#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jc6 n ASN 2 N 0.00 -8.00 -4.09 3.14 2.85 -1.26 -4.77 115.26 103.13 1jc6 n ASN 2 Ca 0.00 1.52 -0.35 0.00 -0.11 0.00 0.00 54.58 55.64 1jc6 n ASN 2 Cb 0.00 -5.08 -0.11 0.00 1.24 0.00 0.00 39.78 35.83 1jc6 n ASN 2 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1jc6 s ARG 3 N -4.41 2.24 0.52 1.20 3.52 -1.26 -5.09 118.95 115.67 1jc6 s ARG 3 Ca 0.00 -2.24 -0.09 0.00 -0.13 0.00 0.00 55.73 53.27 1jc6 s ARG 3 Cb 0.00 -3.61 0.12 0.00 -1.56 0.00 0.00 34.95 29.90 1jc6 s ARG 3 CO 0.00 -1.12 0.71 -0.35 -0.81 0.00 0.00 175.30 173.73 1jc6 n PRO 4 N 3.90 -0.72 -0.10 5.12 -0.04 -1.26 -5.03 135.00 136.87 1jc6 n PRO 4 Ca 0.04 -1.09 0.03 0.00 -0.04 0.00 0.00 63.50 62.43 1jc6 n PRO 4 Cb 0.39 -0.73 0.04 0.00 -0.04 0.00 0.00 33.50 33.16 1jc6 n PRO 4 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1jc6 n THR 5 N -2.99 0.87 -0.45 0.52 5.66 -1.26 -4.84 114.28 111.79 1jc6 n THR 5 Ca 0.09 -0.97 0.41 0.00 -3.05 0.00 0.00 64.05 60.52 1jc6 n THR 5 Cb 0.31 0.40 0.67 0.00 -1.55 0.00 0.00 70.33 70.16 1jc6 n THR 5 CO 0.00 0.00 0.00 2.19 -3.05 0.00 0.00 175.07 174.21 1jc6 h PHE 6 N 0.00 0.00 -1.09 1.09 -0.00 -1.97 0.60 116.94 115.57 1jc6 h PHE 6 Ca 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 57.97 58.27 1jc6 h PHE 6 Cb 0.89 0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 36.78 1jc6 h PHE 6 CO 0.02 0.00 0.75 0.00 -0.00 0.00 0.00 178.31 179.07 1jc6 h ASN 8 N 0.18 0.00 -2.24 0.00 4.21 -1.08 -3.39 115.58 113.27 1jc6 h ASN 8 Ca 0.57 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 57.48 1jc6 h ASN 8 Cb 1.87 0.00 0.16 0.00 -1.12 0.00 0.00 38.32 39.23 1jc6 h ASN 8 CO -0.15 0.91 -0.75 -0.11 -1.29 0.00 0.00 177.43 176.04 1jc6 n LEU 9 N -3.25 -1.57 -4.48 1.61 7.94 0.31 -4.92 117.00 112.64 1jc6 n LEU 9 Ca -0.04 0.77 -0.43 0.00 -1.11 0.00 0.00 56.01 55.20 1jc6 n LEU 9 Cb 0.93 -1.00 -0.09 0.00 0.53 0.00 0.00 43.42 43.80 1jc6 n LEU 9 CO 0.46 -3.80 0.09 -0.76 -1.11 0.00 0.00 177.39 172.27 1jc6 s LEU 10 N 3.07 4.87 0.92 -1.96 2.01 -1.26 -4.99 118.68 121.34 1jc6 s LEU 10 Ca 0.62 -0.68 -0.13 0.00 0.01 0.00 0.00 54.13 53.95 1jc6 s LEU 10 Cb -0.54 -2.36 0.15 0.00 0.01 0.00 0.00 46.19 43.45 1jc6 s LEU 10 CO 0.61 -0.56 1.17 -2.16 1.01 0.00 0.00 176.35 176.42 1jc6 s PRO 11 N 2.08 1.02 0.24 1.29 0.04 -1.26 -5.03 135.00 133.38 1jc6 s PRO 11 Ca 0.11 0.14 0.06 0.00 0.04 0.00 0.00 61.00 61.36 1jc6 s PRO 11 Cb -0.17 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1jc6 s PRO 11 CO 0.13 -2.25 -0.07 -1.21 0.04 0.00 0.00 177.00 173.64 1jc6 s GLU 12 N -5.41 1.42 -0.17 4.56 0.41 -1.26 -5.01 118.70 113.23 1jc6 s GLU 12 Ca 0.65 -1.70 -0.13 0.00 -0.41 0.00 0.00 54.97 53.39 1jc6 s GLU 12 Cb -0.12 -0.99 -0.22 0.00 -1.78 0.00 0.00 34.13 31.02 1jc6 s GLU 12 CO 0.53 0.04 0.22 0.25 -0.49 0.00 0.00 175.26 175.81 1jc6 n THR 13 N -0.48 1.65 0.00 3.63 -2.24 -1.26 -4.48 114.28 111.11 1jc6 n THR 13 Ca -0.06 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1jc6 n THR 13 Cb 0.63 -1.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.01 1jc6 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jc6 n GLY 14 N 1.74 0.97 2.41 3.38 0.00 -1.14 -4.07 105.19 108.48 1jc6 n GLY 14 Ca -0.34 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 1jc6 n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1jc6 n ARG 15 N 0.00 -1.83 -3.74 1.61 0.63 -1.26 -4.55 116.66 107.53 1jc6 n ARG 15 Ca 0.00 0.90 -0.16 0.00 -0.92 0.00 0.00 57.85 57.68 1jc6 n ARG 15 Cb 0.00 -5.55 -0.16 0.00 0.45 0.00 0.00 32.46 27.21 1jc6 n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1jc6 s ASN 17 N 1.41 3.32 -0.29 0.00 0.01 -1.26 -4.11 114.94 114.02 1jc6 s ASN 17 Ca -0.06 -0.50 -0.23 0.00 -0.71 0.00 0.00 52.86 51.36 1jc6 s ASN 17 Cb -0.12 -1.44 0.17 0.00 0.41 0.00 0.00 41.25 40.27 1jc6 s ASN 17 CO -0.04 0.17 1.26 0.00 -1.51 0.00 0.00 177.10 176.97 1jc6 s ALA 18 N 0.32 -2.21 0.05 0.60 0.00 -1.25 -4.95 121.76 114.32 1jc6 s ALA 18 Ca -0.16 1.82 -0.30 0.00 0.00 0.00 0.00 51.96 53.31 1jc6 s ALA 18 Cb -0.17 -1.70 -0.09 0.00 0.00 0.00 0.00 23.12 21.16 1jc6 s ALA 18 CO 0.08 -0.19 1.89 -0.51 0.00 0.00 0.00 175.76 177.03 1jc6 s LEU 19 N 0.32 4.41 -0.20 0.00 1.02 -1.26 -3.23 118.68 119.73 1jc6 s LEU 19 Ca 0.03 2.64 -0.18 0.00 0.02 0.00 0.00 54.13 56.64 1jc6 s LEU 19 Cb -0.05 -3.54 0.05 0.00 0.02 0.00 0.00 46.19 42.68 1jc6 s LEU 19 CO -0.12 -1.02 0.54 -0.63 0.02 0.00 0.00 176.35 175.14 1jc6 s ILE 20 N 3.91 -0.00 -0.72 -0.59 1.01 -1.26 -4.93 121.20 118.62 1jc6 s ILE 20 Ca 0.84 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 61.28 1jc6 s ILE 20 Cb -0.42 -0.75 -0.16 0.00 0.01 0.00 0.00 42.46 41.13 1jc6 s ILE 20 CO 0.39 0.00 1.91 -0.81 0.00 0.00 0.00 174.94 176.43 1jc6 n PRO 21 N 2.87 1.43 -3.21 2.79 -0.04 -1.26 -4.29 135.00 133.29 1jc6 n PRO 21 Ca -0.14 -1.76 -0.43 0.00 -0.04 0.00 0.00 63.50 61.13 1jc6 n PRO 21 Cb 0.56 -2.85 -0.07 0.00 -0.04 0.00 0.00 33.50 31.10 1jc6 n PRO 21 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1jc6 s ALA 22 N 5.02 3.40 0.13 0.55 0.00 -1.18 -4.03 121.76 125.65 1jc6 s ALA 22 Ca 0.56 -1.58 0.06 0.00 0.00 0.00 0.00 51.96 51.00 1jc6 s ALA 22 Cb 0.14 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1jc6 s ALA 22 