#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kcz n GLY 2 N 0.00 2.30 3.89 3.03 0.00 -1.26 -4.88 105.19 108.27 2kcz n GLY 2 Ca 0.00 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 2kcz n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2kcz n GLU 3 N 0.00 -1.91 -4.47 1.61 4.71 -1.26 -4.93 120.64 114.38 2kcz n GLU 3 Ca 0.00 0.36 -0.33 0.00 -0.01 0.00 0.00 57.16 57.18 2kcz n GLU 3 Cb 0.00 -4.02 -0.16 0.00 -1.01 0.00 0.00 31.44 26.25 2kcz n GLU 3 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2kcz s THR 4 N -3.73 2.15 -0.27 2.62 2.01 -1.26 -5.08 115.64 112.09 2kcz s THR 4 Ca 0.26 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.34 2kcz s THR 4 Cb -0.11 -1.88 0.05 0.00 0.01 0.00 0.00 72.50 70.58 2kcz s THR 4 CO 0.90 0.54 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.59 2kcz s VAL 5 N 0.97 2.41 -0.10 3.82 1.01 -1.26 -0.97 120.40 126.28 2kcz s VAL 5 Ca -0.03 -1.51 -0.30 0.00 0.00 0.00 0.00 61.98 60.14 2kcz s VAL 5 Cb -0.15 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2kcz s VAL 5 CO -0.05 -0.01 1.11 0.54 0.00 0.00 0.00 175.10 176.68 2kcz s VAL 6 N 1.16 4.52 -0.17 2.92 0.11 0.62 -4.82 120.40 124.74 2kcz s VAL 6 Ca -0.07 1.82 -0.05 0.00 -2.93 0.00 0.00 61.98 60.76 2kcz s VAL 6 Cb -0.19 -4.17 0.07 0.00 -1.53 0.00 0.00 36.38 30.55 2kcz s VAL 6 CO -0.04 -0.03 0.13 0.00 -3.33 0.00 0.00 175.10 171.83 2kcz s ARG 7 N 2.33 0.09 0.24 1.54 1.04 -1.24 -1.70 118.95 121.25 2kcz s ARG 7 Ca 0.51 0.03 -0.06 0.00 -1.04 0.00 0.00 55.73 55.17 2kcz s ARG 7 Cb -0.21 -1.58 -0.02 0.00 -2.04 0.00 0.00 34.95 31.11 2kcz s ARG 7 CO 0.18 -0.65 0.33 0.34 -0.04 0.00 0.00 175.30 175.47 2kcz s ASP 8 N 2.20 0.19 -0.04 -2.89 2.15 -0.99 -5.00 116.67 112.29 2kcz s ASP 8 Ca 0.03 -1.21 -0.02 0.00 0.43 0.00 0.00 52.55 51.78 2kcz s ASP 8 Cb -0.16 0.51 0.03 0.00 -0.30 0.00 0.00 42.92 43.01 2kcz s ASP 8 CO -0.10 -1.04 0.05 0.00 -0.17 0.00 0.00 175.17 173.92 2kcz s ALA 9 N -3.93 0.25 0.01 3.66 0.00 -1.26 -1.81 121.76 118.68 2kcz s ALA 9 Ca 0.31 0.18 0.06 0.00 0.00 0.00 0.00 51.96 52.50 2kcz s ALA 9 Cb 0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 2kcz s ALA 9 CO 0.12 -0.46 -0.16 0.14 0.00 0.00 0.00 175.76 175.40 2kcz s VAL 10 N 2.08 2.94 -0.36 0.00 -7.23 -1.11 -4.94 120.40 111.78 2kcz s VAL 10 Ca 0.04 -1.01 -0.11 0.00 -1.81 0.00 0.00 61.98 59.09 2kcz s VAL 10 Cb -0.12 -2.21 0.02 0.00 0.56 0.00 0.00 36.38 34.62 2kcz s VAL 10 CO -0.03 0.42 0.20 -0.89 -0.31 0.00 0.00 175.10 174.49 2kcz s THR 11 N -0.87 4.68 -0.01 5.32 2.01 -1.26 -1.32 115.64 124.19 2kcz s THR 11 Ca 0.14 -0.70 -0.02 0.00 0.31 0.00 0.00 61.69 61.42 2kcz s THR 11 Cb -0.11 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2kcz s THR 11 CO 0.04 -0.15 0.17 -0.63 -0.69 0.00 0.00 174.62 173.36 2kcz s ILE 12 N 1.59 5.34 -1.62 1.82 -1.09 -0.38 -4.86 121.20 121.99 2kcz s ILE 12 Ca 0.03 -0.19 -0.10 0.00 -2.23 0.00 0.00 60.65 58.16 2kcz s ILE 12 Cb -0.18 -3.49 -0.09 0.00 -1.58 0.00 0.00 42.46 37.12 2kcz s ILE 12 CO 0.07 0.33 2.95 0.61 -1.23 0.00 0.00 174.94 177.67 2kcz n GLY 13 N 0.98 4.27 2.97 6.18 0.00 -1.24 -0.97 105.19 117.37 2kcz n GLY 13 Ca -0.11 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 44.29 2kcz n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kcz s LYS 14 N 2.13 0.21 0.11 1.61 -0.14 -1.26 -4.96 119.74 117.44 2kcz s LYS 14 Ca 0.70 -0.27 -0.31 0.00 -1.36 0.00 0.00 55.97 54.73 2kcz s LYS 14 Cb 0.18 0.08 -0.10 0.00 -1.68 0.00 0.00 37.83 36.31 2kcz s LYS 14 CO -0.06 -0.04 1.58 -1.35 -0.76 0.00 0.00 175.35 174.73 2kcz h PRO 15 N 5.28 -0.62 0.00 -1.68 0.11 -1.93 -3.32 132.00 129.84 2kcz h PRO 15 Ca -0.28 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2kcz h PRO 15 Cb 1.21 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2kcz h PRO 15 CO 0.44 -0.41 0.00 0.00 -0.21 0.00 0.00 178.00 177.82 2kcz n ALA 16 N -2.85 0.00 -0.16 -0.75 0.00 -1.26 -4.77 120.51 110.72 2kcz n ALA 16 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 2kcz n ALA 16 Cb 0.38 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.86 2kcz n ALA 16 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2kcz h GLU 17 N 0.00 0.58 0.00 0.00 4.81 -1.94 -0.98 114.58 117.06 2kcz h GLU 17 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2kcz h GLU 17 Cb 0.00 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2kcz h GLU 17 CO 0.00 0.39 0.00 1.96 -0.73 0.00 0.00 179.01 180.63 2kcz h GLN 18 N 0.60 0.00 -0.06 1.92 7.50 -1.94 0.05 115.11 123.18 2kcz h GLN 18 Ca 0.19 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 59.23 2kcz h GLN 18 Cb -0.01 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.52 2kcz h GLN 18 CO -0.07 0.00 -0.37 -0.07 -1.50 0.00 0.00 178.83 176.82 2kcz h LEU 19 N 0.00 0.43 -0.57 1.46 3.38 -1.53 -2.50 115.31 115.97 2kcz h LEU 19 Ca 0.00 -0.67 -0.15 0.00 0.09 0.00 0.00 57.88 57.15 2kcz h LEU 19 Cb 0.28 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2kcz h LEU 19 CO 0.00 1.03 -0.71 0.22 0.09 0.00 0.00 178.44 179.07 2kcz h TYR 20 N -0.14 0.00 0.00 1.13 3.20 -1.36 -3.07 116.97 116.73 2kcz h TYR 20 Ca -0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2kcz h TYR 20 Cb 1.