#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 -0.00 -3.77 -1.42 3.01 -1.25 -3.53 117.46 110.50 1srm n PHE 10 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 1srm n PHE 10 Cb 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.36 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 0.84 -0.01 -1.04 -4.37 1.01 -0.72 -4.44 120.40 111.67 1srm s VAL 11 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.76 1srm s VAL 11 Cb 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 36.38 35.91 1srm s VAL 11 CO 0.00 0.01 1.94 0.00 0.00 0.00 0.00 175.10 177.05 1srm s ALA 12 N 0.31 1.73 0.28 5.51 0.00 -1.26 -2.97 121.76 125.36 1srm s ALA 12 Ca -0.01 -1.83 -0.06 0.00 0.00 0.00 0.00 51.96 50.06 1srm s ALA 12 Cb -0.03 -4.62 0.53 0.00 0.00 0.00 0.00 23.12 19.00 1srm s ALA 12 CO -0.01 -5.03 1.57 -0.07 0.00 0.00 0.00 175.76 172.22 1srm h LEU 13 N 17.82 -0.78 0.00 0.00 3.38 0.22 -3.31 115.31 132.65 1srm h LEU 13 Ca 0.16 0.29 -0.04 0.00 0.09 0.00 0.00 57.88 58.37 1srm h LEU 13 Cb 0.97 0.57 -0.00 0.00 0.09 0.00 0.00 40.66 42.29 1srm h LEU 13 CO 1.22 -0.33 -0.02 -1.22 0.09 0.00 0.00 178.44 178.17 1srm n TYR 14 N -5.58 -1.07 -3.05 1.13 4.02 -1.06 -4.79 117.16 106.76 1srm n TYR 14 Ca 0.18 -0.16 -0.28 0.00 -0.01 0.00 0.00 57.90 57.62 1srm n TYR 14 Cb 0.56 -0.03 -0.05 0.00 -0.02 0.00 0.00 39.34 39.81 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 -1.76 4.54 -3.17 7.72 2.03 -1.26 -2.71 116.55 121.94 1srm n ASP 15 Ca -0.00 -3.62 -0.45 0.00 0.52 0.00 0.00 54.79 51.24 1srm n ASP 15 Cb 0.04 -0.65 -0.08 0.00 -0.72 0.00 0.00 41.12 39.72 1srm n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1srm n TYR 16 N 0.10 1.05 -2.33 -0.67 9.36 -1.12 -4.81 117.16 118.74 1srm n TYR 16 Ca 0.32 0.69 -0.35 0.00 3.32 0.00 0.00 57.90 61.88 1srm n TYR 16 Cb 0.39 -1.58 0.01 0.00 -0.63 0.00 0.00 39.34 37.53 1srm n TYR 16 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1srm n GLU 17 N 3.85 3.46 0.00 2.98 2.13 -1.26 -3.96 120.64 127.84 1srm n GLU 17 Ca 0.29 -4.18 0.00 0.00 0.66 0.00 0.00 57.16 53.93 1srm n GLU 17 Cb -0.04 -2.29 0.00 0.00 0.27 0.00 0.00 31.44 29.38 1srm n GLU 17 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1srm n SER 18 N -0.41 -0.67 0.00 4.31 3.41 -1.26 -5.02 113.62 113.98 1srm n SER 18 Ca 0.45 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1srm n SER 18 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1srm n SER 18 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1srm n ARG 19 N -1.28 0.00 -1.86 4.33 0.63 -1.26 -4.78 116.66 112.44 1srm n ARG 19 Ca 0.00 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.55 1srm n ARG 19 Cb 0.00 -0.34 0.04 0.00 0.45 0.00 0.00 32.46 32.60 1srm n ARG 19 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1srm s THR 20 N -1.00 2.26 0.49 5.15 2.01 -1.26 -4.85 115.64 118.44 1srm s THR 20 Ca 0.00 0.18 0.41 0.00 0.31 0.00 0.00 61.69 62.60 