#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srm n PHE 10 N 0.00 -0.29 -3.77 -1.42 3.01 -1.24 -1.57 117.46 112.18 1srm n PHE 10 Ca 0.00 -0.62 -0.13 0.00 1.01 0.00 0.00 57.45 57.71 1srm n PHE 10 Cb 0.00 -0.10 -0.10 0.00 -0.01 0.00 0.00 39.48 39.27 1srm n PHE 10 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1srm s VAL 11 N -1.18 0.02 -0.97 -4.37 1.01 0.86 -3.62 120.40 112.15 1srm s VAL 11 Ca 0.03 -0.18 -0.24 0.00 0.00 0.00 0.00 61.98 61.60 1srm s VAL 11 Cb -0.00 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.90 1srm s VAL 11 CO 0.02 -0.10 1.63 0.00 0.00 0.00 0.00 175.10 176.65 1srm s ALA 12 N -0.36 2.32 0.27 5.51 0.00 -1.15 -1.69 121.76 126.66 1srm s ALA 12 Ca -0.05 -1.98 -0.05 0.00 0.00 0.00 0.00 51.96 49.89 1srm s ALA 12 Cb -0.03 -4.54 0.53 0.00 0.00 0.00 0.00 23.12 19.08 1srm s ALA 12 CO 0.02 -4.06 1.60 -0.07 0.00 0.00 0.00 175.76 173.25 1srm h LEU 13 N 14.67 -0.50 0.00 0.00 3.38 0.59 -3.33 115.31 130.13 1srm h LEU 13 Ca 0.16 0.24 -0.16 0.00 0.09 0.00 0.00 57.88 58.21 1srm h LEU 13 Cb 1.01 0.44 -0.03 0.00 0.09 0.00 0.00 40.66 42.16 1srm h LEU 13 CO 1.35 -0.26 -0.13 -1.22 0.09 0.00 0.00 178.44 178.27 1srm n TYR 14 N -5.44 0.06 -2.84 1.13 4.02 -1.03 -4.85 117.16 108.20 1srm n TYR 14 Ca 0.17 -0.72 -0.42 0.00 -0.01 0.00 0.00 57.90 56.92 1srm n TYR 14 Cb 0.56 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.89 1srm n TYR 14 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1srm n ASP 15 N -1.85 6.80 -2.82 7.72 5.68 -1.26 -3.81 116.55 127.00 1srm n ASP 15 Ca -0.02 -3.55 -0.40 0.00 -0.50 0.00 0.00 54.79 50.32 1srm n ASP 15 Cb 0.17 -1.20 -0.08 0.00 -1.14 0.00 0.00 41.12 38.87 1srm n ASP 15 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1srm n TYR 16 N 0.64 0.79 -3.85 2.11 9.36 -1.26 -4.79 117.16 120.15 1srm n TYR 16 Ca 0.36 0.52 -0.33 0.00 3.32 0.00 0.00 57.90 61.77 1srm n TYR 16 Cb 0.30 -1.51 -0.12 0.00 -0.63 0.00 0.00 39.34 37.38 1srm n TYR 16 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1srm s GLU 17 N 3.86 2.19 0.99 2.98 2.12 -1.26 -3.68 118.70 125.90 1srm s GLU 17 Ca 0.79 -2.52 -0.17 0.00 0.36 0.00 0.00 54.97 53.43 1srm s GLU 17 Cb -0.99 -3.49 0.23 0.00 0.26 0.00 0.00 34.13 30.14 1srm s GLU 17 CO 0.44 -1.12 1.22 0.45 -0.54 0.00 0.00 175.26 175.70 1srm n SER 18 N 3.37 -0.42 -0.00 -1.70 2.88 -1.26 -5.00 113.62 111.48 1srm n SER 18 Ca 0.06 -1.38 0.00 0.00 -1.33 0.00 0.00 58.87 56.22 1srm n SER 18 Cb 0.35 -0.97 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 1srm n SER 18 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1srm n ARG 19 N -3.93 2.60 -4.50 -1.46 3.00 -1.26 -5.04 116.66 106.07 1srm n ARG 19 Ca 0.16 -1.42 -0.24 0.00 -0.01 0.00 0.00 57.85 56.33 1srm n ARG 19 Cb 0.55 -0.96 -0.10 0.00 0.00 0.00 0.00 32.46 31.95 1srm n ARG 19 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1srm s THR 20 N -0.94 2.19 -2.07 0.55 -4.23 -1.26 -5.02 115.64 104.85 1srm s THR 20 Ca 0.01 -2.24 0.27 0.00 -1.18 0.00 