#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 0.12 -0.14 6.12 -4.77 -1.26 -5.04 116.67 111.70 2k5q s ASP 2 Ca 0.00 -1.04 0.16 0.00 -3.30 0.00 0.00 52.55 48.37 2k5q s ASP 2 Cb 0.00 0.68 0.41 0.00 -1.09 0.00 0.00 42.92 42.93 2k5q s ASP 2 CO 0.00 -1.32 1.31 0.00 0.70 0.00 0.00 175.17 175.85 2k5q n LEU 3 N -0.46 3.25 0.00 2.11 -0.00 -1.26 -4.62 117.00 116.02 2k5q n LEU 3 Ca -0.03 -2.92 0.00 0.00 -0.00 0.00 0.00 56.01 53.07 2k5q n LEU 3 Cb 0.61 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 43.57 2k5q n LEU 3 CO 0.24 0.68 0.00 0.59 -0.00 0.00 0.00 177.39 178.90 2k5q n ASN 4 N -0.72 0.00 -0.52 1.45 3.02 -1.26 -4.78 115.26 112.46 2k5q n ASN 4 Ca 0.18 0.09 0.05 0.00 -0.03 0.00 0.00 54.58 54.87 2k5q n ASN 4 Cb 0.75 -0.23 0.14 0.00 -0.61 0.00 0.00 39.78 39.82 2k5q n ASN 4 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2k5q n ARG 5 N -1.67 2.84 -1.02 3.52 5.12 -1.26 -5.04 116.66 119.15 2k5q n ARG 5 Ca 0.00 -2.08 -0.33 0.00 -1.93 0.00 0.00 57.85 53.51 2k5q n ARG 5 Cb 0.00 -1.31 0.13 0.00 -1.16 0.00 0.00 32.46 30.13 2k5q n ARG 5 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2k5q n MET 6 N 0.07 0.05 0.00 5.56 0.00 -1.26 -4.96 117.12 116.59 2k5q n MET 6 Ca 0.11 0.10 0.00 0.00 0.00 0.00 0.00 57.70 57.90 2k5q n MET 6 Cb 0.47 -2.39 0.00 0.00 0.00 0.00 0.00 33.22 31.30 2k5q n MET 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2k5q n GLY 7 N 0.56 0.00 3.13 3.17 0.00 -1.26 -5.04 105.19 105.76 2k5q n GLY 7 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 2k5q n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k5q n LYS 8 N 0.00 -2.14 -2.02 1.61 4.76 -1.26 -4.81 118.16 114.30 2k5q n LYS 8 Ca 0.00 1.80 -0.37 0.00 -2.87 0.00 0.00 58.31 56.87 2k5q n LYS 8 Cb 0.00 -3.82 -0.03 0.00 -1.84 0.00 0.00 35.03 29.34 2k5q n LYS 8 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2k5q s ASP 9 N -1.93 5.22 -0.41 4.39 1.11 -1.26 -4.94 116.67 118.84 2k5q s ASP 9 Ca 0.26 0.26 -0.11 0.00 0.18 0.00 0.00 52.55 53.14 2k5q s ASP 9 Cb -0.05 -2.53 0.06 0.00 1.07 0.00 0.00 42.92 41.47 2k5q s ASP 9 CO 0.75 -2.44 0.26 -1.83 1.18 0.00 0.00 175.17 173.09 2k5q s GLU 10 N 7.09 2.76 -0.20 8.23 -1.05 -1.26 0.17 118.70 134.44 2k5q s GLU 10 Ca 0.69 -1.28 -0.18 0.00 -0.15 0.00 0.00 54.97 54.05 2k5q s GLU 10 Cb -0.12 -3.82 -0.03 0.00 -0.44 0.00 0.00 34.13 29.72 2k5q s GLU 10 CO 0.19 -0.86 0.49 0.71 0.95 0.00 0.00 175.26 176.74 2k5q s TYR 11 N 1.52 3.36 -0.74 4.83 2.02 -0.49 -4.79 117.35 123.07 2k5q s TYR 11 Ca 0.03 0.72 -0.27 0.00 -0.37 0.00 0.00 57.07 57.18 2k5q s TYR 11 Cb -0.22 -2.64 0.02 0.00 -0.40 0.00 0.00 41.96 38.73 2k5q s TYR 11 CO 0.05 -0.09 1.38 0.71 -1.57 0.00 0.00 175.55 176.03 2k5q s TYR 12 N 1.61 2.20 0.50 2.71 2.02 -1.26 -2.44 117.35 122.68 2k5q s TYR 12 Ca 0.23 0.04 0.05 0.00 -0.37 0.00 0.00 57.07 57.02 2k5q s TYR 12 Cb -0.15 -4.55 0.01 0.00 -0.40 0.00 0.00 41.96 36.87 2k5q s TYR 12 CO 0.09 -2.10 0.30 0.14 -1.57 0.00 0.00 175.55 172.41 2k5q s VAL 13 N 6.23 1.81 0.01 0.71 -7.23 -0.74 -4.70 120.40 116.49 2k5q s VAL 13 Ca 0.41 -1.58 0.02 0.00 -1.81 0.00 0.00 61.98 59.01 2k5q s VAL 13 Cb -0.08 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 2k5q s VAL 13 CO 0.14 0.00 -0.07 0.00 -0.31 0.00 0.00 175.10 174.86 2k5q s GLN 14 N -4.14 0.55 -0.67 4.82 -2.07 -1.26 -0.37 119.66 116.52 2k5q s GLN 14 Ca 0.33 -0.39 -0.27 0.00 -1.82 0.00 0.00 55.36 53.22 2k5q s GLN 14 Cb -0.01 -0.49 0.00 0.00 -1.09 0.00 0.00 33.01 31.43 2k5q s GLN 14 CO 0.20 0.13 1.59 0.42 -1.32 0.00 0.00 