#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 -2.08 -0.89 -0.43 0.00 -0.54 -4.57 121.76 113.25 1c01 s ALA 2 Ca 0.00 2.33 -0.20 0.00 0.00 0.00 0.00 51.96 54.09 1c01 s ALA 2 Cb 0.00 -1.79 0.10 0.00 0.00 0.00 0.00 23.12 21.43 1c01 s ALA 2 CO 0.00 -0.94 1.15 0.12 0.00 0.00 0.00 175.76 176.09 1c01 s PHE 3 N 2.88 2.93 0.56 0.00 5.36 -0.59 -1.40 117.98 127.72 1c01 s PHE 3 Ca -0.06 -1.12 -0.18 0.00 -0.96 0.00 0.00 56.93 54.62 1c01 s PHE 3 Cb -0.12 -4.35 -0.05 0.00 -0.34 0.00 0.00 43.02 38.16 1c01 s PHE 3 CO -0.19 -1.60 1.07 0.99 -1.46 0.00 0.00 175.22 174.03 1c01 s THR 4 N 3.35 3.62 0.03 0.12 2.01 -0.45 -1.52 115.64 122.81 1c01 s THR 4 Ca 0.33 0.87 -0.20 0.00 0.31 0.00 0.00 61.69 63.00 1c01 s THR 4 Cb -0.06 -3.35 0.04 0.00 0.01 0.00 0.00 72.50 69.14 1c01 s THR 4 CO -0.05 -0.35 0.46 0.68 -0.69 0.00 0.00 174.62 174.66 1c01 s VAL 5 N -2.19 0.04 0.04 3.82 -7.23 0.58 -0.66 120.40 114.81 1c01 s VAL 5 Ca 0.67 -0.35 0.02 0.00 -1.81 0.00 0.00 61.98 60.51 1c01 s VAL 5 Cb -0.18 -0.92 -0.02 0.00 0.56 0.00 0.00 36.38 35.82 1c01 s VAL 5 CO 0.31 -0.19 -0.08 0.26 -0.31 0.00 0.00 175.10 175.08 1c01 s TRP 6 N -2.18 0.71 -0.93 2.82 0.51 0.06 -1.70 118.94 118.23 1c01 s TRP 6 Ca -0.07 -0.50 0.07 0.00 -2.12 0.00 0.00 56.10 53.47 1c01 s TRP 6 Cb -0.01 -0.42 0.29 0.00 -0.81 0.00 0.00 33.47 32.52 1c01 s TRP 6 CO 0.00 -0.07 1.21 -1.13 -0.51 0.00 0.00 176.95 176.44 1c01 n SER 7 N 1.44 0.06 0.00 2.95 3.41 -1.22 -0.89 113.62 119.36 1c01 n SER 7 Ca -0.23 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1c01 n SER 7 Cb 0.55 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.98 2.58 0.11 5.00 0.00 -1.26 -3.66 105.19 106.98 1c01 n GLY 8 Ca 0.01 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.15 0.00 1.61 0.13 -1.92 -3.40 132.00 128.27 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 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1c01 h PRO 9 CO 0.00 0.35 0.00 0.41 -0.23 0.00 0.00 178.00 178.53 1c01 n GLY 10 N 0.70 1.28 2.29 1.56 0.00 -1.26 -4.33 105.19 105.43 1c01 n GLY 10 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.92 0.00 0.00 0.00 3.02 -1.26 -4.98 115.26 111.12 1c01 n ASN 12 Ca 0.61 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.16 1c01 n ASN 12 Cb 0.75 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.92 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 -4.83 6.41 0.23 -1.26 -4.57 115.26 111.25 1c01 n ASN 13 Ca 0.00 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.72 1c01 n ASN 