#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c01 s ALA 2 N 0.00 -1.93 -0.75 -1.46 0.00 -0.79 -4.42 121.76 112.41 1c01 s ALA 2 Ca 0.00 1.40 -0.16 0.00 0.00 0.00 0.00 51.96 53.20 1c01 s ALA 2 Cb 0.00 -2.10 0.16 0.00 0.00 0.00 0.00 23.12 21.18 1c01 s ALA 2 CO 0.00 -1.42 0.78 0.12 0.00 0.00 0.00 175.76 175.24 1c01 s PHE 3 N 2.76 3.40 0.44 0.00 5.36 -0.99 -0.94 117.98 128.01 1c01 s PHE 3 Ca 0.17 -1.55 -0.22 0.00 -0.96 0.00 0.00 56.93 54.37 1c01 s PHE 3 Cb -0.14 -3.95 -0.09 0.00 -0.34 0.00 0.00 43.02 38.50 1c01 s PHE 3 CO -0.21 -1.16 1.02 0.99 -1.46 0.00 0.00 175.22 174.41 1c01 s THR 4 N 1.41 3.89 -0.14 0.12 2.01 -0.51 -1.73 115.64 120.68 1c01 s THR 4 Ca 0.17 1.29 -0.09 0.00 0.31 0.00 0.00 61.69 63.37 1c01 s THR 4 Cb -0.15 -3.59 0.05 0.00 0.01 0.00 0.00 72.50 68.81 1c01 s THR 4 CO -0.04 -0.14 0.35 0.68 -0.69 0.00 0.00 174.62 174.78 1c01 s VAL 5 N -1.87 -0.02 0.11 3.82 -7.23 -0.13 -0.62 120.40 114.46 1c01 s VAL 5 Ca 0.62 0.09 0.03 0.00 -1.81 0.00 0.00 61.98 60.91 1c01 s VAL 5 Cb -0.17 -0.51 -0.04 0.00 0.56 0.00 0.00 36.38 36.21 1c01 s VAL 5 CO 0.22 0.04 0.15 0.26 -0.31 0.00 0.00 175.10 175.45 1c01 s TRP 6 N 1.07 3.28 -0.94 2.82 0.51 0.09 -1.13 118.94 124.65 1c01 s TRP 6 Ca -0.07 0.09 0.09 0.00 -2.12 0.00 0.00 56.10 54.08 1c01 s TRP 6 Cb -0.08 -1.62 0.39 0.00 -0.81 0.00 0.00 33.47 31.35 1c01 s TRP 6 CO -0.08 0.53 1.28 -1.13 -0.51 0.00 0.00 176.95 177.04 1c01 n SER 7 N 0.04 0.05 0.00 2.95 3.41 -0.96 -2.11 113.62 117.00 1c01 n SER 7 Ca -0.08 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1c01 n SER 7 Cb 0.53 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1c01 n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c01 n GLY 8 N -0.70 2.63 0.16 5.00 0.00 -1.26 -3.40 105.19 107.61 1c01 n GLY 8 Ca 0.02 -1.95 -0.06 0.00 0.00 0.00 0.00 46.02 44.03 1c01 n GLY 8 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c01 h PRO 9 N 0.00 -0.29 0.00 1.61 0.13 -1.94 -3.42 132.00 128.10 1c01 h PRO 9 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1c01 h PRO 9 Cb 0.00 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.20 1c01 h PRO 9 CO 0.00 -0.09 0.00 0.41 -0.23 0.00 0.00 178.00 178.09 1c01 n GLY 10 N 0.91 1.30 2.84 1.56 0.00 -1.26 -3.56 105.19 106.98 1c01 n GLY 10 Ca -0.05 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 1c01 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c01 n ASN 12 N 1.46 -0.03 -3.68 0.00 3.02 -1.26 -5.11 115.26 109.66 1c01 n ASN 12 Ca 0.26 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1c01 n ASN 12 Cb 0.37 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1c01 n ASN 12 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1c01 