CO 0.12 -1.81 -0.00 -0.06 0.00 0.00 0.00 175.76 174.01 1jc6 s PHE 23 N 2.45 2.92 0.34 0.00 0.40 -0.91 0.16 117.98 123.34 1jc6 s PHE 23 Ca 0.15 -0.08 -0.17 0.00 -0.60 0.00 0.00 56.93 56.23 1jc6 s PHE 23 Cb -0.18 -1.46 0.04 0.00 0.51 0.00 0.00 43.02 41.93 1jc6 s PHE 23 CO 0.14 0.49 0.74 1.52 0.70 0.00 0.00 175.22 178.81 1jc6 s TYR 24 N -1.48 0.04 -0.08 0.36 -0.85 0.33 0.16 117.35 115.84 1jc6 s TYR 24 Ca 0.26 -0.61 -0.14 0.00 -0.52 0.00 0.00 57.07 56.07 1jc6 s TYR 24 Cb -0.11 0.74 -0.05 0.00 0.38 0.00 0.00 41.96 42.92 1jc6 s TYR 24 CO 0.18 -1.41 0.34 -0.47 -1.52 0.00 0.00 175.55 172.67 1jc6 s TYR 25 N -3.01 3.61 -0.10 -3.49 6.14 -1.26 0.21 117.35 119.45 1jc6 s TYR 25 Ca 0.14 0.80 0.02 0.00 0.64 0.00 0.00 57.07 58.67 1jc6 s TYR 25 Cb -0.05 -2.27 -0.02 0.00 0.42 0.00 0.00 41.96 40.04 1jc6 s TYR 25 CO 0.10 0.50 -0.16 1.21 0.64 0.00 0.00 175.55 177.84 1jc6 s ASN 26 N -0.48 3.83 -0.01 4.32 2.47 -0.37 -4.40 114.94 120.30 1jc6 s ASN 26 Ca 0.21 -0.34 -0.24 0.00 0.42 0.00 0.00 52.86 52.90 1jc6 s ASN 26 Cb -0.15 -1.36 -0.18 0.00 -1.45 0.00 0.00 41.25 38.12 1jc6 s ASN 26 CO 0.09 0.21 1.19 -1.28 -3.72 0.00 0.00 177.10 173.59 1jc6 h SER 27 N 6.36 -0.18 -0.90 -4.21 0.87 -1.86 0.11 113.55 113.74 1jc6 h SER 27 Ca -0.30 -0.31 0.19 0.00 -1.23 0.00 0.00 61.79 60.14 1jc6 h SER 27 Cb 1.20 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 63.14 1jc6 h SER 27 CO 0.53 0.25 0.59 0.45 -0.53 0.00 0.00 176.83 178.11 1jc6 h HIS 28 N -0.66 0.62 0.00 2.24 3.86 -1.96 0.10 115.15 119.36 1jc6 h HIS 28 Ca -0.02 0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 1jc6 h HIS 28 Cb 0.48 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 1jc6 h HIS 28 CO 0.06 0.18 -1.06 1.25 0.86 0.00 0.00 177.93 179.22 1jc6 h LEU 29 N 0.48 0.00 1.72 2.43 5.85 -1.98 -3.47 115.31 120.34 1jc6 h LEU 29 Ca 0.47 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.85 1jc6 h LEU 29 Cb 1.06 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.10 1jc6 h LEU 29 CO -0.19 0.59 -0.46 1.41 -0.34 0.00 0.00 178.44 179.44 1jc6 n HIS 30 N -3.05 -1.15 -3.04 1.25 8.25 0.35 -4.93 115.22 112.90 1jc6 n HIS 30 Ca -0.05 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1jc6 n HIS 30 Cb 0.81 -3.62 0.00 0.00 1.12 0.00 0.00 29.99 28.30 1jc6 n HIS 30 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1jc6 n LYS 31 N -2.97 0.00 -3.38 -0.41 5.02 -1.14 -4.82 118.16 110.46 1jc6 n LYS 31 Ca -0.16 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.86 1jc6 n LYS 31 Cb 0.63 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.62 1jc6 n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jc6 