#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5q s ASP 2 N 0.00 6.60 -0.14 6.12 1.11 -1.26 -4.88 116.67 124.22 2k5q s ASP 2 Ca 0.00 2.36 0.17 0.00 0.18 0.00 0.00 52.55 55.27 2k5q s ASP 2 Cb 0.00 -2.53 0.75 0.00 1.07 0.00 0.00 42.92 42.20 2k5q s ASP 2 CO 0.00 -0.96 1.66 0.18 1.18 0.00 0.00 175.17 177.23 2k5q n LEU 3 N 7.26 5.01 0.20 1.23 4.77 -1.26 -4.53 117.00 129.68 2k5q n LEU 3 Ca 0.18 -2.58 0.15 0.00 -0.03 0.00 0.00 56.01 53.73 2k5q n LEU 3 Cb 0.42 -0.61 0.59 0.00 -2.33 0.00 0.00 43.42 41.49 2k5q n LEU 3 CO 0.64 0.77 0.93 0.78 -1.33 0.00 0.00 177.39 179.17 2k5q h ASN 4 N 4.03 0.00 0.40 -1.43 -0.26 -2.07 -2.35 115.58 113.90 2k5q h ASN 4 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2k5q h ASN 4 Cb 1.59 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.85 2k5q h ASN 4 CO 0.30 0.00 -0.66 0.54 -1.06 0.00 0.00 177.43 176.55 2k5q n ARG 5 N -2.67 0.03 -1.71 0.81 1.74 -1.26 -4.92 116.66 108.68 2k5q n ARG 5 Ca 0.01 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.67 2k5q n ARG 5 Cb 0.27 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 2k5q n ARG 5 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2k5q n MET 6 N -1.56 2.77 -0.01 5.56 2.81 -0.89 -2.32 117.12 123.48 2k5q n MET 6 Ca 0.05 1.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.94 2k5q n MET 6 Cb 0.35 -2.85 0.00 0.00 -0.71 0.00 0.00 33.22 30.00 2k5q n MET 6 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k5q n GLY 7 N 4.00 0.21 3.33 3.03 0.00 -1.26 -5.05 105.19 109.44 2k5q n GLY 7 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2k5q n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k5q s LYS 8 N -0.96 3.18 0.38 1.61 3.01 -0.98 -4.55 119.74 121.43 2k5q s LYS 8 Ca 0.00 -0.78 0.04 0.00 -1.01 0.00 0.00 55.97 54.22 2k5q s LYS 8 Cb 0.00 -3.23 -0.04 0.00 -1.01 0.00 0.00 37.83 33.56 2k5q s LYS 8 CO 0.00 -0.35 0.09 -0.51 0.51 0.00 0.00 175.35 175.09 2k5q s ASP 9 N 1.48 2.70 -0.12 2.83 1.11 -1.23 -5.00 116.67 118.45 2k5q s ASP 9 Ca 0.03 -1.56 -0.04 0.00 0.18 0.00 0.00 52.55 51.17 2k5q s ASP 9 Cb -0.16 0.29 -0.03 0.00 1.07 0.00 0.00 42.92 44.08 2k5q s ASP 9 CO 0.00 -0.81 0.02 -1.83 1.18 0.00 0.00 175.17 173.74 2k5q s GLU 10 N -3.80 3.32 -0.24 8.23 1.03 -1.26 -0.53 118.70 125.45 2k5q s GLU 10 Ca 0.27 -0.39 -0.10 0.00 0.03 0.00 0.00 54.97 54.78 2k5q s GLU 10 Cb 0.05 -2.93 -0.05 0.00 -0.80 0.00 0.00 34.13 30.40 2k5q s GLU 10 CO 0.14 0.56 0.16 0.71 -1.33 0.00 0.00 175.26 175.49 2k5q s TYR 11 N -0.47 3.29 -0.49 4.83 1.51 -0.21 -4.38 117.35 121.43 2k5q s TYR 11 Ca 0.09 0.18 -0.28 0.00 -1.01 0.00 0.00 57.07 56.05 2k5q s TYR 11 Cb -0.12 -2.27 0.01 0.00 -0.11 0.00 0.00 41.96 39.47 2k5q s TYR 11 CO 0.02 0.03 1.40 0.71 -1.11 0.00 0.00 175.55 176.60 2k5q s TYR 12 N 1.13 2.36 -0.05 2.71 1.51 -0.91 -2.52 117.35 121.59 2k5q s TYR 12 Ca 0.07 0.58 0.03 0.00 -1.01 0.00 0.00 57.07 56.75 2k5q s TYR 12 Cb -0.14 -4.36 -0.03 0.00 -0.11 0.00 0.00 41.96 37.33 2k5q s TYR 12 CO 0.05 -1.93 -0.13 0.14 -1.11 0.00 0.00 175.55 172.57 2k5q s VAL 13 N 5.71 3.21 -0.10 0.71 -7.23 -0.96 -2.66 120.40 119.07 2k5q s VAL 13 Ca 0.56 -0.70 -0.03 0.00 -1.81 0.00 0.00 61.98 60.00 2k5q s VAL 13 Cb -0.12 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 2k5q s VAL 13 CO 0.29 0.57 0.01 0.00 -0.31 0.00 0.00 175.10 175.66 2k5q s GLN 14 N -0.82 3.15 -0.50 4.82 -2.07 -1.26 -0.23 119.66 122.74 2k5q s GLN 14 Ca 0.12 -0.39 -0.27 0.00 -1.82 0.00 0.00 55.36 53.00 2k5q s GLN 14 Cb -0.11 -2.86 -0.03 0.00 -1.09 0.00 0.00 33.01 28.92 2k5q s GLN 14 CO 0.01 0.64 