 0.00 -1.10 0.00 0.00 41.96 40.01 3dus s TYR 49 CO -0.00 -0.33 0.40 0.91 -2.51 0.00 0.00 175.55 174.02 3dus n TRP 50 N -0.40 -1.73 0.00 -3.49 8.01 -0.98 -1.04 117.44 117.81 3dus n TRP 50 Ca -0.01 0.38 0.00 0.00 -1.31 0.00 0.00 57.50 56.56 3dus n TRP 50 Cb 0.66 -2.89 0.00 0.00 -2.01 0.00 0.00 31.31 27.06 3dus n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3dus n ALA 51 N -3.28 0.00 0.00 6.99 0.00 -0.32 -4.14 120.51 119.77 3dus n ALA 51 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3dus n ALA 51 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 3dus n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dus n SER 52 N 2.25 1.50 -4.59 0.00 3.41 -1.18 -3.33 113.62 111.69 3dus n SER 52 Ca 0.00 -0.14 -0.42 0.00 -0.26 0.00 0.00 58.87 58.05 3dus n SER 52 Cb 0.00 0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 3dus n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3dus s THR 53 N -0.88 3.82 0.14 6.66 2.01 -0.21 -4.59 115.64 122.60 3dus s THR 53 Ca 0.00 0.79 -0.30 0.00 0.31 0.00 0.00 61.69 62.48 3dus s THR 53 Cb 0.00 -4.24 -0.08 0.00 0.01 0.00 0.00 72.50 68.19 3dus s THR 53 CO 0.00 -0.88 1.29 -0.60 -0.69 0.00 0.00 174.62 173.74 3dus s ARG 54 N 5.25 4.39 0.75 4.92 3.52 -1.26 -0.84 118.95 135.68 3dus s ARG 54 Ca 0.60 1.97 -0.12 0.00 -0.13 0.00 0.00 55.73 58.05 3dus s ARG 54 Cb -0.13 -3.25 0.04 0.00 -1.56 0.00 0.00 34.95 30.05 3dus s ARG 54 CO 0.30 -0.28 1.10 -2.00 -0.81 0.00 0.00 175.30 173.61 3dus s GLU 55 N 0.48 2.35 0.27 5.12 2.56 0.48 -4.93 118.70 125.02 3dus s GLU 55 Ca 0.59 1.27 -0.30 0.00 0.00 0.00 0.00 54.97 56.53 3dus s GLU 55 Cb -0.34 -1.90 -0.11 0.00 2.00 0.00 0.00 34.13 33.77 3dus s GLU 55 CO 0.34 -1.59 1.60 -1.12 -0.56 0.00 0.00 175.26 173.93 3dus s SER 56 N -3.07 6.42 0.00 -1.70 0.01 -1.26 -2.67 113.70 111.42 3dus s SER 56 Ca 0.64 2.89 0.00 0.00 1.31 0.00 0.00 55.95 60.78 3dus s SER 56 Cb -0.19 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.42 3dus s SER 56 CO 0.51 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.88 3dus n GLY 57 N 2.58 2.89 3.72 3.44 0.00 -1.26 -5.02 105.19 111.53 3dus n GLY 57 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3dus n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dus s VAL 58 N -2.16 2.51 0.76 1.61 1.01 -1.09 -4.95 120.40 118.09 3dus s VAL 58 Ca 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 3dus s VAL 58 Cb 0.00 -3.22 0.04 0.00 0.00 0.00 0.00 36.38 33.20 3dus s VAL 58 CO 0.00 0.02 1.11 -2.65 0.00 0.00 0.00 175.10 173.59 3dus n PRO 59 N 4.14 0.43 0.26 2.72 -0.02 -1.26 -4.90 135.00 136.36 3dus n PRO 59 Ca 0.15 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.95 3dus n PRO 59 Cb 0.38 -2.36 0.69 0.00 -0.02 0.00 0.00 33.50 32.19 3dus n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3dus h ASP 60 N -0.47 0.00 0.39 2.55 3.45 -2.00 -2.80 116.42 117.55 3dus h ASP 60 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 3dus h ASP 60 Cb 1.