#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 -2.17 -1.01 -1.46 0.00 -0.60 -4.60 121.76 111.92 1c01 s ALA 2 Ca 0.00 2.30 -0.12 0.00 0.00 0.00 0.00 51.96 54.13 1c01 s ALA 2 Cb 0.00 -1.80 0.23 0.00 0.00 0.00 0.00 23.12 21.55 1c01 s ALA 2 CO 0.00 -0.88 1.03 0.12 0.00 0.00 0.00 175.76 176.04 1c01 s PHE 3 N 2.68 3.91 0.59 0.00 5.36 -0.37 -0.69 117.98 129.45 1c01 s PHE 3 Ca -0.06 -2.27 -0.18 0.00 -0.96 0.00 0.00 56.93 53.46 1c01 s PHE 3 Cb -0.10 -3.93 -0.04 0.00 -0.34 0.00 0.00 43.02 38.61 1c01 s PHE 3 CO -0.19 -1.07 1.15 0.99 -1.46 0.00 0.00 175.22 174.65 1c01 s THR 4 N -0.09 2.98 0.04 0.12 2.01 0.16 -2.20 115.64 118.67 1c01 s THR 4 Ca 0.28 0.58 -0.12 0.00 0.31 0.00 0.00 61.69 62.73 1c01 s THR 4 Cb -0.09 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.25 1c01 s THR 4 CO -0.08 -0.16 0.26 0.68 -0.69 0.00 0.00 174.62 174.63 1c01 s VAL 5 N -1.82 0.09 -0.00 3.82 -7.23 -0.05 -0.60 120.40 114.61 1c01 s VAL 5 Ca 0.73 -0.76 0.02 0.00 -1.81 0.00 0.00 61.98 60.16 1c01 s VAL 5 Cb -0.25 -0.93 -0.01 0.00 0.56 0.00 0.00 36.38 35.74 1c01 s VAL 5 CO 0.32 -0.42 -0.08 0.26 -0.31 0.00 0.00 175.10 174.87 1c01 s TRP 6 N -2.58 0.70 0.28 2.82 0.51 -0.05 -1.82 118.94 118.81 1c01 s TRP 6 Ca -0.05 -0.16 0.01 0.00 -2.12 0.00 0.00 56.10 53.78 1c01 s TRP 6 Cb -0.01 -0.45 0.64 0.00 -0.81 0.00 0.00 33.47 32.84 1c01 s TRP 6 CO -0.04 -0.01 1.70 0.66 -0.51 0.00 0.00 176.95 178.75 1c01 h SER 7 N 5.83 0.29 -1.78 2.95 4.64 -1.84 -1.68 113.55 121.96 1c01 h SER 7 Ca -0.30 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1c01 h SER 7 Cb 1.18 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1c01 h SER 7 CO 0.49 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.09 1c01 n GLY 8 N -1.34 3.82 0.04 -0.77 0.00 -1.26 -0.82 105.19 104.86 1c01 n GLY 8 Ca 0.20 -1.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 0.00 1.61 0.13 -1.93 -3.39 132.00 128.42 1c01 h PRO 9 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1c01 h PRO 9 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1c01 h PRO 9 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 1c01 n GLY 10 N 1.80 0.71 2.75 1.56 0.00 -1.26 -3.76 105.19 106.98 1c01 n GLY 10 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.53 0.00 0.00 0.00 3.02 -1.26 -4.98 115.26 111.51 1c01 n ASN 12 Ca 0.49 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1c01 n ASN 12 Cb 0.40 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 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 0.00 0.00 -4.76 6.41 0.23 -1.26 -4.50 