#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srm s PHE 10 N 0.00 2.93 0.29 -1.42 0.40 -1.26 -3.96 117.98 114.96 1srm s PHE 10 Ca 0.00 0.68 0.05 0.00 -0.60 0.00 0.00 56.93 57.06 1srm s PHE 10 Cb 0.00 -3.44 -0.06 0.00 0.51 0.00 0.00 43.02 40.04 1srm s PHE 10 CO 0.00 -1.70 -0.01 0.08 0.70 0.00 0.00 175.22 174.28 1srm s VAL 11 N -3.51 1.41 -0.77 -0.44 1.01 -0.66 -4.44 120.40 113.01 1srm s VAL 11 Ca 0.62 -2.07 -0.10 0.00 0.00 0.00 0.00 61.98 60.43 1srm s VAL 11 Cb -0.11 -2.54 0.20 0.00 0.00 0.00 0.00 36.38 33.93 1srm s VAL 11 CO 0.48 -0.22 0.66 0.00 0.00 0.00 0.00 175.10 176.03 1srm s ALA 12 N -3.16 3.93 0.24 5.51 0.00 -1.26 -2.59 121.76 124.43 1srm s ALA 12 Ca 0.31 -3.34 -0.13 0.00 0.00 0.00 0.00 51.96 48.81 1srm s ALA 12 Cb 0.06 -3.21 0.32 0.00 0.00 0.00 0.00 23.12 20.28 1srm s ALA 12 CO 0.12 -2.22 1.58 -0.07 0.00 0.00 0.00 175.76 175.17 1srm h LEU 13 N 7.44 -0.96 0.00 0.00 3.38 0.15 -3.35 115.31 121.97 1srm h LEU 13 Ca 0.07 0.26 -0.55 0.00 0.09 0.00 0.00 57.88 57.75 1srm h LEU 13 Cb 1.00 0.58 -0.13 0.00 0.09 0.00 0.00 40.66 42.20 1srm h LEU 13 CO 0.74 -0.29 -0.48 -1.22 0.09 0.00 0.00 178.44 177.28 1srm n TYR 14 N -5.53 -0.13 -2.69 1.13 4.02 -1.06 -4.84 117.16 108.05 1srm n TYR 14 Ca 0.11 -2.77 -0.42 0.00 -0.01 0.00 0.00 57.90 54.81 1srm n TYR 14 Cb 0.42 0.08 0.01 0.00 -0.02 0.00 0.00 39.34 39.83 1srm n TYR 14 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1srm n ASP 15 N -1.55 6.28 -2.23 7.72 -0.08 -1.26 -3.90 116.55 121.54 1srm n ASP 15 Ca -0.02 -3.34 -0.32 0.00 -1.51 0.00 0.00 54.79 49.60 1srm n ASP 15 Cb 0.63 -1.32 -0.05 0.00 2.34 0.00 0.00 41.12 42.72 1srm n ASP 15 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1srm n TYR 16 N 1.90 0.80 -3.58 -0.67 9.36 -1.13 -4.72 117.16 119.12 1srm n TYR 16 Ca 0.35 0.52 -0.28 0.00 3.32 0.00 0.00 57.90 61.81 1srm n TYR 16 Cb 0.32 -1.06 -0.11 0.00 -0.63 0.00 0.00 39.34 37.86 1srm n TYR 16 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 1srm s GLU 17 N 1.60 1.24 0.43 2.98 -1.05 -1.26 -3.17 118.70 119.47 1srm s GLU 17 Ca 0.51 -2.20 -0.07 0.00 -0.15 0.00 0.00 54.97 53.06 1srm s GLU 17 Cb -0.71 -2.02 0.11 0.00 -0.44 0.00 0.00 34.13 31.07 1srm s GLU 17 CO 0.38 -1.28 0.42 -1.13 0.95 0.00 0.00 175.26 174.60 1srm n SER 18 N 3.04 -1.10 -0.00 0.83 3.41 -1.26 -4.99 113.62 113.56 1srm n SER 18 Ca 0.20 -0.83 0.06 0.00 -0.26 0.00 0.00 58.87 58.03 1srm n SER 18 Cb 0.40 -0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 63.91 1srm n SER 18 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1srm n ARG 19 N -2.57 2.36 -4.12 4.33 1.74 -1.26 -4.99 116.66 112.15 1srm n ARG 19 Ca 0.06 -0.03 -0.25 0.00 -0.77 0.00 0.00 57.85 56.86 1srm n ARG 19 Cb 0.21 -1.12 -0.06 0.00 -1.02 0.00 0.00 32.46 30.48 1srm n ARG 19 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1srm s THR 20 N -2.31 4.32 -0.49 0.55 -1.32 -1.26 -5.00 115.64 110.14 1srm s THR 20 Ca 0.02 -1.26 0.06 0.00 -1.21 0.00 0.00 