#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 1.43 3.32 3.03 0.00 -1.26 -4.91 105.19 106.79 2kcz n GLY 2 Ca 0.00 0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.95 -4.10 1.61 1.02 -1.26 -4.99 120.64 110.97 2kcz n GLU 3 Ca 0.00 1.57 -0.27 0.00 -0.02 0.00 0.00 57.16 58.44 2kcz n GLU 3 Cb 0.00 -2.85 -0.17 0.00 -0.02 0.00 0.00 31.44 28.40 2kcz n GLU 3 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2kcz s THR 4 N -1.69 1.11 -0.33 2.62 2.01 -1.25 -5.06 115.64 113.05 2kcz s THR 4 Ca 0.32 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 2kcz s THR 4 Cb -0.04 -1.09 0.05 0.00 0.01 0.00 0.00 72.50 71.43 2kcz s THR 4 CO 0.78 0.37 0.08 -0.69 -0.69 0.00 0.00 174.62 174.48 2kcz s VAL 5 N 1.41 3.48 -0.32 3.82 1.01 -1.26 0.38 120.40 128.91 2kcz s VAL 5 Ca -0.00 -1.29 -0.18 0.00 0.00 0.00 0.00 61.98 60.51 2kcz s VAL 5 Cb -0.13 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 2kcz s VAL 5 CO -0.05 -0.20 0.49 -0.69 0.00 0.00 0.00 175.10 174.65 2kcz s VAL 6 N 1.33 5.05 -0.24 2.92 1.01 -0.23 -4.94 120.40 125.30 2kcz s VAL 6 Ca -0.02 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.43 2kcz s VAL 6 Cb -0.20 -3.90 0.06 0.00 0.00 0.00 0.00 36.38 32.34 2kcz s VAL 6 CO 0.01 -0.11 -0.05 -0.13 0.00 0.00 0.00 175.10 174.82 2kcz s ARG 7 N 2.33 1.64 0.30 2.72 3.00 -1.26 -2.75 118.95 124.92 2kcz s ARG 7 Ca 0.19 -1.02 -0.17 0.00 0.00 0.00 0.00 55.73 54.73 2kcz s ARG 7 Cb -0.16 -2.60 0.02 0.00 0.00 0.00 0.00 34.95 32.21 2kcz s ARG 7 CO 0.12 -0.60 0.67 0.34 0.00 0.00 0.00 175.30 175.83 2kcz s ASP 8 N 1.38 -0.12 -0.06 0.23 2.15 -1.23 -5.05 116.67 113.97 2kcz s ASP 8 Ca -0.06 -0.82 -0.01 0.00 0.43 0.00 0.00 52.55 52.09 2kcz s ASP 8 Cb -0.19 0.72 0.03 0.00 -0.30 0.00 0.00 42.92 43.18 2kcz s ASP 8 CO -0.06 -1.37 0.02 0.00 -0.17 0.00 0.00 175.17 173.58 2kcz s ALA 9 N -3.60 0.55 -0.05 3.66 0.00 -1.26 -3.21 121.76 117.85 2kcz s ALA 9 Ca 0.15 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.10 2kcz s ALA 9 Cb -0.04 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 2kcz s ALA 9 CO 0.09 -0.42 -0.04 0.14 0.00 0.00 0.00 175.76 175.53 2kcz s VAL 10 N 1.92 3.91 -0.16 0.00 -7.23 -1.15 -4.90 120.40 112.79 2kcz s VAL 10 Ca 0.03 -0.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.70 2kcz s VAL 10 Cb -0.12 -2.66 -0.00 0.00 0.56 0.00 0.00 36.38 34.16 2kcz s VAL 10 CO -0.04 0.52 -0.15 0.28 -0.31 0.00 0.00 175.10 175.40 2kcz s THR 11 N -0.91 2.64 0.12 5.32 -1.32 -1.26 -0.14 115.64 120.09 2kcz s THR 11 Ca 0.15 -0.77 0.10 0.00 -1.21 0.00 0.00 61.69 59.95 2kcz s THR 11 Cb -0.11 -2.12 -0.04 0.00 -1.51 0.00 0.00 72.50 68.72 2kcz s THR 11 CO 0.04 0.51 -0.25 -0.63 -2.21 0.00 0.00 174.62 172.09 2kcz s ILE 12 N 0.89 2.06 0.00 5.08 1.09 -0.79 -4.82 121.20 124.71 2kcz s ILE 12 Ca -0.04 -1.69 0.00 0.00 -1.10 0.00 0.00 60.65 57.82 2kcz s ILE 12 Cb -0.15 -1.85 0.00 0.00 -1.06 0.00 0.00 42.46 39.40 2kcz s ILE 12 CO -0.01 0.03 1.16 0.61 -0.10 0.00 0.00 174.94 176.62 2kcz n GLY 13 N 0.95 1.69 3.78 6.18 0.00 -1.26 -0.86 105.19 115.66 2kcz n GLY 13 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 0.64 2.88 0.09 1.61 -0.14 -1.26 -4.95 119.74 118.61 2kcz s LYS 14 Ca 0.00 -0.77 -0.33 0.00 -1.36 0.00 0.00 55.97 53.51 2kcz s LYS 14 Cb 0.00 -2.69 -0.15 0.00 -1.68 0.00 0.00 37.83 33.32 2kcz s LYS 14 CO 0.00 0.53 1.59 -1.35 -0.76 0.00 0.00 175.35 175.37 2kcz h PRO 15 N 2.94 -0.81 0.00 -1.68 0.11 -1.98 -3.34 132.00 127.25 2kcz h PRO 15 Ca -0.47 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2kcz h PRO 15 Cb 1.18 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2kcz h PRO 15 CO 0.65 -0.54 0.00 0.00 -0.21 0.00 0.00 178.00 177.89 2kcz n ALA 16 N -2.72 0.00 -0.34 -0.75 0.00 -1.26 -4.76 120.51 110.68 2kcz n ALA 16 