n ASN 13 N -2.60 0.00 -4.37 6.41 0.23 -1.26 -5.00 115.26 108.66 1c01 n ASN 13 Ca 0.00 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 53.76 1c01 n ASN 13 Cb 0.00 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 37.90 1c01 n ASN 13 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1c01 s ARG 14 N 0.00 -0.14 0.37 -3.83 1.70 -1.26 -4.86 118.95 110.93 1c01 s ARG 14 Ca 0.00 0.25 -0.11 0.00 -0.47 0.00 0.00 55.73 55.39 1c01 s ARG 14 Cb 0.00 -1.69 0.04 0.00 -0.57 0.00 0.00 34.95 32.72 1c01 s ARG 14 CO 0.00 -3.05 0.68 0.00 -1.08 0.00 0.00 175.30 171.84 1c01 s ALA 15 N -3.04 -0.23 -0.12 7.88 0.00 -1.26 -2.27 121.76 122.71 1c01 s ALA 15 Ca 0.67 -1.00 -0.13 0.00 0.00 0.00 0.00 51.96 51.50 1c01 s ALA 15 Cb -0.15 0.85 0.03 0.00 0.00 0.00 0.00 23.12 23.85 1c01 s ALA 15 CO 0.57 -0.92 0.36 -2.00 0.00 0.00 0.00 175.76 173.76 1c01 s GLU 16 N -2.63 0.45 -0.09 0.00 2.56 -0.28 -4.97 118.70 113.75 1c01 s GLU 16 Ca 0.20 0.43 0.04 0.00 0.00 0.00 0.00 54.97 55.64 1c01 s GLU 16 Cb -0.03 0.22 -0.00 0.00 2.00 0.00 0.00 34.13 36.31 1c01 s GLU 16 CO 0.14 -0.07 -0.22 0.50 -0.56 0.00 0.00 175.26 175.05 1c01 s ARG 17 N 0.02 2.76 -0.99 4.30 3.52 -1.26 -0.96 118.95 126.34 1c01 s ARG 17 Ca -0.02 -0.81 -0.02 0.00 -0.13 0.00 0.00 55.73 54.75 1c01 s ARG 17 Cb -0.03 -2.14 0.30 0.00 -1.56 0.00 0.00 34.95 31.53 1c01 s ARG 17 CO 0.01 0.19 1.39 0.66 -0.81 0.00 0.00 175.30 176.74 1c01 n TYR 18 N 3.45 2.57 0.72 5.12 4.01 -0.70 -4.70 117.16 127.63 1c01 n TYR 18 Ca -0.19 -2.87 0.12 0.00 -0.16 0.00 0.00 57.90 54.80 1c01 n TYR 18 Cb 0.53 -1.11 0.27 0.00 -0.31 0.00 0.00 39.34 38.72 1c01 n TYR 18 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1c01 n SER 19 N 1.03 0.59 -4.69 7.72 3.41 -1.26 -2.34 113.62 118.09 1c01 n SER 19 Ca 0.29 0.13 -0.43 0.00 -0.26 0.00 0.00 58.87 58.61 1c01 n SER 19 Cb 0.34 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 1c01 n SER 19 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1c01 n LYS 20 N -1.92 2.72 -2.15 4.33 2.85 -1.26 -4.69 118.16 118.03 1c01 n LYS 20 Ca 0.04 0.99 -0.42 0.00 -1.05 0.00 0.00 58.31 57.87 1c01 n LYS 20 Cb 0.40 -2.88 -0.03 0.00 -0.65 0.00 0.00 35.03 31.88 1c01 n LYS 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1c01 n GLY 22 N 3.80 0.31 3.79 0.00 0.00 0.17 -4.94 105.19 108.31 1c01 n GLY 22 Ca 0.14 -2.29 -0.36 0.00 0.00 0.00 0.00 46.02 43.51 1c01 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c01 s SER 24 N -1.69 -0.91 0.21 0.00 1.04 -0.68 -4.95 113.70 106.72 1c01 s SER 24 Ca 0.54 1.50 -0.30 0.00 0.48 0.00 0.00 55.95 58.18 1c01 s SER 24 Cb -0.18 1.40 -0.08 0.00 0.10 0.00 0.00 66.02 67.26 1c01 s