#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rlq s PHE 10 N 0.00 2.19 -0.01 -1.42 0.40 -1.12 -3.79 117.98 114.23 1rlq s PHE 10 Ca 0.00 -0.22 0.02 0.00 -0.60 0.00 0.00 56.93 56.13 1rlq s PHE 10 Cb 0.00 -2.76 -0.00 0.00 0.51 0.00 0.00 43.02 40.76 1rlq s PHE 10 CO 0.00 -1.21 -0.07 0.08 0.70 0.00 0.00 175.22 174.72 1rlq s VAL 11 N -2.88 0.59 -0.54 -0.44 1.01 -1.03 -2.51 120.40 114.61 1rlq s VAL 11 Ca 0.61 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 1rlq s VAL 11 Cb -0.08 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 1rlq s VAL 11 CO 0.40 0.17 1.76 0.00 0.00 0.00 0.00 175.10 177.44 1rlq s ALA 12 N -0.10 2.45 -0.06 5.51 0.00 -0.82 -2.95 121.76 125.80 1rlq s ALA 12 Ca 0.02 -0.44 0.24 0.00 0.00 0.00 0.00 51.96 51.78 1rlq s ALA 12 Cb -0.04 -4.20 0.74 0.00 0.00 0.00 0.00 23.12 19.62 1rlq s ALA 12 CO -0.00 -3.42 1.75 -0.07 0.00 0.00 0.00 175.76 174.01 1rlq h LEU 13 N 15.18 0.00 -8.52 0.00 3.38 -0.85 -3.03 115.31 121.47 1rlq h LEU 13 Ca -0.28 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.38 1rlq h LEU 13 Cb 1.15 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.74 1rlq h LEU 13 CO 1.17 0.16 -0.72 -0.31 0.09 0.00 0.00 178.44 178.83 1rlq s TYR 14 N -3.43 1.12 -0.63 1.13 1.51 -1.06 -4.85 117.35 111.14 1rlq s TYR 14 Ca 0.03 -0.72 -0.28 0.00 -1.01 0.00 0.00 57.07 55.09 1rlq s TYR 14 Cb 0.08 -0.60 0.03 0.00 -0.11 0.00 0.00 41.96 41.36 1rlq s TYR 14 CO 0.64 0.01 1.22 -0.51 -1.11 0.00 0.00 175.55 175.81 1rlq s ASP 15 N -2.78 6.36 -0.28 2.29 1.01 -1.26 -4.22 116.67 117.79 1rlq s ASP 15 Ca 0.10 -0.06 -0.27 0.00 0.71 0.00 0.00 52.55 53.03 1rlq s ASP 15 Cb 0.00 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.38 1rlq s ASP 15 CO -0.00 -1.59 0.97 -0.47 0.21 0.00 0.00 175.17 174.29 1rlq s TYR 16 N 5.20 3.24 -0.88 4.23 5.04 0.10 -4.92 117.35 129.36 1rlq s TYR 16 Ca 0.41 1.21 0.00 0.00 -2.44 0.00 0.00 57.07 56.24 1rlq s TYR 16 Cb -0.08 -3.37 0.34 0.00 0.35 0.00 0.00 41.96 39.20 1rlq s TYR 16 CO 0.22 -0.58 1.68 0.39 -1.34 0.00 0.00 175.55 175.92 1rlq n GLU 17 N 6.44 4.38 -1.23 4.97 1.02 -1.26 -1.31 120.64 133.65 1rlq n GLU 17 Ca 0.10 -4.45 -0.37 0.00 -0.02 0.00 0.00 57.16 52.41 1rlq n GLU 17 Cb 0.47 -2.37 0.04 0.00 -0.02 0.00 0.00 31.44 29.56 1rlq n GLU 17 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1rlq n SER 18 N -0.22 -2.81 0.00 1.62 2.88 -1.26 -4.90 113.62 108.93 1rlq n SER 18 Ca 0.45 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 1rlq n SER 18 Cb 0.30 