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.30 2kcz h TYR 20 CO 0.13 0.71 0.00 0.00 -1.64 0.00 0.00 178.16 177.36 2kcz n ALA 21 N -2.40 1.99 0.29 1.82 0.00 -0.03 -3.47 120.51 118.70 2kcz n ALA 21 Ca -0.01 -0.09 0.16 0.00 0.00 0.00 0.00 53.44 53.51 2kcz n ALA 21 Cb 0.69 -1.26 0.80 0.00 0.00 0.00 0.00 19.45 19.68 2kcz n ALA 21 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2kcz h VAL 22 N 0.00 0.08 -0.05 0.00 3.04 -1.35 0.18 116.25 118.15 2kcz h VAL 22 Ca 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.70 2kcz h VAL 22 Cb 0.08 0.66 -0.00 0.00 -2.01 0.00 0.00 31.29 30.02 2kcz h VAL 22 CO 0.00 0.00 0.05 -0.50 -1.01 0.00 0.00 177.57 176.11 2kcz h TRP 23 N 0.00 0.00 -1.77 3.17 -0.00 -1.85 -3.45 115.95 112.04 2kcz h TRP 23 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 2kcz h TRP 23 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.92 2kcz h TRP 23 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 178.44 178.98 2kcz n ARG 24 N -3.95 0.47 -1.19 0.49 1.74 0.62 -5.02 116.66 109.81 2kcz n ARG 24 Ca -0.02 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.86 2kcz n ARG 24 Cb 0.15 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.54 2kcz n ARG 24 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2kcz n ASP 25 N -1.26 6.21 -3.27 0.55 -0.08 -1.26 -4.56 116.55 112.88 2kcz n ASP 25 Ca 0.00 -3.01 -0.18 0.00 -1.51 0.00 0.00 54.79 50.09 2kcz n ASP 25 Cb 0.00 -1.21 0.02 0.00 2.34 0.00 0.00 41.12 42.27 2kcz n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2kcz n LEU 26 N 1.03 -3.79 0.30 -2.67 -0.00 -1.24 -4.91 117.00 105.72 2kcz n LEU 26 Ca 0.40 0.25 -0.17 0.00 -0.00 0.00 0.00 56.01 56.49 2kcz n LEU 26 Cb 0.62 -1.86 -0.08 0.00 -0.00 0.00 0.00 43.42 42.09 2kcz n LEU 26 CO 0.29 -1.01 0.68 -0.65 -0.00 0.00 0.00 177.39 176.70 2kcz h PRO 27 N 2.78 -0.72 -4.10 1.47 0.11 -1.88 -3.49 132.00 126.18 2kcz h PRO 27 Ca -0.25 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2kcz h PRO 27 Cb 1.11 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2kcz h PRO 27 CO 0.12 -0.48 -0.03 0.41 -0.21 0.00 0.00 178.00 177.81 2kcz n GLY 28 N -1.42 -0.77 2.34 -0.55 0.00 -1.26 -5.00 105.19 98.53 2kcz n GLY 28 Ca -0.12 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2kcz n GLY 28 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2kcz n LEU 29 N -1.23 2.31 0.00 0.99 -0.00 -1.26 -4.89 117.00 112.92 2kcz n LEU 29 Ca 0.01 -5.14 0.11 0.00 -0.00 0.00 0.00 56.01 50.99 2kcz n LEU 29 Cb 0.46 -0.15 0.66 0.00 -0.00 0.00 0.00 43.42 44.38 2kcz n LEU 29 CO 0.24 2.05 0.85 -0.81 -0.00 0.00 0.00 177.39 179.73 2kcz n PRO 30 N 1.12 0.75 -0.07 1.47 -0.04 -1.26 -3.41 135.00 133.56 2kcz n PRO 30 Ca 0.26 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.60 2kcz n PRO 30 Cb 0.46 -1.46 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 2kcz n PRO 30 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2kcz h LEU 31 N 0.00 0.00 2.57 1.53 4.07 -2.02 -3.48 115.31 117.98 2kcz h LEU 31 Ca 0.00 -0.69 -0.41 0.00 0.08 0.00 0.00 57.88 56.86 2kcz h LEU 31 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 2kcz h LEU 31 CO 0.00 1.00 -0.55 0.18 -1.08 0.00 0.00 178.44 177.99 2kcz n LEU 32 N -4.61 -2.09 -3.98 1.67 4.77 -1.22 -4.98 117.00 106.55 2kcz n LEU 32 Ca -0.12 -0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.58 2kcz n LEU 32 Cb 0.43 -2.94 -0.16 0.00 -2.33 0.00 0.00 43.42 38.42 2kcz n LEU 32 CO 0.24 -0.12 -0.43 -0.32 -1.33 0.00 0.00 177.39 175.43 2kcz s MET 33 N -5.19 0.94 0.00 3.23 1.75 -1.26 -4.77 119.30 114.00 2kcz s MET 33 Ca 0.06 -0.27 0.00 0.00 -1.25 0.00 0.00 55.69 54.23 2kcz s MET 33 Cb -0.03 -0.88 0.00 0.00 2.84 0.00 0.00 34.83 36.76 2kcz s MET 33 CO 0.08 0.08 0.00 2.41 -0.65 0.00 0.00 175.02 176.94 2kcz n THR 34 N 3.39 0.00 -1.62 10.11 -1.04 -1.26 -4.64 114.28 119.22 2kcz n THR 34 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2kcz n THR 34 Cb 0.54 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 2kcz n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2kcz n HIS 35 N -2.31 -4.13 -3.73 -1.42 -0.00 -1.26 -5.06 115.22 97.31 2kcz n HIS 35 Ca 0.00 2.21 -0.05 0.00 -0.00 0.00 0.00 57.72 59.89 2kcz n HIS 35 Cb 0.29 -3.34 -0.00 0.00 -0.00 0.00 0.00 29.99 26.93 2kcz n HIS 35 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2kcz n LEU 36 N -1.51 0.00 0.28 2.39 4.32 -1.26 -5.00 117.00 116.22 2kcz n LEU 36 Ca 0.00 -0.48 0.15 0.00 -0.02 0.00 0.00 56.01 55.67 2kcz n LEU 36 Cb 0.16 0.01 0.83 0.00 -1.62 0.00 0.00 43.42 42.81 2kcz n LEU 36 CO 0.00 -0.24 1.03 0.03 -1.22 0.00 0.00 177.39 176.99 2kcz h ARG 37 N 0.00 0.00 -3.73 3.23 3.08 -1.99 -3.40 114.38 111.57 2kcz h ARG 37 Ca -0.06 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.66 2kcz h ARG 37 Cb 0.20 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 29.92 2kcz h ARG 37 CO 0.10 0.07 -0.74 -1.12 -1.07 0.00 0.00 179.97 177.20 2kcz s SER 38 N -5.91 0.35 0.32 7.04 0.01 -1.26 -5.16 113.70 109.09 2kcz s SER 38 Ca -0.03 -0.02 0.11 0.00 1.31 0.00 0.00 55.95 57.32 2kcz s SER 38 Cb 0.13 -0.18 -0.06 0.00 0.21 0.00 0.00 66.02 66.12 2kcz s SER 38 CO 0.54 -0.09 -0.14 0.68 0.41 0.00 0.00 173.24 174.65 2kcz s VAL 39 N 0.89 2.34 -1.52 3.43 -7.23 -1.26 -4.81 120.40 112.24 2kcz s VAL 39 Ca -0.09 -2.29 0.09 0.00 -1.81 0.00 0.00 61.98 57.88 2kcz s VAL 39 Cb -0.12 -2.51 0.31 0.00 0.56 0.00 0.00 36.38 34.62 2kcz s VAL 39 CO -0.02 -0.28 1.17 1.21 -0.31 0.00 0.00 175.10 176.87 2kcz n GLU 40 N -0.73 2.09 -3.75 4.82 