#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6m s GLU 2 N 0.00 0.00 0.25 1.96 2.12 -1.26 -3.19 118.70 118.59 1g6m s GLU 2 Ca 0.00 0.46 0.02 0.00 0.36 0.00 0.00 54.97 55.82 1g6m s GLU 2 Cb 0.00 -0.46 -0.01 0.00 0.26 0.00 0.00 34.13 33.93 1g6m s GLU 2 CO 0.00 -0.34 0.08 0.00 -0.54 0.00 0.00 175.26 174.46 1g6m s HIS 4 N -2.44 3.71 -0.17 0.00 3.76 -1.26 -3.51 115.29 115.38 1g6m s HIS 4 Ca 0.11 1.24 0.17 0.00 -0.15 0.00 0.00 55.06 56.44 1g6m s HIS 4 Cb 0.01 -2.61 -0.25 0.00 1.11 0.00 0.00 32.58 30.84 1g6m s HIS 4 CO 0.08 0.38 0.12 0.27 -0.85 0.00 0.00 174.74 174.74 1g6m n ASN 5 N 2.56 0.31 -4.65 1.40 6.94 -1.26 -3.86 115.26 116.70 1g6m n ASN 5 Ca -0.07 0.00 -0.32 0.00 -0.02 0.00 0.00 54.58 54.17 1g6m n ASN 5 Cb 0.51 1.09 0.15 0.00 -2.36 0.00 0.00 39.78 39.18 1g6m n ASN 5 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1g6m n GLN 6 N -2.64 -0.28 -3.81 -3.83 0.00 -1.26 -4.80 117.38 100.75 1g6m n GLN 6 Ca -0.27 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.00 56.59 1g6m n GLN 6 Cb 1.04 -2.34 -0.11 0.00 0.00 0.00 0.00 30.24 28.84 1g6m n GLN 6 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 1g6m s GLN 7 N -4.39 0.40 2.86 3.69 0.00 -1.26 -4.44 119.66 116.52 1g6m s GLN 7 Ca 0.68 0.01 0.00 0.00 -0.00 0.00 0.00 55.36 56.05 1g6m s GLN 7 Cb -0.25 0.18 0.00 0.00 0.00 0.00 0.00 33.01 32.94 1g6m s GLN 7 CO 0.57 -0.08 0.00 -1.13 0.00 0.00 0.00 175.29 174.65 1g6m n SER 8 N 2.21 -2.33 -2.32 12.60 3.41 0.21 -3.38 113.62 124.02 1g6m n SER 8 Ca -0.17 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.20 1g6m n SER 8 Cb 0.57 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.48 1g6m n SER 8 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1g6m n SER 9 N -2.44 6.43 -4.99 4.04 7.64 -1.26 -4.93 113.62 118.11 1g6m n SER 9 Ca 0.00 -3.15 -0.20 0.00 1.01 0.00 0.00 58.87 56.54 1g6m n SER 9 Cb 0.00 -1.19 0.06 0.00 -1.01 0.00 0.00 64.21 62.07 1g6m n SER 9 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1g6m s GLN 10 N -1.65 2.30 -0.27 1.43 -0.21 -1.22 -5.00 119.66 115.05 1g6m s GLN 10 Ca 0.52 -1.53 -0.30 0.00 0.02 0.00 0.00 55.36 54.07 1g6m s GLN 10 Cb 0.35 -2.63 -0.07 0.00 1.00 0.00 0.00 33.01 31.66 1g6m s GLN 10 CO -0.16 -0.85 2.23 0.25 -2.12 0.00 0.00 175.29 174.64 1g6m n THR 11 N -2.26 0.28 -1.63 -0.19 -2.24 -1.26 -4.89 114.28 102.08 1g6m n THR 11 Ca 0.15 -0.42 -0.41 0.00 -2.27 0.00 0.00 64.05 61.10 1g6m n THR 11 Cb 0.61 -2.31 0.02 0.00 -2.10 0.00 0.00 70.33 66.55 1g6m n THR 11 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1g6m n PRO 12 N 8.62 1.42 -3.33 -0.78 -0.02 -1.26 -4.86 135.00 134.78 1g6m n PRO 12 Ca 0.34 0.51 -0.11 0.00 -2.02 0.00 0.00 63.50 62.22 1g6m n PRO 12 Cb 0.39 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1g6m n PRO 12 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1g6m