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.40 2kcz n ALA 16 Cb 0.40 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.10 2kcz n ALA 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2kcz h GLU 17 N 0.00 0.96 0.00 0.00 5.08 -1.92 -0.25 114.58 118.45 2kcz h GLU 17 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2kcz h GLU 17 Cb 0.00 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.03 2kcz h GLU 17 CO 0.00 0.64 0.00 1.04 -1.00 0.00 0.00 179.01 179.69 2kcz n GLN 18 N -4.56 0.19 0.01 2.33 3.00 -1.26 -2.63 117.38 114.46 2kcz n GLN 18 Ca 0.17 0.33 -0.18 0.00 -0.01 0.00 0.00 57.00 57.31 2kcz n GLN 18 Cb 0.31 -1.81 -0.11 0.00 0.00 0.00 0.00 30.24 28.63 2kcz n GLN 18 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2kcz h LEU 19 N 0.00 0.54 -0.83 1.08 3.38 -1.42 -2.87 115.31 115.20 2kcz h LEU 19 Ca 0.00 -0.77 -0.05 0.00 0.09 0.00 0.00 57.88 57.15 2kcz h LEU 19 Cb 0.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2kcz h LEU 19 CO 0.00 1.24 -0.24 0.10 0.09 0.00 0.00 178.44 179.63 2kcz h TYR 20 N -0.09 0.00 0.00 1.13 -0.00 -1.59 -2.82 116.97 113.60 2kcz h TYR 20 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.65 2kcz h TYR 20 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.07 2kcz h TYR 20 CO 0.15 0.24 0.00 0.00 -0.00 0.00 0.00 178.16 178.55 2kcz n ALA 21 N -2.20 2.32 -0.16 0.10 0.00 -1.08 -3.88 120.51 115.61 2kcz n ALA 21 Ca 0.01 -0.14 0.24 0.00 0.00 0.00 0.00 53.44 53.55 2kcz n ALA 21 Cb 0.49 -1.39 0.65 0.00 0.00 0.00 0.00 19.45 19.19 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 0.63 0.00 0.00 3.04 -1.27 0.61 116.25 119.26 2kcz h VAL 22 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 2kcz h VAL 22 Cb 0.10 0.49 0.00 0.00 -2.01 0.00 0.00 31.29 29.87 2kcz h VAL 22 CO 0.00 0.02 0.00 0.79 -1.01 0.00 0.00 177.57 177.37 2kcz n TRP 23 N -4.37 0.51 -0.58 3.17 7.02 -1.25 -1.44 117.44 120.50 2kcz n TRP 23 Ca 0.17 0.21 0.06 0.00 -1.02 0.00 0.00 57.50 56.92 2kcz n TRP 23 Cb 0.80 -0.84 0.12 0.00 -2.42 0.00 0.00 31.31 28.97 2kcz n TRP 23 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2kcz n ARG 24 N -1.98 2.35 -3.24 -0.99 5.12 0.11 -4.95 116.66 113.08 2kcz n ARG 24 Ca 0.02 -2.20 -0.22 0.00 -1.93 0.00 0.00 57.85 53.53 2kcz n ARG 24 Cb 0.17 -1.36 0.05 0.00 -1.16 0.00 0.00 32.46 30.16 2kcz n ARG 24 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2kcz n ASP 25 N -0.69 -5.96 -3.24 0.55 2.03 -0.52 -3.86 116.55 104.86 2kcz n ASP 25 Ca 0.11 -0.38 -0.16 0.00 0.52 0.00 0.00 54.79 54.88 2kcz n ASP 25 Cb 0.52 -4.68 0.02 0.00 -0.72 0.00 0.00 41.12 36.26 2kcz n ASP 25 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kcz n LEU 26 N -4.22 -4.00 -4.61 -2.67 -0.00 -0.61 -4.82 117.00 96.07 2kcz n LEU 26 Ca -0.05 0.30 -0.43 0.00 -0.00 0.00 0.00 56.01 55.84 2kcz n LEU 26 Cb 0.58 -1.93 -0.02 0.00 -0.00 0.00 0.00 43.42 42.05 2kcz n LEU 26 CO 0.52 -1.15 1.27 -2.16 -0.00 0.00 0.00 177.39 175.87 2kcz s PRO 27 N -1.76 3.64 -0.80 1.47 0.04 -1.25 -4.95 135.00 131.39 2kcz s PRO 27 Ca 0.17 1.15 -0.26 0.00 0.04 0.00 0.00 61.00 62.10 2kcz s PRO 27 Cb -0.02 -4.02 0.03 0.00 0.04 0.00 0.00 34.50 30.53 2kcz s PRO 27 CO 0.48 -1.48 1.37 0.20 0.04 0.00 0.00 177.00 177.61 2kcz s GLY 28 N 4.02 0.91 -0.70 0.56 0.00 -1.26 -4.91 107.32 105.93 2kcz s GLY 28 Ca 0.64 -1.52 0.05 0.00 0.00 0.00 0.00 44.72 43.88 2kcz s GLY 28 CO 0.30 2.72 0.70 1.47 0.00 0.00 0.00 173.10 178.30 2kcz n LEU 29 N 9.58 3.69 0.00 0.66 -0.00 -1.26 -4.88 117.00 124.78 2kcz n LEU 29 Ca 0.11 -5.34 0.10 0.00 -0.00 0.00 0.00 56.01 50.88 2kcz n LEU 29 Cb 0.50 -0.76 0.51 0.00 -0.00 0.00 0.00 43.42 43.67 2kcz n LEU 29 CO 0.70 1.91 0.79 -2.65 -0.00 0.00 0.00 177.39 178.14 2kcz n PRO 30 N 1.33 0.37 -0.03 1.47 -0.02 -1.26 -2.80 135.00 134.06 2kcz n PRO 30 Ca 0.26 0.08 -0.02 0.00 -2.02 0.00 0.00 63.50 61.80 2kcz n PRO 30 Cb 0.38 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.61 2kcz n PRO 30 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2kcz h LEU 31 N 0.00 0.56 -0.21 2.45 4.07 -1.96 -0.64 115.31 119.57 2kcz h LEU 31 Ca 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.84 2kcz h LEU 31 Cb 0.13 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.72 2kcz h LEU 31 CO 0.00 0.65 0.00 0.18 -1.08 0.00 0.00 178.44 178.19 2kcz n LEU 32 N -4.24 0.77 0.00 1.67 7.99 -1.12 -4.90 117.00 117.16 2kcz n LEU 32 Ca 0.02 0.60 0.00 0.00 -0.01 0.00 0.00 56.01 56.62 2kcz n LEU 32 Cb 0.28 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 43.19 2kcz n LEU 32 CO 0.40 -0.30 0.00 0.80 -1.51 0.00 0.00 177.39 176.78 2kcz n MET 33 N -2.25 0.00 -2.24 3.23 0.00 -0.25 -4.88 117.12 110.72 2kcz n MET 33 Ca 0.05 0.00 -0.40 0.00 -0.00 0.00 0.00 57.70 57.35 2kcz n MET 33 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.56 2kcz n MET 33 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2kcz s THR 34 N 0.00 3.00 -0.02 1.12 -4.23 -1.26 -4.95 115.64 109.30 2kcz s THR 34 Ca 0.00 0.96 -0.05 0.00 -1.18 0.00 0.00 61.69 61.42 2kcz s THR 34 Cb 0.00 -3.59 -0.03 0.00 1.34 0.00 0.00 72.50 70.22 2kcz s THR 34 CO 0.00 0.19 0.44 0.45 -0.54 0.00 0.00 174.62 175.17 2kcz h HIS 35 N 3.27 -0.18 -2.54 3.99 3.86 -1.95 -3.44 115.15 118.17 2kcz h HIS 35 Ca -0.48 -0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.14 2kcz h HIS 35 Cb 1.23 0.06 -0.39 0.00 1.06 0.00 0.00 27.41 29.37 2kcz h HIS 35 CO 0.56 -0.11 -0.88 -1.17 0.86 0.00 0.00 177.93 177.19 2kcz s LEU 36 N -5.96 1.08 -0.29 2.43 2.96 -1.26 -5.03 118.68 112.61 2kcz s LEU 36 Ca -0.03 -2.39 -0.16 0.00 -0.22 0.00 0.00 54.13 51.33 2kcz s LEU 36 Cb 0.00 -0.41 0.17 0.00 0.50 0.00 0.00 46.19 46.46 2kcz s LEU 36 CO 0.08 -0.28 1.10 -0.60 -1.32 0.00 0.00 176.35 175.33 2kcz s ARG 37 N 0.84 0.23 0.00 1.98 3.52 -1.26 -4.87 118.95 119.39 2kcz s ARG 37 Ca 0.21 0.42 0.00 0.00 -0.13 0.00 0.00 55.73 56.23 2kcz s ARG 37 Cb -0.17 0.07 0.00 0.00 -1.56 0.00 0.00 34.95 33.30 2kcz s ARG 37 CO -0.04 -0.05 0.00 0.43 -0.81 0.00 0.00 175.30 174.83 2kcz n SER 38 N 3.60 -4.44 -0.12 -2.12 7.64 -1.26 -4.78 113.62 112.14 2kcz n SER 38 Ca -0.17 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.51 2kcz n SER 38 Cb 0.57 -2.35 -0.07 0.00 -1.01 0.00 0.00 64.21 61.35 2kcz n SER 38 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kcz n VAL 39 N -2.32 1.51 -0.56 0.44 0.31 -1.26 -5.00 118.33 111.45 2kcz n VAL 39 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2kcz n VAL 39 Cb 0.29 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 2kcz n VAL 39 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2kcz n GLU 40 N -4.36 1.53 -1.59 5.55 -0.58 -1.26 -4.71 120.64 115.21 2kcz n GLU 40 Ca -0.36 0.00 -0.59 0.00 -0.42 0.00 0.00 57.16 55.79 2kcz n GLU 40 Cb 0.70 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.50 2kcz n GLU 40 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2kcz n VAL 41 N -0.03 0.03 -0.03 2.62 3.14 -1.26 -4.88 118.33 117.92 2kcz n VAL 41 Ca 0.00 -0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.28 2kcz n VAL 41 Cb 0.00 -0.39 -0.14 0.00 -1.06 0.00 0.00 33.84 32.25 2kcz n VAL 41 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2kcz n LEU 42 N 2.54 0.91 -0.01 6.55 4.77 -1.26 -3.89 117.00 126.61 2kcz n LEU 42 Ca 0.22 0.35 0.15 0.00 -0.03 0.00 0.00 56.01 56.71 2kcz n LEU 42 Cb 0.08 0.12 0.80 0.00 -2.33 0.00 0.00 43.42 42.09 2kcz n LEU 42 CO 0.68 0.44 1.04 0.47 -1.33 0.00 0.00 177.39 178.69 2kcz n ASP 43 N -3.04 0.04 0.00 -1.43 9.92 -1.26 -4.90 116.55 115.88 2kcz n ASP 43 Ca -0.20 -0.42 0.00 0.00 -0.53 0.00 0.00 54.79 53.64 2kcz n ASP 43 Cb 1.06 -0.19 0.00 0.00 -0.64 0.00 0.00 41.12 41.35 2kcz n ASP 43 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2kcz n ASP 44 N -1.18 0.00 -0.05 -2.24 -0.08 -1.25 -4.37 116.55 107.38 2kcz n ASP 44 Ca 0.17 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.42 2kcz n ASP 44 Cb 0.21 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.66 2kcz n ASP 44 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2kcz h LYS 45 N 0.00 0.00 -5.33 -0.67 1.63 -1.90 -3.45 116.57 106.85 2kcz h LYS 45 Ca 0.00 0.00 -0.67 0.00 -0.85 0.00 0.00 60.65 59.13 2kcz h LYS 45 Cb 0.00 0.00 -0.31 0.00 -0.60 0.00 0.00 32.23 31.32 2kcz h LYS 45 CO 0.00 0.00 -0.84 1.03 -3.45 0.00 0.00 179.45 176.19 2kcz s ARG 46 N -1.85 3.16 0.12 1.90 0.52 -1.26 -2.50 118.95 119.06 2kcz s ARG 46 Ca -0.09 -0.81 -0.03 0.00 -0.52 0.00 0.00 55.73 54.27 2kcz s ARG 46 Cb 0.01 -2.41 -0.05 0.00 0.52 0.00 0.00 34.95 33.02 2kcz s ARG 46 CO 0.14 0.19 0.34 -1.54 0.02 0.00 0.00 175.30 174.44 2kcz s SER 47 N 0.35 6.46 -0.04 0.23 1.04 -1.20 -4.23 113.70 116.31 2kcz s SER 47 Ca -0.16 0.51 -0.06 0.00 0.48 0.00 0.00 55.95 56.72 2kcz s SER 47 Cb -0.17 -2.06 -0.28 0.00 0.10 0.00 0.00 66.02 63.61 2kcz s SER 47 CO 0.08 0.08 0.71 0.03 0.98 0.00 0.00 173.24 175.11 2kcz h ARG 48 N 2.86 0.30 -1.94 4.02 3.08 -1.94 -3.18 114.38 117.57 2kcz h ARG 48 Ca -0.46 -0.51 0.01 0.00 0.07 0.00 0.00 59.98 59.09 2kcz h ARG 48 Cb 1.16 0.19 -0.22 0.00 0.08 0.00 0.00 29.97 31.19 2kcz h ARG 48 CO 0.73 1.17 0.11 -0.46 -1.07 0.00 0.00 179.97 180.46 2kcz s TRP 49 N -2.59 -0.90 -0.01 3.04 -0.00 -1.26 -4.77 118.94 112.45 2kcz s TRP 49 Ca -0.13 1.93 -0.13 0.00 -0.00 0.00 0.00 56.10 57.77 2kcz s TRP 49 Cb 0.06 0.48 -0.05 0.00 -0.00 0.00 0.00 33.47 33.95 2kcz s TRP 49 CO 0.84 -0.44 0.37 0.99 -0.00 0.00 0.00 176.95 178.71 2kcz s THR 50 N 1.11 5.10 -0.12 5.86 2.01 -1.26 -4.73 115.64 123.61 2kcz s THR 50 Ca -0.06 0.71 0.18 0.00 0.31 0.00 0.00 61.69 62.83 2kcz s THR 50 Cb -0.05 -3.66 -0.21 0.00 0.01 0.00 0.00 72.50 68.59 2kcz s THR 50 CO -0.12 0.55 0.54 0.55 -0.69 0.00 0.00 174.62 175.46 2kcz n VAL 51 N 1.74 1.05 0.28 3.82 3.14 -1.26 -3.97 118.33 123.12 2kcz n VAL 51 Ca -0.14 -0.71 -0.17 0.00 -2.96 0.00 0.00 64.34 60.36 2kcz n VAL 51 Cb 0.53 -0.54 -0.08 0.00 -1.06 0.00 0.00 33.84 32.68 2kcz n VAL 51 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2kcz h GLU 52 N 0.00 -0.81 -5.53 1.45 4.22 -1.95 -3.43 114.58 108.54 2kcz h GLU 52 Ca -0.25 0.06 -0.49 0.00 0.08 0.00 0.00 59.36 58.75 2kcz h GLU 52 Cb 1.69 0.18 -0.26 0.00 0.50 0.00 0.00 28.75 30.86 2kcz h GLU 52 CO 0.03 -0.54 -0.81 0.00 -2.18 0.00 0.00 179.01 175.51 2kcz s ALA 53 N -5.99 1.33 0.10 2.92 0.00 -1.26 -5.11 121.76 113.76 2kcz s ALA 53 Ca -0.17 -0.83 -0.32 0.00 0.00 0.00 0.00 51.96 50.64 2kcz s ALA 53 Cb 0.05 -0.26 -0.11 0.00 0.00 0.00 0.00 23.12 22.80 2kcz s ALA 53 CO 0.62 0.29 1.83 -0.35 0.00 0.00 0.00 175.76 178.15 2kcz n PRO 54 N 2.13 2.67 -0.83 0.00 -0.04 -1.26 -4.35 135.00 133.33 2kcz n PRO 54 Ca -0.17 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 2kcz n PRO 54 Cb 0.54 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 2kcz n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kcz n ALA 55 N 5.65 -1.62 0.12 0.55 0.00 -1.26 -4.04 120.51 119.92 2kcz n ALA 55 Ca 0.19 0.24 -0.14 0.00 0.00 0.00 0.00 53.44 53.73 2kcz n ALA 55 Cb 0.36 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 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 0.68 -0.56 -0.54 0.00 0.13 -1.82 -2.75 132.00 127.13 2kcz h PRO 56 Ca 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2kcz h PRO 56 Cb 0.12 0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.37 2kcz h PRO 56 CO 