2.13 -1.26 -4.74 120.64 119.21 2kcz n GLU 40 Ca -0.05 -1.24 -0.15 0.00 0.66 0.00 0.00 57.16 56.38 2kcz n GLU 40 Cb 0.62 -1.46 -0.15 0.00 0.27 0.00 0.00 31.44 30.71 2kcz n GLU 40 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2kcz s VAL 41 N -1.64 -0.07 0.08 6.31 0.11 -1.26 -4.61 120.40 119.31 2kcz s VAL 41 Ca 0.22 0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.50 2kcz s VAL 41 Cb 0.14 -0.17 0.00 0.00 -1.53 0.00 0.00 36.38 34.81 2kcz s VAL 41 CO 0.12 0.09 0.00 -0.11 -3.33 0.00 0.00 175.10 171.87 2kcz n LEU 42 N 4.36 -0.68 0.00 2.54 7.94 -0.66 -4.68 117.00 125.82 2kcz n LEU 42 Ca -0.24 0.26 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 2kcz n LEU 42 Cb 0.51 0.87 0.00 0.00 0.53 0.00 0.00 43.42 45.32 2kcz n LEU 42 CO 0.18 -0.07 0.00 -0.67 -1.11 0.00 0.00 177.39 175.71 2kcz n ASP 43 N -2.58 0.00 0.00 1.96 2.03 -0.37 -0.15 116.55 117.44 2kcz n ASP 43 Ca 0.00 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.31 2kcz n ASP 43 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2kcz n ASP 43 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2kcz h ASP 44 N 0.00 -0.01 -0.13 1.67 3.58 -1.94 -3.34 116.42 116.25 2kcz h ASP 44 Ca 0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 2kcz h ASP 44 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 2kcz h ASP 44 CO 0.00 -0.00 -0.41 0.11 -2.88 0.00 0.00 179.24 176.05 2kcz h LYS 45 N -0.02 0.52 -3.08 0.28 1.57 -1.81 -3.45 116.57 110.58 2kcz h LYS 45 Ca -0.00 -0.38 -0.14 0.00 -1.87 0.00 0.00 60.65 58.26 2kcz h LYS 45 Cb 0.01 0.06 -0.24 0.00 0.08 0.00 0.00 32.23 32.15 2kcz h LYS 45 CO 0.00 1.00 -0.36 1.03 -0.57 0.00 0.00 179.45 180.55 2kcz s ARG 46 N -3.85 0.43 -0.35 3.15 0.52 -1.25 -4.15 118.95 113.46 2kcz s ARG 46 Ca -0.13 0.19 -0.29 0.00 -0.52 0.00 0.00 55.73 54.98 2kcz s ARG 46 Cb 0.06 0.20 0.02 0.00 0.52 0.00 0.00 34.95 35.75 2kcz s ARG 46 CO 0.82 -0.08 1.10 -1.12 0.02 0.00 0.00 175.30 176.03 2kcz s SER 47 N -0.34 6.87 0.33 0.23 0.01 -1.25 -1.24 113.70 118.31 2kcz s SER 47 Ca -0.05 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.17 2kcz s SER 47 Cb -0.03 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2kcz s SER 47 CO 0.01 -0.96 0.00 -1.14 0.41 0.00 0.00 173.24 171.57 2kcz n ARG 48 N 7.06 -1.93 -2.40 12.44 0.63 0.78 -4.48 116.66 128.76 2kcz n ARG 48 Ca 0.12 1.51 -0.38 0.00 -0.92 0.00 0.00 57.85 58.19 2kcz n ARG 48 Cb 0.47 -2.27 -0.02 0.00 0.45 0.00 0.00 32.46 31.09 2kcz n ARG 48 CO 0.00 0.00 0.00 -0.46 -2.51 0.00 0.00 177.63 174.66 2kcz s TRP 49 N -3.25 2.48 0.00 -0.14 -0.00 -1.26 -4.40 118.94 112.36 2kcz s TRP 49 Ca 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 56.10 55.23 2kcz s TRP 49 Cb 0.00 -4.50 0.00 0.00 -0.00 0.00 0.00 33.47 28.97 2kcz s TRP 49 CO 0.00 -1.62 0.00 0.25 -0.00 0.00 0.00 176.95 175.58 2kcz n THR 50 N 6.91 0.00 0.00 5.86 -2.24 -1.26 -4.90 114.28 118.65 2kcz n THR 50 Ca 0.47 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.25 2kcz n THR 50 Cb 0.46 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 2kcz n THR 50 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2kcz n VAL 51 N -0.75 0.00 -3.97 2.28 0.31 -1.26 -4.40 118.33 110.53 2kcz n VAL 51 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 2kcz n VAL 51 Cb 0.00 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.79 2kcz n VAL 51 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2kcz s GLU 52 N 0.00 1.75 0.01 5.55 2.02 -1.26 -5.07 118.70 121.70 2kcz s GLU 52 Ca 0.00 -2.29 -0.09 0.00 0.02 0.00 0.00 54.97 52.60 2kcz s GLU 52 Cb 0.00 -3.25 0.01 0.00 0.10 0.00 0.00 34.13 30.99 2kcz s GLU 52 CO 0.00 -1.04 0.18 0.00 0.02 0.00 0.00 175.26 174.43 2kcz s ALA 53 N 0.23 -0.41 -0.16 5.21 0.00 -1.26 -5.11 121.76 120.25 2kcz s ALA 53 Ca 0.14 -0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.71 2kcz s ALA 53 Cb -0.23 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 2kcz s ALA 53 CO -0.04 -0.26 1.99 -2.14 0.00 0.00 0.00 175.76 175.31 2kcz s PRO 54 N -1.74 3.56 0.40 0.00 0.02 -1.26 -4.50 135.00 131.48 2kcz s PRO 54 Ca -0.12 2.06 0.00 0.00 0.02 0.00 0.00 61.00 62.96 2kcz s PRO 54 Cb -0.05 -4.23 0.00 0.00 0.02 0.00 0.00 34.50 30.24 2kcz s PRO 54 CO 0.00 -1.60 0.00 0.00 -0.33 0.00 0.00 177.00 175.07 2kcz n ALA 55 N 9.77 -1.74 0.10 -1.55 0.00 -1.26 -3.87 120.51 121.97 2kcz n ALA 55 Ca 0.24 0.34 -0.13 0.00 0.00 0.00 0.00 53.44 53.90 2kcz n ALA 55 Cb 0.44 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 2kcz n ALA 55 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2kcz h PRO 56 N 0.86 -0.45 -0.57 0.00 0.13 -2.00 -2.75 132.00 127.22 2kcz h PRO 56 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2kcz h PRO 56 Cb 0.23 0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.46 2kcz h PRO 56 CO 0.00 -0.30 0.00 1.47 -0.23 0.00 0.00 178.00 178.94 2kcz n LEU 57 N -5.39 4.06 0.00 1.56 -0.00 -1.26 -4.50 117.00 111.47 2kcz n LEU 57 Ca -0.06 -2.27 0.06 0.00 -0.00 0.00 0.00 56.01 53.74 2kcz n LEU 57 Cb 0.30 -0.47 0.37 0.00 -0.00 0.00 0.00 43.42 43.61 2kcz n LEU 57 CO 0.24 0.83 0.70 0.61 -0.00 0.00 0.00 177.39 179.77 2kcz n GLY 58 N 0.99 -0.90 0.00 1.47 0.00 -1.04 -2.51 105.19 103.20 2kcz n GLY 58 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2kcz n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kcz n ALA 59 N -0.72 1.67 -2.58 