115.26 111.39 1c01 n ASN 13 Ca 0.00 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 53.65 1c01 n ASN 13 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 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 4.74 -0.18 -3.83 1.70 -1.26 -4.97 118.95 115.15 1c01 s ARG 14 Ca 0.00 1.65 -0.08 0.00 -0.47 0.00 0.00 55.73 56.83 1c01 s ARG 14 Cb 0.00 -3.22 -0.04 0.00 -0.57 0.00 0.00 34.95 31.12 1c01 s ARG 14 CO 0.00 0.35 0.09 0.00 -1.08 0.00 0.00 175.30 174.66 1c01 s ALA 15 N -1.18 3.53 -0.08 7.88 0.00 -1.26 -3.67 121.76 126.97 1c01 s ALA 15 Ca 0.43 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 1c01 s ALA 15 Cb -0.29 -1.98 0.03 0.00 0.00 0.00 0.00 23.12 20.89 1c01 s ALA 15 CO 0.36 0.23 0.03 -1.21 0.00 0.00 0.00 175.76 175.17 1c01 s GLU 16 N 0.18 0.41 -0.23 0.00 2.02 -0.75 -5.02 118.70 115.30 1c01 s GLU 16 Ca 0.06 0.11 -0.12 0.00 0.02 0.00 0.00 54.97 55.04 1c01 s GLU 16 Cb -0.12 -1.03 -0.05 0.00 0.10 0.00 0.00 34.13 33.04 1c01 s GLU 16 CO -0.00 -0.37 0.24 0.50 0.02 0.00 0.00 175.26 175.65 1c01 s ARG 17 N 2.02 4.09 -1.00 1.61 3.52 -1.26 -0.87 118.95 127.06 1c01 s ARG 17 Ca 0.04 -0.13 -0.08 0.00 -0.13 0.00 0.00 55.73 55.44 1c01 s ARG 17 Cb -0.13 -3.55 0.25 0.00 -1.56 0.00 0.00 34.95 29.96 1c01 s ARG 17 CO -0.05 0.01 0.96 0.71 -0.81 0.00 0.00 175.30 176.11 1c01 s TYR 18 N 1.20 4.08 -0.02 5.12 1.51 -0.93 -4.74 117.35 123.57 1c01 s TYR 18 Ca 0.11 -2.69 0.15 0.00 -1.01 0.00 0.00 57.07 53.64 1c01 s TYR 18 Cb -0.14 -3.66 -0.23 0.00 -0.11 0.00 0.00 41.96 37.81 1c01 s TYR 18 CO 0.06 -0.90 0.33 0.43 -1.11 0.00 0.00 175.55 174.36 1c01 n SER 19 N 2.81 1.55 -4.59 2.29 7.64 -1.26 -1.23 113.62 120.82 1c01 n SER 19 Ca 0.21 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.64 1c01 n SER 19 Cb 0.40 1.68 -0.02 0.00 -1.01 0.00 0.00 64.21 65.26 1c01 n SER 19 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1c01 n LYS 20 N -2.03 1.38 -0.80 1.43 4.81 -1.26 -4.84 118.16 116.85 1c01 n LYS 20 Ca -0.03 0.48 -0.30 0.00 -0.87 0.00 0.00 58.31 57.59 1c01 n LYS 20 Cb 0.40 -1.88 0.17 0.00 0.02 0.00 0.00 35.03 33.74 1c01 n LYS 20 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1c01 n GLY 22 N -0.02 -0.09 3.23 0.00 0.00 -0.49 -4.87 105.19 102.94 1c01 n GLY 22 Ca 0.09 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.37 0.13 -0.12 0.00 1.04 -0.99 -4.94 113.70 106.44 1c01 s SER 24 Ca 0.07 -0.39 -0.29 0.00 0.48 0.00 0.00 55.95 55.82 1c01 s SER 24 Cb -0.05 0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 1c01 s SER 24 CO 0.03 -0.41 1.04 0.00 0.98 0.00 0.00 