#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k03 s PRO 2 N 0.00 3.02 -1.04 1.97 0.04 -1.26 -4.91 135.00 132.82 2k03 s PRO 2 Ca 0.00 1.73 -0.16 0.00 0.04 0.00 0.00 61.00 62.60 2k03 s PRO 2 Cb 0.00 -4.36 0.16 0.00 0.04 0.00 0.00 34.50 30.34 2k03 s PRO 2 CO 0.00 -2.23 1.22 0.08 0.04 0.00 0.00 177.00 176.11 2k03 s VAL 3 N 8.51 4.95 0.00 -0.36 1.01 -1.26 -3.78 120.40 129.47 2k03 s VAL 3 Ca 0.93 -2.11 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2k03 s VAL 3 Cb -0.27 -4.80 0.00 0.00 0.00 0.00 0.00 36.38 31.30 2k03 s VAL 3 CO 0.33 -1.51 0.00 -1.54 0.00 0.00 0.00 175.10 172.38 2k03 n SER 4 N 5.89 -0.02 -0.74 3.32 3.41 -1.26 -5.17 113.62 119.06 2k03 n SER 4 Ca 0.28 0.02 0.10 0.00 -0.26 0.00 0.00 58.87 59.01 2k03 n SER 4 Cb 0.46 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 2k03 n SER 4 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2k03 n LEU 5 N -2.09 -0.42 -4.61 1.04 4.77 -1.25 -4.53 117.00 109.91 2k03 n LEU 5 Ca 0.00 0.94 -0.42 0.00 -0.03 0.00 0.00 56.01 56.51 2k03 n LEU 5 Cb 0.00 -2.33 -0.05 0.00 -2.33 0.00 0.00 43.42 38.71 2k03 n LEU 5 CO 0.00 -1.69 0.58 -0.44 -1.33 0.00 0.00 177.39 174.51 2k03 s SER 6 N -5.62 6.65 -0.29 -1.43 0.01 -1.26 -4.53 113.70 107.21 2k03 s SER 6 Ca 0.00 0.62 -0.04 0.00 1.31 0.00 0.00 55.95 57.85 2k03 s SER 6 Cb 0.00 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2k03 s SER 6 CO 0.00 -0.62 0.14 -1.22 0.41 0.00 0.00 173.24 171.95 2k03 n TYR 7 N 6.22 -3.33 -4.17 2.43 4.01 -1.26 -5.08 117.16 115.98 2k03 n TYR 7 Ca 0.04 1.44 -0.10 0.00 -0.16 0.00 0.00 57.90 59.11 2k03 n TYR 7 Cb 0.48 -3.69 -0.10 0.00 -0.31 0.00 0.00 39.34 35.72 2k03 n TYR 7 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2k03 s ARG 8 N -1.67 0.88 0.01 -0.72 1.81 -1.26 -5.01 118.95 112.99 2k03 s ARG 8 Ca 0.06 -1.38 0.01 0.00 -1.72 0.00 0.00 55.73 52.70 2k03 s ARG 8 Cb -0.02 -0.07 -0.01 0.00 -0.45 0.00 0.00 34.95 34.41 2k03 s ARG 8 CO 0.67 -0.11 -0.04 0.00 -0.68 0.00 0.00 175.30 175.15 2k03 h PRO 10 N 5.59 0.00 -3.76 0.00 0.13 -1.97 -3.40 132.00 128.59 2k03 h PRO 10 Ca -0.29 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.47 2k03 h PRO 10 Cb 1.20 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.98 2k03 h PRO 10 CO 0.47 0.35 -0.75 0.00 -0.23 0.00 0.00 178.00 177.84 2k03 h ARG 12 N 7.44 0.48 -6.27 0.00 3.08 -2.03 -3.45 114.38 113.63 2k03 h ARG 12 Ca -0.37 -0.59 -0.58 0.00 0.07 0.00 0.00 59.98 58.51 2k03 h ARG 12 Cb 1.14 0.19 -0.20 0.00 0.08 0.00 0.00 29.97 31.17 2k03 h ARG 12 CO 0.43 1.23 -0.82 -0.06 -1.07 0.00 0.00 179.97 179.68 2k03 s PHE 13 N -3.02 1.96 -0.05 3.04 0.08 -1.26 -5.14 117.98 113.60 2k03 s PHE 13 Ca -0.12 -0.42 0.06 0.00 0.12 0.00 0.00 56.93 56.57 2k03 s PHE 13 Cb 0.04 -1.02 -0.02 0.00 -0.57 0.00 0.00 43.02 41.45 2k03 s PHE 13 CO 0.86 0.31 -0.23 -0.59 -0.10 0.00 0.00 175.22 175.48 