61.69 59.29 1srm s THR 20 Cb 0.08 -3.25 0.40 0.00 -1.51 0.00 0.00 72.50 68.23 1srm s THR 20 CO 0.48 -0.19 1.25 -0.62 -2.21 0.00 0.00 174.62 173.33 1srm n GLU 21 N -0.58 2.59 -0.41 7.08 1.02 -1.26 -4.13 120.64 124.95 1srm n GLU 21 Ca -0.08 -1.61 0.04 0.00 -0.02 0.00 0.00 57.16 55.49 1srm n GLU 21 Cb 0.56 -1.81 0.20 0.00 -0.02 0.00 0.00 31.44 30.37 1srm n GLU 21 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1srm n THR 22 N 0.11 1.25 -3.59 2.62 -1.04 -1.26 -4.75 114.28 107.63 1srm n THR 22 Ca 0.20 -0.67 -0.00 0.00 -2.04 0.00 0.00 64.05 61.53 1srm n THR 22 Cb 0.86 -0.28 -0.04 0.00 -1.82 0.00 0.00 70.33 69.04 1srm n THR 22 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1srm s ASP 23 N -0.49 -1.06 -1.01 8.00 1.11 -1.26 -4.77 116.67 117.19 1srm s ASP 23 Ca 0.27 1.42 -0.24 0.00 0.18 0.00 0.00 52.55 54.17 1srm s ASP 23 Cb 0.20 2.19 -0.09 0.00 1.07 0.00 0.00 42.92 46.29 1srm s ASP 23 CO 0.09 -0.20 2.02 -0.76 1.18 0.00 0.00 175.17 177.50 1srm s LEU 24 N 2.83 3.00 0.84 1.23 1.43 -1.18 -4.81 118.68 122.02 1srm s LEU 24 Ca -0.04 -0.97 -0.16 0.00 -1.03 0.00 0.00 54.13 51.93 1srm s LEU 24 Cb -0.11 -2.57 -0.09 0.00 0.03 0.00 0.00 46.19 43.45 1srm s LEU 24 CO -0.19 -3.23 -0.17 -1.20 0.23 0.00 0.00 176.35 171.80 1srm n SER 25 N 15.33 -3.84 -2.97 2.29 7.64 -1.26 -4.30 113.62 126.51 1srm n SER 25 Ca 0.43 0.38 -0.16 0.00 1.01 0.00 0.00 58.87 60.53 1srm n SER 25 Cb 0.46 -0.96 -0.05 0.00 -1.01 0.00 0.00 64.21 62.66 1srm n SER 25 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1srm n PHE 26 N -2.52 0.07 -4.39 1.43 -1.74 -1.19 -4.99 117.46 104.13 1srm n PHE 26 Ca 0.04 -1.67 -0.20 0.00 -0.56 0.00 0.00 57.45 55.06 1srm n PHE 26 Cb 0.53 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.43 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 -2.98 1.59 0.33 3.97 1.02 -1.26 -2.86 119.74 119.55 1srm s LYS 27 Ca 0.14 -1.89 -0.15 0.00 0.02 0.00 0.00 55.97 54.08 1srm s LYS 27 Cb 0.01 -0.52 -0.09 0.00 -0.52 0.00 0.00 37.83 36.71 1srm s LYS 27 CO 0.10 -0.29 0.75 0.21 -0.92 0.00 0.00 175.35 175.19 1srm s LYS 28 N -3.92 4.01 0.00 1.68 2.20 -1.25 -3.79 119.74 118.67 1srm s LYS 28 Ca 0.35 0.69 0.00 0.00 -0.36 0.00 0.00 55.97 56.66 1srm s LYS 28 Cb 0.07 -2.41 0.00 0.00 -1.51 0.00 0.00 37.83 33.98 1srm s LYS 28 CO 0.15 0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.68 1srm n GLY 29 N -0.42 2.84 3.81 5.54 0.00 -1.26 -4.97 105.19 110.72 1srm n GLY 29 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1srm n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1srm s GLU 30 N -0.00 4.33 -0.10 1.61 0.41 -1.25 -5.00 118.70 118.70 1srm s GLU 30 Ca 0.00 1.18 -0.20 0.00 -0.41 0.00 0.00 54.97 55.54 1srm s GLU 30 Cb 0.00 -2.35 -0.04 0.00 -1.78 0.00 0.00 34.13 29.96 1srm s GLU 30 CO 0.00 0.05 0.55 1.03 -0.49 0.00 0.00 175.26 176.41 1srm s ARG 31 N -2.86 4.37 -0.04 1.61 0.52 -1.26 -4.39 118.95 116.90 1srm s ARG 31 Ca 0.59 0.60 0.06 0.00 -0.52 0.00 