#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 3.76 -0.66 -0.43 0.00 -0.93 -4.72 121.76 118.79 1c01 s ALA 2 Ca 0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.26 1c01 s ALA 2 Cb 0.00 -2.10 0.17 0.00 0.00 0.00 0.00 23.12 21.19 1c01 s ALA 2 CO 0.00 0.36 0.51 0.12 0.00 0.00 0.00 175.76 176.74 1c01 s PHE 3 N -0.26 3.50 0.08 0.00 5.36 -0.97 -0.13 117.98 125.55 1c01 s PHE 3 Ca 0.12 -2.48 -0.29 0.00 -0.96 0.00 0.00 56.93 53.32 1c01 s PHE 3 Cb -0.12 -3.37 -0.05 0.00 -0.34 0.00 0.00 43.02 39.14 1c01 s PHE 3 CO 0.01 -0.89 0.91 0.99 -1.46 0.00 0.00 175.22 174.79 1c01 s THR 4 N 0.12 4.62 0.02 0.12 2.01 0.24 -0.88 115.64 121.89 1c01 s THR 4 Ca 0.16 1.95 0.01 0.00 0.31 0.00 0.00 61.69 64.12 1c01 s THR 4 Cb -0.18 -4.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.04 1c01 s THR 4 CO -0.05 0.30 -0.04 0.68 -0.69 0.00 0.00 174.62 174.83 1c01 s VAL 5 N 0.15 0.26 0.00 3.82 -7.23 -0.34 0.93 120.40 117.99 1c01 s VAL 5 Ca 0.45 -0.60 0.05 0.00 -1.81 0.00 0.00 61.98 60.07 1c01 s VAL 5 Cb -0.22 -0.31 -0.03 0.00 0.56 0.00 0.00 36.38 36.38 1c01 s VAL 5 CO 0.28 -0.23 -0.14 0.26 -0.31 0.00 0.00 175.10 174.96 1c01 s TRP 6 N -0.83 2.68 -0.96 2.82 0.51 -0.89 -1.66 118.94 120.61 1c01 s TRP 6 Ca -0.07 -0.18 0.07 0.00 -2.12 0.00 0.00 56.10 53.81 1c01 s TRP 6 Cb -0.06 -1.55 0.32 0.00 -0.81 0.00 0.00 33.47 31.37 1c01 s TRP 6 CO -0.00 0.26 1.23 -1.13 -0.51 0.00 0.00 176.95 176.79 1c01 n SER 7 N 1.79 0.04 0.00 2.95 3.41 -1.26 -1.01 113.62 119.54 1c01 n SER 7 Ca -0.16 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1c01 n SER 7 Cb 0.52 -0.52 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 -0.84 3.35 0.10 5.00 0.00 -1.26 -3.13 105.19 108.41 1c01 n GLY 8 Ca 0.01 -1.85 -0.03 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.18 0.00 1.61 0.13 -1.92 -3.42 132.00 128.23 1c01 h PRO 9 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1c01 h PRO 9 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1c01 h PRO 9 CO 0.00 -0.12 0.00 0.41 -0.23 0.00 0.00 178.00 178.06 1c01 n GLY 10 N 1.11 1.14 2.79 1.56 0.00 -1.26 -3.65 105.19 106.87 1c01 n GLY 10 Ca -0.02 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.67 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 0.66 -0.55 0.00 0.00 3.02 -1.26 -5.01 115.26 112.11 1c01 n ASN 12 Ca 0.33 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.40 1c01 n ASN 12 Cb 0.33 0.73 0.00 0.00 -0.61 0.00 0.00 39.78 40.23 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 -3.44 0.00 -2.97 6.41 0.23 -1.26 -4.79 115.26 109.43 1c01 n ASN 13 