#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a15 h PRO 10 N 10.31 0.49 -5.12 0.00 0.13 -2.01 -3.37 132.00 132.43 1a15 h PRO 10 Ca -0.31 -0.03 -0.67 0.00 -0.87 0.00 0.00 66.00 64.11 1a15 h PRO 10 Cb 1.14 -0.11 -0.17 0.00 0.13 0.00 0.00 31.00 31.99 1a15 h PRO 10 CO 1.01 0.33 -0.05 0.00 -0.23 0.00 0.00 178.00 179.06 1a15 n ARG 12 N 5.91 4.19 -4.21 0.00 1.74 -1.26 -4.56 116.66 118.46 1a15 n ARG 12 Ca -0.05 -0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 56.86 1a15 n ARG 12 Cb 0.48 -0.75 -0.13 0.00 -1.02 0.00 0.00 32.46 31.04 1a15 n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1a15 s PHE 13 N -1.52 0.97 0.08 -1.55 0.08 -1.26 -5.11 117.98 109.67 1a15 s PHE 13 Ca 0.00 -0.38 0.06 0.00 0.12 0.00 0.00 56.93 56.73 1a15 s PHE 13 Cb 0.01 -0.58 -0.03 0.00 -0.57 0.00 0.00 43.02 41.86 1a15 s PHE 13 CO 0.08 0.00 -0.17 -0.59 -0.10 0.00 0.00 175.22 174.44 1a15 s PHE 14 N -0.99 1.49 -0.17 0.36 -0.71 -1.26 -4.40 117.98 112.30 1a15 s PHE 14 Ca -0.02 -0.42 -0.01 0.00 -1.04 0.00 0.00 56.93 55.44 1a15 s PHE 14 Cb -0.08 -0.84 -0.00 0.00 -1.21 0.00 0.00 43.02 40.89 1a15 s PHE 14 CO 0.01 0.11 -0.13 -2.00 -1.34 0.00 0.00 175.22 171.87 1a15 s GLU 15 N -1.67 3.26 0.17 1.99 2.56 -0.03 -4.82 118.70 120.16 1a15 s GLU 15 Ca 0.03 -0.72 0.21 0.00 0.00 0.00 0.00 54.97 54.49 1a15 s GLU 15 Cb -0.10 -2.70 -0.03 0.00 2.00 0.00 0.00 34.13 33.30 1a15 s GLU 15 CO 0.03 -0.01 0.99 0.77 -0.56 0.00 0.00 175.26 176.48 1a15 h SER 16 N 7.41 0.00 -0.85 -1.70 0.02 -1.93 -1.35 113.55 115.15 1a15 h SER 16 Ca -0.34 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 59.88 1a15 h SER 16 Cb 1.18 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.64 1a15 h SER 16 CO 0.58 0.16 2.76 1.41 -1.14 0.00 0.00 176.83 180.60 1a15 n HIS 17 N -2.74 2.63 -4.33 3.45 8.25 -1.26 -4.87 115.22 116.35 1a15 n HIS 17 Ca -0.03 -2.89 -0.22 0.00 -0.26 0.00 0.00 57.72 54.32 1a15 n HIS 17 Cb 0.63 -2.04 -0.16 0.00 1.12 0.00 0.00 29.99 29.53 1a15 n HIS 17 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1a15 s VAL 18 N 0.04 0.80 0.22 1.59 -7.23 -1.26 -5.15 120.40 109.41 1a15 s VAL 18 Ca 0.56 -0.28 0.07 0.00 -1.81 0.00 0.00 61.98 60.52 1a15 s VAL 18 Cb 0.17 -0.78 -0.04 0.00 0.56 0.00 0.00 36.38 36.30 1a15 s VAL 18 CO -0.07 0.28 0.13 0.00 -0.31 0.00 0.00 175.10 175.13 1a15 s ALA 19 N 0.83 3.47 0.32 1.32 0.00 -1.26 -5.01 121.76 121.44 1a15 s ALA 19 Ca -0.12 -1.39 0.05 0.00 0.00 0.00 0.00 51.96 50.51 1a15 s ALA 19 Cb -0.15 -1.21 0.70 0.00 0.00 0.00 0.00 23.12 22.46 1a15 s ALA 19 CO 0.01 0.36 1.85 -0.09 0.00 0.00 0.00 175.76 177.89 1a15 h ARG 20 N 1.97 0.81 0.00 0.00 9.65 -1.97 -1.07 114.38 123.77 1a15 h ARG 20 Ca -0.47 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.35 1a15 h ARG 20 Cb 1.22 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 29.62 1a15 h ARG 20 CO 0.61 0.53 -0.05 0.00 2.80 0.00 0.00 179.97 183.86 1a15 h