173.24 174.87 1c01 s ALA 25 N -1.85 3.46 -0.28 5.32 0.00 -1.26 -1.65 121.76 125.50 1c01 s ALA 25 Ca -0.11 0.37 -0.28 0.00 0.00 0.00 0.00 51.96 51.93 1c01 s ALA 25 Cb -0.06 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.61 1c01 s ALA 25 CO -0.01 -0.70 1.03 0.42 0.00 0.00 0.00 175.76 176.50 1c01 s ILE 26 N 2.24 4.62 -0.13 0.00 1.09 -1.11 -4.88 121.20 123.03 1c01 s ILE 26 Ca 0.49 1.81 0.18 0.00 -1.10 0.00 0.00 60.65 62.02 1c01 s ILE 26 Cb -0.18 -4.34 -0.18 0.00 -1.06 0.00 0.00 42.46 36.70 1c01 s ILE 26 CO 0.16 -0.32 0.65 1.41 -0.10 0.00 0.00 174.94 176.74 1c01 n HIS 27 N 6.55 0.69 -2.51 3.97 8.25 -1.26 -4.77 115.22 126.15 1c01 n HIS 27 Ca 0.11 0.23 -0.41 0.00 -0.26 0.00 0.00 57.72 57.39 1c01 n HIS 27 Cb 0.47 -1.00 -0.03 0.00 1.12 0.00 0.00 29.99 30.55 1c01 n HIS 27 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1c01 s GLN 28 N -2.93 3.27 -0.04 -0.41 1.11 -1.26 -4.85 119.66 114.55 1c01 s GLN 28 Ca -0.05 0.05 0.10 0.00 0.01 0.00 0.00 55.36 55.47 1c01 s GLN 28 Cb 0.09 -4.14 0.36 0.00 -1.01 0.00 0.00 33.01 28.32 1c01 s GLN 28 CO 0.83 -2.02 1.23 1.17 0.01 0.00 0.00 175.29 176.51 1c01 n LYS 29 N 8.99 2.26 0.00 2.91 4.81 -1.24 -4.63 118.16 131.26 1c01 n LYS 29 Ca 0.07 -1.44 0.00 0.00 -0.87 0.00 0.00 58.31 56.07 1c01 n LYS 29 Cb 0.49 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.04 1c01 n LYS 29 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c01 n GLY 30 N 0.83 1.50 3.40 3.14 0.00 -0.00 -4.13 105.19 109.92 1c01 n GLY 30 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 1.94 -0.28 -0.02 0.00 -0.34 -1.80 107.32 106.82 1c01 s GLY 31 Ca 0.00 -1.98 -0.22 0.00 0.00 0.00 0.00 44.72 42.52 1c01 s GLY 31 CO 0.00 -1.73 0.78 -2.52 0.00 0.00 0.00 173.10 169.63 1c01 s TYR 32 N -3.47 -0.80 -0.08 1.90 -0.85 -0.69 -0.87 117.35 112.49 1c01 s TYR 32 Ca 0.37 1.81 0.05 0.00 -0.52 0.00 0.00 57.07 58.77 1c01 s TYR 32 Cb 0.08 0.40 -0.00 0.00 0.38 0.00 0.00 41.96 42.82 1c01 s TYR 32 CO 0.15 -0.39 -0.24 0.34 -1.52 0.00 0.00 175.55 173.89 1c01 s ASP 33 N 0.79 3.03 0.25 -0.18 2.15 0.23 -1.06 116.67 121.88 1c01 s ASP 33 Ca -0.03 -0.53 0.06 0.00 0.43 0.00 0.00 52.55 52.47 1c01 s ASP 33 Cb -0.05 -1.20 -0.03 0.00 -0.30 0.00 0.00 42.92 41.34 1c01 s ASP 33 CO -0.07 0.18 0.33 0.12 -0.17 0.00 0.00 175.17 175.56 1c01 s PHE 34 N 0.18 3.32 -0.37 -5.34 5.36 -0.48 0.37 117.98 121.02 1c01 s PHE 34 Ca -0.14 -0.07 0.03 0.00 -0.96 0.00 0.00 56.93 55.79 1c01 s PHE 34 Cb -0.16 -1.58 0.15 0.00 -0.34 0.00 0.00 43.02 41.09 1c01 s PHE 34 CO 0.07 0.41 0.36 0.45 -1.46 0.00 0.00 