#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 -2.33 -0.75 7.33 0.00 0.42 -4.59 121.76 121.84 1c01 s ALA 2 Ca 0.00 0.60 -0.25 0.00 0.00 0.00 0.00 51.96 52.31 1c01 s ALA 2 Cb 0.00 -2.62 0.04 0.00 0.00 0.00 0.00 23.12 20.55 1c01 s ALA 2 CO 0.00 -2.02 1.21 0.12 0.00 0.00 0.00 175.76 175.07 1c01 s PHE 3 N 2.33 2.42 0.39 0.00 5.36 -0.42 -1.36 117.98 126.69 1c01 s PHE 3 Ca 0.13 -0.27 -0.15 0.00 -0.96 0.00 0.00 56.93 55.68 1c01 s PHE 3 Cb -0.07 -4.55 -0.09 0.00 -0.34 0.00 0.00 43.02 37.98 1c01 s PHE 3 CO -0.17 -1.95 0.81 0.99 -1.46 0.00 0.00 175.22 173.45 1c01 s THR 4 N 5.20 4.64 -0.15 0.12 2.01 0.16 -0.47 115.64 127.14 1c01 s THR 4 Ca 0.33 1.00 -0.29 0.00 0.31 0.00 0.00 61.69 63.04 1c01 s THR 4 Cb -0.09 -3.65 0.09 0.00 0.01 0.00 0.00 72.50 68.86 1c01 s THR 4 CO 0.11 -0.36 0.81 0.54 -0.69 0.00 0.00 174.62 175.04 1c01 s VAL 5 N -2.20 0.00 0.12 3.82 0.11 -0.04 -0.46 120.40 121.76 1c01 s VAL 5 Ca 0.55 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.69 1c01 s VAL 5 Cb -0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.71 1c01 s VAL 5 CO 0.22 0.00 -0.21 0.26 -3.33 0.00 0.00 175.10 172.04 1c01 s TRP 6 N -0.65 1.88 -2.00 1.54 0.51 0.16 -2.00 118.94 118.38 1c01 s TRP 6 Ca -0.05 -0.42 0.00 0.00 -2.12 0.00 0.00 56.10 53.51 1c01 s TRP 6 Cb -0.02 -1.00 0.01 0.00 -0.81 0.00 0.00 33.47 31.65 1c01 s TRP 6 CO 0.04 0.26 0.45 -1.13 -0.51 0.00 0.00 176.95 176.07 1c01 n SER 7 N 0.84 0.00 0.00 2.95 3.41 -1.25 -1.11 113.62 118.47 1c01 n SER 7 Ca -0.18 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.56 1c01 n SER 7 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.06 -1.02 0.09 5.00 0.00 -1.26 -4.19 105.19 103.75 1c01 n GLY 8 Ca 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.08 0.00 1.61 0.13 -1.92 -3.43 132.00 128.31 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 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1c01 h PRO 9 CO 0.00 0.46 0.00 0.41 -0.23 0.00 0.00 178.00 178.64 1c01 n GLY 10 N 1.18 2.16 2.80 1.56 0.00 -1.26 -3.92 105.19 107.70 1c01 n GLY 10 Ca -0.07 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.79 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 1.22 0.00 0.00 0.00 3.02 -1.26 -5.09 115.26 113.16 1c01 n ASN 12 Ca 0.27 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 1c01 n ASN 12 Cb 0.36 0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 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 -2.41 0.00 -4.66 6.41 0.23 -1.26 -4.80 115.26 108.78 1c01 n ASN 13 Ca 0.00 0.00 -0.47 0.00 -0.53 0.00 0.00 54.58 53.58 1c01 n ASN 13 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 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 2.00 -3.53 -3.83 1.74 -1.26 -4.91 116.66 106.87 1c01 n ARG 14 Ca 0.00 0.72 -0.40 0.00 -0.77 0.00 0.00 57.85 57.40 1c01 n ARG 14 Cb 0.00 -2.48 -0.11 0.00 -1.02 0.00 0.00 32.46 28.86 1c01 n ARG 14 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c01 s ALA 15 N 1.08 3.51 -0.11 7.54 0.00 -1.26 -3.74 121.76 128.77 1c01 s ALA 15 Ca 0.81 -1.32 -0.09 0.00 0.00 0.00 0.00 51.96 51.36 1c01 s ALA 15 Cb -0.72 -2.65 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1c01 s ALA 15 CO 0.40 -0.91 0.28 -2.00 0.00 0.00 0.00 175.76 173.54 1c01 s GLU 16 N 1.75 0.32 0.22 0.00 -6.30 -0.85 -5.05 118.70 108.80 1c01 s GLU 16 Ca 0.07 0.41 0.09 0.00 -2.50 0.00 0.00 54.97 53.05 1c01 s GLU 16 Cb -0.17 0.13 -0.05 0.00 0.00 0.00 0.00 34.13 34.04 1c01 s GLU 16 CO 0.11 -0.05 -0.18 0.50 0.02 0.00 0.00 175.26 175.66 1c01 s ARG 17 N 0.28 1.44 -0.45 4.30 3.52 -1.26 -0.86 118.95 125.93 1c01 s ARG 17 Ca -0.01 -1.61 0.03 0.00 -0.13 0.00 0.00 55.73 54.02 1c01 s ARG 17 Cb -0.03 -1.41 0.16 0.00 -1.56 0.00 0.00 34.95 32.11 1c01 s ARG 17 CO -0.01 0.26 0.34 0.71 -0.81 0.00 0.00 175.30 175.79 1c01 s TYR 18 N -2.56 1.46 -0.38 5.12 2.02 0.38 -4.91 117.35 118.47 1c01 s TYR 18 Ca 0.23 -2.38 0.15 0.00 -0.37 0.00 0.00 57.07 54.70 1c01 s TYR 18 Cb -0.04 -1.24 -0.20 0.00 -0.40 0.00 0.00 41.96 40.08 1c01 s TYR 18 CO 0.10 -0.78 0.50 -1.13 -1.57 0.00 0.00 175.55 172.66 1c01 n SER 19 N 2.94 1.05 -4.77 2.29 3.41 -1.26 -1.30 113.62 115.98 1c01 n SER 19 Ca 0.24 -0.45 -0.40 0.00 -0.26 0.00 0.00 58.87 58.00 1c01 n SER 19 Cb 0.44 1.34 0.00 0.00 -0.26 0.00 0.00 64.21 65.73 1c01 n SER 19 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1c01 s LYS 20 N -2.74 3.95 1.08 4.33 2.20 -1.26 -4.73 119.74 122.57 1c01 s LYS 20 Ca 0.00 2.37 -0.16 0.00 -0.36 0.00 0.00 55.97 57.82 1c01 s LYS 20 Cb 0.11 -2.82 0.23 0.00 -1.51 0.00 0.00 37.83 33.84 1c01 s LYS 20 CO 0.64 -0.58 1.13 0.00 -0.36 0.00 0.00 175.35 176.18 1c01 n GLY 22 N -1.50 1.48 3.61 0.00 0.00 0.09 -4.83 105.19 104.05 1c01 n GLY 22 Ca 0.10 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.75 -0.56 0.25 0.00 1.04 -0.55 -4.93 113.70 108.20 1c01 s SER 24 Ca 0.03 0.33 -0.30 0.00 0.48 0.00 0.00 55.95 56.49 1c01 s SER 24 Cb -0.02 0.54 -0.09 0.00 0.10 0.00 0.00 66.02 66.55 1c01 s SER 24 CO -0.04 -0.75 0.94 0.00 0.98 0.00 0.00 173.24 174.37 1c01 s ALA 25 N -2.34 3.33 -0.34 5.32 