#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kcz h GLY 2 N 0.00 0.00 -0.29 3.03 0.00 -2.06 -3.46 103.07 100.29 2kcz h GLY 2 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2kcz h GLY 2 CO 0.00 0.00 0.09 -1.84 0.00 0.00 0.00 176.54 174.79 2kcz n GLU 3 N -4.76 -0.07 -4.22 4.80 0.00 -1.26 -5.08 120.64 110.04 2kcz n GLU 3 Ca -0.01 -0.64 -0.33 0.00 0.00 0.00 0.00 57.16 56.18 2kcz n GLU 3 Cb 0.04 -0.31 -0.16 0.00 0.00 0.00 0.00 31.44 31.02 2kcz n GLU 3 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2kcz s THR 4 N -1.39 2.33 -0.35 3.84 2.01 -1.26 -5.03 115.64 115.79 2kcz s THR 4 Ca 0.20 -0.86 -0.08 0.00 0.31 0.00 0.00 61.69 61.26 2kcz s THR 4 Cb -0.01 -1.99 0.03 0.00 0.01 0.00 0.00 72.50 70.55 2kcz s THR 4 CO 0.14 0.52 0.13 -0.69 -0.69 0.00 0.00 174.62 174.03 2kcz s VAL 5 N 1.19 4.04 0.01 3.82 1.01 -1.26 -5.06 120.40 124.15 2kcz s VAL 5 Ca 0.02 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 2kcz s VAL 5 Cb -0.14 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 32.98 2kcz s VAL 5 CO -0.08 -0.18 0.20 0.68 0.00 0.00 0.00 175.10 175.72 2kcz s VAL 6 N 1.46 0.08 -0.43 2.92 -7.23 -1.26 -4.59 120.40 111.35 2kcz s VAL 6 Ca -0.00 -0.68 -0.17 0.00 -1.81 0.00 0.00 61.98 59.31 2kcz s VAL 6 Cb -0.19 -0.62 0.02 0.00 0.56 0.00 0.00 36.38 36.16 2kcz s VAL 6 CO 0.04 -0.38 0.45 0.00 -0.31 0.00 0.00 175.10 174.91 2kcz s ARG 7 N -1.70 3.10 0.32 4.82 1.04 -1.26 -3.98 118.95 121.30 2kcz s ARG 7 Ca -0.12 -0.76 -0.16 0.00 -1.04 0.00 0.00 55.73 53.66 2kcz s ARG 7 Cb -0.05 -3.97 0.03 0.00 -2.04 0.00 0.00 34.95 28.91 2kcz s ARG 7 CO 0.01 -0.88 0.68 0.34 -0.04 0.00 0.00 175.30 175.41 2kcz s ASP 8 N 1.86 -0.00 -0.05 -2.89 -1.08 -0.96 -4.98 116.67 108.57 2kcz s ASP 8 Ca 0.13 -0.96 0.02 0.00 -0.52 0.00 0.00 52.55 51.21 2kcz s ASP 8 Cb -0.17 0.75 0.01 0.00 -1.46 0.00 0.00 42.92 42.05 2kcz s ASP 8 CO 0.14 -1.44 -0.09 0.00 0.52 0.00 0.00 175.17 174.30 2kcz s ALA 9 N -3.23 0.97 -0.06 3.66 0.00 -1.26 -2.03 121.76 119.82 2kcz s ALA 9 Ca 0.17 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.90 2kcz s ALA 9 Cb -0.04 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 2kcz s ALA 9 CO 0.10 0.09 -0.19 0.14 0.00 0.00 0.00 175.76 175.90 2kcz s VAL 10 N 0.61 2.63 -0.58 0.00 -7.23 -1.00 -4.93 120.40 109.89 2kcz s VAL 10 Ca -0.11 -0.87 -0.26 0.00 -1.81 0.00 0.00 61.98 58.94 2kcz s VAL 10 Cb -0.14 -2.00 0.04 0.00 0.56 0.00 0.00 36.38 34.84 2kcz s VAL 10 CO 0.02 0.57 1.06 -0.89 -0.31 0.00 0.00 175.10 175.55 2kcz s THR 11 N -0.41 4.20 0.11 5.32 2.01 -1.26 -1.53 115.64 124.07 2kcz s THR 11 Ca 0.04 0.48 0.08 0.00 0.31 0.00 0.00 61.69 62.60 2kcz s THR 11 Cb -0.12 -4.65 -0.04 0.00 0.01 0.00 0.00 72.50 67.70 2kcz s THR 11 CO 0.02 -1.27 -0.13 -0.63 -0.69 0.00 0.00 174.62 171.91 2kcz s ILE 12 N 4.46 3.15 -0.40 1.82 -1.09 -0.76 -4.81 121.20 123.57 2kcz s ILE 12 Ca 0.35 -1.36 0.03 0.00 -2.23 0.00 0.00 60.65 57.44 2kcz s ILE 12 Cb -0.11 -2.46 0.29 0.00 -1.58 0.00 0.00 42.46 38.60 2kcz s ILE 12 CO 0.21 0.11 1.20 0.61 -1.23 0.00 0.00 174.94 175.83 2kcz n GLY 13 N 0.74 2.59 3.89 6.18 0.00 -1.26 -0.21 105.19 117.13 2kcz n GLY 13 Ca -0.14 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.46 3.53 0.07 1.61 -0.14 -1.26 -4.85 119.74 117.23 2kcz s LYS 14 Ca 0.22 -0.18 -0.35 0.00 -1.36 0.00 0.00 55.97 54.29 2kcz s LYS 14 Cb 0.18 -3.07 -0.19 0.00 -1.68 0.00 0.00 37.83 33.07 2kcz s LYS 14 CO 0.05 0.65 1.59 -1.00 -0.76 0.00 0.00 175.35 175.88 2kcz h PRO 15 N 3.82 -1.08 0.00 -1.68 0.13 -1.94 -3.24 132.00 128.02 2kcz h PRO 15 Ca -0.49 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2kcz h PRO 15 Cb 1.19 0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.56 2kcz h PRO 15 CO 0.68 -0.72 0.00 0.00 -0.23 0.00 0.00 178.00 177.73 2kcz n ALA 16 N -2.63 0.00 -0.17 -0.56 0.00 -1.26 -4.65 120.51 111.24 2kcz n ALA 16 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 2kcz n ALA 16 Cb 0.46 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.07 0.00 0.00 4.81 -1.96 -0.17 114.58 117.19 2kcz h GLU 17 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2kcz h GLU 17 Cb 0.00 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2kcz h GLU 17 CO 0.00 -0.05 0.00 1.04 -0.73 0.00 0.00 179.01 179.27 2kcz n GLN 18 N -5.41 0.06 -0.04 1.92 6.02 -1.26 -3.20 117.38 115.47 2kcz n GLN 18 Ca 0.05 0.08 -0.18 0.00 -0.01 0.00 0.00 57.00 56.94 2kcz n GLN 18 Cb 0.31 -1.57 -0.13 0.00 1.02 0.00 0.00 30.24 29.87 2kcz n GLN 18 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2kcz h LEU 19 N 0.00 0.15 -1.07 1.08 3.38 -1.42 -3.35 115.31 114.09 2kcz h LEU 19 Ca 0.00 -0.84 -0.05 0.00 0.09 0.00 0.00 57.88 57.07 2kcz h LEU 19 Cb 0.51 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2kcz h LEU 19 CO 0.00 1.31 -0.25 0.10 0.09 0.00 0.00 178.44 179.68 2kcz h TYR 20 N -0.76 0.00 0.00 1.13 -0.00 -1.48 -2.70 116.97 113.16 2kcz h TYR 20 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.56 2kcz h TYR 20 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.06 2kcz h TYR 20 CO 0.19 0.25 0.00 0.00 -0.00 0.00 0.00 178.16 178.61 2kcz n ALA 21 N -2.24 1.75 0.30 0.10 0.00 -1.19 -3.38 120.51 115.84 2kcz n ALA 21 Ca 0.00 0.03 0.19 0.00 0.00 0.00 0.00 53.44 53.66 