175.22 175.04 1c01 s SER 35 N -3.97 1.39 0.22 6.13 0.15 0.13 -1.65 113.70 116.10 1c01 s SER 35 Ca 0.35 -1.68 -0.30 0.00 0.70 0.00 0.00 55.95 55.02 1c01 s SER 35 Cb -0.09 0.44 -0.08 0.00 -1.71 0.00 0.00 66.02 64.58 1c01 s SER 35 CO 0.28 -0.26 1.11 -0.47 1.20 0.00 0.00 173.24 175.10 1c01 s TYR 36 N 1.36 3.57 0.00 3.44 5.04 -1.26 0.91 117.35 130.41 1c01 s TYR 36 Ca 0.17 1.61 0.00 0.00 -2.44 0.00 0.00 57.07 56.41 1c01 s TYR 36 Cb -0.16 -3.30 0.00 0.00 0.35 0.00 0.00 41.96 38.85 1c01 s TYR 36 CO -0.02 -0.66 0.00 0.25 -1.34 0.00 0.00 175.55 173.77 1c01 n THR 37 N 1.95 0.00 0.00 4.34 -2.24 -1.26 -4.49 114.28 112.58 1c01 n THR 37 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1c01 n THR 37 Cb 0.45 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1c01 n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c01 n GLY 38 N 0.16 0.00 3.37 3.38 0.00 -1.26 -4.92 105.19 105.92 1c01 n GLY 38 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.47 2.88 0.76 1.61 1.11 -1.26 -5.03 119.66 118.25 1c01 s GLN 39 Ca 0.00 -0.76 -0.10 0.00 0.01 0.00 0.00 55.36 54.51 1c01 s GLN 39 Cb 0.00 -2.41 0.06 0.00 -1.01 0.00 0.00 33.01 29.65 1c01 s GLN 39 CO 0.00 0.38 1.11 0.99 0.01 0.00 0.00 175.29 177.78 1c01 s THR 40 N -0.11 2.37 -0.05 -0.19 2.01 -1.26 -4.37 115.64 114.04 1c01 s THR 40 Ca -0.03 0.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 1c01 s THR 40 Cb -0.14 -3.10 0.03 0.00 0.01 0.00 0.00 72.50 69.31 1c01 s THR 40 CO 0.04 -0.12 0.12 0.00 -0.69 0.00 0.00 174.62 173.97 1c01 s ALA 41 N -3.44 -0.22 0.00 7.40 0.00 -1.23 -2.48 121.76 121.79 1c01 s ALA 41 Ca 0.61 0.52 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 1c01 s ALA 41 Cb -0.11 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1c01 s ALA 41 CO 0.48 -0.12 0.11 0.00 0.00 0.00 0.00 175.76 176.24 1c01 s ALA 42 N 0.84 3.70 -0.48 0.00 0.00 -0.33 -0.83 121.76 124.66 1c01 s ALA 42 Ca -0.06 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 1c01 s ALA 42 Cb -0.09 -1.66 0.12 0.00 0.00 0.00 0.00 23.12 21.50 1c01 s ALA 42 CO -0.04 0.72 0.32 -1.17 0.00 0.00 0.00 175.76 175.59 1c01 s LEU 43 N -1.88 5.54 0.06 0.00 1.98 0.53 -0.83 118.68 124.08 1c01 s LEU 43 Ca 0.25 -2.07 -0.30 0.00 -2.89 0.00 0.00 54.13 49.12 1c01 s LEU 43 Cb -0.12 -1.94 -0.05 0.00 0.66 0.00 0.00 46.19 44.74 1c01 s LEU 43 CO 0.16 -0.61 1.14 -0.31 -1.89 0.00 0.00 176.35 174.85 1c01 s TYR 44 N 1.11 3.50 -0.36 5.38 1.51 0.44 -1.04 117.35 127.90 1c01 s TYR 44 Ca 0.08 1.42 0.05 0.00 -1.01 0.00 0.00 57.07 57.60 1c01 s TYR 44 Cb -0.24 -3.34 0.52 