1srm s THR 20 Cb 0.00 -3.09 0.43 0.00 0.01 0.00 0.00 72.50 69.85 1srm s THR 20 CO 0.00 -0.01 2.26 1.05 -0.69 0.00 0.00 174.62 177.22 1srm h GLU 21 N 1.32 0.00 -0.29 4.92 4.11 -2.00 -3.16 114.58 119.48 1srm h GLU 21 Ca -0.51 0.00 0.03 0.00 0.07 0.00 0.00 59.36 58.95 1srm h GLU 21 Cb 1.30 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.50 1srm h GLU 21 CO 0.57 0.00 -0.29 1.15 0.07 0.00 0.00 179.01 180.50 1srm h THR 22 N 0.00 0.00 -4.09 -1.06 2.02 -2.00 -3.41 112.91 104.37 1srm h THR 22 Ca 0.00 0.00 -0.69 0.00 0.77 0.00 0.00 66.41 66.49 1srm h THR 22 Cb 0.13 0.00 -0.24 0.00 -1.74 0.00 0.00 68.15 66.30 1srm h THR 22 CO 0.00 0.00 -0.87 1.51 0.37 0.00 0.00 175.52 176.53 1srm s ASP 23 N -4.02 3.26 0.98 4.18 1.47 -1.19 -4.52 116.67 116.83 1srm s ASP 23 Ca -0.07 -0.67 0.00 0.00 1.18 0.00 0.00 52.55 52.99 1srm s ASP 23 Cb 0.05 -0.26 0.00 0.00 -0.34 0.00 0.00 42.92 42.36 1srm s ASP 23 CO 0.32 0.22 0.00 0.18 0.68 0.00 0.00 175.17 176.57 1srm n LEU 24 N 1.33 0.00 0.00 2.11 7.99 -1.26 -4.58 117.00 122.59 1srm n LEU 24 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.83 1srm n LEU 24 Cb 0.52 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 1srm n LEU 24 CO 0.23 -0.50 -0.50 -1.20 -1.51 0.00 0.00 177.39 173.91 1srm n SER 25 N -2.94 4.89 0.00 -1.43 7.64 -1.25 -4.33 113.62 116.20 1srm n SER 25 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1srm n SER 25 Cb 0.00 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 -2.02 -0.80 -3.89 1.43 -1.74 -1.25 -2.80 117.46 106.39 1srm n PHE 26 Ca 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.79 1srm n PHE 26 Cb 0.50 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.44 1srm n PHE 26 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1srm s LYS 27 N 0.00 1.21 -0.10 3.97 2.20 -1.26 -4.36 119.74 121.40 1srm s LYS 27 Ca 0.00 -1.07 -0.30 0.00 -0.36 0.00 0.00 55.97 54.25 1srm s LYS 27 Cb 0.00 0.42 -0.02 0.00 -1.51 0.00 0.00 37.83 36.73 1srm s LYS 27 CO 0.00 -0.47 1.04 0.21 -0.36 0.00 0.00 175.35 175.77 1srm s LYS 28 N -3.93 4.41 0.00 4.03 2.36 -1.10 -2.99 119.74 122.52 1srm s LYS 28 Ca 0.14 1.44 0.00 0.00 -2.55 0.00 0.00 55.97 55.00 1srm s LYS 28 Cb 0.02 -3.54 0.00 0.00 -1.05 0.00 0.00 37.83 33.26 1srm s LYS 28 CO -0.01 -0.34 0.00 0.41 1.55 0.00 0.00 175.35 176.96 1srm n GLY 29 N 3.14 0.34 3.71 5.54 0.00 -1.26 -4.99 105.19 111.68 1srm n GLY 29 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.83 4.35 -0.19 1.61 2.56 -1.16 -4.99 118.70 120.06 1srm s GLU 30 Ca 0.00 0.56 -0.36 0.00 0.00 0.00 0.00 54.97 55.17 1srm s GLU 30 Cb 0.00 -3.45 -0.13 0.00 2.00 0.00 0.00 34.13 32.55 1srm s GLU 30 CO 0.00 0.10 1.90 0.54 -0.56 0.00 0.00 175.26 177.24 1srm n ARG 31 N 3.82 1.73 -3.74 4.30 5.12 -1.26 -4.46 116.66 122.17 1srm n ARG 31 Ca -0.05 0.61 -0.30 0.00 -1.93 0.00 0.00 57.85 56.18 1srm n ARG 31 Cb 0.51 -2.48 -0.15 0.00 -1.16 0.00 0.00 32.46 29.19 1srm