13 Cb 0.00 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.63 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 4.19 0.13 -3.83 1.70 -1.26 -4.97 118.95 114.91 1c01 s ARG 14 Ca 0.00 0.99 0.05 0.00 -0.47 0.00 0.00 55.73 56.30 1c01 s ARG 14 Cb 0.00 -2.34 -0.04 0.00 -0.57 0.00 0.00 34.95 32.01 1c01 s ARG 14 CO 0.00 0.07 0.06 0.00 -1.08 0.00 0.00 175.30 174.35 1c01 s ALA 15 N -2.05 3.41 -0.22 7.88 0.00 -1.26 -3.45 121.76 126.07 1c01 s ALA 15 Ca 0.58 -1.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.08 1c01 s ALA 15 Cb -0.10 -1.25 0.09 0.00 0.00 0.00 0.00 23.12 21.86 1c01 s ALA 15 CO 0.16 0.59 0.83 -2.00 0.00 0.00 0.00 175.76 175.34 1c01 s GLU 16 N -2.74 0.76 0.23 0.00 2.56 -0.69 -5.01 118.70 113.82 1c01 s GLU 16 Ca 0.28 0.64 0.09 0.00 0.00 0.00 0.00 54.97 55.99 1c01 s GLU 16 Cb -0.11 0.37 -0.05 0.00 2.00 0.00 0.00 34.13 36.34 1c01 s GLU 16 CO 0.21 -0.15 -0.16 1.03 -0.56 0.00 0.00 175.26 175.63 1c01 s ARG 17 N -0.15 1.43 -0.43 4.30 0.52 -1.26 -0.31 118.95 123.05 1c01 s ARG 17 Ca -0.02 -1.64 0.02 0.00 -0.52 0.00 0.00 55.73 53.58 1c01 s ARG 17 Cb -0.03 -1.32 0.15 0.00 0.52 0.00 0.00 34.95 34.26 1c01 s ARG 17 CO 0.01 0.23 0.28 0.71 0.02 0.00 0.00 175.30 176.55 1c01 s TYR 18 N -2.80 1.53 -0.38 -0.53 1.51 -0.57 -4.90 117.35 111.20 1c01 s TYR 18 Ca 0.24 -2.25 0.06 0.00 -1.01 0.00 0.00 57.07 54.11 1c01 s TYR 18 Cb -0.02 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.36 1c01 s TYR 18 CO 0.09 -0.78 0.33 -1.13 -1.11 0.00 0.00 175.55 172.95 1c01 n SER 19 N 3.35 0.51 -4.68 2.29 3.41 -1.26 -1.55 113.62 115.69 1c01 n SER 19 Ca 0.16 -0.76 -0.49 0.00 -0.26 0.00 0.00 58.87 57.53 1c01 n SER 19 Cb 0.39 0.82 -0.05 0.00 -0.26 0.00 0.00 64.21 65.11 1c01 n SER 19 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1c01 n LYS 20 N -0.86 2.10 -1.55 4.33 4.81 -1.26 -4.82 118.16 120.92 1c01 n LYS 20 Ca 0.02 0.77 -0.31 0.00 -0.87 0.00 0.00 58.31 57.92 1c01 n LYS 20 Cb 0.11 -2.60 -0.05 0.00 0.02 0.00 0.00 35.03 32.51 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 6.22 0.49 3.76 0.00 0.00 -0.28 -4.92 105.19 110.45 1c01 n GLY 22 Ca 0.42 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.31 -0.66 0.02 0.00 1.04 -0.23 -4.90 113.70 107.66 1c01 s SER 24 Ca 0.44 1.21 -0.30 0.00 0.48 0.00 0.00 55.95 57.78 1c01 s SER 24 Cb -0.24 1.19 -0.04 0.00 0.10 0.00 0.00 66.02 67.03 1c01 s SER 24 CO 0.30 -0.21 1.01 0.00 0.98 0.00 0.00 173.24 175.32 1c01 s ALA 25 N 0.69 3.21 0.06 5.32 0.00 -1.26 -0.59 121.76 129.19 1c01 s ALA 