ALA 21 N 1.58 1.42 0.00 2.80 0.00 -2.03 -2.71 119.26 120.31 1a15 h ALA 21 Ca 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1a15 h ALA 21 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1a15 h ALA 21 CO -0.24 0.06 -0.06 -0.91 0.00 0.00 0.00 179.25 178.11 1a15 h ASN 22 N 0.00 0.00 -3.09 0.00 -0.26 -1.59 -3.47 115.58 107.17 1a15 h ASN 22 Ca -0.00 -0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 55.13 1a15 h ASN 22 Cb 0.14 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.33 1a15 h ASN 22 CO 0.01 0.00 -0.25 -0.69 -1.06 0.00 0.00 177.43 175.44 1a15 s VAL 23 N -3.19 5.17 -0.07 2.81 1.01 -1.03 -0.12 120.40 124.98 1a15 s VAL 23 Ca 0.07 0.72 -0.19 0.00 0.00 0.00 0.00 61.98 62.59 1a15 s VAL 23 Cb 0.07 -3.68 -0.30 0.00 0.00 0.00 0.00 36.38 32.48 1a15 s VAL 23 CO 0.66 0.50 0.74 0.11 0.00 0.00 0.00 175.10 177.11 1a15 h LYS 24 N 5.52 0.28 -2.32 2.72 1.57 -0.84 -3.44 116.57 120.06 1a15 h LYS 24 Ca -0.48 -0.48 0.14 0.00 -1.87 0.00 0.00 60.65 57.96 1a15 h LYS 24 Cb 1.20 0.18 -0.12 0.00 0.08 0.00 0.00 32.23 33.57 1a15 h LYS 24 CO 0.67 1.23 0.48 -3.38 -0.57 0.00 0.00 179.45 177.88 1a15 s HIS 25 N -2.46 -0.25 0.08 -1.35 -3.43 -1.17 -5.02 115.29 101.70 1a15 s HIS 25 Ca -0.16 0.03 0.05 0.00 -0.80 0.00 0.00 55.06 54.18 1a15 s HIS 25 Cb 0.03 0.59 -0.04 0.00 -1.43 0.00 0.00 32.58 31.72 1a15 s HIS 25 CO 0.80 -0.68 -0.04 -0.51 -2.00 0.00 0.00 174.74 172.31 1a15 s LEU 26 N -2.71 3.29 -0.17 5.38 1.02 -1.26 -0.99 118.68 123.24 1a15 s LEU 26 Ca 0.08 -0.24 -0.00 0.00 0.02 0.00 0.00 54.13 53.99 1a15 s LEU 26 Cb -0.01 -2.03 0.04 0.00 0.02 0.00 0.00 46.19 44.21 1a15 s LEU 26 CO -0.04 0.19 -0.07 -0.54 0.02 0.00 0.00 176.35 175.91 1a15 s LYS 27 N -2.16 1.60 -0.53 1.70 1.02 0.12 -4.96 119.74 116.53 1a15 s LYS 27 Ca 0.23 -0.60 -0.17 0.00 0.02 0.00 0.00 55.97 55.45 1a15 s LYS 27 Cb -0.11 -2.11 0.09 0.00 -0.52 0.00 0.00 37.83 35.17 1a15 s LYS 27 CO 0.15 -0.43 0.55 0.42 -0.92 0.00 0.00 175.35 175.13 1a15 s ILE 28 N 1.57 5.05 0.25 2.17 -1.09 -1.26 -0.91 121.20 126.98 1a15 s ILE 28 Ca 0.00 -1.05 -0.30 0.00 -2.23 0.00 0.00 60.65 57.08 1a15 s ILE 28 Cb -0.15 -4.31 -0.10 0.00 -1.58 0.00 0.00 42.46 36.31 1a15 s ILE 28 CO -0.08 -0.85 1.37 -0.76 -1.23 0.00 0.00 174.94 173.40 1a15 s LEU 29 N 2.10 4.40 -1.38 2.97 1.02 0.59 -4.91 118.68 123.47 1a15 s LEU 29 Ca 0.08 2.59 -0.12 0.00 0.02 0.00 0.00 54.13 56.70 1a15 s LEU 29 Cb -0.25 -3.62 0.09 0.00 0.02 0.00 0.00 46.19 42.43 1a15 s LEU 29 CO 0.07 -0.61 2.07 -3.20 0.02 0.00 0.00 176.35 174.70 1a15 n ASN 30 N 2.08 4.37 -3.28 2.29 5.15 -1.26 -4.71 115.26 119.90 1a15 n ASN 30 Ca 0.05 -2.94 -0.25 0.00 -0.60 0.00 0.00 54.58 50.84 1a15 n ASN 30 Cb 0.41 -1.60 -0.07 0.00 -0.53 0.00 0.00 39.78 37.99 1a15 n ASN 30 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1a15 n THR 31 N 4.49 0.44 -2.03 -0.44 -2.24 -1.26 -5.10 114.28 108.14 1a15 n THR 31 Ca 0.47 -4.46 -0.36 0.00 -2.27 0.00 0.00 64.05 57.43 1a15 n THR 31 Cb 0.38 -2.01 0.03 0.00 -2.10 0.00 0.00 70.33 66.63 1a15 n THR 31 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1a15 s PRO 32 N -1.65 3.16 0.00 -0.78 0.02 -1.26 -2.25 135.00 132.24 1a15 s PRO 32 Ca 0.37 1.87 0.00 0.00 0.02 0.00 0.00 61.00 63.26 1a15 s PRO 32 Cb 0.16 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.61 1a15 s PRO 32 CO -0.08 -1.07 0.00 0.00 -0.33 0.00 0.00 177.00 175.53 1a15 n ALA 33 N -1.28 0.00 -2.71 -1.55 0.00 -1.26 -5.04 120.51 108.66 1a15 n ALA 33 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.17 1a15 n ALA 33 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 1a15 n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a15 h ALA 35 N 6.85 0.90 -2.97 0.00 0.00 -1.89 -3.41 119.26 118.75 1a15 h ALA 35 Ca -0.40 -0.22 -0.65 0.00 0.00 0.00 0.00 54.91 53.64 1a15 h ALA 35 Cb 1.18 -0.27 -0.25 0.00 0.00 0.00 0.00 17.79 18.46 1a15 h ALA 35 CO 0.76 0.59 -0.66 -0.51 0.00 0.00 0.00 179.25 179.43 1a15 s LEU 36 N -9.62 3.28 -0.00 0.00 1.43 -1.26 -4.94 118.68 107.57 1a15 s LEU 36 Ca -0.12 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1a15 s LEU 36 Cb 0.14 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.52 1a15 s LEU 36 CO 0.83 -0.04 0.77 0.00 0.23 0.00 0.00 176.35 178.14 1a15 n GLN 37 N 4.88 1.42 -3.68 1.70 10.64 -1.26 -4.49 117.38 126.59 1a15 n GLN 37 Ca -0.17 -1.05 -0.39 0.00 -1.83 0.00 0.00 57.00 53.57 1a15 n GLN 37 Cb 0.51 -0.76 -0.12 0.00 -0.86 0.00 0.00 30.24 29.01 1a15 n GLN 37 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1a15 s ILE 38 N -0.56 4.40 -0.11 -0.39 1.01 -1.26 -0.30 121.20 123.99 1a15 s ILE 38 Ca 0.01 -0.60 -0.00 0.00 0.00 0.00 0.00 60.65 60.06 1a15 s ILE 38 Cb 0.01 -3.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 1a15 s ILE 38 CO 0.00 0.00 -0.10 -0.69 0.00 0.00 0.00 174.94 174.15 1a15 s VAL 39 N 1.56 3.36 -0.16 2.92 1.01 -0.09 -1.60 120.40 127.40 1a15 s VAL 39 Ca 0.03 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 1a15 s VAL 39 Cb -0.18 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1a15 s VAL 39 CO 0.05 0.54 -0.01 0.00 0.00 0.00 0.00 175.10 175.68 1a15 s ALA 40 N -0.05 3.10 -0.30 5.51 0.00 0.76 0.15 121.76 130.93 1a15 s ALA 40 Ca -0.01 -0.81 -0.18 0.00 0.00 0.00 0.00 51.96 50.96 1a15 s ALA 40 Cb -0.14 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.32 1a15 s ALA 40 CO 0.03 0.20 0.52 0.50 0.00 0.00 0.00 175.76 177.01 1a15 s ARG 41 N 0.38 3.90 0.25 0.00 6.06 -0.16 -1.76 118.95 127.62 1a15 s ARG 41 Ca -0.02 0.15 -0.20 0.00 -2.50 0.00 0.00 55.73 53.16 1a15 s ARG 41 Cb -0.14 -3.71 -0.09 0.00 0.06 0.00 0.00 34.95 31.08 1a15 s ARG 41 CO 0.02 -0.47 0.75 -0.51 -2.50 0.00 0.00 175.30 172.60 1a15 s LEU 42 N 2.37 4.30 0.84 -0.88 1.43 0.06 -0.18 118.68 126.62 1a15 s LEU 42 Ca 0.21 1.45 -0.11 0.00 -1.03 0.00 0.00 54.13 54.64 1a15 s LEU 42 Cb -0.15 -3.70 0.09 0.00 0.03 0.00 0.00 46.19 42.46 1a15 s LEU 42 CO 0.11 -0.01 1.09 -0.54 0.23 0.00 0.00 176.35 177.23 1a15 s LYS 43 N -2.12 1.74 0.00 1.70 1.02 0.83 -1.60 119.74 121.31 1a15 s LYS 43 Ca 0.45 0.82 0.00 0.00 0.02 0.00 0.00 55.97 57.27 1a15 s LYS 43 Cb -0.16 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.29 1a15 s LYS 43 CO 0.21 -1.91 0.00 0.09 -0.92 0.00 0.00 175.35 172.82 1a15 n ASN 44 N -3.65 0.00 0.00 2.83 5.03 -1.26 -4.16 115.26 114.05 1a15 n ASN 44 Ca 0.07 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.52 1a15 n ASN 44 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.31 1a15 n ASN 44 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1a15 n ASN 45 N 1.08 0.08 -1.92 6.41 6.94 -1.26 -5.03 115.26 121.56 1a15 n ASN 45 Ca 0.00 -0.50 -0.19 0.00 -0.02 0.00 0.00 54.58 53.87 1a15 n ASN 45 Cb 0.00 0.84 -0.05 0.00 -2.36 0.00 0.00 39.78 38.21 1a15 n ASN 45 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1a15 n ASN 46 N -0.84 -5.11 -4.83 0.53 3.02 -0.63 -4.97 115.26 102.43 1a15 n ASN 46 Ca 0.00 0.28 -0.32 0.00 -0.03 0.00 0.00 54.58 54.51 1a15 n ASN 46 Cb 0.00 -4.43 -0.01 0.00 -0.61 0.00 0.00 39.78 34.74 1a15 n ASN 46 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1a15 s ARG 47 N -4.21 3.59 -0.14 3.52 0.52 -1.26 -4.72 118.95 116.26 1a15 s ARG 47 Ca 0.00 1.02 0.00 0.00 -0.52 0.00 0.00 55.73 56.23 1a15 s ARG 47 Cb 0.00 -2.08 -0.01 0.00 0.52 0.00 0.00 34.95 33.38 1a15 s ARG 47 CO 0.00 -0.57 -0.15 -0.65 0.02 0.00 0.00 175.30 173.95 1a15 s GLN 48 N -4.29 3.27 0.02 3.54 -0.21 -1.26 -0.76 119.66 119.97 1a15 s GLN 48 Ca 0.60 -0.73 0.01 0.00 0.02 0.00 0.00 55.36 55.26 1a15 s GLN 48 Cb -0.13 -2.62 -0.01 0.00 1.00 0.00 0.00 33.01 31.25 1a15 s GLN 48 CO 0.38 0.09 -0.05 0.14 -2.12 0.00 0.00 175.29 173.73 1a15 s VAL 49 N 0.64 0.38 0.11 1.09 -7.23 -0.72 -4.96 120.40 109.71 1a15 s VAL 49 Ca -0.08 -0.64 -0.27 0.00 -1.81 0.00 0.00 61.98 59.19 1a15 s VAL 49 Cb -0.16 -0.40 -0.06 0.00 0.56 0.00 0.00 36.38 36.32 1a15 s VAL 49 CO 0.02 -0.18 0.83 0.00 -0.31 0.00 0.00 175.10 175.46 1a15 s ILE 51 N -0.43 3.68 -0.02 0.00 -4.36 -0.63 -0.85 121.20 118.59 1a15 s ILE 51 Ca 0.40 -1.48 -0.30 0.00 -0.26 0.00 0.00 60.65 59.01 1a15 s ILE 51 Cb -0.22 -2.86 -0.08 0.00 1.25 0.00 0.00 42.46 40.55 1a15 s ILE 51 CO 0.26 -0.14 2.02 -0.62 0.24 0.00 0.00 174.94 176.70 1a15 s ASP 52 N -3.03 6.22 0.00 4.36 -1.08 -0.51 -4.69 116.67 117.95 1a15 s ASP 52 Ca 0.28 2.48 0.11 0.00 -0.52 0.00 0.00 52.55 54.90 1a15 s ASP 52 Cb -0.09 -2.53 0.59 0.00 -1.46 0.00 0.00 42.92 39.43 1a15 s ASP 52 CO 0.19 -1.26 1.21 -0.81 0.52 0.00 0.00 175.17 175.02 1a15 n PRO 53 N 7.82 0.21 0.00 4.34 -0.04 -1.26 -2.12 135.00 143.94 1a15 n PRO 53 Ca 0.22 0.13 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 1a15 n PRO 53 Cb 0.42 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.69 1a15 n PRO 53 