n ARG 31 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1srm s LEU 32 N 4.50 2.45 -0.46 0.55 1.43 -1.26 -4.03 118.68 121.86 1srm s LEU 32 Ca 0.97 -1.88 -0.27 0.00 -1.03 0.00 0.00 54.13 51.92 1srm s LEU 32 Cb -0.82 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1srm s LEU 32 CO 0.55 -0.38 1.95 -1.58 0.23 0.00 0.00 176.35 177.12 1srm s GLN 33 N 1.31 2.85 0.72 1.70 0.74 0.00 -3.92 119.66 123.06 1srm s GLN 33 Ca 0.12 1.15 -0.15 0.00 0.05 0.00 0.00 55.36 56.53 1srm s GLN 33 Cb -0.19 -4.35 0.03 0.00 1.10 0.00 0.00 33.01 29.61 1srm s GLN 33 CO -0.18 -2.44 1.22 0.42 -0.55 0.00 0.00 175.29 173.75 1srm s ILE 34 N 8.70 2.26 0.00 -2.34 -1.09 -1.26 -1.14 121.20 126.34 1srm s ILE 34 Ca 0.79 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 59.35 1srm s ILE 34 Cb -0.18 -2.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.94 1srm s ILE 34 CO 0.27 -0.06 0.00 0.52 -1.23 0.00 0.00 174.94 174.44 1srm n VAL 35 N -2.62 0.00 -3.44 2.92 0.31 -0.61 -4.77 118.33 110.12 1srm n VAL 35 Ca 0.14 0.16 -0.11 0.00 -0.01 0.00 0.00 64.34 64.52 1srm n VAL 35 Cb 0.50 -1.08 0.01 0.00 -0.91 0.00 0.00 33.84 32.36 1srm n VAL 35 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1srm n ASN 36 N -1.89 1.52 0.00 4.52 6.94 -1.26 -5.02 115.26 120.08 1srm n ASN 36 Ca 0.00 -1.84 0.00 0.00 -0.02 0.00 0.00 54.58 52.72 1srm n ASN 36 Cb 0.00 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 1srm n ASN 36 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1srm n ASN 37 N -2.20 0.00 0.00 0.53 6.94 -1.26 -4.59 115.26 114.68 1srm n ASN 37 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.58 1srm n ASN 37 Cb 0.29 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 1srm n ASN 37 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 1srm n THR 38 N 0.00 0.00 -3.38 5.53 5.66 -1.26 -5.00 114.28 115.83 1srm n THR 38 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1srm n THR 38 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 1srm n THR 38 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1srm s GLU 39 N 0.70 3.77 -0.90 1.09 2.02 -1.26 -4.90 118.70 119.23 1srm s GLU 39 Ca 0.00 0.24 -0.25 0.00 0.02 0.00 0.00 54.97 54.98 1srm s GLU 39 Cb 0.00 -2.63 -0.22 0.00 0.10 0.00 0.00 34.13 31.38 1srm s GLU 39 CO 0.00 0.28 2.51 0.41 0.02 0.00 0.00 175.26 178.48 1srm n GLY 40 N -0.32 -0.35 0.00 -1.39 0.00 -1.26 -4.56 105.19 97.30 1srm n GLY 40 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.78 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 10.93 0.00 -3.33 1.61 8.00 -1.26 -4.92 116.55 127.57 1srm n ASP 41 Ca 0.60 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.86 1srm n ASP 41 Cb 0.17 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.18 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 1.85 0.61 0.56 1.24 0.52 -1.26 -1.74 118.94 120.71 1srm s TRP 42 Ca 0.00 -1.89 -0.14 0.00 0.02 0.00 0.00 