#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 0.62 0.32 1.96 2.12 -1.26 -4.39 118.70 118.07 1g6m s GLU 2 Ca 0.00 1.38 0.10 0.00 0.36 0.00 0.00 54.97 56.81 1g6m s GLU 2 Cb 0.00 0.63 -0.06 0.00 0.26 0.00 0.00 34.13 34.97 1g6m s GLU 2 CO 0.00 -0.18 -0.06 0.00 -0.54 0.00 0.00 175.26 174.47 1g6m s HIS 4 N -2.53 3.00 0.20 0.00 0.09 -1.26 -2.18 115.29 112.61 1g6m s HIS 4 Ca 0.33 0.97 -0.00 0.00 -0.00 0.00 0.00 55.06 56.36 1g6m s HIS 4 Cb -0.01 -4.03 0.14 0.00 -0.00 0.00 0.00 32.58 28.69 1g6m s HIS 4 CO 0.18 -1.00 1.51 -2.95 -0.00 0.00 0.00 174.74 172.48 1g6m h ASN 5 N 8.61 0.48 -1.39 1.40 -1.07 -1.85 -3.39 115.58 118.37 1g6m h ASN 5 Ca -0.22 -0.27 -0.01 0.00 0.07 0.00 0.00 56.30 55.86 1g6m h ASN 5 Cb 1.06 -0.14 0.01 0.00 -2.07 0.00 0.00 38.32 37.18 1g6m h ASN 5 CO 1.08 0.97 0.00 1.67 0.07 0.00 0.00 177.43 181.22 1g6m n GLN 6 N -3.91 -1.45 -2.11 4.14 -0.06 -1.26 -4.59 117.38 108.14 1g6m n GLN 6 Ca -0.03 -0.06 -0.01 0.00 -2.00 0.00 0.00 57.00 54.89 1g6m n GLN 6 Cb 0.63 -0.06 -0.00 0.00 -4.06 0.00 0.00 30.24 26.74 1g6m n GLN 6 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1g6m n GLN 7 N -1.81 1.00 -1.51 3.69 0.00 -1.26 -3.93 117.38 113.57 1g6m n GLN 7 Ca 0.01 -0.15 -0.50 0.00 0.00 0.00 0.00 57.00 56.35 1g6m n GLN 7 Cb 0.02 0.08 -0.06 0.00 0.00 0.00 0.00 30.24 30.28 1g6m n GLN 7 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1g6m n SER 8 N -1.96 2.44 -2.41 2.61 3.41 -0.73 -4.63 113.62 112.34 1g6m n SER 8 Ca -0.00 0.49 -0.08 0.00 -0.26 0.00 0.00 58.87 59.01 1g6m n SER 8 Cb 0.03 -1.30 0.01 0.00 -0.26 0.00 0.00 64.21 62.68 1g6m n SER 8 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1g6m n SER 9 N 9.47 -1.52 0.21 4.04 3.41 -1.26 -4.89 113.62 123.08 1g6m n SER 9 Ca 0.37 -2.29 0.05 0.00 -0.26 0.00 0.00 58.87 56.74 1g6m n SER 9 Cb 0.26 2.60 0.47 0.00 -0.26 0.00 0.00 64.21 67.28 1g6m n SER 9 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1g6m h GLN 10 N 0.00 0.00 -0.55 4.33 1.08 -2.03 -3.41 115.11 114.54 1g6m h GLN 10 Ca -0.24 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.05 1g6m h GLN 10 Cb 0.93 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 28.18 1g6m h GLN 10 CO 0.31 0.26 -0.22 0.99 -0.95 0.00 0.00 178.83 179.23 1g6m s THR 11 N -4.31 -0.55 0.00 -0.54 2.01 -1.26 -5.17 115.64 105.82 1g6m s THR 11 Ca -0.03 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.97 1g6m s THR 11 Cb 0.14 -0.23 0.00 0.00 0.01 0.00 0.00 72.50 72.43 1g6m s THR 11 CO 0.69 0.00 0.00 -0.81 -0.69 0.00 0.00 174.62 173.81 1g6m n PRO 12 N 4.51 -0.91 -3.98 4.92 -0.04 -1.26 -5.10 135.00 133.14 1g6m n PRO 12 Ca 0.08 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.30 1g6m n PRO 12 Cb 0.59 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.00 