#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i5f s GLN 2 N 0.00 0.68 0.12 0.03 2.00 -0.68 -4.96 119.66 116.85 1i5f s GLN 2 Ca 0.00 -0.12 0.10 0.00 -2.00 0.00 0.00 55.36 53.34 1i5f s GLN 2 Cb 0.00 0.30 -0.04 0.00 0.80 0.00 0.00 33.01 34.08 1i5f s GLN 2 CO 0.00 -0.19 -0.25 -1.83 -0.50 0.00 0.00 175.29 172.52 1i5f s GLU 3 N -1.23 1.50 0.15 1.67 -1.05 -1.26 -1.04 118.70 117.43 1i5f s GLU 3 Ca -0.13 -1.30 -0.07 0.00 -0.15 0.00 0.00 54.97 53.33 1i5f s GLU 3 Cb -0.05 -1.94 0.03 0.00 -0.44 0.00 0.00 34.13 31.73 1i5f s GLU 3 CO 0.04 0.46 0.35 0.41 0.95 0.00 0.00 175.26 177.47 1i5f n GLY 4 N 0.98 1.45 3.00 -3.83 0.00 -0.09 -4.81 105.19 101.90 1i5f n GLY 4 Ca -0.18 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.53 1i5f n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i5f s LYS 5 N -2.03 1.28 0.13 1.61 2.20 -0.82 -1.45 119.74 120.67 1i5f s LYS 5 Ca 0.07 -0.34 -0.31 0.00 -0.36 0.00 0.00 55.97 55.03 1i5f s LYS 5 Cb -0.02 -1.13 -0.10 0.00 -1.51 0.00 0.00 37.83 35.06 1i5f s LYS 5 CO 0.04 0.06 1.82 0.08 -0.36 0.00 0.00 175.35 177.00 1i5f s VAL 6 N 0.47 2.49 -0.07 4.02 1.01 0.26 -0.60 120.40 127.98 1i5f s VAL 6 Ca -0.09 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 1i5f s VAL 6 Cb -0.13 -3.03 -0.28 0.00 0.00 0.00 0.00 36.38 32.95 1i5f s VAL 6 CO 0.02 0.00 0.91 0.50 0.00 0.00 0.00 175.10 176.52 1i5f h LYS 7 N 8.48 0.20 -2.56 2.72 3.64 -1.14 0.56 116.57 128.46 1i5f h LYS 7 Ca -0.46 -0.30 0.02 0.00 -1.27 0.00 0.00 60.65 58.64 1i5f h LYS 7 Cb 1.22 0.10 -0.15 0.00 -0.41 0.00 0.00 32.23 32.99 1i5f h LYS 7 CO 0.95 1.10 0.30 1.67 -2.27 0.00 0.00 179.45 181.20 1i5f s TRP 8 N -2.58 -0.50 -0.20 1.91 1.48 -1.19 -4.67 118.94 113.20 1i5f s TRP 8 Ca -0.15 0.44 -0.11 0.00 -1.06 0.00 0.00 56.10 55.22 1i5f s TRP 8 Cb 0.00 0.52 0.07 0.00 -1.16 0.00 0.00 33.47 32.90 1i5f s TRP 8 CO 0.77 -0.70 0.49 0.12 -4.06 0.00 0.00 176.95 173.57 1i5f s PHE 9 N -3.02 -0.74 -0.39 1.66 2.19 -1.26 -1.75 117.98 114.67 1i5f s PHE 9 Ca 0.00 1.53 -0.13 0.00 0.33 0.00 0.00 56.93 58.67 1i5f s PHE 9 Cb -0.01 0.37 0.02 0.00 -1.31 0.00 0.00 43.02 42.10 1i5f s PHE 9 CO -0.07 -0.40 0.24 1.21 1.83 0.00 0.00 175.22 178.03 1i5f s ASN 10 N 1.53 5.89 0.00 6.13 3.84 0.14 -4.84 114.94 127.64 1i5f s ASN 10 Ca -0.09 -0.91 0.28 0.00 0.21 0.00 0.00 52.86 52.34 1i5f s ASN 10 Cb -0.08 -2.08 1.33 0.00 -0.55 0.00 0.00 41.25 39.87 1i5f s ASN 10 CO -0.15 -0.40 1.93 -0.46 -2.79 0.00 0.00 177.10 175.23 1i5f n ASN 11 N 