1.95 0.42 -1.32 0.00 0.00 175.29 176.99 2k5q s ILE 15 N -0.70 3.32 -0.03 3.63 -1.09 -0.57 -4.85 121.20 120.91 2k5q s ILE 15 Ca 0.11 0.24 -0.03 0.00 -2.23 0.00 0.00 60.65 58.75 2k5q s ILE 15 Cb -0.12 -3.68 -0.01 0.00 -1.58 0.00 0.00 42.46 37.08 2k5q s ILE 15 CO 0.02 -0.60 -0.05 0.35 -1.23 0.00 0.00 174.94 173.44 2k5q n THR 16 N 7.42 0.30 -3.33 2.92 -2.24 -1.26 -2.96 114.28 115.13 2k5q n THR 16 Ca 0.24 0.44 -0.38 0.00 -2.27 0.00 0.00 64.05 62.08 2k5q n THR 16 Cb 0.51 -1.68 -0.06 0.00 -2.10 0.00 0.00 70.33 67.00 2k5q n THR 16 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2k5q s VAL 17 N -1.31 4.81 0.11 2.28 -7.23 -1.26 -5.00 120.40 112.80 2k5q s VAL 17 Ca -0.04 1.10 0.04 0.00 -1.81 0.00 0.00 61.98 61.27 2k5q s VAL 17 Cb 0.01 -3.84 -0.04 0.00 0.56 0.00 0.00 36.38 33.07 2k5q s VAL 17 CO 0.06 0.53 -0.12 1.51 -0.31 0.00 0.00 175.10 176.78 2k5q s ASP 18 N -1.17 1.65 0.00 4.85 -4.77 -1.26 -4.85 116.67 111.12 2k5q s ASP 18 Ca 0.29 -0.81 0.00 0.00 -3.30 0.00 0.00 52.55 48.73 2k5q s ASP 18 Cb -0.18 -0.02 0.00 0.00 -1.09 0.00 0.00 42.92 41.63 2k5q s ASP 18 CO 0.18 -0.22 0.00 0.61 0.70 0.00 0.00 175.17 176.44 2k5q n GLY 19 N 0.56 0.33 3.56 2.12 0.00 -1.26 -4.93 105.19 105.56 2k5q n GLY 19 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2k5q n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k5q s LYS 20 N -0.80 3.10 -0.24 1.61 2.47 -1.26 -4.96 119.74 119.65 2k5q s LYS 20 Ca 0.00 -0.75 -0.12 0.00 -1.56 0.00 0.00 55.97 53.55 2k5q s LYS 20 Cb 0.00 -5.22 -0.05 0.00 -1.46 0.00 0.00 37.83 31.10 2k5q s LYS 20 CO 0.00 -2.77 0.21 -1.21 0.16 0.00 0.00 175.35 171.74 2k5q s GLU 21 N 5.93 4.06 -1.10 4.03 2.02 -1.26 0.48 118.70 132.85 2k5q s GLU 21 Ca 0.58 -0.19 -0.16 0.00 0.02 0.00 0.00 54.97 55.21 2k5q s GLU 21 Cb -0.03 -3.57 0.15 0.00 0.10 0.00 0.00 34.13 30.78 2k5q s GLU 21 CO -0.05 -0.03 1.33 0.14 0.02 0.00 0.00 175.26 176.67 2k5q s VAL 22 N 1.31 4.87 -2.74 2.63 -7.23 -0.12 -4.75 120.40 114.37 2k5q s VAL 22 Ca 0.10 -2.19 0.26 0.00 -1.81 0.00 0.00 61.98 58.34 2k5q s VAL 22 Cb -0.14 -4.87 0.37 0.00 0.56 0.00 0.00 36.38 32.29 2k5q s VAL 22 CO 0.07 -1.60 1.50 1.57 -0.31 0.00 0.00 175.10 176.33 2k5q n HIS 23 N 6.13 0.00 0.42 2.82 -0.00 -1.25 -3.85 115.22 119.48 2k5q n HIS 23 Ca 0.32 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 58.15 2k5q n HIS 23 Cb 0.45 -0.00 0.45 0.00 -0.00 0.00 0.00 29.99 30.89 2k5q n HIS 23 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2k5q n SER 24 N 0.74 0.51 -2.99 0.26 2.88 -1.26 -3.44 113.62 110.32 2k5q n SER 24 Ca 0.16 0.63 -0.34 0.00 -1.33 0.00 0.00 58.87 58.00 2k5q n SER 24 Cb 0.48 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2k5q n SER 24 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2k5q n LYS 25 N -2.07 3.72 0.00 -1.46 5.02 -1.26 -4.74 118.16 117.37 2k5q n LYS 25 Ca 0.02 -4.41 0.00 0.00 -2.02 0.00 0.00 58.31 51.90 2k5q n LYS 25 Cb 0.21 -2.31 0.00 0.00 -0.02 0.00 0.00 35.03 32.92 2k5q n LYS 25 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k5q n ALA 26 N -0.33 2.74 -1.27 7.82 0.00 -1.22 -4.78 120.51 123.48 2k5q n ALA 26 Ca 0.42 0.00 0.16 0.00 0.00 0.00 0.00 53.44 54.03 2k5q n ALA 26 Cb 0.39 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.77 2k5q n ALA 26 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k5q n ASP 27 N -2.12 -7.53 0.00 0.00 2.03 -1.26 -4.71 116.55 102.96 2k5q n ASP 27 Ca 0.00 0.96 0.00 0.00 0.52 0.00 0.00 54.79 56.27 2k5q n ASP 27 Cb 0.00 -4.14 0.00 0.00 -0.72 0.00 0.00 41.12 36.26 2k5q n ASP 27 