s GLN 33 N -3.72 0.66 0.20 0.00 0.74 0.13 -4.87 119.66 112.80 1jc6 s GLN 33 Ca 0.42 -0.76 0.04 0.00 0.05 0.00 0.00 55.36 55.11 1jc6 s GLN 33 Cb -0.10 0.27 -0.03 0.00 1.10 0.00 0.00 33.01 34.24 1jc6 s GLN 33 CO 0.32 -0.18 0.33 -1.59 -0.55 0.00 0.00 175.29 173.62 1jc6 s LYS 34 N -2.83 3.44 0.32 1.67 -2.85 -1.26 -0.51 119.74 117.72 1jc6 s LYS 34 Ca -0.03 -0.67 -0.04 0.00 -1.00 0.00 0.00 55.97 54.22 1jc6 s LYS 34 Cb 0.00 -2.92 -0.00 0.00 -2.06 0.00 0.00 37.83 32.85 1jc6 s LYS 34 CO -0.05 0.47 0.45 -0.59 0.10 0.00 0.00 175.35 175.72 1jc6 s PHE 35 N -1.88 0.93 -0.18 1.78 -0.12 0.43 -4.93 117.98 114.00 1jc6 s PHE 35 Ca 0.34 -1.19 -0.16 0.00 -0.05 0.00 0.00 56.93 55.88 1jc6 s PHE 35 Cb -0.10 -0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 1jc6 s PHE 35 CO 0.29 -1.08 0.40 1.21 -0.05 0.00 0.00 175.22 175.99 1jc6 s ASN 36 N -3.19 6.47 0.19 1.98 3.84 -1.26 -3.08 114.94 119.90 1jc6 s ASN 36 Ca 0.29 0.56 0.03 0.00 0.21 0.00 0.00 52.86 53.95 1jc6 s ASN 36 Cb 0.00 -2.23 -0.05 0.00 -0.55 0.00 0.00 41.25 38.42 1jc6 s ASN 36 CO 0.17 -0.04 -0.01 -0.47 -2.79 0.00 0.00 177.10 173.96 1jc6 s TYR 37 N 1.11 1.35 0.15 0.43 5.04 -1.20 -4.76 117.35 119.48 1jc6 s TYR 37 Ca 0.20 -0.95 0.00 0.00 -2.44 0.00 0.00 57.07 53.88 1jc6 s TYR 37 Cb -0.15 -0.77 0.00 0.00 0.35 0.00 0.00 41.96 41.40 1jc6 s TYR 37 CO 0.08 -0.11 0.00 0.41 -1.34 0.00 0.00 175.55 174.59 1jc6 n GLY 38 N -0.30 -0.12 0.00 8.97 0.00 -1.26 -3.81 105.19 108.67 1jc6 n GLY 38 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1jc6 n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jc6 n GLY 39 N 2.93 0.55 0.02 -0.02 0.00 -1.26 -5.04 105.19 102.37 1jc6 n GLY 39 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1jc6 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jc6 n GLY 41 N 2.46 2.52 0.00 0.00 0.00 -1.26 -5.00 105.19 103.91 1jc6 n GLY 41 Ca -0.06 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1jc6 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jc6 n GLY 42 N 0.00 4.80 1.21 -0.02 0.00 -1.26 -2.88 105.19 107.04 1jc6 n GLY 42 Ca 0.00 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 1jc6 n GLY 42 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1jc6 n ASN 43 N -0.66 2.23 0.20 1.61 4.13 -1.26 -4.93 115.26 116.57 1jc6 n ASN 43 Ca 0.00 -1.70 0.04 0.00 1.68 0.00 0.00 54.58 54.60 1jc6 n ASN 43 Cb 0.00 0.08 0.41 0.00 -1.54 0.00 0.00 39.78 38.73 1jc6 n ASN 43 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1jc6 h ALA 44 N 0.99 1.38 -0.89 5.41 0.00 -1.99 -3.37 119.26 120.78 1jc6 h ALA 44 Ca -0.13 -0.30 -0.54 0.00 0.00 0.00 0.00 