#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 -0.62 -0.55 -1.46 0.00 -0.87 -4.70 121.76 113.55 1c01 s ALA 2 Ca 0.00 1.03 -0.22 0.00 0.00 0.00 0.00 51.96 52.77 1c01 s ALA 2 Cb 0.00 -0.91 0.05 0.00 0.00 0.00 0.00 23.12 22.26 1c01 s ALA 2 CO 0.00 -0.49 0.83 0.12 0.00 0.00 0.00 175.76 176.22 1c01 s PHE 3 N 2.01 2.87 -0.05 0.00 5.36 -0.97 -0.78 117.98 126.42 1c01 s PHE 3 Ca -0.03 -0.31 -0.14 0.00 -0.96 0.00 0.00 56.93 55.49 1c01 s PHE 3 Cb -0.11 -3.92 -0.05 0.00 -0.34 0.00 0.00 43.02 38.60 1c01 s PHE 3 CO -0.09 -1.28 0.37 0.99 -1.46 0.00 0.00 175.22 173.75 1c01 s THR 4 N 3.46 5.14 0.09 0.12 2.01 0.61 -0.39 115.64 126.67 1c01 s THR 4 Ca 0.23 0.75 -0.01 0.00 0.31 0.00 0.00 61.69 62.98 1c01 s THR 4 Cb -0.16 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 1c01 s THR 4 CO 0.15 0.52 0.00 0.68 -0.69 0.00 0.00 174.62 175.28 1c01 s VAL 5 N -0.59 0.21 -0.01 3.82 -7.23 -0.71 0.14 120.40 116.04 1c01 s VAL 5 Ca 0.22 -1.86 0.05 0.00 -1.81 0.00 0.00 61.98 58.58 1c01 s VAL 5 Cb -0.15 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 1c01 s VAL 5 CO 0.11 -0.76 -0.15 0.26 -0.31 0.00 0.00 175.10 174.24 1c01 s TRP 6 N -3.95 1.38 0.50 2.82 0.51 -0.69 -0.76 118.94 118.76 1c01 s TRP 6 Ca 0.15 -0.27 0.21 0.00 -2.12 0.00 0.00 56.10 54.07 1c01 s TRP 6 Cb 0.08 -0.88 1.27 0.00 -0.81 0.00 0.00 33.47 33.12 1c01 s TRP 6 CO -0.04 -0.02 2.00 0.66 -0.51 0.00 0.00 176.95 179.04 1c01 h SER 7 N 5.71 0.12 -3.01 2.95 4.64 -1.83 -0.67 113.55 121.45 1c01 h SER 7 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1c01 h SER 7 Cb 1.16 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1c01 h SER 7 CO 0.48 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 1c01 n GLY 8 N -1.59 4.64 0.10 -0.77 0.00 -1.26 -1.90 105.19 104.41 1c01 n GLY 8 Ca 0.09 -1.10 -0.03 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.21 0.00 1.61 0.13 -1.92 -3.40 132.00 128.22 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 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1c01 h PRO 9 CO 0.00 -0.14 0.00 0.41 -0.23 0.00 0.00 178.00 178.04 1c01 n GLY 10 N 0.86 1.52 3.10 1.56 0.00 -1.26 -3.61 105.19 107.36 1c01 n GLY 10 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 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 1.90 -0.04 0.00 0.00 3.02 -1.26 -5.06 115.26 113.81 1c01 n ASN 12 Ca 0.26 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.97 1c01 n ASN 12 Cb 0.35 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 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 -2.83 0.00 -4.74 6.41 0.23 -1.26 -4.88 115.26 108.19 1c01 n ASN 13 Ca 0.00 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 53.64 1c01 n ASN 13 Cb 0.01 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 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 2.30 -3.31 -3.83 1.74 -1.26 -4.92 116.66 107.38 1c01 n ARG 14 Ca 0.00 0.81 -0.45 0.00 -0.77 0.00 0.00 57.85 57.44 1c01 n ARG 14 Cb 