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2k5q n ASN 28 N -4.09 0.00 0.00 1.67 5.03 -1.26 -1.89 115.26 114.72 2k5q n ASN 28 Ca -0.04 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.41 2k5q n ASN 28 Cb 0.59 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.35 2k5q n ASN 28 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k5q n GLY 29 N 0.00 1.00 3.73 7.41 0.00 -1.26 -5.12 105.19 110.95 2k5q n GLY 29 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2k5q n GLY 29 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k5q s GLN 30 N 0.00 2.67 -0.50 1.61 2.00 -0.79 -4.92 119.66 119.73 2k5q s GLN 30 Ca 0.00 2.10 -0.02 0.00 -2.00 0.00 0.00 55.36 55.44 2k5q s GLN 30 Cb 0.00 -1.93 0.21 0.00 0.80 0.00 0.00 33.01 32.09 2k5q s GLN 30 CO 0.00 -1.52 2.32 1.63 -0.50 0.00 0.00 175.29 177.22 2k5q n LYS 31 N -1.73 2.31 -2.18 1.67 5.02 -1.26 -4.67 118.16 117.31 2k5q n LYS 31 Ca 0.15 -2.41 -0.37 0.00 -2.02 0.00 0.00 58.31 53.66 2k5q n LYS 31 Cb 0.47 -2.02 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 2k5q n LYS 31 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2k5q s TYR 32 N -2.40 1.86 -0.44 2.13 2.02 -1.26 -4.83 117.35 114.44 2k5q s TYR 32 Ca 0.50 0.49 0.07 0.00 -0.37 0.00 0.00 57.07 57.76 2k5q s TYR 32 Cb 0.37 -4.23 0.25 0.00 -0.40 0.00 0.00 41.96 37.94 2k5q s TYR 32 CO -0.15 -2.15 0.70 1.17 -1.57 0.00 0.00 175.55 173.56 2k5q n LYS 33 N 9.16 0.75 -2.96 -0.62 4.81 -1.26 -3.81 118.16 124.22 2k5q n LYS 33 Ca 0.21 -2.50 -0.31 0.00 -0.87 0.00 0.00 58.31 54.84 2k5q n LYS 33 Cb 0.51 -1.34 -0.04 0.00 0.02 0.00 0.00 35.03 34.18 2k5q n LYS 33 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2k5q s ASP 34 N -1.43 6.58 -0.08 3.14 1.01 -1.25 -4.68 116.67 119.96 2k5q s ASP 34 Ca 0.34 1.14 -0.30 0.00 0.71 0.00 0.00 52.55 54.44 2k5q s ASP 34 Cb 0.20 -2.32 -0.02 0.00 1.01 0.00 0.00 42.92 41.78 2k5q s ASP 34 CO -0.18 -0.33 1.14 -0.31 0.21 0.00 0.00 175.17 175.70 2k5q s TYR 35 N -2.25 3.27 -0.23 4.23 1.51 -1.25 -0.95 117.35 121.67 2k5q s TYR 35 Ca 0.52 1.32 -0.05 0.00 -1.01 0.00 0.00 57.07 57.84 2k5q s TYR 35 Cb -0.10 -3.36 -0.02 0.00 -0.11 0.00 0.00 41.96 38.37 2k5q s TYR 35 CO 0.27 -1.00 0.01 -2.00 -1.11 0.00 0.00 175.55 171.73 2k5q s GLU 36 N 2.27 3.50 -0.20 -0.62 2.12 0.18 -0.73 118.70 125.22 2k5q s GLU 36 Ca 0.53 -0.56 -0.01 0.00 0.36 0.00 0.00 54.97 55.30 2k5q s GLU 36 Cb -0.22 -3.16 0.01 0.00 0.26 0.00 0.00 34.13 31.02 2k5q s GLU 36 CO 0.20 -0.20 -0.14 0.71 -0.54 0.00 0.00 175.26 175.29 2k5q s TYR 37 N 1.54 2.85 -0.22 5.30 1.51 -0.14 -4.40 117.35 123.79 2k5q s TYR 37 Ca 0.06 -1.41 -0.02 0.00 -1.01 0.00 0.00 57.07 54.69 2k5q s TYR 37 Cb -0.15 -1.99 0.01 0.00 -0.11 0.00 0.00 41.96 39.73 2k5q s TYR 37 CO -0.00 -0.72 -0.09 0.21 -1.11 0.00 0.00 175.55 173.84 2k5q s LYS 38 N 1.35 3.10 0.04 -0.62 2.20 -1.26 -1.63 119.74 122.92 2k5q s LYS 38 Ca 0.05 -0.79 -0.11 0.00 -0.36 0.00 0.00 55.97 54.75 2k5q s LYS 38 Cb -0.14 -2.88 0.01 0.00 -1.51 0.00 0.00 37.83 33.31 2k5q s LYS 38 CO -0.09 -0.27 0.23 -0.48 -0.36 0.00 0.00 175.35 174.38 2k5q s LEU 39 N 1.38 1.19 -0.40 5.43 -0.00 -0.51 -4.69 118.68 121.07 2k5q s LEU 39 Ca 0.04 -0.28 -0.26 0.00 -0.00 0.00 0.00 54.13 53.63 2k5q s LEU 39 Cb -0.15 1.09 0.02 0.00 -0.00 0.00 0.00 46.19 47.15 2k5q s LEU 39 CO -0.06 -0.56 0.96 -0.89 -0.00 0.00 0.00 176.35 175.79 2k5q s THR 40 N -2.44 4.51 0.10 5.48 2.01 -1.26 -0.65 115.64 123.39 2k5q s THR 40 Ca -0.06 1.13 -0.17 0.00 0.31 0.00 0.00 61.69 62.90 2k5q s THR 40 Cb -0.02 -4.39 -0.07 0.00 0.01 0.00 0.00 72.50 68.04 2k5q s THR 40 CO -0.03 -0.65 0.55 -0.83 -0.69 0.00 0.00 174.62 172.97 2k5q s GLY 41 N 2.02 2.58 -0.19 4.40 0.00 0.13 -4.71 107.32 111.55 2k5q s GLY 41 Ca 0.39 -0.04 -0.06 0.00 0.00 0.00 0.00 44.72 45.01 2k5q s GLY 41 CO 0.22 0.33 0.03 -1.36 0.00 0.00 0.00 173.10 172.31 2k5q s PHE 42 N -1.25 3.13 0.82 1.90 0.40 -1.09 -1.76 117.98 120.13 2k5q s PHE 42 Ca 0.32 -0.17 -0.11 0.00 -0.60 0.00 0.00 56.93 56.37 2k5q s PHE 42 Cb -0.18 -2.07 0.08 0.00 0.51 0.00 0.00 43.02 41.37 2k5q s PHE 42 CO 0.19 -0.03 1.09 0.34 0.70 0.00 0.00 175.22 177.51 2k5q s ASP 43 N 0.64 4.15 0.00 1.36 2.15 0.34 -2.13 116.67 123.18 2k5q s ASP 43 Ca 0.01 1.69 0.07 0.00 0.43 0.00 0.00 52.55 54.76 2k5q s ASP 43 Cb -0.14 -2.39 0.32 0.00 -0.30 0.00 0.00 42.92 40.42 2k5q s ASP 43 CO 0.02 -2.24 1.22 2.29 -0.17 0.00 0.00 175.17 176.29 2k5q n LYS 44 N -3.64 0.01 0.00 4.34 -0.00 -1.26 -0.18 118.16 117.43 2k5q n LYS 44 Ca 0.08 0.36 0.11 0.00 -0.00 0.00 0.00 58.31 58.86 2k5q n LYS 44 Cb 0.54 -1.50 -0.00 0.00 -0.00 0.00 0.00 35.03 34.06 2k5q n LYS 44 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2k5q n ASP 45 N -1.48 0.82 -0.27 -5.58 2.03 -1.26 -4.99 116.55 105.83 2k5q n ASP 45 Ca 0.02 -0.73 0.00 0.00 0.52 0.00 0.00 54.79 54.60 2k5q n ASP 45 Cb 0.08 0.78 0.00 0.00 -0.72 0.00 0.00 41.12 41.26 2k5q n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k5q n GLY 46 N 1.49 0.51 3.43 0.27 0.00 0.75 -5.13 105.19 106.52 2k5q n GLY 46 Ca 0.04 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 2k5q n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k5q s LYS 47 N -0.43 1.53 0.20 1.61 1.02 -1.25 -4.88 119.74 117.54 2k5q s LYS 47 Ca 0.00 -1.50 -0.00 0.00 0.02 0.00 0.00 55.97 54.49 2k5q s LYS 47 Cb 0.00 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 2k5q s LYS 47 CO 0.00 0.41 0.37 -1.83 -0.92 0.00 0.00 175.35 173.38 2k5q s GLU 48 N -2.62 3.50 -0.25 1.68 -1.05 -1.26 -0.50 118.70 118.20 2k5q s GLU 48 Ca 0.20 -0.39 -0.27 0.00 -0.15 0.00 0.00 54.97 54.36 2k5q s GLU 48 Cb -0.08 -2.86 0.14 0.00 -0.44 0.00 0.00 34.13 30.89 2k5q s GLU 48 CO 0.10 0.42 1.09 0.21 0.95 0.00 0.00 175.26 178.02 2k5q s LYS 49 N -3.33 0.46 -0.33 -4.83 2.20 -0.72 -4.94 119.74 108.24 2k5q s LYS 49 Ca 0.38 0.37 -0.26 0.00 -0.36 0.00 0.00 55.97 56.09 2k5q s LYS 49 Cb -0.11 0.22 0.01 0.00 -1.51 0.00 0.00 37.83 36.44 2k5q s LYS 49 CO 0.29 -0.09 0.92 -2.00 -0.36 0.00 0.00 175.35 174.11 2k5q s GLU 50 N -0.27 3.95 0.16 4.03 2.56 -1.26 0.18 118.70 128.05 2k5q s GLU 50 Ca 0.02 0.72 0.07 0.00 0.00 0.00 0.00 54.97 55.79 2k5q s GLU 50 Cb -0.03 -3.76 -0.04 0.00 2.00 0.00 0.00 34.13 32.30 2k5q s GLU 50 CO -0.05 -0.84 -0.03 -0.51 -0.56 0.00 0.00 175.26 173.27 2k5q s LEU 51 N 3.34 3.24 -0.01 2.70 1.02 0.17 -4.93 118.68 124.23 2k5q s LEU 51 Ca 0.38 -0.40 -0.02 0.00 0.02 0.00 0.00 54.13 54.11 2k5q s LEU 51 Cb -0.13 -1.92 -0.00 0.00 0.02 0.00 0.00 46.19 44.16 2k5q s LEU 51 CO 0.16 0.11 0.04 -1.83 0.02 0.00 0.00 176.35 174.85 2k5q s GLU 52 N -2.79 0.20 0.11 1.70 -1.05 -1.26 -1.43 118.70 114.18 2k5q s GLU 52 Ca 0.26 -0.19 -0.26 0.00 -0.15 0.00 0.00 54.97 54.64 2k5q s GLU 52 Cb -0.10 0.08 0.07 0.00 -0.44 0.00 0.00 34.13 33.75 2k5q s GLU 52 CO 0.17 -0.04 0.86 -0.59 0.95 0.00 0.00 175.26 176.62 2k5q s PHE 53 N -0.61 -0.27 -0.18 4.83 -0.12 -0.64 -5.00 117.98 115.99 2k5q s PHE 53 Ca -0.07 0.02 -0.07 0.00 -0.05 0.00 0.00 56.93 56.76 2k5q s PHE 53 Cb -0.04 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.91 2k5q s PHE 53 CO -0.00 -0.78 0.05 0.95 -0.05 0.00 0.00 175.22 175.40 2k5q s THR 54 N -3.36 4.72 -0.07 -4.49 -4.23 -1.26 -0.97 115.64 105.99 2k5q s THR 54 Ca 0.08 -0.06 -0.05 0.00 -1.18 0.00 0.00 61.69 60.48 2k5q s THR 54 Cb -0.02 -3.12 -0.04 0.00 1.34 0.00 0.00 72.50 70.66 2k5q s THR 54 CO -0.03 0.46 0.15 0.00 -0.54 0.00 0.00 174.62 174.66 2k5q s ALA 55 N 0.36 3.86 -1.21 3.99 0.00 0.09 -4.98 121.76 123.86 2k5q s ALA 55 Ca 0.02 -0.71 0.28 0.00 0.00 0.00 0.00 51.96 51.55 2k5q s ALA 55 Cb -0.12 -1.89 1.10 0.00 0.00 0.00 0.00 23.12 22.21 2k5q s ALA 55 CO 0.00 0.67 1.81 0.94 0.00 0.00 0.00 175.76 179.18 2k5q n GLN 56 N 1.53 0.22 -4.09 0.00 -0.06 -1.26 -3.91 117.38 109.81 2k5q n GLN 56 Ca -0.16 -0.06 -0.09 0.00 -2.00 0.00 0.00 57.00 54.69 2k5q n GLN 56 Cb 0.54 -1.50 -0.09 0.00 -4.06 0.00 0.00 30.24 25.13 2k5q n GLN 56 CO 0.00 0.00 0.00 -1.59 -0.20 0.00 0.00 177.06 175.27 2k5q s LYS 57 N -2.82 0.88 -0.58 3.69 -2.85 -1.26 -5.07 119.74 111.72 2k5q s LYS 57 Ca 0.19 -1.32 -0.28 0.00 -1.00 0.00 0.00 55.97 53.55 2k5q s LYS 57 Cb 0.19 0.26 0.03 0.00 -2.06 0.00 0.00 37.83 36.25 2k5q s LYS 57 CO 0.55 -0.25 1.24 1.21 0.10 0.00 0.00 175.35 178.20 2k5q s ASN 58 N -3.00 6.37 0.66 0.03 3.84 -1.26 -4.99 114.94 116.59 2k5q s ASN 58 Ca 0.18 0.12 -0.16 0.00 0.21 0.00 0.00 52.86 53.21 2k5q s ASN 58 Cb 0.07 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.22 2k5q s ASN 58 CO -0.02 -1.55 1.18 -0.76 -2.79 0.00 0.00 177.10 173.16 2k5q s LEU 59 N 5.22 3.46 -0.26 3.21 1.43 -1.26 -4.90 118.68 125.58 2k5q s LEU 59 Ca 0.45 2.27 -0.28 0.00 -1.03 0.00 0.00 54.13 55.53 2k5q s LEU 59 Cb -0.08 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.52 2k5q s LEU 59 CO 0.25 -1.86 1.89 -0.13 0.23 0.00 0.00 176.35 176.73 2k5q s ARG 60 N -3.76 3.41 0.34 1.70 0.52 -1.26 -4.95 118.95 114.95 2k5q s ARG 60 Ca 0.73 1.71 -0.28 0.00 -0.52 0.00 0.00 55.73 57.37 2k5q s ARG 60 Cb -0.27 -4.21 -0.12 0.00 0.52 0.00 0.00 34.95 30.87 2k5q s ARG 60 CO 0.40 -1.77 1.37 0.36 0.02 0.00 0.00 175.30 175.68 2k5q n LYS 61 N 8.33 2.29 -1.37 3.54 2.85 -1.26 -1.65 118.16 130.89 2k5q n LYS 61 Ca 0.24 0.81 -0.13 0.00 -1.05 0.00 0.00 58.31 58.18 2k5q n LYS 61 Cb 0.46 -2.44 -0.06 0.00 -0.65 0.00 0.00 35.03 32.34 2k5q n LYS 61 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2k5q n GLU 62 N 0.75 -1.19 -3.86 -1.58 0.00 -1.16 -4.95 120.64 108.65 2k5q n GLU 62 Ca 0.05 0.93 -0.21 0.00 0.00 0.00 0.00 57.16 57.93 2k5q n GLU 62 Cb 0.36 -5.10 -0.03 0.00 0.00 0.00 0.00 31.44 26.67 2k5q n GLU 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2k5q s ALA 63 N -2.33 3.86 -0.15 4.31 0.00 -0.66 -4.66 121.76 122.14 2k5q s ALA 63 Ca 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 51.96 50.47 2k5q s ALA 63 Cb 0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 2k5q s ALA 63 CO 0.00 0.11 -0.07 -0.06 0.00 0.00 0.00 175.76 175.75 2k5q s PHE 64 N -2.17 2.96 -0.22 0.00 0.40 -0.78 -1.51 117.98 116.66 2k5q s PHE 64 Ca 0.38 -0.40 -0.10 0.00 -0.60 0.00 0.00 56.93 56.21 2k5q s PHE 64 Cb -0.08 -1.92 -0.05 0.00 0.51 0.00 0.00 43.02 41.48 2k5q s PHE 64 CO 0.27 -0.08 0.14 -0.51 0.70 0.00 0.00 175.22 175.74 2k5q s LEU 65 N 0.34 4.14 -1.08 -0.37 1.43 0.68 -0.59 118.68 123.23 2k5q s LEU 65 Ca -0.06 0.16 -0.21 0.00 -1.03 0.00 0.00 54.13 53.00 2k5q s LEU 65 Cb -0.15 -2.09 0.07 0.00 0.03 0.00 0.00 46.19 44.06 2k5q s LEU 65 CO 0.04 0.12 1.46 -0.13 0.23 0.00 0.00 176.35 178.07 2k5q s ARG 66 N 0.70 3.70 -0.10 1.70 0.52 -0.12 -2.26 118.95 123.09 2k5q s ARG 66 Ca 0.08 -1.48 -0.23 0.00 -0.52 0.00 0.00 55.73 53.58 2k5q s ARG 66 Cb -0.12 -5.32 -0.03 0.00 0.52 0.00 0.00 34.95 30.00 2k5q s ARG 66 CO 