0.00 55.73 56.45 1srm s ARG 31 Cb -0.12 -3.44 -0.01 0.00 0.52 0.00 0.00 34.95 31.90 1srm s ARG 31 CO 0.16 0.13 -0.21 -0.51 0.02 0.00 0.00 175.30 174.89 1srm s LEU 32 N 0.67 2.01 -0.42 2.53 1.02 -1.26 -4.37 118.68 118.86 1srm s LEU 32 Ca 0.30 -0.41 -0.18 0.00 0.02 0.00 0.00 54.13 53.85 1srm s LEU 32 Cb -0.16 -1.14 0.02 0.00 0.02 0.00 0.00 46.19 44.93 1srm s LEU 32 CO 0.13 0.23 0.50 -1.58 0.02 0.00 0.00 176.35 175.65 1srm s GLN 33 N -0.25 3.21 0.54 1.70 -0.44 -0.97 -4.34 119.66 119.11 1srm s GLN 33 Ca 0.01 -0.58 -0.21 0.00 -2.50 0.00 0.00 55.36 52.08 1srm s GLN 33 Cb -0.11 -3.94 -0.06 0.00 -1.64 0.00 0.00 33.01 27.26 1srm s GLN 33 CO 0.01 -0.87 1.21 -0.89 0.50 0.00 0.00 175.29 175.25 1srm n ILE 34 N 5.56 3.56 0.00 -2.34 2.08 -1.26 -1.77 119.36 125.19 1srm n ILE 34 Ca -0.05 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.76 1srm n ILE 34 Cb 0.48 -1.46 0.00 0.00 -0.75 0.00 0.00 39.64 37.91 1srm n ILE 34 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1srm n VAL 35 N -1.10 0.00 -3.37 1.39 0.31 -0.07 -4.84 118.33 110.65 1srm n VAL 35 Ca 0.11 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1srm n VAL 35 Cb 0.44 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 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 -1.39 1.37 -2.66 4.52 3.02 -1.25 -5.01 115.26 113.86 1srm n ASN 36 Ca 0.00 -0.37 -0.01 0.00 -0.03 0.00 0.00 54.58 54.17 1srm n ASN 36 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1srm n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1srm n ASN 37 N -0.60 -6.07 -0.01 6.41 4.13 -1.26 -4.24 115.26 113.63 1srm n ASN 37 Ca 0.00 1.39 -0.13 0.00 1.68 0.00 0.00 54.58 57.52 1srm n ASN 37 Cb 0.00 -5.24 -0.14 0.00 -1.54 0.00 0.00 39.78 32.86 1srm n ASN 37 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1srm n THR 38 N 0.93 1.68 0.00 3.41 5.66 -1.26 -4.69 114.28 120.01 1srm n THR 38 Ca -0.10 -0.74 0.00 0.00 -3.05 0.00 0.00 64.05 60.15 1srm n THR 38 Cb 0.16 -1.31 0.00 0.00 -1.55 0.00 0.00 70.33 67.63 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 -3.21 -0.42 -3.58 1.09 1.02 -1.26 -4.92 120.64 109.37 1srm n GLU 39 Ca -0.22 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.51 1srm n GLU 39 Cb 1.05 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 32.38 1srm n GLU 39 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1srm s GLY 40 N -1.38 2.00 0.00 0.62 0.00 -1.26 -4.91 107.32 102.39 1srm s GLY 40 Ca 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 44.72 42.37 1srm s GLY 40 CO 0.00 1.04 0.00 1.22 0.00 0.00 0.00 173.10 175.36 1srm n ASP 41 N 4.91 0.00 -3.51 1.64 8.00 -1.26 -4.90 116.55 121.43 1srm n ASP 41 Ca -0.09 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.13 1srm n ASP 41 Cb 0.42 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.41 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 1.83 1.47 0.48 1.24 0.52 -1.26 0.02 118.94 123.23 1srm s TRP 42 Ca 0.00 -2.37 -0.19 0.00 