2kcz n ALA 21 Cb 0.45 -1.36 0.98 0.00 0.00 0.00 0.00 19.45 19.51 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 0.15 -0.65 0.00 3.04 -1.60 0.11 116.25 117.30 2kcz h VAL 22 Ca 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 66.70 65.85 2kcz h VAL 22 Cb 0.38 0.85 -0.03 0.00 -2.01 0.00 0.00 31.29 30.48 2kcz h VAL 22 CO 0.00 0.00 0.45 -0.25 -1.01 0.00 0.00 177.57 176.76 2kcz h TRP 23 N 0.00 0.21 -0.12 3.17 2.91 -1.81 -2.09 115.95 118.22 2kcz h TRP 23 Ca 0.03 0.01 -0.18 0.00 1.13 0.00 0.00 58.89 59.87 2kcz h TRP 23 Cb 0.35 -0.07 -0.33 0.00 -0.51 0.00 0.00 29.16 28.61 2kcz h TRP 23 CO 0.00 0.08 -0.95 -2.13 -1.03 0.00 0.00 178.44 174.41 2kcz n ARG 24 N -4.41 0.78 -1.09 2.65 3.00 -0.05 -5.09 116.66 112.45 2kcz n ARG 24 Ca 0.12 -2.62 0.14 0.00 -0.00 0.00 0.00 57.85 55.50 2kcz n ARG 24 Cb 0.60 -0.70 -0.05 0.00 0.00 0.00 0.00 32.46 32.31 2kcz n ARG 24 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2kcz n ASP 25 N -0.05 -6.51 -4.20 6.15 2.03 -0.71 -4.74 116.55 108.52 2kcz n ASP 25 Ca 0.10 0.81 -0.41 0.00 0.52 0.00 0.00 54.79 55.81 2kcz n ASP 25 Cb 1.00 -3.55 -0.05 0.00 -0.72 0.00 0.00 41.12 37.79 2kcz n ASP 25 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2kcz s LEU 26 N -6.68 5.93 0.00 -2.67 0.05 -1.26 -4.31 118.68 109.74 2kcz s LEU 26 Ca 0.00 -3.09 -0.01 0.00 0.05 0.00 0.00 54.13 51.08 2kcz s LEU 26 Cb 0.00 -2.02 0.01 0.00 -2.05 0.00 0.00 46.19 42.13 2kcz s LEU 26 CO 0.00 -0.38 0.09 -0.81 -0.55 0.00 0.00 176.35 174.70 2kcz n PRO 27 N 3.28 0.24 -3.79 1.48 -0.05 -1.26 -5.06 135.00 129.84 2kcz n PRO 27 Ca 0.15 -0.18 -0.35 0.00 -0.05 0.00 0.00 63.50 63.07 2kcz n PRO 27 Cb 0.41 -0.08 -0.11 0.00 -0.05 0.00 0.00 33.50 33.67 2kcz n PRO 27 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 2kcz s GLY 28 N -2.90 2.36 -0.36 0.55 0.00 -1.26 -4.91 107.32 100.80 2kcz s GLY 28 Ca 0.05 -3.08 0.13 0.00 0.00 0.00 0.00 44.72 41.83 2kcz s GLY 28 CO 0.04 1.06 0.80 1.47 0.00 0.00 0.00 173.10 176.47 2kcz n LEU 29 N 3.67 1.14 0.02 0.66 -0.00 -1.26 -4.89 117.00 116.34 2kcz n LEU 29 Ca 0.05 -4.66 0.11 0.00 -0.00 0.00 0.00 56.01 51.52 2kcz n LEU 29 Cb 0.38 0.59 0.48 0.00 -0.00 0.00 0.00 43.42 44.87 2kcz n LEU 29 CO 0.33 2.08 0.87 -2.65 -0.00 0.00 0.00 177.39 178.02 2kcz n PRO 30 N 0.16 0.05 0.00 1.47 -0.02 -1.26 -4.13 135.00 131.28 2kcz n PRO 30 Ca 0.21 0.15 -0.01 0.00 -2.02 0.00 0.00 63.50 61.82 2kcz n PRO 30 Cb 0.70 -1.57 -0.00 0.00 -0.02 0.00 0.00 33.50 32.61 2kcz n PRO 30 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2kcz n LEU 31 N -1.66 0.59 -2.80 2.45 4.32 -1.26 -5.11 117.00 113.53 2kcz n LEU 31 Ca 0.05 0.09 -0.02 0.00 -0.02 0.00 0.00 56.01 56.10 2kcz n LEU 31 Cb 0.28 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2kcz n LEU 31 CO 0.22 -0.55 -0.39 -0.11 -1.22 0.00 0.00 177.39 175.34 2kcz n LEU 32 N -3.06 -7.52 -3.61 2.23 7.94 -1.26 -5.05 117.00 106.68 2kcz n LEU 32 Ca -0.02 1.15 -0.25 0.00 -1.11 0.00 0.00 56.01 55.78 2kcz n LEU 32 Cb 0.07 -3.18 -0.17 0.00 0.53 0.00 0.00 43.42 40.67 2kcz n LEU 32 CO 0.03 -2.85 -0.32 -0.04 -1.11 0.00 0.00 177.39 173.10 2kcz s MET 33 N -1.78 0.06 -0.13 1.96 -1.94 -1.26 -4.89 119.30 111.31 2kcz s MET 33 Ca 0.06 -0.03 -0.23 0.00 -1.71 0.00 0.00 55.69 53.77 2kcz s MET 33 Cb -0.01 -1.71 0.06 0.00 2.01 0.00 0.00 34.83 35.17 2kcz s MET 33 CO 0.72 -0.65 0.57 -0.08 -0.01 0.00 0.00 175.02 175.58 2kcz s THR 34 N 2.15 0.01 -0.19 2.05 -1.32 -1.26 -5.05 115.64 112.02 2kcz s THR 34 Ca 0.02 -0.08 -0.07 0.00 -1.21 0.00 0.00 61.69 60.36 2kcz s THR 34 Cb -0.16 -0.85 0.03 0.00 -1.51 0.00 0.00 72.50 70.01 2kcz s THR 34 CO -0.09 -0.04 0.13 1.57 -2.21 0.00 0.00 174.62 173.98 2kcz n HIS 35 N 1.92 -3.60 -1.81 9.09 -0.00 -1.26 -4.62 115.22 114.93 2kcz n HIS 35 Ca -0.17 1.92 -0.38 0.00 -0.00 0.00 0.00 57.72 59.09 2kcz n HIS 35 Cb 0.56 -3.56 -0.03 0.00 -0.00 0.00 0.00 29.99 26.97 2kcz n HIS 35 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2kcz s LEU 36 N -0.86 3.37 0.00 0.27 1.02 -1.26 -3.35 118.68 117.87 2kcz s LEU 36 Ca -0.15 0.87 0.00 0.00 0.02 0.00 0.00 54.13 54.87 2kcz s LEU 36 Cb 0.01 -2.72 0.00 0.00 0.02 0.00 0.00 46.19 43.50 2kcz s LEU 36 CO 0.66 -2.46 0.00 -2.11 0.02 0.00 0.00 176.35 172.46 2kcz n ARG 37 N 8.99 0.00 -2.60 1.70 -4.01 -1.26 -5.14 116.66 114.34 2kcz n ARG 37 Ca 0.28 0.00 -0.00 0.00 -1.04 0.00 0.00 57.85 57.09 2kcz n ARG 37 Cb 0.52 0.00 0.01 0.00 -3.04 0.00 0.00 32.46 29.95 2kcz n ARG 37 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 2kcz n SER 38 N 0.00 -0.65 0.16 2.89 7.64 -1.21 -4.96 113.62 117.49 2kcz n SER 38 Ca 0.00 -1.27 0.13 0.00 1.01 0.00 0.00 58.87 58.74 2kcz n SER 38 Cb 0.00 1.04 0.50 0.00 -1.01 0.00 0.00 64.21 64.74 2kcz n SER 38 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2kcz h VAL 39 N 1.42 0.00 -0.07 0.44 2.07 -1.85 -3.42 116.25 114.84 2kcz h VAL 39 Ca -0.11 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2kcz h VAL 39 Cb 0.51 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2kcz h VAL 39 CO 0.15 0.00 -0.03 1.21 0.02 0.00 0.00 177.57 178.92 2kcz n GLU 40 N -2.48 -0.42 -3.52 1.57 2.13 -1.26 -4.89 120.64 111.78 2kcz n GLU 40 Ca 0.03 0.29 -0.22 0.00 0.66 0.00 0.00 57.16 57.91 2kcz n GLU 40 Cb 0.30 -3.75 -0.14 0.00 0.27 0.00 0.00 31.44 28.12 2kcz n GLU 40 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2kcz s VAL 41 N -1.90 -0.22 0.00 6.31 1.01 -1.26 -5.06 120.40 119.28 2kcz s VAL 41 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2kcz s VAL 41 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2kcz s VAL 41 CO 0.00 -0.37 0.75 0.18 0.00 0.00 0.00 175.10 175.66 2kcz n LEU 42 N 5.29 0.11 -1.91 3.92 7.99 -1.26 -5.03 117.00 126.11 2kcz n LEU 42 Ca -0.06 0.81 0.00 0.00 -0.01 0.00 0.00 56.01 56.76 2kcz n LEU 42 Cb 0.47 -0.39 0.00 0.00 -0.11 0.00 0.00 43.42 43.40 2kcz n LEU 42 CO 0.07 -0.39 -0.48 -0.67 -1.51 0.00 0.00 177.39 174.40 2kcz n ASP 43 N -1.67 -9.51 0.00 -1.43 2.03 -1.25 -5.03 116.55 99.69 2kcz n ASP 43 Ca 0.00 1.37 0.00 0.00 0.52 0.00 0.00 54.79 56.68 2kcz n ASP 43 Cb 0.00 -5.12 0.00 0.00 -0.72 0.00 0.00 41.12 35.28 2kcz n ASP 43 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2kcz n ASP 44 N 0.66 0.00 -0.11 1.67 2.03 -1.26 -4.92 116.55 114.63 2kcz n ASP 44 Ca 0.00 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.13 2kcz n ASP 44 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 2kcz n ASP 44 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2kcz n LYS 45 N 0.00 0.52 -1.57 -0.67 4.76 -1.26 -4.92 118.16 115.02 2kcz n LYS 45 Ca 0.00 0.16 -0.06 0.00 -2.87 0.00 0.00 58.31 55.54 2kcz n LYS 45 Cb 0.00 -1.39 0.02 0.00 -1.84 0.00 0.00 35.03 31.81 2kcz n LYS 45 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2kcz n ARG 46 N -3.43 0.89 0.00 1.97 1.85 -1.23 -3.68 116.66 113.03 2kcz n ARG 46 Ca -0.41 -0.90 0.00 0.00 -1.00 0.00 0.00 57.85 55.54 2kcz n ARG 46 Cb 0.88 -0.07 0.00 0.00 -1.05 0.00 0.00 32.46 32.22 2kcz n ARG 46 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2kcz n SER 47 N -2.80 0.00 -2.95 2.89 7.64 -1.26 -3.83 113.62 113.31 2kcz n SER 47 Ca 0.05 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.82 2kcz n SER 47 Cb 0.17 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.38 2kcz n SER 47 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2kcz n ARG 48 N 0.00 -2.23 0.00 1.43 5.12 -1.26 -4.28 116.66 115.44 2kcz n ARG 48 Ca 0.00 1.98 0.00 0.00 -1.93 0.00 0.00 57.85 57.90 2kcz n ARG 48 Cb 0.00 -5.30 0.00 0.00 -1.16 0.00 0.00 32.46 26.00 2kcz n ARG 48 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 2kcz n TRP 49 N -0.47 -1.40 -2.68 -1.55 8.01 -1.26 -4.92 117.44 113.17 2kcz n TRP 49 Ca 0.08 0.00 -0.00 0.00 -1.31 0.00 0.00 57.50 56.27 2kcz n TRP 49 Cb 0.49 0.22 0.00 0.00 -2.01 0.00 0.00 31.31 30.01 2kcz n TRP 49 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.69 179.09 2kcz n THR 50 N -0.92-11.82 0.20 -0.99 -1.04 -1.26 -4.72 114.28 93.73 2kcz n THR 50 Ca 0.00 1.81 0.11 0.00 -2.04 0.00 0.00 64.05 63.93 2kcz n THR 50 Cb 0.00 -6.87 0.14 0.00 -1.82 0.00 0.00 70.33 61.78 2kcz n THR 50 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2kcz h VAL 51 N 2.97 0.05 -0.68 12.58 2.07 -1.99 -3.40 116.25 127.86 2kcz h VAL 51 Ca 0.00 -1.08 -0.70 0.00 0.82 0.00 0.00 66.70 65.74 2kcz h VAL 51 Cb 0.00 1.97 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 2kcz h VAL 51 CO 0.10 0.03 2.48 -0.62 0.02 0.00 0.00 177.57 179.58 2kcz n GLU 52 N -3.06 3.11 -0.77 1.57 1.02 -1.26 -4.74 120.64 116.52 2kcz n GLU 52 Ca 0.03 -3.09 0.00 0.00 -0.02 0.00 0.00 57.16 54.09 2kcz n GLU 52 Cb 0.55 -3.32 0.00 0.00 -0.02 0.00 0.00 31.44 28.64 2kcz n GLU 52 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kcz n ALA 53 N 6.84 -1.56 -2.61 0.62 0.00 -1.26 -4.89 120.51 117.65 2kcz n ALA 53 Ca 0.48 0.22 -0.43 0.00 0.00 0.00 0.00 53.44 53.72 2kcz n ALA 53 Cb 0.42 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 2kcz n ALA 53 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2kcz s PRO 54 N -4.84 4.34 -0.62 0.00 0.04 -1.26 -4.86 135.00 127.80 2kcz s PRO 54 Ca 0.00 1.47 0.05 0.00 0.04 0.00 0.00 61.00 62.55 2kcz s PRO 54 Cb 0.00 -3.60 0.15 0.00 0.04 0.00 0.00 34.50 31.10 2kcz s PRO 54 CO 0.00 -0.47 0.40 0.00 0.04 0.00 0.00 177.00 176.97 2kcz s ALA 55 N 2.55 3.53 -0.10 8.56 0.00 -1.26 -4.89 121.76 130.15 2kcz s ALA 55 Ca 0.49 -3.57 -0.28 0.00 0.00 0.00 0.00 51.96 48.60 2kcz s ALA 55 Cb -0.19 -2.14 -0.24 0.00 0.00 0.00 0.00 23.12 20.55 2kcz s ALA 55 CO 0.15 -2.07 0.93 -1.35 0.00 0.00 0.00 175.76 173.42 2kcz h PRO 56 N 5.83 -0.00 -0.79 0.00 0.11 -1.85 -3.37 132.00 131.93 2kcz h PRO 56 Ca 0.06 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.66 2kcz h PRO 56 Cb 0.81 0.00 -0.43 0.00 0.11 0.00 0.00 31.00 31.50 2kcz h PRO 56 CO 0.69 0.83 -0.85 1.47 -0.21 0.00 0.00 178.00 179.93 2kcz n LEU 57 N -4.69 4.47 0.00 2.35 -0.00 -1.26 -4.26 117.00 113.61 2kcz n LEU 57 Ca -0.09 -4.58 0.00 0.00 -0.00 0.00 0.00 56.01 51.33 2kcz n LEU 57 Cb 0.40 -0.25 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 2kcz n LEU 57 CO 0.34 1.99 0.00 0.61 -0.00 0.00 0.00 177.39 180.33 2kcz n GLY 58 N -0.66 2.35 3.15 1.47 0.00 -1.26 -4.53 105.19 105.70 2kcz n GLY 58 Ca 0.39 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.35 2kcz n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kcz s ALA 59 N -0.99 -2.84 0.00 4.61 0.00 -1.26 -4.54 121.76 116.74 2kcz s ALA 59 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2kcz