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1c01 n ASN 13 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1c01 n ASN 13 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1c01 n ARG 14 N 0.00 0.26 -2.94 -3.83 1.74 -1.26 -4.98 116.66 105.65 1c01 n ARG 14 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1c01 n ARG 14 Cb 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.48 1c01 n ARG 14 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c01 n ALA 15 N -3.00 0.56 -1.89 7.54 0.00 -1.26 -4.75 120.51 117.72 1c01 n ALA 15 Ca 0.00 -2.36 -0.33 0.00 0.00 0.00 0.00 53.44 50.76 1c01 n ALA 15 Cb 0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 1c01 n ALA 15 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1c01 s GLU 16 N -1.00 4.12 -0.14 0.00 8.01 -0.67 -4.95 118.70 124.07 1c01 s GLU 16 Ca 0.30 0.99 -0.04 0.00 0.01 0.00 0.00 54.97 56.23 1c01 s GLU 16 Cb 0.32 -2.22 0.07 0.00 -4.31 0.00 0.00 34.13 28.00 1c01 s GLU 16 CO -0.06 -0.05 0.23 0.50 0.01 0.00 0.00 175.26 175.89 1c01 s ARG 17 N -3.37 0.14 -1.13 1.61 3.52 -1.26 -1.20 118.95 117.26 1c01 s ARG 17 Ca 0.60 0.54 -0.07 0.00 -0.13 0.00 0.00 55.73 56.68 1c01 s ARG 17 Cb -0.09 -0.44 0.27 0.00 -1.56 0.00 0.00 34.95 33.13 1c01 s ARG 17 CO 0.18 -0.41 1.45 0.66 -0.81 0.00 0.00 175.30 176.37 1c01 n TYR 18 N 5.34 3.24 0.66 5.12 4.02 -0.05 -4.75 117.16 130.73 1c01 n TYR 18 Ca -0.05 -2.97 0.13 0.00 -0.01 0.00 0.00 57.90 54.99 1c01 n TYR 18 Cb 0.50 -1.52 0.39 0.00 -0.02 0.00 0.00 39.34 38.69 1c01 n TYR 18 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1c01 n SER 19 N 2.26 0.72 -4.74 7.72 3.41 -1.26 -2.30 113.62 119.43 1c01 n SER 19 Ca 0.28 0.49 -0.42 0.00 -0.26 0.00 0.00 58.87 58.97 1c01 n SER 19 Cb 0.36 -0.62 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 1c01 n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1c01 s LYS 20 N -3.10 4.24 1.29 4.33 1.02 -1.26 -4.73 119.74 121.53 1c01 s LYS 20 Ca 0.10 2.34 -0.19 0.00 0.02 0.00 0.00 55.97 58.25 1c01 s LYS 20 Cb 0.13 -3.12 0.32 0.00 -0.52 0.00 0.00 37.83 34.64 1c01 s LYS 20 CO 0.61 -0.50 0.99 0.00 -0.92 0.00 0.00 175.35 175.53 1c01 n GLY 22 N 0.69 -0.16 3.67 0.00 0.00 -0.76 -4.74 105.19 103.88 1c01 n GLY 22 Ca 0.09 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 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 1.03 1.37 -0.27 0.00 1.04 -1.00 -4.80 113.70 111.08 1c01 s SER 24 Ca 0.12 -0.22 -0.29 0.00 0.48 0.00 0.00 55.95 56.04 1c01 s SER 24 Cb -0.14 -0.36 0.01 0.00 0.10 0.00 0.00 66.02 65.63 1c01 s SER 24 CO 0.06 0.08 1.11 0.00 0.98 