0.00 -0.11 0.00 0.00 41.96 38.79 1c01 s TYR 44 CO -0.02 -0.93 1.61 -1.71 -1.11 0.00 0.00 175.55 173.39 1c01 n ASN 45 N 3.79 3.76 -3.80 2.29 2.85 -1.25 -1.80 115.26 121.11 1c01 n ASN 45 Ca 0.08 -3.06 -0.13 0.00 -0.11 0.00 0.00 54.58 51.36 1c01 n ASN 45 Cb 0.47 -0.72 -0.10 0.00 1.24 0.00 0.00 39.78 40.67 1c01 n ASN 45 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1c01 s GLN 46 N -2.38 0.45 0.36 1.20 0.00 -1.26 -4.48 119.66 113.56 1c01 s GLN 46 Ca 0.41 0.03 -0.26 0.00 -0.00 0.00 0.00 55.36 55.54 1c01 s GLN 46 Cb 0.34 0.20 -0.12 0.00 0.00 0.00 0.00 33.01 33.43 1c01 s GLN 46 CO 0.09 -0.10 0.96 0.00 0.00 0.00 0.00 175.29 176.24 1c01 n ALA 47 N 2.11 -0.15 -3.03 2.60 0.00 -1.26 -2.46 120.51 118.32 1c01 n ALA 47 Ca -0.18 0.29 -0.18 0.00 0.00 0.00 0.00 53.44 53.37 1c01 n ALA 47 Cb 0.57 -2.02 -0.01 0.00 0.00 0.00 0.00 19.45 17.99 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 1.26 -0.49 4.42 0.00 0.00 -1.26 -2.32 105.19 106.80 1c01 n GLY 48 Ca 0.10 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.61 7.45 0.00 0.00 3.41 -0.98 -4.88 113.62 116.00 1c01 n SER 50 Ca -0.01 -3.74 0.00 0.00 -0.26 0.00 0.00 58.87 54.86 1c01 n SER 50 Cb 0.52 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 1c01 n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c01 n GLY 51 N -0.46 2.78 3.34 5.00 0.00 -1.26 -5.00 105.19 109.59 1c01 n GLY 51 Ca 0.55 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 46.35 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 1.20 2.19 0.46 1.61 -7.23 -1.26 -5.09 120.40 112.28 1c01 s VAL 52 Ca 0.00 -1.13 -0.16 0.00 -1.81 0.00 0.00 61.98 58.88 1c01 s VAL 52 Cb 0.00 -1.79 -0.08 0.00 0.56 0.00 0.00 36.38 35.07 1c01 s VAL 52 CO 0.00 0.53 0.92 0.00 -0.31 0.00 0.00 175.10 176.24 1c01 s ALA 53 N -0.67 3.13 -0.15 1.32 0.00 -1.26 -3.87 121.76 120.26 1c01 s ALA 53 Ca 0.11 0.16 0.04 0.00 0.00 0.00 0.00 51.96 52.27 1c01 s ALA 53 Cb -0.10 -3.03 -0.12 0.00 0.00 0.00 0.00 23.12 19.87 1c01 s ALA 53 CO -0.00 -0.07 -0.08 0.72 0.00 0.00 0.00 175.76 176.33 1c01 n HIS 54 N -1.22 0.00 -3.76 0.00 8.25 -0.21 -4.94 115.22 113.35 1c01 n HIS 54 Ca 0.06 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.33 1c01 n HIS 54 Cb 0.54 -0.62 -0.17 0.00 1.12 0.00 0.00 29.99 30.86 1c01 n HIS 54 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1c01 s THR 55 N -2.32 0.04 0.30 1.59 2.01 -1.24 -4.97 115.64 111.05 1c01 s THR 55 Ca -0.17 0.27 0.06 0.00 0.31 0.00 0.00 61.69 62.17 1c01 s THR 55 Cb 0.05 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.31 