1g6m n PRO 12 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1g6m n THR 13 N -2.36 0.00 -4.11 0.52 -2.24 -1.26 -5.03 114.28 99.80 1g6m n THR 13 Ca 0.00 -1.81 -0.16 0.00 -2.27 0.00 0.00 64.05 59.81 1g6m n THR 13 Cb 0.00 0.42 -0.15 0.00 -2.10 0.00 0.00 70.33 68.51 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 -2.45 0.37 -0.28 4.28 -4.23 -1.26 -3.93 115.64 108.13 1g6m s THR 14 Ca 0.03 -0.16 -0.17 0.00 -1.18 0.00 0.00 61.69 60.22 1g6m s THR 14 Cb 0.00 -0.34 0.08 0.00 1.34 0.00 0.00 72.50 73.59 1g6m s THR 14 CO 0.02 0.12 0.69 0.28 -0.54 0.00 0.00 174.62 175.20 1g6m s THR 15 N 0.11 0.00 0.42 3.99 -1.32 -0.93 -4.92 115.64 112.99 1g6m s THR 15 Ca -0.01 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.26 1g6m s THR 15 Cb -0.04 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.84 1g6m s THR 15 CO -0.00 0.00 0.96 -0.83 -2.21 0.00 0.00 174.62 172.53 1g6m s GLY 16 N 1.56 2.44 0.27 6.08 0.00 -1.26 -3.18 107.32 113.23 1g6m s GLY 16 Ca -0.09 0.43 -0.01 0.00 0.00 0.00 0.00 44.72 45.05 1g6m s GLY 16 CO -0.19 0.72 0.37 0.00 0.00 0.00 0.00 173.10 174.01 1g6m s SER 18 N -2.50 7.36 -0.84 0.00 0.15 -1.26 -4.90 113.70 111.70 1g6m s SER 18 Ca 0.24 1.80 -0.21 0.00 0.70 0.00 0.00 55.95 58.49 1g6m s SER 18 Cb -0.01 -2.56 -0.20 0.00 -1.71 0.00 0.00 66.02 61.54 1g6m s SER 18 CO 0.16 -0.02 2.28 0.61 1.20 0.00 0.00 173.24 177.48 1g6m n GLY 19 N 0.74 -0.26 0.00 9.45 0.00 -1.26 -2.54 105.19 111.32 1g6m n GLY 19 Ca 0.01 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1g6m n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6m n GLY 20 N 6.35 0.43 3.39 -0.02 0.00 -1.26 -5.10 105.19 108.97 1g6m n GLY 20 Ca 0.51 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 46.08 1g6m n GLY 20 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g6m s GLU 21 N 0.00 2.87 -0.36 1.61 2.56 -1.05 -4.93 118.70 119.40 1g6m s GLU 21 Ca 0.00 -1.19 0.07 0.00 0.00 0.00 0.00 54.97 53.85 1g6m s GLU 21 Cb 0.00 -3.91 0.58 0.00 2.00 0.00 0.00 34.13 32.80 1g6m s GLU 21 CO 0.00 -0.83 1.66 0.09 -0.56 0.00 0.00 175.26 175.61 1g6m n ASN 22 N 5.08 3.04 -4.00 -1.70 5.03 -1.26 -4.85 115.26 116.60 1g6m n ASN 22 Ca -0.11 -3.70 -0.11 0.00 0.87 0.00 0.00 54.58 51.52 1g6m n ASN 22 Cb 0.45 -0.72 -0.12 0.00 -1.02 0.00 0.00 39.78 38.37 1g6m n ASN 22 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1g6m s ASN 23 N -2.00 0.49 -0.13 6.41 0.01 -1.26 -4.62 114.94 113.83 1g6m s ASN 23 Ca 0.50 -0.45 -0.01 0.00 -0.71 0.00 0.00 52.86 52.20 1g6m s ASN 23 Cb 0.44 0.05 0.03 0.00 0.41 0.00 0.00 41.25 42.18 1g6m s ASN 23 CO 0.05 -0.21 -0.06 0.00 -1.51 0.00 0.00 177.10 175.36 1g6m s TYR 25 N 1.70 3.52 -0.01 0.00 1.13 0.23 -1.01 117.35 122.91 1g6m s TYR 25 Ca 0.03 1.51 0.08 0.00 -1.41 0.00 