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 1rlq n SER 18 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1rlq n ARG 19 N 0.62 2.24 -3.94 -1.46 1.74 -1.26 -4.79 116.66 109.81 1rlq n ARG 19 Ca 0.08 -1.26 -0.23 0.00 -0.77 0.00 0.00 57.85 55.66 1rlq n ARG 19 Cb 0.50 -0.91 -0.06 0.00 -1.02 0.00 0.00 32.46 30.97 1rlq n ARG 19 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1rlq s THR 20 N -0.76 2.50 -2.30 0.55 -4.23 -1.26 -5.01 115.64 105.12 1rlq s THR 20 Ca 0.00 -1.58 0.21 0.00 -1.18 0.00 0.00 61.69 59.15 1rlq s THR 20 Cb 0.00 -3.00 0.46 0.00 1.34 0.00 0.00 72.50 71.30 1rlq s THR 20 CO 0.00 -0.02 1.55 -0.62 -0.54 0.00 0.00 174.62 174.99 1rlq n GLU 21 N -1.33 1.76 -0.08 3.99 1.02 -1.26 -4.29 120.64 120.45 1rlq n GLU 21 Ca 0.00 -1.15 -0.08 0.00 -0.02 0.00 0.00 57.16 55.92 1rlq n GLU 21 Cb 0.63 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.62 1rlq n GLU 21 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1rlq n THR 22 N 0.37 1.47 -2.55 2.62 -1.04 -1.26 -4.92 114.28 108.98 1rlq n THR 22 Ca 0.16 0.16 -0.41 0.00 -2.04 0.00 0.00 64.05 61.93 1rlq n THR 22 Cb 0.34 -2.36 -0.04 0.00 -1.82 0.00 0.00 70.33 66.45 1rlq n THR 22 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1rlq s ASP 23 N -5.86 7.31 -0.08 8.00 1.01 -1.26 -4.01 116.67 121.78 1rlq s ASP 23 Ca -0.25 2.07 -0.20 0.00 0.71 0.00 0.00 52.55 54.88 1rlq s ASP 23 Cb 0.03 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 1rlq s ASP 23 CO 0.36 -0.17 0.55 -0.76 0.21 0.00 0.00 175.17 175.37 1rlq s LEU 24 N -0.49 4.32 0.19 1.23 1.43 -1.26 -4.66 118.68 119.43 1rlq s LEU 24 Ca 0.48 0.98 -0.29 0.00 -1.03 0.00 0.00 54.13 54.27 1rlq s LEU 24 Cb -0.29 -2.83 -0.08 0.00 0.03 0.00 0.00 46.19 43.02 1rlq s LEU 24 CO 0.35 -0.00 0.90 -0.44 0.23 0.00 0.00 176.35 177.39 1rlq s SER 25 N 0.48 7.54 0.37 2.29 0.01 -1.26 -4.78 113.70 118.36 1rlq s SER 25 Ca 0.30 1.83 0.05 0.00 1.31 0.00 0.00 55.95 59.44 1rlq s SER 25 Cb -0.16 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.46 1rlq s SER 25 CO 0.14 0.12 0.20 0.72 0.41 0.00 0.00 173.24 174.82 1rlq s PHE 26 N -0.87 1.75 0.49 2.43 -0.12 -0.43 -4.94 117.98 116.29 1rlq s PHE 26 Ca 0.41 -1.47 0.02 0.00 -0.05 0.00 0.00 56.93 55.84 1rlq s PHE 26 Cb -0.25 -0.94 -0.01 0.00 -0.63 0.00 0.00 43.02 41.19 1rlq s PHE 26 CO 0.30 -0.57 0.04 0.15 -0.05 0.00 0.00 175.22 175.08 1rlq s LYS 27 N -3.60 2.14 0.18 1.99 1.02 -1.26 -0.72 119.74 119.48 1rlq s LYS 27 Ca 0.32 -2.36 -0.30 0.00 0.02 0.00 0.00 55.97 