0.00 -0.38 0.00 1.28 -0.23 0.00 0.00 178.00 178.67 2kcz n LEU 57 N -5.44 3.40 0.00 1.56 7.99 -1.26 -4.90 117.00 118.35 2kcz n LEU 57 Ca -0.07 -1.61 0.00 0.00 -0.01 0.00 0.00 56.01 54.32 2kcz n LEU 57 Cb 0.35 -0.36 0.00 0.00 -0.11 0.00 0.00 43.42 43.30 2kcz n LEU 57 CO 0.22 0.80 0.00 0.61 -1.51 0.00 0.00 177.39 177.51 2kcz n GLY 58 N 1.51 2.27 0.32 -0.72 0.00 -1.04 -4.61 105.19 102.92 2kcz n GLY 58 Ca 0.21 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.04 1.64 -0.42 4.61 0.00 -1.26 -4.20 120.51 120.91 2kcz n ALA 59 Ca 0.00 -0.83 0.11 0.00 0.00 0.00 0.00 53.44 52.72 2kcz n ALA 59 Cb 0.00 -0.32 0.32 0.00 0.00 0.00 0.00 19.45 19.45 2kcz n ALA 59 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2kcz n VAL 60 N -0.01 1.21 -4.98 0.00 0.24 -1.26 -5.06 118.33 108.46 2kcz n VAL 60 Ca 0.00 -1.05 0.00 0.00 -2.04 0.00 0.00 64.34 61.25 2kcz n VAL 60 Cb 0.63 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 2kcz n VAL 60 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2kcz n SER 61 N 1.43 -0.79 -0.07 -1.34 2.88 -1.26 -4.98 113.62 109.49 2kcz n SER 61 Ca 0.24 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 2kcz n SER 61 Cb 0.67 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 2kcz n SER 61 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2kcz n TRP 62 N 0.00 -0.54 -3.81 0.66 8.01 -1.26 -4.46 117.44 116.04 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 0.06 -0.04 0.00 -2.01 0.00 0.00 31.31 29.32 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 0.00 2.61 0.02 -0.99 2.02 -1.26 -4.64 118.70 116.46 2kcz s GLU 63 Ca 0.00 -1.40 0.01 0.00 0.02 0.00 0.00 54.97 53.60 2kcz s GLU 63 Cb 0.00 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.80 2kcz s GLU 63 CO 0.00 0.03 0.07 0.00 0.02 0.00 0.00 175.26 175.38 2kcz s ALA 64 N -2.37 3.55 -0.12 5.21 0.00 -1.20 -4.60 121.76 122.23 2kcz s ALA 64 Ca 0.42 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.43 2kcz s ALA 64 Cb -0.04 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 2kcz s ALA 64 CO 0.26 0.71 -0.02 -2.00 0.00 0.00 0.00 175.76 174.71 2kcz s GLU 65 N -1.94 3.30 0.03 0.00 -6.30 -1.25 -3.22 118.70 109.32 2kcz s GLU 65 Ca 0.25 -0.47 0.01 0.00 -2.50 0.00 0.00 54.97 52.26 2kcz s GLU 65 Cb -0.12 -2.84 -0.02 0.00 0.00 0.00 0.00 34.13 31.15 2kcz s GLU 65 CO 0.16 0.48 -0.05 -1.17 0.02 0.00 0.00 175.26 174.70 2kcz s LEU 66 N -0.28 2.23 -0.00 2.70 2.96 -1.04 -1.81 118.68 123.44 2kcz s LEU 66 Ca 0.05 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2kcz s LEU 66 Cb -0.12 -0.04 -0.01 0.00 0.50 0.00 0.00 46.19 46.51 2kcz s LEU 66 CO 0.02 -0.23 0.02 1.07 -1.32 0.00 0.00 176.35 175.91 2kcz n THR 67 N 1.62 0.00 -3.69 3.68 5.66 -1.14 -4.82 114.28 115.59 2kcz n THR 67 Ca -0.23 -0.10 -0.10 0.00 -3.05 0.00 0.00 64.05 60.58 2kcz n THR 67 Cb 0.55 0.56 -0.10 0.00 -1.55 0.00 0.00 70.33 69.79 2kcz n THR 67 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kcz s ALA 68 N -1.90 -1.16 -0.38 1.79 0.00 -0.83 -4.96 121.76 114.31 2kcz s ALA 68 Ca -0.00 1.64 0.01 0.00 0.00 0.00 0.00 51.96 53.60 2kcz s ALA 68 Cb 0.01 -1.03 0.14 0.00 0.00 0.00 0.00 23.12 22.23 2kcz s ALA 68 CO 0.04 -0.33 0.21 0.34 0.00 0.00 0.00 175.76 176.03 2kcz s ASP 69 N 1.54 3.26 0.01 0.00 2.15 -1.26 -3.08 116.67 119.29 2kcz s ASP 69 Ca -0.09 -2.28 0.00 0.00 0.43 0.00 0.00 52.55 50.61 2kcz s ASP 69 Cb -0.08 -0.63 -0.01 0.00 -0.30 0.00 0.00 42.92 41.90 2kcz s ASP 69 CO -0.14 -0.30 -0.02 -1.61 -0.17 0.00 0.00 175.17 172.93 2kcz s GLU 70 N 0.89 0.14 -0.01 4.34 2.02 -1.23 -5.06 118.70 119.78 2kcz s GLU 70 Ca 0.17 -0.20 -0.23 0.00 0.02 0.00 0.00 54.97 54.73 2kcz s GLU 70 Cb -0.23 -0.03 -0.16 0.00 0.10 0.00 0.00 34.13 33.81 2kcz s GLU 70 CO -0.01 0.00 1.07 -1.35 0.02 