5.07 0.00 0.02 -4.21 0.23 -1.26 -0.40 115.26 114.71 1i5f n ASN 11 Ca -0.12 0.09 -0.22 0.00 -0.53 0.00 0.00 54.58 53.80 1i5f n ASN 11 Cb 0.47 -0.36 -0.14 0.00 -2.08 0.00 0.00 39.78 37.67 1i5f n ASN 11 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1i5f h GLU 12 N 0.00 0.29 0.01 -3.83 4.81 -1.96 -3.38 114.58 110.52 1i5f h GLU 12 Ca 0.00 -0.49 -0.20 0.00 -0.13 0.00 0.00 59.36 58.54 1i5f h GLU 12 Cb 0.33 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1i5f h GLU 12 CO 0.00 1.23 -0.95 0.87 -0.73 0.00 0.00 179.01 179.43 1i5f h LYS 13 N -0.05 0.04 0.00 1.92 1.57 -1.95 -3.48 116.57 114.62 1i5f h LYS 13 Ca -0.37 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1i5f h LYS 13 Cb 1.96 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.29 1i5f h LYS 13 CO 0.09 0.96 0.00 0.41 -0.57 0.00 0.00 179.45 180.34 1i5f n GLY 14 N 1.16 0.79 3.62 3.86 0.00 0.47 -4.99 105.19 110.09 1i5f n GLY 14 Ca -0.01 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 1i5f n GLY 14 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1i5f s TYR 15 N -2.00 -0.09 0.00 1.61 -0.85 -1.16 -0.63 117.35 114.23 1i5f s TYR 15 Ca 0.00 -0.28 0.00 0.00 -0.52 0.00 0.00 57.07 56.27 1i5f s TYR 15 Cb 0.00 0.46 0.00 0.00 0.38 0.00 0.00 41.96 42.80 1i5f s TYR 15 CO 0.00 -1.02 0.00 0.41 -1.52 0.00 0.00 175.55 173.42 1i5f n GLY 16 N -0.39 1.96 3.09 5.49 0.00 -0.35 -0.68 105.19 114.31 1i5f n GLY 16 Ca -0.07 -0.58 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 1i5f n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i5f s PHE 17 N -2.07 0.87 -0.18 1.61 0.40 -0.72 -0.84 117.98 117.05 1i5f s PHE 17 Ca 0.00 -0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 55.85 1i5f s PHE 17 Cb 0.00 -0.51 -0.04 0.00 0.51 0.00 0.00 43.02 42.98 1i5f s PHE 17 CO 0.00 -0.02 0.06 0.42 0.70 0.00 0.00 175.22 176.37 1i5f s ILE 18 N -1.10 4.71 0.01 0.64 1.01 0.32 -0.54 121.20 126.24 1i5f s ILE 18 Ca -0.05 -0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.36 1i5f s ILE 18 Cb -0.09 -3.12 -0.06 0.00 0.01 0.00 0.00 42.46 39.21 1i5f s ILE 18 CO 0.01 0.46 0.51 -1.83 0.00 0.00 0.00 174.94 174.09 1i5f s GLU 19 N 0.41 4.16 -0.18 2.79 -1.05 0.23 -0.68 118.70 124.39 1i5f s GLU 19 Ca 0.03 0.60 0.01 0.00 -0.15 0.00 0.00 54.97 55.45 1i5f s GLU 19 Cb -0.13 -3.28 0.02 0.00 -0.44 0.00 0.00 34.13 30.30 1i5f s GLU 19 CO 0.01 0.53 -0.18 0.08 0.95 0.00 0.00 175.26 176.64 1i5f s VAL 20 N -0.66 1.97 0.29 1.83 1.01 -1.26 -1.94 120.40 121.64 