#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rmr s SER 2 N 0.00 -0.17 0.33 6.41 1.04 -1.26 -5.15 113.70 114.90 1rmr s SER 2 Ca 0.00 -0.76 -0.29 0.00 0.48 0.00 0.00 55.95 55.38 1rmr s SER 2 Cb 0.00 0.75 -0.12 0.00 0.10 0.00 0.00 66.02 66.75 1rmr s SER 2 CO 0.00 -1.42 1.38 0.52 0.98 0.00 0.00 173.24 174.70 1rmr n VAL 3 N -0.49 1.72 -2.29 5.02 0.31 -1.26 -4.95 118.33 116.40 1rmr n VAL 3 Ca -0.05 -0.43 -0.41 0.00 -0.01 0.00 0.00 64.34 63.43 1rmr n VAL 3 Cb 0.59 -1.67 -0.03 0.00 -0.91 0.00 0.00 33.84 31.82 1rmr n VAL 3 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1rmr s HIS 4 N -0.81 3.33 -0.84 3.52 2.46 -1.26 -4.91 115.29 116.77 1rmr s HIS 4 Ca 0.58 1.29 0.08 0.00 0.47 0.00 0.00 55.06 57.48 1rmr s HIS 4 Cb -0.56 -3.53 0.36 0.00 -0.13 0.00 0.00 32.58 28.73 1rmr s HIS 4 CO 0.59 -1.61 1.24 -0.35 -2.47 0.00 0.00 174.74 172.14 1rmr n PRO 5 N 2.70 0.03 0.01 2.88 -0.04 -1.26 -1.69 135.00 137.63 1rmr n PRO 5 Ca 0.06 0.47 0.09 0.00 -0.04 0.00 0.00 63.50 64.07 1rmr n PRO 5 Cb 0.44 -1.59 -0.13 0.00 -0.04 0.00 0.00 33.50 32.18 1rmr n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rmr s ASP 8 N -0.95 5.95 0.20 0.00 2.15 0.15 -4.67 116.67 119.49 1rmr s ASP 8 Ca 0.41 -1.52 0.22 0.00 0.43 0.00 0.00 52.55 52.09 1rmr s ASP 8 Cb -0.25 -2.11 0.90 0.00 -0.30 0.00 0.00 42.92 41.16 1rmr s ASP 8 CO 0.31 -0.65 1.66 -0.81 -0.17 0.00 0.00 175.17 175.50 1rmr n PRO 9 N 5.09 0.15 0.08 4.34 -0.04 -1.26 0.52 135.00 143.87 1rmr n PRO 9 Ca -0.11 0.37 -0.03 0.00 -0.04 0.00 0.00 63.50 63.69 1rmr n PRO 9 Cb 0.42 -1.78 -0.07 0.00 -0.04 0.00 0.00 33.50 32.04 1rmr n PRO 9 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1rmr h VAL 10 N 0.00 1.19 0.00 0.52 -1.51 -1.94 -3.36 116.25 111.14 1rmr h VAL 10 Ca 0.00 -2.76 -0.08 0.00 -1.23 0.00 0.00 66.70 62.63 1rmr h VAL 10 Cb 0.35 2.56 -0.01 0.00 -2.13 0.00 0.00 31.29 32.06 1rmr h VAL 10 CO 0.00 0.68 -1.98 -0.38 -1.23 0.00 0.00 177.57 174.66 1rmr n ILE 11 N -3.22 0.29 -3.01 7.19 5.41 -0.68 -5.00 119.36 120.34 1rmr n ILE 11 Ca -0.02 -0.52 -0.21 0.00 1.00 0.00 0.00 62.75 63.00 1rmr n ILE 11 Cb 0.87 -0.08 0.04 0.00 -0.71 0.00 0.00 39.64 39.76 1rmr n ILE 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rmr s GLU 13 N -5.67 1.61 0.58 0.00 2.56 -1.22 -4.97 118.70 111.60 1rmr s GLU 13 Ca 0.31 -1.87 -0.19 0.00 0.00 0.00 0.00 54.97 53.22 1rmr s GLU 13 Cb -0.13 -0.98 -0.04 0.00 2.00 0.00 0.00 34.13 34.97 1rmr s GLU 13 CO 0.38 -0.10 1.21 -2.14 -0.56 0.00 0.00 175.26 174.04 1rmr s PRO 14 N -3.83 3.03 0.57 4.30 0.02 -1.26 0.30 135.00 138.13 1rmr s PRO 14 Ca 0.34 1.83 -0.19 0.00 0.02 0.00 0.00 61.00 62.99 1rmr s PRO 14 Cb 0.07 -1.96 -0.07 0.00 0.02 0.00 0.00 34.50 32.56 1rmr s PRO 14 CO 0.14 -1.16 0.83 0.54 -0.33 0.00 0.00 177.00 177.02 1rmr n ARG 15 N -1.51 0.83 -1.73 5.54 1.74 