0.00 0.00 173.24 175.47 1c01 s ALA 25 N 0.15 3.56 0.15 5.32 0.00 -1.26 -1.47 121.76 128.22 1c01 s ALA 25 Ca -0.03 0.09 -0.27 0.00 0.00 0.00 0.00 51.96 51.75 1c01 s ALA 25 Cb -0.09 -3.64 -0.07 0.00 0.00 0.00 0.00 23.12 19.32 1c01 s ALA 25 CO 0.01 -1.35 0.85 0.42 0.00 0.00 0.00 175.76 175.69 1c01 s ILE 26 N 3.57 4.39 -0.60 0.00 1.09 -0.36 -4.97 121.20 124.33 1c01 s ILE 26 Ca 0.47 1.85 0.05 0.00 -1.10 0.00 0.00 60.65 61.92 1c01 s ILE 26 Cb -0.15 -4.21 0.34 0.00 -1.06 0.00 0.00 42.46 37.38 1c01 s ILE 26 CO 0.13 0.45 1.01 1.41 -0.10 0.00 0.00 174.94 177.84 1c01 n HIS 27 N 2.01 3.97 -3.46 3.97 8.25 -1.26 -4.89 115.22 123.82 1c01 n HIS 27 Ca -0.03 -3.88 -0.22 0.00 -0.26 0.00 0.00 57.72 53.32 1c01 n HIS 27 Cb 0.49 -0.51 -0.12 0.00 1.12 0.00 0.00 29.99 30.96 1c01 n HIS 27 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1c01 s GLN 28 N -3.53 0.30 -1.29 -0.41 2.00 -1.26 -4.99 119.66 110.49 1c01 s GLN 28 Ca 0.48 -0.41 -0.05 0.00 -2.00 0.00 0.00 55.36 53.38 1c01 s GLN 28 Cb 0.28 -0.89 0.15 0.00 0.80 0.00 0.00 33.01 33.34 1c01 s GLN 28 CO -0.14 -1.05 2.27 1.63 -0.50 0.00 0.00 175.29 177.50 1c01 n LYS 29 N 5.14 4.60 0.00 1.67 4.76 -1.26 -4.77 118.16 128.31 1c01 n LYS 29 Ca -0.02 -3.61 0.00 0.00 -2.87 0.00 0.00 58.31 51.81 1c01 n LYS 29 Cb 0.44 -2.64 0.00 0.00 -1.84 0.00 0.00 35.03 30.99 1c01 n LYS 29 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c01 n GLY 30 N 1.63 2.70 3.99 0.72 0.00 -1.01 -4.11 105.19 109.11 1c01 n GLY 30 Ca 0.58 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 46.14 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 1.71 -0.03 -0.02 0.00 -0.03 -4.03 107.32 104.91 1c01 s GLY 31 Ca 0.00 -1.46 -0.11 0.00 0.00 0.00 0.00 44.72 43.15 1c01 s GLY 31 CO 0.00 -1.33 0.24 -0.19 0.00 0.00 0.00 173.10 171.82 1c01 s TYR 32 N -2.31 -0.14 0.04 1.90 1.51 -0.94 -2.10 117.35 115.31 1c01 s TYR 32 Ca 0.49 0.25 -0.15 0.00 -1.01 0.00 0.00 57.07 56.65 1c01 s TYR 32 Cb -0.10 0.05 0.03 0.00 -0.11 0.00 0.00 41.96 41.83 1c01 s TYR 32 CO 0.33 -0.29 0.34 0.34 -1.11 0.00 0.00 175.55 175.16 1c01 s ASP 33 N -0.95 -0.19 0.16 2.29 2.15 0.26 0.07 116.67 120.47 1c01 s ASP 33 Ca -0.10 -0.09 0.07 0.00 0.43 0.00 0.00 52.55 52.85 1c01 s ASP 33 Cb -0.05 0.37 -0.04 0.00 -0.30 0.00 0.00 42.92 42.90 1c01 s ASP 33 CO 0.02 -0.61 -0.14 0.12 -0.17 0.00 0.00 175.17 174.39 1c01 s PHE 34 N -2.37 1.55 -0.34 -5.34 5.36 -0.70 -0.59 117.98 115.54 1c01 s PHE 34 Ca -0.06 -0.59 0.01 0.00 -0.96 0.00 0.00 56.93 55.33 1c01 s PHE 34 Cb -0.01 -0.76 0.14 0.00 -0.34 0.00 0.00 43.02 42.04 1c01 s PHE 34 CO -0.02 0.24 0.28 -1.12 -1.46 0.00 0.00 175.22 173.14 1c01 s SER 35 N -2.92 2.10 0.56 6.13 0.01 0.81 -1.54 113.70 118.85 1c01 s SER 35 Ca 0.16 -1.54 -0.18 0.00 1.31 0.00 0.00 55.95 55.70 1c01 s SER 35 Cb -0.02 0.16 -0.05 0.00 0.21 0.00 0.00 66.02 66.32 1c01 s SER 35 CO 0.04 -0.32 1.10 -0.47 0.41 0.00 0.00 173.24 174.00 1c01 s TYR 36 N 1.61 2.77 0.00 2.43 6.14 -1.26 -1.33 117.35 127.71 1c01 s TYR 36 Ca 0.15 1.55 0.00 0.00 0.64 0.00 0.00 57.07 59.40 1c01 s TYR 36 Cb -0.17 -3.18 0.00 0.00 0.42 0.00 0.00 41.96 39.03 1c01 s TYR 36 CO -0.13 -1.39 0.00 -2.37 0.64 0.00 0.00 175.55 172.30 1c01 n THR 37 N -1.58 0.00 0.03 4.34 5.66 -1.26 -4.59 114.28 116.88 1c01 n THR 37 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 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 -0.40 -0.01 3.42 1.09 0.00 -1.26 -4.98 105.19 103.05 1c01 n GLY 38 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.54 1.55 0.59 1.61 1.11 -1.26 -5.05 119.66 116.67 1c01 s GLN 39 Ca 0.00 -1.81 0.01 0.00 0.01 0.00 0.00 55.36 53.57 1c01 s GLN 39 Cb 0.00 -1.03 0.06 0.00 -1.01 0.00 0.00 33.01 31.03 1c01 s GLN 39 CO 0.00 -0.03 0.83 0.95 0.01 0.00 0.00 175.29 177.04 1c01 s THR 40 N -3.12 2.52 0.45 -0.19 -4.23 -1.26 -4.58 115.64 105.23 1c01 s THR 40 Ca 0.31 -0.65 0.03 0.00 -1.18 0.00 0.00 61.69 60.20 1c01 s THR 40 Cb 0.05 -2.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 1c01 s THR 40 CO 0.12 0.00 0.09 0.00 -0.54 0.00 0.00 174.62 174.29 1c01 s ALA 41 N -2.85 3.35 -0.26 3.99 0.00 -1.09 -2.46 121.76 122.43 1c01 s ALA 41 Ca 0.59 -0.92 -0.16 0.00 0.00 0.00 0.00 51.96 51.47 1c01 s ALA 41 Cb -0.09 0.52 0.08 0.00 0.00 0.00 0.00 23.12 23.62 1c01 s ALA 41 CO 0.40 -0.23 0.66 0.00 0.00 0.00 0.00 175.76 176.58 1c01 s ALA 42 N -3.09 -1.76 0.61 0.00 0.00 0.16 -2.12 121.76 115.57 1c01 s ALA 42 Ca 0.17 2.25 -0.10 0.00 0.00 0.00 0.00 51.96 54.28 1c01 s ALA 42 Cb 0.02 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 1c01 s ALA 42 CO 0.11 -0.36 0.99 -0.51 0.00 0.00 0.00 175.76 175.99 1c01 s LEU 43 N 1.41 3.22 -0.22 0.00 2.01 -0.54 -0.71 118.68 123.84 1c01 s LEU 43 Ca -0.08 1.19 -0.04 0.00 0.01 0.00 0.00 54.13 55.21 1c01 s LEU 43 Cb -0.05 -4.13 0.07 0.00 0.01 0.00 0.00 46.19 42.09 1c01 s LEU 43 CO -0.16 -0.96 0.09 -0.31 1.01 0.00 0.00 176.35 176.02 1c01 s TYR 44 N -3.13 0.62 0.62 0.29 1.51 -0.15 -0.75 117.35 116.35 1c01 s TYR 44 Ca 0.54 -0.76 0.31 0.00 -1.01 0.00 0.00 57.07 56.15 1c01 s TYR 44 Cb -0.11 -0.94 1.69 0.00 -0.11 0.00 0.00 41.96 42.49 1c01 s TYR 44 CO 0.51 -0.66 2.04 -0.97 -1.11 0.00 0.00 175.55 175.36 