0.00 0.00 175.26 174.99 2kcz h PRO 71 N 5.71 -0.36 -1.57 0.39 0.11 -1.89 -3.37 132.00 131.01 2kcz h PRO 71 Ca -0.27 0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.26 2kcz h PRO 71 Cb 1.21 0.08 -0.40 0.00 0.11 0.00 0.00 31.00 32.00 2kcz h PRO 71 CO 0.48 -0.02 -0.51 0.41 -0.21 0.00 0.00 178.00 178.15 2kcz n GLY 72 N 0.01 5.96 1.08 -0.55 0.00 -1.26 -4.03 105.19 106.40 2kcz n GLY 72 Ca -0.09 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.20 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 -0.49 0.00 -3.64 1.61 4.76 -1.26 -4.88 118.16 114.27 2kcz n LYS 73 Ca 0.41 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.76 2kcz n LYS 73 Cb 0.61 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.73 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 -0.55 0.55 -0.34 1.97 3.03 -1.26 -0.83 118.95 121.52 2kcz s ARG 74 Ca 0.00 0.71 -0.06 0.00 2.03 0.00 0.00 55.73 58.40 2kcz s ARG 74 Cb 0.00 0.24 0.04 0.00 -1.03 0.00 0.00 34.95 34.19 2kcz s ARG 74 CO 0.00 -0.07 0.11 0.42 -1.13 0.00 0.00 175.30 174.62 2kcz s ILE 75 N 0.52 3.80 -0.22 4.99 1.09 -0.62 -3.54 121.20 127.22 2kcz s ILE 75 Ca -0.00 -1.11 0.01 0.00 -1.10 0.00 0.00 60.65 58.45 2kcz s ILE 75 Cb -0.05 -3.15 0.04 0.00 -1.06 0.00 0.00 42.46 38.24 2kcz s ILE 75 CO -0.07 -0.17 -0.14 0.00 -0.10 0.00 0.00 174.94 174.45 2kcz s ALA 76 N 1.41 2.49 0.23 9.38 0.00 -1.18 -1.90 121.76 132.18 2kcz s ALA 76 Ca -0.02 -1.48 0.11 0.00 0.00 0.00 0.00 51.96 50.57 2kcz s ALA 76 Cb -0.19 -1.43 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 2kcz s ALA 76 CO 0.03 -0.77 -0.20 1.67 0.00 0.00 0.00 175.76 176.49 2kcz s TRP 77 N 1.22 2.16 0.32 0.00 1.48 -1.26 -1.97 118.94 120.88 2kcz s TRP 77 Ca -0.01 -0.39 0.04 0.00 -1.06 0.00 0.00 56.10 54.68 2kcz s TRP 77 Cb -0.16 -1.00 -0.03 0.00 -1.16 0.00 0.00 33.47 31.11 2kcz s TRP 77 CO -0.08 0.56 0.18 1.03 -4.06 0.00 0.00 176.95 174.58 2kcz s ARG 78 N -3.18 1.65 -0.35 3.25 0.52 -0.75 -4.75 118.95 115.34 2kcz s ARG 78 Ca 0.24 -1.95 0.15 0.00 -0.52 0.00 0.00 55.73 53.66 2kcz s ARG 78 Cb -0.05 -0.03 0.44 0.00 0.52 0.00 0.00 34.95 35.82 2kcz s ARG 78 CO 0.11 -0.50 0.94 0.43 0.02 0.00 0.00 175.30 176.30 2kcz n SER 79 N -1.09 1.81 -1.26 0.23 7.64 -1.25 -3.95 113.62 115.75 2kcz n SER 79 Ca 0.02 -2.89 0.00 0.00 1.01 0.00 0.00 58.87 57.01 2kcz n SER 79 Cb 0.64 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 2kcz n SER 79 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2kcz n LEU 80 N -0.07 -1.85 -0.02 -3.43 4.77 -1.26 -3.91 117.00 111.22 2kcz n LEU 80 Ca 0.15 2.41 -0.03 0.00 -0.03 0.00 0.00 56.01 58.50 2kcz n LEU 80 Cb 0.77 -2.21 0.20 0.00 -2.33 0.00 0.00 43.42 39.85 2kcz n LEU 80 CO 0.27 0.14 0.79 -0.65 -1.33 0.00 0.00 177.39 176.62 2kcz h PRO 81 N 1.06 0.58 -0.63 3.23 0.11 -1.98 -3.01 132.00 131.36 2kcz h PRO 81 Ca 0.00 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2kcz h PRO 81 Cb 0.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.22 2kcz h PRO 81 CO 0.00 0.71 0.00 0.41 -0.21 0.00 0.00 178.00 178.91 2kcz n GLY 82 N -0.50 2.73 0.00 -0.55 0.00 -1.26 -4.93 105.19 100.69 2kcz n GLY 82 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.70 0.00 0.14 4.61 0.00 -1.14 -5.09 120.51 119.73 2kcz n ALA 83 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.63 2kcz n ALA 83 Cb 1.02 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.45 2kcz n ALA 83 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2kcz h ARG 84 N 0.00 -0.35 -5.19 0.00 9.65 -1.81 -3.48 114.38 113.19 2kcz h ARG 84 Ca 0.00 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2kcz h ARG 84 Cb 0.00 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2kcz h ARG 84 CO 0.00 -0.23 -0.90 -0.89 2.80 0.00 0.00 179.97 180.75 2kcz n ILE 