53.64 1rlq s LYS 27 Cb 0.02 -1.29 -0.07 0.00 -0.52 0.00 0.00 37.83 35.97 1rlq s LYS 27 CO 0.20 -0.40 1.05 0.21 -0.92 0.00 0.00 175.35 175.49 1rlq s LYS 28 N -3.83 4.65 0.00 1.68 2.20 -1.26 -3.11 119.74 120.06 1rlq s LYS 28 Ca 0.09 1.64 0.00 0.00 -0.36 0.00 0.00 55.97 57.35 1rlq s LYS 28 Cb 0.01 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 1rlq s LYS 28 CO 0.05 0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.61 1rlq n GLY 29 N 1.97 0.43 3.72 5.54 0.00 -1.14 -5.02 105.19 110.69 1rlq n GLY 29 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1rlq n GLY 29 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rlq s GLU 30 N -0.95 4.44 0.40 1.61 2.12 -1.18 -4.90 118.70 120.25 1rlq s GLU 30 Ca 0.00 0.89 -0.17 0.00 0.36 0.00 0.00 54.97 56.05 1rlq s GLU 30 Cb 0.00 -3.44 -0.09 0.00 0.26 0.00 0.00 34.13 30.86 1rlq s GLU 30 CO 0.00 0.10 0.86 1.03 -0.54 0.00 0.00 175.26 176.70 1rlq s ARG 31 N 0.69 4.05 -0.04 4.30 0.52 -1.26 -1.94 118.95 125.27 1rlq s ARG 31 Ca 0.37 0.85 -0.01 0.00 -0.52 0.00 0.00 55.73 56.42 1rlq s ARG 31 Cb -0.18 -2.29 0.03 0.00 0.52 0.00 0.00 34.95 33.03 1rlq s ARG 31 CO 0.19 -0.00 0.06 -0.51 0.02 0.00 0.00 175.30 175.05 1rlq s LEU 32 N -3.34 0.46 -0.85 2.53 1.43 -1.05 -4.76 118.68 113.11 1rlq s LEU 32 Ca 0.57 0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 53.51 1rlq s LEU 32 Cb -0.10 -0.09 -0.01 0.00 0.03 0.00 0.00 46.19 46.03 1rlq s LEU 32 CO 0.20 -0.21 1.72 -1.58 0.23 0.00 0.00 176.35 176.71 1rlq s GLN 33 N 1.78 2.90 0.56 1.70 0.74 -0.95 -2.80 119.66 123.59 1rlq s GLN 33 Ca -0.00 -0.28 -0.19 0.00 0.05 0.00 0.00 55.36 54.93 1rlq s GLN 33 Cb -0.12 -4.87 -0.07 0.00 1.10 0.00 0.00 33.01 29.05 1rlq s GLN 33 CO -0.03 -2.80 0.86 -0.89 -0.55 0.00 0.00 175.29 171.88 1rlq n ILE 34 N 7.30 3.09 0.00 -2.34 2.08 -1.26 -1.75 119.36 126.48 1rlq n ILE 34 Ca 0.29 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 63.10 1rlq n ILE 34 Cb 0.49 -1.03 0.00 0.00 -0.75 0.00 0.00 39.64 38.35 1rlq n ILE 34 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1rlq n VAL 35 N -1.48 0.00 -5.02 1.39 0.31 0.30 -4.84 118.33 108.99 1rlq n VAL 35 Ca 0.12 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.18 1rlq n VAL 35 Cb 0.46 -0.36 -0.16 0.00 -0.91 0.00 0.00 33.84 32.87 1rlq n VAL 35 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1rlq s ASN 36 N 0.22 2.43 0.00 4.52 2.47 -1.25 -5.01 114.94 118.32 1rlq s ASN 36 Ca 0.00 -0.38 0.00 0.00 0.42 0.00 0.00 52.86 52.90 1rlq s ASN 36 Cb 