1c01 h ASN 45 N 8.33 0.00 -3.06 2.29 -1.24 -1.84 -1.53 115.58 118.53 1c01 h ASN 45 Ca -0.16 0.00 -0.61 0.00 0.71 0.00 0.00 56.30 56.23 1c01 h ASN 45 Cb 1.09 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 40.07 1c01 h ASN 45 CO 0.36 0.00 -0.31 -1.10 -1.29 0.00 0.00 177.43 175.08 1c01 s GLN 46 N -4.45 3.96 -0.44 6.67 1.11 -1.26 -3.56 119.66 121.70 1c01 s GLN 46 Ca -0.04 0.16 -0.45 0.00 0.01 0.00 0.00 55.36 55.04 1c01 s GLN 46 Cb 0.13 -3.31 -0.19 0.00 -1.01 0.00 0.00 33.01 28.64 1c01 s GLN 46 CO 0.46 0.51 1.69 0.00 0.01 0.00 0.00 175.29 177.97 1c01 n ALA 47 N 2.64 -0.86 -3.55 6.09 0.00 -1.26 -2.99 120.51 120.58 1c01 n ALA 47 Ca -0.14 0.43 -0.26 0.00 0.00 0.00 0.00 53.44 53.47 1c01 n ALA 47 Cb 0.53 -2.03 0.01 0.00 0.00 0.00 0.00 19.45 17.96 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 4.37 -0.79 1.96 0.00 0.00 -1.26 -2.01 105.19 107.46 1c01 n GLY 48 Ca 0.32 0.84 -0.04 0.00 0.00 0.00 0.00 46.02 47.13 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 -0.65 3.63 0.00 0.00 7.64 -0.85 -4.73 113.62 118.67 1c01 n SER 50 Ca -0.05 -2.27 0.00 0.00 1.01 0.00 0.00 58.87 57.56 1c01 n SER 50 Cb 0.36 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1c01 n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c01 n GLY 51 N 0.50 2.74 3.36 0.23 0.00 -1.26 -4.85 105.19 105.91 1c01 n GLY 51 Ca 0.07 0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 1c01 n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c01 s VAL 52 N 1.13 1.58 0.94 1.61 1.01 -1.26 -5.05 120.40 120.35 1c01 s VAL 52 Ca 0.00 -2.15 -0.16 0.00 0.00 0.00 0.00 61.98 59.67 1c01 s VAL 52 Cb 0.00 -2.20 0.23 0.00 0.00 0.00 0.00 36.38 34.42 1c01 s VAL 52 CO 0.00 -0.48 0.82 0.00 0.00 0.00 0.00 175.10 175.44 1c01 n ALA 53 N -0.44 -2.65 0.18 5.51 0.00 -1.26 -4.07 120.51 117.77 1c01 n ALA 53 Ca -0.07 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.15 1c01 n ALA 53 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1c01 n ALA 53 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1c01 n HIS 54 N -4.32 -3.39 -3.52 0.00 -0.00 0.07 -4.76 115.22 99.29 1c01 n HIS 54 Ca 0.11 0.92 -0.20 0.00 -0.00 0.00 0.00 57.72 58.55 1c01 n HIS 54 Cb 0.44 2.03 -0.02 0.00 -0.00 0.00 0.00 29.99 32.44 1c01 n HIS 54 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1c01 s THR 55 N -1.91 3.24 -0.01 3.57 2.01 -1.25 -4.91 115.64 116.37 1c01 s THR 55 Ca 0.00 -1.23 -0.03 0.00 0.31 0.00 0.00 61.69 60.74 1c01 s THR 55 Cb 0.00 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.38 1c01 s THR 55 CO 0.00 -0.08 0.07 -0.13 -0.69 