0.00 -1.26 -1.64 121.76 124.83 1c01 s ALA 25 Ca -0.06 0.62 -0.15 0.00 0.00 0.00 0.00 51.96 52.37 1c01 s ALA 25 Cb -0.01 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1c01 s ALA 25 CO -0.01 0.20 0.36 0.42 0.00 0.00 0.00 175.76 176.74 1c01 s ILE 26 N -1.22 5.17 -0.05 0.00 1.01 -0.54 -4.94 121.20 120.62 1c01 s ILE 26 Ca 0.42 0.10 -0.23 0.00 0.00 0.00 0.00 60.65 60.94 1c01 s ILE 26 Cb -0.25 -3.81 -0.29 0.00 0.01 0.00 0.00 42.46 38.11 1c01 s ILE 26 CO 0.31 -0.07 0.91 0.45 0.00 0.00 0.00 174.94 176.55 1c01 h HIS 27 N 8.44 0.47 -1.16 3.97 3.86 -1.96 -3.40 115.15 125.36 1c01 h HIS 27 Ca -0.30 -0.32 -0.68 0.00 -1.16 0.00 0.00 60.37 57.91 1c01 h HIS 27 Cb 1.15 -0.02 -0.10 0.00 1.06 0.00 0.00 27.41 29.49 1c01 h HIS 27 CO 0.70 1.23 1.91 1.14 0.86 0.00 0.00 177.93 183.76 1c01 s GLN 28 N -2.53 3.92 -0.95 2.45 0.00 -1.26 -4.87 119.66 116.41 1c01 s GLN 28 Ca -0.14 -1.93 -0.08 0.00 -0.00 0.00 0.00 55.36 53.21 1c01 s GLN 28 Cb 0.01 -5.41 -0.12 0.00 0.00 0.00 0.00 33.01 27.48 1c01 s GLN 28 CO 0.81 -2.16 3.13 1.63 0.00 0.00 0.00 175.29 178.70 1c01 n LYS 29 N 7.99 3.11 0.00 9.60 5.02 -1.26 -4.28 118.16 138.34 1c01 n LYS 29 Ca 0.43 -1.91 0.00 0.00 -2.02 0.00 0.00 58.31 54.81 1c01 n LYS 29 Cb 0.46 -2.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.01 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 2.84 1.32 3.90 0.72 0.00 -0.97 -3.09 105.19 109.92 1c01 n GLY 30 Ca 0.63 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.37 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 1.61 -0.28 -0.02 0.00 -0.26 -0.85 107.32 107.51 1c01 s GLY 31 Ca 0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 44.72 44.01 1c01 s GLY 31 CO 0.00 -0.35 0.77 -2.52 0.00 0.00 0.00 173.10 170.99 1c01 s TYR 32 N -2.54 -0.85 0.38 1.90 1.13 -0.40 -0.66 117.35 116.31 1c01 s TYR 32 Ca 0.47 1.86 0.08 0.00 -1.41 0.00 0.00 57.07 58.06 1c01 s TYR 32 Cb -0.10 0.44 -0.04 0.00 -1.10 0.00 0.00 41.96 41.16 1c01 s TYR 32 CO 0.39 -0.42 0.23 0.34 -2.51 0.00 0.00 175.55 173.59 1c01 s ASP 33 N 0.98 4.77 0.05 -0.18 -1.08 0.39 -0.81 116.67 120.79 1c01 s ASP 33 Ca -0.05 -0.82 -0.07 0.00 -0.52 0.00 0.00 52.55 51.09 1c01 s ASP 33 Cb -0.05 -0.64 -0.00 0.00 -1.46 0.00 0.00 42.92 40.76 1c01 s ASP 33 CO -0.10 -0.47 0.15 0.12 0.52 0.00 0.00 175.17 175.39 1c01 s PHE 34 N -2.47 0.14 -0.21 -5.34 5.36 -0.70 0.39 117.98 115.15 1c01 s PHE 34 Ca 0.42 -0.43 -0.04 0.00 -0.96 0.00 0.00 56.93 55.92 1c01 s PHE 34 Cb -0.01 -0.09 0.09 0.00 -0.34 0.00 0.00 43.02 42.67 1c01 s PHE 34 CO 0.24 -0.42 0.22 0.45 -1.46 0.00 0.00 175.22 174.26 1c01 s SER 35 N -2.22 1.44 0.35 6.13 0.15 -0.47 -0.22 113.70 118.86 1c01 s SER 35 Ca -0.03 -0.26 -0.21 0.00 0.70 0.00 0.00 55.95 56.14 1c01 s SER 35 Cb -0.00 0.36 -0.10 0.00 -1.71 0.00 0.00 66.02 64.57 1c01 s SER 35 CO -0.05 -0.33 0.88 -0.47 1.20 0.00 0.00 173.24 174.47 1c01 s TYR 36 N 2.32 3.48 -0.37 3.44 6.14 -1.26 -0.44 117.35 130.66 1c01 s TYR 36 Ca 0.07 1.56 -0.03 0.00 0.64 0.00 0.00 57.07 59.31 1c01 s TYR 36 Cb -0.16 -2.78 0.23 0.00 0.42 0.00 0.00 41.96 39.67 1c01 s TYR 36 CO -0.13 0.08 1.08 -2.37 0.64 0.00 0.00 175.55 174.85 1c01 n THR 37 N -0.06 0.00 0.00 4.34 5.66 -1.26 -4.61 114.28 118.35 1c01 n THR 37 Ca 0.04 -0.51 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 1c01 n THR 37 Cb 0.52 0.85 0.00 0.00 -1.55 0.00 0.00 70.33 70.15 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 2.25 2.73 3.59 1.09 0.00 -1.26 -3.87 105.19 109.71 1c01 n GLY 38 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.03 3.07 0.40 1.61 1.11 -1.26 -4.97 119.66 119.58 1c01 s GLN 39 Ca 0.00 -0.50 0.05 0.00 0.01 0.00 0.00 55.36 54.92 1c01 s GLN 39 Cb 0.00 -2.73 0.00 0.00 -1.01 0.00 0.00 33.01 29.27 1c01 s GLN 39 CO 0.00 0.56 0.57 0.99 0.01 0.00 0.00 175.29 177.41 1c01 s THR 40 N -0.50 3.70 0.37 -0.19 2.01 -1.26 -3.73 115.64 116.04 1c01 s THR 40 Ca 0.08 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.26 1c01 s THR 40 Cb -0.12 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 1c01 s THR 40 CO 0.02 -0.15 0.10 0.00 -0.69 0.00 0.00 174.62 173.91 1c01 s ALA 41 N -2.35 2.64 -0.30 7.40 0.00 -1.03 -1.94 121.76 126.18 1c01 s ALA 41 Ca 0.49 -1.55 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 1c01 s ALA 41 Cb -0.10 0.75 0.12 0.00 0.00 0.00 0.00 23.12 23.89 1c01 s ALA 41 CO 0.34 -0.34 0.68 0.00 0.00 0.00 0.00 175.76 176.43 1c01 s ALA 42 N -3.29 -2.04 -0.14 0.00 0.00 0.12 -2.93 121.76 113.47 1c01 s ALA 42 Ca 0.29 2.35 -0.09 0.00 0.00 0.00 0.00 51.96 54.51 1c01 s ALA 42 Cb 0.05 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 1c01 s ALA 42 CO 0.15 -0.80 0.17 -0.51 0.00 0.00 0.00 175.76 174.76 1c01 s LEU 43 N 2.58 4.32 -0.11 0.00 1.43 -0.22 -0.97 118.68 125.71 1c01 s LEU 43 Ca -0.07 0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 53.36 1c01 s LEU 43 Cb -0.10 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 44.01 1c01 s LEU 43 CO -0.19 0.30 0.30 -0.72 0.23 0.00 0.00 176.35 176.27 1c01 s TYR 44 N -0.45 -0.34 -0.97 0.29 1.13 -0.99 0.54 117.35 116.55 1c01 s TYR 44 Ca 0.13 0.82 