175.29 176.30 2k5q s ILE 15 N -0.47 3.53 -0.06 3.63 -1.09 -0.32 -4.85 121.20 121.56 2k5q s ILE 15 Ca -0.00 0.30 -0.02 0.00 -2.23 0.00 0.00 60.65 58.70 2k5q s ILE 15 Cb -0.05 -4.40 -0.01 0.00 -1.58 0.00 0.00 42.46 36.43 2k5q s ILE 15 CO 0.00 -1.36 -0.04 0.71 -1.23 0.00 0.00 174.94 173.03 2k5q h THR 16 N 6.48 0.00 -3.33 2.92 1.35 -1.91 0.26 112.91 118.69 2k5q h THR 16 Ca -0.27 -0.50 -0.60 0.00 -0.55 0.00 0.00 66.41 64.49 2k5q h THR 16 Cb 1.11 0.00 -0.12 0.00 -1.73 0.00 0.00 68.15 67.40 2k5q h THR 16 CO 1.25 0.00 -0.49 0.68 -0.25 0.00 0.00 175.52 176.71 2k5q s VAL 17 N -1.41 5.40 0.26 6.82 -7.23 -1.26 -4.81 120.40 118.17 2k5q s VAL 17 Ca -0.03 0.19 0.03 0.00 -1.81 0.00 0.00 61.98 60.36 2k5q s VAL 17 Cb 0.00 -3.48 -0.05 0.00 0.56 0.00 0.00 36.38 33.41 2k5q s VAL 17 CO 0.04 0.42 0.04 1.51 -0.31 0.00 0.00 175.10 176.80 2k5q s ASP 18 N 0.49 1.82 0.00 4.85 -4.77 -1.26 -4.42 116.67 113.39 2k5q s ASP 18 Ca 0.08 -1.30 0.00 0.00 -3.30 0.00 0.00 52.55 48.03 2k5q s ASP 18 Cb -0.11 0.02 0.00 0.00 -1.09 0.00 0.00 42.92 41.74 2k5q s ASP 18 CO -0.01 -0.59 0.00 0.61 0.70 0.00 0.00 175.17 175.88 2k5q n GLY 19 N -0.50 0.32 3.56 2.12 0.00 -1.26 -4.92 105.19 104.51 2k5q n GLY 19 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 2k5q n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k5q s LYS 20 N -0.80 2.53 -0.27 1.61 1.02 -1.24 -4.83 119.74 117.76 2k5q s LYS 20 Ca 0.00 -0.16 -0.29 0.00 0.02 0.00 0.00 55.97 55.54 2k5q s LYS 20 Cb 0.00 -4.98 -0.02 0.00 -0.52 0.00 0.00 37.83 32.31 2k5q s LYS 20 CO 0.00 -3.35 1.59 -1.21 -0.92 0.00 0.00 175.35 171.47 2k5q s GLU 21 N 7.08 3.71 -1.00 1.68 2.02 -1.26 -0.28 118.70 130.65 2k5q s GLU 21 Ca 0.71 1.51 -0.13 0.00 0.02 0.00 0.00 54.97 57.07 2k5q s GLU 21 Cb -0.08 -4.05 0.21 0.00 0.10 0.00 0.00 34.13 30.32 2k5q s GLU 21 CO 0.02 -1.40 1.05 0.14 0.02 0.00 0.00 175.26 175.10 2k5q s VAL 22 N 5.42 5.46 -1.07 2.63 -7.23 0.69 -4.91 120.40 121.39 2k5q s VAL 22 Ca 0.70 -2.61 -0.23 0.00 -1.81 0.00 0.00 61.98 58.03 2k5q s VAL 22 Cb -0.23 -4.65 -0.06 0.00 0.56 0.00 0.00 36.38 32.00 2k5q s VAL 22 CO 0.30 -1.27 1.92 -2.28 -0.31 0.00 0.00 175.10 173.46 2k5q s HIS 23 N 0.48 1.93 0.00 2.82 2.46 -1.26 -3.67 115.29 118.04 2k5q s HIS 23 Ca 0.29 0.45 0.00 0.00 0.47 0.00 0.00 55.06 56.27 2k5q s HIS 23 Cb -0.08 -4.05 0.00 0.00 -0.13 0.00 0.00 32.58 28.32 2k5q s HIS 23 CO -0.07 -1.46 0.00 0.45 -2.47 0.00 0.00 174.74 171.19 2k5q n SER 24 N 13.95 2.12 -0.79 9.88 2.88 -1.26 -4.84 113.62 135.56 2k5q n SER 24 Ca 0.43 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2k5q n SER 24 Cb 0.47 0.16 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 2k5q n SER 24 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2k5q n LYS 25 N -1.42 0.74 -0.74 -1.46 4.81 -1.26 -3.66 118.16 115.18 2k5q n LYS 25 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.52 2k5q n LYS 25 Cb 0.23 -1.23 0.36 0.00 0.02 0.00 0.00 35.03 34.41 2k5q n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k5q n ALA 26 N 0.42 3.51 -0.27 3.14 0.00 -1.26 -4.67 120.51 121.38 2k5q n ALA 26 Ca 0.00 -1.93 0.10 0.00 0.00 0.00 0.00 53.44 51.61 2k5q n ALA 26 Cb 0.29 -1.00 0.35 0.00 0.00 0.00 0.00 19.45 19.09 2k5q n ALA 26 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2k5q h ASP 27 N 3.53 0.71 0.01 0.00 3.32 -1.85 -0.26 116.42 121.87 2k5q h ASP 27 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2k5q h ASP 27 Cb 1.74 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.18 2k5q h ASP 27 CO 0.38 0.39 -0.01 