n THR 13 N -0.63 0.00 -3.67 3.45 -2.24 -1.26 -5.02 114.28 104.91 1g6m n THR 13 Ca 0.09 -1.38 -0.11 0.00 -2.27 0.00 0.00 64.05 60.38 1g6m n THR 13 Cb 0.41 0.78 -0.11 0.00 -2.10 0.00 0.00 70.33 69.31 1g6m n THR 13 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1g6m s THR 14 N -2.77 -0.48 -0.30 4.28 -4.23 -1.26 -4.45 115.64 106.43 1g6m s THR 14 Ca 0.23 0.22 -0.11 0.00 -1.18 0.00 0.00 61.69 60.84 1g6m s THR 14 Cb 0.00 -0.55 0.12 0.00 1.34 0.00 0.00 72.50 73.42 1g6m s THR 14 CO 0.16 0.09 0.65 -0.89 -0.54 0.00 0.00 174.62 174.09 1g6m s THR 15 N 2.39 -0.83 0.54 3.99 2.01 -1.23 -4.97 115.64 117.54 1g6m s THR 15 Ca -0.01 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.90 1g6m s THR 15 Cb -0.12 -1.00 0.13 0.00 0.01 0.00 0.00 72.50 71.52 1g6m s THR 15 CO -0.11 0.00 0.73 0.61 -0.69 0.00 0.00 174.62 175.17 1g6m n GLY 16 N 5.27 -1.37 0.30 4.40 0.00 -1.26 -4.12 105.19 108.41 1g6m n GLY 16 Ca -0.13 -1.69 -0.02 0.00 0.00 0.00 0.00 46.02 44.18 1g6m n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6m s SER 18 N -1.25 -0.42 0.00 0.00 0.15 -1.26 -4.74 113.70 106.18 1g6m s SER 18 Ca 0.02 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.73 1g6m s SER 18 Cb -0.00 1.27 0.00 0.00 -1.71 0.00 0.00 66.02 65.58 1g6m s SER 18 CO 0.01 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.99 1g6m n GLY 19 N 5.13 0.02 0.33 9.45 0.00 -1.26 -4.89 105.19 113.97 1g6m n GLY 19 Ca 0.08 -1.46 0.18 0.00 0.00 0.00 0.00 46.02 44.82 1g6m n GLY 19 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1g6m h GLY 20 N 0.00 0.00 -5.03 -0.02 0.00 -2.05 -3.40 103.07 92.57 1g6m h GLY 20 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1g6m h GLY 20 CO 0.00 0.00 0.77 1.85 0.00 0.00 0.00 176.54 179.16 1g6m s GLU 21 N -4.10 4.28 -0.09 4.80 2.12 -1.26 -4.89 118.70 119.56 1g6m s GLU 21 Ca -0.04 1.38 0.15 0.00 0.36 0.00 0.00 54.97 56.83 1g6m s GLU 21 Cb 0.10 -3.63 0.31 0.00 0.26 0.00 0.00 34.13 31.17 1g6m s GLU 21 CO 0.32 -0.59 1.15 0.09 -0.54 0.00 0.00 175.26 175.69 1g6m n ASN 22 N 6.14 1.27 -3.97 -1.70 4.13 -1.26 -4.67 115.26 115.21 1g6m n ASN 22 Ca 0.12 -2.78 -0.18 0.00 1.68 0.00 0.00 54.58 53.42 1g6m n ASN 22 Cb 0.46 -0.37 -0.09 0.00 -1.54 0.00 0.00 39.78 38.24 1g6m n ASN 22 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1g6m s ASN 23 N -2.34 1.44 -0.13 6.41 0.01 -1.26 -4.75 114.94 114.31 1g6m s ASN 23 Ca 0.28 -1.56 -0.04 0.00 -0.71 0.00 0.00 52.86 50.83 1g6m s ASN 23 Cb 0.29 0.39 0.07 0.00 0.41 0.00 0.00 41.25 42.40 1g6m s ASN 23 CO -0.07 -0.89 0.22 0.00 -1.51 0.00 0.00 177.10 174.85 1g6m s TYR 25 N 2.35 2.95 -0.45 0.00 1.13 -1.19 -1.45 117.35 120.69 1g6m s TYR 25 Ca 0.03 0.43 0.07 0.00 -1.41 0.00 0.00 57.07 56.20 1g6m s TYR 25 Cb -0.13 -3.11 0.18 0.00 -1.10 0.00 0.00 41.96 37.81 1g6m s TYR 