SER 24 CO 0.23 -0.24 0.98 0.00 0.98 0.00 0.00 173.24 175.19 1c01 s ALA 25 N 1.42 3.33 0.00 5.32 0.00 -1.26 -0.93 121.76 129.63 1c01 s ALA 25 Ca -0.08 0.67 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 1c01 s ALA 25 Cb -0.05 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1c01 s ALA 25 CO -0.16 0.06 0.13 0.42 0.00 0.00 0.00 175.76 176.21 1c01 s ILE 26 N -0.80 5.06 0.00 0.00 1.09 -1.22 -4.93 121.20 120.40 1c01 s ILE 26 Ca 0.44 -0.32 0.00 0.00 -1.10 0.00 0.00 60.65 59.66 1c01 s ILE 26 Cb -0.26 -3.36 0.00 0.00 -1.06 0.00 0.00 42.46 37.78 1c01 s ILE 26 CO 0.33 0.31 0.00 1.57 -0.10 0.00 0.00 174.94 177.05 1c01 n HIS 27 N 0.98 0.00 -2.27 3.97 -0.00 -1.26 -4.82 115.22 111.81 1c01 n HIS 27 Ca -0.11 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.67 1c01 n HIS 27 Cb 0.52 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.36 1c01 n HIS 27 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 1c01 s GLN 28 N -1.50 2.90 -1.31 1.57 1.11 -1.26 -4.89 119.66 116.28 1c01 s GLN 28 Ca 0.00 0.24 -0.06 0.00 0.01 0.00 0.00 55.36 55.55 1c01 s GLN 28 Cb 0.00 -4.29 0.14 0.00 -1.01 0.00 0.00 33.01 27.85 1c01 s GLN 28 CO 0.00 -2.45 2.23 1.63 0.01 0.00 0.00 175.29 176.72 1c01 n LYS 29 N 9.25 4.33 0.00 2.91 5.02 -1.26 -4.68 118.16 133.73 1c01 n LYS 29 Ca 0.13 -3.49 0.00 0.00 -2.02 0.00 0.00 58.31 52.92 1c01 n LYS 29 Cb 0.51 -2.71 0.00 0.00 -0.02 0.00 0.00 35.03 32.81 1c01 n LYS 29 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c01 n GLY 30 N 2.01 1.90 3.63 0.72 0.00 -1.15 -4.59 105.19 107.70 1c01 n GLY 30 Ca 0.56 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 46.11 1c01 n GLY 30 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c01 s GLY 31 N 0.00 2.54 -0.28 -0.02 0.00 -0.90 -2.44 107.32 106.22 1c01 s GLY 31 Ca 0.00 -2.16 -0.16 0.00 0.00 0.00 0.00 44.72 42.40 1c01 s GLY 31 CO 0.00 -2.10 0.73 -2.52 0.00 0.00 0.00 173.10 169.21 1c01 s TYR 32 N -2.74 -1.00 -0.34 1.90 -0.85 -0.25 -0.73 117.35 113.34 1c01 s TYR 32 Ca 0.33 2.00 -0.02 0.00 -0.52 0.00 0.00 57.07 58.86 1c01 s TYR 32 Cb 0.09 0.59 0.07 0.00 0.38 0.00 0.00 41.96 43.10 1c01 s TYR 32 CO 0.17 -0.49 0.07 -0.51 -1.52 0.00 0.00 175.55 173.26 1c01 s ASP 33 N 1.58 5.00 0.56 -0.18 1.11 0.21 -0.86 116.67 124.09 1c01 s ASP 33 Ca -0.10 -1.60 -0.13 0.00 0.18 0.00 0.00 52.55 50.90 1c01 s ASP 33 Cb -0.05 -1.74 -0.06 0.00 1.07 0.00 0.00 42.92 42.14 1c01 s ASP 33 CO -0.19 -0.36 0.99 0.12 1.18 0.00 0.00 175.17 176.90 1c01 s PHE 34 N 1.18 3.55 -0.05 4.23 5.36 -0.15 -1.43 117.98 130.67 1c01 s PHE 34 Ca 0.01 1.32 -0.02 0.00 -0.96 0.00 0.00 56.93 57.28 1c01 s PHE 34 Cb -0.21 -2.71 0.04 0.00 -0.34 0.00 0.00 43.02 