#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5q n ASP 2 N 0.00 -4.51 -0.16 6.12 8.00 -1.26 -3.90 116.55 120.85 2k5q n ASP 2 Ca 0.00 0.20 0.10 0.00 0.71 0.00 0.00 54.79 55.80 2k5q n ASP 2 Cb 0.00 -0.58 0.55 0.00 -0.02 0.00 0.00 41.12 41.07 2k5q n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k5q n LEU 3 N 0.00 0.47 0.00 0.64 -0.00 -1.26 -4.09 117.00 112.76 2k5q n LEU 3 Ca 0.00 -0.19 0.06 0.00 -0.00 0.00 0.00 56.01 55.88 2k5q n LEU 3 Cb 0.08 -0.03 0.32 0.00 -0.00 0.00 0.00 43.42 43.80 2k5q n LEU 3 CO 0.00 0.10 0.67 -0.46 -0.00 0.00 0.00 177.39 177.70 2k5q n ASN 4 N -0.50 0.00 0.00 1.45 0.23 -1.25 -2.07 115.26 113.12 2k5q n ASN 4 Ca 0.16 0.15 0.00 0.00 -0.53 0.00 0.00 54.58 54.35 2k5q n ASN 4 Cb 0.15 -0.31 0.00 0.00 -2.08 0.00 0.00 39.78 37.54 2k5q n ASN 4 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 2k5q n ARG 5 N -1.31 -0.08 -5.05 -3.83 1.85 -1.26 -5.08 116.66 101.89 2k5q n ARG 5 Ca 0.06 -0.28 -0.28 0.00 -1.00 0.00 0.00 57.85 56.34 2k5q n ARG 5 Cb 0.11 -0.77 -0.16 0.00 -1.05 0.00 0.00 32.46 30.60 2k5q n ARG 5 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 177.63 179.03 2k5q s MET 6 N -0.07 1.87 0.00 2.89 1.75 -0.88 -5.08 119.30 119.78 2k5q s MET 6 Ca 0.00 -0.76 0.00 0.00 -1.25 0.00 0.00 55.69 53.68 2k5q s MET 6 Cb 0.00 -1.73 0.00 0.00 2.84 0.00 0.00 34.83 35.94 2k5q s MET 6 CO 0.00 0.41 0.00 0.41 -0.65 0.00 0.00 175.02 175.19 2k5q n GLY 7 N 2.71 -0.54 0.00 2.11 0.00 -1.26 -4.87 105.19 103.34 2k5q n GLY 7 Ca -0.16 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2k5q n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k5q n LYS 8 N 0.00 0.00 -3.92 1.61 4.81 -1.26 -5.13 118.16 114.27 2k5q n LYS 8 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 2k5q n LYS 8 Cb 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 34.92 2k5q n LYS 8 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2k5q s ASP 9 N 0.77 0.11 -0.07 3.14 1.01 -1.26 -5.06 116.67 115.30 2k5q s ASP 9 Ca 0.00 -0.22 0.04 0.00 0.71 0.00 0.00 52.55 53.07 2k5q s ASP 9 Cb 0.00 0.06 -0.02 0.00 1.01 0.00 0.00 42.92 43.97 2k5q s ASP 9 CO 0.00 -0.14 -0.17 -1.83 0.21 0.00 0.00 175.17 173.24 2k5q s GLU 10 N -0.69 2.69 -0.17 8.23 1.03 -1.26 -0.96 118.70 127.56 2k5q s GLU 10 Ca -0.08 -0.75 -0.03 0.00 0.03 0.00 0.00 54.97 54.14 2k5q s GLU 10 Cb -0.05 -2.37 -0.02 0.00 -0.80 0.00 0.00 34.13 30.89 2k5q s GLU 10 CO -0.00 0.48 -0.05 0.71 -1.33 0.00 0.00 175.26 175.07 2k5q s TYR 11 N -0.37 2.97 -0.68 4.83 1.51 -0.51 -4.90 117.35 120.19 2k5q s TYR 11 Ca 0.04 -0.54 -0.24 0.00 -1.01 0.00 0.00 57.07 55.32 2k5q s TYR 11 Cb -0.12 -1.99 0.06 0.00 -0.11 0.00 0.00 41.96 39.79 2k5q s TYR 11 CO 0.02 -0.22 1.06 0.71 -1.11 0.00 0.00 175.55 176.00 2k5q s TYR 12 N 0.73 2.56 -0.06 2.71 1.51 -1.26 -1.61 117.35 121.93 2k5q s TYR 12 Ca -0.02 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.68 2k5q s TYR 12 Cb -0.15 -4.39 -0.00 0.00 -0.11 0.00 0.00 41.96 37.31 2k5q s TYR 12 CO 0.02 -1.77 -0.20 0.14 -1.11 0.00 0.00 175.55 172.63 2k5q s VAL 13 N 4.55 1.69 0.22 0.71 -7.23 -0.71 -4.72 120.40 114.91 2k5q s VAL 13 Ca 0.26 -0.84 -0.14 0.00 -1.81 0.00 0.00 61.98 59.45 2k5q s VAL 13 Cb -0.14 -1.45 -0.08 0.00 0.56 0.00 0.00 36.38 35.27 2k5q s VAL 13 CO 0.12 0.48 0.62 0.00 -0.31 0.00 0.00 175.10 176.00 2k5q s GLN 14 N 0.13 3.97 -0.65 4.82 -2.07 -1.26 0.36 119.66 124.97 2k5q s GLN 14 Ca -0.08 0.52 -0.26 0.00 -1.82 0.00 0.00 55.36 53.71 2k5q s GLN 14 Cb -0.14 -2.72 -0.03 0.00 -1.09 0.00 0.00 33.01 29.03 