0.00 -2.52 -0.00 0.00 -1.02 0.00 0.00 32.46 28.92 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 -1.14 4.55 0.53 7.54 0.00 -1.26 -3.89 121.76 128.08 1c01 s ALA 15 Ca 0.57 -3.70 -0.03 0.00 0.00 0.00 0.00 51.96 48.80 1c01 s ALA 15 Cb -0.50 -3.60 0.01 0.00 0.00 0.00 0.00 23.12 19.02 1c01 s ALA 15 CO 0.61 -2.27 0.80 -1.21 0.00 0.00 0.00 175.76 173.69 1c01 s GLU 16 N -0.75 2.95 0.06 0.00 0.41 0.07 -4.97 118.70 116.46 1c01 s GLU 16 Ca 0.29 -0.26 -0.16 0.00 -0.41 0.00 0.00 54.97 54.43 1c01 s GLU 16 Cb -0.09 -2.41 0.03 0.00 -1.78 0.00 0.00 34.13 29.88 1c01 s GLU 16 CO -0.08 -0.52 0.37 0.50 -0.49 0.00 0.00 175.26 175.04 1c01 s ARG 17 N -4.79 0.92 -0.39 1.61 3.52 -1.26 -1.74 118.95 116.82 1c01 s ARG 17 Ca 0.52 -0.50 0.08 0.00 -0.13 0.00 0.00 55.73 55.70 1c01 s ARG 17 Cb -0.10 0.41 0.26 0.00 -1.56 0.00 0.00 34.95 33.95 1c01 s ARG 17 CO 0.42 -0.32 0.54 0.66 -0.81 0.00 0.00 175.30 175.78 1c01 n TYR 18 N 0.33 -0.31 0.22 5.12 4.02 0.48 -4.93 117.16 122.09 1c01 n TYR 18 Ca -0.18 -3.58 0.12 0.00 -0.01 0.00 0.00 57.90 54.24 1c01 n TYR 18 Cb 0.61 -0.36 0.02 0.00 -0.02 0.00 0.00 39.34 39.59 1c01 n TYR 18 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1c01 n SER 19 N 1.32 0.76 -4.69 7.72 2.88 -1.26 -2.29 113.62 118.06 1c01 n SER 19 Ca 0.21 0.22 -0.45 0.00 -1.33 0.00 0.00 58.87 57.53 1c01 n SER 19 Cb 0.54 0.52 -0.04 0.00 -0.75 0.00 0.00 64.21 64.48 1c01 n SER 19 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1c01 n LYS 20 N -2.49 2.40 -1.85 -1.46 4.01 -1.26 -4.78 118.16 112.73 1c01 n LYS 20 Ca 0.00 0.86 -0.42 0.00 -0.51 0.00 0.00 58.31 58.25 1c01 n LYS 20 Cb 0.52 -2.67 -0.03 0.00 -0.51 0.00 0.00 35.03 32.35 1c01 n LYS 20 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1c01 n GLY 22 N 4.23 -0.60 3.69 0.00 0.00 0.47 -4.88 105.19 108.10 1c01 n GLY 22 Ca 0.18 -2.20 -0.45 0.00 0.00 0.00 0.00 46.02 43.55 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 0.94 -1.10 -0.08 0.00 1.04 0.24 -4.98 113.70 109.76 1c01 s SER 24 Ca 0.77 1.51 -0.30 0.00 0.48 0.00 0.00 55.95 58.41 1c01 s SER 24 Cb -0.62 2.22 -0.02 0.00 0.10 0.00 0.00 66.02 67.70 1c01 s SER 24 CO 0.37 -0.21 1.01 0.00 0.98 0.00 0.00 173.24 175.39 1c01 s ALA 25 N 2.81 3.36 0.37 5.32 0.00 -1.26 -0.92 121.76 131.44 1c01 s ALA 25 Ca -0.06 0.42 -0.09 0.00 0.00 0.00 0.00 51.96 52.23 1c01 s ALA 25 Cb -0.11 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 1c01 s ALA 25 CO -0.19 -0.54 0.71 0.42 0.00 0.00 0.00 175.76 176.16 1c01 s ILE 26 N 1.83 4.84 0.00 0.00 1.01 0.48 -4.94 121.20 124.43 1c01 s ILE 26 Ca 0.49 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.63 1c01 s ILE 26 Cb -0.19 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1c01 s ILE 26 CO 0.20 -0.45 0.00 1.57 0.00 0.00 0.00 174.94 176.26 1c01 n HIS 27 N -1.16 0.00 -2.42 3.97 -0.00 -1.26 -4.65 115.22 109.70 1c01 n HIS 27 Ca 0.01 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.78 1c01 n HIS 27 Cb 0.54 