39.80 1c01 s PHE 34 CO -0.03 -0.51 0.11 -1.12 -1.46 0.00 0.00 175.22 172.22 1c01 s SER 35 N -3.67 0.01 0.05 6.13 0.01 -0.11 -1.21 113.70 114.91 1c01 s SER 35 Ca 0.56 0.23 0.05 0.00 1.31 0.00 0.00 55.95 58.10 1c01 s SER 35 Cb -0.10 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.20 1c01 s SER 35 CO 0.43 -0.15 -0.09 -0.47 0.41 0.00 0.00 173.24 173.37 1c01 s TYR 36 N 1.23 2.80 0.00 2.43 6.14 -1.26 -1.65 117.35 127.04 1c01 s TYR 36 Ca -0.08 -0.11 0.00 0.00 0.64 0.00 0.00 57.07 57.52 1c01 s TYR 36 Cb -0.12 -1.52 0.00 0.00 0.42 0.00 0.00 41.96 40.74 1c01 s TYR 36 CO -0.05 0.39 0.00 -2.37 0.64 0.00 0.00 175.55 174.16 1c01 n THR 37 N 1.17 0.00 -0.95 4.34 5.66 -1.26 -4.60 114.28 118.64 1c01 n THR 37 Ca -0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1c01 n THR 37 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1c01 n THR 37 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1c01 n GLY 38 N -0.70 1.00 2.99 1.09 0.00 -1.26 -5.11 105.19 103.19 1c01 n GLY 38 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1c01 n GLY 38 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c01 s GLN 39 N 0.00 1.24 0.85 1.61 1.11 -1.26 -4.83 119.66 118.38 1c01 s GLN 39 Ca 0.00 -0.31 -0.12 0.00 0.01 0.00 0.00 55.36 54.95 1c01 s GLN 39 Cb 0.00 -1.10 0.13 0.00 -1.01 0.00 0.00 33.01 31.03 1c01 s GLN 39 CO 0.00 0.04 1.20 0.99 0.01 0.00 0.00 175.29 177.52 1c01 s THR 40 N 0.55 2.06 0.07 -0.19 2.01 -1.26 -1.68 115.64 117.21 1c01 s THR 40 Ca -0.10 -0.10 -0.07 0.00 0.31 0.00 0.00 61.69 61.73 1c01 s THR 40 Cb -0.13 -2.96 -0.01 0.00 0.01 0.00 0.00 72.50 69.41 1c01 s THR 40 CO 0.02 0.00 0.14 0.00 -0.69 0.00 0.00 174.62 174.09 1c01 s ALA 41 N -3.62 -0.07 -0.00 7.40 0.00 -0.52 -1.42 121.76 123.52 1c01 s ALA 41 Ca 0.67 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 1c01 s ALA 41 Cb -0.07 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 1c01 s ALA 41 CO 0.50 -0.45 0.04 0.00 0.00 0.00 0.00 175.76 175.84 1c01 s ALA 42 N -3.68 -0.07 -0.45 0.00 0.00 -0.18 -1.64 121.76 115.74 1c01 s ALA 42 Ca 0.04 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 51.81 1c01 s ALA 42 Cb 0.05 0.04 0.12 0.00 0.00 0.00 0.00 23.12 23.33 1c01 s ALA 42 CO -0.10 -0.11 0.21 -0.51 0.00 0.00 0.00 175.76 175.25 1c01 s LEU 43 N -0.83 4.91 0.06 0.00 1.43 0.58 -0.69 118.68 124.14 1c01 s LEU 43 Ca -0.09 -2.42 -0.24 0.00 -1.03 0.00 0.00 54.13 50.35 1c01 s LEU 43 Cb -0.06 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.37 1c01 s LEU 43 CO -0.00 -0.40 0.71 -0.31 0.23 0.00 0.00 176.35 176.58 1c01 s TYR 44 N 0.55 3.76 -2.18 0.29 2.02 -0.30 -0.97 117.35 120.53 1c01 s TYR 44 Ca 0.12 1.42 0.19 0.00 -0.37 0.00 0.00 57.07 58.43 1c01 s TYR 44 Cb -0.22 -2.74 0.76 0.00 -0.40 0.00 0.00 41.96 39.36 1c01 s TYR 44 CO -0.04 0.36 1.53 0.09 -1.57 0.00 0.00 175.55 175.92 1c01 n ASN 45 N 2.50 1.26 -4.50 2.29 4.13 -1.24 -1.18 115.26 118.52 1c01 n ASN 45 Ca -0.05 -1.68 -0.29 0.00 1.68 0.00 0.00 54.58 54.24 1c01 n ASN 45 Cb 0.50 -0.09 -0.11 0.00 -1.54 0.00 0.00 39.78 38.54 1c01 n ASN 45 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1c01 s GLN 46 N -1.82 1.82 0.23 3.52 -1.52 -1.26 -4.14 119.66 116.50 1c01 s GLN 46 Ca 0.29 -1.19 -0.32 0.00 -1.95 0.00 0.00 55.36 52.20 1c01 s GLN 46 Cb 0.15 -2.12 -0.13 0.00 -0.22 0.00 0.00 33.01 30.69 1c01 s GLN 46 CO 0.23 0.48 1.56 0.00 -0.25 0.00 0.00 175.29 177.31 1c01 n ALA 47 N 0.70 1.95 -2.50 6.09 0.00 -1.26 -1.82 120.51 123.66 1c01 n ALA 47 Ca -0.15 0.40 -0.20 0.00 0.00 0.00 0.00 53.44 53.49 1c01 n ALA 47 Cb 0.53 -2.40 -0.00 0.00 0.00 0.00 0.00 19.45 17.58 1c01 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c01 n GLY 48 N 2.77 -0.46 2.53 0.00 0.00 -1.26 -2.28 105.19 106.47 1c01 n GLY 48 Ca 0.13 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 1c01 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c01 n SER 50 N -1.97 7.95 0.00 0.00 2.88 -0.97 -4.83 113.62 116.68 1c01 n SER 50 Ca -0.18 -3.17 0.00 0.00 -1.33 0.00 0.00 58.87 54.19 1c01 n SER 50 Cb 0.64 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 1c01 n SER 50 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c01 n GLY 51 N 1.58 3.46 3.58 0.46 0.00 -1.26 -4.75 105.19 108.25 1c01 n GLY 51 Ca 0.61 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1c01 n GLY 51 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c01 s VAL 52 N -0.77 3.58 -0.24 1.61 -7.23 -1.26 -4.99 120.40 111.11 1c01 s VAL 52 Ca 0.00 -0.69 -0.29 0.00 -1.81 0.00 0.00 61.98 59.19 1c01 s VAL 52 Cb 0.00 -2.51 0.01 0.00 0.56 0.00 0.00 36.38 34.44 1c01 s VAL 52 CO 0.00 0.48 1.05 0.00 -0.31 0.00 0.00 175.10 176.32 1c01 s ALA 53 N -0.91 3.67 0.07 1.32 0.00 -1.26 -3.73 121.76 120.92 1c01 s ALA 53 Ca 0.15 0.17 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 1c01 s ALA 53 Cb -0.11 -3.56 -0.29 0.00 0.00 0.00 0.00 23.12 19.16 1c01 s ALA 53 CO 0.05 -1.09 1.12 1.25 0.00 0.00 0.00 175.76 177.08 1c01 h HIS 54 N 7.53 0.66 -3.15 0.00 6.17 -1.43 -3.46 115.15 121.47 1c01 h HIS 54 Ca -0.19 -0.47 -0.20 0.00 0.71 0.00 0.00 60.37 60.22 1c01 h HIS 54 Cb 1.06 -0.03 -0.29 0.00 2.52 0.00 0.00 27.41 30.67 1c01 h HIS 54 CO 0.76 1.36 -0.50 0.99 0.71 0.00 0.00 177.93 181.24 1c01 s THR 55 N -2.70 -0.03 0.12 6.26 2.01 -1.25 -5.00 115.64 115.05 1c01 s THR 55 Ca -0.06 0.10 0.10 0.00 0.31 0.00 0.00 61.69 