4.61 0.00 -1.26 -4.91 120.51 117.32 2kcz n ALA 59 Ca 0.09 -0.36 -0.28 0.00 0.00 0.00 0.00 53.44 52.90 2kcz n ALA 59 Cb 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.42 2kcz n ALA 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2kcz s VAL 60 N -0.03 0.62 0.04 0.00 -7.23 -1.05 -5.05 120.40 107.70 2kcz s VAL 60 Ca 0.00 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.00 2kcz s VAL 60 Cb 0.00 -2.22 -0.22 0.00 0.56 0.00 0.00 36.38 34.50 2kcz s VAL 60 CO 0.00 0.00 1.17 0.28 -0.31 0.00 0.00 175.10 176.24 2kcz h SER 61 N 1.62 0.68 -4.90 4.85 0.02 -1.97 -3.48 113.55 110.38 2kcz h SER 61 Ca -0.36 -0.72 0.01 0.00 -0.84 0.00 0.00 61.79 59.88 2kcz h SER 61 Cb 1.29 -0.21 -0.13 0.00 0.14 0.00 0.00 62.40 63.49 2kcz h SER 61 CO 0.58 1.31 0.29 -1.66 -1.14 0.00 0.00 176.83 176.20 2kcz s TRP 62 N -3.38 -0.49 -0.01 3.45 -2.14 -1.26 -4.84 118.94 110.27 2kcz s TRP 62 Ca -0.12 0.32 0.01 0.00 2.66 0.00 0.00 56.10 58.98 2kcz s TRP 62 Cb 0.05 0.55 0.00 0.00 -3.10 0.00 0.00 33.47 30.97 2kcz s TRP 62 CO 0.86 -0.76 -0.04 -2.00 -2.66 0.00 0.00 176.95 172.35 2kcz s GLU 63 N -3.50 0.37 -0.35 3.25 2.12 -1.26 -4.73 118.70 114.60 2kcz s GLU 63 Ca 0.02 -0.12 -0.16 0.00 0.36 0.00 0.00 54.97 55.07 2kcz s GLU 63 Cb -0.01 -0.39 -0.01 0.00 0.26 0.00 0.00 34.13 33.99 2kcz s GLU 63 CO -0.11 0.05 0.38 0.00 -0.54 0.00 0.00 175.26 175.04 2kcz s ALA 64 N 0.12 3.49 -0.12 6.30 0.00 -1.26 -1.61 121.76 128.67 2kcz s ALA 64 Ca -0.01 -1.23 -0.02 0.00 0.00 0.00 0.00 51.96 50.70 2kcz s ALA 64 Cb -0.04 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 2kcz s ALA 64 CO -0.00 -1.14 -0.03 -2.00 0.00 0.00 0.00 175.76 172.58 2kcz s GLU 65 N 2.05 3.30 0.11 0.00 2.12 -1.23 -3.76 118.70 121.29 2kcz s GLU 65 Ca 0.12 -0.50 -0.26 0.00 0.36 0.00 0.00 54.97 54.70 2kcz s GLU 65 Cb -0.17 -2.81 -0.07 0.00 0.26 0.00 0.00 34.13 31.34 2kcz s GLU 65 CO 0.12 0.45 0.79 -0.51 -0.54 0.00 0.00 175.26 175.57 2kcz s LEU 66 N -0.20 4.53 0.28 2.70 2.01 -1.26 -3.33 118.68 123.40 2kcz s LEU 66 Ca 0.04 1.58 0.03 0.00 0.01 0.00 0.00 54.13 55.79 2kcz s LEU 66 Cb -0.13 -3.30 0.41 0.00 0.01 0.00 0.00 46.19 43.18 2kcz s LEU 66 CO 0.02 0.11 1.71 0.71 1.01 0.00 0.00 176.35 179.91 2kcz h THR 67 N 3.71 1.27 -3.37 5.49 1.35 -1.29 -3.41 112.91 116.66 2kcz h THR 67 Ca -0.45 -1.32 -0.41 0.00 -0.55 0.00 0.00 66.41 63.68 2kcz h THR 67 Cb 1.21 1.41 -0.36 0.00 -1.73 0.00 0.00 68.15 68.68 2kcz h THR 67 CO 0.68 0.41 -0.76 0.00 -0.25 0.00 0.00 175.52 175.61 2kcz s ALA 68 N -4.43 0.61 -0.55 6.62 0.00 -1.21 -4.99 121.76 117.81 2kcz s ALA 68 Ca -0.07 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.87 2kcz s ALA 68 Cb 0.14 -0.56 0.14 0.00 0.00 0.00 0.00 23.12 22.83 2kcz s ALA 68 CO 0.79 -0.25 0.31 0.34 0.00 0.00 0.00 175.76 176.95 2kcz s ASP 69 N 1.47 4.66 -0.59 0.00 2.15 -1.26 -1.62 116.67 121.48 2kcz s ASP 69 Ca -0.03 -2.91 0.04 0.00 0.43 0.00 0.00 52.55 50.08 2kcz s ASP 69 Cb -0.13 -1.71 0.14 0.00 -0.30 0.00 0.00 42.92 40.92 2kcz s ASP 69 CO -0.03 -0.29 0.34 -1.61 -0.17 0.00 0.00 175.17 173.42 2kcz s GLU 70 N -0.15 2.15 -0.31 4.34 2.02 -0.31 -5.02 118.70 121.43 2kcz s GLU 70 Ca 0.17 -2.89 -0.27 0.00 0.02 0.00 0.00 54.97 52.00 2kcz s GLU 70 Cb -0.24 -3.36 -0.05 0.00 0.10 0.00 0.00 34.13 30.58 2kcz s GLU 70 CO -0.02 -1.17 2.25 -2.14 0.02 0.00 0.00 175.26 174.20 2kcz s PRO 71 N -0.71 2.83 0.00 0.39 0.02 -1.26 -0.39 135.00 135.88 2kcz s PRO 71 Ca 0.20 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.02 2kcz s PRO 71 Cb -0.18 -4.43 0.00 0.00 0.02 0.00 0.00 34.50 29.91 2kcz s PRO 71 CO -0.06 -2.45 0.00 0.41 -0.33 0.00 0.00 177.00 174.57 2kcz n GLY 72 N 5.82 0.80 1.44 0.52 0.00 -1.26 -4.92 105.19 107.60 2kcz n GLY 72 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2kcz n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kcz n LYS 73 N -2.03 0.00 -3.57 1.61 4.76 0.48 -4.72 118.16 114.69 2kcz n LYS 73 Ca 0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 2kcz n LYS 73 Cb 0.00 -0.10 -0.05 0.00 -1.84 0.00 0.00 35.03 33.04 2kcz n LYS 73 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2kcz s ARG 74 N -1.36 0.62 -0.20 1.97 1.70 -0.13 -0.42 118.95 121.13 2kcz s ARG 74 Ca 0.00 0.15 0.01 0.00 -0.47 0.00 0.00 55.73 55.42 2kcz s ARG 74 Cb 0.00 0.29 0.04 0.00 -0.57 0.00 0.00 34.95 34.72 2kcz s ARG 74 CO 0.00 -0.19 -0.09 0.42 -1.08 0.00 0.00 175.30 174.35 2kcz s ILE 75 N -1.13 1.57 -0.26 4.99 1.09 0.16 -1.16 121.20 126.45 2kcz s ILE 75 Ca -0.02 -0.98 -0.10 0.00 -1.10 0.00 0.00 60.65 58.45 2kcz s ILE 75 Cb -0.00 -1.67 -0.04 0.00 -1.06 0.00 0.00 42.46 39.68 2kcz s ILE 75 CO 0.02 0.14 0.15 0.00 -0.10 0.00 0.00 174.94 175.15 2kcz s ALA 76 N 1.42 3.44 0.52 9.38 0.00 -0.64 -0.19 121.76 135.70 2kcz s ALA 76 Ca -0.01 -1.06 -0.15 0.00 0.00 0.00 0.00 51.96 50.73 2kcz s ALA 76 Cb -0.16 -2.34 -0.07 0.00 0.00 0.00 0.00 23.12 20.55 2kcz s ALA 76 CO -0.08 -0.46 0.98 -1.58 0.00 0.00 0.00 175.76 174.62 2kcz s TRP 77 N 1.58 3.48 -0.03 0.00 0.52 -0.31 -0.98 118.94 123.21 2kcz s TRP 77 Ca 0.07 1.40 -0.30 0.00 0.02 0.00 0.00 56.10 57.29 2kcz s TRP 77 Cb -0.15 -2.75 0.11 0.00 -1.15 0.00 0.00 33.47 29.53 2kcz s TRP 77 CO 0.08 -0.40 1.31 0.50 0.02 0.00 0.00 176.95 178.45 2kcz s ARG 78 N -4.24 0.34 -0.06 4.98 6.06 -1.22 -4.35 118.95 120.46 2kcz s ARG 78 Ca 0.58 -0.21 -0.12 0.00 -2.50 0.00 0.00 55.73 53.47 