0.00 61.69 58.55 1srm s THR 20 Cb 0.01 -2.50 0.39 0.00 1.34 0.00 0.00 72.50 71.74 1srm s THR 20 CO 0.00 -0.28 1.65 1.21 -0.54 0.00 0.00 174.62 176.65 1srm n GLU 21 N -0.70 1.19 -0.03 3.99 2.13 -1.26 -3.76 120.64 122.20 1srm n GLU 21 Ca -0.05 -0.69 0.04 0.00 0.66 0.00 0.00 57.16 57.11 1srm n GLU 21 Cb 0.62 -1.49 0.19 0.00 0.27 0.00 0.00 31.44 31.04 1srm n GLU 21 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1srm n THR 22 N -0.30 0.09 -3.68 6.31 -2.24 -1.26 -4.70 114.28 108.51 1srm n THR 22 Ca 0.15 -0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.74 1srm n THR 22 Cb 0.35 -0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 1srm n THR 22 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1srm s ASP 23 N -1.19 -0.46 0.53 3.42 1.47 -1.25 -4.77 116.67 114.43 1srm s ASP 23 Ca 0.13 0.99 -0.10 0.00 1.18 0.00 0.00 52.55 54.75 1srm s ASP 23 Cb 0.06 1.07 -0.05 0.00 -0.34 0.00 0.00 42.92 43.66 1srm s ASP 23 CO 0.10 -0.21 0.92 -0.76 0.68 0.00 0.00 175.17 175.90 1srm s LEU 24 N 1.92 3.49 -0.18 2.11 1.02 -1.26 -4.80 118.68 120.97 1srm s LEU 24 Ca -0.06 1.28 -0.03 0.00 0.02 0.00 0.00 54.13 55.33 1srm s LEU 24 Cb -0.10 -4.26 -0.02 0.00 0.02 0.00 0.00 46.19 41.83 1srm s LEU 24 CO -0.13 -0.68 -0.05 -0.44 0.02 0.00 0.00 176.35 175.07 1srm s SER 25 N -3.81 4.52 0.50 2.29 0.01 -1.26 -4.26 113.70 111.70 1srm s SER 25 Ca 0.53 -0.25 0.01 0.00 1.31 0.00 0.00 55.95 57.55 1srm s SER 25 Cb -0.11 -1.75 0.06 0.00 0.21 0.00 0.00 66.02 64.44 1srm s SER 25 CO 0.44 0.10 0.45 2.22 0.41 0.00 0.00 173.24 176.86 1srm n PHE 26 N 4.01 -3.09 -4.34 2.43 -1.74 -1.24 -4.98 117.46 108.51 1srm n PHE 26 Ca -0.18 -0.84 -0.20 0.00 -0.56 0.00 0.00 57.45 55.67 1srm n PHE 26 Cb 0.52 -0.32 -0.11 0.00 1.52 0.00 0.00 39.48 41.09 1srm n PHE 26 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 1srm s LYS 27 N -3.57 1.30 -0.11 3.97 1.02 -1.26 -4.05 119.74 117.04 1srm s LYS 27 Ca 0.30 -1.49 -0.29 0.00 0.02 0.00 0.00 55.97 54.51 1srm s LYS 27 Cb -0.02 -1.25 -0.04 0.00 -0.52 0.00 0.00 37.83 36.01 1srm s LYS 27 CO 0.20 0.23 1.46 0.21 -0.92 0.00 0.00 175.35 176.54 1srm s LYS 28 N -3.15 4.20 0.00 1.68 2.20 -1.25 -2.65 119.74 120.78 1srm s LYS 28 Ca 0.19 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 57.73 1srm s LYS 28 Cb -0.04 -3.88 0.00 0.00 -1.51 0.00 0.00 37.83 32.40 1srm s LYS 28 CO 0.07 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 174.69 1srm n GLY 29 N 3.88 0.93 3.69 5.54 0.00 -1.25 -5.03 105.19 112.96 1srm n GLY 29 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1srm n GLY 29 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1srm s GLU 30 N -0.00 4.35 1.07 1.61 -6.30 -1.08 -4.89 118.70 113.45 1srm s GLU 30 Ca 0.00 0.83 -0.15 0.00 -2.50 0.00 0.00 54.97 53.15 1srm s GLU 30 Cb 0.00 -3.50 0.22 0.00 0.00 0.00 0.00 34.13 30.85 1srm s GLU 30 CO 0.00 -0.09 1.11 1.03 0.02 0.00 0.00 175.26 177.33 1srm s ARG 31 N 1.34 -0.13 -0.25 4.30 0.52 -1.26 -2.93 118.95 120.55 1srm