2k03 s PHE 14 N -1.50 2.47 0.05 0.36 -0.12 -1.26 -4.89 117.98 113.09 2k03 s PHE 14 Ca 0.13 -0.52 -0.22 0.00 -0.05 0.00 0.00 56.93 56.27 2k03 s PHE 14 Cb -0.08 -1.59 -0.06 0.00 -0.63 0.00 0.00 43.02 40.66 2k03 s PHE 14 CO 0.06 -0.08 0.64 -1.21 -0.05 0.00 0.00 175.22 174.58 2k03 s GLU 15 N -0.39 4.35 -0.16 1.99 2.02 0.48 -4.51 118.70 122.48 2k03 s GLU 15 Ca 0.03 0.85 0.08 0.00 0.02 0.00 0.00 54.97 55.96 2k03 s GLU 15 Cb -0.12 -3.31 -0.16 0.00 0.10 0.00 0.00 34.13 30.65 2k03 s GLU 15 CO 0.02 0.45 -0.04 0.45 0.02 0.00 0.00 175.26 176.16 2k03 n SER 16 N 2.31 1.85 -4.21 -0.19 2.88 -1.26 -1.22 113.62 113.78 2k03 n SER 16 Ca -0.07 -0.04 -0.44 0.00 -1.33 0.00 0.00 58.87 56.99 2k03 n SER 16 Cb 0.50 0.39 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 2k03 n SER 16 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2k03 n HIS 17 N -2.75 4.11 -4.62 0.66 8.25 -1.26 -4.87 115.22 114.75 2k03 n HIS 17 Ca -0.28 -3.24 -0.22 0.00 -0.26 0.00 0.00 57.72 53.72 2k03 n HIS 17 Cb 0.93 -1.84 -0.15 0.00 1.12 0.00 0.00 29.99 30.05 2k03 n HIS 17 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2k03 s VAL 18 N -0.26 1.07 -0.10 1.59 1.01 -1.26 -5.11 120.40 117.34 2k03 s VAL 18 Ca 0.37 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.49 2k03 s VAL 18 Cb -0.01 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 2k03 s VAL 18 CO 0.00 0.30 0.93 0.00 0.00 0.00 0.00 175.10 176.34 2k03 s ALA 19 N -0.30 3.38 0.35 5.51 0.00 -1.26 -4.91 121.76 124.52 2k03 s ALA 19 Ca 0.05 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.35 2k03 s ALA 19 Cb -0.05 -3.32 0.66 0.00 0.00 0.00 0.00 23.12 20.40 2k03 s ALA 19 CO -0.00 -0.49 1.98 -0.09 0.00 0.00 0.00 175.76 177.15 2k03 h ARG 20 N 7.06 0.82 0.00 0.00 1.12 -1.99 -1.09 114.38 120.30 2k03 h ARG 20 Ca -0.33 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.49 2k03 h ARG 20 Cb 1.16 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.94 2k03 h ARG 20 CO 0.82 0.54 -0.03 0.00 -3.11 0.00 0.00 179.97 178.19 2k03 n ALA 21 N -2.44 2.40 -0.23 2.80 0.00 -1.26 -3.63 120.51 118.15 2k03 n ALA 21 Ca 0.09 -0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.51 2k03 n ALA 21 Cb 0.13 -1.45 0.25 0.00 0.00 0.00 0.00 19.45 18.38 2k03 n ALA 21 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2k03 n ASN 22 N -1.56 3.52 -4.94 0.00 5.15 -0.41 -4.96 115.26 112.05 2k03 n ASN 22 Ca 0.07 -1.99 -0.26 0.00 -0.60 0.00 0.00 54.58 51.80 2k03 n ASN 22 Cb 0.35 -0.37 -0.03 0.00 -0.53 0.00 0.00 39.78 39.20 2k03 n ASN 22 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2k03 s VAL 23 N -1.04 5.31 -0.11 3.44 -7.23 -1.22 -0.44 120.40 119.11 2k03 s VAL 23 Ca 0.38 -0.64 -0.21 0.00 -1.81 0.00 0.00 61.98 59.71 2k03 s VAL 23 Cb 0.20 -3.74 -0.27 0.00 0.56 0.00 0.00 36.38 33.13 2k03 s VAL 23 CO 0.27 -0.11 0.65 0.11 -0.31 0.00 0.00 175.10 