25 Ca -0.03 0.60 -0.20 0.00 0.00 0.00 0.00 51.96 52.32 1c01 s ALA 25 Cb -0.05 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 1c01 s ALA 25 CO -0.05 -0.24 0.60 0.42 0.00 0.00 0.00 175.76 176.49 1c01 s ILE 26 N 0.90 4.74 -0.14 0.00 1.01 -0.85 -4.92 121.20 121.95 1c01 s ILE 26 Ca 0.53 1.28 -0.12 0.00 0.00 0.00 0.00 60.65 62.34 1c01 s ILE 26 Cb -0.23 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 1c01 s ILE 26 CO 0.28 0.52 -0.25 1.41 0.00 0.00 0.00 174.94 176.90 1c01 n HIS 27 N 1.96 0.00 -2.12 3.97 8.25 -1.26 -4.80 115.22 121.22 1c01 n HIS 27 Ca -0.09 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.97 1c01 n HIS 27 Cb 0.51 -0.49 -0.02 0.00 1.12 0.00 0.00 29.99 31.11 1c01 n HIS 27 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c01 n GLN 28 N -4.07 2.66 0.00 -0.41 0.00 -1.26 -4.80 117.38 109.50 1c01 n GLN 28 Ca -0.21 -2.82 0.00 0.00 0.00 0.00 0.00 57.00 53.98 1c01 n GLN 28 Cb 0.52 -3.42 0.00 0.00 0.00 0.00 0.00 30.24 27.34 1c01 n GLN 28 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1c01 n LYS 29 N 7.63 0.60 0.00 2.61 2.85 -1.26 -3.66 118.16 126.94 1c01 n LYS 29 Ca 0.49 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.75 1c01 n LYS 29 Cb 0.44 -1.26 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 1c01 n LYS 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1c01 n GLY 30 N 0.19 -1.42 3.39 2.58 0.00 -0.07 -3.55 105.19 106.31 1c01 n GLY 30 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.74 1.86 -0.28 -0.02 0.00 -0.41 -1.73 107.32 106.00 1c01 s GLY 31 Ca 0.00 -1.94 -0.16 0.00 0.00 0.00 0.00 44.72 42.62 1c01 s GLY 31 CO 0.00 -1.73 0.74 -2.52 0.00 0.00 0.00 173.10 169.59 1c01 s TYR 32 N -3.42 -0.97 -0.39 1.90 1.13 -0.44 -0.76 117.35 114.41 1c01 s TYR 32 Ca 0.35 1.96 -0.02 0.00 -1.41 0.00 0.00 57.07 57.95 1c01 s TYR 32 Cb 0.08 0.58 0.10 0.00 -1.10 0.00 0.00 41.96 41.62 1c01 s TYR 32 CO 0.13 -0.48 0.16 -0.51 -2.51 0.00 0.00 175.55 172.34 1c01 s ASP 33 N 1.55 5.14 0.47 -0.18 1.11 0.17 -0.88 116.67 124.05 1c01 s ASP 33 Ca -0.10 -1.97 -0.19 0.00 0.18 0.00 0.00 52.55 50.47 1c01 s ASP 33 Cb -0.05 -1.78 -0.09 0.00 1.07 0.00 0.00 42.92 42.07 1c01 s ASP 33 CO -0.19 -0.49 0.99 0.12 1.18 0.00 0.00 175.17 176.78 1c01 s PHE 34 N 1.11 3.25 0.03 4.23 5.36 -0.12 -1.34 117.98 130.51 1c01 s PHE 34 Ca 0.07 1.56 0.02 0.00 -0.96 0.00 0.00 56.93 57.63 1c01 s PHE 34 Cb -0.22 -2.89 -0.02 0.00 -0.34 0.00 0.00 43.02 39.55 1c01 s PHE 34 CO -0.04 -0.40 -0.07 -1.54 -1.46 0.00 0.00 175.22 171.70 