0.00 -0.28 0.00 0.00 -1.45 0.00 0.00 41.25 39.52 1rlq s ASN 36 CO 0.00 0.25 0.00 -0.46 -3.72 0.00 0.00 177.10 173.17 1rlq n ASN 37 N 2.59 0.00 0.00 -4.21 6.94 -1.26 -3.46 115.26 115.85 1rlq n ASN 37 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.41 1rlq n ASN 37 Cb 0.53 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 1rlq n ASN 37 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 1rlq n THR 38 N 0.00 0.00 0.12 5.53 5.66 -1.26 -5.03 114.28 119.30 1rlq n THR 38 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1rlq n THR 38 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1rlq n THR 38 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1rlq n GLU 39 N 0.00 0.00 -0.81 1.09 1.02 -1.26 -5.14 120.64 115.54 1rlq n GLU 39 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1rlq n GLU 39 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1rlq n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rlq n GLY 40 N 0.32 1.88 1.23 0.62 0.00 -1.26 -5.01 105.19 102.98 1rlq n GLY 40 Ca 0.00 -2.11 0.11 0.00 0.00 0.00 0.00 46.02 44.02 1rlq n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rlq n ASP 41 N -2.47 3.74 -4.12 1.61 8.00 -1.26 -4.86 116.55 117.18 1rlq n ASP 41 Ca 0.00 -1.99 -0.33 0.00 0.71 0.00 0.00 54.79 53.18 1rlq n ASP 41 Cb 0.00 -0.41 -0.16 0.00 -0.02 0.00 0.00 41.12 40.53 1rlq n ASP 41 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1rlq s TRP 42 N -1.10 2.73 0.35 1.24 0.52 -1.26 -1.38 118.94 120.03 1rlq s TRP 42 Ca 0.44 -1.59 0.09 0.00 0.02 0.00 0.00 56.10 55.05 1rlq s TRP 42 Cb 0.23 -1.89 -0.05 0.00 -1.15 0.00 0.00 33.47 30.61 1rlq s TRP 42 CO 0.31 -0.78 0.04 -1.58 0.02 0.00 0.00 176.95 174.96 1rlq s TRP 43 N 1.26 2.57 -0.21 -1.98 0.51 -0.99 -4.95 118.94 115.15 1rlq s TRP 43 Ca 0.04 -0.46 -0.06 0.00 -2.12 0.00 0.00 56.10 53.50 1rlq s TRP 43 Cb -0.13 -1.56 -0.03 0.00 -0.81 0.00 0.00 33.47 30.94 1rlq s TRP 43 CO -0.12 0.43 0.03 -1.17 -0.51 0.00 0.00 176.95 175.61 1rlq s LEU 44 N -3.75 3.42 0.42 2.99 0.20 -1.23 -1.11 118.68 119.63 1rlq s LEU 44 Ca 0.36 -0.14 0.05 0.00 0.69 0.00 0.00 54.13 55.09 1rlq s LEU 44 Cb 0.00 -1.88 -0.06 0.00 -0.43 0.00 0.00 46.19 43.83 1rlq s LEU 44 CO 0.20 0.07 0.02 0.00 -0.29 0.00 0.00 176.35 176.35 1rlq s ALA 45 N 0.97 3.24 -0.06 5.97 0.00 -1.05 -0.54 121.76 130.31 1rlq s ALA 45 Ca 0.02 -1.80 -0.01 0.00 0.00 0.00 0.00 51.96 50.18 1rlq s ALA 45 Cb -0.14 0.24 0.03 0.00 0.00 0.00 0.00 23.12 23.25 1rlq s ALA 45 CO 0.02 -0.14 0.01 -1.58 