0.02 0.00 0.00 56.10 53.56 1srm s TRP 42 Cb 0.00 -1.27 -0.09 0.00 -1.15 0.00 0.00 33.47 30.96 1srm s TRP 42 CO 0.00 -0.78 0.98 -1.58 0.02 0.00 0.00 176.95 175.59 1srm s TRP 43 N 0.03 3.31 0.17 -1.98 0.51 -1.12 -4.80 118.94 115.06 1srm s TRP 43 Ca 0.28 1.55 -0.20 0.00 -2.12 0.00 0.00 56.10 55.61 1srm s TRP 43 Cb -0.04 -2.86 -0.08 0.00 -0.81 0.00 0.00 33.47 29.68 1srm s TRP 43 CO -0.14 -0.34 0.68 -1.17 -0.51 0.00 0.00 176.95 175.47 1srm s LEU 44 N -3.61 4.44 0.11 2.99 0.20 -1.26 -1.33 118.68 120.22 1srm s LEU 44 Ca 0.62 1.40 0.04 0.00 0.69 0.00 0.00 54.13 56.88 1srm s LEU 44 Cb -0.11 -3.34 -0.04 0.00 -0.43 0.00 0.00 46.19 42.28 1srm s LEU 44 CO 0.22 0.13 -0.11 0.00 -0.29 0.00 0.00 176.35 176.30 1srm s ALA 45 N -1.34 1.27 -0.09 5.97 0.00 -0.52 -0.89 121.76 126.15 1srm s ALA 45 Ca 0.38 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1srm s ALA 45 Cb -0.19 -0.00 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1srm s ALA 45 CO 0.21 0.00 -0.08 -1.58 0.00 0.00 0.00 175.76 174.31 1srm s HIS 46 N -2.44 1.40 0.51 0.00 2.46 -0.73 -1.89 115.29 114.60 1srm s HIS 46 Ca 0.08 -0.63 -0.22 0.00 0.47 0.00 0.00 55.06 54.76 1srm s HIS 46 Cb -0.03 -1.14 -0.06 0.00 -0.13 0.00 0.00 32.58 31.22 1srm s HIS 46 CO 0.01 -0.43 1.22 -1.12 -2.47 0.00 0.00 174.74 171.95 1srm s SER 47 N 1.40 5.76 -0.07 9.88 0.01 -1.00 -2.29 113.70 127.40 1srm s SER 47 Ca -0.01 2.43 0.06 0.00 1.31 0.00 0.00 55.95 59.74 1srm s SER 47 Cb -0.13 -2.61 0.30 0.00 0.21 0.00 0.00 66.02 63.79 1srm s SER 47 CO -0.05 -1.21 1.05 0.18 0.41 0.00 0.00 173.24 173.63 1srm n LEU 48 N -0.84 2.47 0.00 2.44 4.77 -1.26 -4.10 117.00 120.48 1srm n LEU 48 Ca 0.09 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 1srm n LEU 48 Cb 0.48 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1srm n LEU 48 CO 0.48 0.39 0.00 0.41 -1.33 0.00 0.00 177.39 177.34 1srm n THR 49 N 0.27 0.00 -0.08 -5.08 -1.04 -1.26 -4.92 114.28 102.17 1srm n THR 49 Ca 0.10 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.89 1srm n THR 49 Cb 0.51 -0.24 -0.12 0.00 -1.82 0.00 0.00 70.33 68.66 1srm n THR 49 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1srm n THR 50 N 0.00 1.59 0.00 12.58 5.66 -1.26 -5.00 114.28 127.85 1srm n THR 50 Ca 0.00 -0.17 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 1srm n THR 50 Cb 0.00 -1.97 0.00 0.00 -1.55 0.00 0.00 70.33 66.81 1srm n THR 50 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1srm n GLY 51 N 1.55 0.00 3.72 1.09 0.00 -1.26 -5.08 105.19 105.21 1srm n GLY 51 Ca -0.33 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1srm n GLY 51 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1srm s GLN 52 N 0.00 4.52 -0.14 1.61 -0.21 -1.26 -4.87 119.66 119.31 1srm s GLN 52 Ca 0.00 1.17 -0.04 0.00 0.02 0.00 0.00 55.36 56.51 1srm s GLN 52 Cb 0.00 -3.43 -0.03 0.00 1.00 0.00 0.00 33.01 30.55 1srm s GLN 52 CO 0.00 0.08 -0.01 0.99 -2.12 0.00 0.00 175.29 174.23 1srm s THR 53 