0.00 0.00 174.62 173.79 1c01 s ARG 56 N -4.13 0.25 -0.31 4.92 1.81 -1.26 -1.47 118.95 118.75 1c01 s ARG 56 Ca 0.47 -0.18 0.01 0.00 -1.72 0.00 0.00 55.73 54.31 1c01 s ARG 56 Cb -0.06 0.10 0.10 0.00 -0.45 0.00 0.00 34.95 34.64 1c01 s ARG 56 CO 0.29 -0.05 0.08 -0.06 -0.68 0.00 0.00 175.30 174.88 1c01 s PHE 57 N -0.66 2.35 -0.15 -0.53 0.08 -0.90 -4.96 117.98 113.21 1c01 s PHE 57 Ca -0.07 -2.11 0.15 0.00 0.12 0.00 0.00 56.93 55.02 1c01 s PHE 57 Cb -0.05 -2.06 0.01 0.00 -0.57 0.00 0.00 43.02 40.36 1c01 s PHE 57 CO 0.00 -0.89 1.30 0.78 -0.10 0.00 0.00 175.22 176.31 1c01 h GLY 58 N 7.94 0.00 -4.67 4.36 0.00 -1.97 -2.89 103.07 105.84 1c01 h GLY 58 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 1c01 h GLY 58 CO 0.48 0.00 -0.31 -1.35 0.00 0.00 0.00 176.54 175.36 1c01 s SER 59 N -6.30 -0.19 -0.34 0.19 1.04 -1.26 -4.86 113.70 101.97 1c01 s SER 59 Ca 0.02 0.15 -0.31 0.00 0.48 0.00 0.00 55.95 56.29 1c01 s SER 59 Cb 0.08 0.36 -0.13 0.00 0.10 0.00 0.00 66.02 66.42 1c01 s SER 59 CO 0.76 -0.38 1.28 -1.20 0.98 0.00 0.00 173.24 174.68 1c01 n SER 60 N 1.57 0.69 -3.84 7.02 7.64 -1.26 -4.71 113.62 120.73 1c01 n SER 60 Ca -0.20 0.66 -0.29 0.00 1.01 0.00 0.00 58.87 60.04 1c01 n SER 60 Cb 0.56 -0.61 -0.16 0.00 -1.01 0.00 0.00 64.21 62.99 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 3.03 1.56 -1.07 -0.43 0.00 -0.59 -4.91 121.76 119.35 1c01 s ALA 61 Ca 0.77 -1.17 -0.21 0.00 0.00 0.00 0.00 51.96 51.36 1c01 s ALA 61 Cb -1.03 -1.37 0.07 0.00 0.00 0.00 0.00 23.12 20.79 1c01 s ALA 61 CO 0.51 -1.25 1.46 1.03 0.00 0.00 0.00 175.76 177.50 1c01 s ARG 62 N 1.59 3.70 0.48 0.00 0.52 -1.26 -1.73 118.95 122.25 1c01 s ARG 62 Ca -0.02 -1.47 -0.02 0.00 -0.52 0.00 0.00 55.73 53.70 1c01 s ARG 62 Cb -0.18 -5.31 -0.01 0.00 0.52 0.00 0.00 34.95 29.97 1c01 s ARG 62 CO -0.09 -2.13 0.74 0.00 0.02 0.00 0.00 175.30 173.84 1c01 s ALA 63 N 4.29 3.57 0.00 2.13 0.00 0.11 -4.97 121.76 126.89 1c01 s ALA 63 Ca 0.45 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1c01 s ALA 63 Cb -0.00 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1c01 s ALA 63 CO -0.06 -0.44 0.38 0.00 0.00 0.00 0.00 175.76 175.64 1c01 s ASN 65 N -0.10 3.66 1.04 0.00 4.22 -1.26 -4.31 114.94 118.20 1c01 s ASN 65 Ca 0.00 1.55 -0.15 0.00 -2.14 0.00 0.00 52.86 52.12 1c01 s ASN 65 Cb 0.00 -2.23 0.10 0.00 1.28 0.00 0.00 41.25 40.40 1c01 s ASN 65 CO 0.00 -2.53 0.35 -2.65 -2.04 0.00 0.00 177.10 170.23 1c01 n PRO 66 N -3.82 -1.09 -0.95 3.55 -0.02 -1.26 -4.28 135.00 127.15 1c01 n PRO 66 Ca 0.07 -0.29 -0.29 0.00 -2.02 0.00 0.00 63.50 60.98 