1i5f s VAL 20 Ca 0.27 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1i5f s VAL 20 Cb -0.18 -1.81 -0.11 0.00 0.00 0.00 0.00 36.38 34.28 1i5f s VAL 20 CO 0.16 0.48 1.51 -0.70 0.00 0.00 0.00 175.10 176.55 1i5f s GLU 21 N 1.32 4.18 -1.68 2.72 2.56 -1.26 -1.30 118.70 125.24 1i5f s GLU 21 Ca 0.04 2.46 0.00 0.00 0.00 0.00 0.00 54.97 57.47 1i5f s GLU 21 Cb -0.13 -3.05 0.00 0.00 2.00 0.00 0.00 34.13 32.95 1i5f s GLU 21 CO -0.12 -0.52 0.00 0.41 -0.56 0.00 0.00 175.26 174.47 1i5f n GLY 22 N 1.91 1.24 3.52 -1.50 0.00 -1.26 -4.96 105.19 104.14 1i5f n GLY 22 Ca 0.06 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 1i5f n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i5f s GLY 23 N -2.70 0.82 0.42 -0.02 0.00 -0.42 -5.15 107.32 100.26 1i5f s GLY 23 Ca 0.00 -1.10 -0.24 0.00 0.00 0.00 0.00 44.72 43.38 1i5f s GLY 23 CO 0.00 -0.80 1.16 -0.56 0.00 0.00 0.00 173.10 172.90 1i5f s SER 24 N -3.07 6.44 0.53 1.64 0.01 -1.26 -4.45 113.70 113.54 1i5f s SER 24 Ca 0.26 2.30 -0.22 0.00 1.31 0.00 0.00 55.95 59.60 1i5f s SER 24 Cb 0.00 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 1i5f s SER 24 CO 0.11 -0.73 1.38 -1.81 0.41 0.00 0.00 173.24 172.60 1i5f s ASP 25 N -1.24 5.33 -0.19 2.44 1.01 -1.26 -4.46 116.67 118.29 1i5f s ASP 25 Ca 0.59 2.81 -0.02 0.00 0.71 0.00 0.00 52.55 56.64 1i5f s ASP 25 Cb -0.29 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 40.99 1i5f s ASP 25 CO 0.36 -1.53 -0.08 -0.69 0.21 0.00 0.00 175.17 173.44 1i5f s VAL 26 N -1.28 3.12 0.26 -1.27 1.01 0.15 -4.92 120.40 117.47 1i5f s VAL 26 Ca 0.70 -0.59 -0.31 0.00 0.00 0.00 0.00 61.98 61.78 1i5f s VAL 26 Cb -0.41 -2.38 -0.13 0.00 0.00 0.00 0.00 36.38 33.45 1i5f s VAL 26 CO 0.50 0.46 1.49 0.33 0.00 0.00 0.00 175.10 177.88 1i5f n PHE 27 N 4.47 2.43 -4.43 5.22 7.35 -1.26 -0.52 117.46 130.72 1i5f n PHE 27 Ca -0.19 0.36 -0.24 0.00 -0.76 0.00 0.00 57.45 56.62 1i5f n PHE 27 Cb 0.51 -2.52 -0.17 0.00 0.35 0.00 0.00 39.48 37.66 1i5f n PHE 27 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1i5f s VAL 28 N -0.01 1.04 0.12 -2.13 0.11 -0.02 -1.05 120.40 118.47 1i5f s VAL 28 Ca 0.67 -0.40 0.03 0.00 -2.93 0.00 0.00 61.98 59.34 1i5f s VAL 28 Cb -0.59 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 33.24 1i5f s VAL 28 CO 0.49 0.34 0.17 -2.28 -3.33 0.00 0.00 175.10 170.49 1i5f s HIS 29 N 0.86 3.30 0.52 1.54 2.46 -1.26 -1.22 115.29 121.49 1i5f s HIS 29 Ca -0.11 0.08 0.17 0.00 0.47 0.00 0.00 55.06 55.67 1i5f s