85 N -3.33-11.74 0.01 1.20 5.41 -1.26 -4.98 119.36 104.67 2kcz n ILE 85 Ca -0.05 1.65 -0.18 0.00 1.00 0.00 0.00 62.75 65.17 2kcz n ILE 85 Cb 0.14 -6.96 -0.14 0.00 -0.71 0.00 0.00 39.64 31.98 2kcz n ILE 85 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2kcz h GLU 86 N 2.86 0.20 -5.57 0.38 5.08 -1.95 -3.47 114.58 112.11 2kcz h GLU 86 Ca -0.00 -0.35 -0.48 0.00 -1.00 0.00 0.00 59.36 57.53 2kcz h GLU 86 Cb 0.22 0.13 -0.14 0.00 0.50 0.00 0.00 28.75 29.46 2kcz h GLU 86 CO 0.12 1.17 -0.71 1.21 -1.00 0.00 0.00 179.01 179.80 2kcz s ASN 87 N -6.74 2.70 -0.03 1.42 2.47 -1.26 -5.11 114.94 108.39 2kcz s ASN 87 Ca -0.15 -1.10 0.00 0.00 0.42 0.00 0.00 52.86 52.03 2kcz s ASN 87 Cb -0.00 -0.16 0.03 0.00 -1.45 0.00 0.00 41.25 39.67 2kcz s ASN 87 CO 0.79 -0.24 0.01 -0.44 -3.72 0.00 0.00 177.10 173.50 2kcz s SER 88 N -3.38 0.45 0.00 -4.21 0.01 -1.26 -4.97 113.70 100.34 2kcz s SER 88 Ca 0.26 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.51 2kcz s SER 88 Cb 0.01 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.05 2kcz s SER 88 CO 0.09 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2kcz n GLY 89 N 4.29 4.45 3.75 3.44 0.00 -1.26 -4.55 105.19 115.30 2kcz n GLY 89 Ca -0.24 -1.01 -0.23 0.00 0.00 0.00 0.00 46.02 44.54 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 -3.54 2.66 -0.16 1.61 1.03 -1.26 -4.59 118.70 114.46 2kcz s GLU 90 Ca 0.00 -1.18 -0.03 0.00 0.03 0.00 0.00 54.97 53.80 2kcz s GLU 90 Cb 0.00 -2.41 -0.02 0.00 -0.80 0.00 0.00 34.13 30.90 2kcz s GLU 90 CO 0.00 0.40 -0.06 0.54 -1.33 0.00 0.00 175.26 174.81 2kcz s VAL 91 N -2.15 3.58 -0.22 1.83 0.11 -0.80 -3.33 120.40 119.41 2kcz s VAL 91 Ca 0.32 -0.46 -0.10 0.00 -2.93 0.00 0.00 61.98 58.80 2kcz s VAL 91 Cb -0.08 -2.56 -0.05 0.00 -1.53 0.00 0.00 36.38 32.16 2kcz s VAL 91 CO 0.23 0.49 0.14 -0.76 -3.33 0.00 0.00 175.10 171.87 2kcz s LEU 92 N 0.57 4.13 -0.39 2.54 2.01 0.90 -1.58 118.68 126.86 2kcz s LEU 92 Ca -0.04 0.15 -0.08 0.00 0.01 0.00 0.00 54.13 54.16 2kcz s LEU 92 Cb -0.15 -2.09 0.06 0.00 0.01 0.00 0.00 46.19 44.02 2kcz s LEU 92 CO 0.03 0.11 0.20 -0.36 1.01 0.00 0.00 176.35 177.34 2kcz s PHE 93 N 0.79 3.32 0.03 0.29 0.08 -0.01 -0.66 117.98 121.82 2kcz s PHE 93 Ca 0.07 -1.48 0.05 0.00 0.12 0.00 0.00 56.93 55.69 2kcz s PHE 93 Cb -0.13 -2.71 -0.02 0.00 -0.57 0.00 0.00 43.02 39.59 2kcz s PHE 93 CO 0.02 -0.80 -0.14 -0.98 -0.10 0.00 0.00 175.22 173.22 2kcz s ARG 94 N 1.42 0.96 0.08 0.44 3.03 -0.82 -4.22 118.95 119.84 2kcz s ARG 94 Ca 0.02 -0.72 -0.31 0.00 2.03 0.00 0.00 55.73 56.75 2kcz s ARG 94 Cb -0.22 -0.97 -0.09 0.00 -1.03 0.00 0.00 34.95 32.65 2kcz s ARG 94 CO 0.02 0.24 1.83 -2.14 -1.13 0.00 0.00 175.30 174.12 2kcz s PRO 95 N -1.02 4.15 0.41 3.89 0.02 -1.26 0.19 135.00 141.38 2kcz s PRO 95 Ca 0.02 2.53 -0.25 0.00 0.02 0.00 0.00 61.00 63.32 2kcz s PRO 95 Cb -0.07 -3.78 -0.08 0.00 0.02 0.00 0.00 34.50 30.58 2kcz s PRO 95 CO 0.01 -0.86 1.19 0.00 -0.33 0.00 0.00 177.00 177.01 2kcz s ALA 96 N 3.29 3.15 -0.43 -1.55 0.00 0.89 -4.81 121.76 122.30 2kcz s ALA 96 Ca 0.81 1.00 -0.43 0.00 0.00 0.00 0.00 51.96 53.35 2kcz s ALA 96 Cb -0.43 -3.40 -0.18 0.00 0.00 0.00 0.00 23.12 19.12 2kcz s ALA 96 CO 0.37 -0.58 1.89 -2.30 0.00 0.00 0.00 175.76 175.13 2kcz n PRO 97 N 0.04 0.40 0.00 0.00 -0.02 -1.26 -3.01 135.00 131.14 2kcz n PRO 97 Ca 0.04 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2kcz n PRO 97 Cb 0.46 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 5.56 1.96 0.00 -1.23 0.00 -1.26 -4.08 105.19 106.15 2kcz n GLY 98 Ca 0.39 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.05 4.61 0.00 -1.17 -5.02 120.51 118.99 2kcz n ALA 99 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2kcz n ALA 99 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 