0.19 0.00 -1.41 0.00 0.00 57.07 56.80 1c01 s TYR 44 Cb -0.12 0.11 0.79 0.00 -1.10 0.00 0.00 41.96 41.64 1c01 s TYR 44 CO 0.03 -0.17 1.59 -1.71 -2.51 0.00 0.00 175.55 172.78 1c01 n ASN 45 N 3.13 0.04 -4.49 -0.18 5.15 -1.26 -2.19 115.26 115.46 1c01 n ASN 45 Ca -0.15 0.51 -0.43 0.00 -0.60 0.00 0.00 54.58 53.91 1c01 n ASN 45 Cb 0.57 -0.52 -0.03 0.00 -0.53 0.00 0.00 39.78 39.28 1c01 n ASN 45 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1c01 s GLN 46 N -3.01 3.61 1.03 1.20 1.11 -1.26 -3.94 119.66 118.39 1c01 s GLN 46 Ca 0.09 -1.58 -0.18 0.00 0.01 0.00 0.00 55.36 53.70 1c01 s GLN 46 Cb 0.12 -5.07 -0.01 0.00 -1.01 0.00 0.00 33.01 27.04 1c01 s GLN 46 CO 0.34 -1.92 -0.25 0.00 0.01 0.00 0.00 175.29 173.47 1c01 n ALA 47 N 7.29 -4.15 -2.14 6.09 0.00 -1.26 -2.67 120.51 123.66 1c01 n ALA 47 Ca 0.27 -0.98 -0.16 0.00 0.00 0.00 0.00 53.44 52.57 1c01 n ALA 47 Cb 0.50 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 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 2.34 0.07 2.65 0.00 0.00 -1.26 -2.36 105.19 106.63 1c01 n GLY 48 Ca 0.02 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.23 6.58 -1.06 0.00 7.64 -1.00 -4.95 113.62 119.61 1c01 n SER 50 Ca -0.17 -3.14 -0.00 0.00 1.01 0.00 0.00 58.87 56.56 1c01 n SER 50 Cb 0.64 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 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 0.30 1.83 3.76 0.23 0.00 -1.25 -4.82 105.19 105.23 1c01 n GLY 51 Ca 0.35 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.89 4.59 1.50 1.61 1.01 -1.26 -5.02 120.40 119.94 1c01 s VAL 52 Ca 0.01 -0.50 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 1c01 s VAL 52 Cb -0.00 -3.10 0.39 0.00 0.00 0.00 0.00 36.38 33.66 1c01 s VAL 52 CO 0.00 0.32 0.88 0.00 0.00 0.00 0.00 175.10 176.31 1c01 s ALA 53 N -1.20 -0.97 0.00 5.51 0.00 -1.26 -4.59 121.76 119.25 1c01 s ALA 53 Ca 0.23 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1c01 s ALA 53 Cb -0.12 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1c01 s ALA 53 CO 0.14 -4.87 0.00 1.58 0.00 0.00 0.00 175.76 172.62 1c01 n HIS 54 N -5.89 -1.43 -3.75 0.00 -0.00 0.19 -4.86 115.22 99.48 1c01 n HIS 54 Ca 0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.57 1c01 n HIS 54 Cb 0.61 0.43 -0.16 0.00 -0.00 0.00 0.00 29.99 30.87 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 -1.86 0.74 0.27 3.57 2.01 -1.18 -4.95 115.64 114.23 1c01 s THR 55 Ca 0.00 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.07 1c01 s THR 55 Cb 0.00 