54.91 53.94 1jc6 h ALA 44 Cb 0.42 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 1jc6 h ALA 44 CO 0.22 0.41 1.52 -0.80 0.00 0.00 0.00 179.25 180.60 1jc6 s ASN 45 N -6.82 6.19 0.00 0.00 -0.87 -1.26 -4.78 114.94 107.39 1jc6 s ASN 45 Ca -0.03 -1.63 0.00 0.00 -1.57 0.00 0.00 52.86 49.63 1jc6 s ASN 45 Cb 0.14 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 38.80 1jc6 s ASN 45 CO 0.70 -1.81 0.00 -3.20 -2.57 0.00 0.00 177.10 170.22 1jc6 n ASN 46 N 10.27 0.00 -0.18 -1.22 2.85 -1.26 -4.67 115.26 121.05 1jc6 n ASN 46 Ca 0.40 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.87 1jc6 n ASN 46 Cb 0.48 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.50 1jc6 n ASN 46 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1jc6 n PHE 47 N 0.00 0.00 -0.08 1.20 3.72 0.42 -4.88 117.46 117.85 1jc6 n PHE 47 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1jc6 n PHE 47 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 1jc6 n PHE 47 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1jc6 n LYS 48 N 0.00 0.38 -2.18 -1.08 0.00 -1.26 -2.14 118.16 111.88 1jc6 n LYS 48 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 58.31 58.37 1jc6 n LYS 48 Cb 0.00 -1.30 -0.01 0.00 0.00 0.00 0.00 35.03 33.72 1jc6 n LYS 48 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1jc6 n THR 49 N -2.97 0.00 0.18 3.15 -2.24 -1.26 -4.41 114.28 106.73 1jc6 n THR 49 Ca -0.27 -0.37 0.06 0.00 -2.27 0.00 0.00 64.05 61.20 1jc6 n THR 49 Cb 0.78 0.21 0.21 0.00 -2.10 0.00 0.00 70.33 69.43 1jc6 n THR 49 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1jc6 h ILE 50 N 1.19 0.66 0.00 2.28 2.04 -1.96 -2.83 117.51 118.88 1jc6 h ILE 50 Ca -0.05 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.15 1jc6 h ILE 50 Cb 0.21 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1jc6 h ILE 50 CO 0.06 0.34 0.00 0.47 0.00 0.00 0.00 178.15 179.02 1jc6 n ASP 51 N -3.28 0.00 -0.01 1.72 9.92 -1.26 0.11 116.55 123.75 1jc6 n ASP 51 Ca 0.01 0.93 0.08 0.00 -0.53 0.00 0.00 54.79 55.28 1jc6 n ASP 51 Cb 0.60 -0.47 0.48 0.00 -0.64 0.00 0.00 41.12 41.08 1jc6 n ASP 51 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1jc6 h GLU 52 N 0.00 0.43 -0.42 -1.24 4.39 -2.00 0.03 114.58 115.78 1jc6 h GLU 52 Ca 0.00 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 1jc6 h GLU 52 Cb 0.00 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1jc6 h GLU 52 CO 0.00 0.28 -0.11 0.00 -1.16 0.00 0.00 179.01 178.03 1jc6 h GLN 54 N 0.67 -0.00 0.37 0.00 4.15 0.27 -2.49 115.11 118.08 1jc6 h GLN 54 Ca 0.12 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 1jc6 h GLN 