s ARG 31 Ca 0.35 0.23 -0.13 0.00 -0.52 0.00 0.00 55.73 55.66 1srm s ARG 31 Cb -0.17 -1.70 0.08 0.00 0.52 0.00 0.00 34.95 33.69 1srm s ARG 31 CO 0.15 -3.04 0.60 -0.51 0.02 0.00 0.00 175.30 172.51 1srm s LEU 32 N -6.58 -0.76 -0.01 2.53 1.02 -1.24 -4.73 118.68 108.90 1srm s LEU 32 Ca 0.68 1.35 -0.30 0.00 0.02 0.00 0.00 54.13 55.87 1srm s LEU 32 Cb -0.15 2.06 -0.06 0.00 0.02 0.00 0.00 46.19 48.07 1srm s LEU 32 CO 0.56 -0.23 1.50 -1.58 0.02 0.00 0.00 176.35 176.63 1srm s GLN 33 N 1.86 4.24 -0.41 1.70 0.74 -0.52 -3.65 119.66 123.62 1srm s GLN 33 Ca -0.09 2.06 -0.24 0.00 0.05 0.00 0.00 55.36 57.15 1srm s GLN 33 Cb -0.07 -3.70 0.02 0.00 1.10 0.00 0.00 33.01 30.36 1srm s GLN 33 CO -0.18 -0.68 0.83 0.42 -0.55 0.00 0.00 175.29 175.13 1srm s ILE 34 N 2.94 4.64 0.00 -2.34 -1.09 -1.26 -1.43 121.20 122.66 1srm s ILE 34 Ca 0.67 0.75 0.00 0.00 -2.23 0.00 0.00 60.65 59.84 1srm s ILE 34 Cb -0.33 -4.30 0.00 0.00 -1.58 0.00 0.00 42.46 36.25 1srm s ILE 34 CO 0.27 -0.61 0.00 0.52 -1.23 0.00 0.00 174.94 173.89 1srm n VAL 35 N 6.05 0.00 -2.07 2.92 0.31 -0.37 -4.96 118.33 120.21 1srm n VAL 35 Ca 0.04 0.02 -0.23 0.00 -0.01 0.00 0.00 64.34 64.15 1srm n VAL 35 Cb 0.48 -0.04 0.15 0.00 -0.91 0.00 0.00 33.84 33.52 1srm n VAL 35 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1srm n ASN 36 N -0.07 0.48 -2.72 4.52 5.03 -1.25 -4.98 115.26 116.27 1srm n ASN 36 Ca 0.00 -1.62 -0.04 0.00 0.87 0.00 0.00 54.58 53.79 1srm n ASN 36 Cb 0.00 -0.76 0.02 0.00 -1.02 0.00 0.00 39.78 38.03 1srm n ASN 36 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1srm n ASN 37 N -3.44 -2.60 -3.69 6.41 0.23 -1.26 -4.42 115.26 106.49 1srm n ASN 37 Ca 0.14 -2.16 -0.41 0.00 -0.53 0.00 0.00 54.58 51.61 1srm n ASN 37 Cb 0.50 1.34 -0.00 0.00 -2.08 0.00 0.00 39.78 39.54 1srm n ASN 37 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 1srm n THR 38 N 2.67 4.67 0.00 5.53 5.66 -1.26 -4.95 114.28 126.59 1srm n THR 38 Ca 0.14 -4.27 0.00 0.00 -3.05 0.00 0.00 64.05 56.87 1srm n THR 38 Cb 0.60 -2.27 0.00 0.00 -1.55 0.00 0.00 70.33 67.12 1srm n THR 38 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1srm n GLU 39 N 3.08 0.00 -0.23 1.09 1.02 -1.26 -2.26 120.64 122.09 1srm n GLU 39 Ca 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1srm n GLU 39 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.73 1srm n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1srm n GLY 40 N 0.00 1.16 0.00 0.62 0.00 -1.26 -5.03 105.19 100.68 1srm n GLY 40 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1srm n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1srm n ASP 41 N 0.35 0.00 -3.40 1.61 8.00 -0.96 -4.93 116.55 117.22 1srm n ASP 41 Ca 0.00 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.31 1srm n ASP 41 Cb 0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.03 1srm n ASP 41 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1srm s TRP 42 N 2.56 -0.28 0.49 1.24 0.52 -1.26 -1.12 118.94 121.09 1srm s TRP 