2kcz s ARG 78 Cb -0.10 0.10 0.02 0.00 0.06 0.00 0.00 34.95 35.04 2kcz s ARG 78 CO 0.35 -0.16 0.30 -1.12 -2.50 0.00 0.00 175.30 172.17 2kcz s SER 79 N -3.38 -0.23 0.57 -2.12 0.01 -1.21 -3.55 113.70 103.79 2kcz s SER 79 Ca 0.22 0.29 -0.18 0.00 1.31 0.00 0.00 55.95 57.58 2kcz s SER 79 Cb 0.03 0.44 -0.05 0.00 0.21 0.00 0.00 66.02 66.65 2kcz s SER 79 CO -0.03 -0.30 1.09 -0.76 0.41 0.00 0.00 173.24 173.66 2kcz s LEU 80 N -0.71 3.64 0.62 2.44 1.43 -0.63 -4.76 118.68 120.71 2kcz s LEU 80 Ca -0.08 2.01 0.28 0.00 -1.03 0.00 0.00 54.13 55.32 2kcz s LEU 80 Cb -0.04 -4.56 1.49 0.00 0.03 0.00 0.00 46.19 43.11 2kcz s LEU 80 CO 0.02 -1.21 1.88 -0.65 0.23 0.00 0.00 176.35 176.62 2kcz h PRO 81 N 0.85 0.00 0.00 1.29 0.11 -2.02 0.15 132.00 132.39 2kcz h PRO 81 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2kcz h PRO 81 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2kcz h PRO 81 CO 0.57 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.77 2kcz n GLY 82 N -1.39 -1.13 0.30 -0.55 0.00 -1.26 -4.82 105.19 96.34 2kcz n GLY 82 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 2kcz n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kcz n ALA 83 N -1.21 0.01 -0.01 4.61 0.00 0.53 -4.66 120.51 119.78 2kcz n ALA 83 Ca 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 2kcz n ALA 83 Cb 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.65 2kcz n ALA 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kcz n ARG 84 N -1.14 0.63 -4.38 0.00 1.74 -1.26 -5.00 116.66 107.25 2kcz n ARG 84 Ca 0.01 0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.79 2kcz n ARG 84 Cb 0.04 -1.05 -0.16 0.00 -1.02 0.00 0.00 32.46 30.27 2kcz n ARG 84 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2kcz s ILE 85 N -2.05 1.90 -0.12 0.55 1.09 -1.26 -5.10 121.20 116.21 2kcz s ILE 85 Ca -0.03 -0.86 0.01 0.00 -1.10 0.00 0.00 60.65 58.67 2kcz s ILE 85 Cb 0.01 -1.71 0.02 0.00 -1.06 0.00 0.00 42.46 39.72 2kcz s ILE 85 CO 0.06 0.52 -0.14 -1.83 -0.10 0.00 0.00 174.94 173.45 2kcz s GLU 86 N 1.08 2.12 -0.07 2.79 -1.05 -1.26 -4.72 118.70 117.59 2kcz s GLU 86 Ca -0.02 -0.51 0.01 0.00 -0.15 0.00 0.00 54.97 54.31 2kcz s GLU 86 Cb -0.14 -1.89 -0.03 0.00 -0.44 0.00 0.00 34.13 31.63 2kcz s GLU 86 CO -0.06 -0.14 -0.09 1.21 0.95 0.00 0.00 175.26 177.12 2kcz s ASN 87 N 1.23 4.44 -0.18 0.83 3.84 -1.26 -4.98 114.94 118.85 2kcz s ASN 87 Ca -0.02 -0.10 -0.14 0.00 0.21 0.00 0.00 52.86 52.81 2kcz s ASN 87 Cb -0.14 -1.15 -0.04 0.00 -0.55 0.00 0.00 41.25 39.37 2kcz s ASN 87 CO -0.05 0.33 0.31 -0.44 -2.79 0.00 0.00 177.10 174.46 2kcz s SER 88 N -0.64 6.40 0.00 -4.21 0.01 -1.26 -3.87 113.70 110.14 2kcz s SER 88 Ca 0.09 0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.82 2kcz s SER 88 Cb -0.11 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2kcz s SER 88 CO 0.02 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2kcz n GLY 89 N 3.64 1.79 3.46 3.44 0.00 -1.26 -4.03 105.19 112.23 2kcz n GLY 89 Ca -0.11 0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 2kcz n GLY 89 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kcz s GLU 90 N 0.00 3.62 -0.21 1.61 1.03 -1.25 -1.16 118.70 122.33 2kcz s GLU 90 Ca 0.00 -0.53 -0.12 0.00 0.03 0.00 0.00 54.97 54.35 2kcz s GLU 90 Cb 0.00 -3.02 -0.05 0.00 -0.80 0.00 0.00 34.13 30.27 2kcz s GLU 90 CO 0.00 0.08 0.24 0.14 -1.33 0.00 0.00 175.26 174.39 2kcz s VAL 91 N 0.81 5.31 -0.10 1.83 -7.23 0.74 -4.22 120.40 117.54 2kcz s VAL 91 Ca -0.00 0.39 -0.03 0.00 -1.81 0.00 0.00 61.98 60.52 2kcz s VAL 91 Cb -0.14 -3.58 -0.03 0.00 0.56 0.00 0.00 36.38 33.18 2kcz s VAL 91 CO 0.02 0.34 0.03 -0.76 -0.31 0.00 0.00 175.10 174.42 2kcz s LEU 92 N 0.92 3.76 -0.47 1.32 1.02 -0.92 0.37 118.68 124.68 2kcz s LEU 92 Ca 0.12 0.20 -0.16 0.00 0.02 0.00 0.00 54.13 54.32 2kcz s LEU 92 Cb -0.13 -1.88 0.07 0.00 0.02 0.00 0.00 46.19 44.26 2kcz s LEU 92 CO 0.04 0.37 0.40 -0.36 0.02 0.00 0.00 176.35 176.82 2kcz s PHE 93 N -0.80 3.23 0.11 0.29 0.08 0.43 -1.89 117.98 119.44 2kcz s PHE 93 Ca 0.12 -0.87 0.07 0.00 0.12 0.00 0.00 56.93 56.38 2kcz s PHE 93 Cb -0.12 -3.15 -0.04 0.00 -0.57 0.00 0.00 43.02 39.15 2kcz s PHE 93 CO 0.03 -0.80 -0.09 1.03 -0.10 0.00 0.00 175.22 175.29 2kcz s ARG 94 N 1.72 2.15 0.01 0.44 0.52 0.56 -4.46 118.95 119.89 2kcz s ARG 94 Ca 0.05 -1.03 -0.37 0.00 -0.52 0.00 0.00 55.73 53.86 2kcz s ARG 94 Cb -0.23 -2.31 -0.16 0.00 0.52 0.00 0.00 34.95 32.76 2kcz s ARG 94 CO 0.07 0.51 1.50 -2.30 0.02 0.00 0.00 175.30 175.10 2kcz n PRO 95 N 0.64 1.37 -2.49 3.54 -0.02 -1.26 -0.23 135.00 136.56 2kcz n PRO 95 Ca -0.13 0.50 -0.34 0.00 -2.02 0.00 0.00 63.50 61.51 2kcz n PRO 95 Cb 0.52 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 2kcz n PRO 95 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kcz s ALA 96 N 1.42 2.87 -0.25 3.55 0.00 -1.24 -4.61 121.76 123.49 2kcz s ALA 96 Ca 0.87 0.55 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 2kcz s ALA 96 Cb -0.92 -3.24 -0.06 0.00 0.00 0.00 0.00 23.12 18.90 2kcz s ALA 96 CO 0.50 -0.35 2.24 -0.35 0.00 0.00 0.00 175.76 177.79 2kcz n PRO 97 N -1.12 1.79 0.00 0.00 -0.04 -1.26 -3.86 135.00 130.51 2kcz n PRO 97 Ca 0.09 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 2kcz n PRO 97 Cb 0.53 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.83 2kcz n PRO 97 