0.59 -1.72 0.00 0.00 179.24 178.87 2k5q n ASN 28 N -4.54 0.94 0.00 6.45 4.13 -1.26 -4.91 115.26 116.07 2k5q n ASN 28 Ca 0.16 -1.28 0.00 0.00 1.68 0.00 0.00 54.58 55.14 2k5q n ASN 28 Cb 0.39 -0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.62 2k5q n ASN 28 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k5q n GLY 29 N 1.12 1.26 3.55 7.41 0.00 -0.11 -5.05 105.19 113.38 2k5q n GLY 29 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2k5q n GLY 29 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2k5q s GLN 30 N -0.03 2.39 -1.36 1.61 1.11 -1.25 -4.88 119.66 117.25 2k5q s GLN 30 Ca 0.00 0.52 -0.16 0.00 0.01 0.00 0.00 55.36 55.73 2k5q s GLN 30 Cb 0.00 -4.64 0.05 0.00 -1.01 0.00 0.00 33.01 27.40 2k5q s GLN 30 CO 0.00 -3.20 1.99 1.17 0.01 0.00 0.00 175.29 175.27 2k5q n LYS 31 N 9.03 2.95 -4.65 2.91 4.81 -1.26 -4.10 118.16 127.85 2k5q n LYS 31 Ca 0.31 -2.89 -0.30 0.00 -0.87 0.00 0.00 58.31 54.56 2k5q n LYS 31 Cb 0.50 -3.39 -0.07 0.00 0.02 0.00 0.00 35.03 32.09 2k5q n LYS 31 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2k5q n TYR 32 N 7.37 0.73 -4.19 5.64 0.18 -1.26 -5.10 117.16 120.53 2k5q n TYR 32 Ca 0.50 -2.66 -0.15 0.00 1.88 0.00 0.00 57.90 57.48 2k5q n TYR 32 Cb 0.42 -0.19 -0.11 0.00 -0.38 0.00 0.00 39.34 39.09 2k5q n TYR 32 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 2k5q s LYS 33 N -3.77 0.90 0.22 -3.48 1.02 -1.26 -4.60 119.74 108.76 2k5q s LYS 33 Ca 0.10 -1.21 0.10 0.00 0.02 0.00 0.00 55.97 54.97 2k5q s LYS 33 Cb 0.00 -0.58 -0.04 0.00 -0.52 0.00 0.00 37.83 36.70 2k5q s LYS 33 CO 0.07 0.09 -0.09 -0.51 -0.92 0.00 0.00 175.35 173.99 2k5q s ASP 34 N -2.57 4.22 -0.34 2.83 1.11 -1.24 -4.97 116.67 115.71 2k5q s ASP 34 Ca 0.08 -0.67 -0.11 0.00 0.18 0.00 0.00 52.55 52.04 2k5q s ASP 34 Cb -0.02 -0.68 0.01 0.00 1.07 0.00 0.00 42.92 43.29 2k5q s ASP 34 CO 0.00 0.07 0.18 -0.31 1.18 0.00 0.00 175.17 176.29 2k5q s TYR 35 N -1.98 3.21 0.22 4.23 2.02 -0.01 -0.22 117.35 124.82 2k5q s TYR 35 Ca 0.27 -0.68 -0.30 0.00 -0.37 0.00 0.00 57.07 56.00 2k5q s TYR 35 Cb -0.08 -2.40 -0.08 0.00 -0.40 0.00 0.00 41.96 39.00 2k5q s TYR 35 CO 0.16 -0.52 1.04 -2.00 -1.57 0.00 0.00 175.55 172.66 2k5q s GLU 36 N 1.60 4.70 -0.33 -0.62 2.12 0.62 -0.11 118.70 126.69 2k5q s GLU 36 Ca 0.04 1.65 -0.01 0.00 0.36 0.00 0.00 54.97 57.01 2k5q s GLU 36 Cb -0.18 -3.26 0.11 0.00 0.26 0.00 0.00 34.13 31.06 2k5q s GLU 36 CO 0.07 0.27 0.12 0.71 -0.54 0.00 0.00 175.26 175.89 2k5q s TYR 37 N -0.81 1.64 -0.41 5.30 1.51 0.49 -3.64 117.35 121.43 2k5q s TYR 37 Ca 0.45 -1.78 -0.13 0.00 -1.01 0.00 0.00 57.07 54.59 2k5q s TYR 37 Cb -0.29 -1.67 0.04 0.00 -0.11 0.00 0.00 41.96 39.93 2k5q s TYR 37 CO 0.36 -0.86 0.28 0.21 -1.11 0.00 0.00 175.55 174.42 2k5q s LYS 38 N 1.45 2.89 0.10 -0.62 2.20 -1.26 -2.26 119.74 122.24 2k5q s LYS 38 Ca 0.11 -1.13 -0.11 0.00 -0.36 0.00 0.00 55.97 54.49 2k5q s LYS 38 Cb -0.18 -3.91 0.01 0.00 -1.51 0.00 0.00 37.83 32.24 2k5q s LYS 38 CO -0.21 -0.79 0.25 -0.48 -0.36 0.00 0.00 175.35 173.76 2k5q s LEU 39 N 1.61 1.12 -0.10 5.43 0.05 -1.24 -4.71 118.68 120.83 2k5q s LEU 39 Ca 0.04 -0.55 -0.04 0.00 0.05 0.00 0.00 54.13 53.63 2k5q s LEU 39 Cb -0.20 1.28 -0.04 0.00 -2.05 0.00 0.00 46.19 45.18 2k5q s LEU 39 CO 0.08 -0.76 0.06 -0.89 -0.55 0.00 0.00 176.35 174.29 2k5q s THR 40 N -3.83 4.84 -0.01 5.48 2.01 -1.26 0.44 115.64 123.30 2k5q s THR 40 Ca 0.04 -0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.07 2k5q s THR 40 Cb 0.04 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.46 