0.00 57.07 57.28 1g6m s TYR 25 Cb -0.14 -2.74 -0.02 0.00 -1.10 0.00 0.00 41.96 37.97 1g6m s TYR 25 CO -0.08 0.15 -0.25 0.21 -2.51 0.00 0.00 175.55 173.07 1g6m s LYS 26 N -2.49 2.00 -0.11 -3.49 2.20 0.28 -1.42 119.74 116.70 1g6m s LYS 26 Ca 0.52 -0.92 -0.05 0.00 -0.36 0.00 0.00 55.97 55.16 1g6m s LYS 26 Cb -0.14 -1.95 0.05 0.00 -1.51 0.00 0.00 37.83 34.28 1g6m s LYS 26 CO 0.19 0.53 0.24 -1.59 -0.36 0.00 0.00 175.35 174.36 1g6m s LYS 27 N -0.66 0.16 -0.09 4.03 -2.85 0.04 -1.92 119.74 118.45 1g6m s LYS 27 Ca 0.10 0.59 0.02 0.00 -1.00 0.00 0.00 55.97 55.68 1g6m s LYS 27 Cb -0.10 -0.11 -0.02 0.00 -2.06 0.00 0.00 37.83 35.54 1g6m s LYS 27 CO -0.01 -0.22 -0.15 -1.83 0.10 0.00 0.00 175.35 173.25 1g6m s GLU 28 N 1.71 2.95 -0.02 1.78 -1.05 -1.02 -0.42 118.70 122.63 1g6m s GLU 28 Ca -0.05 -0.72 -0.03 0.00 -0.15 0.00 0.00 54.97 54.02 1g6m s GLU 28 Cb -0.11 -2.47 0.01 0.00 -0.44 0.00 0.00 34.13 31.11 1g6m s GLU 28 CO -0.08 0.39 0.08 1.67 0.95 0.00 0.00 175.26 178.27 1g6m s TRP 29 N -0.12 -0.05 0.45 4.83 -2.14 0.22 -1.16 118.94 120.97 1g6m s TRP 29 Ca -0.02 0.14 0.07 0.00 2.66 0.00 0.00 56.10 58.95 1g6m s TRP 29 Cb -0.14 0.01 0.02 0.00 -3.10 0.00 0.00 33.47 30.26 1g6m s TRP 29 CO 0.04 -0.08 0.61 -0.98 -2.66 0.00 0.00 176.95 173.88 1g6m s ARG 30 N -0.20 2.76 -0.40 3.25 1.70 -1.26 -1.12 118.95 123.68 1g6m s ARG 30 Ca -0.03 -1.17 0.09 0.00 -0.47 0.00 0.00 55.73 54.16 1g6m s ARG 30 Cb -0.02 -2.71 0.31 0.00 -0.57 0.00 0.00 34.95 31.97 1g6m s ARG 30 CO 0.00 -0.37 0.77 -0.40 -1.08 0.00 0.00 175.30 174.22 1g6m n ASP 31 N -1.95 -0.25 0.00 -2.89 5.75 0.35 -4.94 116.55 112.62 1g6m n ASP 31 Ca 0.08 -3.10 0.00 0.00 -0.01 0.00 0.00 54.79 51.76 1g6m n ASP 31 Cb 0.59 0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 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 0.66 0.00 0.00 -1.12 5.15 -1.26 -3.96 115.26 114.73 1g6m n ASN 32 Ca 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 1g6m n ASN 32 Cb 0.64 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.89 1g6m n ASN 32 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1g6m n ARG 33 N 0.00 0.00 -0.94 1.20 0.00 -1.26 -4.98 116.66 110.68 1g6m n ARG 33 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1g6m n ARG 33 Cb 0.00 -0.64 0.00 0.00 -0.00 0.00 0.00 32.46 31.82 1g6m n ARG 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1g6m n GLY 34 N 1.11 2.08 3.51 2.89 0.00 -1.25 -5.15 105.19 108.38 1g6m n GLY 34 Ca 0.00 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.80 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 1.00 0.46 0.36 1.61 -0.85 -1.26 -0.49 117.35 118.19 1g6m s TYR 35 Ca 0.00 -0.81 -0.06 0.00 -0.52 0.00 0.00 57.07 55.69 1g6m s TYR 35 Cb 0.00 0.07 0.02 0.00 0.38 0.00 0.00 41.96 