1c01 s THR 55 CO 0.42 0.17 0.38 -0.13 -0.69 0.00 0.00 174.62 174.77 1c01 s ARG 56 N 1.71 3.11 -0.34 4.92 0.52 -1.26 -0.35 118.95 127.27 1c01 s ARG 56 Ca -0.00 -1.00 -0.01 0.00 -0.52 0.00 0.00 55.73 54.20 1c01 s ARG 56 Cb -0.13 -2.75 0.13 0.00 0.52 0.00 0.00 34.95 32.72 1c01 s ARG 56 CO -0.03 0.20 0.19 -0.06 0.02 0.00 0.00 175.30 175.62 1c01 s PHE 57 N -2.14 0.75 -1.05 -0.53 0.08 -0.01 -4.95 117.98 110.13 1c01 s PHE 57 Ca 0.40 -1.50 0.13 0.00 0.12 0.00 0.00 56.93 56.08 1c01 s PHE 57 Cb -0.09 -1.01 0.57 0.00 -0.57 0.00 0.00 43.02 41.93 1c01 s PHE 57 CO 0.29 -0.83 1.43 0.41 -0.10 0.00 0.00 175.22 176.43 1c01 n GLY 58 N 4.33 2.23 3.64 4.36 0.00 -1.26 -3.56 105.19 114.94 1c01 n GLY 58 Ca 0.07 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 1c01 n GLY 58 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c01 s SER 59 N -0.75 -0.37 0.02 1.61 0.15 -1.26 -4.92 113.70 108.18 1c01 s SER 59 Ca 0.40 0.70 -0.38 0.00 0.70 0.00 0.00 55.95 57.36 1c01 s SER 59 Cb 0.27 0.78 -0.18 0.00 -1.71 0.00 0.00 66.02 65.18 1c01 s SER 59 CO 0.17 -0.12 1.25 -1.54 1.20 0.00 0.00 173.24 174.20 1c01 n SER 60 N 2.33 0.98 -3.78 5.45 3.41 -1.26 -4.59 113.62 116.16 1c01 n SER 60 Ca -0.13 1.14 -0.30 0.00 -0.26 0.00 0.00 58.87 59.32 1c01 n SER 60 Cb 0.56 -1.07 -0.14 0.00 -0.26 0.00 0.00 64.21 63.30 1c01 n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c01 s ALA 61 N 0.44 1.97 -0.93 7.33 0.00 -0.66 -4.89 121.76 125.02 1c01 s ALA 61 Ca 0.88 -2.10 -0.21 0.00 0.00 0.00 0.00 51.96 50.53 1c01 s ALA 61 Cb -1.10 -1.77 -0.11 0.00 0.00 0.00 0.00 23.12 20.14 1c01 s ALA 61 CO 0.52 -1.79 1.96 0.54 0.00 0.00 0.00 175.76 177.00 1c01 n ARG 62 N 4.36 1.76 -2.94 0.00 1.74 -1.26 -1.39 116.66 118.93 1c01 n ARG 62 Ca 0.02 -2.08 -0.25 0.00 -0.77 0.00 0.00 57.85 54.78 1c01 n ARG 62 Cb 0.40 -3.09 0.00 0.00 -1.02 0.00 0.00 32.46 28.75 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 5.51 3.59 0.00 7.54 0.00 -0.23 -4.92 121.76 133.26 1c01 s ALA 63 Ca 0.57 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1c01 s ALA 63 Cb 0.12 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.94 1c01 s ALA 63 CO 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 175.76 175.53 1c01 s ASN 65 N 0.00 5.20 1.38 0.00 -0.87 -1.26 -3.12 114.94 116.27 1c01 s ASN 65 Ca 0.00 1.88 -0.21 0.00 -1.57 0.00 0.00 52.86 52.96 1c01 s ASN 65 Cb 0.00 -2.53 0.35 0.00 -0.02 0.00 0.00 41.25 39.05 1c01 s ASN 65 CO 0.00 -1.57 0.95 -2.16 -2.57 0.00 0.00 177.10 171.75 1c01 s PRO 66 N -4.35 -2.61 0.00 -0.60 0.04 -0.75 -4.29 135.00 