s ALA 59 Cb 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.49 2kcz s ALA 59 CO 0.00 -1.93 0.00 0.28 0.00 0.00 0.00 175.76 174.11 2kcz n VAL 60 N 5.26 0.00 0.00 0.00 0.31 -1.26 -5.07 118.33 117.57 2kcz n VAL 60 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2kcz n VAL 60 Cb 0.55 -0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 2kcz n VAL 60 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2kcz n SER 61 N -0.21 0.00 -1.11 4.52 7.64 -1.26 -5.17 113.62 118.02 2kcz n SER 61 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2kcz n SER 61 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2kcz n SER 61 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2kcz n TRP 62 N 0.00 0.00 -2.76 1.43 8.01 -1.26 -5.15 117.44 117.71 2kcz n TRP 62 Ca 0.00 0.00 -0.21 0.00 -1.31 0.00 0.00 57.50 55.98 2kcz n TRP 62 Cb 0.00 0.00 0.03 0.00 -2.01 0.00 0.00 31.31 29.33 2kcz n TRP 62 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.69 175.47 2kcz s GLU 63 N -0.80 2.66 0.17 -0.99 2.02 -1.26 -4.73 118.70 115.76 2kcz s GLU 63 Ca 0.00 -0.83 0.04 0.00 0.02 0.00 0.00 54.97 54.20 2kcz s GLU 63 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 2kcz s GLU 63 CO 0.00 -0.58 0.19 0.00 0.02 0.00 0.00 175.26 174.89 2kcz s ALA 64 N -2.66 3.69 -0.06 5.21 0.00 -1.26 -4.37 121.76 122.31 2kcz s ALA 64 Ca 0.56 -1.17 0.06 0.00 0.00 0.00 0.00 51.96 51.40 2kcz s ALA 64 Cb -0.10 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 2kcz s ALA 64 CO 0.37 0.50 -0.23 -2.00 0.00 0.00 0.00 175.76 174.40 2kcz s GLU 65 N -3.19 2.42 -0.15 0.00 -6.30 -1.21 -3.47 118.70 106.80 2kcz s GLU 65 Ca 0.32 -0.84 -0.01 0.00 -2.50 0.00 0.00 54.97 51.94 2kcz s GLU 65 Cb -0.10 -2.04 -0.01 0.00 0.00 0.00 0.00 34.13 31.97 2kcz s GLU 65 CO 0.25 0.33 -0.11 -1.17 0.02 0.00 0.00 175.26 174.58 2kcz s LEU 66 N -0.07 2.76 0.03 2.70 2.96 -1.24 -3.29 118.68 122.53 2kcz s LEU 66 Ca -0.05 -0.34 0.18 0.00 -0.22 0.00 0.00 54.13 53.70 2kcz s LEU 66 Cb -0.14 -1.64 -0.16 0.00 0.50 0.00 0.00 46.19 44.75 2kcz s LEU 66 CO 0.04 0.12 0.72 0.35 -1.32 0.00 0.00 176.35 176.26 2kcz n THR 67 N 3.83 1.02 -3.75 3.68 -2.24 -1.19 -4.88 114.28 110.74 2kcz n THR 67 Ca -0.18 -0.67 -0.15 0.00 -2.27 0.00 0.00 64.05 60.77 2kcz n THR 67 Cb 0.52 -0.58 -0.16 0.00 -2.10 0.00 0.00 70.33 68.01 2kcz n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kcz s ALA 68 N -2.99 0.06 -0.09 6.98 0.00 -1.14 -4.95 121.76 119.63 2kcz s ALA 68 Ca -0.04 0.34 0.15 0.00 0.00 0.00 0.00 51.96 52.41 2kcz s ALA 68 Cb 0.09 -0.32 0.33 0.00 0.00 0.00 0.00 23.12 23.21 2kcz s ALA 68 CO 0.82 -0.17 1.15 -0.40 0.00 0.00 0.00 175.76 177.17 2kcz n ASP 69 N 4.34 1.28 -4.77 0.00 5.75 -1.26 -3.55 116.55 118.34 2kcz n ASP 69 Ca -0.25 -2.79 -0.40 0.00 -0.01 0.00 0.00 54.79 51.34 2kcz n ASP 69 Cb 0.50 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2kcz n ASP 69 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2kcz s GLU 70 N -1.53 3.93 -0.81 0.11 0.41 -1.19 -4.90 118.70 114.73 2kcz s GLU 70 Ca 0.29 2.36 -0.25 0.00 -0.41 0.00 0.00 54.97 56.96 2kcz s GLU 70 Cb 0.29 -2.80 0.01 0.00 -1.78 0.00 0.00 34.13 29.86 2kcz s GLU 70 CO -0.07 -0.60 1.54 -2.14 -0.49 0.00 0.00 175.26 173.50 2kcz s PRO 71 N -2.24 3.09 -1.89 0.39 0.02 -1.26 -3.74 135.00 129.38 2kcz s PRO 71 Ca 0.57 -0.31 0.00 0.00 0.02 0.00 0.00 61.00 61.28 2kcz s PRO 71 Cb -0.42 -4.67 0.00 0.00 0.02 0.00 0.00 34.50 29.43 2kcz s PRO 71 CO 0.56 -2.46 0.00 0.41 -0.33 0.00 0.00 177.00 175.17 2kcz n GLY 72 N 6.06 1.55 0.56 0.52 0.00 -1.26 -4.82 105.19 107.80 2kcz n GLY 72 Ca 0.20 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 2kcz n GLY 72 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kcz n LYS 73 N -2.50 0.28 -3.31 1.61 0.00 -1.25 -4.57 118.16 108.42 2kcz n LYS 73 Ca -0.18 0.11 -0.02 0.00 0.00 0.00 0.00 58.31 58.21 2kcz n LYS 73 Cb 0.60 -0.98 -0.05 0.00 0.00 0.00 0.00 35.03 34.60 2kcz n LYS 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2kcz s ARG 74 N -2.42 0.46 -0.33 1.64 3.52 -1.26 -0.52 118.95 120.03 2kcz s ARG 74 Ca -0.16 0.86 -0.07 0.00 -0.13 0.00 0.00 55.73 56.24 2kcz s ARG 74 Cb 0.03 0.16 0.04 0.00 -1.56 0.00 0.00 34.95 33.62 2kcz s ARG 74 CO 0.23 -0.56 0.10 0.42 -0.81 0.00 0.00 175.30 174.68 2kcz s ILE 75 N 2.72 3.83 -0.22 4.11 1.09 0.95 -3.14 121.20 130.54 2kcz s ILE 75 Ca 0.14 -1.07 0.01 0.00 -1.10 0.00 0.00 60.65 58.63 2kcz s ILE 75 Cb -0.15 -3.14 0.04 0.00 -1.06 0.00 0.00 42.46 38.15 2kcz s ILE 75 CO -0.18 -0.15 -0.14 0.00 -0.10 0.00 0.00 174.94 174.36 2kcz s ALA 76 N 1.42 2.48 -0.13 9.38 0.00 -1.23 -0.47 121.76 133.21 2kcz s ALA 76 Ca -0.01 -1.47 -0.04 0.00 0.00 0.00 0.00 51.96 50.44 2kcz s ALA 76 Cb -0.19 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 2kcz s ALA 76 CO 0.03 -0.75 0.03 1.67 0.00 0.00 0.00 175.76 176.74 2kcz s TRP 77 N 1.22 3.23 0.26 0.00 -2.14 -1.05 -2.89 118.94 117.57 2kcz s TRP 77 Ca -0.01 0.15 0.00 0.00 2.66 0.00 0.00 56.10 58.90 2kcz s TRP 77 Cb -0.16 -1.91 -0.03 0.00 -3.10 0.00 0.00 33.47 28.27 2kcz s TRP 77 CO -0.09 0.36 0.26 1.03 -2.66 0.00 0.00 176.95 175.86 2kcz s ARG 78 N -0.41 1.51 0.00 3.25 1.81 -1.21 -3.91 118.95 120.00 2kcz s ARG 78 Ca 0.09 -1.73 