0.01 -2.13 0.68 0.08 0.02 0.00 0.00 175.30 173.96 2k5q s VAL 67 N 4.29 5.05 -0.72 3.52 1.01 -1.05 -2.72 120.40 129.78 2k5q s VAL 67 Ca 0.46 1.37 -0.26 0.00 0.00 0.00 0.00 61.98 63.55 2k5q s VAL 67 Cb -0.00 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2k5q s VAL 67 CO -0.06 0.23 1.93 -0.47 0.00 0.00 0.00 175.10 176.73 2k5q s TYR 68 N 1.02 1.68 -0.49 5.22 5.04 -0.36 -1.04 117.35 128.41 2k5q s TYR 68 Ca 0.35 0.78 -0.19 0.00 -2.44 0.00 0.00 57.07 55.58 2k5q s TYR 68 Cb -0.17 -4.04 0.05 0.00 0.35 0.00 0.00 41.96 38.15 2k5q s TYR 68 CO 0.16 -2.08 0.61 -1.58 -1.34 0.00 0.00 175.55 171.32 2k5q s HIS 69 N 9.73 3.06 -0.80 4.97 5.65 0.31 -0.13 115.29 138.08 2k5q s HIS 69 Ca 0.70 -0.47 -0.16 0.00 0.25 0.00 0.00 55.06 55.39 2k5q s HIS 69 Cb -0.10 -3.46 0.18 0.00 -1.18 0.00 0.00 32.58 28.02 2k5q s HIS 69 CO 0.12 -0.98 0.82 -1.12 -0.65 0.00 0.00 174.74 172.93 2k5q s SER 70 N 2.53 6.62 0.00 9.88 0.01 -0.56 -3.55 113.70 128.63 2k5q s SER 70 Ca 0.16 -2.33 0.00 0.00 1.31 0.00 0.00 55.95 55.09 2k5q s SER 70 Cb -0.18 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2k5q s SER 70 CO 0.13 -0.77 0.00 0.47 0.41 0.00 0.00 173.24 173.48 2k5q n ASP 71 N 4.93 0.00 0.08 2.44 8.00 -1.26 -2.54 116.55 128.20 2k5q n ASP 71 Ca 0.11 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.58 2k5q n ASP 71 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.55 2k5q n ASP 71 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 2k5q h LYS 72 N 0.00 -0.22 0.00 -1.24 2.10 -2.00 -3.48 116.57 111.73 2k5q h LYS 72 Ca 0.00 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2k5q h LYS 72 Cb 0.00 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 2k5q h LYS 72 CO 0.00 -0.14 0.00 1.63 -2.00 0.00 0.00 179.45 178.94 2k5q n LYS 73 N -2.84 0.00 0.00 0.07 5.02 -1.05 -5.00 118.16 114.36 2k5q n LYS 73 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2k5q n LYS 73 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 2k5q n LYS 73 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k5q n GLY 74 N -0.82 1.84 3.56 0.72 0.00 -1.26 -1.49 105.19 107.75 2k5q n GLY 74 Ca 0.00 0.22 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 2k5q n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k5q n VAL 75 N 0.00 -4.02 -0.27 1.61 0.31 0.81 -4.91 118.33 111.86 2k5q n VAL 75 Ca 0.00 -0.19 0.04 0.00 -0.01 0.00 0.00 64.34 64.19 2k5q n VAL 75 Cb 0.00 -4.28 0.18 0.00 -0.91 0.00 0.00 33.84 28.84 2k5q n VAL 75 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2k5q h SER 76 N -2.38 0.50 -5.08 4.52 0.87 -1.87 -3.45 113.55 106.66 2k5q h SER 76 Ca -0.58 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.00 2k5q h SER 76 Cb 1.36 -0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.18 2k5q h SER 76 CO 0.55 0.25 -0.10 0.00 -0.53 0.00 0.00 176.83 177.00 2k5q s ALA 77 N -6.02 -0.90 0.00 6.23 0.00 -1.26 -5.04 121.76 114.78 2k5q s ALA 77 Ca -0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.80 2k5q s ALA 77 Cb 0.20 0.63 -0.00 0.00 0.00 0.00 0.00 23.12 23.95 2k5q s ALA 77 CO 0.77 -0.61 0.00 1.67 0.00 0.00 0.00 175.76 177.60 2k5q s TRP 78 N -3.63 0.06 -0.05 0.00 1.48 -1.26 -1.23 118.94 114.31 2k5q s TRP 78 Ca 0.02 -0.11 0.05 0.00 -1.06 0.00 0.00 56.10 55.00 2k5q s TRP 78 Cb 0.02 -0.05 -0.02 0.00 -1.16 0.00 0.00 33.47 32.26 2k5q s TRP 78 CO -0.11 -0.06 -0.21 -1.21 -4.06 0.00 0.00 176.95 171.30 2k5q s GLU 79 N -0.39 2.50 -0.71 3.25 2.02 -1.10 -4.92 118.70 119.34 2k5q s GLU 79 Ca -0.04 -0.83 -0.16 0.00 0.02 0.00 0.00 54.97 53.95 2k5q s GLU 79 Cb -0.03 -2.24 0.16 0.00 0.10 0.00 0.00 34.13 32.12 2k5q s GLU 79 CO -0.00 0.48 0.74 -2.00 0.02 0.00 0.00 175.26 174.50 2k5q s GLU 80 N -0.39 3.32 0.55 1.61 2.12 -1.26 -0.95 118.70 123.70 2k5q s GLU 80 Ca 0.03 -1.89 0.05 0.00 0.36 0.00 0.00 54.97 53.52 2k5q s GLU 80 Cb -0.12 -4.42 0.05 0.00 0.26 0.00 0.00 34.13 29.89 2k5q s GLU 80 CO 0.02 -1.44 0.39 1.33 -0.54 0.00 0.00 175.26 175.03 2k5q n VAL 81 N 4.89 0.00 -3.82 3.70 0.24 0.24 -4.99 118.33 118.60 2k5q n VAL 81 Ca 0.03 -2.22 -0.22 0.00 -2.04 0.00 0.00 64.34 59.89 2k5q n VAL 81 Cb 0.44 0.01 -0.04 0.00 -1.47 0.00 0.00 33.84 32.78 2k5q n VAL 81 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2k5q s LYS 82 N -4.26 2.57 0.21 7.34 -2.85 -1.26 -1.87 119.74 119.62 2k5q s LYS 82 Ca 0.30 -1.44 0.11 0.00 -1.00 0.00 0.00 55.97 53.94 2k5q s LYS 82 Cb -0.02 -2.36 -0.01 0.00 -2.06 0.00 0.00 37.83 33.38 2k5q s LYS 82 CO 0.19 0.01 1.40 -0.22 0.10 0.00 0.00 175.35 176.82 2k5q h LYS 83 N 1.26 0.00 -0.92 1.78 3.11 -1.95 -3.30 116.57 116.55 2k5q h LYS 83 Ca -0.43 0.00 0.03 0.00 -2.81 0.00 0.00 60.65 57.43 2k5q h LYS 83 Cb 1.26 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.44 2k5q h LYS 83 CO 0.60 0.75 0.61 0.22 -2.81 0.00 0.00 179.45 178.81 2k5q h ASP 84 N 0.00 1.02 -0.03 4.20 1.82 -1.97 -2.74 116.42 118.72 2k5q h ASP 84 Ca -0.01 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 2k5q h ASP 84 Cb 1.52 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 41.29 2k5q h ASP 84 CO 0.10 0.71 0.00 -1.84 -1.61 0.00 0.00 179.24 176.60 2k5q n GLU 85 N -4.43 1.16 -2.06 0.28 0.28 -1.24 -4.88 120.64 109.74 2k5q n GLU 85 Ca 0.12 -0.23 -0.39 0.00 -0.16 0.00 0.00 57.16 56.49 2k5q n GLU 85 Cb 0.07 -1.34 -0.00 0.00 1.43 0.00 0.00 31.44 31.60 2k5q n GLU 85 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2k5q s LEU 86 N -1.64 4.20 0.26 -1.84 1.43 -1.04 -4.93 118.68 115.11 2k5q s LEU 86 Ca 0.31 2.63 -0.31 0.00 -1.03 0.00 0.00 54.13 55.74 2k5q s LEU 86 Cb 0.15 -3.93 -0.13 0.00 0.03 0.00 0.00 46.19 42.31 2k5q s LEU 86 CO 0.25 -0.86 1.39 -0.81 0.23 0.00 0.00 176.35 176.55 2k5q n PRO 87 N 0.08 2.07 -0.32 1.29 -0.04 -1.26 -4.87 135.00 131.95 2k5q n PRO 87 Ca 0.04 0.73 0.22 0.00 -0.04 0.00 0.00 63.50 64.45 2k5q n PRO 87 Cb 0.44 -2.38 0.50 0.00 -0.04 0.00 0.00 33.50 32.01 2k5q n PRO 87 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k5q h ALA 88 N 3.94 2.19 0.00 0.55 0.00 -1.96 -0.35 119.26 123.64 2k5q h ALA 88 Ca -0.45 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2k5q h ALA 88 Cb 1.28 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2k5q h ALA 88 CO 0.74 -0.58 -0.10 0.87 0.00 0.00 0.00 179.25 180.17 2k5q h LYS 89 N 0.42 0.00 -0.08 0.00 1.79 -1.98 -2.63 116.57 114.08 2k5q h LYS 89 Ca 0.58 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.86 2k5q h LYS 89 Cb 1.44 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.08 2k5q h LYS 89 CO -0.29 0.10 -0.75 -0.24 -1.08 0.00 0.00 179.45 177.18 2k5q h VAL 90 N 0.00 1.37 0.00 0.50 3.04 -1.41 -2.72 116.25 117.04 2k5q h VAL 90 Ca -0.00 -2.15 -0.15 0.00 -1.01 0.00 0.00 66.70 63.39 2k5q h VAL 90 Cb 0.53 2.12 -0.02 0.00 -2.01 0.00 0.00 31.29 31.91 2k5q h VAL 90 CO 0.01 0.65 -0.73 0.07 -1.01 0.00 0.00 177.57 176.56 2k5q h LYS 91 N 0.30 0.00 0.00 4.17 2.10 -1.60 0.51 116.57 122.05 2k5q h LYS 91 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2k5q h LYS 91 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 2k5q h LYS 91 CO 0.13 0.73 0.00 0.39 -2.00 0.00 0.00 179.45 178.71 2k5q n GLU 92 N -3.45 0.07 -0.01 0.07 