0.00 0.00 0.00 175.76 174.07 1rlq s HIS 46 N -2.86 0.51 0.21 0.00 2.46 -0.72 -2.25 115.29 112.64 1rlq s HIS 46 Ca 0.28 -0.07 -0.30 0.00 0.47 0.00 0.00 55.06 55.45 1rlq s HIS 46 Cb 0.08 -0.67 -0.08 0.00 -0.13 0.00 0.00 32.58 31.78 1rlq s HIS 46 CO 0.14 -0.26 1.11 -1.12 -2.47 0.00 0.00 174.74 172.14 1rlq s SER 47 N 1.76 7.25 -0.28 9.88 0.01 -1.18 -2.24 113.70 128.91 1rlq s SER 47 Ca 0.01 2.15 0.02 0.00 1.31 0.00 0.00 55.95 59.44 1rlq s SER 47 Cb -0.13 -2.61 0.39 0.00 0.21 0.00 0.00 66.02 63.88 1rlq s SER 47 CO -0.04 -0.21 1.58 0.18 0.41 0.00 0.00 173.24 175.16 1rlq n LEU 48 N 2.07 5.33 0.00 2.44 4.77 -1.26 -3.58 117.00 126.76 1rlq n LEU 48 Ca 0.02 -2.80 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 1rlq n LEU 48 Cb 0.46 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1rlq n LEU 48 CO 0.54 0.86 0.00 0.41 -1.33 0.00 0.00 177.39 177.87 1rlq n THR 49 N -0.44 0.00 0.00 -5.08 -1.04 -1.26 -4.84 114.28 101.62 1rlq n THR 49 Ca 0.36 0.32 -0.18 0.00 -2.04 0.00 0.00 64.05 62.51 1rlq n THR 49 Cb 1.15 -1.32 -0.14 0.00 -1.82 0.00 0.00 70.33 68.21 1rlq n THR 49 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1rlq n THR 50 N -2.47 1.74 0.00 12.58 -2.24 -1.26 -5.01 114.28 117.62 1rlq n THR 50 Ca 0.00 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1rlq n THR 50 Cb 0.00 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 66.69 1rlq n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rlq n GLY 51 N 1.86 0.67 3.59 3.38 0.00 -1.23 -5.14 105.19 108.32 1rlq n GLY 51 Ca -0.27 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 1rlq n GLY 51 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rlq s GLN 52 N 0.38 2.00 0.23 1.61 -0.21 -1.26 -5.02 119.66 117.39 1rlq s GLN 52 Ca 0.00 -2.23 0.09 0.00 0.02 0.00 0.00 55.36 53.24 1rlq s GLN 52 Cb 0.00 -0.93 -0.04 0.00 1.00 0.00 0.00 33.01 33.04 1rlq s GLN 52 CO 0.00 -0.42 -0.06 0.99 -2.12 0.00 0.00 175.29 173.68 1rlq s THR 53 N -3.10 3.25 -0.30 -0.19 2.01 -1.26 -3.09 115.64 112.96 1rlq s THR 53 Ca 0.19 -1.84 -0.12 0.00 0.31 0.00 0.00 61.69 60.23 1rlq s THR 53 Cb 0.03 -2.68 0.16 0.00 0.01 0.00 0.00 72.50 70.02 1rlq s THR 53 CO 0.11 -0.26 0.90 -0.83 -0.69 0.00 0.00 174.62 173.85 1rlq s GLY 54 N -3.27 -0.39 -0.23 4.40 0.00 -0.95 -4.45 107.32 102.42 1rlq s GLY 54 Ca 0.28 2.77 -0.29 0.00 0.00 0.00 0.00 44.72 47.48 1rlq s GLY 54 CO 0.17 3.30 1.80 -0.19 0.00 0.00 0.00 173.10 178.18 1rlq s TYR 55 N 2.64 1.79 -0.13 1.90 2.02 -1.26 -2.51 117.35 121.80 1rlq