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1a15 n LYS 54 N -1.21 0.89 -1.68 0.54 4.01 -1.26 -4.91 118.16 114.54 1a15 n LYS 54 Ca 0.06 -0.57 -0.47 0.00 -0.51 0.00 0.00 58.31 56.82 1a15 n LYS 54 Cb 0.07 -1.49 -0.04 0.00 -0.51 0.00 0.00 35.03 33.06 1a15 n LYS 54 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1a15 n LEU 55 N -0.56 3.49 -0.30 -0.35 7.99 -0.90 -4.87 117.00 121.50 1a15 n LEU 55 Ca 0.12 0.99 0.09 0.00 -0.01 0.00 0.00 56.01 57.19 1a15 n LEU 55 Cb 0.37 -1.41 0.25 0.00 -0.11 0.00 0.00 43.42 42.53 1a15 n LEU 55 CO 0.26 -0.06 1.09 0.50 -1.51 0.00 0.00 177.39 177.68 1a15 h LYS 56 N 8.72 0.55 0.00 3.23 3.64 -1.92 -2.08 116.57 128.72 1a15 h LYS 56 Ca -0.48 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1a15 h LYS 56 Cb 1.26 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1a15 h LYS 56 CO 0.94 0.37 -0.00 0.11 -2.27 0.00 0.00 179.45 178.59 1a15 h TRP 57 N 0.57 0.00 -0.21 1.91 5.08 -1.96 -3.23 115.95 118.11 1a15 h TRP 57 Ca 0.50 0.00 0.03 0.00 1.08 0.00 0.00 58.89 60.50 1a15 h TRP 57 Cb 0.78 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.91 1a15 h TRP 57 CO -0.10 0.00 0.02 0.82 -1.28 0.00 0.00 178.44 177.91 1a15 h ILE 58 N 0.00 0.88 0.00 0.12 2.04 -1.75 0.84 117.51 119.64 1a15 h ILE 58 Ca -0.00 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1a15 h ILE 58 Cb 0.30 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1a15 h ILE 58 CO 0.00 0.02 -0.08 0.06 0.00 0.00 0.00 178.15 178.15 1a15 h GLN 59 N 0.10 0.00 0.15 2.37 3.07 -1.74 0.51 115.11 119.58 1a15 h GLN 59 Ca 0.10 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.60 1a15 h GLN 59 Cb 0.11 0.00 0.03 0.00 0.08 0.00 0.00 27.48 27.69 1a15 h GLN 59 CO -0.14 0.08 -1.01 0.93 0.09 0.00 0.00 178.83 178.77 1a15 h GLU 60 N 0.00 0.41 -0.65 0.06 5.08 -1.49 -3.32 114.58 114.67 1a15 h GLU 60 Ca -0.00 -0.65 -0.08 0.00 -1.00 0.00 0.00 59.36 57.63 1a15 h GLU 60 Cb 0.20 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1a15 h GLU 60 CO 0.01 1.30 0.10 -0.92 -1.00 0.00 0.00 179.01 178.50 1a15 h TYR 61 N -0.13 1.16 0.00 4.33 5.03 -0.25 0.30 116.97 127.40 1a15 h TYR 61 Ca -0.17 -0.16 0.00 0.00 2.58 0.00 0.00 58.73 60.98 1a15 h TYR 61 Cb 1.78 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 39.74 1a15 h TYR 61 CO 0.17 0.97 0.00 1.28 -1.32 0.00 0.00 178.16 179.26 1a15 n LEU 62 N -4.23 0.59 -0.20 2.82 4.77 0.12 -4.80 117.00 116.06 1a15 n LEU 62 Ca 0.04 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1a15 n LEU 62 Cb 0.29 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1a15 n LEU 62 CO 0.43 0.15 0.00 -1.84 -1.33 0.00 0.00 177.39 174.80 1a15 n GLU 63 N 0.07 0.00 0.00 3.23 -0.00 0.09 -5.08 120.64 118.95 1a15 n GLU 63 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1a15 n GLU 63 Cb 0.15 -0.16 0.00 0.00 -0.00 0.00 0.00 31.44 31.42 1a15 n GLU 63 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76