1c01 s SER 35 N -2.40 0.82 0.12 6.13 1.04 -0.49 -0.42 113.70 118.49 1c01 s SER 35 Ca 0.62 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.66 1c01 s SER 35 Cb -0.11 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.98 1c01 s SER 35 CO 0.21 -0.13 -0.11 -0.47 0.98 0.00 0.00 173.24 173.72 1c01 s TYR 36 N -1.07 1.17 0.00 5.02 5.04 -1.26 -0.37 117.35 125.88 1c01 s TYR 36 Ca -0.07 -0.68 0.00 0.00 -2.44 0.00 0.00 57.07 53.88 1c01 s TYR 36 Cb -0.08 -0.62 0.00 0.00 0.35 0.00 0.00 41.96 41.61 1c01 s TYR 36 CO 0.00 0.04 0.00 -2.37 -1.34 0.00 0.00 175.55 171.88 1c01 n THR 37 N 0.31 0.00 0.00 4.34 5.66 -1.26 -4.11 114.28 119.23 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 0.59 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.37 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 -0.17 0.00 3.03 1.09 0.00 -1.26 -5.02 105.19 102.86 1c01 n GLY 38 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.29 2.34 0.75 1.61 1.11 -1.26 -4.96 119.66 118.95 1c01 s GLN 39 Ca 0.00 -0.68 -0.09 0.00 0.01 0.00 0.00 55.36 54.60 1c01 s GLN 39 Cb 0.00 -2.26 0.08 0.00 -1.01 0.00 0.00 33.01 29.82 1c01 s GLN 39 CO 0.00 -0.28 1.08 0.99 0.01 0.00 0.00 175.29 177.09 1c01 s THR 40 N 1.43 2.17 0.06 -0.19 2.01 -1.26 -4.30 115.64 115.57 1c01 s THR 40 Ca 0.03 -0.18 -0.00 0.00 0.31 0.00 0.00 61.69 61.85 1c01 s THR 40 Cb -0.14 -2.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 1c01 s THR 40 CO -0.10 0.00 -0.04 0.00 -0.69 0.00 0.00 174.62 173.79 1c01 s ALA 41 N -3.38 0.63 -0.05 7.40 0.00 -1.26 -2.20 121.76 122.89 1c01 s ALA 41 Ca 0.62 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 1c01 s ALA 41 Cb -0.10 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.28 1c01 s ALA 41 CO 0.46 -0.32 0.13 0.00 0.00 0.00 0.00 175.76 176.03 1c01 s ALA 42 N -3.73 -0.24 0.81 0.00 0.00 -0.89 -1.94 121.76 115.77 1c01 s ALA 42 Ca 0.07 0.54 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 1c01 s ALA 42 Cb 0.06 -0.35 0.08 0.00 0.00 0.00 0.00 23.12 22.91 1c01 s ALA 42 CO -0.08 -0.12 1.17 -0.51 0.00 0.00 0.00 175.76 176.22 1c01 s LEU 43 N 0.81 2.50 -0.21 0.00 2.01 -0.32 -1.20 118.68 122.28 1c01 s LEU 43 Ca -0.06 0.83 -0.09 0.00 0.01 0.00 0.00 54.13 54.82 1c01 s LEU 43 Cb -0.08 -3.34 0.08 0.00 0.01 0.00 0.00 46.19 42.86 1c01 s LEU 43 CO -0.04 -1.90 0.47 -0.31 1.01 0.00 0.00 176.35 175.58 1c01 s TYR 44 N -3.53 -0.82 0.29 0.29 2.02 -0.28 -2.24 117.35 113.07 1c01 s TYR 44 Ca 0.62 1.59 0.09 0.00 -0.37 0.00 0.00 57.07 59.01 1c01 s TYR 44 Cb -0.11 0.38 0.43 0.00 -0.40 0.00 0.00 41.96 42.26 1c01 s TYR 44 CO 0.50 -0.46 1.67 -0.91 -1.57 0.00 0.00 175.55 174.77 1c01 h ASN 45 N 7.72 0.08 -3.58 2.29 2.35 -1.82 0.58 115.58 123.20 1c01 h ASN 45 Ca -0.24 -0.04 -0.63 0.00 -0.55 0.00 0.00 56.30 54.84 1c01 h ASN 45 Cb 1.14 -0.02 -0.13 0.00 0.05 0.00 0.00 38.32 39.36 1c01 h ASN 45 CO 0.18 0.60 0.25 -1.10 -1.65 0.00 0.00 177.43 175.70 1c01 s GLN 46 N -3.85 3.54 0.31 0.81 1.11 -1.26 -3.37 119.66 116.95 1c01 s GLN 46 Ca -0.03 -0.02 -0.25 0.00 0.01 0.00 0.00 55.36 55.07 1c01 s GLN 46 Cb 0.13 -3.87 -0.16 0.00 -1.01 0.00 0.00 33.01 28.10 1c01 s GLN 46 CO 0.76 -0.92 0.39 0.00 0.01 0.00 0.00 175.29 175.53 1c01 n ALA 47 N 6.36 -2.57 -3.72 6.09 0.00 -1.26 -2.00 120.51 123.40 1c01 n ALA 47 Ca 0.01 0.28 -0.26 0.00 0.00 0.00 0.00 53.44 53.46 1c01 n ALA 47 Cb 0.48 -1.61 0.06 0.00 0.00 0.00 0.00 19.45 18.38 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 2.05 -0.49 2.56 0.00 0.00 -1.26 -2.13 105.19 105.91 1c01 n GLY 48 Ca 0.14 0.21 -0.15 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.91 3.17 -0.17 0.00 2.88 -0.85 -4.78 113.62 111.97 1c01 n SER 50 Ca -0.14 -2.10 0.00 0.00 -1.33 0.00 0.00 58.87 55.29 1c01 n SER 50 Cb 0.61 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 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 0.47 2.66 3.88 0.46 0.00 -1.26 -4.83 105.19 106.57 1c01 n GLY 51 Ca 0.03 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.92 5.18 0.53 1.61 1.01 -1.26 -4.99 120.40 119.57 1c01 s VAL 52 Ca 0.00 0.26 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 1c01 s VAL 52 Cb 0.00 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 1c01 s VAL 52 CO 0.00 0.26 1.18 0.00 0.00 0.00 0.00 175.10 176.54 1c01 s ALA 53 N -1.42 2.76 -0.01 5.51 0.00 -1.26 -4.45 121.76 122.89 1c01 s ALA 53 Ca 0.33 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 53.22 1c01 s ALA 53 Cb -0.13 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 1c01 s ALA 53 CO 0.19 -0.87 -0.02 1.58 0.00 0.00 0.00 175.76 176.64 1c01 n HIS 54 N -1.08 0.02 -3.91 0.00 -0.00 -0.95 -4.95 115.22 104.35 1c01 n HIS 54 Ca 0.11 0.01 -0.35 0.00 -0.00 0.00 0.00 57.72 57.49 1c01 n HIS 54 Cb 0.49 -0.14 -0.14 0.00 -0.00 0.00 0.00 29.99 30.20 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 -1.10 3.31 0.45 3.57 2.01 -1.26 -4.95 115.64 117.67 1c01 s THR 55 Ca -0.01 -0.60 0.07 0.00 0.31 0.00 0.00 61.69 61.45 1c01 s THR 55 Cb 0.00 -2.55 0.02 0.00 0.01 0.00 0.00 72.50 69.98 1c01 s THR 55 CO 