#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srl n PHE 10 N 0.00 -1.93 -3.86 -1.42 3.01 -1.24 -3.24 117.46 108.78 1srl n PHE 10 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 1srl n PHE 10 Cb 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.35 1srl n PHE 10 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1srl s VAL 11 N 0.57 0.04 -1.00 -4.37 1.01 0.61 -4.41 120.40 112.84 1srl s VAL 11 Ca 0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 1srl s VAL 11 Cb 0.00 -0.24 0.10 0.00 0.00 0.00 0.00 36.38 36.23 1srl s VAL 11 CO 0.00 -0.16 1.31 0.00 0.00 0.00 0.00 175.10 176.25 1srl s ALA 12 N -0.51 3.13 0.23 5.51 0.00 -1.26 -0.89 121.76 127.97 1srl s ALA 12 Ca -0.06 -2.60 -0.16 0.00 0.00 0.00 0.00 51.96 49.15 1srl s ALA 12 Cb -0.04 -4.29 0.27 0.00 0.00 0.00 0.00 23.12 19.06 1srl s ALA 12 CO 0.00 -3.25 1.57 -0.07 0.00 0.00 0.00 175.76 174.00 1srl h LEU 13 N 11.49 -1.21 0.00 0.00 3.38 0.23 -3.29 115.31 125.91 1srl h LEU 13 Ca 0.20 0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.43 1srl h LEU 13 Cb 1.00 0.67 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 1srl h LEU 13 CO 1.27 -0.30 -0.02 -1.22 0.09 0.00 0.00 178.44 178.26 1srl n TYR 14 N -5.50 0.04 -2.98 1.13 4.02 -1.01 -4.71 117.16 108.15 1srl n TYR 14 Ca 0.10 -0.10 -0.34 0.00 -0.01 0.00 0.00 57.90 57.54 1srl n TYR 14 Cb 0.41 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.70 1srl n TYR 14 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1srl n ASP 15 N -1.31 5.55 -2.45 7.72 5.75 -1.26 -3.21 116.55 127.34 1srl n ASP 15 Ca -0.01 -3.57 -0.35 0.00 -0.01 0.00 0.00 54.79 50.85 1srl n ASP 15 Cb 0.03 -0.91 -0.06 0.00 -1.03 0.00 0.00 41.12 39.14 1srl n ASP 15 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1srl n TYR 16 N 0.40 0.73 -2.27 2.11 9.36 -1.25 -4.75 117.16 121.49 1srl n TYR 16 Ca 0.34 0.48 -0.41 0.00 3.32 0.00 0.00 57.90 61.63 1srl n TYR 16 Cb 0.35 -1.27 0.00 0.00 -0.63 0.00 0.00 39.34 37.78 1srl n TYR 16 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1srl n GLU 17 N 3.71 4.39 -0.91 2.98 2.13 -1.26 -3.53 120.64 128.15 1srl n GLU 17 Ca 0.27 -3.72 -0.37 0.00 0.66 0.00 0.00 57.16 54.00 1srl n GLU 17 Cb -0.03 -2.69 0.07 0.00 0.27 0.00 0.00 31.44 29.07 1srl n GLU 17 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1srl n SER 18 N 2.13 -3.28 0.00 4.31 3.41 -1.26 -4.94 113.62 113.99 1srl n SER 18 Ca 0.50 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1srl n SER 18 Cb 0.29 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1srl n SER 18 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1srl n ARG 19 N 1.15 2.60 -3.99 4.33 1.74 -1.26 -4.88 116.66 116.35 1srl n ARG 19 Ca -0.01 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.84 1srl n ARG 19 Cb 0.68 -0.91 -0.03 0.00 -1.02 0.00 0.00 32.46 31.18 1srl n ARG 19 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1srl s THR 20 N -1.77 5.10 0.25 0.55 -4.23 -1.26 -4.99 115.64 109.29 1srl s THR 20 Ca 0.00 -0.97 0.23 0.00 -1.18 0.00 