2k5q s THR 40 CO -0.11 0.61 -0.25 -0.83 -0.69 0.00 0.00 174.62 173.35 2k5q s GLY 41 N -0.94 1.23 0.10 4.40 0.00 0.13 -4.83 107.32 107.41 2k5q s GLY 41 Ca 0.14 -1.09 0.09 0.00 0.00 0.00 0.00 44.72 43.85 2k5q s GLY 41 CO 0.03 -0.93 -0.18 -1.36 0.00 0.00 0.00 173.10 170.67 2k5q s PHE 42 N -0.62 2.55 0.05 1.90 0.40 -1.26 -2.13 117.98 118.87 2k5q s PHE 42 Ca 0.10 -0.26 -0.27 0.00 -0.60 0.00 0.00 56.93 55.90 2k5q s PHE 42 Cb -0.10 -1.37 0.09 0.00 0.51 0.00 0.00 43.02 42.15 2k5q s PHE 42 CO -0.00 0.36 0.94 0.34 0.70 0.00 0.00 175.22 177.56 2k5q s ASP 43 N -2.02 -0.27 0.00 1.36 2.15 -1.15 -4.35 116.67 112.39 2k5q s ASP 43 Ca 0.17 -0.17 0.00 0.00 0.43 0.00 0.00 52.55 52.98 2k5q s ASP 43 Cb -0.11 0.41 0.00 0.00 -0.30 0.00 0.00 42.92 42.92 2k5q s ASP 43 CO 0.09 -0.71 0.00 0.29 -0.17 0.00 0.00 175.17 174.67 2k5q n LYS 44 N -0.34 0.00 0.00 4.34 5.02 -1.26 -2.86 118.16 123.06 2k5q n LYS 44 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2k5q n LYS 44 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.62 2k5q n LYS 44 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2k5q n ASP 45 N 2.58 1.17 0.00 4.39 2.03 -1.26 -4.97 116.55 120.49 2k5q n ASP 45 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2k5q n ASP 45 Cb 0.00 0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 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 0.68 -0.00 3.77 0.27 0.00 -1.13 -4.77 105.19 104.00 2k5q n GLY 46 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2k5q n GLY 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k5q s LYS 47 N 0.00 3.83 -0.02 1.61 -2.85 -1.24 -4.86 119.74 116.21 2k5q s LYS 47 Ca 0.00 1.81 0.01 0.00 -1.00 0.00 0.00 55.97 56.80 2k5q s LYS 47 Cb 0.00 -2.49 0.01 0.00 -2.06 0.00 0.00 37.83 33.29 2k5q s LYS 47 CO 0.00 -0.50 -0.05 -1.83 0.10 0.00 0.00 175.35 173.08 2k5q s GLU 48 N -2.58 0.51 0.02 1.78 -1.05 -1.26 -2.96 118.70 113.16 2k5q s GLU 48 Ca 0.62 -0.14 0.01 0.00 -0.15 0.00 0.00 54.97 55.31 2k5q s GLU 48 Cb -0.30 -0.53 -0.02 0.00 -0.44 0.00 0.00 34.13 32.85 2k5q s GLU 48 CO 0.36 0.04 -0.04 0.15 0.95 0.00 0.00 175.26 176.72 2k5q s LYS 49 N 0.25 0.35 -0.60 -4.83 1.02 -0.91 -4.95 119.74 110.08 2k5q s LYS 49 Ca -0.03 -0.49 -0.27 0.00 0.02 0.00 0.00 55.97 55.20 2k5q s LYS 49 Cb -0.06 -0.12 0.03 0.00 -0.52 0.00 0.00 37.83 37.16 2k5q s LYS 49 CO -0.00 0.02 1.13 -1.21 -0.92 0.00 0.00 175.35 174.36 2k5q s GLU 50 N -1.06 3.41 -1.13 1.68 2.02 -1.26 -0.69 118.70 121.66 2k5q s GLU 50 Ca -0.09 0.01 -0.15 0.00 0.02 0.00 0.00 54.97 54.76 2k5q s GLU 50 Cb -0.07 -4.05 0.15 0.00 0.10 0.00 0.00 34.13 30.26 2k5q s GLU 50 CO -0.00 -1.70 1.36 -0.51 0.02 0.00 0.00 175.26 174.43 2k5q s LEU 51 N 4.76 4.98 -0.48 1.80 1.02 0.17 -4.90 118.68 126.04 2k5q s LEU 51 Ca 0.38 -2.70 -0.16 0.00 0.02 0.00 0.00 54.13 51.67 2k5q s LEU 51 Cb -0.09 -2.41 0.07 0.00 0.02 0.00 0.00 46.19 43.78 2k5q s LEU 51 CO 0.22 -0.86 0.44 -1.83 0.02 0.00 0.00 176.35 174.34 2k5q s GLU 52 N 2.03 3.01 0.39 1.70 -1.05 -1.26 -3.73 118.70 119.79 2k5q s GLU 52 Ca 0.40 -1.26 0.07 0.00 -0.15 0.00 0.00 54.97 54.03 2k5q s GLU 52 Cb -0.03 -4.12 -0.08 0.00 -0.44 0.00 0.00 34.13 29.46 2k5q s GLU 52 CO -0.02 -1.06 0.01 -0.59 0.95 0.00 0.00 175.26 174.55 2k5q s PHE 53 N 1.83 2.41 -0.26 4.83 -0.71 -0.96 -4.86 117.98 120.26 2k5q s PHE 53 Ca 0.06 -0.71 0.00 0.00 -1.04 0.00 0.00 56.93 55.25 2k5q s PHE 53 Cb -0.23 -1.65 0.04 0.00 -1.21 0.00 0.00 43.02 39.97 2k5q s PHE 53 CO 0.08 0.38 -0.08 0.95 -1.34 0.00 0.00 175.22 175.21 