42.43 1g6m s TYR 35 CO 0.00 -0.92 0.58 0.54 -1.52 0.00 0.00 175.55 174.23 1g6m n ARG 36 N -0.35 0.83 -3.65 -3.49 1.74 -0.27 -4.98 116.66 106.48 1g6m n ARG 36 Ca -0.02 -2.63 -0.04 0.00 -0.77 0.00 0.00 57.85 54.39 1g6m n ARG 36 Cb 0.63 2.72 -0.06 0.00 -1.02 0.00 0.00 32.46 34.72 1g6m n ARG 36 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1g6m s THR 37 N -2.61 -0.70 0.44 0.55 -1.32 -1.26 -0.61 115.64 110.13 1g6m s THR 37 Ca 0.25 0.05 0.07 0.00 -1.21 0.00 0.00 61.69 60.86 1g6m s THR 37 Cb -0.02 -0.89 -0.01 0.00 -1.51 0.00 0.00 72.50 70.07 1g6m s THR 37 CO 0.18 0.02 0.37 -1.83 -2.21 0.00 0.00 174.62 171.16 1g6m s GLU 38 N 2.54 2.45 0.29 7.08 -1.05 0.44 -1.78 118.70 128.68 1g6m s GLU 38 Ca -0.06 -1.65 -0.02 0.00 -0.15 0.00 0.00 54.97 53.10 1g6m s GLU 38 Cb -0.11 -2.30 -0.01 0.00 -0.44 0.00 0.00 34.13 31.27 1g6m s GLU 38 CO -0.17 -0.27 0.36 1.03 0.95 0.00 0.00 175.26 177.16 1g6m s ARG 39 N -4.14 1.67 0.00 -4.83 3.00 -1.25 -0.78 118.95 112.61 1g6m s ARG 39 Ca 0.46 -1.71 0.00 0.00 0.00 0.00 0.00 55.73 54.48 1g6m s ARG 39 Cb -0.02 0.38 0.00 0.00 0.00 0.00 0.00 34.95 35.31 1g6m s ARG 39 CO 0.27 -0.65 0.00 0.41 0.00 0.00 0.00 175.30 175.33 1g6m n GLY 40 N -0.48 -1.59 3.77 -3.53 0.00 -0.51 -4.77 105.19 98.08 1g6m n GLY 40 Ca 0.02 -1.08 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 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 0.86 -1.46 2.65 0.00 0.00 0.21 -4.63 105.19 102.82 1g6m n GLY 42 Ca 0.01 -2.16 -0.04 0.00 0.00 0.00 0.00 46.02 43.83 1g6m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6m s PRO 44 N 0.02 -1.49 -0.91 0.00 0.04 -1.26 -4.87 135.00 126.53 1g6m s PRO 44 Ca 0.24 -0.04 -0.24 0.00 0.04 0.00 0.00 61.00 61.00 1g6m s PRO 44 Cb 0.22 -1.56 -0.03 0.00 0.04 0.00 0.00 34.50 33.17 1g6m s PRO 44 CO -0.08 -3.90 1.83 -1.12 0.04 0.00 0.00 177.00 173.77 1g6m s SER 45 N -3.78 5.44 0.99 6.66 0.01 -1.26 -4.96 113.70 116.79 1g6m s SER 45 Ca 0.71 -0.77 -0.17 0.00 1.31 0.00 0.00 55.95 57.03 1g6m s SER 45 Cb -0.10 -2.56 0.22 0.00 0.21 0.00 0.00 66.02 63.79 1g6m s SER 45 CO 0.56 -2.46 1.35 0.68 0.41 0.00 0.00 173.24 173.78 1g6m s VAL 46 N 8.93 2.00 0.37 3.43 -7.23 -1.26 -5.11 120.40 121.53 1g6m s VAL 46 Ca 0.65 0.00 0.01 0.00 -1.81 0.00 0.00 61.98 60.83 1g6m s VAL 46 Cb -0.06 -3.00 0.01 0.00 0.56 0.00 0.00 36.38 33.89 1g6m s VAL 46 CO -0.01 0.00 0.09 2.29 -0.31 0.00 0.00 175.10 177.15 1g6m n LYS 47 N -3.84 1.07 -1.48 4.82 2.85 -1.26 -5.03 118.16 115.28 1g6m n LYS 47 Ca 0.16 -2.57 -0.28 0.00 -1.05 0.00 0.00 58.31 54.57 1g6m n LYS 47 Cb 0.59 0.57 -0.02 0.00 -0.65 0.00 0.00 35.03 35.52 1g6m n LYS 47 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1g6m n LYS 48 N -1.05 2.40 0.00 -1.58 0.00 -1.26 -4.71 118.16 111.95 1g6m n LYS 