2k5q s GLN 14 CO 0.04 0.34 1.88 0.42 -1.32 0.00 0.00 175.29 176.66 2k5q s ILE 15 N -1.70 3.36 0.01 3.63 -1.09 0.07 -4.86 121.20 120.62 2k5q s ILE 15 Ca 0.45 0.13 -0.26 0.00 -2.23 0.00 0.00 60.65 58.74 2k5q s ILE 15 Cb -0.13 -3.93 -0.16 0.00 -1.58 0.00 0.00 42.46 36.66 2k5q s ILE 15 CO 0.20 -0.90 1.20 0.71 -1.23 0.00 0.00 174.94 174.92 2k5q h THR 16 N 6.95 0.35 -3.23 2.92 1.35 -1.91 0.12 112.91 119.46 2k5q h THR 16 Ca -0.21 -0.42 -0.68 0.00 -0.55 0.00 0.00 66.41 64.55 2k5q h THR 16 Cb 1.14 0.49 -0.34 0.00 -1.73 0.00 0.00 68.15 67.72 2k5q h THR 16 CO 1.22 0.05 -0.87 0.68 -0.25 0.00 0.00 175.52 176.35 2k5q s VAL 17 N -4.75 2.06 0.52 6.82 -7.23 -1.26 -4.76 120.40 111.79 2k5q s VAL 17 Ca -0.14 -0.99 0.07 0.00 -1.81 0.00 0.00 61.98 59.11 2k5q s VAL 17 Cb 0.02 -1.81 0.03 0.00 0.56 0.00 0.00 36.38 35.19 2k5q s VAL 17 CO 0.49 0.55 0.48 1.51 -0.31 0.00 0.00 175.10 177.82 2k5q s ASP 18 N 0.71 4.83 0.00 4.85 -4.77 -1.26 -4.66 116.67 116.38 2k5q s ASP 18 Ca -0.10 -1.03 0.00 0.00 -3.30 0.00 0.00 52.55 48.12 2k5q s ASP 18 Cb -0.16 0.14 0.00 0.00 -1.09 0.00 0.00 42.92 41.81 2k5q s ASP 18 CO 0.00 -1.04 0.00 0.61 0.70 0.00 0.00 175.17 175.45 2k5q n GLY 19 N -1.81 0.34 3.75 2.12 0.00 -1.26 -4.99 105.19 103.33 2k5q n GLY 19 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.77 4.58 -0.07 1.61 -0.14 -1.26 -4.96 119.74 118.73 2k5q s LYS 20 Ca 0.00 1.81 -0.00 0.00 -1.36 0.00 0.00 55.97 56.41 2k5q s LYS 20 Cb 0.00 -3.23 0.03 0.00 -1.68 0.00 0.00 37.83 32.95 2k5q s LYS 20 CO 0.00 0.08 -0.03 -1.21 -0.76 0.00 0.00 175.35 173.43 2k5q s GLU 21 N -0.79 0.86 -1.19 1.68 2.02 -1.26 0.13 118.70 120.15 2k5q s GLU 21 Ca 0.48 -0.03 -0.21 0.00 0.02 0.00 0.00 54.97 55.24 2k5q s GLU 21 Cb -0.32 -1.06 -0.04 0.00 0.10 0.00 0.00 34.13 32.81 2k5q s GLU 21 CO 0.38 -0.23 1.89 1.33 0.02 0.00 0.00 175.26 178.65 2k5q n VAL 22 N 4.79 2.62 -3.56 2.63 0.24 0.52 -4.85 118.33 120.71 2k5q n VAL 22 Ca -0.13 -2.65 -0.41 0.00 -2.04 0.00 0.00 64.34 59.11 2k5q n VAL 22 Cb 0.50 -2.27 -0.07 0.00 -1.47 0.00 0.00 33.84 30.54 2k5q n VAL 22 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 2k5q s HIS 23 N 7.80 3.53 0.03 6.34 -3.43 -1.26 -4.53 115.29 123.77 2k5q s HIS 23 Ca 0.61 -2.35 -0.20 0.00 -0.80 0.00 0.00 55.06 52.33 2k5q s HIS 23 Cb 0.03 -3.45 -0.11 0.00 -1.43 0.00 0.00 32.58 27.62 2k5q s HIS 23 CO 0.10 -0.91 1.30 1.03 -2.00 0.00 0.00 174.74 174.26 2k5q h SER 24 N 7.50 -0.61 -0.01 7.38 0.87 -1.97 -3.38 113.55 123.33 2k5q h SER 24 Ca -0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2k5q h SER 24 Cb 1.00 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2k5q h SER 24 CO 0.75 -0.43 0.00 0.29 -0.53 0.00 0.00 176.83 176.91 2k5q n LYS 25 N -3.92 0.13 -0.13 2.24 5.02 -1.26 -4.79 118.16 115.44 2k5q n LYS 25 Ca -0.09 -0.98 0.00 0.00 -2.02 0.00 0.00 58.31 55.22 2k5q n LYS 25 Cb 0.28 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 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 0.44 2.75 -0.02 7.82 0.00 -1.26 -2.32 120.51 127.92 2k5q n ALA 26 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2k5q n ALA 26 Cb 0.20 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 2k5q n ALA 26 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k5q n ASP 27 N 0.86 3.40 -0.80 0.00 8.00 -1.26 -4.26 116.55 122.49 2k5q n ASP 27 Ca 0.00 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.59 2k5q n ASP 27 Cb 0.43 0.98 0.24 0.00 -0.02 0.00 0.00 41.12 42.75 2k5q n ASP 27 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2k5q