0.83 -4.61 116.66 117.74 1rmr n ARG 15 Ca 0.13 0.32 -0.42 0.00 -0.77 0.00 0.00 57.85 57.11 1rmr n ARG 15 Cb 0.49 -2.00 -0.02 0.00 -1.02 0.00 0.00 32.46 29.91 1rmr n ARG 15 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1rmr n GLU 16 N -0.58 2.69 0.00 5.56 0.00 -1.26 -1.64 120.64 125.41 1rmr n GLU 16 Ca 0.13 0.96 0.00 0.00 0.00 0.00 0.00 57.16 58.25 1rmr n GLU 16 Cb 0.46 -2.77 0.00 0.00 0.00 0.00 0.00 31.44 29.13 1rmr n GLU 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1rmr n GLY 17 N 3.10 3.22 3.94 8.31 0.00 -1.26 -5.07 105.19 117.43 1rmr n GLY 17 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1rmr n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rmr s GLU 18 N -0.52 2.44 -0.21 1.61 0.41 -0.65 -5.05 118.70 116.73 1rmr s GLU 18 Ca 0.00 -0.39 0.04 0.00 -0.41 0.00 0.00 54.97 54.21 1rmr s GLU 18 Cb 0.00 -2.30 -0.16 0.00 -1.78 0.00 0.00 34.13 29.90 1rmr s GLU 18 CO 0.00 -0.96 -0.16 0.72 -0.49 0.00 0.00 175.26 174.38 1rmr n HIS 19 N -2.66 0.00 -3.90 1.61 8.25 0.28 -4.84 115.22 113.96 1rmr n HIS 19 Ca 0.07 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.43 1rmr n HIS 19 Cb 0.60 -0.85 -0.01 0.00 1.12 0.00 0.00 29.99 30.85 1rmr n HIS 19 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rmr n ILE 21 N -0.51 1.01 -4.05 0.00 2.08 -1.26 -4.29 119.36 112.34 1rmr n ILE 21 Ca -0.05 0.26 -0.12 0.00 0.56 0.00 0.00 62.75 63.41 1rmr n ILE 21 Cb 0.60 -1.85 -0.05 0.00 -0.75 0.00 0.00 39.64 37.60 1rmr n ILE 21 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1rmr s SER 22 N -5.51 0.39 0.00 4.38 1.04 -1.26 -4.63 113.70 108.11 1rmr s SER 22 Ca -0.13 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.07 1rmr s SER 22 Cb 0.02 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1rmr s SER 22 CO 0.19 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1rmr n GLY 23 N -0.46 4.46 0.43 7.32 0.00 -1.26 -4.74 105.19 110.94 1rmr n GLY 23 Ca -0.00 -1.45 0.24 0.00 0.00 0.00 0.00 46.02 44.81 1rmr n GLY 23 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rmr h PRO 24 N 0.00 0.31 -0.35 1.61 0.11 -1.83 -1.07 132.00 130.77 1rmr h PRO 24 Ca 0.00 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1rmr h PRO 24 Cb 0.00 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 1rmr h PRO 24 CO 0.00 0.21 0.02 0.00 -0.21 0.00 0.00 178.00 178.02 1rmr s GLU 27 N -0.20 0.15 -1.53 0.00 2.12 -0.06 -4.47 118.70 114.71 1rmr s GLU 27 Ca -0.03 0.62 -0.07 0.00 0.36 0.00 0.00 54.97 55.85 1rmr s GLU 27 Cb -0.13 -0.11 0.06 0.00 0.26 0.00 0.00 34.13 34.21 1rmr s GLU 27 CO 0.03 -0.23 0.54 0.09 -0.54 0.00 0.00 175.26 175.15 1rmr n ASN 28 N 4.83 -1.43 0.00 -1.70 3.02 -1.26 -1.55 115.26 117.18 1rmr n ASN 28 Ca -0.15 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 1rmr n ASN 28 Cb 0.51 -2.86 0.00 0.00 -0.61 0.00 0.00 