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.09 3dus h ASP 60 CO 0.47 0.13 0.00 0.08 -1.57 0.00 0.00 179.24 178.35 3dus h ARG 61 N 0.00 0.00 -5.96 3.56 0.11 -1.91 -3.39 114.38 106.80 3dus h ARG 61 Ca -0.00 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.47 3dus h ARG 61 Cb 0.35 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 31.32 3dus h ARG 61 CO 0.02 0.00 0.48 -0.06 0.10 0.00 0.00 179.97 180.51 3dus s PHE 62 N -3.70 3.04 -0.10 4.08 0.40 -1.06 -1.99 117.98 118.64 3dus s PHE 62 Ca -0.01 0.50 0.01 0.00 -0.60 0.00 0.00 56.93 56.84 3dus s PHE 62 Cb 0.09 -3.65 0.02 0.00 0.51 0.00 0.00 43.02 39.99 3dus s PHE 62 CO 0.38 -0.89 -0.11 0.99 0.70 0.00 0.00 175.22 176.29 3dus s THR 63 N 3.39 1.19 0.00 0.64 2.01 -0.20 -4.96 115.64 117.72 3dus s THR 63 Ca 0.34 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.90 3dus s THR 63 Cb -0.12 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 3dus s THR 63 CO 0.21 0.38 0.02 -0.83 -0.69 0.00 0.00 174.62 173.70 3dus s GLY 64 N 1.14 1.90 0.29 4.40 0.00 -1.26 -0.41 107.32 113.39 3dus s GLY 64 Ca -0.05 -0.95 -0.12 0.00 0.00 0.00 0.00 44.72 43.61 3dus s GLY 64 CO -0.02 -0.82 0.54 -1.35 0.00 0.00 0.00 173.10 171.45 3dus s SER 65 N -1.64 0.13 0.00 1.64 1.04 -0.86 -4.26 113.70 109.76 3dus s SER 65 Ca 0.21 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.58 3dus s SER 65 Cb -0.12 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.66 3dus s SER 65 CO 0.11 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.67 3dus n GLY 66 N -0.45 1.75 3.50 7.32 0.00 -1.26 -1.43 105.19 114.62 3dus n GLY 66 Ca -0.02 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.87 3dus n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dus s SER 67 N 0.00 -0.41 0.50 1.61 1.04 0.08 -4.88 113.70 111.64 3dus s SER 67 Ca 0.00 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.53 3dus s SER 67 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 3dus s SER 67 CO 0.00 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.20 3dus n GLY 68 N -0.06 1.78 0.00 7.32 0.00 -1.26 -3.29 105.19 109.68 3dus n GLY 68 Ca -0.11 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.69 3dus n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dus n THR 69 N 0.00 0.00 -3.83 2.61 -2.24 -1.26 -1.15 114.28 108.41 3dus n THR 69 Ca 0.00 -0.26 -0.36 0.00 -2.27 0.00 0.00 64.05 61.17 3dus n THR 69 Cb 0.00 0.72 -0.13 0.00 -2.10 0.00 0.00 70.33 68.81 3dus n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3dus s ASP 70 N -2.35 4.70 0.06 3.42 -0.00 -1.21 -0.74 116.67 120.54 3dus s ASP 70 Ca 0.01 -0.37 0.02 0.00 -0.00 0.00 0.00 52.55 52.21 3dus s ASP 70 Cb 0.07 -1.82 -0.03 0.00 -0.00 0.00 0.00 42.92 41.14 3dus s ASP 70 CO 0.38 -0.05 -0.08 -0.36 -0.00 0.00 0.00 175.17 175.07 3dus s PHE 71 N 1.53 0.78 0.01 4.23 0.40 -0.16 -0.74 117.98 124.02 3dus s PHE 71 Ca 0.06 -0.59 -0.03 0.00 -0.60 0.00 0.00 56.93 55.77 3dus s PHE 71 Cb -0.15 -0.46 -0.01 0.00 0.51 0.00 0.00 43.02 42.91 3dus s PHE 71 CO -0.00 -0.08 0.03 0.95 0.70 0.00 0.00 175.22 