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 1c01 s THR 55 CO 0.00 -0.38 0.45 -0.13 -0.69 0.00 0.00 174.62 173.87 1c01 s ARG 56 N 1.73 3.49 -0.27 4.92 0.52 -1.26 -1.05 118.95 127.03 1c01 s ARG 56 Ca 0.03 -0.44 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 1c01 s ARG 56 Cb -0.17 -2.78 0.08 0.00 0.52 0.00 0.00 34.95 32.60 1c01 s ARG 56 CO -0.15 0.30 -0.00 -0.06 0.02 0.00 0.00 175.30 175.41 1c01 s PHE 57 N -2.08 2.50 -2.09 -0.53 0.08 -1.15 -4.94 117.98 109.77 1c01 s PHE 57 Ca 0.38 -1.98 0.23 0.00 0.12 0.00 0.00 56.93 55.68 1c01 s PHE 57 Cb -0.10 -1.86 0.14 0.00 -0.57 0.00 0.00 43.02 40.63 1c01 s PHE 57 CO 0.32 -0.83 1.18 0.41 -0.10 0.00 0.00 175.22 176.20 1c01 n GLY 58 N 4.63 0.03 3.46 4.36 0.00 -1.26 -2.48 105.19 113.93 1c01 n GLY 58 Ca -0.07 -0.61 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.43 -0.58 -0.40 1.61 0.15 -1.26 -4.89 113.70 105.90 1c01 s SER 59 Ca 0.20 1.11 -0.35 0.00 0.70 0.00 0.00 55.95 57.61 1c01 s SER 59 Cb 0.18 1.13 -0.15 0.00 -1.71 0.00 0.00 66.02 65.47 1c01 s SER 59 CO 0.54 -0.20 1.67 -1.20 1.20 0.00 0.00 173.24 175.25 1c01 n SER 60 N 2.75 0.63 -4.25 5.45 7.64 -1.26 -4.64 113.62 119.94 1c01 n SER 60 Ca -0.14 0.58 -0.20 0.00 1.01 0.00 0.00 58.87 60.12 1c01 n SER 60 Cb 0.56 -0.71 0.10 0.00 -1.01 0.00 0.00 64.21 63.15 1c01 n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c01 n ALA 61 N 5.73 0.24 -2.69 -0.43 0.00 0.69 -4.86 120.51 119.19 1c01 n ALA 61 Ca 0.42 -1.72 -0.06 0.00 0.00 0.00 0.00 53.44 52.08 1c01 n ALA 61 Cb -0.03 0.30 0.08 0.00 0.00 0.00 0.00 19.45 19.79 1c01 n ALA 61 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1c01 n ARG 62 N -2.58 0.80 -2.41 0.00 1.85 -1.26 -1.73 116.66 111.33 1c01 n ARG 62 Ca 0.14 -1.43 -0.26 0.00 -1.00 0.00 0.00 57.85 55.31 1c01 n ARG 62 Cb 0.52 -0.16 0.03 0.00 -1.05 0.00 0.00 32.46 31.80 1c01 n ARG 62 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1c01 s ALA 63 N 0.15 3.33 0.00 2.89 0.00 0.01 -4.85 121.76 123.29 1c01 s ALA 63 Ca 0.16 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1c01 s ALA 63 Cb 0.28 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.84 1c01 s ALA 63 CO -0.07 -0.83 0.37 0.00 0.00 0.00 0.00 175.76 175.23 1c01 s ASN 65 N -0.07 6.38 0.41 0.00 0.01 -1.26 -3.96 114.94 116.44 1c01 s ASN 65 Ca 0.00 1.49 -0.24 0.00 -0.71 0.00 0.00 52.86 53.40 1c01 s ASN 65 Cb 0.00 -2.49 -0.11 0.00 0.41 0.00 0.00 41.25 39.06 1c01 s ASN 65 CO 0.00 -0.76 0.89 -2.65 -1.51 0.00 0.00 177.10 173.06 1c01 n PRO 66 N -2.25 1.12 -1.50 -0.60 -0.02 -1.24 -3.86 