175.71 2k03 h LYS 24 N 2.11 0.19 0.00 4.82 1.57 -0.54 -3.42 116.57 121.30 2k03 h LYS 24 Ca -0.48 -0.32 0.10 0.00 -1.87 0.00 0.00 60.65 58.07 2k03 h LYS 24 Cb 1.19 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.61 2k03 h LYS 24 CO 0.68 1.15 0.33 -2.39 -0.57 0.00 0.00 179.45 178.65 2k03 n HIS 25 N -4.16 -0.84 -4.75 -1.35 1.44 -1.26 -5.05 115.22 99.25 2k03 n HIS 25 Ca -0.20 -0.59 -0.31 0.00 -2.01 0.00 0.00 57.72 54.61 2k03 n HIS 25 Cb 0.78 0.28 -0.13 0.00 0.12 0.00 0.00 29.99 31.04 2k03 n HIS 25 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2k03 s LEU 26 N 0.00 2.52 -0.11 2.39 1.43 -1.26 -3.95 118.68 119.70 2k03 s LEU 26 Ca 0.12 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2k03 s LEU 26 Cb -0.01 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.76 2k03 s LEU 26 CO 0.02 0.27 -0.04 -0.75 0.23 0.00 0.00 176.35 176.07 2k03 s LYS 27 N -1.31 1.20 -0.10 1.70 2.20 0.37 -4.99 119.74 118.80 2k03 s LYS 27 Ca 0.14 -0.18 0.01 0.00 -0.36 0.00 0.00 55.97 55.58 2k03 s LYS 27 Cb -0.10 -1.48 -0.02 0.00 -1.51 0.00 0.00 37.83 34.72 2k03 s LYS 27 CO 0.04 -0.32 -0.14 0.42 -0.36 0.00 0.00 175.35 175.00 2k03 s ILE 28 N 1.79 3.04 -0.11 5.43 1.01 -1.26 0.22 121.20 131.31 2k03 s ILE 28 Ca 0.04 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 2k03 s ILE 28 Cb -0.13 -2.24 0.03 0.00 0.01 0.00 0.00 42.46 40.13 2k03 s ILE 28 CO -0.07 0.55 -0.05 -0.76 0.00 0.00 0.00 174.94 174.61 2k03 s LEU 29 N -0.06 1.05 -0.48 2.97 1.02 -0.22 -5.01 118.68 117.95 2k03 s LEU 29 Ca -0.03 -0.28 -0.14 0.00 0.02 0.00 0.00 54.13 53.70 2k03 s LEU 29 Cb -0.14 -0.74 0.09 0.00 0.02 0.00 0.00 46.19 45.42 2k03 s LEU 29 CO 0.04 -0.15 0.39 0.21 0.02 0.00 0.00 176.35 176.86 2k03 s ASN 30 N 1.78 6.04 0.15 2.29 3.04 -1.26 -3.11 114.94 123.87 2k03 s ASN 30 Ca 0.05 -1.47 -0.06 0.00 0.04 0.00 0.00 52.86 51.41 2k03 s ASN 30 Cb -0.13 -2.14 -0.06 0.00 -1.54 0.00 0.00 41.25 37.38 2k03 s ASN 30 CO -0.07 -0.67 0.41 0.42 -3.04 0.00 0.00 177.10 174.15 2k03 s THR 31 N 1.58 5.12 -1.09 -5.21 -4.23 -1.24 -4.99 115.64 105.58 2k03 s THR 31 Ca 0.04 0.14 -0.23 0.00 -1.18 0.00 0.00 61.69 60.46 2k03 s THR 31 Cb -0.25 -3.62 -0.08 0.00 1.34 0.00 0.00 72.50 69.88 2k03 s THR 31 CO 0.05 0.04 1.96 -2.84 -0.54 0.00 0.00 174.62 173.28 2k03 s PRO 32 N -2.63 2.42 0.00 3.99 0.02 -1.26 -1.70 135.00 135.84 2k03 s PRO 32 Ca 0.42 -0.85 0.00 0.00 0.02 0.00 0.00 61.00 60.59 2k03 s PRO 32 Cb -0.12 -5.17 0.00 0.00 0.02 0.00 0.00 34.50 29.23 2k03 s PRO 32 CO 0.23 -3.91 0.00 -1.71 -0.33 0.00 0.00 177.00 171.29 2k03 n ASN 33 N 14.65 0.00 -4.17 2.53 5.15 -1.26 -4.15 115.26 128.01 2k03 n ASN 33 Ca 0.43 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 54.15 2k03 n ASN 33 Cb 0.47 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.56 2k03 n ASN 33 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k03 