0.00 0.00 -1.72 0.00 0.00 55.73 52.37 2kcz s ARG 78 Cb -0.12 0.33 0.00 0.00 -0.45 0.00 0.00 34.95 34.71 2kcz s ARG 78 CO 0.02 -0.55 0.00 -1.13 -0.68 0.00 0.00 175.30 172.96 2kcz n SER 79 N -0.83 0.00 -4.77 0.23 3.41 -1.26 -3.30 113.62 107.11 2kcz n SER 79 Ca 0.03 -0.34 -0.39 0.00 -0.26 0.00 0.00 58.87 57.91 2kcz n SER 79 Cb 0.64 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 2kcz n SER 79 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2kcz s LEU 80 N 0.00 4.30 0.63 1.04 1.43 -1.26 -3.52 118.68 121.30 2kcz s LEU 80 Ca 0.00 2.31 0.41 0.00 -1.03 0.00 0.00 54.13 55.81 2kcz s LEU 80 Cb 0.00 -3.91 2.09 0.00 0.03 0.00 0.00 46.19 44.40 2kcz s LEU 80 CO 0.00 -0.49 2.25 -0.65 0.23 0.00 0.00 176.35 177.69 2kcz h PRO 81 N 3.00 0.00 -0.37 1.29 0.11 -1.96 -0.62 132.00 133.45 2kcz h PRO 81 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2kcz h PRO 81 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2kcz h PRO 81 CO 0.64 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.84 2kcz n GLY 82 N -0.75 3.41 3.66 -0.55 0.00 -1.26 -5.01 105.19 104.68 2kcz n GLY 82 Ca -0.02 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 2kcz n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kcz s ALA 83 N -2.16 3.57 0.31 4.61 0.00 -0.24 -5.11 121.76 122.74 2kcz s ALA 83 Ca 0.39 -0.94 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 2kcz s ALA 83 Cb 0.28 0.28 -0.11 0.00 0.00 0.00 0.00 23.12 23.58 2kcz s ALA 83 CO 0.14 -0.14 1.47 -0.98 0.00 0.00 0.00 175.76 176.25 2kcz s ARG 84 N -3.81 4.21 -0.03 0.00 1.70 -1.26 -4.79 118.95 114.96 2kcz s ARG 84 Ca 0.16 2.43 0.04 0.00 -0.47 0.00 0.00 55.73 57.89 2kcz s ARG 84 Cb 0.03 -3.04 -0.06 0.00 -0.57 0.00 0.00 34.95 31.31 2kcz s ARG 84 CO 0.09 -0.46 0.04 1.51 -1.08 0.00 0.00 175.30 175.40 2kcz n ILE 85 N 1.50 0.21 0.00 4.99 3.06 -1.26 -4.66 119.36 123.21 2kcz n ILE 85 Ca 0.04 -0.16 0.00 0.00 -2.50 0.00 0.00 62.75 60.13 2kcz n ILE 85 Cb 0.40 -0.53 0.00 0.00 0.54 0.00 0.00 39.64 40.05 2kcz n ILE 85 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2kcz n GLU 86 N -2.02 0.00 -4.28 9.51 -0.58 -1.26 -4.56 120.64 117.45 2kcz n GLU 86 Ca -0.05 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.49 2kcz n GLU 86 Cb 0.49 0.00 -0.16 0.00 -0.57 0.00 0.00 31.44 31.20 2kcz n GLU 86 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2kcz s ASN 87 N -4.00 1.08 -0.19 1.62 2.47 -1.26 -5.03 114.94 109.63 2kcz s ASN 87 Ca 0.00 -0.16 -0.13 0.00 0.42 0.00 0.00 52.86 52.99 2kcz s ASN 87 Cb 0.00 -0.42 -0.05 0.00 -1.45 0.00 0.00 41.25 39.33 2kcz s ASN 87 CO 0.00 0.00 0.28 -0.44 -3.72 0.00 0.00 177.10 173.22 2kcz s SER 88 N 0.58 6.35 0.04 -4.21 0.01 -1.26 -4.94 113.70 110.27 2kcz s SER 88 Ca -0.09 0.41 0.07 0.00 1.31 0.00 0.00 55.95 57.65 2kcz s SER 88 Cb -0.12 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 2kcz s SER 88 CO 0.01 0.06 -0.19 -0.83 0.41 0.00 0.00 173.24 172.69 2kcz s GLY 89 N 0.70 1.04 -0.23 3.44 0.00 -1.25 -2.63 107.32 108.39 2kcz s GLY 89 Ca 0.15 -0.99 -0.16 0.00 0.00 0.00 0.00 44.72 43.72 2kcz s GLY 89 CO 0.04 -0.92 0.59 -1.83 0.00 0.00 0.00 173.10 170.98 2kcz s GLU 90 N -1.09 0.62 -0.16 2.90 -1.05 -0.85 -2.54 118.70 116.53 2kcz s GLU 90 Ca 0.06 0.98 0.00 0.00 -0.15 0.00 0.00 54.97 55.87 2kcz s GLU 90 Cb -0.08 0.16 0.03 0.00 -0.44 0.00 0.00 34.13 33.79 2kcz s GLU 90 CO 0.01 -0.13 -0.13 0.54 0.95 0.00 0.00 175.26 176.50 2kcz s VAL 91 N 1.16 1.60 -0.18 1.83 0.11 0.38 -0.44 120.40 124.85 2kcz s VAL 91 Ca -0.07 -0.74 -0.05 0.00 -2.93 0.00 0.00 61.98 58.19 2kcz s VAL 91 Cb -0.06 -1.55 -0.03 0.00 -1.53 0.00 0.00 36.38 33.22 2kcz s VAL 91 CO -0.11 0.38 -0.00 -0.76 -3.33 0.00 0.00 175.10 171.27 2kcz s LEU 92 N 1.46 3.32 -0.24 2.54 1.02 0.47 -0.04 118.68 127.21 2kcz s LEU 92 Ca 0.03 -0.15 -0.19 0.00 0.02 0.00 0.00 54.13 53.85 2kcz s LEU 92 Cb -0.14 -1.83 -0.03 0.00 0.02 0.00 0.00 46.19 44.22 2kcz s LEU 92 CO -0.10 0.11 0.55 -0.36 0.02 0.00 0.00 176.35 176.57 2kcz s PHE 93 N 0.73 3.29 -0.00 0.29 0.08 0.32 -1.38 117.98 121.30 2kcz s PHE 93 Ca -0.00 0.72 0.03 0.00 0.12 0.00 0.00 56.93 57.79 2kcz s PHE 93 Cb -0.14 -2.74 -0.03 0.00 -0.57 0.00 0.00 43.02 39.53 2kcz s PHE 93 CO 0.02 -0.25 -0.06 1.03 -0.10 0.00 0.00 175.22 175.86 2kcz s ARG 94 N 2.21 2.60 -0.05 0.44 1.81 -0.05 -4.85 118.95 121.05 2kcz s ARG 94 Ca 0.23 -0.69 -0.30 0.00 -1.72 0.00 0.00 55.73 53.25 2kcz s ARG 94 Cb -0.16 -2.53 -0.08 0.00 -0.45 0.00 0.00 34.95 31.74 2kcz s ARG 94 CO 0.09 0.61 2.06 -2.30 -0.68 0.00 0.00 175.30 175.08 2kcz n PRO 95 N 1.59 2.54 -1.93 3.54 -0.02 -1.26 0.05 135.00 139.50 2kcz n PRO 95 Ca -0.16 0.87 -0.39 0.00 -2.02 0.00 0.00 63.50 61.80 2kcz n PRO 95 Cb 0.53 -3.07 0.01 0.00 -0.02 0.00 0.00 33.50 30.95 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 5.74 3.09 0.17 3.55 0.00 -0.98 -4.72 121.76 128.61 2kcz s ALA 96 Ca 0.93 1.29 -0.34 0.00 0.00 0.00 0.00 51.96 53.84 2kcz s ALA 96 Cb -0.42 -3.52 -0.14 0.00 0.00 0.00 0.00 23.12 19.04 2kcz s ALA 96 CO 0.40 -1.06 1.53 -2.30 0.00 0.00 0.00 175.76 174.34 2kcz n PRO 97 N -0.36 2.05 -0.97 0.00 -0.02 -1.26 -1.19 135.00 133.24 2kcz n PRO 97 Ca 0.06 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2kcz n PRO 97 Cb 0.44 