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.38 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 -0.06 3.34 -1.32 1.57 1.11 -1.26 -4.90 119.66 118.13 1c01 s GLN 28 Ca 0.00 0.43 -0.06 0.00 0.01 0.00 0.00 55.36 55.74 1c01 s GLN 28 Cb 0.00 -4.11 0.12 0.00 -1.01 0.00 0.00 33.01 28.02 1c01 s GLN 28 CO 0.00 -1.89 2.30 1.63 0.01 0.00 0.00 175.29 177.34 1c01 n LYS 29 N 8.62 4.38 0.00 2.91 5.02 -1.19 -4.67 118.16 133.23 1c01 n LYS 29 Ca 0.12 -3.44 0.00 0.00 -2.02 0.00 0.00 58.31 52.97 1c01 n LYS 29 Cb 0.49 -2.69 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 1.99 2.78 3.99 0.72 0.00 -0.80 -4.43 105.19 109.45 1c01 n GLY 30 Ca 0.59 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 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 1.69 0.16 -0.02 0.00 -0.11 -4.03 107.32 105.00 1c01 s GLY 31 Ca 0.00 -1.46 -0.07 0.00 0.00 0.00 0.00 44.72 43.18 1c01 s GLY 31 CO 0.00 -1.34 0.24 -0.19 0.00 0.00 0.00 173.10 171.81 1c01 s TYR 32 N -2.28 0.50 -0.00 1.90 2.02 -0.93 -1.71 117.35 116.85 1c01 s TYR 32 Ca 0.48 -0.86 -0.29 0.00 -0.37 0.00 0.00 57.07 56.03 1c01 s TYR 32 Cb -0.10 -0.14 0.10 0.00 -0.40 0.00 0.00 41.96 41.42 1c01 s TYR 32 CO 0.33 -0.69 1.00 0.34 -1.57 0.00 0.00 175.55 174.95 1c01 s ASP 33 N -2.99 -0.26 0.05 2.29 2.15 0.38 0.37 116.67 118.67 1c01 s ASP 33 Ca 0.19 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 53.07 1c01 s ASP 33 Cb 0.04 0.35 -0.03 0.00 -0.30 0.00 0.00 42.92 42.97 1c01 s ASP 33 CO 0.01 -0.59 -0.04 0.12 -0.17 0.00 0.00 175.17 174.50 1c01 s PHE 34 N -2.97 0.54 -0.32 -5.34 5.36 -0.58 -0.29 117.98 114.38 1c01 s PHE 34 Ca 0.08 -0.81 -0.01 0.00 -0.96 0.00 0.00 56.93 55.23 1c01 s PHE 34 Cb -0.01 -0.36 0.13 0.00 -0.34 0.00 0.00 43.02 42.44 1c01 s PHE 34 CO -0.05 -0.24 0.22 -1.12 -1.46 0.00 0.00 175.22 172.57 1c01 s SER 35 N -2.35 2.68 0.47 6.13 0.01 0.04 -1.54 113.70 119.15 1c01 s SER 35 Ca -0.01 -1.59 -0.19 0.00 1.31 0.00 0.00 55.95 55.47 1c01 s SER 35 Cb -0.00 -0.10 -0.09 0.00 0.21 0.00 0.00 66.02 66.04 1c01 s SER 35 CO -0.05 -0.36 0.98 -0.47 0.41 0.00 0.00 173.24 173.75 1c01 s TYR 36 N 1.66 3.28 0.00 2.43 5.04 -1.26 -0.83 117.35 127.66 1c01 s TYR 36 Ca 0.14 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.33 1c01 s TYR 36 Cb -0.18 -2.88 0.00 0.00 0.35 0.00 0.00 41.96 39.25 1c01 s TYR 36 CO -0.17 -0.35 0.00 -2.37 -1.34 0.00 0.00 175.55 171.32 1c01 n THR 37 N -1.02 0.00 0.05 4.34 5.66 -1.26 -4.47 114.28 117.58 1c01 n THR 37 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 1c01 n THR 37 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 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 -0.04 -0.40 3.43 1.09 0.00 -1.26 -4.95 105.19 103.06 1c01 n GLY 38 Ca 0.00 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 1.57 0.00 1.61 1.11 -1.26 -5.01 119.66 115.67 1c01 s GLN 39 Ca 0.00 -1.71 0.00 0.00 0.01 0.00 0.00 55.36 53.66 1c01 s GLN 39 Cb 0.00 -1.57 0.00 0.00 -1.01 0.00 0.00 33.01 30.43 1c01 s GLN 