2k5q s THR 54 N -2.81 2.59 0.29 -4.49 -4.23 -1.26 -0.38 115.64 105.35 2k5q s THR 54 Ca 0.35 -1.31 0.02 0.00 -1.18 0.00 0.00 61.69 59.57 2k5q s THR 54 Cb 0.09 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.49 2k5q s THR 54 CO 0.17 0.08 0.46 0.00 -0.54 0.00 0.00 174.62 174.80 2k5q s ALA 55 N 1.23 3.79 -1.71 3.99 0.00 0.85 -4.78 121.76 125.13 2k5q s ALA 55 Ca -0.04 -1.00 0.30 0.00 0.00 0.00 0.00 51.96 51.23 2k5q s ALA 55 Cb -0.18 -1.97 1.58 0.00 0.00 0.00 0.00 23.12 22.55 2k5q s ALA 55 CO -0.05 0.14 2.07 0.00 0.00 0.00 0.00 175.76 177.92 2k5q n GLN 56 N -1.48 0.72 -3.63 0.00 10.64 -1.26 -0.83 117.38 121.54 2k5q n GLN 56 Ca -0.06 -0.08 -0.04 0.00 -1.83 0.00 0.00 57.00 54.98 2k5q n GLN 56 Cb 0.56 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.43 2k5q n GLN 56 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2k5q s LYS 57 N -2.33 0.84 0.76 2.61 2.20 -1.26 -4.87 119.74 117.69 2k5q s LYS 57 Ca 0.36 -0.41 -0.11 0.00 -0.36 0.00 0.00 55.97 55.45 2k5q s LYS 57 Cb 0.21 0.32 0.05 0.00 -1.51 0.00 0.00 37.83 36.91 2k5q s LYS 57 CO 0.43 -0.38 1.10 -0.80 -0.36 0.00 0.00 175.35 175.34 2k5q s ASN 58 N -2.71 4.45 0.08 1.43 -0.87 -1.26 -4.94 114.94 111.13 2k5q s ASN 58 Ca 0.10 1.90 0.02 0.00 -1.57 0.00 0.00 52.86 53.31 2k5q s ASN 58 Cb -0.00 -2.53 -0.01 0.00 -0.02 0.00 0.00 41.25 38.69 2k5q s ASN 58 CO -0.03 -2.07 0.07 0.00 -2.57 0.00 0.00 177.10 172.49 2k5q n LEU 59 N -3.37 0.00 -4.58 0.60 -0.00 -1.26 -5.10 117.00 103.28 2k5q n LEU 59 Ca 0.10 -0.77 -0.42 0.00 -0.00 0.00 0.00 56.01 54.92 2k5q n LEU 59 Cb 0.53 0.40 -0.03 0.00 -0.00 0.00 0.00 43.42 44.32 2k5q n LEU 59 CO 0.52 -0.13 1.45 -0.13 -0.00 0.00 0.00 177.39 179.10 2k5q s ARG 60 N -2.33 3.19 0.57 1.47 3.00 -1.26 -4.98 118.95 118.61 2k5q s ARG 60 Ca 0.10 0.96 -0.19 0.00 0.00 0.00 0.00 55.73 56.59 2k5q s ARG 60 Cb 0.00 -4.20 -0.04 0.00 0.00 0.00 0.00 34.95 30.71 2k5q s ARG 60 CO 0.07 -2.04 1.17 -1.59 0.00 0.00 0.00 175.30 172.90 2k5q s LYS 61 N 5.85 3.14 0.00 3.54 -2.85 -1.26 -3.05 119.74 125.11 2k5q s LYS 61 Ca 0.68 1.71 0.00 0.00 -1.00 0.00 0.00 55.97 57.36 2k5q s LYS 61 Cb -0.16 -1.97 0.00 0.00 -2.06 0.00 0.00 37.83 33.64 2k5q s LYS 61 CO 0.29 -1.04 0.00 -1.91 0.10 0.00 0.00 175.35 172.79 2k5q n GLU 62 N -1.49 0.00 -1.17 1.78 2.13 0.93 -4.94 120.64 117.88 2k5q n GLU 62 Ca 0.13 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.65 2k5q n GLU 62 Cb 0.50 -1.53 0.16 0.00 0.27 0.00 0.00 31.44 30.85 2k5q n GLU 62 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k5q s ALA 63 N -0.72 1.23 0.17 4.31 0.00 -1.17 -4.28 121.76 121.30 2k5q s ALA 63 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 51.96 51.74 2k5q s ALA 63 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 2k5q s ALA 63 CO 0.00 -2.61 0.38 -0.06 0.00 0.00 0.00 175.76 173.46 2k5q s PHE 64 N -2.93 3.48 -0.06 0.00 0.40 -0.12 -1.18 117.98 117.56 2k5q s PHE 64 Ca 0.64 0.42 0.02 0.00 -0.60 0.00 0.00 56.93 57.41 2k5q s PHE 64 Cb -0.18 -1.91 0.02 0.00 0.51 0.00 0.00 43.02 41.45 2k5q s PHE 64 CO 0.57 0.41 -0.09 -0.51 0.70 0.00 0.00 175.22 176.30 2k5q s LEU 65 N -3.03 1.48 -1.12 -0.37 1.43 0.51 -0.62 118.68 116.96 2k5q s LEU 65 Ca 0.39 -0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 53.04 2k5q s LEU 65 Cb -0.12 -0.70 0.07 0.00 0.03 0.00 0.00 46.19 45.47 2k5q s LEU 65 CO 0.27 -0.01 1.53 -0.13 0.23 0.00 0.00 176.35 178.24 2k5q s ARG 66 N 0.87 3.75 -0.28 1.70 0.52 0.19 -1.80 118.95 123.90 2k5q s ARG 66 Ca -0.11 -1.53 -0.18 0.00 -0.52 0.00 0.00 55.73 53.39 