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2kcz n PRO 97 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kcz n GLY 98 N 3.16 0.65 2.42 -1.23 0.00 -1.26 -3.62 105.19 105.31 2kcz n GLY 98 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 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 0.92 -0.55 0.54 4.61 0.00 -0.34 -4.86 120.51 120.84 2kcz n ALA 99 Ca 0.00 0.19 0.05 0.00 0.00 0.00 0.00 53.44 53.68 2kcz n ALA 99 Cb 0.00 -2.13 0.17 0.00 0.00 0.00 0.00 19.45 17.49 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 -2.85 2.27 0.00 0.00 1.74 -1.24 -4.98 116.66 111.61 2kcz n ARG 100 Ca -0.23 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.49 2kcz n ARG 100 Cb 0.68 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 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 0.71 0.11 2.85 -0.13 0.00 -1.26 -4.23 105.19 103.23 2kcz n GLY 101 Ca 0.12 -0.87 -0.18 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.98 0.29 -0.34 2.61 2.01 0.71 -2.31 115.64 115.63 2kcz s THR 102 Ca 0.00 0.01 -0.20 0.00 0.31 0.00 0.00 61.69 61.81 2kcz s THR 102 Cb 0.00 -0.35 -0.00 0.00 0.01 0.00 0.00 72.50 72.15 2kcz s THR 102 CO 0.00 0.16 0.60 -0.70 -0.69 0.00 0.00 174.62 174.00 2kcz s GLU 103 N 0.92 3.74 -0.41 4.92 2.12 0.11 -1.82 118.70 128.28 2kcz s GLU 103 Ca -0.10 0.09 -0.23 0.00 0.36 0.00 0.00 54.97 55.09 2kcz s GLU 103 Cb -0.13 -3.78 0.02 0.00 0.26 0.00 0.00 34.13 30.49 2kcz s GLU 103 CO -0.01 -0.66 0.77 0.54 -0.54 0.00 0.00 175.26 175.36 2kcz s VAL 104 N 2.60 4.70 -0.40 3.70 0.11 -0.58 -0.87 120.40 129.66 2kcz s VAL 104 Ca 0.23 0.60 -0.15 0.00 -2.93 0.00 0.00 61.98 59.74 2kcz s VAL 104 Cb -0.15 -4.26 0.02 0.00 -1.53 0.00 0.00 36.38 30.46 2kcz s VAL 104 CO 0.13 -0.58 0.29 -0.69 -3.33 0.00 0.00 175.10 170.92 2kcz s VAL 105 N 3.17 5.22 -0.12 2.04 1.01 -0.48 -2.38 120.40 128.86 2kcz s VAL 105 Ca 0.30 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2kcz s VAL 105 Cb -0.13 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2kcz s VAL 105 CO 0.20 -0.28 -0.21 -0.69 0.00 0.00 0.00 175.10 174.12 2kcz s VAL 106 N 1.68 2.29 -0.23 2.92 1.01 -0.86 -0.39 120.40 126.82 2kcz s VAL 106 Ca 0.05 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 2kcz s VAL 106 Cb -0.19 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2kcz s VAL 106 CO 0.10 0.54 0.05 -0.60 0.00 0.00 0.00 175.10 175.19 2kcz s ARG 107 N 0.55 3.67 0.18 2.72 3.52 0.42 -2.27 118.95 127.73 2kcz s ARG 107 Ca -0.12 -0.48 0.10 0.00 -0.13 0.00 0.00 55.73 55.10 2kcz s ARG 107 Cb -0.17 -3.23 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 2kcz s ARG 107 CO 0.04 -0.08 -0.22 -0.51 -0.81 0.00 0.00 175.30 173.72 2kcz s LEU 108 N 1.30 2.43 -0.26 -0.88 1.02 -1.26 -2.01 118.68 119.03 2kcz s LEU 108 Ca 0.05 -0.86 -0.25 0.00 0.02 0.00 0.00 54.13 53.09 2kcz s LEU 108 Cb -0.15 -1.02 -0.00 0.00 0.02 0.00 0.00 46.19 45.05 2kcz s LEU 108 CO 0.03 0.06 0.85 -0.89 0.02 0.00 0.00 176.35 176.41 2kcz s THR 109 N -1.79 4.80 -0.13 5.49 2.01 -1.08 -4.43 115.64 120.50 2kcz s THR 109 Ca 0.18 1.53 0.00 0.00 0.31 0.00 0.00 61.69 63.72 2kcz s THR 109 Cb -0.07 -4.15 0.02 0.00 0.01 0.00 0.00 72.50 68.31 2kcz s THR 109 CO 0.08 -0.13 -0.13 -0.72 -0.69 0.00 0.00 174.62 173.03 2kcz s TYR 110 N 2.92 1.97 0.07 4.92 1.13 -1.26 -4.86 117.35 122.24 2kcz s TYR 110 Ca 0.35 -1.06 -0.01 0.00 -1.41 0.00 0.00 57.07 54.95 2kcz s TYR 110 Cb -0.15 -1.48 -0.04 0.00 -1.10 0.00 0.00 41.96 39.19 2kcz s TYR 110 CO 0.08 -0.60 -0.01 1.03 -2.51 0.00 0.00 175.55 173.55 2kcz s ARG 111 N 1.45 0.71 0.75 -3.49 0.52 -1.26 -5.12 118.95 112.51 2kcz s ARG 111 Ca 0.03 -1.29 -0.15 0.00 -0.52 0.00 0.00 55.73 53.80 2kcz s ARG 111 Cb -0.13 0.20 0.02 0.00 0.52 0.00 0.00 34.95 35.56 2kcz s ARG 111 CO -0.09 -0.15 1.01 -2.30 0.02 0.00 0.00 175.30 173.79 2kcz n PRO 112 N 0.05 0.43 -2.04 3.54 -0.02 -1.26 -4.83 135.00 130.86 2kcz n PRO 112 Ca -0.12 0.21 -0.27 0.00 -2.02 0.00 0.00 63.50 61.30 2kcz n PRO 112 Cb 0.62 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 2kcz n PRO 112 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2kcz s PRO 113 N -3.52 2.49 0.00 0.52 0.04 -1.26 -4.15 135.00 129.12 2kcz s PRO 113 Ca 0.73 -0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.14 2kcz s PRO 113 Cb -0.33 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.08 2kcz s PRO 113 CO 0.51 -3.68 0.00 0.41 0.04 0.00 0.00 177.00 174.28 2kcz n GLY 114 N 6.42 1.07 5.52 0.56 0.00 -1.26 -3.59 105.19 113.92 2kcz n GLY 114 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.00 2.05 0.15 -0.02 0.00 -1.26 -4.01 105.19 100.10 2kcz n GLY 115 Ca 0.00 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 1.28 1.61 0.02 -1.98 -2.62 113.55 111.86 2kcz h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2kcz h SER 116 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2kcz h SER 116 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 2kcz h ALA 117 N 2.27 1.00 -0.95 3.77 0.00 -1.69 -3.21 119.26 120.45 2kcz h ALA 117 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2kcz h ALA 117 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2kcz h ALA 117 CO 0.00 0.00 0.61 0.78 0.00 0.00 0.00 179.25 180.64 2kcz h GLY 118 N 