39 CO 0.00 0.29 0.00 0.25 0.01 0.00 0.00 175.29 175.84 1c01 n THR 40 N -0.52 0.00 -3.93 -0.19 -2.24 -1.26 -4.27 114.28 101.87 1c01 n THR 40 Ca -0.06 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 1c01 n THR 40 Cb 0.60 -1.44 -0.01 0.00 -2.10 0.00 0.00 70.33 67.37 1c01 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c01 s ALA 41 N -2.89 -0.27 -0.26 6.98 0.00 -0.73 -3.74 121.76 120.85 1c01 s ALA 41 Ca 0.00 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 50.85 1c01 s ALA 41 Cb 0.00 0.90 0.08 0.00 0.00 0.00 0.00 23.12 24.10 1c01 s ALA 41 CO 0.00 -0.91 0.66 0.00 0.00 0.00 0.00 175.76 175.50 1c01 s ALA 42 N -3.01 -1.76 0.30 0.00 0.00 -0.63 -2.74 121.76 113.92 1c01 s ALA 42 Ca 0.20 2.27 -0.05 0.00 0.00 0.00 0.00 51.96 54.38 1c01 s ALA 42 Cb -0.03 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 1c01 s ALA 42 CO 0.13 -0.36 0.56 -0.51 0.00 0.00 0.00 175.76 175.58 1c01 s LEU 43 N 1.46 4.04 -0.05 0.00 2.01 0.31 -0.91 118.68 125.54 1c01 s LEU 43 Ca -0.09 0.72 -0.02 0.00 0.01 0.00 0.00 54.13 54.75 1c01 s LEU 43 Cb -0.05 -3.54 0.03 0.00 0.01 0.00 0.00 46.19 42.64 1c01 s LEU 43 CO -0.17 -0.21 0.04 -0.31 1.01 0.00 0.00 176.35 176.72 1c01 s TYR 44 N -2.11 0.22 -1.25 0.29 2.02 -0.38 -1.74 117.35 114.40 1c01 s TYR 44 Ca 0.44 0.15 0.04 0.00 -0.37 0.00 0.00 57.07 57.33 1c01 s TYR 44 Cb -0.11 -0.56 0.20 0.00 -0.40 0.00 0.00 41.96 41.09 1c01 s TYR 44 CO 0.30 -0.23 1.04 0.09 -1.57 0.00 0.00 175.55 175.18 1c01 n ASN 45 N 5.26 0.00 -4.19 2.29 3.02 -1.26 -1.07 115.26 119.31 1c01 n ASN 45 Ca -0.04 0.34 -0.33 0.00 -0.03 0.00 0.00 54.58 54.51 1c01 n ASN 45 Cb 0.50 -0.37 -0.16 0.00 -0.61 0.00 0.00 39.78 39.14 1c01 n ASN 45 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1c01 s GLN 46 N -2.75 3.10 0.38 3.52 -1.52 -1.26 -4.15 119.66 116.98 1c01 s GLN 46 Ca 0.03 -0.79 -0.22 0.00 -1.95 0.00 0.00 55.36 52.43 1c01 s GLN 46 Cb 0.03 -2.62 -0.16 0.00 -0.22 0.00 0.00 33.01 30.04 1c01 s GLN 46 CO 0.07 -0.12 0.15 0.00 -0.25 0.00 0.00 175.29 175.14 1c01 n ALA 47 N 4.43 -2.97 -3.61 6.09 0.00 -1.26 -2.15 120.51 121.04 1c01 n ALA 47 Ca -0.20 0.16 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 1c01 n ALA 47 Cb 0.51 -1.50 0.07 0.00 0.00 0.00 0.00 19.45 18.53 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 2.29 -0.49 1.97 0.00 0.00 -1.26 -2.35 105.19 105.34 1c01 n GLY 48 Ca 0.12 0.21 -0.04 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.67 6.15 0.00 0.00 2.88 -0.91 -4.81 113.62 116.26 1c01 n SER 50 Ca -0.05 -2.93 0.00 0.00 -1.33 0.00 0.00 58.87 54.56 1c01 n SER 50 Cb 0.36 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 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 0.94 4.83 3.64 0.46 0.00 -1.26 -4.72 105.19 109.08 1c01 n GLY 51 Ca 0.33 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 1c01 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c01 s VAL 52 N -0.51 3.74 0.74 1.61 0.11 -1.26 -4.97 120.40 119.86 1c01 s