39.78 36.83 1rmr n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rmr s TYR 30 N -3.09 2.52 0.15 0.00 2.02 -0.59 0.10 117.35 118.45 1rmr s TYR 30 Ca 0.00 -0.27 -0.30 0.00 -0.37 0.00 0.00 57.07 56.13 1rmr s TYR 30 Cb 0.00 -1.28 -0.08 0.00 -0.40 0.00 0.00 41.96 40.20 1rmr s TYR 30 CO 0.00 0.45 1.28 -0.06 -1.57 0.00 0.00 175.55 175.65 1rmr s PHE 31 N -1.44 3.33 0.57 2.71 0.08 -1.26 -0.88 117.98 121.09 1rmr s PHE 31 Ca 0.21 1.22 -0.20 0.00 0.12 0.00 0.00 56.93 58.27 1rmr s PHE 31 Cb -0.09 -3.55 -0.04 0.00 -0.57 0.00 0.00 43.02 38.77 1rmr s PHE 31 CO 0.12 -1.73 1.26 -0.51 -0.10 0.00 0.00 175.22 174.26 1rmr s LEU 32 N 0.41 3.75 0.25 -0.37 1.43 -0.35 -4.91 118.68 118.89 1rmr s LEU 32 Ca 0.58 2.53 -0.30 0.00 -1.03 0.00 0.00 54.13 55.91 1rmr s LEU 32 Cb -0.34 -4.46 -0.14 0.00 0.03 0.00 0.00 46.19 41.28 1rmr s LEU 32 CO 0.34 -1.57 1.25 -3.20 0.23 0.00 0.00 176.35 173.40 1rmr n ASN 33 N -1.33 2.13 -4.77 2.29 2.85 -1.26 -3.86 115.26 111.31 1rmr n ASN 33 Ca 0.12 1.16 -0.39 0.00 -0.11 0.00 0.00 54.58 55.36 1rmr n ASN 33 Cb 0.48 -1.36 -0.01 0.00 1.24 0.00 0.00 39.78 40.13 1rmr n ASN 33 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1rmr s SER 34 N -0.06 6.38 0.00 1.20 1.04 -1.26 -1.92 113.70 119.07 1rmr s SER 34 Ca 0.65 2.54 0.00 0.00 0.48 0.00 0.00 55.95 59.62 1rmr s SER 34 Cb -0.69 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 62.80 1rmr s SER 34 CO 0.55 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.59 1rmr n GLY 35 N 0.67 3.20 3.69 7.32 0.00 -0.89 -4.90 105.19 114.28 1rmr n GLY 35 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1rmr n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rmr s THR 36 N -2.87 3.13 0.04 2.61 2.01 -0.81 -4.71 115.64 115.04 1rmr s THR 36 Ca 0.00 0.60 -0.30 0.00 0.31 0.00 0.00 61.69 62.29 1rmr s THR 36 Cb 0.00 -3.38 -0.06 0.00 0.01 0.00 0.00 72.50 69.06 1rmr s THR 36 CO 0.00 0.00 1.40 -0.63 -0.69 0.00 0.00 174.62 174.70 1rmr s ILE 37 N 2.48 3.59 -0.30 1.82 1.01 -1.26 0.17 121.20 128.70 1rmr s ILE 37 Ca 0.72 1.05 0.06 0.00 0.00 0.00 0.00 60.65 62.47 1rmr s ILE 37 Cb -0.38 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.36 1rmr s ILE 37 CO 0.31 0.02 0.27 0.00 0.00 0.00 0.00 174.94 175.55 1rmr s LYS 39 N -1.49 0.51 0.42 0.00 2.20 -1.14 -5.01 119.74 115.23 1rmr s LYS 39 Ca 0.02 0.99 -0.10 0.00 -0.36 0.00 0.00 55.97 56.52 1rmr s LYS 39 Cb 0.04 0.28 -0.06 0.00 -1.51 0.00 0.00 37.83 36.58 1rmr s LYS 39 CO 0.23 -0.13 0.79 1.03 -0.36 0.00 0.00 175.35 176.91 1rmr s ARG 40 N 1.86 3.77 0.12 4.03 0.52 -1.26 -1.23 118.95 126.75 1rmr s ARG 40 Ca -0.08 0.48 -0.03 0.00 -0.52 0.00 0.00 55.73 55.58 1rmr s ARG 40 Cb -0.06 -2.37 -0.05 0.00 0.52 0.00 0.00 34.95 32.99 1rmr s ARG 40 CO -0.18 -0.07 0.32 0.00 0.02 0.00 0.00 175.30 175.39 1rmr s ALA 41 N -2.43 3.87 0.33 