25 CO -0.08 -1.30 0.67 0.21 -2.51 0.00 0.00 175.55 172.54 1g6m s LYS 26 N -5.18 0.92 -0.23 -3.49 2.20 -0.69 -3.55 119.74 109.73 1g6m s LYS 26 Ca 0.59 -0.59 -0.12 0.00 -0.36 0.00 0.00 55.97 55.49 1g6m s LYS 26 Cb -0.11 0.04 -0.05 0.00 -1.51 0.00 0.00 37.83 36.20 1g6m s LYS 26 CO 0.44 -1.24 0.24 -1.59 -0.36 0.00 0.00 175.35 172.84 1g6m s LYS 27 N 1.44 4.10 -0.04 4.03 -2.85 -0.74 -3.16 119.74 122.53 1g6m s LYS 27 Ca 0.22 -0.11 0.06 0.00 -1.00 0.00 0.00 55.97 55.14 1g6m s LYS 27 Cb -0.02 -3.54 -0.02 0.00 -2.06 0.00 0.00 37.83 32.19 1g6m s LYS 27 CO -0.06 0.02 -0.21 -1.83 0.10 0.00 0.00 175.35 173.37 1g6m s GLU 28 N 1.15 2.40 0.22 1.78 -1.05 -0.93 -1.73 118.70 120.54 1g6m s GLU 28 Ca 0.11 -0.83 -0.22 0.00 -0.15 0.00 0.00 54.97 53.88 1g6m s GLU 28 Cb -0.14 -2.21 0.04 0.00 -0.44 0.00 0.00 34.13 31.38 1g6m s GLU 28 CO 0.06 0.52 0.74 1.67 0.95 0.00 0.00 175.26 179.20 1g6m s TRP 29 N -0.50 -0.27 0.27 4.83 -2.14 -0.75 -1.39 118.94 118.99 1g6m s TRP 29 Ca 0.06 -0.09 0.10 0.00 2.66 0.00 0.00 56.10 58.83 1g6m s TRP 29 Cb -0.11 0.66 -0.04 0.00 -3.10 0.00 0.00 33.47 30.87 1g6m s TRP 29 CO 0.01 -1.06 -0.04 -0.98 -2.66 0.00 0.00 176.95 172.22 1g6m s ARG 30 N -3.75 2.17 0.01 3.25 1.04 -1.26 -0.85 118.95 119.56 1g6m s ARG 30 Ca 0.09 -1.49 0.00 0.00 -1.04 0.00 0.00 55.73 53.28 1g6m s ARG 30 Cb -0.04 -2.08 0.00 0.00 -2.04 0.00 0.00 34.95 30.79 1g6m s ARG 30 CO 0.01 0.35 0.00 -0.40 -0.04 0.00 0.00 175.30 175.22 1g6m n ASP 31 N -0.84 0.09 0.00 -2.89 5.75 -0.94 -4.98 116.55 112.74 1g6m n ASP 31 Ca -0.06 0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.74 1g6m n ASP 31 Cb 0.59 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1g6m n ASP 31 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1g6m n ASN 32 N -3.00 0.00 -0.18 -1.12 2.85 -1.26 -4.96 115.26 107.59 1g6m n ASN 32 Ca 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.45 1g6m n ASN 32 Cb 0.40 0.07 0.19 0.00 1.24 0.00 0.00 39.78 41.68 1g6m n ASN 32 CO 0.00 0.00 0.00 0.08 -2.11 0.00 0.00 177.26 175.23 1g6m h ARG 33 N 0.00 0.93 0.00 1.20 0.11 -2.04 -3.47 114.38 111.11 1g6m h ARG 33 Ca 0.00 -0.14 0.00 0.00 0.10 0.00 0.00 59.98 59.94 1g6m h ARG 33 Cb 0.00 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 30.92 1g6m h ARG 33 CO 0.00 0.75 0.00 0.41 0.10 0.00 0.00 179.97 181.23 1g6m n GLY 34 N -1.03 3.51 3.11 0.08 0.00 -1.26 -5.18 105.19 104.41 1g6m n GLY 34 Ca 0.06 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1g6m n GLY 34 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1g6m s TYR 35 N -0.61 0.12 0.42 1.61 -0.85 -1.26 -2.22 117.35 114.55 1g6m s TYR 35 Ca 0.00 -0.32 0.04 0.00 -0.52 0.00 0.00 57.07 56.27 1g6m s TYR 35 Cb 0.00 -0.09 -0.02 0.00 0.38 0.00 0.00 41.96 42.23 1g6m s TYR 35 CO 0.00 -0.33 0.13 1.03 -1.52 0.00 0.00 175.55 174.86 1g6m