1c01 n PRO 66 Cb 0.55 -1.86 0.23 0.00 -0.02 0.00 0.00 33.50 32.40 1c01 n PRO 66 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1c01 s PHE 67 N -2.34 1.03 0.00 6.00 2.19 -1.26 -4.98 117.98 118.62 1c01 s PHE 67 Ca 0.58 0.76 0.00 0.00 0.33 0.00 0.00 56.93 58.60 1c01 s PHE 67 Cb -0.18 -3.27 0.00 0.00 -1.31 0.00 0.00 43.02 38.26 1c01 s PHE 67 CO 0.66 -3.70 0.00 0.41 1.83 0.00 0.00 175.22 174.42 1c01 n GLY 68 N -0.46 1.00 2.03 13.12 0.00 -1.26 -5.13 105.19 114.48 1c01 n GLY 68 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 1c01 n GLY 68 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c01 n TRP 69 N 0.00 -0.70 -0.04 1.61 8.01 -1.26 -4.78 117.44 120.28 1c01 n TRP 69 Ca 0.00 -1.64 -0.05 0.00 -1.31 0.00 0.00 57.50 54.50 1c01 n TRP 69 Cb 0.16 0.24 -0.04 0.00 -2.01 0.00 0.00 31.31 29.67 1c01 n TRP 69 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1c01 n LYS 70 N -0.38 0.38 -4.30 -0.99 5.02 -0.84 -4.92 118.16 112.12 1c01 n LYS 70 Ca 0.03 0.04 -0.16 0.00 -2.02 0.00 0.00 58.31 56.20 1c01 n LYS 70 Cb 0.37 -1.15 -0.10 0.00 -0.02 0.00 0.00 35.03 34.13 1c01 n LYS 70 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c01 s SER 71 N -4.66 1.58 -0.21 4.39 1.04 -0.64 -1.22 113.70 113.98 1c01 s SER 71 Ca -0.10 -1.22 0.01 0.00 0.48 0.00 0.00 55.95 55.12 1c01 s SER 71 Cb 0.03 0.06 0.05 0.00 0.10 0.00 0.00 66.02 66.25 1c01 s SER 71 CO 0.18 -0.55 -0.08 -0.51 0.98 0.00 0.00 173.24 173.26 1c01 s ILE 72 N -3.53 1.54 0.11 -1.02 1.10 -0.54 -0.98 121.20 117.88 1c01 s ILE 72 Ca 0.28 -1.06 -0.15 0.00 -0.51 0.00 0.00 60.65 59.21 1c01 s ILE 72 Cb 0.06 -1.71 -0.07 0.00 0.15 0.00 0.00 42.46 40.90 1c01 s ILE 72 CO 0.08 0.05 0.52 0.12 -2.11 0.00 0.00 174.94 173.60 1c01 s PHE 73 N 1.42 3.66 -0.03 3.50 5.36 0.11 -2.36 117.98 129.63 1c01 s PHE 73 Ca -0.03 1.07 0.01 0.00 -0.96 0.00 0.00 56.93 57.02 1c01 s PHE 73 Cb -0.17 -2.36 0.02 0.00 -0.34 0.00 0.00 43.02 40.16 1c01 s PHE 73 CO -0.07 0.50 -0.04 0.42 -1.46 0.00 0.00 175.22 174.56 1c01 s ILE 74 N -1.34 0.48 0.31 3.12 1.01 -0.31 -0.67 121.20 123.79 1c01 s ILE 74 Ca 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.85 1c01 s ILE 74 Cb -0.16 -0.48 0.26 0.00 0.01 0.00 0.00 42.46 42.08 1c01 s ILE 74 CO 0.18 0.19 1.97 1.56 0.00 0.00 0.00 174.94 178.85 1c01 h GLN 75 N 6.86 1.00 0.00 2.79 4.20 -1.82 -2.01 115.11 126.13 1c01 h GLN 75 Ca -0.37 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.28 1c01 h GLN 75 Cb 1.16 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1c01 h GLN 75 CO 0.48 0.67 0.00 0.00 -0.67 0.00 0.00 178.83 179.32