48 Ca -0.11 -2.50 0.00 0.00 0.00 0.00 0.00 58.31 55.70 1g6m n LYS 48 Cb 0.45 -2.10 0.00 0.00 0.00 0.00 0.00 35.03 33.38 1g6m n LYS 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1g6m n GLY 49 N 0.46 1.37 3.55 3.14 0.00 -1.26 -5.04 105.19 107.41 1g6m n GLY 49 Ca 0.48 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.57 1g6m n GLY 49 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g6m n ILE 50 N 0.00 0.00 -0.94 -0.61 2.08 -1.26 -4.57 119.36 114.06 1g6m n ILE 50 Ca 0.00 -0.32 0.00 0.00 0.56 0.00 0.00 62.75 62.99 1g6m n ILE 50 Cb 0.00 -1.86 0.00 0.00 -0.75 0.00 0.00 39.64 37.03 1g6m n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1g6m n GLY 51 N 6.46 0.59 0.00 7.39 0.00 -0.31 -4.78 105.19 114.55 1g6m n GLY 51 Ca 0.45 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1g6m n GLY 51 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1g6m n ILE 52 N 9.00 0.00 -1.68 -0.61 0.13 -0.81 -2.44 119.36 122.96 1g6m n ILE 52 Ca 0.00 0.00 -0.22 0.00 -1.10 0.00 0.00 62.75 61.43 1g6m n ILE 52 Cb 0.00 0.00 0.15 0.00 -0.84 0.00 0.00 39.64 38.95 1g6m n ILE 52 CO 0.00 0.00 0.00 -0.46 2.80 0.00 0.00 176.55 178.89 1g6m n ASN 53 N -0.12 0.04 -1.74 9.51 6.94 -1.23 -4.58 115.26 124.09 1g6m n ASN 53 Ca 0.00 -1.35 -0.01 0.00 -0.02 0.00 0.00 54.58 53.19 1g6m n ASN 53 Cb 0.00 -0.76 -0.00 0.00 -2.36 0.00 0.00 39.78 36.65 1g6m n ASN 53 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1g6m n THR 56 N -0.50 -0.39 -3.43 0.00 5.66 -1.26 -1.25 114.28 113.11 1g6m n THR 56 Ca -0.04 -3.12 -0.12 0.00 -3.05 0.00 0.00 64.05 57.72 1g6m n THR 56 Cb 0.61 -0.52 -0.02 0.00 -1.55 0.00 0.00 70.33 68.84 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 -0.61 0.00 -0.07 1.09 -4.23 -1.26 -5.02 115.64 105.55 1g6m s THR 57 Ca 0.34 0.00 -0.33 0.00 -1.18 0.00 0.00 61.69 60.52 1g6m s THR 57 Cb 0.21 -1.00 -0.11 0.00 1.34 0.00 0.00 72.50 72.94 1g6m s THR 57 CO -0.15 0.00 1.92 -0.90 -0.54 0.00 0.00 174.62 174.95 1g6m n ASP 58 N -0.33 3.60 -2.27 3.99 5.68 -1.26 -0.79 116.55 125.17 1g6m n ASP 58 Ca -0.17 0.93 -0.18 0.00 -0.50 0.00 0.00 54.79 54.87 1g6m n ASP 58 Cb 0.65 -1.41 -0.02 0.00 -1.14 0.00 0.00 41.12 39.20 1g6m n ASP 58 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1g6m n ARG 59 N 6.95 -1.81 0.31 0.11 1.74 -0.82 -4.82 116.66 118.32 1g6m n ARG 59 Ca 0.23 0.89 0.18 0.00 -0.77 0.00 0.00 57.85 58.37 1g6m n ARG 59 Cb 0.32 -5.48 1.01 0.00 -1.02 0.00 0.00 32.46 27.30 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 5.69 -0.01 0.00 0.23 -1.26 -4.96 115.26 111.44 1g6m n ASN 61 Ca -0.03 -3.65 0.16 0.00 -0.53 0.00 0.00 54.58 50.54 1g6m n ASN 61 Cb 0.10 -0.86 0.94 0.00 -2.08 0.00 0.00 39.78 37.88 1g6m n ASN 61 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13