s ARG 36 N -1.99 1.97 -0.29 -3.49 0.52 -0.03 -4.98 118.95 110.67 1g6m s ARG 36 Ca -0.10 -2.21 -0.13 0.00 -0.52 0.00 0.00 55.73 52.77 1g6m s ARG 36 Cb -0.05 -0.65 0.11 0.00 0.52 0.00 0.00 34.95 34.88 1g6m s ARG 36 CO -0.01 -0.49 0.67 0.99 0.02 0.00 0.00 175.30 176.47 1g6m s THR 37 N -3.17 -0.51 0.11 0.02 2.01 -1.26 -1.81 115.64 111.03 1g6m s THR 37 Ca 0.22 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.30 1g6m s THR 37 Cb 0.02 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 1g6m s THR 37 CO 0.14 0.00 -0.15 -1.83 -0.69 0.00 0.00 174.62 172.09 1g6m s GLU 38 N 2.29 1.91 0.00 4.92 -1.05 -0.71 -0.62 118.70 125.44 1g6m s GLU 38 Ca -0.08 -1.12 0.00 0.00 -0.15 0.00 0.00 54.97 53.62 1g6m s GLU 38 Cb -0.09 -2.18 0.00 0.00 -0.44 0.00 0.00 34.13 31.42 1g6m s GLU 38 CO -0.19 0.49 0.00 0.54 0.95 0.00 0.00 175.26 177.05 1g6m n ARG 39 N 0.79 0.73 0.00 -4.83 1.74 -1.26 -1.79 116.66 112.04 1g6m n ARG 39 Ca -0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1g6m n ARG 39 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 1g6m n ARG 39 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g6m n GLY 40 N 1.26 0.51 3.40 -0.13 0.00 -1.23 -4.93 105.19 104.07 1g6m n GLY 40 Ca 0.00 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 1g6m n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6m n GLY 42 N 2.78 1.92 3.09 0.00 0.00 -0.62 -4.84 105.19 107.51 1g6m n GLY 42 Ca -0.17 -1.86 -0.36 0.00 0.00 0.00 0.00 46.02 43.62 1g6m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6m n PRO 44 N 3.66 -0.15 -3.31 0.00 -0.02 -1.26 -5.04 135.00 128.88 1g6m n PRO 44 Ca 0.06 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.44 1g6m n PRO 44 Cb 0.38 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.80 1g6m n PRO 44 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1g6m s SER 45 N -1.96 0.32 0.00 2.55 1.04 -1.26 -5.15 113.70 109.24 1g6m s SER 45 Ca 0.00 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1g6m s SER 45 Cb 0.00 1.06 0.00 0.00 0.10 0.00 0.00 66.02 67.18 1g6m s SER 45 CO 0.00 -0.28 0.00 0.55 0.98 0.00 0.00 173.24 174.49 1g6m n VAL 46 N 4.73 0.00 -2.73 5.02 3.14 -1.26 -5.13 118.33 122.11 1g6m n VAL 46 Ca 0.07 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 61.04 1g6m n VAL 46 Cb 0.49 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.22 1g6m n VAL 46 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1g6m s LYS 47 N -1.20 4.74 -0.46 1.45 -2.85 -1.26 -4.98 119.74 115.17 1g6m s LYS 47 Ca 0.00 1.47 -0.28 0.00 -1.00 0.00 0.00 55.97 56.16 1g6m s LYS 47 Cb 0.00 -3.35 -0.00 0.00 -2.06 0.00 0.00 37.83 32.42 1g6m s LYS 47 CO 0.00 0.29 1.58 0.21 0.10 0.00 0.00 175.35 177.53 1g6m s LYS 48 N -0.32 3.29 0.00 1.78 2.20 -1.26 -4.92 119.74 120.51 1g6m s LYS 48 Ca 0.45 0.88 0.00 0.00 -0.36 