56.10 54.09 1srm s TRP 42 Cb 0.00 -0.73 -0.06 0.00 -1.15 0.00 0.00 33.47 31.53 1srm s TRP 42 CO 0.00 -0.89 1.01 -1.58 0.02 0.00 0.00 176.95 175.51 1srm s TRP 43 N 0.44 3.48 0.50 -1.98 0.51 -1.04 -4.81 118.94 116.04 1srm s TRP 43 Ca 0.29 1.41 -0.09 0.00 -2.12 0.00 0.00 56.10 55.58 1srm s TRP 43 Cb -0.03 -2.78 -0.05 0.00 -0.81 0.00 0.00 33.47 29.80 1srm s TRP 43 CO -0.13 -0.54 0.87 -1.17 -0.51 0.00 0.00 176.95 175.47 1srm s LEU 44 N -4.52 3.58 -0.16 2.99 2.96 -1.26 -1.47 118.68 120.79 1srm s LEU 44 Ca 0.58 1.19 -0.04 0.00 -0.22 0.00 0.00 54.13 55.64 1srm s LEU 44 Cb -0.11 -4.15 0.08 0.00 0.50 0.00 0.00 46.19 42.51 1srm s LEU 44 CO 0.40 -0.61 0.22 0.00 -1.32 0.00 0.00 176.35 175.04 1srm s ALA 45 N -2.74 -0.33 -0.00 5.97 0.00 -0.03 -1.57 121.76 123.06 1srm s ALA 45 Ca 0.52 0.50 -0.20 0.00 0.00 0.00 0.00 51.96 52.77 1srm s ALA 45 Cb -0.10 -1.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.82 1srm s ALA 45 CO 0.42 -0.93 0.59 -1.58 0.00 0.00 0.00 175.76 174.26 1srm s HIS 46 N 2.35 3.68 0.21 0.00 2.46 -0.29 -2.08 115.29 121.61 1srm s HIS 46 Ca 0.05 1.19 -0.16 0.00 0.47 0.00 0.00 55.06 56.61 1srm s HIS 46 Cb -0.14 -2.60 -0.08 0.00 -0.13 0.00 0.00 32.58 29.64 1srm s HIS 46 CO -0.10 0.36 0.64 -1.12 -2.47 0.00 0.00 174.74 172.05 1srm s SER 47 N -0.22 6.88 0.00 9.88 0.01 -1.18 -0.82 113.70 128.25 1srm s SER 47 Ca 0.31 1.21 0.27 0.00 1.31 0.00 0.00 55.95 59.05 1srm s SER 47 Cb -0.18 -2.34 0.87 0.00 0.21 0.00 0.00 66.02 64.58 1srm s SER 47 CO 0.17 0.02 1.65 0.18 0.41 0.00 0.00 173.24 175.67 1srm n LEU 48 N 0.53 0.48 0.00 2.44 4.77 -1.26 -2.60 117.00 121.37 1srm n LEU 48 Ca -0.02 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1srm n LEU 48 Cb 0.52 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1srm n LEU 48 CO 0.43 0.10 0.08 0.41 -1.33 0.00 0.00 177.39 177.08 1srm n THR 49 N -1.22 0.00 0.01 -5.08 -1.04 -1.26 -4.60 114.28 101.08 1srm n THR 49 Ca 0.09 0.32 -0.14 0.00 -2.04 0.00 0.00 64.05 62.28 1srm n THR 49 Cb 0.32 -0.65 -0.14 0.00 -1.82 0.00 0.00 70.33 68.05 1srm n THR 49 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1srm h THR 50 N 0.00 0.86 -0.00 12.58 2.02 -2.00 -3.48 112.91 122.89 1srm h THR 50 Ca 0.00 -2.62 0.00 0.00 0.77 0.00 0.00 66.41 64.56 1srm h THR 50 Cb 0.00 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1srm h THR 50 CO 0.00 0.70 0.00 0.61 0.37 0.00 0.00 175.52 177.20 1srm n GLY 51 N 1.71 1.84 3.84 2.16 0.00 -1.07 -5.06 105.19 108.62 1srm n GLY 51 Ca -0.21 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.14 3.99 -0.00 1.61 -0.21 -1.26 -4.79 119.66 117.85 1srm s GLN 52 Ca 0.00 0.50 -0.30 0.00 0.02 0.00 0.00 55.36 55.58 1srm s GLN 52 Cb 0.00 -2.96 -0.03 0.00 1.00 0.00 0.00 33.01 31.02 1srm s GLN 52 CO 0.00 0.49 0.97 0.99 -2.12 0.00 0.00 175.29 175.62 1srm s THR 53 N -1.44 4.87 -0.14 -0.19 2.01 -1.26 -3.10 115.64 116.40 1srm s THR 53 Ca 0.37 2.04 -0.03 0.00 