n ASN 28 N -2.00 3.70 0.00 -2.24 3.02 -0.98 -4.77 115.26 111.98 2k5q n ASN 28 Ca -0.06 -2.98 0.00 0.00 -0.03 0.00 0.00 54.58 51.51 2k5q n ASN 28 Cb 0.46 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 2k5q n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k5q n GLY 29 N -0.56 -1.80 3.52 7.41 0.00 -1.25 -5.11 105.19 107.40 2k5q n GLY 29 Ca 0.20 0.65 -0.43 0.00 0.00 0.00 0.00 46.02 46.44 2k5q n GLY 29 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k5q s GLN 30 N 0.00 3.73 0.11 1.61 -2.07 -1.26 -4.64 119.66 117.14 2k5q s GLN 30 Ca 0.00 -1.67 0.25 0.00 -1.82 0.00 0.00 55.36 52.12 2k5q s GLN 30 Cb 0.00 -5.21 0.43 0.00 -1.09 0.00 0.00 33.01 27.14 2k5q s GLN 30 CO 0.00 -2.02 1.39 1.17 -1.32 0.00 0.00 175.29 174.52 2k5q n LYS 31 N 7.62 0.25 -4.61 9.60 4.81 -1.26 -4.84 118.16 129.73 2k5q n LYS 31 Ca 0.33 0.09 -0.23 0.00 -0.87 0.00 0.00 58.31 57.63 2k5q n LYS 31 Cb 0.48 -1.68 -0.16 0.00 0.02 0.00 0.00 35.03 33.70 2k5q n LYS 31 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 2k5q s TYR 32 N -3.14 1.31 -0.28 5.64 1.13 -1.26 -5.13 117.35 115.62 2k5q s TYR 32 Ca 0.07 -0.35 0.01 0.00 -1.41 0.00 0.00 57.07 55.40 2k5q s TYR 32 Cb 0.14 -0.90 0.16 0.00 -1.10 0.00 0.00 41.96 40.26 2k5q s TYR 32 CO 0.70 -0.12 0.41 0.21 -2.51 0.00 0.00 175.55 174.24 2k5q s LYS 33 N 0.09 0.41 0.21 -3.49 2.47 -1.26 -4.79 119.74 113.37 2k5q s LYS 33 Ca -0.03 0.21 0.09 0.00 -1.56 0.00 0.00 55.97 54.68 2k5q s LYS 33 Cb -0.10 -0.32 -0.04 0.00 -1.46 0.00 0.00 37.83 35.91 2k5q s LYS 33 CO 0.01 -0.96 -0.02 -0.51 0.16 0.00 0.00 175.35 174.03 2k5q s ASP 34 N 2.55 4.58 0.32 1.43 1.01 -1.26 -4.95 116.67 120.34 2k5q s ASP 34 Ca 0.10 -0.53 0.07 0.00 0.71 0.00 0.00 52.55 52.90 2k5q s ASP 34 Cb -0.13 -0.89 -0.02 0.00 1.01 0.00 0.00 42.92 42.89 2k5q s ASP 34 CO -0.28 0.06 0.37 -0.31 0.21 0.00 0.00 175.17 175.22 2k5q s TYR 35 N -1.96 3.08 0.01 4.23 1.51 0.13 -0.35 117.35 123.99 2k5q s TYR 35 Ca 0.28 -0.22 0.03 0.00 -1.01 0.00 0.00 57.07 56.15 2k5q s TYR 35 Cb -0.08 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 39.93 2k5q s TYR 35 CO 0.18 0.15 -0.09 -2.00 -1.11 0.00 0.00 175.55 172.69 2k5q s GLU 36 N -4.06 0.66 -0.21 -0.62 2.12 0.12 -0.88 118.70 115.83 2k5q s GLU 36 Ca 0.41 -0.42 -0.04 0.00 0.36 0.00 0.00 54.97 55.28 2k5q s GLU 36 Cb -0.08 -0.61 0.09 0.00 0.26 0.00 0.00 34.13 33.79 2k5q s GLU 36 CO 0.29 0.16 0.17 0.71 -0.54 0.00 0.00 175.26 176.05 2k5q s TYR 37 N -0.46 -0.07 -0.56 5.30 2.02 0.70 -4.18 117.35 120.10 2k5q s TYR 37 Ca 0.01 -0.12 -0.18 0.00 -0.37 0.00 0.00 57.07 56.40 2k5q s TYR 37 Cb -0.05 -0.54 0.10 0.00 -0.40 0.00 0.00 41.96 41.07 2k5q s TYR 37 CO 0.00 -0.63 0.62 0.21 -1.57 0.00 0.00 175.55 174.18 2k5q s LYS 38 N 2.24 3.04 0.35 -0.62 2.20 -1.26 -1.09 119.74 124.60 2k5q s LYS 38 Ca 0.06 -1.35 0.06 0.00 -0.36 0.00 0.00 55.97 54.38 2k5q s LYS 38 Cb -0.16 -4.24 -0.07 0.00 -1.51 0.00 0.00 37.83 31.86 2k5q s LYS 38 CO -0.16 -1.40 -0.00 -0.51 -0.36 0.00 0.00 175.35 172.92 2k5q s LEU 39 N 2.34 2.59 -0.32 5.43 1.43 0.14 -4.86 118.68 125.43 2k5q s LEU 39 Ca 0.09 -1.32 -0.07 0.00 -1.03 0.00 0.00 54.13 51.80 2k5q s LEU 39 Cb -0.25 -0.72 0.02 0.00 0.03 0.00 0.00 46.19 45.28 2k5q s LEU 39 CO 0.06 -0.45 0.11 -0.89 0.23 0.00 0.00 176.35 175.42 2k5q s THR 40 N -2.92 4.02 -0.28 5.49 2.01 -1.26 -1.67 115.64 121.03 2k5q s THR 40 Ca 0.34 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 61.20 2k5q s THR 40 Cb 0.08 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.40 