0.00 0.00 55.97 56.94 1g6m s LYS 48 Cb -0.24 -4.15 0.00 0.00 -1.51 0.00 0.00 37.83 31.92 1g6m s LYS 48 CO 0.31 -1.93 0.00 0.41 -0.36 0.00 0.00 175.35 173.78 1g6m n GLY 49 N 5.32 0.33 0.10 5.54 0.00 -1.26 -4.91 105.19 110.30 1g6m n GLY 49 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1g6m n GLY 49 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1g6m h ILE 50 N 0.00 0.94 0.00 -0.61 1.08 -1.87 -3.46 117.51 113.59 1g6m h ILE 50 Ca 0.00 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1g6m h ILE 50 Cb 0.00 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 1g6m h ILE 50 CO 0.00 0.02 0.00 0.61 -0.69 0.00 0.00 178.15 178.09 1g6m n GLY 51 N -1.16 1.46 3.59 5.37 0.00 -0.49 -4.97 105.19 108.99 1g6m n GLY 51 Ca -0.03 0.46 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 1g6m n GLY 51 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1g6m s ILE 52 N 0.00 3.45 0.24 -0.61 2.07 -1.26 -2.19 121.20 122.90 1g6m s ILE 52 Ca 0.00 -1.22 -0.17 0.00 -1.41 0.00 0.00 60.65 57.85 1g6m s ILE 52 Cb 0.00 -2.61 0.02 0.00 0.13 0.00 0.00 42.46 39.99 1g6m s ILE 52 CO 0.00 0.13 0.58 0.54 -1.91 0.00 0.00 174.94 174.28 1g6m s ASN 53 N -2.18 -0.21 -0.04 4.50 2.20 -1.19 -5.00 114.94 113.01 1g6m s ASN 53 Ca 0.22 -0.66 -0.03 0.00 -0.94 0.00 0.00 52.86 51.44 1g6m s ASN 53 Cb -0.11 0.64 0.02 0.00 -2.00 0.00 0.00 41.25 39.79 1g6m s ASN 53 CO 0.14 -1.19 0.11 0.00 -2.94 0.00 0.00 177.10 173.22 1g6m n THR 56 N -1.11 0.83 -4.05 0.00 5.66 -1.26 -1.35 114.28 113.00 1g6m n THR 56 Ca -0.13 -2.72 -0.08 0.00 -3.05 0.00 0.00 64.05 58.07 1g6m n THR 56 Cb 0.66 0.81 -0.10 0.00 -1.55 0.00 0.00 70.33 70.15 1g6m n THR 56 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1g6m s THR 57 N -2.56 0.19 0.13 1.09 -4.23 -1.26 -4.99 115.64 104.01 1g6m s THR 57 Ca 0.26 -1.42 -0.32 0.00 -1.18 0.00 0.00 61.69 59.02 1g6m s THR 57 Cb 0.43 -0.98 -0.12 0.00 1.34 0.00 0.00 72.50 73.18 1g6m s THR 57 CO 0.00 -0.78 1.78 -0.90 -0.54 0.00 0.00 174.62 174.19 1g6m n ASP 58 N 0.75 3.84 -2.26 3.99 5.75 -1.26 -1.32 116.55 126.04 1g6m n ASP 58 Ca -0.18 1.01 -0.17 0.00 -0.01 0.00 0.00 54.79 55.45 1g6m n ASP 58 Cb 0.58 -1.52 -0.02 0.00 -1.03 0.00 0.00 41.12 39.14 1g6m n ASP 58 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1g6m n ARG 59 N 5.08 -1.85 0.27 0.11 1.74 0.13 -4.82 116.66 117.30 1g6m n ARG 59 Ca 0.18 0.83 0.14 0.00 -0.77 0.00 0.00 57.85 58.23 1g6m n ARG 59 Cb 0.35 -5.41 0.73 0.00 -1.02 0.00 0.00 32.46 27.11 1g6m n ARG 59 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g6m n ASN 61 N -3.50 6.67 -0.94 0.00 6.94 -1.26 -4.99 115.26 118.18 1g6m n ASN 61 Ca -0.01 -3.58 0.12 0.00 -0.02 0.00 0.00 54.58 51.09 1g6m n ASN 61 Cb 0.26 -1.14 0.12 0.00 -2.36 0.00 0.00 39.78 36.65 1g6m n ASN 61 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03