N 0.64 4.16 -0.17 -0.19 2.01 -1.26 -2.36 115.64 118.48 1srm s THR 53 Ca 0.44 -0.27 -0.13 0.00 0.31 0.00 0.00 61.69 62.04 1srm s THR 53 Cb -0.20 -2.81 0.05 0.00 0.01 0.00 0.00 72.50 69.55 1srm s THR 53 CO 0.24 0.52 0.43 -0.83 -0.69 0.00 0.00 174.62 174.29 1srm s GLY 54 N 0.01 -0.33 -0.51 4.40 0.00 -0.79 -3.12 107.32 106.97 1srm s GLY 54 Ca 0.02 1.36 -0.28 0.00 0.00 0.00 0.00 44.72 45.82 1srm s GLY 54 CO 0.02 1.31 1.10 -0.19 0.00 0.00 0.00 173.10 175.34 1srm s TYR 55 N 0.67 2.78 0.03 1.90 2.02 -1.26 -1.44 117.35 122.04 1srm s TYR 55 Ca -0.04 0.53 -0.19 0.00 -0.37 0.00 0.00 57.07 57.01 1srm s TYR 55 Cb -0.05 -4.36 -0.06 0.00 -0.40 0.00 0.00 41.96 37.09 1srm s TYR 55 CO -0.04 -1.33 0.56 0.96 -1.57 0.00 0.00 175.55 174.12 1srm s ILE 56 N 4.44 4.84 1.03 2.71 -4.36 -0.44 -4.87 121.20 124.55 1srm s ILE 56 Ca 0.44 1.17 -0.11 0.00 -0.26 0.00 0.00 60.65 61.89 1srm s ILE 56 Cb -0.08 -3.89 0.21 0.00 1.25 0.00 0.00 42.46 39.95 1srm s ILE 56 CO 0.29 0.50 1.09 -2.84 0.24 0.00 0.00 174.94 174.21 1srm s PRO 57 N -0.72 0.14 0.39 0.37 0.02 -1.26 -2.80 135.00 131.13 1srm s PRO 57 Ca 0.29 1.16 0.25 0.00 0.02 0.00 0.00 61.00 62.72 1srm s PRO 57 Cb -0.19 -1.65 0.57 0.00 0.02 0.00 0.00 34.50 33.25 1srm s PRO 57 CO 0.17 -3.11 1.69 0.66 -0.33 0.00 0.00 177.00 176.08 1srm h SER 58 N -2.20 0.00 -0.12 2.53 4.64 -0.76 -3.02 113.55 114.63 1srm h SER 58 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1srm h SER 58 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1srm h SER 58 CO 0.47 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.02 1srm n ASN 59 N -2.86 2.47 -0.45 4.97 3.02 -1.26 -3.94 115.26 117.22 1srm n ASN 59 Ca 0.04 -1.82 0.06 0.00 -0.03 0.00 0.00 54.58 52.84 1srm n ASN 59 Cb 0.48 -0.06 0.04 0.00 -0.61 0.00 0.00 39.78 39.62 1srm n ASN 59 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1srm n TYR 60 N 0.90 0.00 -4.15 3.10 4.02 -1.14 -4.68 117.16 115.22 1srm n TYR 60 Ca 0.17 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.95 1srm n TYR 60 Cb 0.49 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.72 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 -1.25 0.06 -0.29 -0.72 0.11 -1.23 0.17 120.40 117.26 1srm s VAL 61 Ca 0.14 -1.88 -0.26 0.00 -2.93 0.00 0.00 61.98 57.05 1srm s VAL 61 Cb 0.11 -2.17 0.17 0.00 -1.53 0.00 0.00 36.38 32.95 1srm s VAL 61 CO 0.21 -0.29 1.29 0.00 -3.33 0.00 0.00 175.10 172.98 1srm s ALA 62 N -4.08 -2.13 -1.06 1.54 0.00 -1.07 -4.74 121.76 110.22 1srm s ALA 62 Ca 0.28 1.75 -0.25 0.00 0.00 0.00 0.00 51.96 53.74 1srm s ALA 62 Cb 0.07 -1.61 -0.15 0.00 0.00 0.00 0.00 23.12 21.43 1srm s ALA 62 CO 0.05 -0.16 2.07 -1.25 0.00 0.00 0.00 175.76 176.47 1srm s PRO 63 N -0.04 1.83 0.00 0.00 0.04 -1.26 -1.66 135.00 133.92 1srm s PRO 63 Ca 0.06 -0.54 0.00 0.00 0.04 0.00 0.00 61.00 60.55 1srm s PRO 63 Cb -0.05 -5.05 0.00 0.00 0.04 0.00 0.00 34.50 29.44 1srm s PRO 63 CO -0.12 -4.61 0.00 -1.13 0.04 0.00 0.00 177.00 171.18