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kcz n GLY 98 N 5.89 2.04 0.00 0.55 0.00 -1.26 -3.68 105.19 108.73 2kcz n GLY 98 Ca 0.32 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2kcz n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kcz n ALA 99 N 0.00 0.00 1.74 4.61 0.00 -1.25 -5.02 120.51 120.59 2kcz n ALA 99 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2kcz n ALA 99 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 2kcz n ALA 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kcz n ARG 100 N 0.00 1.21 0.00 0.00 1.74 -1.24 -4.96 116.66 113.41 2kcz n ARG 100 Ca 0.00 -0.32 0.00 0.00 -0.77 0.00 0.00 57.85 56.76 2kcz n ARG 100 Cb 0.00 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2kcz n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2kcz n GLY 101 N 0.77 0.91 2.92 -0.13 0.00 -1.26 -3.71 105.19 104.69 2kcz n GLY 101 Ca 0.09 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 2kcz n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kcz s THR 102 N 0.00 0.01 -0.29 2.61 2.01 -0.15 -3.73 115.64 116.10 2kcz s THR 102 Ca 0.00 -0.05 -0.14 0.00 0.31 0.00 0.00 61.69 61.80 2kcz s THR 102 Cb 0.00 -0.08 -0.03 0.00 0.01 0.00 0.00 72.50 72.39 2kcz s THR 102 CO 0.00 -0.03 0.35 -0.70 -0.69 0.00 0.00 174.62 173.55 2kcz s GLU 103 N -0.07 3.91 -0.44 4.92 2.12 0.68 -1.24 118.70 128.59 2kcz s GLU 103 Ca -0.01 -0.10 -0.15 0.00 0.36 0.00 0.00 54.97 55.07 2kcz s GLU 103 Cb -0.01 -3.69 0.05 0.00 0.26 0.00 0.00 34.13 30.74 2kcz s GLU 103 CO 0.00 -0.32 0.34 0.54 -0.54 0.00 0.00 175.26 175.28 2kcz s VAL 104 N 2.02 5.15 -0.29 3.70 0.11 -0.43 -0.32 120.40 130.33 2kcz s VAL 104 Ca 0.13 -0.90 -0.16 0.00 -2.93 0.00 0.00 61.98 58.12 2kcz s VAL 104 Cb -0.16 -3.98 -0.03 0.00 -1.53 0.00 0.00 36.38 30.68 2kcz s VAL 104 CO 0.10 -0.44 0.40 0.68 -3.33 0.00 0.00 175.10 172.51 2kcz s VAL 105 N 1.64 5.15 -0.16 2.04 -7.23 -0.79 -2.76 120.40 118.29 2kcz s VAL 105 Ca 0.04 0.49 -0.02 0.00 -1.81 0.00 0.00 61.98 60.68 2kcz s VAL 105 Cb -0.22 -3.76 -0.02 0.00 0.56 0.00 0.00 36.38 32.95 2kcz s VAL 105 CO 0.08 0.07 -0.09 0.68 -0.31 0.00 0.00 175.10 175.53 2kcz s VAL 106 N 2.12 3.36 -0.29 1.32 -7.23 -0.75 -2.17 120.40 116.76 2kcz s VAL 106 Ca 0.15 -0.54 -0.03 0.00 -1.81 0.00 0.00 61.98 59.75 2kcz s VAL 106 Cb -0.16 -2.45 0.10 0.00 0.56 0.00 0.00 36.38 34.43 2kcz s VAL 106 CO 0.11 0.50 0.12 -0.60 -0.31 0.00 0.00 175.10 174.91 2kcz s ARG 107 N 0.58 0.34 0.04 4.82 3.52 -1.25 -2.34 118.95 124.67 2kcz s ARG 107 Ca -0.06 -0.67 -0.08 0.00 -0.13 0.00 0.00 55.73 54.80 2kcz s ARG 107 Cb -0.15 -1.42 -0.00 0.00 -1.56 0.00 0.00 34.95 31.82 2kcz s ARG 107 CO 0.03 -1.00 0.15 -0.48 -0.81 0.00 0.00 175.30 173.19 2kcz s LEU 108 N 1.96 1.56 0.17 -0.88 0.05 -0.69 -3.88 118.68 116.98 2kcz s LEU 108 Ca 0.09 -0.46 -0.29 0.00 0.05 0.00 0.00 54.13 53.52 2kcz s LEU 108 Cb -0.16 0.81 -0.07 0.00 -2.05 0.00 0.00 46.19 44.71 2kcz s LEU 108 CO -0.33 -0.55 0.92 0.28 -0.55 0.00 0.00 176.35 176.12 2kcz s THR 109 N -2.69 4.31 -0.30 5.48 -1.32 -1.26 -0.28 115.64 119.59 2kcz s THR 109 Ca -0.04 2.01 -0.02 0.00 -1.21 0.00 0.00 61.69 62.42 2kcz s THR 109 Cb -0.01 -4.29 0.18 0.00 -1.51 0.00 0.00 72.50 66.88 2kcz s THR 109 CO -0.05 0.43 0.61 -0.47 -2.21 0.00 0.00 174.62 172.93 2kcz s TYR 110 N -0.67 -1.56 0.05 9.09 5.04 -0.14 -4.86 117.35 124.29 2kcz s TYR 110 Ca 0.42 1.79 -0.09 0.00 -2.44 0.00 0.00 57.07 56.76 2kcz s TYR 110 Cb -0.24 0.60 -0.05 0.00 0.35 0.00 0.00 41.96 42.61 2kcz s TYR 110 CO 0.30 -0.84 0.35 -0.98 -1.34 0.00 0.00 175.55 173.04 2kcz s ARG 111 N 2.87 3.70 0.42 4.97 1.04 -1.26 -4.47 118.95 126.22 2kcz s ARG 111 Ca 0.17 0.10 -0.02 0.00 -1.04 0.00 0.00 55.73 54.94 2kcz s ARG 111 Cb -0.15 -3.04 -0.03 0.00 -2.04 0.00 0.00 34.95 29.69 2kcz s ARG 111 CO -0.21 0.60 0.67 -1.25 -0.04 0.00 0.00 175.30 175.07 2kcz s PRO 112 N -1.79 3.45 0.55 3.89 0.04 -1.26 -5.00 135.00 134.88 2kcz s PRO 112 Ca 0.30 -0.13 0.31 0.00 0.04 0.00 0.00 61.00 61.53 2kcz s PRO 112 Cb -0.14 -2.53 1.56 0.00 0.04 0.00 0.00 34.50 33.44 2kcz s PRO 112 CO 0.17 -0.06 2.09 -1.00 0.04 0.00 0.00 177.00 178.24 2kcz h PRO 113 N 0.48 0.00 0.00 0.56 0.13 -1.99 -3.46 132.00 127.72 2kcz h PRO 113 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2kcz h PRO 113 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2kcz h PRO 113 CO 0.61 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 178.87 2kcz n GLY 114 N -0.54 3.14 0.00 1.56 0.00 -1.26 -5.04 105.19 103.06 2kcz n GLY 114 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2kcz n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kcz n GLY 115 N 0.00 1.79 0.10 -0.02 0.00 -1.26 -4.71 105.19 101.09 2kcz n GLY 115 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2kcz n GLY 115 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2kcz h SER 116 N 0.00 0.08 -0.17 1.61 0.02 -2.00 -3.31 113.55 109.77 2kcz h SER 116 Ca 0.00 -0.76 -0.21 0.00 -0.84 0.00 0.00 61.79 59.98 2kcz h SER 116 Cb 0.00 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.52 2kcz h SER 116 CO 0.00 1.33 -0.70 0.00 -1.14 0.00 0.00 176.83 176.32 2kcz h ALA 117 N -0.22 0.38 0.00 3.77 0.00 -2.01 -3.14 119.26 118.05 2kcz h ALA 117 Ca -0.21 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.13 2kcz h ALA 117 Cb 1.28 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2kcz h ALA 117 CO -0.08 0.69 -0.00 0.78 0.00 0.00 0.00 179.25 180.64 2kcz h GLY 118 N 0.65 0.00 2.00 0.00 0.00 -1.98 -2.94 103.07 100.80 2kcz h GLY 118 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 2kcz h GLY 118 CO 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 176.54 176.60 2kcz h ALA 119 N 2.00 0.99 0.00 3.60 0.00 -1.63 -3.19 119.26 121.03 2kcz h ALA 119 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2kcz h ALA 119 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2kcz h ALA 119 CO 0.00 0.11 0.00 -0.39 0.00 0.00 0.00 179.25 178.97 2kcz h VAL 120 N 0.00 0.00 0.00 0.00 -1.51 -1.68 -3.18 116.25 109.88 2kcz h VAL 120 Ca -0.00 -0.76 -0.08 0.00 -1.23 0.00 0.00 66.70 64.63 2kcz h VAL 120 Cb 0.72 1.74 -0.01 0.00 -2.13 0.00 0.00 31.29 31.61 2kcz h VAL 120 CO 0.01 0.00 -0.40 -0.29 -1.23 0.00 0.00 177.57 175.66 2kcz h ILE 121 N 0.00 1.18 0.00 7.19 2.10 -1.76 -3.00 117.51 123.23 2kcz h ILE 121 Ca 0.00 -1.41 -0.01 0.00 1.08 0.00 0.00 64.86 64.52 2kcz h ILE 121 Cb 0.81 1.78 -0.00 0.00 -1.09 0.00 0.00 36.82 38.32 2kcz h ILE 121 CO 0.00 0.39 -0.05 0.00 -1.08 0.00 0.00 178.15 177.41 2kcz h ALA 122 N 1.60 1.67 -0.43 0.18 0.00 -1.62 -0.74 119.26 119.92 2kcz h ALA 122 Ca -0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2kcz h ALA 122 Cb 0.75 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2kcz h ALA 122 CO 0.05 0.06 -0.05 0.00 0.00 0.00 0.00 179.25 179.32 2kcz h ARG 123 N 0.00 0.79 0.19 0.00 3.08 -1.75 -3.21 114.38 113.48 2kcz h ARG 123 Ca -0.00 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 2kcz h ARG 123 Cb 0.10 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2kcz h ARG 123 CO 0.01 0.88 -0.09 1.98 -1.07 0.00 0.00 179.97 181.68 2kcz h MET 124 N 0.62 -0.24 -2.06 0.04 4.05 -1.48 -3.46 114.93 112.39 2kcz h MET 124 Ca 0.12 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.52 2kcz h MET 124 Cb 0.56 0.05 -0.21 0.00 -0.80 0.00 0.00 31.60 31.20 2kcz h MET 124 CO 0.03 0.17 0.07 0.12 0.23 0.00 0.00 176.91 177.52 2kcz s PHE 125 N -3.78 -0.84 0.00 1.39 5.36 -0.37 -5.11 117.98 114.62 2kcz s PHE 125 Ca -0.13 1.92 0.00 0.00 -0.96 0.00 0.00 56.93 57.76 2kcz s PHE 125 Cb 0.01 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 43.06 2kcz s PHE 125 CO 0.51 -0.41 0.80 0.09 -1.46 0.00 0.00 175.22 174.74 2kcz n ASN 126 N 3.20 0.00 -0.43 6.13 4.13 -1.23 -3.65 115.26 123.40 2kcz n ASN 126 Ca -0.16 0.80 -0.06 0.00 1.68 0.00 0.00 54.58 56.84 2kcz n ASN 126 Cb 0.56 -0.30 -0.02 0.00 -1.54 0.00 0.00 39.78 38.48 2kcz n ASN 126 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kcz n GLN 127 N -1.47 -1.82 -2.94 3.52 6.02 -1.26 -3.62 117.38 115.82 2kcz n GLN 127 Ca 0.00 0.69 -0.11 0.00 -0.01 0.00 0.00 57.00 57.57 2kcz n GLN 127 Cb 0.00 -5.14 0.01 0.00 1.02 0.00 0.00 30.24 26.14 2kcz n GLN 127 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2kcz n GLU 128 N 0.01 -2.44 -0.04 -1.09 4.71 -1.26 -4.99 120.64 115.54 2kcz n GLU 128 Ca -0.06 2.10 -0.05 0.00 -0.01 0.00 0.00 57.16 59.13 2kcz n GLU 128 Cb 0.54 -4.94 -0.05 0.00 -1.01 0.00 0.00 31.44 25.98 2kcz n GLU 128 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 2kcz h PRO 129 N 2.26 -0.04 -3.88 3.49 0.11 -1.89 -3.45 132.00 128.59 2kcz h PRO 129 Ca -0.08 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.45 2kcz h PRO 129 Cb 0.89 0.01 -0.39 0.00 0.11 0.00 0.00 31.00 31.61 2kcz h PRO 129 CO 0.18 0.30 -0.76 -1.54 -0.21 0.00 0.00 178.00 175.97 2kcz s SER 130 N -5.72 3.72 0.09 -2.05 1.04 -1.26 -4.95 113.70 104.58 2kcz s SER 130 Ca -0.07 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.05 2kcz s SER 130 Cb -0.01 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.17 2kcz s SER 130 CO 0.26 -0.33 0.00 0.00 0.98 0.00 0.00 173.24 174.15 2kcz n GLN 131 N 4.81 0.00 0.00 4.02 6.02 -1.26 -5.02 117.38 125.95 2kcz n GLN 131 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 2kcz n GLN 131 Cb 0.44 -0.04 0.00 0.00 1.02 0.00 0.00 30.24 31.66 2kcz n GLN 131 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2kcz n GLN 132 N -2.87 0.00 -3.15 -1.09 6.02 -1.26 -4.73 117.38 110.29 2kcz n GLN 132 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 2kcz n GLN 132 Cb 0.00 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.27 2kcz n GLN 132 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2kcz n LEU 133 N 0.00 -5.81 -3.69 1.08 7.94 -1.26 -3.14 117.00 112.12 2kcz n LEU 133 Ca 0.00 0.06 -0.25 0.00 -1.11 0.00 0.00 56.01 54.72 2kcz n LEU 133 Cb 0.00 -2.79 0.06 0.00 0.53 0.00 0.00 43.42 41.21 2kcz n LEU 133 CO 0.00 -1.24 0.14 0.54 -1.11 0.00 0.00 177.39 175.72 2kcz n ARG 134 N -0.92 -6.61 0.25 1.96 1.74 -1.26 -4.84 116.66 106.98 2kcz n ARG 134 Ca -0.01 0.73 -0.16 0.00 -0.77 0.00 0.00 57.85 57.65 2kcz n ARG 134 Cb 0.55 -5.67 -0.08 0.00 -1.02 0.00 0.00 32.46 26.24 2kcz n ARG 134 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 2kcz h ASP 135 N -2.29 -0.90 0.08 0.55 2.03 -1.91 0.59 116.42 114.57 2kcz h ASP 135 Ca -0.58 0.07 -0.27 0.00 -0.73 0.00 0.00 57.03 55.51 2kcz h ASP 135 Cb 1.37 0.29 0.02 0.00 -0.83 0.00 0.00 39.33 40.18 2kcz h ASP 135 CO 0.59 -0.50 -1.10 -0.78 -1.03 0.00 0.00 179.24 176.41 2kcz h ASP 136 N -0.76 0.87 -0.24 4.15 1.82 -1.90 -3.22 116.42 117.13 2kcz h ASP 136 Ca -0.04 -0.73 0.06 0.00 -0.39 0.00 0.00 57.03 55.93 2kcz h ASP 136 Cb 0.66 -0.27 -0.06 0.00 0.68 0.00 0.00 39.33 40.34 2kcz h ASP 136 CO -0.02 1.53 -0.12 -0.07 -1.61 0.00 0.00 179.24 178.95 2kcz h LEU 137 N 0.34 -0.41 -0.83 2.28 -0.00 -1.89 -1.50 115.31 113.31 2kcz h LEU 137 Ca -0.14 0.10 -0.08 0.00 -0.00 0.00 0.00 57.88 57.76 2kcz h LEU 137 Cb 1.76 0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 42.62 2kcz h LEU 137 CO 0.21 -0.16 0.04 -0.03 -0.00 0.00 0.00 178.44 178.51 2kcz h MET 138 N -0.09 0.92 0.12 1.13 4.05 0.08 -0.44 114.93 120.70 2kcz h MET 138 Ca 0.13 -0.25 -0.01 0.00 -0.28 0.00 0.00 59.70 59.30 2kcz h MET 138 Cb 0.29 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.98 2kcz h MET 138 CO -0.30 0.89 -0.06 0.00 0.23 0.00 0.00 176.91 177.67 2kcz h ARG 139 N 0.86 -0.16 -0.00 0.39 3.08 -1.45 -1.78 114.38 115.32 2kcz h ARG 139 Ca 0.17 0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.09 2kcz h ARG 139 Cb 0.45 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2kcz h ARG 139 CO 0.02 0.13 -0.68 0.27 -1.07 0.00 0.00 179.97 178.64 2kcz h PHE 140 N -0.45 0.02 -0.19 3.04 -0.00 -1.24 -2.24 116.94 115.88 2kcz h PHE 140 Ca -0.02 -0.01 0.04 0.00 -0.00 0.00 0.00 57.97 57.99 2kcz h PHE 140 Cb 0.36 -0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 36.27 2kcz h PHE 140 CO 0.02 0.69 -0.08 -0.22 -0.00 0.00 0.00 178.31 178.72 2kcz h LYS 141 N 0.01 -0.04 -0.06 6.09 3.11 -1.05 0.50 116.57 125.12 2kcz h LYS 141 Ca -0.01 0.00 0.04 0.00 -2.81 0.00 0.00 60.65 57.87 2kcz h LYS 141 Cb 1.21 0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 32.39 2kcz h LYS 141 CO 0.09 -0.03 -0.31 -0.09 -2.81 0.00 0.00 179.45 176.30 2kcz h ARG 142 N -0.05 -0.41 -0.07 1.90 2.43 -0.94 -2.99 114.38 114.26 2kcz h ARG 142 Ca 0.10 0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.13 2kcz h ARG 142 Cb 0.20 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2kcz h ARG 142 CO -0.23 -0.27 -0.68 0.93 -1.51 0.00 0.00 179.97 178.21 2kcz h GLU 143 N -0.42 0.33 -0.50 0.20 5.08 -1.13 -3.13 114.58 115.01 2kcz h GLU 143 Ca 0.08 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2kcz h GLU 143 Cb 0.54 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2kcz h GLU 143 CO -0.30 0.89 0.27 0.37 -1.00 0.00 0.00 179.01 179.25 2kcz h GLN 144 N 0.23 0.70 -0.00 2.33 4.15 0.14 0.12 115.11 122.77 2kcz h GLN 144 Ca -0.02 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.32 2kcz h GLN 144 Cb 1.23 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.79 2kcz h GLN 144 CO 0.11 0.55 -0.25 -0.85 -1.93 0.00 0.00 178.83 176.46 2kcz n GLU 145 N -4.65 0.17 -0.08 1.69 0.28 -1.15 -3.81 120.64 113.10 2kcz n GLU 145 Ca 0.02 -0.07 -0.12 0.00 -0.16 0.00 0.00 57.16 56.83 2kcz n GLU 145 Cb 0.09 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.37 2kcz n GLU 145 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2kcz h LEU 146 N 0.17 0.00 0.00 -1.84 5.85 -1.30 -3.49 115.31 114.71 2kcz h LEU 146 Ca 0.00 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2kcz h LEU 146 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2kcz h LEU 146 CO 0.00 1.02 0.00 0.61 -0.34 0.00 0.00 178.44 179.73 2kcz n GLY 147 N 1.59 1.00 0.61 3.75 0.00 0.33 -5.11 105.19 107.37 2kcz n GLY 147 Ca -0.14 -1.96 0.08 0.00 0.00 0.00 0.00 46.02 44.00 2kcz n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2kcz n LEU 148 N 0.00 -0.33 0.00 0.99 7.94 -1.26 -4.64 117.00 119.70 2kcz n LEU 148 Ca 0.00 0.74 0.00 0.00 -1.11 0.00 0.00 56.01 55.64 2kcz n LEU 148 Cb 0.00 -1.91 0.00 0.00 0.53 0.00 0.00 43.42 42.04 2kcz n LEU 148 CO 0.00 -1.51 0.06 1.21 -1.11 0.00 0.00 177.39 176.04 2kcz n GLU 149 N -2.74 0.00 -3.64 1.96 2.13 -1.26 -4.63 120.64 112.45 2kcz n GLU 149 Ca -0.00 0.49 -0.04 0.00 0.66 0.00 0.00 57.16 58.27 2kcz n GLU 149 Cb 0.28 -1.06 -0.06 0.00 0.27 0.00 0.00 31.44 30.88 2kcz n GLU 149 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2kcz s HIS 150 N -1.24 -0.10 0.16 4.31 3.76 -1.26 -4.88 115.29 116.03 2kcz s HIS 150 Ca 0.00 0.22 0.11 0.00 -0.15 0.00 0.00 55.06 55.23 2kcz s HIS 150 Cb 0.00 0.48 0.17 0.00 1.11 0.00 0.00 32.58 34.33 2kcz s HIS 150 CO 0.00 -0.07 1.49 1.25 -0.85 0.00 0.00 174.74 176.56 2kcz h HIS 151 N 2.70 0.00 -1.75 1.40 2.76 -1.97 -3.49 115.15 114.80 2kcz h HIS 151 Ca -0.18 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.01 2kcz h HIS 151 Cb 1.19 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.14 2kcz h HIS 151 CO 0.22 0.71 -0.03 0.72 -1.30 0.00 0.00 177.93 178.26 2kcz n HIS 152 N -3.55 -1.94 0.00 5.26 8.25 -1.26 -4.82 115.22 117.17 2kcz n HIS 152 Ca -0.00 0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2kcz n HIS 152 Cb 0.73 0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.92 2kcz n HIS 152 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2kcz n HIS 153 N -1.81 0.00 -3.14 4.41 -0.00 -1.26 -4.85 115.22 108.56 2kcz n HIS 153 Ca 0.00 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.09 2kcz n HIS 153 Cb 0.03 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 29.91 2kcz n HIS 153 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2kcz n HIS 154 N 0.00 -2.97 -1.84 1.57 -0.00 -1.26 -5.32 115.22 105.40 2kcz n HIS 154 Ca 0.00 1.17 0.00 0.00 -0.00 0.00 0.00 57.72 58.89 2kcz n HIS 154 Cb 0.00 -3.73 0.00 0.00 -0.00 0.00 0.00 29.99 26.26 2kcz n HIS 154 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92