1.02 -1.01 -3.28 120.64 114.05 2k5q n GLU 92 Ca 0.00 0.22 -0.02 0.00 -0.02 0.00 0.00 57.16 57.34 2k5q n GLU 92 Cb 0.77 -1.62 -0.01 0.00 -0.02 0.00 0.00 31.44 30.57 2k5q n GLU 92 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2k5q n LYS 93 N -1.75 0.09 -3.67 3.49 4.76 -1.03 -4.85 118.16 115.20 2k5q n LYS 93 Ca 0.04 0.04 -0.36 0.00 -2.87 0.00 0.00 58.31 55.16 2k5q n LYS 93 Cb 0.26 -0.59 -0.09 0.00 -1.84 0.00 0.00 35.03 32.77 2k5q n LYS 93 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2k5q s LEU 94 N -5.58 4.16 -0.47 -0.35 1.02 0.15 -4.44 118.68 113.17 2k5q s LEU 94 Ca -0.05 0.20 -0.01 0.00 0.02 0.00 0.00 54.13 54.29 2k5q s LEU 94 Cb 0.01 -2.13 -0.01 0.00 0.02 0.00 0.00 46.19 44.07 2k5q s LEU 94 CO 0.08 0.11 0.40 0.61 0.02 0.00 0.00 176.35 177.57 2k5q n GLY 95 N 3.91 0.08 3.55 -3.19 0.00 -1.26 -4.21 105.19 104.06 2k5q n GLY 95 Ca -0.15 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2k5q n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k5q s VAL 96 N -3.16 3.12 -0.20 1.61 -7.23 -1.21 -4.79 120.40 108.55 2k5q s VAL 96 Ca 0.09 0.04 -0.06 0.00 -1.81 0.00 0.00 61.98 60.24 2k5q s VAL 96 Cb -0.01 -3.31 -0.03 0.00 0.56 0.00 0.00 36.38 33.58 2k5q s VAL 96 CO 0.31 -0.30 0.03 -0.54 -0.31 0.00 0.00 175.10 174.29 2k5q s LYS 97 N 7.94 3.75 -1.19 4.82 -0.14 -1.26 -5.04 119.74 128.61 2k5q s LYS 97 Ca 0.88 -0.46 -0.20 0.00 -1.36 0.00 0.00 55.97 54.83 2k5q s LYS 97 Cb -0.15 -3.16 0.05 0.00 -1.68 0.00 0.00 37.83 32.89 2k5q s LYS 97 CO 0.22 0.08 1.67 -0.51 -0.76 0.00 0.00 175.35 176.04 2k5q s LEU 98 N 0.87 3.66 -0.01 3.17 2.01 -1.26 -4.79 118.68 122.33 2k5q s LEU 98 Ca 0.02 -2.03 0.00 0.00 0.01 0.00 0.00 54.13 52.14 2k5q s LEU 98 Cb -0.14 -2.58 0.01 0.00 0.01 0.00 0.00 46.19 43.50 2k5q s LEU 98 CO 0.02 -1.46 0.85 -1.84 1.01 0.00 0.00 176.35 174.94 2k5q n GLU 99 N 8.56 1.04 0.00 1.70 0.28 -1.26 -4.88 120.64 126.08 2k5q n GLU 99 Ca 0.43 -0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.38 2k5q n GLU 99 Cb 0.48 -1.19 0.00 0.00 1.43 0.00 0.00 31.44 32.16 2k5q n GLU 99 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 2k5q n HIS 100 N 0.32 0.00 -2.00 -1.84 -0.00 -1.26 -4.71 115.22 105.72 2k5q n HIS 100 Ca 0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.55 2k5q n HIS 100 Cb 0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.39 2k5q n HIS 100 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2k5q n HIS 101 N 0.00 -0.68 -3.20 1.57 -0.00 -1.26 -4.92 115.22 106.73 2k5q n HIS 101 Ca 0.00 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.77 2k5q n HIS 101 Cb 0.00 -3.37 -0.07 0.00 -0.12 0.00 0.00 29.99 26.42 2k5q n HIS 101 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2k5q s HIS 102 N -2.73 3.23 -0.17 1.57 5.65 -1.26 -4.74 115.29 116.84 2k5q s HIS 102 Ca 0.00 0.53 -0.12 0.00 0.25 0.00 0.00 55.06 55.72 2k5q s HIS 102 Cb 0.00 -2.84 0.04 0.00 -1.18 0.00 0.00 32.58 28.60 2k5q s HIS 102 CO 0.00 -0.39 0.23 1.58 -0.65 0.00 0.00 174.74 175.51 2k5q n HIS 103 N 5.69 -4.21 -0.01 3.88 -0.00 -1.26 -4.97 115.22 114.33 2k5q n HIS 103 Ca -0.03 2.46 -0.03 0.00 -0.00 0.00 0.00 57.72 60.11 2k5q n HIS 103 Cb 0.49 -3.77 -0.11 0.00 -0.00 0.00 0.00 29.99 26.60 2k5q n HIS 103 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2k5q n HIS 104 N 1.59 0.75 -0.95 1.57 -0.00 -1.26 -5.26 115.22 111.66 2k5q n HIS 104 Ca -0.39 0.26 0.00 0.00 0.46 0.00 0.00 57.72 58.04 2k5q n HIS 104 Cb 0.61 -1.05 0.00 0.00 -0.12 0.00 0.00 29.99 29.43 2k5q n HIS 104 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52