s TYR 55 Ca -0.01 0.48 -0.06 0.00 -0.37 0.00 0.00 57.07 57.11 1rlq s TYR 55 Cb -0.09 -4.05 -0.04 0.00 -0.40 0.00 0.00 41.96 37.39 1rlq s TYR 55 CO -0.17 -3.36 0.09 0.96 -1.57 0.00 0.00 175.55 171.49 1rlq s ILE 56 N 6.15 5.05 0.62 2.71 -5.25 -0.27 -4.29 121.20 125.92 1rlq s ILE 56 Ca 0.80 0.04 -0.18 0.00 -0.99 0.00 0.00 60.65 60.33 1rlq s ILE 56 Cb -0.27 -3.20 -0.02 0.00 2.95 0.00 0.00 42.46 41.92 1rlq s ILE 56 CO 0.33 0.57 1.19 -2.16 -1.79 0.00 0.00 174.94 173.08 1rlq s PRO 57 N -0.60 2.83 0.11 0.37 0.04 -1.26 -2.36 135.00 134.12 1rlq s PRO 57 Ca 0.12 1.76 0.05 0.00 0.04 0.00 0.00 61.00 62.97 1rlq s PRO 57 Cb -0.12 -1.92 -0.22 0.00 0.04 0.00 0.00 34.50 32.28 1rlq s PRO 57 CO 0.02 -1.31 1.24 0.66 0.04 0.00 0.00 177.00 177.66 1rlq h SER 58 N 0.61 0.08 0.59 6.66 4.64 -1.55 -3.16 113.55 121.42 1rlq h SER 58 Ca -0.50 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1rlq h SER 58 Cb 1.29 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1rlq h SER 58 CO 0.54 1.07 0.00 0.78 -0.87 0.00 0.00 176.83 178.35 1rlq h ASN 59 N 0.01 0.00 -0.50 4.97 4.21 -1.93 -1.59 115.58 120.76 1rlq h ASN 59 Ca -0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.47 1rlq h ASN 59 Cb 1.81 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.01 1rlq h ASN 59 CO 0.14 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 175.06 1rlq n TYR 60 N -2.85 1.49 -3.90 1.19 4.02 -1.19 -4.73 117.16 111.18 1rlq n TYR 60 Ca -0.00 -0.72 -0.08 0.00 -0.01 0.00 0.00 57.90 57.09 1rlq n TYR 60 Cb 0.20 -0.34 -0.04 0.00 -0.02 0.00 0.00 39.34 39.14 1rlq n TYR 60 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1rlq s VAL 61 N -2.38 0.01 -0.15 -0.72 0.11 -0.60 -0.14 120.40 116.53 1rlq s VAL 61 Ca 0.48 -1.15 -0.32 0.00 -2.93 0.00 0.00 61.98 58.06 1rlq s VAL 61 Cb 0.35 -2.01 0.13 0.00 -1.53 0.00 0.00 36.38 33.32 1rlq s VAL 61 CO 0.17 -0.02 1.10 0.00 -3.33 0.00 0.00 175.10 173.01 1rlq s ALA 62 N -3.96 -1.99 0.09 1.54 0.00 -1.15 -4.80 121.76 111.49 1rlq s ALA 62 Ca 0.16 1.49 -0.31 0.00 0.00 0.00 0.00 51.96 53.30 1rlq s ALA 62 Cb -0.03 -0.29 -0.09 0.00 0.00 0.00 0.00 23.12 22.72 1rlq s ALA 62 CO 0.06 -0.51 1.76 -1.25 0.00 0.00 0.00 175.76 175.82 1rlq s PRO 63 N -2.13 4.16 0.00 0.00 0.04 -1.26 -2.46 135.00 133.35 1rlq s PRO 63 Ca 0.06 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.57 1rlq s PRO 63 Cb -0.01 -3.65 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1rlq s PRO 63 CO -0.05 -0.80 0.00 0.45 0.04 0.00 0.00 177.00 176.64