0.00 61.69 59.77 1srl s THR 20 Cb 0.00 -3.72 0.21 0.00 1.34 0.00 0.00 72.50 70.33 1srl s THR 20 CO 0.00 -0.25 1.87 1.05 -0.54 0.00 0.00 174.62 176.75 1srl h GLU 21 N 1.59 0.00 -0.64 3.99 4.11 -2.03 -3.17 114.58 118.42 1srl h GLU 21 Ca -0.50 0.00 0.12 0.00 0.07 0.00 0.00 59.36 59.04 1srl h GLU 21 Cb 1.22 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.35 1srl h GLU 21 CO 0.63 0.25 -0.31 1.15 0.07 0.00 0.00 179.01 180.80 1srl h THR 22 N 0.00 0.18 -3.21 -1.06 2.02 -1.97 -3.37 112.91 105.50 1srl h THR 22 Ca -0.00 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.53 1srl h THR 22 Cb 0.66 0.18 -0.15 0.00 -1.74 0.00 0.00 68.15 67.10 1srl h THR 22 CO 0.03 0.00 -0.58 -1.81 0.37 0.00 0.00 175.52 173.53 1srl s ASP 23 N -5.19 5.50 0.07 4.18 1.01 -1.20 -4.61 116.67 116.43 1srl s ASP 23 Ca -0.14 0.13 -0.21 0.00 0.71 0.00 0.00 52.55 53.04 1srl s ASP 23 Cb 0.17 -1.79 -0.06 0.00 1.01 0.00 0.00 42.92 42.25 1srl s ASP 23 CO 0.70 0.28 0.61 -0.76 0.21 0.00 0.00 175.17 176.21 1srl s LEU 24 N -0.27 4.51 -0.37 1.23 1.43 -1.26 -4.67 118.68 119.28 1srl s LEU 24 Ca 0.07 1.29 -0.25 0.00 -1.03 0.00 0.00 54.13 54.22 1srl s LEU 24 Cb -0.12 -2.96 0.01 0.00 0.03 0.00 0.00 46.19 43.15 1srl s LEU 24 CO 0.02 0.22 0.88 -0.44 0.23 0.00 0.00 176.35 177.25 1srl s SER 25 N -0.87 6.62 0.01 2.29 0.01 -1.26 -4.36 113.70 116.15 1srl s SER 25 Ca 0.31 0.47 0.00 0.00 1.31 0.00 0.00 55.95 58.04 1srl s SER 25 Cb -0.20 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1srl s SER 25 CO 0.20 -0.82 0.00 2.22 0.41 0.00 0.00 173.24 175.24 1srl n PHE 26 N 6.67 -0.15 -4.12 2.43 -1.74 -1.23 -4.94 117.46 114.38 1srl n PHE 26 Ca 0.06 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.81 1srl n PHE 26 Cb 0.48 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.42 1srl n PHE 26 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1srl s LYS 27 N 1.86 1.68 0.09 3.97 2.20 -1.26 -3.92 119.74 124.36 1srl s LYS 27 Ca 0.00 -1.68 -0.19 0.00 -0.36 0.00 0.00 55.97 53.75 1srl s LYS 27 Cb 0.00 0.40 -0.07 0.00 -1.51 0.00 0.00 37.83 36.65 1srl s LYS 27 CO 0.00 -0.66 0.57 0.21 -0.36 0.00 0.00 175.35 175.11 1srl s LYS 28 N -3.52 4.17 0.00 4.03 2.36 -1.20 -3.81 119.74 121.78 1srl s LYS 28 Ca 0.32 0.70 0.00 0.00 -2.55 0.00 0.00 55.97 54.45 1srl s LYS 28 Cb 0.01 -3.18 0.00 0.00 -1.05 0.00 0.00 37.83 33.62 1srl s LYS 28 CO 0.18 0.61 0.00 0.41 1.55 0.00 0.00 175.35 178.09 1srl n GLY 29 N 1.54 2.49 3.84 5.54 0.00 -1.26 -4.99 105.19 112.35 1srl n GLY 29 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1srl n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1srl s GLU 30 N -0.98 4.04 -0.02 1.61 2.02 -1.25 -5.00 118.70 119.12 1srl s GLU 30 Ca 0.00 0.72 -0.19 0.00 0.02 0.00 0.00 54.97 55.52 1srl s GLU 30 Cb 0.00 -2.47 -0.05 0.00 0.10 0.00 0.00 34.13 31.71 1srl s GLU 30 CO 0.00 0.18 0.54 1.03 0.02 0.00 0.00 175.26 177.03 1srl s ARG 31 N -2.87 4.26 0.02 1.61 0.52 -1.26 -4.15 118.95 117.08 1srl s ARG 31 Ca 0.53 0.63 0.02 0.00 -0.52 0.00 0.00 55.73 56.40 1srl