122.45 1c01 s PRO 66 Ca 0.64 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1c01 s PRO 66 Cb -0.18 -1.40 0.00 0.00 0.04 0.00 0.00 34.50 32.96 1c01 s PRO 66 CO 0.45 -4.70 0.00 1.97 0.04 0.00 0.00 177.00 174.76 1c01 n PHE 67 N -5.52 -0.67 -2.86 0.56 -1.74 -1.26 -5.02 117.46 100.95 1c01 n PHE 67 Ca 0.11 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.88 1c01 n PHE 67 Cb 0.59 0.00 0.05 0.00 1.52 0.00 0.00 39.48 41.64 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 1.82 3.77 4.97 0.00 -1.26 -5.05 105.19 109.44 1c01 n GLY 68 Ca 0.00 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.15 2.83 -0.26 1.61 0.51 -1.26 -4.91 118.94 116.30 1c01 s TRP 69 Ca 0.28 -0.29 -0.05 0.00 -2.12 0.00 0.00 56.10 53.93 1c01 s TRP 69 Cb 0.36 -1.57 -0.14 0.00 -0.81 0.00 0.00 33.47 31.31 1c01 s TRP 69 CO -0.05 0.37 -0.28 1.63 -0.51 0.00 0.00 176.95 178.11 1c01 n LYS 70 N -1.17 0.60 -3.74 4.98 4.01 -0.96 -4.83 118.16 117.05 1c01 n LYS 70 Ca -0.04 0.19 -0.10 0.00 -0.51 0.00 0.00 58.31 57.86 1c01 n LYS 70 Cb 0.60 -1.48 -0.04 0.00 -0.51 0.00 0.00 35.03 33.60 1c01 n LYS 70 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1c01 s SER 71 N -6.89 -0.25 -0.08 4.39 1.04 -0.74 -2.76 113.70 108.41 1c01 s SER 71 Ca -0.36 -0.49 0.03 0.00 0.48 0.00 0.00 55.95 55.61 1c01 s SER 71 Cb 0.11 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.82 1c01 s SER 71 CO 0.53 -1.05 -0.16 -0.51 0.98 0.00 0.00 173.24 173.04 1c01 s ILE 72 N -3.88 1.43 0.03 -1.02 2.07 -0.66 -0.42 121.20 118.76 1c01 s ILE 72 Ca 0.09 -0.65 -0.02 0.00 -1.41 0.00 0.00 60.65 58.66 1c01 s ILE 72 Cb -0.01 -1.27 -0.04 0.00 0.13 0.00 0.00 42.46 41.27 1c01 s ILE 72 CO -0.03 0.42 0.22 0.12 -1.91 0.00 0.00 174.94 173.76 1c01 s PHE 73 N 0.58 3.54 -0.03 3.50 5.36 -0.01 -2.34 117.98 128.57 1c01 s PHE 73 Ca -0.16 0.37 -0.02 0.00 -0.96 0.00 0.00 56.93 56.16 1c01 s PHE 73 Cb -0.16 -1.84 0.02 0.00 -0.34 0.00 0.00 43.02 40.69 1c01 s PHE 73 CO 0.05 0.60 0.08 0.42 -1.46 0.00 0.00 175.22 174.91 1c01 s ILE 74 N -1.42 -0.02 0.64 3.12 1.01 0.05 -1.19 121.20 123.39 1c01 s ILE 74 Ca 0.31 0.06 -0.19 0.00 0.00 0.00 0.00 60.65 60.84 1c01 s ILE 74 Cb -0.13 -0.13 -0.02 0.00 0.01 0.00 0.00 42.46 42.20 1c01 s ILE 74 CO 0.22 0.02 1.31 0.00 0.00 0.00 0.00 174.94 176.50 1c01 n GLN 75 N 3.39 1.21 0.00 2.79 6.02 -1.03 -1.40 117.38 128.35 1c01 n GLN 75 Ca -0.17 0.47 0.08 0.00 -0.01 0.00 0.00 57.00 57.37 1c01 n GLN 75 Cb 0.57 -2.55 0.07 0.00 1.02 0.00 0.00 30.24 29.35 1c01 n GLN 75 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05