2k5q s THR 40 CO 0.16 -0.06 1.64 -0.83 -0.69 0.00 0.00 174.62 174.85 2k5q s GLY 41 N 1.48 1.08 -0.33 4.40 0.00 0.21 -4.80 107.32 109.35 2k5q s GLY 41 Ca 0.01 0.33 -0.21 0.00 0.00 0.00 0.00 44.72 44.85 2k5q s GLY 41 CO 0.03 3.05 0.68 -1.36 0.00 0.00 0.00 173.10 175.50 2k5q s PHE 42 N 5.72 3.18 0.70 1.90 0.08 -1.26 -0.13 117.98 128.16 2k5q s PHE 42 Ca 0.73 0.54 -0.13 0.00 0.12 0.00 0.00 56.93 58.18 2k5q s PHE 42 Cb -0.23 -3.13 0.02 0.00 -0.57 0.00 0.00 43.02 39.11 2k5q s PHE 42 CO 0.31 -0.58 1.10 0.34 -0.10 0.00 0.00 175.22 176.29 2k5q s ASP 43 N 1.72 4.92 0.28 1.36 2.15 -0.28 -4.69 116.67 122.13 2k5q s ASP 43 Ca 0.27 1.92 0.03 0.00 0.43 0.00 0.00 52.55 55.20 2k5q s ASP 43 Cb -0.14 -2.54 0.66 0.00 -0.30 0.00 0.00 42.92 40.60 2k5q s ASP 43 CO 0.14 -1.76 1.73 0.11 -0.17 0.00 0.00 175.17 175.22 2k5q h LYS 44 N -0.39 0.53 0.00 4.34 1.57 -1.94 0.16 116.57 120.84 2k5q h LYS 44 Ca -0.46 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.23 2k5q h LYS 44 Cb 1.24 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2k5q h LYS 44 CO 0.53 0.35 -0.29 0.22 -0.57 0.00 0.00 179.45 179.69 2k5q h ASP 45 N 0.54 0.00 0.00 0.86 3.58 -2.04 -3.46 116.42 115.90 2k5q h ASP 45 Ca 0.53 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.98 2k5q h ASP 45 Cb 0.89 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.94 2k5q h ASP 45 CO -0.44 0.29 0.00 0.61 -2.88 0.00 0.00 179.24 176.82 2k5q n GLY 46 N 0.36 1.88 3.99 -0.78 0.00 0.55 -5.15 105.19 106.04 2k5q n GLY 46 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.04 2.59 -0.09 1.61 -0.14 -1.22 -4.84 119.74 117.61 2k5q s LYS 47 Ca 0.00 -1.03 -0.00 0.00 -1.36 0.00 0.00 55.97 53.58 2k5q s LYS 47 Cb 0.00 -2.60 -0.03 0.00 -1.68 0.00 0.00 37.83 33.53 2k5q s LYS 47 CO 0.00 -0.59 -0.07 -1.83 -0.76 0.00 0.00 175.35 172.10 2k5q s GLU 48 N -4.61 2.97 -0.01 1.68 1.03 -1.26 -1.12 118.70 117.37 2k5q s GLU 48 Ca 0.57 -0.55 -0.00 0.00 0.03 0.00 0.00 54.97 55.02 2k5q s GLU 48 Cb -0.10 -2.65 0.01 0.00 -0.80 0.00 0.00 34.13 30.59 2k5q s GLU 48 CO 0.37 0.55 0.01 0.21 -1.33 0.00 0.00 175.26 175.07 2k5q s LYS 49 N -0.50 -0.01 -0.03 -4.83 2.20 0.81 -4.92 119.74 112.46 2k5q s LYS 49 Ca 0.07 0.05 -0.30 0.00 -0.36 0.00 0.00 55.97 55.43 2k5q s LYS 49 Cb -0.12 -0.06 -0.05 0.00 -1.51 0.00 0.00 37.83 36.09 2k5q s LYS 49 CO 0.02 -0.04 1.47 -1.21 -0.36 0.00 0.00 175.35 175.23 2k5q s GLU 50 N 0.26 4.24 -0.40 4.03 2.02 -1.26 0.63 118.70 128.22 2k5q s GLU 50 Ca -0.02 2.02 0.02 0.00 0.02 0.00 0.00 54.97 57.01 2k5q s GLU 50 Cb -0.03 -3.71 0.15 0.00 0.10 0.00 0.00 34.13 30.64 2k5q s GLU 50 CO -0.01 -0.68 0.27 -1.17 0.02 0.00 0.00 175.26 173.69 2k5q s LEU 51 N 2.98 1.65 -0.36 1.80 2.96 -0.67 -4.78 118.68 122.25 2k5q s LEU 51 Ca 0.66 -2.60 -0.10 0.00 -0.22 0.00 0.00 54.13 51.87 2k5q s LEU 51 Cb -0.31 -0.60 0.02 0.00 0.50 0.00 0.00 46.19 45.80 2k5q s LEU 51 CO 0.26 -0.25 0.19 -1.61 -1.32 0.00 0.00 176.35 173.62 2k5q s GLU 52 N 0.52 2.88 0.17 1.98 8.01 -1.26 -0.68 118.70 130.31 2k5q s GLU 52 Ca 0.22 -1.03 0.04 0.00 0.01 0.00 0.00 54.97 54.21 2k5q s GLU 52 Cb -0.15 -3.67 -0.05 0.00 -4.31 0.00 0.00 34.13 25.95 2k5q s GLU 52 CO -0.06 -0.65 -0.08 -0.59 0.01 0.00 0.00 175.26 173.90 2k5q s PHE 53 N 1.55 1.34 0.41 1.61 -0.71 -0.25 -4.86 117.98 117.07 2k5q s PHE 53 Ca 0.02 -0.80 0.08 0.00 -1.04 0.00 0.00 56.93 55.18 2k5q s PHE 53 Cb -0.19 -0.71 -0.03 0.00 -1.21 0.00 0.00 43.02 40.89 2k5q s PHE 53 CO 0.06 0.05 0.33 0.95 -1.34 0.00 0.00 175.22 175.26 2k5q s THR 54 N -3.36 2.64 0.08 -4.49 -4.23 -1.26 -0.21 115.64 104.81 2k5q s THR 54 Ca 0.20 -1.43 -0.06 0.00 -1.18 0.00 0.00 61.69 59.22 2k5q s THR 54 Cb 0.03 -3.01 -0.02 0.00 1.34 0.00 0.00 72.50 70.85 2k5q s THR 54 CO 0.03 -0.02 0.11 0.00 -0.54 0.00 0.00 174.62 174.21 2k5q s ALA 55 N -2.49 0.07 -2.52 3.99 0.00 -0.06 -4.90 121.76 115.85 2k5q s ALA 55 Ca 0.46 -0.86 0.25 0.00 0.00 0.00 0.00 51.96 51.81 2k5q s ALA 55 Cb -0.02 0.44 0.46 0.00 0.00 0.00 0.00 23.12 24.01 2k5q s ALA 55 CO 0.27 -0.47 1.40 0.00 0.00 0.00 0.00 175.76 176.96 2k5q n GLN 56 N -0.01 1.75 -3.57 0.00 10.64 -1.26 -0.69 117.38 124.23 2k5q n GLN 56 Ca -0.14 -1.31 -0.15 0.00 -1.83 0.00 0.00 57.00 53.57 2k5q n GLN 56 Cb 0.62 -1.47 -0.06 0.00 -0.86 0.00 0.00 30.24 28.46 2k5q n GLN 56 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2k5q s LYS 57 N -2.15 0.91 -0.12 2.61 -0.14 -1.26 -4.85 119.74 114.73 2k5q s LYS 57 Ca 0.29 0.57 -0.28 0.00 -1.36 0.00 0.00 55.97 55.18 2k5q s LYS 57 Cb 0.20 0.44 -0.01 0.00 -1.68 0.00 0.00 37.83 36.77 2k5q s LYS 57 CO 0.39 -0.21 0.94 1.21 -0.76 0.00 0.00 175.35 176.92 2k5q s ASN 58 N -0.48 7.15 0.00 2.83 2.47 -1.26 -4.93 114.94 120.72 2k5q s ASN 58 Ca -0.05 1.41 0.00 0.00 0.42 0.00 0.00 52.86 54.63 2k5q s ASN 58 Cb -0.02 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 2k5q s ASN 58 CO 0.05 -0.42 0.00 0.00 -3.72 0.00 0.00 177.10 173.01 2k5q n LEU 59 N 5.03 0.00 -4.70 3.21 -0.00 -1.26 -5.05 117.00 114.22 2k5q n LEU 59 Ca 0.07 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.68 2k5q n LEU 59 Cb 0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.87 2k5q n LEU 59 CO 0.51 -0.25 0.49 -0.13 -0.00 0.00 0.00 177.39 178.01 2k5q s ARG 60 N -0.10 4.41 0.73 1.47 0.52 -1.26 -4.86 118.95 119.86 2k5q s ARG 60 Ca 0.00 0.99 -0.16 0.00 -0.52 0.00 0.00 55.73 56.04 2k5q s ARG 60 Cb 0.00 -3.49 0.01 0.00 0.52 0.00 0.00 34.95 32.00 2k5q s ARG 60 CO 0.00 -0.07 1.02 0.36 0.02 0.00 0.00 175.30 176.64 2k5q n LYS 61 N 4.22 0.52 0.00 3.54 0.00 -1.26 -2.94 118.16 122.24 2k5q n LYS 61 Ca 0.01 0.24 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 2k5q n LYS 61 Cb 0.51 -2.28 0.00 0.00 -0.00 0.00 0.00 35.03 33.26 2k5q n LYS 61 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2k5q n GLU 62 N -2.04 0.00 -2.27 -1.58 2.13 0.41 -4.88 120.64 112.42 2k5q n GLU 62 Ca 0.13 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.58 2k5q n GLU 62 Cb 0.49 -2.83 -0.01 0.00 0.27 0.00 0.00 31.44 29.37 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 -1.18 2.95 -0.37 4.31 0.00 -1.15 -4.37 121.76 121.96 2k5q s ALA 63 Ca 0.00 0.92 -0.20 0.00 0.00 0.00 0.00 51.96 52.68 2k5q s ALA 63 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2k5q s ALA 63 CO 0.00 -0.65 0.60 -0.06 0.00 0.00 0.00 175.76 175.65 2k5q s PHE 64 N -1.57 3.15 -0.21 0.00 0.40 -0.75 -0.76 117.98 118.25 2k5q s PHE 64 Ca 0.64 0.23 -0.23 0.00 -0.60 0.00 0.00 56.93 56.97 2k5q s PHE 64 Cb -0.28 -3.10 -0.01 0.00 0.51 0.00 0.00 43.02 40.13 2k5q s PHE 64 CO 0.34 -0.64 0.76 -0.51 0.70 0.00 0.00 175.22 175.87 2k5q s LEU 65 N 2.63 4.13 -1.11 -0.37 1.43 0.16 -0.21 118.68 125.32 2k5q s LEU 65 Ca 0.22 1.00 -0.21 0.00 -1.03 0.00 0.00 54.13 54.12 2k5q s LEU 65 Cb -0.15 -3.10 0.07 0.00 0.03 0.00 0.00 46.19 43.05 2k5q s LEU 65 CO 0.15 -0.40 1.52 -0.60 0.23 0.00 0.00 176.35 177.25 2k5q s ARG 66 N 2.34 3.75 -0.10 1.70 3.52 0.77 -1.73 118.95 129.19 2k5q s ARG 66 Ca 0.34 -1.54 -0.23 0.00 -0.13 0.00 0.00 55.73 54.16 2k5q s ARG 66 Cb -0.16 -5.37 -0.03 0.00 -1.56 