h ALA 35 N 5.96 -1.02 -2.95 0.00 0.00 -1.94 -3.28 119.26 116.02 2k03 h ALA 35 Ca -0.35 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 2k03 h ALA 35 Cb 1.16 0.09 -0.26 0.00 0.00 0.00 0.00 17.79 18.79 2k03 h ALA 35 CO 0.48 -1.01 -0.36 0.00 0.00 0.00 0.00 179.25 178.36 2k03 s GLN 37 N 0.40 0.06 -0.19 0.00 1.11 -1.18 -4.62 119.66 115.23 2k03 s GLN 37 Ca -0.02 0.01 -0.06 0.00 0.01 0.00 0.00 55.36 55.30 2k03 s GLN 37 Cb -0.04 -1.59 -0.03 0.00 -1.01 0.00 0.00 33.01 30.34 2k03 s GLN 37 CO -0.02 -0.63 0.04 0.42 0.01 0.00 0.00 175.29 175.12 2k03 s ILE 38 N 2.17 4.46 0.03 1.08 1.01 -1.23 -1.06 121.20 127.66 2k03 s ILE 38 Ca 0.03 -0.14 0.07 0.00 0.00 0.00 0.00 60.65 60.60 2k03 s ILE 38 Cb -0.15 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 2k03 s ILE 38 CO -0.09 0.44 -0.18 0.68 0.00 0.00 0.00 174.94 175.80 2k03 s VAL 39 N 0.62 2.81 0.02 2.92 -7.23 0.13 0.62 120.40 120.29 2k03 s VAL 39 Ca 0.02 -1.14 0.03 0.00 -1.81 0.00 0.00 61.98 59.07 2k03 s VAL 39 Cb -0.13 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 2k03 s VAL 39 CO 0.02 0.36 -0.10 0.00 -0.31 0.00 0.00 175.10 175.07 2k03 s ALA 40 N -0.91 0.80 -0.18 1.32 0.00 -0.05 -0.48 121.76 122.27 2k03 s ALA 40 Ca 0.14 -0.60 -0.13 0.00 0.00 0.00 0.00 51.96 51.38 2k03 s ALA 40 Cb -0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 2k03 s ALA 40 CO 0.05 0.14 0.24 1.03 0.00 0.00 0.00 175.76 177.21 2k03 s ARG 41 N -0.83 4.23 0.44 0.00 0.52 -1.25 -1.00 118.95 121.05 2k03 s ARG 41 Ca -0.00 -0.02 -0.22 0.00 -0.52 0.00 0.00 55.73 54.96 2k03 s ARG 41 Cb -0.06 -3.43 -0.09 0.00 0.52 0.00 0.00 34.95 31.89 2k03 s ARG 41 CO 0.00 0.24 1.05 -0.51 0.02 0.00 0.00 175.30 176.11 2k03 s LEU 42 N 0.49 4.02 0.32 2.53 1.43 0.42 0.18 118.68 128.06 2k03 s LEU 42 Ca 0.13 2.01 -0.26 0.00 -1.03 0.00 0.00 54.13 54.98 2k03 s LEU 42 Cb -0.12 -4.34 -0.14 0.00 0.03 0.00 0.00 46.19 41.62 2k03 s LEU 42 CO 0.02 -0.63 0.78 0.29 0.23 0.00 0.00 176.35 177.04 2k03 n LYS 43 N -0.45 0.87 0.00 1.70 5.02 0.41 -3.91 118.16 121.80 2k03 n LYS 43 Ca 0.07 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2k03 n LYS 43 Cb 0.51 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 2k03 n LYS 43 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2k03 n ASN 44 N 1.33 0.00 -4.04 4.39 4.13 -1.26 -3.55 115.26 116.26 2k03 n ASN 44 Ca 0.12 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 56.04 2k03 n ASN 44 Cb 0.34 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.46 2k03 n ASN 44 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2k03 s ASN 45 N -4.00 4.85 0.04 6.41 2.47 -1.26 -4.97 114.94 118.48 2k03 s ASN 45 Ca 0.00 -2.87 -0.02 0.00 0.42 0.00 0.00 52.86 50.39 2k03 s ASN 45 Cb 0.00 -1.76 0.01 0.00 -1.45 0.00 0.00 41.25 38.05 2k03 s ASN 45 CO 0.00 -0.32 0.10 -3.20 -3.72 0.00 0.00 177.10 169.97 2k03 n ASN 46 