2.58 1.44 2.00 0.00 0.00 -1.54 0.15 103.07 107.70 2kcz h GLY 118 Ca 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2kcz h GLY 118 CO 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 176.54 176.65 2kcz h ALA 119 N 1.53 1.74 0.08 3.60 0.00 -1.78 -1.91 119.26 122.51 2kcz h ALA 119 Ca 0.44 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 2kcz h ALA 119 Cb 0.37 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2kcz h ALA 119 CO -0.20 0.15 -0.49 0.28 0.00 0.00 0.00 179.25 178.99 2kcz h VAL 120 N 0.00 1.62 0.00 0.00 2.07 -0.99 -3.30 116.25 115.65 2kcz h VAL 120 Ca -0.00 -2.46 -0.01 0.00 0.82 0.00 0.00 66.70 65.05 2kcz h VAL 120 Cb 0.22 3.27 -0.00 0.00 -1.52 0.00 0.00 31.29 33.26 2kcz h VAL 120 CO 0.02 0.67 -0.04 -0.29 0.02 0.00 0.00 177.57 177.94 2kcz h ILE 121 N -0.63 0.20 -0.05 4.57 2.10 -0.82 -1.29 117.51 121.59 2kcz h ILE 121 Ca -0.09 -0.37 0.01 0.00 1.08 0.00 0.00 64.86 65.50 2kcz h ILE 121 Cb 1.38 1.30 -0.00 0.00 -1.09 0.00 0.00 36.82 38.41 2kcz h ILE 121 CO 0.09 0.04 0.06 0.00 -1.08 0.00 0.00 178.15 177.26 2kcz h ALA 122 N 1.96 1.60 -0.06 0.18 0.00 -1.43 0.29 119.26 121.79 2kcz h ALA 122 Ca -0.00 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2kcz h ALA 122 Cb 0.30 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2kcz h ALA 122 CO 0.01 -0.08 -0.93 -0.09 0.00 0.00 0.00 179.25 178.15 2kcz h ARG 123 N 0.00 0.69 -0.02 0.00 1.12 -1.40 -3.24 114.38 111.53 2kcz h ARG 123 Ca 0.02 -0.67 -0.15 0.00 -1.11 0.00 0.00 59.98 58.08 2kcz h ARG 123 Cb 0.14 0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 30.26 2kcz h ARG 123 CO -0.00 1.26 -0.66 1.98 -3.11 0.00 0.00 179.97 179.44 2kcz h MET 124 N 0.42 0.10 0.00 0.20 4.05 -1.11 -3.47 114.93 115.12 2kcz h MET 124 Ca -0.09 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.25 2kcz h MET 124 Cb 1.57 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.38 2kcz h MET 124 CO 0.18 0.72 0.00 1.19 0.23 0.00 0.00 176.91 179.24 2kcz n PHE 125 N -3.79 0.00 -4.92 1.39 3.72 0.82 -4.95 117.46 109.73 2kcz n PHE 125 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2kcz n PHE 125 Cb 0.65 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 2kcz n PHE 125 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2kcz n ASN 126 N 2.52 -4.43 -0.02 4.37 5.15 -1.26 -4.72 115.26 116.86 2kcz n ASN 126 Ca 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.96 2kcz n ASN 126 Cb 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.24 2kcz n ASN 126 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kcz n GLN 127 N -0.98 0.14 -3.50 1.20 1.13 -1.26 -5.04 117.38 109.07 2kcz n GLN 127 Ca 0.00 0.09 -0.21 0.00 -1.94 0.00 0.00 57.00 54.94 2kcz n GLN 127 Cb 0.00 -0.78 0.03 0.00 0.11 0.00 0.00 30.24 29.60 2kcz n GLN 127 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2kcz n GLU 128 N -3.01 -1.40 -0.11 -1.09 -0.58 -1.26 -4.91 120.64 108.29 2kcz n GLU 128 Ca -0.04 0.82 -0.06 0.00 -0.42 0.00 0.00 57.16 57.47 2kcz n GLU 128 Cb 0.13 -4.37 0.13 0.00 -0.57 0.00 0.00 31.44 26.76 2kcz n GLU 128 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2kcz h PRO 129 N -0.91 0.80 0.00 3.49 0.11 -1.96 -3.46 132.00 130.06 2kcz h PRO 129 Ca -0.49 -0.26 0.00 0.00 0.11 0.00 0.00 66.00 65.37 2kcz h PRO 129 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2kcz h PRO 129 CO 0.41 0.86 0.00 0.45 -0.21 0.00 0.00 178.00 179.51 2kcz n SER 130 N -4.17 -0.26 -1.16 -2.05 2.88 -1.26 -5.01 113.62 102.59 2kcz n SER 130 Ca 0.02 0.44 -0.15 0.00 -1.33 0.00 0.00 58.87 57.85 2kcz n SER 130 Cb 0.35 0.63 -0.06 0.00 -0.75 0.00 0.00 64.21 64.38 2kcz n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kcz n GLN 131 N -2.79 -1.60 -3.00 -1.46 6.02 -1.26 -4.83 117.38 108.46 2kcz n GLN 131 Ca 0.00 1.03 -0.22 0.00 -0.01 0.00 0.00 57.00 57.80 2kcz n GLN 131 Cb 0.00 -5.45 -0.03 0.00 1.02 0.00 0.00 30.24 25.79 2kcz n GLN 131 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2kcz n GLN 132 N -1.45 2.09 -2.93 -1.09 7.27 -1.26 -4.21 117.38 115.79 2kcz n GLN 132 Ca -0.15 -4.06 -0.07 0.00 0.07 0.00 0.00 57.00 52.79 2kcz n GLN 132 Cb 0.63 -1.93 0.01 0.00 2.41 0.00 0.00 30.24 31.36 2kcz n GLN 132 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 2kcz n LEU 133 N -0.02 0.00 -0.60 1.69 -0.00 -1.26 -5.06 117.00 111.75 2kcz n LEU 133 Ca 0.27 -1.76 0.07 0.00 -0.00 0.00 0.00 56.01 54.59 2kcz n LEU 133 Cb 0.56 2.21 0.17 0.00 -0.00 0.00 0.00 43.42 46.37 2kcz n LEU 133 CO 0.28 -0.52 0.64 0.54 -0.00 0.00 0.00 177.39 178.33 2kcz n ARG 134 N -0.36 2.75 0.25 1.47 3.00 -1.26 -4.76 116.66 117.74 2kcz n ARG 134 Ca -0.04 -2.35 -0.16 0.00 -0.01 0.00 0.00 57.85 55.30 2kcz n ARG 134 Cb 0.39 -1.48 -0.08 0.00 0.00 0.00 0.00 32.46 31.29 2kcz n ARG 134 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2kcz h ASP 135 N 1.49 -0.83 0.54 0.55 3.58 -2.00 0.54 116.42 120.29 2kcz h ASP 135 Ca 0.00 0.06 -0.18 0.00 0.42 0.00 0.00 57.03 57.33 2kcz h ASP 135 Cb 1.01 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.31 2kcz h ASP 135 CO 0.09 -0.47 -0.80 -0.78 -2.88 0.00 0.00 179.24 174.40 2kcz h ASP 136 N -0.72 0.24 0.81 2.28 3.58 -2.01 -3.05 116.42 117.54 2kcz h ASP 136 Ca -0.04 -0.18 -0.05 0.00 0.42 0.00 0.00 57.03 