0.00 0.00 34.95 27.83 2k5q s ARG 66 CO 0.10 -2.17 0.72 0.14 -0.81 0.00 0.00 175.30 173.28 2k5q s VAL 67 N 4.36 5.02 -0.44 7.11 -7.23 -0.63 -2.72 120.40 125.87 2k5q s VAL 67 Ca 0.47 1.45 -0.28 0.00 -1.81 0.00 0.00 61.98 61.81 2k5q s VAL 67 Cb 0.01 -4.05 0.00 0.00 0.56 0.00 0.00 36.38 32.90 2k5q s VAL 67 CO -0.04 0.20 1.52 -0.47 -0.31 0.00 0.00 175.10 176.00 2k5q s TYR 68 N 1.15 2.21 -0.44 2.82 5.04 0.55 -1.43 117.35 127.24 2k5q s TYR 68 Ca 0.37 0.63 -0.29 0.00 -2.44 0.00 0.00 57.07 55.34 2k5q s TYR 68 Cb -0.17 -4.28 0.02 0.00 0.35 0.00 0.00 41.96 37.88 2k5q s TYR 68 CO 0.16 -2.20 1.28 -1.58 -1.34 0.00 0.00 175.55 171.87 2k5q s HIS 69 N 6.09 2.61 0.39 4.97 5.65 -0.14 -2.33 115.29 132.52 2k5q s HIS 69 Ca 0.64 0.70 0.04 0.00 0.25 0.00 0.00 55.06 56.68 2k5q s HIS 69 Cb -0.15 -4.37 -0.01 0.00 -1.18 0.00 0.00 32.58 26.88 2k5q s HIS 69 CO 0.31 -1.63 0.56 -1.54 -0.65 0.00 0.00 174.74 171.79 2k5q s SER 70 N 3.20 5.92 0.09 9.88 1.04 0.96 -4.43 113.70 130.36 2k5q s SER 70 Ca 0.55 0.05 0.08 0.00 0.48 0.00 0.00 55.95 57.11 2k5q s SER 70 Cb -0.10 -1.40 -0.20 0.00 0.10 0.00 0.00 66.02 64.41 2k5q s SER 70 CO 0.32 -0.55 1.16 0.44 0.98 0.00 0.00 173.24 175.60 2k5q h ASP 71 N 0.67 0.00 0.09 7.02 3.32 -1.96 -3.20 116.42 122.37 2k5q h ASP 71 Ca -0.46 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 2k5q h ASP 71 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2k5q h ASP 71 CO 0.55 0.98 -0.04 0.11 -1.72 0.00 0.00 179.24 179.12 2k5q h LYS 72 N 0.00 -0.12 -0.10 3.56 1.57 -1.99 -3.40 116.57 116.09 2k5q h LYS 72 Ca -0.06 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2k5q h LYS 72 Cb 1.80 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 34.11 2k5q h LYS 72 CO 0.12 -0.08 -0.25 1.63 -0.57 0.00 0.00 179.45 180.30 2k5q n LYS 73 N -2.92 1.68 0.00 3.15 4.76 -1.26 -5.01 118.16 118.55 2k5q n LYS 73 Ca -0.02 -3.08 0.00 0.00 -2.87 0.00 0.00 58.31 52.35 2k5q n LYS 73 Cb 0.05 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 2k5q n LYS 73 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k5q n GLY 74 N -1.15 1.31 3.04 0.72 0.00 -1.21 -4.80 105.19 103.10 2k5q n GLY 74 Ca 0.22 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 1.30 -0.04 1.61 1.01 -1.26 -0.03 120.40 122.99 2k5q s VAL 75 Ca 0.00 -0.55 0.13 0.00 0.00 0.00 0.00 61.98 61.56 2k5q s VAL 75 Cb 0.00 -1.19 -0.19 0.00 0.00 0.00 0.00 36.38 35.00 2k5q s VAL 75 CO 0.00 0.40 0.23 -0.24 0.00 0.00 0.00 175.10 175.49 2k5q n SER 76 N 3.98 1.98 -3.65 3.32 2.88 -0.98 -4.87 113.62 116.28 2k5q n SER 76 Ca -0.21 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.21 2k5q n SER 76 Cb 0.52 1.42 -0.06 0.00 -0.75 0.00 0.00 64.21 65.34 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 -2.77 -1.01 -0.22 -1.46 0.00 -1.26 -5.03 121.76 110.00 2k5q s ALA 77 Ca -0.05 0.25 -0.16 0.00 0.00 0.00 0.00 51.96 52.00 2k5q s ALA 77 Cb 0.07 0.42 0.06 0.00 0.00 0.00 0.00 23.12 23.68 2k5q s ALA 77 CO 0.54 -0.50 0.57 1.67 0.00 0.00 0.00 175.76 178.04 2k5q s TRP 78 N -2.75 -0.76 0.10 0.00 1.48 -1.26 -0.33 118.94 115.42 2k5q s TRP 78 Ca -0.04 1.66 0.09 0.00 -1.06 0.00 0.00 56.10 56.76 2k5q s TRP 78 Cb -0.00 0.36 -0.04 0.00 -1.16 0.00 0.00 33.47 32.63 2k5q s TRP 78 CO -0.04 -0.38 -0.22 -1.21 -4.06 0.00 0.00 176.95 171.04 2k5q s GLU 79 N 0.99 1.72 -0.16 3.25 0.41 -1.10 -4.94 118.70 118.85 2k5q s GLU 79 Ca -0.05 -1.19 -0.19 0.00 -0.41 0.00 0.00 54.97 53.13 2k5q s GLU 79 Cb -0.05 -2.05 -0.04 0.00 -1.78 0.00 0.00 34.13 30.22 2k5q s GLU 79 CO -0.09 0.49 0.52 -2.00 -0.49 0.00 0.00 175.26 173.69 2k5q s GLU 80 N -1.88 4.26 0.13 1.61 2.12 -1.26 -0.17 118.70 123.51 2k5q s GLU 80 Ca 0.15 0.47 0.07 0.00 0.36 0.00 0.00 54.97 56.02 2k5q s GLU 80 Cb -0.10 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 2k5q s GLU 80 CO 0.07 -0.04 -0.16 0.14 -0.54 0.00 0.00 175.26 174.74 2k5q s VAL 81 N 1.25 1.50 0.11 3.70 -7.23 0.70 -4.95 120.40 115.48 2k5q s VAL 81 Ca 0.26 -1.74 0.05 0.00 -1.81 0.00 0.00 61.98 58.73 2k5q s VAL 81 Cb -0.15 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 2k5q s VAL 81 CO 0.10 -0.35 0.05 -0.54 -0.31 0.00 0.00 175.10 174.05 2k5q s LYS 82 N -2.61 2.69 0.63 4.82 3.01 -1.26 -1.81 119.74 125.21 2k5q s LYS 82 Ca 0.10 -0.83 0.37 0.00 -1.01 0.00 0.00 55.97 54.61 2k5q s LYS 82 Cb -0.06 -2.60 2.12 0.00 -1.01 0.00 0.00 37.83 36.29 2k5q s LYS 82 CO 0.04 0.53 2.31 1.57 0.51 0.00 0.00 175.35 180.31 2k5q h LYS 83 N 3.15 0.00 -0.21 1.68 -0.00 -1.96 -0.74 116.57 118.50 2k5q h LYS 83 Ca -0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 60.65 60.15 2k5q h LYS 83 Cb 1.17 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.39 2k5q h LYS 83 CO 0.62 0.00 0.01 -0.44 -0.00 0.00 0.00 179.45 179.64 2k5q h ASP 84 N 0.00 0.27 0.87 7.07 3.32 -2.03 -2.63 116.42 123.29 2k5q h ASP 84 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2k5q h ASP 84 Cb 0.02 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2k5q h ASP 84 CO 0.00 0.32 -0.18 -0.62 -1.72 0.00 0.00 179.24 177.03 2k5q n GLU 85 N -4.38 0.03 -2.53 3.56 1.02 -0.28 -4.83 120.64 113.23 2k5q n GLU 85 Ca 0.00 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 2k5q n GLU 85 Cb 0.18 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 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 -3.17 4.43 0.73 -4.62 1.43 -0.99 -5.04 118.68 111.45 2k5q s LEU 86 Ca 0.12 1.97 -0.11 0.00 -1.03 0.00 0.00 54.13 55.08 2k5q s LEU 86 Cb 0.18 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.84 2k5q s LEU 86 CO 0.60 -0.30 1.08 -2.16 0.23 0.00 0.00 176.35 175.79 2k5q s PRO 87 N 0.40 2.55 0.32 1.29 0.04 -1.26 -4.83 135.00 133.51 2k5q s PRO 87 Ca 0.53 1.11 0.03 0.00 0.04 0.00 0.00 61.00 62.71 2k5q s PRO 87 Cb -0.28 -1.94 0.56 0.00 0.04 0.00 0.00 34.50 32.89 2k5q s PRO 87 CO 0.31 -1.41 1.88 0.00 0.04 0.00 0.00 177.00 177.82 2k5q h ALA 88 N -0.88 1.35 -0.90 8.56 0.00 -1.97 -0.93 119.26 124.49 2k5q h ALA 88 Ca -0.44 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.40 2k5q h ALA 88 Cb 1.22 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 2k5q h ALA 88 CO 0.53 0.46 0.53 -0.22 0.00 0.00 0.00 179.25 180.55 2k5q h LYS 89 N 0.61 0.82 0.07 0.00 3.64 -1.97 -0.79 116.57 118.95 2k5q h LYS 89 Ca 0.14 -0.05 -0.36 0.00 -1.27 0.00 0.00 60.65 59.10 2k5q h LYS 89 Cb 0.28 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2k5q h LYS 89 CO 0.00 0.54 -2.13 1.33 -2.27 0.00 0.00 179.45 176.93 2k5q n VAL 90 N -4.72 1.66 0.31 2.00 0.24 -1.12 -3.94 118.33 112.76 2k5q n VAL 90 Ca 0.16 -0.66 -0.16 0.00 -2.04 0.00 0.00 64.34 61.64 2k5q n VAL 90 Cb 0.34 -1.50 -0.08 0.00 -1.47 0.00 0.00 33.84 31.13 2k5q n VAL 90 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2k5q h LYS 91 N 0.04 -0.73 0.00 7.34 3.64 -1.04 -2.70 116.57 123.11 2k5q h LYS 91 Ca -0.46 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2k5q h LYS 91 Cb 2.01 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.99 2k5q h LYS 91 CO 0.03 -0.45 0.00 0.39 -2.27 0.00 0.00 179.45 177.15 2k5q n GLU 92 N -5.38 0.89 0.09 