176.82 3dus s THR 72 N -1.89 0.09 -0.19 0.64 -4.23 -0.52 0.49 115.64 110.03 3dus s THR 72 Ca -0.04 -0.74 -0.04 0.00 -1.18 0.00 0.00 61.69 59.69 3dus s THR 72 Cb -0.06 -0.30 -0.02 0.00 1.34 0.00 0.00 72.50 73.46 3dus s THR 72 CO -0.01 -0.41 -0.04 -0.22 -0.54 0.00 0.00 174.62 173.41 3dus s LEU 73 N -1.28 3.05 -0.15 4.79 2.96 -0.40 -2.03 118.68 125.62 3dus s LEU 73 Ca -0.14 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 3dus s LEU 73 Cb -0.08 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 3dus s LEU 73 CO -0.00 0.06 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.11 3dus s THR 74 N 0.99 3.28 -0.37 3.68 2.01 0.45 -1.87 115.64 123.80 3dus s THR 74 Ca 0.00 -0.57 -0.00 0.00 0.31 0.00 0.00 61.69 61.43 3dus s THR 74 Cb -0.15 -2.41 0.10 0.00 0.01 0.00 0.00 72.50 70.05 3dus s THR 74 CO 0.01 0.50 0.13 -0.63 -0.69 0.00 0.00 174.62 173.94 3dus s ILE 75 N 0.57 2.89 -0.54 1.82 1.01 -0.29 -1.04 121.20 125.63 3dus s ILE 75 Ca -0.06 -2.10 -0.25 0.00 0.00 0.00 0.00 60.65 58.24 3dus s ILE 75 Cb -0.15 -3.00 0.04 0.00 0.01 0.00 0.00 42.46 39.36 3dus s ILE 75 CO 0.03 -0.60 0.99 0.20 0.00 0.00 0.00 174.94 175.56 3dus s ASN 76 N 1.45 6.40 0.00 3.58 -0.87 -0.84 -1.88 114.94 122.77 3dus s ASN 76 Ca 0.08 -0.15 0.00 0.00 -1.57 0.00 0.00 52.86 51.22 3dus s ASN 76 Cb -0.21 -2.46 0.00 0.00 -0.02 0.00 0.00 41.25 38.55 3dus s ASN 76 CO -0.05 -1.24 0.00 0.61 -2.57 0.00 0.00 177.10 173.85 3dus n GLY 77 N 5.06 0.22 3.69 0.66 0.00 -0.36 -4.75 105.19 109.72 3dus n GLY 77 Ca 0.04 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 3dus n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dus s VAL 78 N -2.80 2.68 0.51 1.61 1.01 0.72 -4.52 120.40 119.61 3dus s VAL 78 Ca 0.00 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.19 3dus s VAL 78 Cb 0.00 -3.11 0.03 0.00 0.00 0.00 0.00 36.38 33.30 3dus s VAL 78 CO 0.00 -0.00 0.70 -1.10 0.00 0.00 0.00 175.10 174.70 3dus s GLN 79 N 2.73 2.63 0.37 2.72 -1.52 -1.26 0.59 119.66 125.92 3dus s GLN 79 Ca 0.79 -0.96 0.06 0.00 -1.95 0.00 0.00 55.36 53.30 3dus s GLN 79 Cb -0.44 -2.59 0.72 0.00 -0.22 0.00 0.00 33.01 30.48 3dus s GLN 79 CO 0.35 -0.57 1.93 0.00 -0.25 0.00 0.00 175.29 176.76 3dus h ALA 80 N 0.27 1.49 0.00 6.09 0.00 -2.00 -2.26 119.26 122.86 3dus h ALA 80 Ca -0.41 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3dus h ALA 80 Cb 1.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3dus h ALA 80 CO 0.49 0.37 0.00 0.93 0.00 0.00 0.00 179.25 181.04 3dus h GLU 81 N 0.44 0.00 0.00 0.00 3.07 -2.01 -2.91 114.58 113.17 3dus h GLU 81 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 3dus h GLU 81 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 3dus h GLU 81 CO 0.00 0.00 0.00 -0.44 -1.40 0.00 0.00 179.01 177.17 3dus h ASP 82 N 0.00 0.00 -1.61 1.42 3.32 -1.80 -3.45 116.42 114.31 3dus h ASP 82 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 3dus h ASP 82 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3dus h ASP 82 CO 0.00 0.00 1.25 -0.11 -1.72 0.00 0.00 179.24 178.66 3dus n LEU 83 N -2.66 2.80 0.00 1.55 0.00 -1.10 -4.83 117.00 112.76 3dus n LEU 83 Ca 0.05 0.67 0.00 0.00 0.00 0.00 0.00 56.01 56.73 3dus n LEU 83 Cb 0.46 -1.33 0.00 0.00 0.00 0.00 0.00 43.42 42.56 3dus n LEU 83 CO 0.31 -0.43 0.00 0.00 0.00 0.00 0.00 177.39 177.27 3dus n ALA 84 N 8.37 0.00 -2.18 1.96 0.00 -1.18 -4.42 120.51 123.06 3dus n ALA 84 Ca 0.31 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.35 3dus n ALA 84 Cb 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.66 3dus n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dus s VAL 85 N -2.00 4.54 -0.17 0.00 1.01 -0.41 -1.84 120.40 121.53 3dus s VAL 85 Ca 0.00 1.68 -0.01 0.00 0.00 0.00 0.00 61.98 63.65 3dus s VAL 85 Cb 0.00 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 3dus s VAL 85 CO 0.00 0.45 -0.11 -0.31 0.00 0.00 0.00 175.10 175.12 3dus s TYR 86 N -0.62 2.85 -0.09 5.22 2.02 0.13 -0.97 117.35 125.90 3dus s TYR 86 Ca 0.37 -0.98 0.00 0.00 -0.37 0.00 0.00 57.07 56.10 3dus s TYR 86 Cb -0.22 -1.96 -0.03 0.00 -0.40 0.00 0.00 41.96 39.36 3dus s TYR 86 CO 0.25 -0.47 -0.08 0.71 -1.57 0.00 0.00 175.55 174.38 3dus s TYR 87 N 0.98 2.90 -0.03 2.71 1.51 0.07 -0.39 117.35 125.10 3dus s TYR 87 Ca -0.01 -0.13 -0.03 0.00 -1.01 0.00 0.00 57.07 55.88 3dus s TYR 87 Cb -0.15 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 3dus s TYR 87 CO -0.01 0.19 0.15 0.00 -1.11 0.00 0.00 175.55 174.76 3dus s LYS 89 N -1.75 0.37 -0.16 0.00 2.20 0.98 -0.63 119.74 120.76 3dus s LYS 89 Ca 0.24 -0.03 -0.20 0.00 -0.36 0.00 0.00 55.97 55.63 3dus s LYS 89 Cb -0.12 -0.46 -0.03 0.00 -1.51 0.00 0.00 37.83 35.71 3dus s LYS 89 CO 0.15 -0.05 0.57 1.14 -0.36 0.00 0.00 175.35 176.80 3dus s GLN 90 N 0.59 4.26 -0.27 4.03 1.03 0.25 -0.98 119.66 128.57 3dus s GLN 90 Ca -0.06 0.54 0.08 0.00 0.04 0.00 0.00 55.36 55.97 3dus s GLN 90 Cb -0.09 -3.52 0.45 0.00 0.03 0.00 0.00 33.01 29.87 3dus s GLN 90 CO -0.01 -0.08 1.23 -1.13 -2.54 0.00 0.00 175.29 172.77 3dus n SER 91 N 4.47 3.67 0.10 12.60 3.41 -0.46 -1.52 113.62 135.88 3dus n SER 91 Ca -0.04 -3.81 -0.16 0.00 -0.26 0.00 0.00 58.87 54.60 3dus n SER 91 Cb 0.51 -0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 63.88 3dus n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3dus h TYR 92 N 1.68 0.49 -2.34 7.33 3.20 -1.90 -3.43 116.97 121.99 3dus h TYR 92 Ca 0.23 -0.36 -0.33 0.00 3.14 0.00 0.00 58.73 61.42 3dus h TYR 92 Cb 1.33 -0.02 -0.35 0.00 1.54 0.00 0.00 36.73 39.23 3dus h TYR 92 CO 0.84 1.30 -0.63 1.21 -1.64 0.00 0.00 178.16 179.24 3dus s ASN 93 N -7.11 1.59 1.17 -2.11 3.84 -1.26 -5.07 114.94 105.99 3dus s ASN 93 Ca -0.05 -0.50 0.00 0.00 0.21 0.00 0.00 52.86 52.52 3dus s ASN 93 Cb 0.07 0.43 0.00 0.00 -0.55 0.00 0.00 41.25 41.20 3dus s ASN 93 CO 0.88 -0.36 0.00 0.18 -2.79 0.00 0.00 177.10 175.01 3dus n LEU 94 N 5.31 0.00 -3.88 3.21 4.77 -1.26 -4.73 117.00 120.42 3dus n LEU 94 Ca -0.04 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.83 3dus n LEU 94 Cb 0.48 