HIS 29 Cb -0.15 -1.62 1.30 0.00 -0.13 0.00 0.00 32.58 31.99 1i5f s HIS 29 CO 0.01 0.53 2.14 0.27 -2.47 0.00 0.00 174.74 175.23 1i5f h PHE 30 N 2.68 0.00 0.00 3.88 -0.00 -1.18 -1.19 116.94 121.12 1i5f h PHE 30 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.50 1i5f h PHE 30 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.13 1i5f h PHE 30 CO 0.58 0.00 0.00 1.79 -0.00 0.00 0.00 178.31 180.68 1i5f h THR 31 N 0.00 0.00 0.00 0.88 1.35 -1.91 -2.13 112.91 111.10 1i5f h THR 31 Ca 0.02 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1i5f h THR 31 Cb 0.07 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1i5f h THR 31 CO -0.00 0.00 -0.37 0.00 -0.25 0.00 0.00 175.52 174.90 1i5f n ALA 32 N -1.92 2.75 -2.42 6.62 0.00 -0.45 -4.91 120.51 120.18 1i5f n ALA 32 Ca -0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1i5f n ALA 32 Cb 0.15 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 1i5f n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1i5f s ILE 33 N -3.11 4.31 0.42 0.00 1.01 -0.80 -1.66 121.20 121.37 1i5f s ILE 33 Ca 0.09 1.74 -0.03 0.00 0.00 0.00 0.00 60.65 62.45 1i5f s ILE 33 Cb 0.14 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 1i5f s ILE 33 CO 0.67 0.18 0.69 -1.10 0.00 0.00 0.00 174.94 175.38 1i5f s GLN 34 N 0.64 3.53 0.00 2.79 -1.52 0.02 -4.91 119.66 120.22 1i5f s GLN 34 Ca 0.53 0.01 0.00 0.00 -1.95 0.00 0.00 55.36 53.95 1i5f s GLN 34 Cb -0.26 -2.49 0.00 0.00 -0.22 0.00 0.00 33.01 30.04 1i5f s GLN 34 CO 0.30 -0.06 0.00 0.41 -0.25 0.00 0.00 175.29 175.69 1i5f n GLY 35 N -2.02 1.97 0.28 3.09 0.00 -1.26 -4.72 105.19 102.53 1i5f n GLY 35 Ca -0.01 -2.00 0.14 0.00 0.00 0.00 0.00 46.02 44.15 1i5f n GLY 35 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1i5f n GLU 36 N 1.19 1.06 -1.03 1.61 0.28 -1.26 -4.88 120.64 117.61 1i5f n GLU 36 Ca 0.00 -0.55 -0.29 0.00 -0.16 0.00 0.00 57.16 56.16 1i5f n GLU 36 Cb 0.00 -1.49 0.18 0.00 1.43 0.00 0.00 31.44 31.56 1i5f n GLU 36 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1i5f s GLY 37 N -2.32 1.59 0.26 -1.84 0.00 -1.26 -4.96 107.32 98.79 1i5f s GLY 37 Ca 0.31 -0.15 -0.28 0.00 0.00 0.00 0.00 44.72 44.60 1i5f s GLY 37 CO 0.45 0.43 0.90 0.69 0.00 0.00 0.00 173.10 175.57 1i5f n PHE 38 N -4.22 0.85 -1.89 1.90 3.72 -1.26 -4.82 117.46 111.74 1i5f n PHE 38 Ca 0.06 0.77 -0.42 0.00 -0.05 0.00 0.00 57.45 57.81 1i5f n PHE 38 Cb 0.56 -2.18 -0.00 0.00 -0.94 0.00 0.00 39.48 36.91 1i5f n PHE 38 