2k5q s ARG 66 Cb -0.15 -5.38 -0.02 0.00 0.52 0.00 0.00 34.95 29.92 2k5q s ARG 66 CO 0.01 -2.18 0.51 0.08 0.02 0.00 0.00 175.30 173.74 2k5q s VAL 67 N 4.42 5.06 -0.13 3.52 1.01 -1.02 -1.36 120.40 131.89 2k5q s VAL 67 Ca 0.48 0.74 -0.29 0.00 0.00 0.00 0.00 61.98 62.90 2k5q s VAL 67 Cb 0.01 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2k5q s VAL 67 CO -0.03 0.02 1.47 -0.47 0.00 0.00 0.00 175.10 176.08 2k5q s TYR 68 N 2.33 2.39 -0.34 5.22 6.14 0.76 -1.39 117.35 132.46 2k5q s TYR 68 Ca 0.20 0.61 -0.16 0.00 0.64 0.00 0.00 57.07 58.36 2k5q s TYR 68 Cb -0.16 -3.75 -0.01 0.00 0.42 0.00 0.00 41.96 38.47 2k5q s TYR 68 CO 0.10 -2.75 0.40 -1.58 0.64 0.00 0.00 175.55 172.37 2k5q s HIS 69 N 3.95 3.21 -0.04 4.97 5.65 0.13 -1.88 115.29 131.28 2k5q s HIS 69 Ca 0.64 0.08 0.01 0.00 0.25 0.00 0.00 55.06 56.05 2k5q s HIS 69 Cb -0.27 -2.73 -0.03 0.00 -1.18 0.00 0.00 32.58 28.37 2k5q s HIS 69 CO 0.23 -0.44 -0.05 -1.54 -0.65 0.00 0.00 174.74 172.29 2k5q s SER 70 N 1.73 4.79 0.31 9.88 1.04 0.14 -4.41 113.70 127.19 2k5q s SER 70 Ca 0.14 -0.03 0.24 0.00 0.48 0.00 0.00 55.95 56.78 2k5q s SER 70 Cb -0.16 -1.21 1.13 0.00 0.10 0.00 0.00 66.02 65.88 2k5q s SER 70 CO 0.12 0.33 1.74 0.44 0.98 0.00 0.00 173.24 176.84 2k5q h ASP 71 N 4.88 0.00 0.01 7.02 3.32 -1.97 0.49 116.42 130.17 2k5q h ASP 71 Ca -0.49 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 2k5q h ASP 71 Cb 1.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 2k5q h ASP 71 CO 0.54 0.00 -0.01 0.11 -1.72 0.00 0.00 179.24 178.16 2k5q h LYS 72 N 0.00 -0.02 -0.27 3.56 1.57 -1.94 -3.40 116.57 116.07 2k5q h LYS 72 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 2k5q h LYS 72 Cb 0.23 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.18 2k5q h LYS 72 CO 0.00 -0.01 -1.02 1.63 -0.57 0.00 0.00 179.45 179.48 2k5q n LYS 73 N -2.18 1.25 0.00 3.15 5.02 -1.23 -5.02 118.16 119.15 2k5q n LYS 73 Ca -0.00 -2.99 0.00 0.00 -2.02 0.00 0.00 58.31 53.30 2k5q n LYS 73 Cb 0.01 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 -0.24 1.38 3.39 0.72 0.00 0.16 -4.87 105.19 105.73 2k5q n GLY 74 Ca 0.11 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2k5q n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k5q s VAL 75 N 0.00 2.34 0.00 1.61 1.01 -1.26 -0.68 120.40 123.42 2k5q s VAL 75 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.51 2k5q s VAL 75 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.41 2k5q s VAL 75 CO 0.00 0.26 0.00 -0.24 0.00 0.00 0.00 175.10 175.12 2k5q n SER 76 N 1.42 2.66 -3.90 3.32 2.88 -0.79 -4.71 113.62 114.50 2k5q n SER 76 Ca -0.17 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.28 2k5q n SER 76 Cb 0.52 0.05 -0.06 0.00 -0.75 0.00 0.00 64.21 63.98 2k5q n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k5q s ALA 77 N -1.64 -0.26 -0.20 -1.46 0.00 -1.25 -5.03 121.76 111.93 2k5q s ALA 77 Ca 0.00 -0.71 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 2k5q s ALA 77 Cb 0.00 0.87 0.06 0.00 0.00 0.00 0.00 23.12 24.05 2k5q s ALA 77 CO 0.00 -0.70 0.50 1.67 0.00 0.00 0.00 175.76 177.23 2k5q s TRP 78 N -3.95 -0.65 0.03 0.00 1.48 -1.26 -0.17 118.94 114.43 2k5q s TRP 78 Ca 0.15 1.44 0.06 0.00 -1.06 0.00 0.00 56.10 56.69 2k5q s TRP 78 Cb 0.02 0.28 -0.03 0.00 -1.16 0.00 0.00 33.47 32.58 2k5q s TRP 78 CO -0.00 -0.33 -0.13 -1.21 -4.06 0.00 0.00 176.95 171.22 2k5q s GLU 79 N 0.89 2.26 -0.13 3.25 2.02 -0.47 -4.93 118.70 121.60 2k5q s GLU 79 Ca -0.05 -0.89 -0.12 0.00 0.02 0.00 0.00 54.97 53.94 2k5q s GLU 79 