62.14 1c01 s THR 55 Cb 0.06 -0.32 -0.04 0.00 0.01 0.00 0.00 72.50 72.21 1c01 s THR 55 CO 0.90 0.04 -0.24 -0.13 -0.69 0.00 0.00 174.62 174.50 1c01 s ARG 56 N 0.81 1.54 -0.07 4.92 0.52 -1.26 -0.31 118.95 125.10 1c01 s ARG 56 Ca -0.06 -1.29 0.04 0.00 -0.52 0.00 0.00 55.73 53.91 1c01 s ARG 56 Cb -0.07 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.43 1c01 s ARG 56 CO -0.05 0.46 -0.20 -0.06 0.02 0.00 0.00 175.30 175.47 1c01 s PHE 57 N -1.07 2.11 0.00 -0.53 0.08 -0.65 -4.97 117.98 112.96 1c01 s PHE 57 Ca 0.15 -0.76 0.00 0.00 0.12 0.00 0.00 56.93 56.44 1c01 s PHE 57 Cb -0.10 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.92 1c01 s PHE 57 CO 0.07 -0.30 0.36 0.41 -0.10 0.00 0.00 175.22 175.66 1c01 n GLY 58 N 3.40 -0.80 3.41 4.36 0.00 -1.26 -1.44 105.19 112.86 1c01 n GLY 58 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 1c01 n GLY 58 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c01 s SER 59 N -0.23 -0.54 -0.43 1.61 0.01 -1.26 -4.88 113.70 107.98 1c01 s SER 59 Ca 0.00 1.04 -0.41 0.00 1.31 0.00 0.00 55.95 57.89 1c01 s SER 59 Cb 0.00 1.05 -0.18 0.00 0.21 0.00 0.00 66.02 67.10 1c01 s SER 59 CO 0.00 -0.18 1.41 -1.20 0.41 0.00 0.00 173.24 173.68 1c01 n SER 60 N 2.87 1.04 -4.00 2.44 7.64 -1.26 -4.69 113.62 117.66 1c01 n SER 60 Ca -0.14 1.05 -0.32 0.00 1.01 0.00 0.00 58.87 60.47 1c01 n SER 60 Cb 0.56 -0.78 -0.12 0.00 -1.01 0.00 0.00 64.21 62.87 1c01 n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c01 s ALA 61 N 2.59 3.54 -1.00 -0.43 0.00 -0.35 -4.90 121.76 121.21 1c01 s ALA 61 Ca 0.93 -3.40 -0.19 0.00 0.00 0.00 0.00 51.96 49.30 1c01 s ALA 61 Cb -1.32 -2.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.32 1c01 s ALA 61 CO 0.72 -2.07 2.04 0.54 0.00 0.00 0.00 175.76 176.98 1c01 n ARG 62 N 3.02 1.97 -2.92 0.00 1.74 -1.26 -0.97 116.66 118.23 1c01 n ARG 62 Ca 0.09 -2.09 -0.25 0.00 -0.77 0.00 0.00 57.85 54.84 1c01 n ARG 62 Cb 0.35 -3.03 0.01 0.00 -1.02 0.00 0.00 32.46 28.76 1c01 n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c01 s ALA 63 N 4.37 3.60 -0.19 7.54 0.00 -0.04 -4.88 121.76 132.16 1c01 s ALA 63 Ca 0.54 -0.85 0.18 0.00 0.00 0.00 0.00 51.96 51.83 1c01 s ALA 63 Cb 0.14 -2.30 0.40 0.00 0.00 0.00 0.00 23.12 21.36 1c01 s ALA 63 CO 0.05 -0.35 1.22 0.00 0.00 0.00 0.00 175.76 176.68 1c01 s ASN 65 N -2.35 4.91 1.27 0.00 0.01 -1.26 -4.23 114.94 113.29 1c01 s ASN 65 Ca 0.20 -0.58 -0.19 0.00 -0.71 0.00 0.00 52.86 51.58 1c01 s ASN 65 Cb 0.32 -0.94 0.31 0.00 0.41 0.00 0.00 41.25 41.35 1c01 s ASN 65 CO -0.09 -0.16 1.01 -2.16 -1.51 0.00 0.00 177.10 174.20 1c01 s PRO 66 N -3.81 -1.76 0.00 -0.60 0.05 -1.02 -4.12 135.00 123.73 1c01 s PRO 66 