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1i5f n LYS 39 N 0.84 3.22 -4.13 -1.08 4.76 -1.26 -4.84 118.16 115.68 1i5f n LYS 39 Ca 0.12 -2.89 -0.09 0.00 -2.87 0.00 0.00 58.31 52.58 1i5f n LYS 39 Cb 0.30 -3.11 -0.10 0.00 -1.84 0.00 0.00 35.03 30.27 1i5f n LYS 39 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1i5f s THR 40 N 2.07 0.33 0.09 -0.18 -1.32 -1.26 -4.80 115.64 110.57 1i5f s THR 40 Ca 0.47 -1.86 0.01 0.00 -1.21 0.00 0.00 61.69 59.09 1i5f s THR 40 Cb 0.13 -1.68 -0.04 0.00 -1.51 0.00 0.00 72.50 69.40 1i5f s THR 40 CO -0.06 -0.85 -0.06 -0.76 -2.21 0.00 0.00 174.62 170.69 1i5f s LEU 41 N -2.98 2.50 0.11 9.08 1.43 -1.26 -5.11 118.68 122.44 1i5f s LEU 41 Ca 0.12 -1.01 0.05 0.00 -1.03 0.00 0.00 54.13 52.27 1i5f s LEU 41 Cb 0.07 -0.00 -0.04 0.00 0.03 0.00 0.00 46.19 46.25 1i5f s LEU 41 CO -0.06 -0.50 -0.14 -1.83 0.23 0.00 0.00 176.35 174.05 1i5f s GLU 42 N -3.86 0.96 0.09 1.70 -1.05 -1.26 -4.66 118.70 110.62 1i5f s GLU 42 Ca 0.11 -1.16 -0.36 0.00 -0.15 0.00 0.00 54.97 53.41 1i5f s GLU 42 Cb 0.06 -0.85 -0.18 0.00 -0.44 0.00 0.00 34.13 32.72 1i5f s GLU 42 CO -0.06 0.17 1.09 -1.91 0.95 0.00 0.00 175.26 175.50 1i5f n GLU 43 N 0.72 0.57 0.00 -4.83 2.13 -1.26 -1.73 120.64 116.24 1i5f n GLU 43 Ca -0.17 0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1i5f n GLU 43 Cb 0.56 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.60 1i5f n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i5f n GLY 44 N 1.93 1.98 3.71 8.31 0.00 0.19 -4.95 105.19 116.35 1i5f n GLY 44 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1i5f n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1i5f s GLN 45 N -0.37 4.21 0.08 1.61 0.74 -0.71 -4.59 119.66 120.64 1i5f s GLN 45 Ca 0.00 2.34 -0.30 0.00 0.05 0.00 0.00 55.36 57.45 1i5f s GLN 45 Cb 0.00 -3.29 -0.05 0.00 1.10 0.00 0.00 33.01 30.77 1i5f s GLN 45 CO 0.00 -0.64 1.03 -1.21 -0.55 0.00 0.00 175.29 173.92 1i5f s GLU 46 N 1.59 4.60 0.06 1.67 0.41 -1.26 -0.58 118.70 125.18 1i5f s GLU 46 Ca 0.71 1.53 0.02 0.00 -0.41 0.00 0.00 54.97 56.83 1i5f s GLU 46 Cb -0.42 -3.38 -0.03 0.00 -1.78 0.00 0.00 34.13 28.52 1i5f s GLU 46 CO 0.31 0.04 -0.08 0.14 -0.49 0.00 0.00 175.26 175.19 1i5f s VAL 47 N 0.43 0.59 0.10 2.63 -7.23 -0.53 -1.71 120.40 114.68 1i5f s VAL 47 Ca 0.51 -1.29 0.03 0.00 -1.81 0.00 0.00 61.98 59.42 1i5f s VAL 47 Cb -0.25 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 1i5f s VAL 47 CO 0.30 -0.50 0.11 -0.94 -0.31 0.00 0.00 175.10 