54 Cb 0.57 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1jc6 h GLN 54 CO 0.04 0.31 -0.18 -0.09 -1.93 0.00 0.00 178.83 176.98 1jc6 h ARG 55 N -0.32 -0.47 0.00 1.69 9.65 -1.29 0.41 114.38 124.05 1jc6 h ARG 55 Ca -0.00 0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.94 1jc6 h ARG 55 Cb 0.32 0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 1jc6 h ARG 55 CO 0.00 -0.25 -0.24 0.00 2.80 0.00 0.00 179.97 182.28 1jc6 h THR 56 N -0.60 0.45 0.00 0.20 1.03 -1.32 -3.37 112.91 109.29 1jc6 h THR 56 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.35 1jc6 h THR 56 Cb 0.44 0.45 0.00 0.00 -1.07 0.00 0.00 68.15 67.97 1jc6 h THR 56 CO 0.08 0.00 -0.25 0.00 -0.01 0.00 0.00 175.52 175.34 1jc6 n ALA 58 N -2.94 0.00 -1.78 0.00 0.00 0.14 -5.01 120.51 110.93 1jc6 n ALA 58 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 1jc6 n ALA 58 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.58 1jc6 n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jc6 n ALA 59 N 3.19 -3.15 0.01 0.00 0.00 -1.26 -5.01 120.51 114.28 1jc6 n ALA 59 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1jc6 n ALA 59 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1jc6 n ALA 59 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jc6 n LYS 60 N 0.31 0.00 0.09 0.00 5.02 -1.26 -4.86 118.16 117.46 1jc6 n LYS 60 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1jc6 n LYS 60 Cb 0.09 -0.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.74 1jc6 n LYS 60 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1jc6 n TYR 61 N -2.92 -3.20 0.00 2.13 9.36 -1.26 -5.10 117.16 116.17 1jc6 n TYR 61 Ca 0.00 0.65 0.00 0.00 3.32 0.00 0.00 57.90 61.87 1jc6 n TYR 61 Cb 0.33 1.88 0.00 0.00 -0.63 0.00 0.00 39.34 40.92 1jc6 n TYR 61 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1jc6 n GLY 62 N -1.47 1.06 2.27 2.98 0.00 -1.26 -5.06 105.19 103.71 1jc6 n GLY 62 Ca 0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 46.02 44.92 1jc6 n GLY 62 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1jc6 n ARG 63 N 0.00 -2.74 0.07 1.61 0.63 -1.26 -4.94 116.66 110.04 1jc6 n ARG 63 Ca 0.00 2.28 -0.11 0.00 -0.92 0.00 0.00 57.85 59.10 1jc6 n ARG 63 Cb 0.00 -3.83 -0.02 0.00 0.45 0.00 0.00 32.46 29.06 1jc6 n ARG 63 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1jc6 h SER 64 N 2.40 0.39 0.00 6.15 4.64 -2.10 -3.56 113.55 121.47 1jc6 h SER 64 Ca -0.20 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1jc6 h SER 64 Cb 0.46 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1jc6 h SER 64 CO 0.04 1.09 0.00 -1.20 -0.87 0.00 0.00 176.83 175.89