0.02 0.36 0.62 -0.13 -0.69 0.00 0.00 174.62 174.80 1c01 s ARG 56 N 1.45 2.75 0.10 4.92 0.52 -1.26 -1.17 118.95 126.27 1c01 s ARG 56 Ca 0.05 -1.17 0.01 0.00 -0.52 0.00 0.00 55.73 54.09 1c01 s ARG 56 Cb -0.15 -2.71 -0.00 0.00 0.52 0.00 0.00 34.95 32.61 1c01 s ARG 56 CO -0.03 -0.38 0.04 1.19 0.02 0.00 0.00 175.30 176.14 1c01 n PHE 57 N -1.96 0.02 0.00 -0.53 3.72 -0.82 -4.97 117.46 112.93 1c01 n PHE 57 Ca 0.08 -0.66 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 1c01 n PHE 57 Cb 0.59 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 1c01 n PHE 57 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c01 n GLY 58 N 1.47 0.22 3.18 1.37 0.00 -1.26 -4.78 105.19 105.39 1c01 n GLY 58 Ca -0.01 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.99 0.18 -0.45 1.61 0.15 -1.26 -4.91 113.70 108.04 1c01 s SER 59 Ca 0.00 -0.69 -0.44 0.00 0.70 0.00 0.00 55.95 55.52 1c01 s SER 59 Cb 0.00 0.30 -0.18 0.00 -1.71 0.00 0.00 66.02 64.43 1c01 s SER 59 CO 0.00 -0.68 1.78 -1.54 1.20 0.00 0.00 173.24 174.00 1c01 n SER 60 N 0.07 1.42 -4.07 5.45 3.41 -1.26 -4.75 113.62 113.89 1c01 n SER 60 Ca -0.15 1.02 -0.36 0.00 -0.26 0.00 0.00 58.87 59.12 1c01 n SER 60 Cb 0.62 -0.96 -0.10 0.00 -0.26 0.00 0.00 64.21 63.51 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 3.98 3.55 -1.12 7.33 0.00 0.43 -4.90 121.76 131.04 1c01 s ALA 61 Ca 1.07 -3.28 -0.18 0.00 0.00 0.00 0.00 51.96 49.58 1c01 s ALA 61 Cb -1.37 -2.59 -0.06 0.00 0.00 0.00 0.00 23.12 19.09 1c01 s ALA 61 CO 0.74 -2.10 2.09 0.54 0.00 0.00 0.00 175.76 177.03 1c01 n ARG 62 N 3.41 2.19 -2.60 0.00 1.74 -1.26 -0.95 116.66 119.19 1c01 n ARG 62 Ca 0.08 -2.21 -0.23 0.00 -0.77 0.00 0.00 57.85 54.71 1c01 n ARG 62 Cb 0.37 -3.09 0.04 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 4.07 3.67 0.00 7.54 0.00 -0.06 -4.88 121.76 132.10 1c01 s ALA 63 Ca 0.52 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1c01 s ALA 63 Cb 0.14 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 21.02 1c01 s ALA 63 CO 0.01 -0.78 0.31 0.00 0.00 0.00 0.00 175.76 175.30 1c01 s ASN 65 N 0.00 5.80 0.70 0.00 2.20 -1.26 -3.79 114.94 118.59 1c01 s ASN 65 Ca 0.00 1.67 -0.14 0.00 -0.94 0.00 0.00 52.86 53.45 1c01 s ASN 65 Cb 0.00 -2.51 0.02 0.00 -2.00 0.00 0.00 41.25 36.76 1c01 s ASN 65 CO 0.00 -1.16 1.11 -2.16 -2.94 0.00 0.00 177.10 171.96 1c01 s PRO 66 N -4.54 2.59 0.00 3.55 0.04 -0.71 -4.08 135.00 131.84 1c01 s PRO 66 Ca 0.60 1.36 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1c01 s PRO 66 Cb -0.14 