VAL 52 Ca 0.00 -1.12 -0.13 0.00 -2.93 0.00 0.00 61.98 57.80 1c01 s VAL 52 Cb 0.00 -2.77 0.05 0.00 -1.53 0.00 0.00 36.38 32.12 1c01 s VAL 52 CO 0.00 0.11 1.14 0.00 -3.33 0.00 0.00 175.10 173.02 1c01 s ALA 53 N -1.29 2.16 0.00 1.54 0.00 -1.26 -3.99 121.76 118.93 1c01 s ALA 53 Ca 0.24 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.80 1c01 s ALA 53 Cb -0.11 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1c01 s ALA 53 CO 0.16 -1.79 0.00 1.58 0.00 0.00 0.00 175.76 175.71 1c01 n HIS 54 N -3.02 -0.10 -3.73 0.00 -0.00 -0.71 -4.97 115.22 102.70 1c01 n HIS 54 Ca 0.11 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.61 1c01 n HIS 54 Cb 0.52 0.29 -0.18 0.00 -0.00 0.00 0.00 29.99 30.62 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 -1.59 0.21 0.29 3.57 2.01 -1.26 -4.95 115.64 113.92 1c01 s THR 55 Ca 0.00 0.17 0.07 0.00 0.31 0.00 0.00 61.69 62.24 1c01 s THR 55 Cb 0.00 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 72.04 1c01 s THR 55 CO 0.00 0.18 0.26 -0.13 -0.69 0.00 0.00 174.62 174.24 1c01 s ARG 56 N 2.04 2.88 -0.01 4.92 0.52 -1.26 -0.53 118.95 127.50 1c01 s ARG 56 Ca 0.04 -1.14 0.00 0.00 -0.52 0.00 0.00 55.73 54.11 1c01 s ARG 56 Cb -0.13 -2.56 0.02 0.00 0.52 0.00 0.00 34.95 32.80 1c01 s ARG 56 CO -0.05 0.25 0.01 -0.06 0.02 0.00 0.00 175.30 175.48 1c01 s PHE 57 N -2.20 0.06 -0.03 -0.53 0.08 -1.11 -4.95 117.98 109.31 1c01 s PHE 57 Ca 0.37 0.06 0.04 0.00 0.12 0.00 0.00 56.93 57.52 1c01 s PHE 57 Cb -0.07 -0.17 0.06 0.00 -0.57 0.00 0.00 43.02 42.26 1c01 s PHE 57 CO 0.26 -0.06 0.88 0.41 -0.10 0.00 0.00 175.22 176.61 1c01 n GLY 58 N 3.75 0.83 3.61 4.36 0.00 -1.26 -1.77 105.19 114.71 1c01 n GLY 58 Ca -0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.07 -0.92 -0.40 1.61 0.15 -1.26 -4.86 113.70 106.94 1c01 s SER 59 Ca 0.06 1.35 -0.36 0.00 0.70 0.00 0.00 55.95 57.70 1c01 s SER 59 Cb 0.06 1.80 -0.15 0.00 -1.71 0.00 0.00 66.02 66.01 1c01 s SER 59 CO 0.01 -0.20 1.53 -1.20 1.20 0.00 0.00 173.24 174.58 1c01 n SER 60 N 4.83 0.74 -3.94 5.45 7.64 -1.26 -4.66 113.62 122.42 1c01 n SER 60 Ca -0.15 0.70 -0.30 0.00 1.01 0.00 0.00 58.87 60.13 1c01 n SER 60 Cb 0.54 -0.71 -0.16 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 3.84 1.87 -0.83 -0.43 0.00 -0.59 -4.92 121.76 120.71 1c01 s ALA 61 Ca 0.91 -1.23 -0.21 0.00 0.00 0.00 0.00 51.96 51.43 1c01 s ALA 61 Cb -1.19 -1.34 0.09 0.00 0.00 0.00 0.00 23.12 20.67 1c01 s ALA 61 CO 0.57 -1.04 1.12 1.03 0.00 0.00 0.00 175.76 177.44 1c01 s ARG 62 N 1.44 3.38 0.39 0.00 0.52 -1.26 -1.53 118.95 121.90 1c01 s ARG 62 Ca -0.04 -1.22 -0.03 0.00 -0.52 0.00 0.00 55.73 53.93 1c01 s ARG 62 Cb -0.18 -4.67 -0.04 0.00 0.52 0.00 0.00 34.95 30.58 1c01 s ARG 62 CO -0.07 -1.88 0.65 0.00 0.02 0.00 0.00 175.30 174.03 1c01 s ALA 63 N 3.75 3.55 0.00 2.13 0.00 0.16 -4.97 121.76 126.38 1c01 s ALA 63 Ca 0.31 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1c01 s ALA 63 Cb -0.09 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1c01 