2.13 0.00 -1.26 -4.93 121.76 119.47 1rmr s ALA 41 Ca 0.51 -0.66 0.10 0.00 0.00 0.00 0.00 51.96 51.91 1rmr s ALA 41 Cb -0.10 -2.02 0.88 0.00 0.00 0.00 0.00 23.12 21.87 1rmr s ALA 41 CO 0.33 0.72 1.77 0.00 0.00 0.00 0.00 175.76 178.57 1rmr h ARG 42 N 2.88 0.60 0.00 0.00 2.47 -1.98 -3.42 114.38 114.93 1rmr h ARG 42 Ca -0.46 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1rmr h ARG 42 Cb 1.16 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 1rmr h ARG 42 CO 0.74 0.39 0.00 0.41 0.56 0.00 0.00 179.97 182.07 1rmr n GLY 43 N -1.36 0.67 0.00 0.04 0.00 -1.26 -4.98 105.19 98.30 1rmr n GLY 43 Ca 0.25 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1rmr n GLY 43 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rmr n ASP 44 N 0.00 0.42 -1.19 1.61 5.68 -1.26 -4.96 116.55 116.85 1rmr n ASP 44 Ca 0.00 -0.74 -0.14 0.00 -0.50 0.00 0.00 54.79 53.41 1rmr n ASP 44 Cb 0.00 0.28 -0.05 0.00 -1.14 0.00 0.00 41.12 40.21 1rmr n ASP 44 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rmr n GLY 45 N 0.28 1.19 3.16 6.12 0.00 -1.26 -5.01 105.19 109.68 1rmr n GLY 45 Ca 0.00 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.25 1rmr n GLY 45 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rmr n ASN 46 N -0.39 5.48 -4.89 1.61 3.02 -1.26 -5.01 115.26 113.81 1rmr n ASN 46 Ca -0.15 -3.12 -0.29 0.00 -0.03 0.00 0.00 54.58 51.00 1rmr n ASN 46 Cb 0.50 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 1rmr n ASN 46 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1rmr s GLN 47 N -0.22 3.57 -0.05 3.52 -0.21 -1.26 -4.58 119.66 120.43 1rmr s GLN 47 Ca 0.37 0.38 -0.18 0.00 0.02 0.00 0.00 55.36 55.96 1rmr s GLN 47 Cb 0.01 -2.28 -0.05 0.00 1.00 0.00 0.00 33.01 31.69 1rmr s GLN 47 CO 0.01 -0.32 0.49 -0.51 -2.12 0.00 0.00 175.29 172.84 1rmr s ASP 48 N -4.11 6.79 0.15 5.90 1.01 -0.37 -4.59 116.67 121.45 1rmr s ASP 48 Ca 0.50 0.94 0.10 0.00 0.71 0.00 0.00 52.55 54.80 1rmr s ASP 48 Cb -0.10 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 1rmr s ASP 48 CO 0.47 0.12 -0.24 -0.31 0.21 0.00 0.00 175.17 175.43 1rmr s TYR 49 N -0.08 2.12 0.66 4.23 2.02 -1.26 -1.04 117.35 124.00 1rmr s TYR 49 Ca 0.26 -0.39 -0.13 0.00 -0.37 0.00 0.00 57.07 56.44 1rmr s TYR 49 Cb -0.16 -1.11 -0.00 0.00 -0.40 0.00 0.00 41.96 40.28 1rmr s TYR 49 CO 0.13 0.36 1.07 0.00 -1.57 0.00 0.00 175.55 175.53 1rmr n THR 51 N -2.69 0.43 0.00 0.00 -2.24 -1.26 -2.10 114.28 106.42 1rmr n THR 51 Ca 0.08 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1rmr n THR 51 Cb 0.53 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1rmr n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rmr n GLY 52 N 1.29 2.47 0.00 3.38 0.00 -1.25 -4.49 105.19 106.60 1rmr n GLY 52 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1rmr n GLY 52 