1.90 1.02 -0.31 -2.29 120.64 116.55 2k5q n GLU 92 Ca -0.12 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.79 2k5q n GLU 92 Cb 0.33 -1.20 -0.15 0.00 -0.02 0.00 0.00 31.44 30.40 2k5q n GLU 92 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2k5q h LYS 93 N 0.00 0.40 -4.56 3.49 3.11 -1.60 -3.41 116.57 114.00 2k5q h LYS 93 Ca 0.00 -0.69 -0.69 0.00 -2.81 0.00 0.00 60.65 56.46 2k5q h LYS 93 Cb 0.00 0.26 -0.33 0.00 -1.00 0.00 0.00 32.23 31.16 2k5q h LYS 93 CO 0.00 1.32 -0.58 -1.17 -2.81 0.00 0.00 179.45 176.21 2k5q s LEU 94 N -7.31 4.88 0.00 5.20 0.20 -0.97 -4.69 118.68 116.00 2k5q s LEU 94 Ca -0.13 -1.76 0.00 0.00 0.69 0.00 0.00 54.13 52.93 2k5q s LEU 94 Cb 0.05 -1.82 0.00 0.00 -0.43 0.00 0.00 46.19 43.99 2k5q s LEU 94 CO 0.87 -0.47 0.00 0.61 -0.29 0.00 0.00 176.35 177.08 2k5q n GLY 95 N 4.64 0.70 3.58 7.98 0.00 -1.26 -4.90 105.19 115.93 2k5q n GLY 95 Ca -0.06 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.83 3.25 -0.83 1.61 -7.23 -1.26 -4.90 120.40 109.21 2k5q s VAL 96 Ca 0.00 0.23 -0.16 0.00 -1.81 0.00 0.00 61.98 60.24 2k5q s VAL 96 Cb 0.00 -3.42 0.18 0.00 0.56 0.00 0.00 36.38 33.70 2k5q s VAL 96 CO 0.00 -0.32 0.87 -1.59 -0.31 0.00 0.00 175.10 173.75 2k5q s LYS 97 N 6.53 3.54 -0.27 4.82 -2.85 -1.26 -4.98 119.74 125.27 2k5q s LYS 97 Ca 0.86 -2.14 0.00 0.00 -1.00 0.00 0.00 55.97 53.70 2k5q s LYS 97 Cb -0.23 -4.56 0.08 0.00 -2.06 0.00 0.00 37.83 31.06 2k5q s LYS 97 CO 0.30 -1.46 0.02 -0.51 0.10 0.00 0.00 175.35 173.81 2k5q s LEU 98 N 1.17 2.62 -0.16 2.77 1.02 -1.26 -5.00 118.68 119.85 2k5q s LEU 98 Ca 0.22 -1.43 -0.18 0.00 0.02 0.00 0.00 54.13 52.76 2k5q s LEU 98 Cb -0.10 -1.07 -0.14 0.00 0.02 0.00 0.00 46.19 44.89 2k5q s LEU 98 CO -0.08 -0.33 0.24 -0.33 0.02 0.00 0.00 176.35 175.88 2k5q h GLU 99 N 7.98 0.00 -4.07 1.70 5.08 -2.05 -3.49 114.58 119.73 2k5q h GLU 99 Ca -0.14 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.08 2k5q h GLU 99 Cb 1.05 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.17 2k5q h GLU 99 CO 0.44 0.63 -0.39 -1.01 -1.00 0.00 0.00 179.01 177.68 2k5q s HIS 100 N -2.18 0.62 -0.16 4.33 3.76 -1.26 -5.08 115.29 115.32 2k5q s HIS 100 Ca -0.19 -0.96 -0.23 0.00 -0.15 0.00 0.00 55.06 53.53 2k5q s HIS 100 Cb 0.02 -0.18 -0.20 0.00 1.11 0.00 0.00 32.58 33.33 2k5q s HIS 100 CO 0.45 -0.73 0.44 0.45 -0.85 0.00 0.00 174.74 174.50 2k5q h HIS 101 N 2.55 0.00 -2.34 1.40 3.86 -2.03 -3.49 115.15 115.10 2k5q h HIS 101 Ca -0.32 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 58.81 2k5q h HIS 101 Cb 1.23 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.49 2k5q h HIS 101 CO 0.39 1.07 -0.01 -1.58 0.86 0.00 0.00 177.93 178.66 2k5q s HIS 102 N -2.23 -0.58 0.88 2.45 2.46 -1.26 -5.17 115.29 111.85 2k5q s HIS 102 Ca -0.21 1.25 -0.10 0.00 0.47 0.00 0.00 55.06 56.46 2k5q s HIS 102 Cb 0.01 0.25 0.12 0.00 -0.13 0.00 0.00 32.58 32.84 2k5q s HIS 102 CO 0.57 -0.41 1.12 -1.01 -2.47 0.00 0.00 174.74 172.55 2k5q s HIS 103 N -0.36 1.93 0.69 3.88 3.76 -1.26 -4.96 115.29 118.97 2k5q s HIS 103 Ca -0.05 1.68 -0.17 0.00 -0.15 0.00 0.00 55.06 56.37 2k5q s HIS 103 Cb -0.03 -3.24 0.01 0.00 1.11 0.00 0.00 32.58 30.43 2k5q s HIS 103 CO 0.04 -2.52 1.15 -2.39 -0.85 0.00 0.00 174.74 170.17 2k5q n HIS 104 N -4.03 1.34 1.11 1.40 1.44 -1.26 -5.26 115.22 109.95 2k5q n HIS 104 Ca 0.10 0.41 0.12 0.00 -2.01 0.00 0.00 57.72 56.35 2k5q n HIS 104 Cb 0.53 -2.17 0.19 0.00 0.12 0.00 0.00 29.99 28.65 2k5q n HIS 104 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11