s ARG 31 Cb -0.11 -3.34 -0.01 0.00 0.52 0.00 0.00 34.95 32.01 1srl s ARG 31 CO 0.18 0.39 -0.07 -0.51 0.02 0.00 0.00 175.30 175.31 1srl s LEU 32 N -0.23 2.12 -0.48 2.53 1.02 -1.26 -4.53 118.68 117.85 1srl s LEU 32 Ca 0.29 -0.31 -0.14 0.00 0.02 0.00 0.00 54.13 53.99 1srl s LEU 32 Cb -0.17 -0.27 0.10 0.00 0.02 0.00 0.00 46.19 45.87 1srl s LEU 32 CO 0.15 -0.04 0.39 -1.58 0.02 0.00 0.00 176.35 175.30 1srl s GLN 33 N -0.79 2.84 0.80 1.70 0.74 -1.00 -3.60 119.66 120.35 1srl s GLN 33 Ca -0.03 -1.54 -0.16 0.00 0.05 0.00 0.00 55.36 53.68 1srl s GLN 33 Cb -0.06 -4.09 -0.07 0.00 1.10 0.00 0.00 33.01 29.90 1srl s GLN 33 CO 0.00 -1.13 0.08 -0.89 -0.55 0.00 0.00 175.29 172.80 1srl n ILE 34 N 5.12 0.70 0.02 -2.34 2.08 -1.26 -1.70 119.36 121.98 1srl n ILE 34 Ca -0.12 -0.40 -0.00 0.00 0.56 0.00 0.00 62.75 62.79 1srl n ILE 34 Cb 0.42 -0.42 -0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1srl n ILE 34 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1srl n VAL 35 N -2.53 0.75 -3.43 1.39 0.31 0.39 -4.74 118.33 110.48 1srl n VAL 35 Ca 0.06 0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.64 1srl n VAL 35 Cb 0.52 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 1srl n VAL 35 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1srl n ASN 36 N -3.14 0.02 -2.59 4.52 3.02 -1.25 -5.01 115.26 110.84 1srl n ASN 36 Ca -0.01 -0.43 -0.03 0.00 -0.03 0.00 0.00 54.58 54.09 1srl n ASN 36 Cb 0.02 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.17 1srl n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1srl n ASN 37 N -1.27 -4.17 -0.02 6.41 5.03 -1.26 -4.31 115.26 115.68 1srl n ASN 37 Ca 0.00 1.32 -0.12 0.00 0.87 0.00 0.00 54.58 56.65 1srl n ASN 37 Cb 0.00 -5.07 -0.14 0.00 -1.02 0.00 0.00 39.78 33.55 1srl n ASN 37 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1srl n THR 38 N 1.12 1.65 -0.03 3.41 5.66 -1.26 -4.71 114.28 120.12 1srl n THR 38 Ca -0.20 -0.76 0.00 0.00 -3.05 0.00 0.00 64.05 60.04 1srl n THR 38 Cb 0.30 -1.20 0.00 0.00 -1.55 0.00 0.00 70.33 67.88 1srl n THR 38 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1srl n GLU 39 N -3.15 -1.29 -3.53 1.09 1.02 -1.26 -4.93 120.64 108.60 1srl n GLU 39 Ca -0.21 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.52 1srl n GLU 39 Cb 1.05 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 32.38 1srl n GLU 39 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1srl s GLY 40 N -1.81 2.00 0.00 0.62 0.00 -1.26 -4.89 107.32 101.98 1srl s GLY 40 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 44.72 42.55 1srl s GLY 40 CO 0.00 1.01 0.00 1.22 0.00 0.00 0.00 173.10 175.33 1srl n ASP 41 N 5.01 0.00 -3.35 1.64 8.00 -1.26 -4.98 116.55 121.61 1srl n ASP 41 Ca -0.11 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.15 1srl n ASP 41 Cb 0.43 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.44 1srl n ASP 41 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1srl s TRP 42 N 1.26 0.62 0.48 1.24 0.52 -1.26 -1.68 118.94 120.12 1srl s TRP 