N 3.40 -0.25 -1.56 -4.21 2.85 -1.23 -5.10 115.26 109.15 2k03 n ASN 46 Ca 0.06 -1.16 0.00 0.00 -0.11 0.00 0.00 54.58 53.37 2k03 n ASN 46 Cb 0.36 0.41 0.00 0.00 1.24 0.00 0.00 39.78 41.79 2k03 n ASN 46 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 2k03 n ARG 47 N -0.07 1.83 -3.73 1.20 -4.01 -1.26 -4.65 116.66 105.97 2k03 n ARG 47 Ca -0.01 0.00 -0.36 0.00 -1.04 0.00 0.00 57.85 56.45 2k03 n ARG 47 Cb 0.07 0.00 -0.07 0.00 -3.04 0.00 0.00 32.46 29.42 2k03 n ARG 47 CO 0.00 0.00 0.00 -1.14 -3.04 0.00 0.00 177.63 173.45 2k03 s GLN 48 N -1.60 4.02 0.16 2.89 0.74 -1.26 -0.44 119.66 124.18 2k03 s GLN 48 Ca 0.00 -0.14 0.07 0.00 0.05 0.00 0.00 55.36 55.35 2k03 s GLN 48 Cb 0.00 -3.36 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 2k03 s GLN 48 CO 0.00 0.41 -0.16 0.14 -0.55 0.00 0.00 175.29 175.14 2k03 s VAL 49 N 0.02 1.61 -0.12 1.34 -7.23 -0.17 -4.96 120.40 110.88 2k03 s VAL 49 Ca 0.11 -1.93 -0.17 0.00 -1.81 0.00 0.00 61.98 58.18 2k03 s VAL 49 Cb -0.12 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 2k03 s VAL 49 CO 0.01 -0.44 0.43 0.00 -0.31 0.00 0.00 175.10 174.79 2k03 s ILE 51 N 0.50 4.20 -0.08 0.00 -1.09 0.20 -0.39 121.20 124.55 2k03 s ILE 51 Ca 0.24 -0.58 -0.30 0.00 -2.23 0.00 0.00 60.65 57.78 2k03 s ILE 51 Cb -0.15 -2.88 -0.05 0.00 -1.58 0.00 0.00 42.46 37.80 2k03 s ILE 51 CO 0.09 0.38 1.65 -0.62 -1.23 0.00 0.00 174.94 175.21 2k03 s ASP 52 N -1.56 6.61 0.37 3.58 2.15 -0.36 -3.55 116.67 123.91 2k03 s ASP 52 Ca 0.20 2.13 0.27 0.00 0.43 0.00 0.00 52.55 55.58 2k03 s ASP 52 Cb -0.12 -2.53 1.31 0.00 -0.30 0.00 0.00 42.92 41.28 2k03 s ASP 52 CO 0.10 -0.99 1.81 1.55 -0.17 0.00 0.00 175.17 177.48 2k03 h PRO 53 N 9.79 0.00 -0.01 4.34 0.13 -1.88 -0.15 132.00 144.22 2k03 h PRO 53 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2k03 h PRO 53 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k03 h PRO 53 CO 0.96 0.00 -0.42 1.63 -0.23 0.00 0.00 178.00 179.94 2k03 n LYS 54 N -2.46 0.70 -1.71 0.86 4.76 -1.26 -4.27 118.16 114.78 2k03 n LYS 54 Ca -0.00 -0.48 -0.42 0.00 -2.87 0.00 0.00 58.31 54.53 2k03 n LYS 54 Cb 0.13 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.83 2k03 n LYS 54 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2k03 n LEU 55 N -0.73 3.75 -0.24 -0.35 4.77 -0.07 -4.68 117.00 119.44 2k03 n LEU 55 Ca 0.10 1.21 0.05 0.00 -0.03 0.00 0.00 56.01 57.33 2k03 n LEU 55 Cb 0.37 -1.51 0.17 0.00 -2.33 0.00 0.00 43.42 40.13 2k03 n LEU 55 CO 0.30 -0.37 0.96 0.50 -1.33 0.00 0.00 177.39 177.45 2k03 h LYS 56 N 2.71 0.32 0.00 3.23 3.11 -1.92 0.24 116.57 124.26 2k03 h LYS 56 Ca -0.47 -0.02 -0.07 0.00 -2.81 0.00 0.00 60.65 57.29 2k03 h LYS 56 Cb 1.27 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 32.42 2k03 h LYS 56 CO 0.63 0.21 -0.32 0.11 -2.81 0.00 0.00 179.45 177.28 2k03 h TRP 57 N 0.33 0.00 0.04 1.91 5.08 -1.95 -0.03 115.95 121.33 2k03 h TRP 57 Ca 0.40 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.37 2k03 h TRP 57 Cb 0.65 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.81 2k03 h TRP 57 CO -0.23 0.32 -0.02 0.82 -1.28 0.00 0.00 178.44 178.05 2k03 h ILE 58 N 0.00 1.33 -0.41 0.12 1.08 -1.20 -1.54 117.51 116.89 2k03 h ILE 58 Ca -0.00 -1.28 0.09 0.00 -0.39 0.00 0.00 64.86 63.27 2k03 h ILE 58 Cb 0.70 2.17 -0.09 0.00 -3.07 0.00 0.00 36.82 36.54 2k03 h ILE 58 CO 0.04 0.32 -0.23 1.56 -0.69 0.00 0.00 178.15 179.15 2k03 h GLN 59 N -0.63 -0.15 -0.66 2.37 1.08 -0.32 0.18 115.11 116.98 2k03 h GLN 59 Ca -0.01 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.28 2k03 h GLN 59 Cb 0.56 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.97 2k03 h GLN 59 CO 0.01 -0.10 0.33 1.49 -0.95 0.00 0.00 178.83 179.60 2k03 h GLU 60 N -0.16 0.56 -0.58 1.46 4.22 -1.06 0.26 114.58 119.29 2k03 h GLU 60 Ca 0.19 -0.03 -0.10 0.00 0.08 0.00 0.00 59.36 59.50 2k03 h GLU 60 Cb 0.46 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2k03 h GLU 60 CO -0.50 0.37 -0.02 -0.92 -2.18 0.00 0.00 179.01 175.76 2k03 h TYR 61 N 0.58 1.14 -0.11 0.92 5.03 -0.06 -0.63 116.97 123.84 2k03 h TYR 61 Ca 0.31 -0.21 -0.02 0.00 2.58 0.00 0.00 58.73 61.39 2k03 h TYR 61 Cb 0.29 -0.29 -0.00 0.00 1.55 0.00 0.00 36.73 38.27 2k03 h TYR 61 CO -0.11 1.02 -0.02 -0.07 -1.32 0.00 0.00 178.16 177.67 2k03 h LEU 62 N 0.94 0.21 -0.42 2.82 3.38 -0.01 -2.38 115.31 119.84 2k03 h LEU 62 Ca 0.16 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.86 2k03 h LEU 62 Cb 0.58 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 2k03 h LEU 62 CO 0.03 0.51 0.03 -0.33 0.09 0.00 0.00 178.44 178.78 2k03 h GLU 63 N -0.09 0.14 -0.41 1.13 4.39 -0.28 0.25 114.58 119.72 2k03 h GLU 63 Ca 0.03 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 2k03 h GLU 63 Cb 0.42 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2k03 h GLU 63 CO 0.01 0.10 -0.03 1.57 -1.16 0.00 0.00 179.01 179.50 2k03 h LYS 64 N 0.15 0.67 -0.23 2.33 5.09 -1.13 -2.47 116.57 120.98 2k03 h LYS 64 Ca 0.21 -0.18 -0.07 0.00 0.09 0.00 0.00 60.65 60.70 2k03 h LYS 64 Cb 0.29 -0.08 -0.01 0.00 0.10 0.00 0.00 32.23 32.53 2k03 h LYS 64 CO -0.32 0.71 -0.13 0.00 -2.09 0.00 0.00 179.45 177.63 2k03 h LEU 66 N 0.21 -0.74 0.00 0.00 7.12 -0.31 -3.40 115.31 118.19 2k03 h LEU 66 Ca 0.05 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.09 2k03 h LEU 66 Cb 0.63 0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.96 2k03 h LEU 66 CO 0.04 -0.51 0.00 0.59 -0.13 0.00 0.00 178.44 178.43 2k03 n ASN 67 N -4.29 0.00 -0.43 1.25 4.13 -0.95 -5.11 115.26 109.86 2k03 n ASN 67 Ca -0.10 0.42 0.14 0.00 1.68 0.00 0.00 54.58 56.72 2k03 n ASN 67 Cb 0.33 -0.41 0.57 0.00 -1.54 0.00 0.00 39.78 38.73 2k03 n ASN 67 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83