42 Ca 0.00 -0.53 -0.18 0.00 0.02 0.00 0.00 56.10 55.41 1srm s TRP 42 Cb 0.00 -0.51 -0.09 0.00 -1.15 0.00 0.00 33.47 31.73 1srm s TRP 42 CO 0.00 -0.92 0.98 -1.58 0.02 0.00 0.00 176.95 175.44 1srm s TRP 43 N 1.96 3.39 -0.16 -1.98 0.51 -0.84 -4.81 118.94 117.01 1srm s TRP 43 Ca 0.12 1.52 -0.17 0.00 -2.12 0.00 0.00 56.10 55.46 1srm s TRP 43 Cb -0.15 -2.82 -0.04 0.00 -0.81 0.00 0.00 33.47 29.65 1srm s TRP 43 CO -0.22 -0.31 0.42 -1.17 -0.51 0.00 0.00 176.95 175.16 1srm s LEU 44 N -3.78 4.22 0.09 2.99 0.20 -1.26 -2.13 118.68 119.01 1srm s LEU 44 Ca 0.60 0.65 0.10 0.00 0.69 0.00 0.00 54.13 56.17 1srm s LEU 44 Cb -0.10 -2.57 -0.03 0.00 -0.43 0.00 0.00 46.19 43.06 1srm s LEU 44 CO 0.25 -0.01 -0.25 0.00 -0.29 0.00 0.00 176.35 176.04 1srm s ALA 45 N 0.87 2.20 -0.06 5.97 0.00 -1.03 -1.24 121.76 128.47 1srm s ALA 45 Ca 0.22 -1.33 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1srm s ALA 45 Cb -0.14 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 1srm s ALA 45 CO 0.08 0.50 -0.13 -1.58 0.00 0.00 0.00 175.76 174.63 1srm s HIS 46 N -0.96 2.73 0.55 0.00 5.04 -0.51 -1.62 115.29 120.51 1srm s HIS 46 Ca 0.12 -0.18 -0.20 0.00 -1.54 0.00 0.00 55.06 53.26 1srm s HIS 46 Cb -0.10 -1.66 -0.05 0.00 0.04 0.00 0.00 32.58 30.81 1srm s HIS 46 CO 0.04 0.17 1.17 -1.12 -2.34 0.00 0.00 174.74 172.66 1srm s SER 47 N -0.65 5.60 -0.03 9.88 0.01 -0.67 -1.44 113.70 126.39 1srm s SER 47 Ca 0.10 2.28 0.13 0.00 1.31 0.00 0.00 55.95 59.76 1srm s SER 47 Cb -0.11 -2.59 -0.22 0.00 0.21 0.00 0.00 66.02 63.31 1srm s SER 47 CO 0.01 -1.31 0.69 -0.07 0.41 0.00 0.00 173.24 172.97 1srm h LEU 48 N 1.21 0.00 0.00 2.44 3.38 -1.92 -3.32 115.31 117.10 1srm h LEU 48 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1srm h LEU 48 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1srm h LEU 48 CO 0.57 0.96 0.00 0.41 0.09 0.00 0.00 178.44 180.47 1srm n THR 49 N -3.03 0.00 0.00 0.22 -1.04 -1.26 -4.67 114.28 104.50 1srm n THR 49 Ca -0.16 0.86 0.00 0.00 -2.04 0.00 0.00 64.05 62.71 1srm n THR 49 Cb 1.03 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 1srm n THR 49 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1srm n THR 50 N -0.38 0.00 0.00 12.58 -1.04 -1.26 -5.03 114.28 119.15 1srm n THR 50 Ca 0.00 0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1srm n THR 50 Cb 0.00 -0.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.52 1srm n THR 50 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1srm n GLY 51 N 2.14 0.00 3.94 3.41 0.00 -1.25 -5.01 105.19 108.42 1srm n GLY 51 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1srm n GLY 51 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1srm s GLN 52 N 0.00 2.49 0.22 1.61 2.00 -1.26 -4.77 119.66 119.95 1srm s GLN 52 Ca 0.00 -0.37 0.06 0.00 -2.00 0.00 0.00 55.36 53.05 1srm s GLN 52 Cb 0.00 -2.30 -0.03 0.00 0.80 0.00 0.00 33.01 31.47 1srm s GLN 52 CO 0.00 -0.93 0.24 0.99 -0.50 0.00 0.00 175.29 175.09 1srm s THR 53 N -3.02 4.76 -0.30 -0.34 2.01 -1.26 -1.68 115.64 115.81 1srm s THR 53 Ca 0.57 -1.16 -0.02 0.00 0.31 0.00 0.00 61.69 61.39 1srm s THR 53 Cb -0.11 -3.54 0.19 0.00 0.01 0.00 0.00 72.50 69.06 1srm s THR 53 CO 0.43 -0.27 0.67 -0.83 -0.69 0.00 0.00 174.62 173.92 1srm s GLY 54 N -3.68 -0.93 -0.49 4.40 0.00 -0.64 -4.47 107.32 101.51 1srm s GLY 54 Ca 0.33 1.93 -0.28 0.00 0.00 0.00 0.00 44.72 46.70 1srm s GLY 54 CO 0.26 3.47 1.61 -0.19 0.00 0.00 0.00 173.10 178.25 1srm s TYR 55 N 2.87 2.04 -0.12 1.90 1.51 -1.26 -2.46 117.35 121.82 1srm s TYR 55 Ca 0.17 0.62 -0.06 0.00 -1.01 0.00 0.00 57.07 56.79 1srm s TYR 55 Cb -0.14 -4.24 -0.04 0.00 -0.11 0.00 0.00 41.96 37.43 1srm s TYR 55 CO -0.20 -2.30 0.10 0.96 -1.11 0.00 0.00 175.55 173.00 1srm s ILE 56 N 6.86 5.12 1.18 2.71 -5.25 -0.91 -4.66 121.20 126.25 1srm s ILE 56 Ca 0.64 0.07 -0.14 0.00 -0.99 0.00 0.00 60.65 60.22 1srm s ILE 56 Cb -0.15 -3.23 0.28 0.00 2.95 0.00 0.00 42.46 42.32 1srm s ILE 56 CO 0.27 0.59 1.03 -2.16 -1.79 0.00 0.00 174.94 172.88 1srm s PRO 57 N -0.74 -1.03 -0.15 0.37 0.04 -1.26 -1.99 135.00 130.23 1srm s PRO 57 Ca 0.13 0.59 0.06 0.00 0.04 0.00 0.00 61.00 61.81 1srm s PRO 57 Cb -0.12 -1.56 0.40 0.00 0.04 0.00 0.00 34.50 33.26 1srm s PRO 57 CO 0.03 -3.73 1.23 -1.13 0.04 0.00 0.00 177.00 173.44 1srm n SER 58 N -4.89 3.43 0.00 6.66 3.41 -0.28 -3.78 113.62 118.18 1srm n SER 58 Ca 0.05 -2.57 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 1srm n SER 58 Cb 0.56 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1srm n SER 58 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1srm n ASN 59 N 0.14 0.03 -0.41 4.04 4.13 -1.26 -4.66 115.26 117.27 1srm n ASN 59 Ca 0.19 -1.01 0.04 0.00 1.68 0.00 0.00 54.58 55.48 1srm n ASN 59 Cb 0.84 0.00 0.07 0.00 -1.54 0.00 0.00 39.78 39.15 1srm n ASN 59 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1srm n TYR 60 N -0.00 0.17 -4.41 3.10 4.02 -1.25 -4.87 117.16 113.92 1srm n TYR 60 Ca 0.00 -0.24 -0.20 0.00 -0.01 0.00 0.00 57.90 57.45 1srm n TYR 60 Cb 0.32 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.52 1srm n TYR 60 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1srm s VAL 61 N -0.85 1.10 -0.23 -0.72 0.11 -1.26 0.12 120.40 118.67 1srm s VAL 61 Ca 0.14 -2.01 -0.27 0.00 -2.93 0.00 0.00 61.98 56.90 1srm s VAL 61 Cb 0.08 -2.70 0.13 0.00 -1.53 0.00 0.00 36.38 32.36 1srm s VAL 61 CO 0.11 -0.06 1.02 0.00 -3.33 0.00 0.00 175.10 172.85 1srm s ALA 62 N -3.37 -1.96 0.66 1.54 0.00 -0.68 -4.69 121.76 113.26 1srm s ALA 62 Ca 0.35 1.75 -0.17 0.00 0.00 0.00 0.00 51.96 53.89 1srm s ALA 62 Cb 0.08 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1srm s ALA 62 CO 0.14 -0.26 1.26 -1.25 0.00 0.00 0.00 175.76 175.65 1srm s PRO 63 N -0.35 2.48 0.00 0.00 0.04 -1.26 -0.10 135.00 135.81 1srm s PRO 63 Ca 0.01 1.96 0.10 0.00 0.04 0.00 0.00 61.00 63.11 1srm s PRO 63 Cb -0.03 -1.85 0.59 0.00 0.04 0.00 0.00 34.50 33.25 1srm s PRO 63 CO -0.03 -1.63 1.03 -1.13 0.04 0.00 0.00 177.00 175.28