s ALA 63 CO -0.01 -0.11 0.47 0.00 0.00 0.00 0.00 175.76 176.11 1c01 s ASN 65 N -0.22 5.47 1.04 0.00 0.01 -1.26 -4.14 114.94 115.84 1c01 s ASN 65 Ca 0.00 0.48 -0.17 0.00 -0.71 0.00 0.00 52.86 52.46 1c01 s ASN 65 Cb 0.00 -1.46 0.03 0.00 0.41 0.00 0.00 41.25 40.23 1c01 s ASN 65 CO 0.00 -1.08 -0.06 -2.65 -1.51 0.00 0.00 177.10 171.80 1c01 n PRO 66 N -2.50 -0.83 -1.05 -0.60 -0.02 -1.26 -4.33 135.00 124.42 1c01 n PRO 66 Ca 0.05 -0.22 -0.30 0.00 -2.02 0.00 0.00 63.50 61.01 1c01 n PRO 66 Cb 0.58 -1.63 0.25 0.00 -0.02 0.00 0.00 33.50 32.68 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 -2.25 0.14 0.00 6.00 2.19 -1.26 -4.99 117.98 117.81 1c01 s PHE 67 Ca 0.53 0.40 0.00 0.00 0.33 0.00 0.00 56.93 58.19 1c01 s PHE 67 Cb -0.14 -3.47 0.00 0.00 -1.31 0.00 0.00 43.02 38.10 1c01 s PHE 67 CO 0.68 -4.09 0.00 0.41 1.83 0.00 0.00 175.22 174.05 1c01 n GLY 68 N -0.88 0.99 0.00 13.12 0.00 -1.26 -5.14 105.19 112.02 1c01 n GLY 68 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 0.00 1.61 8.01 -1.26 -4.79 117.44 121.01 1c01 n TRP 69 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1c01 n TRP 69 Cb 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 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 0.00 -4.47 -0.99 3.00 -0.58 -4.85 118.16 110.27 1c01 n LYS 70 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 1c01 n LYS 70 Cb 0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 35.03 34.51 1c01 n LYS 70 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1c01 s SER 71 N -3.06 2.58 -0.05 3.14 1.04 -0.24 -0.38 113.70 116.73 1c01 s SER 71 Ca 0.00 -1.70 -0.16 0.00 0.48 0.00 0.00 55.95 54.57 1c01 s SER 71 Cb 0.00 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.68 1c01 s SER 71 CO 0.00 -0.96 0.37 -0.51 0.98 0.00 0.00 173.24 173.11 1c01 s ILE 72 N -3.26 0.04 -0.10 -1.02 2.07 -0.10 -1.24 121.20 117.59 1c01 s ILE 72 Ca 0.27 -0.31 0.04 0.00 -1.41 0.00 0.00 60.65 59.24 1c01 s ILE 72 Cb 0.02 -0.63 -0.00 0.00 0.13 0.00 0.00 42.46 41.98 1c01 s ILE 72 CO 0.17 -0.17 -0.24 0.12 -1.91 0.00 0.00 174.94 172.91 1c01 s PHE 73 N -0.92 2.55 0.15 3.50 2.19 -0.09 -0.60 117.98 124.78 1c01 s PHE 73 Ca -0.10 -1.02 0.08 0.00 0.33 0.00 0.00 56.93 56.22 1c01 s PHE 73 Cb -0.04 -1.70 -0.04 0.00 -1.31 0.00 0.00 43.02 39.93 1c01 s PHE 73 CO 0.04 -0.40 -0.08 0.42 1.83 0.00 0.00 175.22 177.02 1c01 s ILE 74 N 0.30 3.33 0.00 3.12 -1.09 -0.88 -1.60 121.20 124.37 1c01 s ILE 74 Ca -0.18 -1.49 0.00 0.00 -2.23 0.00 0.00 60.65 56.75 1c01 s ILE 74 Cb -0.18 -2.62 0.00 0.00 -1.58 0.00 0.00 42.46 38.08 1c01 s ILE 74 CO 0.09 -0.03 0.00 0.00 -1.23 0.00 0.00 174.94 173.76 1c01 n GLN 75 N 0.24 1.07 -0.35 2.79 6.02 -1.25 -0.39 117.38 125.51 1c01 n GLN 75 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1c01 n GLN 75 Cb 0.54 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.80 1c01 n GLN 75 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05