Ca 0.35 0.26 0.00 0.00 0.05 0.00 0.00 61.00 61.66 1c01 s PRO 66 Cb -0.05 -1.50 0.00 0.00 0.05 0.00 0.00 34.50 32.99 1c01 s PRO 66 CO 0.23 -4.14 0.00 1.97 0.05 0.00 0.00 177.00 175.11 1c01 n PHE 67 N -5.12 -0.52 -2.78 0.56 -1.74 -1.26 -5.03 117.46 101.56 1c01 n PHE 67 Ca 0.10 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.89 1c01 n PHE 67 Cb 0.58 0.00 0.08 0.00 1.52 0.00 0.00 39.48 41.66 1c01 n PHE 67 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1c01 n GLY 68 N 0.00 1.33 3.32 4.97 0.00 -1.26 -5.08 105.19 108.48 1c01 n GLY 68 Ca 0.00 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 1c01 n GLY 68 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c01 s TRP 69 N -0.45 2.81 -1.17 1.61 0.51 -1.26 -4.63 118.94 116.36 1c01 s TRP 69 Ca 0.25 -0.82 0.28 0.00 -2.12 0.00 0.00 56.10 53.70 1c01 s TRP 69 Cb 0.35 -1.88 1.15 0.00 -0.81 0.00 0.00 33.47 32.28 1c01 s TRP 69 CO -0.06 -0.34 1.85 1.17 -0.51 0.00 0.00 176.95 179.06 1c01 n LYS 70 N 3.83 0.18 -3.61 4.98 4.81 -0.32 -4.53 118.16 123.49 1c01 n LYS 70 Ca -0.18 -0.04 -0.02 0.00 -0.87 0.00 0.00 58.31 57.20 1c01 n LYS 70 Cb 0.52 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.06 1c01 n LYS 70 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1c01 s SER 71 N -2.85 -0.12 -0.07 3.14 1.04 -0.67 -3.46 113.70 110.72 1c01 s SER 71 Ca 0.18 -0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.51 1c01 s SER 71 Cb 0.19 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.53 1c01 s SER 71 CO 0.54 -0.33 -0.02 -0.51 0.98 0.00 0.00 173.24 173.89 1c01 s ILE 72 N -2.52 0.53 -0.44 -1.02 2.07 -0.11 -1.15 121.20 118.55 1c01 s ILE 72 Ca 0.11 -0.01 -0.16 0.00 -1.41 0.00 0.00 60.65 59.19 1c01 s ILE 72 Cb 0.02 -0.63 0.04 0.00 0.13 0.00 0.00 42.46 42.02 1c01 s ILE 72 CO -0.04 0.27 0.37 0.12 -1.91 0.00 0.00 174.94 173.75 1c01 s PHE 73 N 1.67 3.23 0.03 3.50 5.36 0.13 -1.69 117.98 130.21 1c01 s PHE 73 Ca 0.01 -0.71 0.01 0.00 -0.96 0.00 0.00 56.93 55.28 1c01 s PHE 73 Cb -0.13 -2.90 -0.04 0.00 -0.34 0.00 0.00 43.02 39.61 1c01 s PHE 73 CO -0.04 -0.70 0.09 0.42 -1.46 0.00 0.00 175.22 173.52 1c01 s ILE 74 N 1.74 4.68 0.29 3.12 1.01 -0.70 -1.01 121.20 130.33 1c01 s ILE 74 Ca 0.06 -0.56 -0.05 0.00 0.00 0.00 0.00 60.65 60.10 1c01 s ILE 74 Cb -0.21 -3.19 0.07 0.00 0.01 0.00 0.00 42.46 39.14 1c01 s ILE 74 CO 0.09 0.25 0.28 0.00 0.00 0.00 0.00 174.94 175.56 1c01 n GLN 75 N 0.84 -1.25 0.00 2.79 1.13 -0.51 -0.65 117.38 119.72 1c01 n GLN 75 Ca -0.11 -0.45 0.00 0.00 -1.94 0.00 0.00 57.00 54.51 1c01 n GLN 75 Cb 0.52 -0.38 0.00 0.00 0.11 0.00 0.00 30.24 30.49 1c01 n GLN 75 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62