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rmr n ILE 53 N -2.00 0.00 -4.19 -0.61 -5.35 -1.26 -4.84 119.36 101.11 1rmr n ILE 53 Ca 0.00 -0.27 -0.11 0.00 -0.27 0.00 0.00 62.75 62.10 1rmr n ILE 53 Cb 0.00 1.36 -0.10 0.00 -1.74 0.00 0.00 39.64 39.16 1rmr n ILE 53 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1rmr s THR 54 N -0.12 0.59 -1.37 7.28 -4.23 -1.26 -5.06 115.64 111.46 1rmr s THR 54 Ca 0.00 -1.94 0.23 0.00 -1.18 0.00 0.00 61.69 58.80 1rmr s THR 54 Cb 0.00 -1.86 -0.06 0.00 1.34 0.00 0.00 72.50 71.92 1rmr s THR 54 CO 0.00 -0.70 1.14 -0.81 -0.54 0.00 0.00 174.62 173.71 1rmr n PRO 55 N -0.11 0.43 -2.29 3.99 -0.04 -1.26 -4.59 135.00 131.13 1rmr n PRO 55 Ca -0.10 -0.33 -0.26 0.00 -0.04 0.00 0.00 63.50 62.78 1rmr n PRO 55 Cb 0.62 -1.49 0.13 0.00 -0.04 0.00 0.00 33.50 32.72 1rmr n PRO 55 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1rmr s ASP 56 N -2.80 3.99 -0.63 3.54 3.84 -1.26 -0.43 116.67 122.92 1rmr s ASP 56 Ca 0.14 0.00 -0.03 0.00 -0.00 0.00 0.00 52.55 52.65 1rmr s ASP 56 Cb 0.17 -0.31 0.16 0.00 -1.38 0.00 0.00 42.92 41.57 1rmr s ASP 56 CO 0.71 -2.13 0.45 0.00 -0.00 0.00 0.00 175.17 174.21 1rmr s PRO 58 N -0.02 4.16 0.14 0.00 0.02 -1.26 -4.95 135.00 133.09 1rmr s PRO 58 Ca 0.17 2.45 -0.31 0.00 0.02 0.00 0.00 61.00 63.32 1rmr s PRO 58 Cb -0.20 -2.98 -0.11 0.00 0.02 0.00 0.00 34.50 31.24 1rmr s PRO 58 CO -0.04 -0.44 1.82 0.50 -0.33 0.00 0.00 177.00 178.52 1rmr s ARG 59 N -2.03 4.13 0.10 5.54 3.52 -1.26 -4.25 118.95 124.70 1rmr s ARG 59 Ca 0.52 2.61 -0.34 0.00 -0.13 0.00 0.00 55.73 58.40 1rmr s ARG 59 Cb -0.44 -3.52 -0.13 0.00 -1.56 0.00 0.00 34.95 29.29 1rmr s ARG 59 CO 0.59 -0.84 1.67 -1.71 -0.81 0.00 0.00 175.30 174.21 1rmr n ASN 60 N 5.46 3.28 0.27 -2.12 2.85 -1.26 -4.87 115.26 118.86 1rmr n ASN 60 Ca 0.18 1.05 0.16 0.00 -0.11 0.00 0.00 54.58 55.86 1rmr n ASN 60 Cb 0.38 -1.43 0.62 0.00 1.24 0.00 0.00 39.78 40.59 1rmr n ASN 60 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1rmr h ARG 61 N 6.92 0.00 0.00 1.20 2.47 -1.94 -1.37 114.38 121.67 1rmr h ARG 61 Ca -0.46 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 1rmr h ARG 61 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1rmr h ARG 61 CO 0.91 0.01 0.00 0.66 0.56 0.00 0.00 179.97 182.11 1rmr n TYR 62 N -3.11 0.00 -2.26 3.04 4.01 -1.26 -4.74 117.16 112.84 1rmr n TYR 62 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 1rmr n TYR 62 Cb 0.33 -0.42 -0.03 0.00 -0.31 0.00 0.00 39.34 38.91 1rmr n TYR 62 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1rmr s ASN 63 N -2.85 6.87 0.00 7.72 0.01 -0.52 -5.15 114.94 121.02 1rmr s ASN 63 Ca 0.09 2.04 0.00 0.00 -0.71 0.00 0.00 52.86 54.28 1rmr s ASN 63 Cb 0.09 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.20 1rmr s ASN 63 CO 0.24 -0.72 0.38 1.33 -1.51 0.00 0.00 177.10 176.82