0.31 0.00 0.00 61.69 64.38 1srm s THR 53 Cb -0.15 -4.31 0.05 0.00 0.01 0.00 0.00 72.50 68.10 1srm s THR 53 CO 0.19 0.16 0.03 -0.83 -0.69 0.00 0.00 174.62 173.48 1srm s GLY 54 N 1.00 0.56 -0.55 4.40 0.00 -0.89 -4.51 107.32 107.33 1srm s GLY 54 Ca 0.51 -0.41 -0.27 0.00 0.00 0.00 0.00 44.72 44.55 1srm s GLY 54 CO 0.27 1.37 1.74 -0.19 0.00 0.00 0.00 173.10 176.30 1srm s TYR 55 N 1.95 1.83 -0.09 1.90 2.02 -1.26 -0.85 117.35 122.85 1srm s TYR 55 Ca 0.02 0.67 -0.09 0.00 -0.37 0.00 0.00 57.07 57.30 1srm s TYR 55 Cb -0.15 -4.17 -0.04 0.00 -0.40 0.00 0.00 41.96 37.19 1srm s TYR 55 CO -0.07 -2.35 0.21 0.96 -1.57 0.00 0.00 175.55 172.73 1srm s ILE 56 N 7.99 5.39 0.60 2.71 -5.25 -0.54 -4.12 121.20 127.97 1srm s ILE 56 Ca 0.65 0.35 -0.18 0.00 -0.99 0.00 0.00 60.65 60.49 1srm s ILE 56 Cb -0.14 -3.48 -0.03 0.00 2.95 0.00 0.00 42.46 41.76 1srm s ILE 56 CO 0.24 0.60 1.14 -2.16 -1.79 0.00 0.00 174.94 172.96 1srm s PRO 57 N -1.08 3.03 0.26 0.37 0.05 -1.26 -2.50 135.00 133.86 1srm s PRO 57 Ca 0.18 1.57 -0.02 0.00 0.05 0.00 0.00 61.00 62.78 1srm s PRO 57 Cb -0.13 -1.97 0.32 0.00 0.05 0.00 0.00 34.50 32.78 1srm s PRO 57 CO 0.07 -1.10 1.74 0.66 0.05 0.00 0.00 177.00 178.42 1srm h SER 58 N 0.65 0.74 0.00 6.66 4.64 -1.68 -1.25 113.55 123.31 1srm h SER 58 Ca -0.49 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 1srm h SER 58 Cb 1.26 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1srm h SER 58 CO 0.55 0.84 0.00 -0.46 -0.87 0.00 0.00 176.83 176.89 1srm n ASN 59 N -4.20 0.00 -0.68 4.97 0.23 -1.26 -2.51 115.26 111.81 1srm n ASN 59 Ca 0.02 -0.84 0.07 0.00 -0.53 0.00 0.00 54.58 53.30 1srm n ASN 59 Cb 0.32 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.15 1srm n ASN 59 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1srm n TYR 60 N -0.99 0.27 -3.45 -2.53 4.02 -0.48 -4.74 117.16 109.26 1srm n TYR 60 Ca 0.20 -0.23 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1srm n TYR 60 Cb 0.09 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1srm n TYR 60 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 1srm n VAL 61 N 0.78 0.00 0.00 -0.72 3.14 -1.05 0.21 118.33 120.70 1srm n VAL 61 Ca 0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 1srm n VAL 61 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.19 1srm n VAL 61 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1srm n ALA 62 N -3.00 0.00 -1.78 1.55 0.00 -1.16 -4.51 120.51 111.61 1srm n ALA 62 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1srm n ALA 62 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1srm n ALA 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1srm s PRO 63 N -1.54 4.16 0.00 0.00 0.04 -1.26 -1.75 135.00 134.65 1srm s PRO 63 Ca 0.00 2.50 0.31 0.00 0.04 0.00 0.00 61.00 63.85 1srm s PRO 63 Cb 0.00 -2.99 1.73 0.00 0.04 0.00 0.00 34.50 33.28 1srm s PRO 63 CO 0.00 -0.47 2.13 0.45 0.04 0.00 0.00 177.00 179.15