42 Ca 0.00 -1.86 -0.18 0.00 0.02 0.00 0.00 56.10 54.08 1srl s TRP 42 Cb 0.00 -0.75 -0.09 0.00 -1.15 0.00 0.00 33.47 31.48 1srl s TRP 42 CO 0.00 -0.88 0.98 -1.58 0.02 0.00 0.00 176.95 175.49 1srl s TRP 43 N 0.51 3.35 -0.21 -1.98 0.51 -1.18 -4.83 118.94 115.11 1srl s TRP 43 Ca 0.28 1.53 -0.13 0.00 -2.12 0.00 0.00 56.10 55.65 1srl s TRP 43 Cb -0.05 -2.84 -0.04 0.00 -0.81 0.00 0.00 33.47 29.73 1srl s TRP 43 CO -0.12 -0.33 0.28 -1.17 -0.51 0.00 0.00 176.95 175.11 1srl s LEU 44 N -3.72 4.15 0.16 2.99 2.96 -1.26 -1.24 118.68 122.71 1srl s LEU 44 Ca 0.61 0.34 0.08 0.00 -0.22 0.00 0.00 54.13 54.94 1srl s LEU 44 Cb -0.10 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.23 1srl s LEU 44 CO 0.24 0.00 -0.06 0.00 -1.32 0.00 0.00 176.35 175.21 1srl s ALA 45 N 1.11 3.04 -0.14 5.97 0.00 -0.61 -0.46 121.76 130.66 1srl s ALA 45 Ca 0.14 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.73 1srl s ALA 45 Cb -0.14 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.12 1srl s ALA 45 CO 0.06 0.52 -0.18 -1.58 0.00 0.00 0.00 175.76 174.57 1srl s HIS 46 N -1.59 2.72 0.34 0.00 2.46 -0.69 -2.38 115.29 116.15 1srl s HIS 46 Ca 0.25 -1.11 -0.27 0.00 0.47 0.00 0.00 55.06 54.39 1srl s HIS 46 Cb -0.10 -1.84 -0.09 0.00 -0.13 0.00 0.00 32.58 30.42 1srl s HIS 46 CO 0.16 -0.49 1.14 -1.12 -2.47 0.00 0.00 174.74 171.95 1srl s SER 47 N 0.73 6.92 0.00 9.88 0.01 -1.11 -2.38 113.70 127.75 1srl s SER 47 Ca -0.08 2.31 0.25 0.00 1.31 0.00 0.00 55.95 59.74 1srl s SER 47 Cb -0.16 -2.62 0.55 0.00 0.21 0.00 0.00 66.02 64.01 1srl s SER 47 CO 0.01 -0.39 1.44 0.18 0.41 0.00 0.00 173.24 174.89 1srl n LEU 48 N 0.63 0.60 0.00 2.44 4.77 -1.26 -2.82 117.00 121.36 1srl n LEU 48 Ca 0.01 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1srl n LEU 48 Cb 0.46 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1srl n LEU 48 CO 0.52 0.14 0.16 0.41 -1.33 0.00 0.00 177.39 177.29 1srl n THR 49 N -1.34 0.00 -0.04 -5.08 -1.04 -1.26 -4.59 114.28 100.92 1srl n THR 49 Ca 0.07 0.71 -0.22 0.00 -2.04 0.00 0.00 64.05 62.57 1srl n THR 49 Cb 0.34 -1.50 -0.13 0.00 -1.82 0.00 0.00 70.33 67.22 1srl n THR 49 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1srl h THR 50 N 0.00 0.80 0.00 12.58 2.02 -2.01 -3.49 112.91 122.82 1srl h THR 50 Ca 0.00 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 64.90 1srl h THR 50 Cb 0.00 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1srl h THR 50 CO 0.00 0.63 0.00 0.61 0.37 0.00 0.00 175.52 177.13 1srl n GLY 51 N 1.72 1.55 3.94 2.16 0.00 -1.13 -5.08 105.19 108.36 1srl n GLY 51 Ca -0.31 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 1srl n GLY 51 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1srl s GLN 52 N -0.24 2.82 -0.20 1.61 -0.21 -1.26 -4.85 119.66 117.33 1srl s GLN 52 Ca 0.00 -0.35 -0.00 0.00 0.02 0.00 0.00 55.36 55.02 1srl s GLN 52 Cb 0.00 -2.41 0.02 0.00 1.00 0.00 0.00 33.01 31.62 1srl s GLN 52 CO 0.00 -0.60 -0.14 0.99 -2.12 0.00 0.00 175.29 173.42 1srl s THR 53 N -2.82 2.49 -0.00 -0.19 2.01 -1.26 -2.74 115.64 113.13 1srl s THR 53 Ca 0.53 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.67 1srl s THR 53 Cb -0.10 -2.13 -0.01 0.00 0.01 0.00 0.00 72.50 70.27 1srl s THR 53 CO 0.41 0.43 -0.07 -0.83 -0.69 0.00 0.00 174.62 173.87 1srl s GLY 54 N 1.33 0.35 -0.61 4.40 0.00 -1.00 -4.24 107.32 107.55 1srl s GLY 54 Ca 0.04 -0.32 -0.27 0.00 0.00 0.00 0.00 44.72 44.17 1srl s GLY 54 CO -0.09 -0.27 1.18 -0.19 0.00 0.00 0.00 173.10 173.73 1srl s TYR 55 N -0.21 2.57 -0.15 1.90 1.51 -1.26 -1.57 117.35 120.14 1srl s TYR 55 Ca 0.02 0.27 -0.21 0.00 -1.01 0.00 0.00 57.07 56.14 1srl s TYR 55 Cb -0.03 -4.49 -0.03 0.00 -0.11 0.00 0.00 41.96 37.30 1srl s TYR 55 CO -0.00 -1.66 0.63 0.96 -1.11 0.00 0.00 175.55 174.37 1srl s ILE 56 N 4.99 5.05 0.35 2.71 -5.25 -0.37 -4.70 121.20 123.97 1srl s ILE 56 Ca 0.40 1.24 -0.29 0.00 -0.99 0.00 0.00 60.65 61.01 1srl s ILE 56 Cb -0.08 -3.96 -0.12 0.00 2.95 0.00 0.00 42.46 41.25 1srl s ILE 56 CO 0.23 0.18 1.46 -2.65 -1.79 0.00 0.00 174.94 172.37 1srl n PRO 57 N 4.47 2.54 -0.27 0.37 -0.02 -1.26 -3.11 135.00 137.72 1srl n PRO 57 Ca -0.02 0.89 -0.04 0.00 -2.02 0.00 0.00 63.50 62.31 1srl n PRO 57 Cb 0.50 -2.60 0.10 0.00 -0.02 0.00 0.00 33.50 31.49 1srl n PRO 57 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1srl h SER 58 N 3.26 1.04 0.71 2.55 4.64 -1.66 -0.31 113.55 123.77 1srl h SER 58 Ca -0.49 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 1srl h SER 58 Cb 1.25 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1srl h SER 58 CO 0.67 0.91 0.00 0.78 -0.87 0.00 0.00 176.83 178.32 1srl h ASN 59 N 1.12 0.00 -0.47 4.97 4.21 -1.91 -1.76 115.58 121.74 1srl h ASN 59 Ca 0.26 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.77 1srl h ASN 59 Cb 0.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1srl h ASN 59 CO -0.03 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.89 1srl n TYR 60 N -2.36 0.62 -4.28 1.19 4.02 -0.19 -4.77 117.16 111.39 1srl n TYR 60 Ca 0.02 -0.35 -0.15 0.00 -0.01 0.00 0.00 57.90 57.41 1srl n TYR 60 Cb 0.23 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.44 1srl n TYR 60 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1srl s VAL 61 N -1.23 0.62 -0.28 -0.72 0.11 -0.66 0.22 120.40 118.46 1srl s VAL 61 Ca 0.38 -1.99 -0.22 0.00 -2.93 0.00 0.00 61.98 57.22 1srl s VAL 61 Cb 0.21 -2.39 0.10 0.00 -1.53 0.00 0.00 36.38 32.77 1srl s VAL 61 CO 0.29 -0.23 0.84 0.00 -3.33 0.00 0.00 175.10 172.66 1srl s ALA 62 N -3.70 -1.91 -0.93 1.54 0.00 -0.07 -4.67 121.76 112.02 1srl s ALA 62 Ca 0.31 2.08 -0.26 0.00 0.00 0.00 0.00 51.96 54.10 1srl s ALA 62 Cb 0.07 -1.37 -0.14 0.00 0.00 0.00 0.00 23.12 21.68 1srl s ALA 62 CO 0.09 -0.32 2.21 -1.25 0.00 0.00 0.00 175.76 176.49 1srl s PRO 63 N 0.69 1.71 0.00 0.00 0.04 -1.26 -0.29 135.00 135.89 1srl s PRO 63 Ca -0.02 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 60.97 1srl s PRO 63 Cb -0.05 -4.93 0.00 0.00 0.04 0.00 0.00 34.50 29.57 1srl s PRO 63 CO -0.07 -4.55 0.00 0.45 0.04 0.00 0.00 177.00 172.87