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 3dus n LEU 94 CO 0.04 0.00 -0.24 -0.13 -1.33 0.00 0.00 177.39 175.73 3dus s ARG 95 N 0.00 0.31 -0.13 3.23 3.00 -1.26 -4.22 118.95 119.87 3dus s ARG 95 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 55.73 55.42 3dus s ARG 95 Cb 0.00 0.13 0.05 0.00 0.00 0.00 0.00 34.95 35.13 3dus s ARG 95 CO 0.00 -0.06 0.32 0.99 0.00 0.00 0.00 175.30 176.55 3dus s THR 96 N -0.85 -0.03 0.18 0.02 2.01 -0.58 -4.98 115.64 111.40 3dus s THR 96 Ca -0.09 0.12 -0.04 0.00 0.31 0.00 0.00 61.69 61.99 3dus s THR 96 Cb -0.06 -0.48 -0.05 0.00 0.01 0.00 0.00 72.50 71.92 3dus s THR 96 CO 0.00 0.05 0.41 -0.36 -0.69 0.00 0.00 174.62 174.04 3dus s PHE 97 N 1.32 3.47 0.91 4.92 0.08 -1.26 -0.58 117.98 126.83 3dus s PHE 97 Ca -0.09 0.54 -0.15 0.00 0.12 0.00 0.00 56.93 57.34 3dus s PHE 97 Cb -0.09 -2.00 0.21 0.00 -0.57 0.00 0.00 43.02 40.57 3dus s PHE 97 CO -0.10 0.38 1.19 0.41 -0.10 0.00 0.00 175.22 176.99 3dus n GLY 98 N -0.23 -1.59 0.22 4.36 0.00 0.20 -4.68 105.19 103.47 3dus n GLY 98 Ca -0.03 -1.69 0.11 0.00 0.00 0.00 0.00 46.02 44.41 3dus n GLY 98 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dus h GLY 99 N -1.67 0.00 0.00 -0.02 0.00 -1.89 -3.46 103.07 96.03 3dus h GLY 99 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 3dus h GLY 99 CO 0.27 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.42 3dus n GLY 100 N 0.46 1.02 3.11 4.60 0.00 -1.26 -5.01 105.19 108.11 3dus n GLY 100 Ca 0.01 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 3dus n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dus s THR 101 N -2.49 2.13 -0.15 2.61 2.01 0.47 -4.72 115.64 115.49 3dus s THR 101 Ca 0.00 -1.13 -0.22 0.00 0.31 0.00 0.00 61.69 60.65 3dus s THR 101 Cb 0.00 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 3dus s THR 101 CO 0.00 0.37 0.68 -0.75 -0.69 0.00 0.00 174.62 174.23 3dus s LYS 102 N 1.24 4.30 -0.15 4.92 2.20 -0.37 -0.69 119.74 131.18 3dus s LYS 102 Ca 0.01 0.75 -0.06 0.00 -0.36 0.00 0.00 55.97 56.31 3dus s LYS 102 Cb -0.15 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 3dus s LYS 102 CO -0.10 -0.15 0.05 -1.17 -0.36 0.00 0.00 175.35 173.62 3dus s LEU 103 N 1.56 3.78 0.16 5.43 2.96 -0.77 -1.44 118.68 130.37 3dus s LEU 103 Ca 0.33 0.12 0.11 0.00 -0.22 0.00 0.00 54.13 54.46 3dus s LEU 103 Cb -0.16 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 3dus s LEU 103 CO 0.13 0.24 -0.23 -1.61 -1.32 0.00 0.00 176.35 173.56 3dus s GLU 104 N -0.05 1.56 -0.27 1.98 2.02 -0.60 -3.11 118.70 120.23 3dus s GLU 104 Ca 0.06 -1.40 -0.00 0.00 0.02 0.00 0.00 54.97 53.65 3dus s GLU 104 Cb -0.12 -1.93 0.08 0.00 0.10 0.00 0.00 34.13 32.26 3dus s GLU 104 CO 0.01 0.43 0.03 -0.51 0.02 0.00 0.00 175.26 175.25 3dus s LEU 105 N -2.41 2.42 0.00 1.80 1.43 -1.25 -1.04 118.68 119.63 3dus s LEU 105 Ca 0.18 -1.39 0.14 0.00 -1.03 0.00 0.00 54.13 52.03 3dus s LEU 105 Cb -0.09 -1.00 0.11 0.00 0.03 0.00 0.00 46.19 45.24 3dus s LEU 105 CO 0.09 -0.33 0.94 2.29 0.23 0.00 0.00 176.35 179.56