Cb -0.06 -2.32 -0.05 0.00 0.10 0.00 0.00 34.13 31.81 2k5q s GLU 79 CO -0.07 0.56 0.26 -2.00 0.02 0.00 0.00 175.26 174.03 2k5q s GLU 80 N -1.51 3.99 0.24 1.61 2.12 -1.26 0.54 118.70 124.42 2k5q s GLU 80 Ca 0.16 0.06 -0.08 0.00 0.36 0.00 0.00 54.97 55.48 2k5q s GLU 80 Cb -0.11 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 2k5q s GLU 80 CO 0.07 0.46 0.36 0.14 -0.54 0.00 0.00 175.26 175.75 2k5q s VAL 81 N -0.20 0.00 0.33 3.70 -7.23 0.21 -4.93 120.40 112.29 2k5q s VAL 81 Ca 0.16 -1.63 0.08 0.00 -1.81 0.00 0.00 61.98 58.79 2k5q s VAL 81 Cb -0.13 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 2k5q s VAL 81 CO 0.05 0.00 0.13 -0.54 -0.31 0.00 0.00 175.10 174.43 2k5q s LYS 82 N -3.99 2.36 0.57 4.82 1.02 -1.26 -0.95 119.74 122.31 2k5q s LYS 82 Ca 0.29 -1.54 0.35 0.00 0.02 0.00 0.00 55.97 55.09 2k5q s LYS 82 Cb 0.02 -2.17 1.64 0.00 -0.52 0.00 0.00 37.83 36.80 2k5q s LYS 82 CO 0.11 0.13 2.10 1.57 -0.92 0.00 0.00 175.35 178.34 2k5q h LYS 83 N 1.58 0.00 0.00 1.68 -0.00 -1.96 -0.81 116.57 117.07 2k5q h LYS 83 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.21 2k5q h LYS 83 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.48 2k5q h LYS 83 CO 0.63 0.04 0.00 -0.25 -0.00 0.00 0.00 179.45 179.87 2k5q n ASP 84 N -3.21 0.60 -0.75 7.07 8.00 -1.26 -2.70 116.55 124.30 2k5q n ASP 84 Ca -0.01 0.63 0.07 0.00 0.71 0.00 0.00 54.79 56.19 2k5q n ASP 84 Cb 0.24 -0.76 0.17 0.00 -0.02 0.00 0.00 41.12 40.74 2k5q n ASP 84 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2k5q n GLU 85 N -2.14 2.52 -4.10 -1.24 1.02 -0.32 -4.95 120.64 111.43 2k5q n GLU 85 Ca 0.03 -2.03 -0.35 0.00 -0.02 0.00 0.00 57.16 54.79 2k5q n GLU 85 Cb 0.26 -1.32 -0.11 0.00 -0.02 0.00 0.00 31.44 30.24 2k5q n GLU 85 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2k5q s LEU 86 N -1.02 3.49 0.21 -4.62 1.43 -1.10 -4.90 118.68 112.16 2k5q s LEU 86 Ca 0.26 -0.08 -0.32 0.00 -1.03 0.00 0.00 54.13 52.97 2k5q s LEU 86 Cb 0.14 -1.88 -0.12 0.00 0.03 0.00 0.00 46.19 44.37 2k5q s LEU 86 CO 0.19 0.12 1.69 -2.84 0.23 0.00 0.00 176.35 175.73 2k5q s PRO 87 N 0.68 4.14 0.42 1.29 0.02 -1.26 -4.90 135.00 135.39 2k5q s PRO 87 Ca 0.01 2.56 0.12 0.00 0.02 0.00 0.00 61.00 63.71 2k5q s PRO 87 Cb -0.14 -3.09 0.95 0.00 0.02 0.00 0.00 34.50 32.25 2k5q s PRO 87 CO 0.02 -0.72 1.98 0.00 -0.33 0.00 0.00 177.00 177.95 2k5q h ALA 88 N 6.68 1.92 -0.64 -1.55 0.00 -1.98 -1.03 119.26 122.66 2k5q h ALA 88 Ca -0.43 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2k5q h ALA 88 Cb 1.20 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2k5q h ALA 88 CO 0.94 -0.05 0.36 -0.22 0.00 0.00 0.00 179.25 180.28 2k5q h LYS 89 N 0.49 0.65 -0.31 0.00 3.64 -1.99 0.51 116.57 119.56 2k5q h LYS 89 Ca 0.28 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.47 2k5q h LYS 89 Cb 0.44 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2k5q h LYS 89 CO -0.08 0.43 -0.39 0.28 -2.27 0.00 0.00 179.45 177.42 2k5q h VAL 90 N 0.67 1.29 -0.74 2.00 2.07 -1.62 0.07 116.25 119.98 2k5q h VAL 90 Ca 0.28 -1.56 0.02 0.00 0.82 0.00 0.00 66.70 66.26 2k5q h VAL 90 Cb 0.17 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 2k5q h VAL 90 CO -0.17 0.51 0.49 0.50 0.02 0.00 0.00 177.57 178.92 2k5q h LYS 91 N 0.61 0.94 0.00 1.57 3.11 -0.42 -0.77 116.57 121.61 2k5q h LYS 91 Ca 0.05 -0.06 -0.15 0.00 -2.81 0.00 0.00 60.65 57.69 2k5q h LYS 91 Cb 0.93 -0.21 -0.02 0.00 -1.00 0.00 0.00 32.23 31.93 2k5q h LYS 91 CO 0.09 0.62 -0.95 0.93 -2.81 0.00 0.00 179.45 177.32 2k5q h GLU 92 