57.18 2kcz h ASP 136 Cb 0.62 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 2kcz h ASP 136 CO -0.00 0.94 -0.25 0.25 -2.88 0.00 0.00 179.24 177.29 2kcz h LEU 137 N 0.12 0.00 -0.19 2.28 5.85 -1.82 -0.73 115.31 120.81 2kcz h LEU 137 Ca -0.03 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 2kcz h LEU 137 Cb 1.39 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 2kcz h LEU 137 CO 0.12 0.25 -0.12 -0.03 -0.34 0.00 0.00 178.44 178.32 2kcz h MET 138 N 0.00 0.42 -0.44 1.25 4.05 -0.78 -0.27 114.93 119.16 2kcz h MET 138 Ca -0.00 -0.19 -0.11 0.00 -0.28 0.00 0.00 59.70 59.12 2kcz h MET 138 Cb 0.72 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.50 2kcz h MET 138 CO 0.03 0.73 -0.15 0.00 0.23 0.00 0.00 176.91 177.75 2kcz h ARG 139 N 0.10 0.83 -0.80 0.39 3.08 -1.49 -2.44 114.38 114.05 2kcz h ARG 139 Ca 0.04 -0.30 0.06 0.00 0.07 0.00 0.00 59.98 59.85 2kcz h ARG 139 Cb 0.62 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.56 2kcz h ARG 139 CO 0.03 0.93 0.48 0.35 -1.07 0.00 0.00 179.97 180.69 2kcz h PHE 140 N 0.74 0.89 -0.41 3.04 3.57 -1.04 -2.30 116.94 121.42 2kcz h PHE 140 Ca 0.11 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2kcz h PHE 140 Cb 0.67 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 2kcz h PHE 140 CO 0.04 0.44 0.18 -0.22 -2.23 0.00 0.00 178.31 176.52 2kcz h LYS 141 N 0.88 0.36 -0.80 1.11 3.64 -0.58 -1.64 116.57 119.53 2kcz h LYS 141 Ca 0.35 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2kcz h LYS 141 Cb 0.18 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2kcz h LYS 141 CO -0.18 0.24 0.50 0.00 -2.27 0.00 0.00 179.45 177.74 2kcz h ARG 142 N 0.37 1.08 0.00 1.90 2.47 -1.07 0.77 114.38 119.90 2kcz h ARG 142 Ca 0.18 -0.09 -0.09 0.00 -1.26 0.00 0.00 59.98 58.72 2kcz h ARG 142 Cb 0.13 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.20 2kcz h ARG 142 CO -0.15 0.75 -0.45 1.05 0.56 0.00 0.00 179.97 181.72 2kcz h GLU 143 N 1.10 0.00 -0.01 0.04 4.11 -1.34 -2.08 114.58 116.41 2kcz h GLU 143 Ca 0.29 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.71 2kcz h GLU 143 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2kcz h GLU 143 CO -0.06 0.45 -0.02 1.96 0.07 0.00 0.00 179.01 181.42 2kcz h GLN 144 N 0.00 0.02 -0.04 1.06 1.08 -0.64 -0.24 115.11 116.35 2kcz h GLN 144 Ca -0.00 -0.02 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 2kcz h GLN 144 Cb 1.31 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.73 2kcz h GLN 144 CO 0.06 0.61 -0.38 1.05 -0.95 0.00 0.00 178.83 179.22 2kcz h GLU 145 N -0.56 0.08 -0.26 1.46 4.11 -0.92 -2.11 114.58 116.39 2kcz h GLU 145 Ca -0.00 -0.03 -0.16 0.00 0.07 0.00 0.00 59.36 59.24 2kcz h GLU 145 Cb 0.61 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2kcz h GLU 145 CO 0.00 0.45 -0.47 1.25 0.07 0.00 0.00 179.01 180.32 2kcz h LEU 146 N 0.07 0.86 -1.47 3.06 5.85 -1.43 -3.40 115.31 118.86 2kcz h LEU 146 Ca 0.01 -0.53 -0.21 0.00 0.84 0.00 0.00 57.88 57.98 2kcz h LEU 146 Cb 0.70 -0.25 0.10 0.00 0.37 0.00 0.00 40.66 41.58 2kcz h LEU 146 CO 0.05 1.23 -0.44 0.61 -0.34 0.00 0.00 178.44 179.55 2kcz n GLY 147 N 0.36 -0.01 0.69 3.75 0.00 -0.11 -4.66 105.19 105.21 2kcz n GLY 147 Ca -0.05 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.00 -0.57 -4.17 0.99 7.94 -1.19 -4.51 117.00 112.48 2kcz n LEU 148 Ca -0.11 1.19 -0.39 0.00 -1.11 0.00 0.00 56.01 55.59 2kcz n LEU 148 Cb 0.58 -1.25 -0.03 0.00 0.53 0.00 0.00 43.42 43.24 2kcz n LEU 148 CO 0.38 -0.80 2.02 1.21 -1.11 0.00 0.00 177.39 179.09 2kcz n GLU 149 N -2.76 2.26 0.00 1.96 2.13 -1.26 -4.23 120.64 118.75 2kcz n GLU 149 Ca -0.03 -2.56 0.00 0.00 0.66 0.00 0.00 57.16 55.23 2kcz n GLU 149 Cb 0.29 -3.38 0.00 0.00 0.27 0.00 0.00 31.44 28.62 2kcz n GLU 149 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 2kcz n HIS 150 N 9.40 0.00 -3.69 4.31 1.44 -1.26 -5.02 115.22 120.39 2kcz n HIS 150 Ca 0.49 -0.05 -0.13 0.00 -2.01 0.00 0.00 57.72 56.02 2kcz n HIS 150 Cb 0.43 -0.01 -0.09 0.00 0.12 0.00 0.00 29.99 30.45 2kcz n HIS 150 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2kcz s HIS 151 N -0.11 -0.61 -0.10 -1.40 5.65 -1.26 -5.16 115.29 112.30 2kcz s HIS 151 Ca 0.00 1.44 -0.04 0.00 0.25 0.00 0.00 55.06 56.71 2kcz s HIS 151 Cb 0.00 0.24 -0.04 0.00 -1.18 0.00 0.00 32.58 31.60 2kcz s HIS 151 CO 0.00 -0.30 0.05 -3.38 -0.65 0.00 0.00 174.74 170.45 2kcz s HIS 152 N 0.54 3.31 0.05 3.88 -0.00 -1.26 -5.01 115.29 116.79 2kcz s HIS 152 Ca -0.02 0.30 -0.19 0.00 -0.00 0.00 0.00 55.06 55.16 2kcz s HIS 152 Cb -0.04 -1.84 -0.15 0.00 -0.00 0.00 0.00 32.58 30.55 2kcz s HIS 152 CO -0.03 0.56 1.31 1.25 -0.00 0.00 0.00 174.74 177.83 2kcz h HIS 153 N 5.11 0.57 0.00 0.38 6.17 -2.01 -3.47 115.15 121.90 2kcz h HIS 153 Ca -0.52 -0.20 0.00 0.00 0.71 0.00 0.00 60.37 60.36 2kcz h HIS 153 Cb 1.20 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 31.02 2kcz h HIS 153 CO 0.67 0.90 0.00 1.58 0.71 0.00 0.00 177.93 181.79 2kcz n HIS 154 N -4.41 0.00 -0.79 5.26 -0.00 -1.26 -5.32 115.22 108.70 2kcz n HIS 154 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 2kcz n HIS 154 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.44 2kcz n HIS 154 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06