135.00 126.65 1c01 n PRO 66 Ca 0.06 0.40 -0.32 0.00 -2.02 0.00 0.00 63.50 61.62 1c01 n PRO 66 Cb 0.54 -1.87 0.07 0.00 -0.02 0.00 0.00 33.50 32.22 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 -1.30 2.46 -0.02 6.00 5.36 -0.03 -4.92 117.98 125.52 1c01 s PHE 67 Ca 0.63 1.58 0.08 0.00 -0.96 0.00 0.00 56.93 58.26 1c01 s PHE 67 Cb -0.59 -3.19 0.14 0.00 -0.34 0.00 0.00 43.02 39.05 1c01 s PHE 67 CO 0.57 -1.92 1.06 0.41 -1.46 0.00 0.00 175.22 173.88 1c01 n GLY 68 N -0.55 1.22 0.00 13.12 0.00 -1.26 -4.94 105.19 112.78 1c01 n GLY 68 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.08 0.00 0.00 1.61 8.01 -1.26 -4.63 117.44 121.09 1c01 n TRP 69 Ca 0.04 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.23 1c01 n TRP 69 Cb 0.79 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.09 1c01 n TRP 69 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1c01 n LYS 70 N 0.00 5.51 -3.97 -0.99 4.81 -1.01 -4.79 118.16 117.73 1c01 n LYS 70 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1c01 n LYS 70 Cb 0.00 -0.53 -0.04 0.00 0.02 0.00 0.00 35.03 34.47 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 -0.15 -0.11 0.03 3.14 1.04 -0.93 -1.47 113.70 115.25 1c01 s SER 71 Ca 0.00 -0.87 0.02 0.00 0.48 0.00 0.00 55.95 55.58 1c01 s SER 71 Cb 0.00 0.62 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 1c01 s SER 71 CO 0.00 -1.20 -0.06 -0.51 0.98 0.00 0.00 173.24 172.45 1c01 s ILE 72 N -3.95 0.42 -0.05 -1.02 2.07 -0.65 -2.35 121.20 115.67 1c01 s ILE 72 Ca 0.20 -0.99 0.06 0.00 -1.41 0.00 0.00 60.65 58.51 1c01 s ILE 72 Cb -0.02 -0.50 -0.01 0.00 0.13 0.00 0.00 42.46 42.05 1c01 s ILE 72 CO 0.09 -0.39 -0.25 0.12 -1.91 0.00 0.00 174.94 172.60 1c01 s PHE 73 N -1.33 2.42 0.05 3.50 2.19 -0.14 -1.48 117.98 123.19 1c01 s PHE 73 Ca -0.11 -0.67 0.00 0.00 0.33 0.00 0.00 56.93 56.49 1c01 s PHE 73 Cb -0.10 -1.58 -0.03 0.00 -1.31 0.00 0.00 43.02 40.00 1c01 s PHE 73 CO 0.00 -0.18 -0.05 0.42 1.83 0.00 0.00 175.22 177.24 1c01 s ILE 74 N -0.25 0.35 0.71 3.12 1.01 -0.38 -0.71 121.20 125.05 1c01 s ILE 74 Ca -0.01 -1.50 -0.05 0.00 0.00 0.00 0.00 60.65 59.09 1c01 s ILE 74 Cb -0.13 -1.10 0.09 0.00 0.01 0.00 0.00 42.46 41.33 1c01 s ILE 74 CO 0.03 -0.75 1.00 -1.10 0.00 0.00 0.00 174.94 174.12 1c01 s GLN 75 N -2.92 1.92 0.00 2.79 -0.21 -0.82 -0.73 119.66 119.69 1c01 s GLN 75 Ca -0.00 -0.62 0.21 0.00 0.02 0.00 0.00 55.36 54.96 1c01 s GLN 75 Cb 0.00 -2.24 0.17 0.00 1.00 0.00 0.00 33.01 31.94 1c01 s GLN 75 CO -0.05 -1.34 1.16 0.00 -2.12 0.00 0.00 175.29 172.94