173.76 1i5f s SER 48 N -1.94 5.61 0.07 4.85 1.04 -0.74 -0.91 113.70 121.69 1i5f s SER 48 Ca -0.05 -0.01 -0.27 0.00 0.48 0.00 0.00 55.95 56.10 1i5f s SER 48 Cb -0.06 -1.52 0.09 0.00 0.10 0.00 0.00 66.02 64.62 1i5f s SER 48 CO -0.01 0.15 1.03 0.72 0.98 0.00 0.00 173.24 176.11 1i5f s PHE 49 N -1.48 -0.15 -0.08 5.02 -0.71 -0.21 -1.17 117.98 119.20 1i5f s PHE 49 Ca 0.30 -0.07 0.00 0.00 -1.04 0.00 0.00 56.93 56.12 1i5f s PHE 49 Cb -0.12 0.60 -0.03 0.00 -1.21 0.00 0.00 43.02 42.26 1i5f s PHE 49 CO 0.23 -0.63 -0.06 -2.00 -1.34 0.00 0.00 175.22 171.42 1i5f s GLU 50 N -3.03 2.91 -0.14 1.99 2.12 0.02 -1.68 118.70 120.88 1i5f s GLU 50 Ca 0.11 -0.54 -0.18 0.00 0.36 0.00 0.00 54.97 54.73 1i5f s GLU 50 Cb 0.00 -2.65 -0.04 0.00 0.26 0.00 0.00 34.13 31.70 1i5f s GLU 50 CO -0.01 0.60 0.46 0.42 -0.54 0.00 0.00 175.26 176.18 1i5f s ILE 51 N -0.62 5.19 0.21 -3.70 1.01 -1.26 -0.14 121.20 121.89 1i5f s ILE 51 Ca 0.09 0.89 0.09 0.00 0.00 0.00 0.00 60.65 61.73 1i5f s ILE 51 Cb -0.12 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 1i5f s ILE 51 CO 0.02 0.31 -0.17 0.68 0.00 0.00 0.00 174.94 175.78 1i5f s VAL 52 N 0.80 1.93 -0.31 2.92 -7.23 -0.27 -4.95 120.40 113.28 1i5f s VAL 52 Ca 0.24 -2.18 -0.14 0.00 -1.81 0.00 0.00 61.98 58.09 1i5f s VAL 52 Cb -0.15 -2.05 -0.02 0.00 0.56 0.00 0.00 36.38 34.72 1i5f s VAL 52 CO 0.09 -0.48 0.32 -1.10 -0.31 0.00 0.00 175.10 173.63 1i5f s GLN 53 N -3.39 3.73 0.50 4.82 -1.52 -1.26 -0.81 119.66 121.72 1i5f s GLN 53 Ca 0.22 -0.32 0.06 0.00 -1.95 0.00 0.00 55.36 53.37 1i5f s GLN 53 Cb -0.03 -3.75 0.06 0.00 -0.22 0.00 0.00 33.01 29.07 1i5f s GLN 53 CO 0.09 -0.40 0.48 0.41 -0.25 0.00 0.00 175.29 175.62 1i5f n GLY 54 N 4.93 2.51 0.21 3.09 0.00 -0.29 -4.95 105.19 110.68 1i5f n GLY 54 Ca -0.10 -2.26 0.15 0.00 0.00 0.00 0.00 46.02 43.80 1i5f n GLY 54 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1i5f h ASN 55 N 0.42 0.00 -0.52 1.61 -1.07 -2.00 0.41 115.58 114.43 1i5f h ASN 55 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.08 1i5f h ASN 55 Cb 1.13 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.38 1i5f h ASN 55 CO 0.44 0.00 0.00 0.54 0.07 0.00 0.00 177.43 178.48 1i5f n ARG 56 N -2.55 2.61 0.00 4.14 1.74 -1.26 -5.08 116.66 116.26 1i5f n ARG 56 Ca -0.00 -2.35 0.00 0.00 -0.77 0.00 0.00 57.85 54.72 1i5f n ARG 56 Cb 0.14 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1i5f n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i5f n GLY 57 N 1.28 -1.07 3.77 -0.13 0.00 0.13 -5.02 105.19 104.14 1i5f n GLY 57 Ca 0.19 -2.11 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 1i5f n GLY 57 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1i5f s PRO 58 N 0.00 3.88 0.13 1.61 0.02 -1.26 -1.14 135.00 138.24 1i5f s PRO 58 Ca 0.00 2.22 -0.17 0.00 0.02 0.00 0.00 61.00 63.07 1i5f s PRO 58 Cb 0.00 -2.72 0.04 0.00 0.02 0.00 0.00 34.50 31.84 1i5f s PRO 58 CO 0.00 -0.58 0.42 1.14 -0.33 0.00 0.00 177.00 177.65 1i5f s GLN 59 N -2.31 1.09 0.27 5.54 -2.07 0.01 -4.29 119.66 117.90 1i5f s GLN 59 Ca 0.58 -0.69 -0.24 0.00 -1.82 0.00 0.00 55.36 53.19 1i5f s GLN 59 Cb -0.39 0.48 -0.09 0.00 -1.09 0.00 0.00 33.01 31.92 1i5f s GLN 59 CO 0.50 -0.43 0.86 0.00 -1.32 0.00 0.00 175.29 174.90 1i5f s ALA 60 N -3.80 3.31 0.11 2.60 0.00 -0.21 -1.11 121.76 122.65 1i5f s ALA 60 Ca 0.03 0.40 0.05 0.00 0.00 0.00 0.00 51.96 52.44 1i5f s ALA 60 Cb 0.02 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1i5f s ALA 60 CO -0.12 0.24 -0.13 0.00 0.00 0.00 0.00 175.76 175.75 1i5f s ALA 61 N -1.51 1.35 -1.26 0.00 0.00 0.80 -4.75 121.76 116.39 1i5f s ALA 61 Ca 0.46 -1.25 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 1i5f s ALA 61 Cb -0.19 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1i5f s ALA 61 CO 0.24 0.06 0.87 -1.71 0.00 0.00 0.00 175.76 175.21 1i5f n ASN 62 N 0.57 -1.80 -4.61 0.00 4.05 -1.21 -0.80 115.26 111.45 1i5f n ASN 62 Ca -0.16 -0.71 -0.43 0.00 0.45 0.00 0.00 54.58 53.74 1i5f n ASN 62 Cb 0.57 -4.64 -0.03 0.00 1.23 0.00 0.00 39.78 36.92 1i5f n ASN 62 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1i5f s VAL 63 N -3.49 4.44 -0.14 3.44 1.01 -0.66 -4.12 120.40 120.87 1i5f s VAL 63 Ca 0.03 1.39 -0.02 0.00 0.00 0.00 0.00 61.98 63.37 1i5f s VAL 63 Cb -0.01 -4.45 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 1i5f s VAL 63 CO 0.77 -0.67 -0.08 -0.69 0.00 0.00 0.00 175.10 174.43 1i5f s VAL 64 N 3.84 3.53 -0.19 2.92 1.01 -0.32 -0.80 120.40 130.39 1i5f s VAL 64 Ca 0.44 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 1i5f s VAL 64 Cb -0.11 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 1i5f s VAL 64 CO 0.22 0.51 1.13 -0.54 0.00 0.00 0.00 175.10 176.42 1i5f s LYS 65 N 0.33 4.26 0.00 2.72 1.02 -1.26 -1.78 119.74 125.03 1i5f s LYS 65 Ca -0.07 1.50 0.29 0.00 0.02 0.00 0.00 55.97 57.71 1i5f s LYS 65 Cb -0.15 -3.68 1.23 0.00 -0.52 0.00 0.00 37.83 34.71 1i5f s LYS 65 CO 0.04 -0.63 1.85 1.28 -0.92 0.00 0.00 175.35 176.97