N 0.97 0.00 -0.68 1.90 5.08 -0.82 -3.29 114.58 117.73 2k5q h GLU 92 Ca 0.28 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2k5q h GLU 92 Cb -0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2k5q h GLU 92 CO -0.07 0.47 0.31 -0.22 -1.00 0.00 0.00 179.01 178.49 2k5q h LYS 93 N 0.00 0.98 -5.82 2.33 1.63 -0.19 -3.37 116.57 112.12 2k5q h LYS 93 Ca -0.08 -0.14 -0.37 0.00 -0.85 0.00 0.00 60.65 59.21 2k5q h LYS 93 Cb 1.52 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 32.93 2k5q h LYS 93 CO 0.06 0.77 0.94 -1.17 -3.45 0.00 0.00 179.45 176.61 2k5q s LEU 94 N -9.61 3.22 0.00 5.20 0.20 -0.37 -3.09 118.68 114.23 2k5q s LEU 94 Ca -0.11 -0.48 0.00 0.00 0.69 0.00 0.00 54.13 54.23 2k5q s LEU 94 Cb 0.16 -2.55 0.00 0.00 -0.43 0.00 0.00 46.19 43.37 2k5q s LEU 94 CO 0.80 -2.55 0.00 0.61 -0.29 0.00 0.00 176.35 174.93 2k5q n GLY 95 N 6.55 0.92 3.75 7.98 0.00 -1.26 -4.99 105.19 118.13 2k5q n GLY 95 Ca 0.34 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.60 1.97 -0.02 1.61 -7.23 -1.18 -5.09 120.40 108.86 2k5q s VAL 96 Ca 0.00 0.00 0.04 0.00 -1.81 0.00 0.00 61.98 60.21 2k5q s VAL 96 Cb 0.00 -2.69 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 2k5q s VAL 96 CO 0.00 0.00 -0.15 -1.59 -0.31 0.00 0.00 175.10 173.05 2k5q s LYS 97 N -5.26 1.34 0.39 4.82 -2.85 -1.26 -5.07 119.74 111.85 2k5q s LYS 97 Ca 0.65 -0.54 0.00 0.00 -1.00 0.00 0.00 55.97 55.08 2k5q s LYS 97 Cb -0.15 -1.26 0.00 0.00 -2.06 0.00 0.00 37.83 34.37 2k5q s LYS 97 CO 0.54 0.29 0.00 -0.11 0.10 0.00 0.00 175.35 176.17 2k5q n LEU 98 N 2.87 -0.93 0.02 2.77 7.94 -1.26 -4.58 117.00 123.83 2k5q n LEU 98 Ca -0.16 1.73 0.08 0.00 -1.11 0.00 0.00 56.01 56.56 2k5q n LEU 98 Cb 0.54 -1.77 0.50 0.00 0.53 0.00 0.00 43.42 43.23 2k5q n LEU 98 CO 0.24 -0.84 1.15 1.05 -1.11 0.00 0.00 177.39 177.89 2k5q h GLU 99 N -0.27 0.37 0.00 1.96 4.11 -2.05 -3.45 114.58 115.25 2k5q h GLU 99 Ca -0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2k5q h GLU 99 Cb 0.72 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2k5q h GLU 99 CO 0.02 0.24 0.00 1.58 0.07 0.00 0.00 179.01 180.92 2k5q n HIS 100 N -4.48 0.00 -2.02 2.06 -0.00 -1.26 -4.93 115.22 104.59 2k5q n HIS 100 Ca 0.04 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.34 2k5q n HIS 100 Cb 0.19 -1.75 -0.03 0.00 -0.00 0.00 0.00 29.99 28.40 2k5q n HIS 100 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2k5q s HIS 101 N -1.12 2.55 0.20 1.57 3.76 -1.26 -4.98 115.29 116.00 2k5q s HIS 101 Ca 0.00 0.47 0.04 0.00 -0.15 0.00 0.00 55.06 55.43 2k5q s HIS 101 Cb 0.00 -3.87 -0.02 0.00 1.11 0.00 0.00 32.58 29.81 2k5q s HIS 101 CO 0.00 -3.42 0.18 -2.39 -0.85 0.00 0.00 174.74 168.26 2k5q n HIS 102 N 5.55 -0.51 -2.45 1.40 1.44 -1.26 -5.11 115.22 114.28 2k5q n HIS 102 Ca 0.15 -1.63 -0.43 0.00 -2.01 0.00 0.00 57.72 53.80 2k5q n HIS 102 Cb 0.41 0.18 -0.02 0.00 0.12 0.00 0.00 29.99 30.69 2k5q n HIS 102 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k5q s HIS 103 N -2.87 2.66 0.37 -1.40 2.46 -1.26 -5.02 115.29 110.22 2k5q s HIS 103 Ca 0.23 0.81 0.08 0.00 0.47 0.00 0.00 55.06 56.65 2k5q s HIS 103 Cb 0.01 -4.10 -0.03 0.00 -0.13 0.00 0.00 32.58 28.33 2k5q s HIS 103 CO 0.16 -1.65 0.26 -3.38 -2.47 0.00 0.00 174.74 167.67 2k5q s HIS 104 N 4.65 2.76 -2.16 3.88 -3.43 -1.26 -5.34 115.29 114.40 2k5q s HIS 104 Ca 0.56 -0.41 0.17 0.00 -0.80 0.00 0.00 55.06 54.58 2k5q s HIS 104 Cb -0.14 -1.88 0.14 0.00 -1.43 0.00 0.00 32.58 29.27 2k5q s HIS 104 CO 0.27 0.14 1.05 -2.39 -2.00 0.00 0.00 174.74 171.80