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1c01 s PRO 66 CO 0.45 -1.41 0.00 1.97 0.04 0.00 0.00 177.00 178.04 1c01 n PHE 67 N -2.74 0.00 -2.29 0.56 1.16 -1.23 -5.05 117.46 107.86 1c01 n PHE 67 Ca 0.10 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.72 1c01 n PHE 67 Cb 0.52 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 38.42 1c01 n PHE 67 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1c01 n GLY 68 N 0.47 1.23 3.74 4.97 0.00 -1.26 -5.07 105.19 109.27 1c01 n GLY 68 Ca 0.00 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.27 3.52 -0.44 1.61 0.51 -1.26 -4.63 118.94 117.98 1c01 s TRP 69 Ca 0.26 0.76 0.23 0.00 -2.12 0.00 0.00 56.10 55.23 1c01 s TRP 69 Cb 0.29 -2.40 0.24 0.00 -0.81 0.00 0.00 33.47 30.80 1c01 s TRP 69 CO -0.12 0.28 1.31 -0.22 -0.51 0.00 0.00 176.95 177.70 1c01 h LYS 70 N 6.37 0.00 -3.34 4.98 3.64 -0.97 -3.43 116.57 123.81 1c01 h LYS 70 Ca -0.43 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.84 1c01 h LYS 70 Cb 1.18 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1c01 h LYS 70 CO 0.73 0.00 0.14 -1.54 -2.27 0.00 0.00 179.45 176.51 1c01 s SER 71 N -5.16 0.33 -0.15 4.20 1.04 -0.24 -2.01 113.70 111.71 1c01 s SER 71 Ca 0.04 -1.30 -0.17 0.00 0.48 0.00 0.00 55.95 55.00 1c01 s SER 71 Cb 0.10 0.81 0.05 0.00 0.10 0.00 0.00 66.02 67.07 1c01 s SER 71 CO 0.73 -1.61 0.47 -0.51 0.98 0.00 0.00 173.24 173.30 1c01 s ILE 72 N -2.40 0.01 -0.13 -1.02 2.07 0.24 -1.13 121.20 118.84 1c01 s ILE 72 Ca 0.20 -0.06 -0.05 0.00 -1.41 0.00 0.00 60.65 59.34 1c01 s ILE 72 Cb -0.04 -0.69 -0.04 0.00 0.13 0.00 0.00 42.46 41.83 1c01 s ILE 72 CO 0.15 -0.03 0.04 0.12 -1.91 0.00 0.00 174.94 173.30 1c01 s PHE 73 N -0.04 3.24 -0.07 3.50 5.36 -0.34 -1.07 117.98 128.56 1c01 s PHE 73 Ca -0.02 0.14 0.04 0.00 -0.96 0.00 0.00 56.93 56.13 1c01 s PHE 73 Cb -0.03 -1.94 -0.00 0.00 -0.34 0.00 0.00 43.02 40.71 1c01 s PHE 73 CO 0.02 0.34 -0.20 0.42 -1.46 0.00 0.00 175.22 174.33 1c01 s ILE 74 N -0.30 1.72 0.95 3.12 -1.09 -0.90 -2.09 121.20 122.61 1c01 s ILE 74 Ca 0.08 -0.85 -0.14 0.00 -2.23 0.00 0.00 60.65 57.50 1c01 s ILE 74 Cb -0.12 -1.49 0.17 0.00 -1.58 0.00 0.00 42.46 39.44 1c01 s ILE 74 CO 0.02 0.49 1.19 -1.10 -1.23 0.00 0.00 174.94 174.30 1c01 s GLN 75 N 0.21 0.77 0.00 2.79 -0.21 -0.93 -1.13 119.66 121.16 1c01 s GLN 75 Ca -0.11 0.03 0.00 0.00 0.02 0.00 0.00 55.36 55.31 1c01 s GLN 75 Cb -0.15 -1.82 0.00 0.00 1.00 0.00 0.00 33.01 32.04 1c01 s GLN 75 CO 0.05 -2.40 0.34 0.00 -2.12 0.00 0.00 175.29 171.17