2kcz n ALA 99 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2kcz h ARG 100 N 0.00 0.37 0.00 0.00 2.43 -1.71 -3.49 114.38 111.98 2kcz h ARG 100 Ca 0.00 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2kcz h ARG 100 Cb 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2kcz h ARG 100 CO 0.00 0.65 0.00 0.41 -1.51 0.00 0.00 179.97 179.52 2kcz n GLY 101 N -0.31 0.04 3.41 2.80 0.00 -1.26 -4.37 105.19 105.49 2kcz n GLY 101 Ca -0.01 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 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 -3.54 4.21 -0.32 2.61 2.01 -0.04 -0.08 115.64 120.49 2kcz s THR 102 Ca 0.00 -0.38 -0.29 0.00 0.31 0.00 0.00 61.69 61.33 2kcz s THR 102 Cb 0.00 -3.05 0.01 0.00 0.01 0.00 0.00 72.50 69.47 2kcz s THR 102 CO 0.00 0.23 1.14 -0.70 -0.69 0.00 0.00 174.62 174.59 2kcz s GLU 103 N 1.58 4.02 -0.53 4.92 2.12 0.13 -1.89 118.70 129.04 2kcz s GLU 103 Ca 0.05 1.11 -0.19 0.00 0.36 0.00 0.00 54.97 56.29 2kcz s GLU 103 Cb -0.16 -3.78 0.07 0.00 0.26 0.00 0.00 34.13 30.52 2kcz s GLU 103 CO 0.03 -0.97 0.66 0.54 -0.54 0.00 0.00 175.26 174.98 2kcz s VAL 104 N 3.86 4.83 -0.39 3.70 0.11 0.80 -1.95 120.40 131.36 2kcz s VAL 104 Ca 0.48 -0.60 -0.14 0.00 -2.93 0.00 0.00 61.98 58.79 2kcz s VAL 104 Cb -0.13 -4.36 0.01 0.00 -1.53 0.00 0.00 36.38 30.37 2kcz s VAL 104 CO 0.18 -0.91 0.28 -0.69 -3.33 0.00 0.00 175.10 170.63 2kcz s VAL 105 N 2.71 5.19 -0.08 2.04 1.01 0.16 -2.95 120.40 128.48 2kcz s VAL 105 Ca 0.15 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2kcz s VAL 105 Cb -0.20 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.32 2kcz s VAL 105 CO 0.11 -0.25 -0.24 -0.69 0.00 0.00 0.00 175.10 174.03 2kcz s VAL 106 N 1.68 2.04 -0.33 2.92 1.01 -1.20 -0.07 120.40 126.45 2kcz s VAL 106 Ca 0.05 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.02 2kcz s VAL 106 Cb -0.19 -1.75 0.09 0.00 0.00 0.00 0.00 36.38 34.53 2kcz s VAL 106 CO 0.10 0.56 0.04 0.00 0.00 0.00 0.00 175.10 175.80 2kcz s ARG 107 N 0.12 1.85 0.05 2.72 1.70 -1.21 -3.53 118.95 120.65 2kcz s ARG 107 Ca -0.12 -1.68 -0.15 0.00 -0.47 0.00 0.00 55.73 53.31 2kcz s ARG 107 Cb -0.16 -3.21 0.02 0.00 -0.57 0.00 0.00 34.95 31.04 2kcz s ARG 107 CO 0.07 -0.85 0.33 -0.48 -1.08 0.00 0.00 175.30 173.29 2kcz s LEU 108 N 1.03 0.78 0.08 -1.89 2.34 -1.11 -4.20 118.68 115.70 2kcz s LEU 108 Ca 0.04 -0.17 -0.28 0.00 0.06 0.00 0.00 54.13 53.78 2kcz s LEU 108 Cb -0.20 1.44 -0.05 0.00 -0.56 0.00 0.00 46.19 46.82 2kcz s LEU 108 CO -0.06 -0.64 0.90 0.28 -1.06 0.00 0.00 176.35 175.78 2kcz s THR 109 N -2.63 4.62 0.38 5.48 -1.32 -1.26 -1.07 115.64 119.83 2kcz s THR 109 Ca -0.04 1.94 -0.11 0.00 -1.21 0.00 0.00 61.69 62.27 2kcz s THR 109 Cb -0.01 -4.26 0.04 0.00 -1.51 0.00 0.00 72.50 66.76 2kcz s THR 109 CO -0.04 0.31 0.69 -0.47 -2.21 0.00 0.00 174.62 172.90 2kcz s TYR 110 N 0.11 0.48 -0.03 9.09 5.04 0.16 -4.90 117.35 127.31 2kcz s TYR 110 Ca 0.45 -1.01 -0.05 0.00 -2.44 0.00 0.00 57.07 54.02 2kcz s TYR 110 Cb -0.22 0.52 0.01 0.00 0.35 0.00 0.00 41.96 42.61 2kcz s TYR 110 CO 0.27 -1.44 0.12 -0.98 -1.34 0.00 0.00 175.55 172.19 2kcz s ARG 111 N -2.47 0.29 0.50 4.97 1.70 -1.26 -3.76 118.95 118.92 2kcz s ARG 111 Ca 0.21 -0.09 -0.18 0.00 -0.47 0.00 0.00 55.73 55.20 2kcz s ARG 111 Cb -0.03 0.13 -0.08 0.00 -0.57 0.00 0.00 34.95 34.39 2kcz s ARG 111 CO 0.15 -0.06 0.99 -1.25 -1.08 0.00 0.00 175.30 174.06 2kcz s PRO 112 N -0.58 3.90 0.19 3.89 0.04 -1.26 -5.03 135.00 136.16 2kcz s PRO 112 Ca -0.07 1.07 -0.30 0.00 0.04 0.00 0.00 61.00 61.75 2kcz s PRO 112 Cb -0.04 -2.13 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 2kcz s PRO 112 CO 0.01 -0.31 1.19 -2.14 0.04 0.00 0.00 177.00 175.78 2kcz s PRO 113 N -3.77 4.50 0.53 0.56 0.02 -1.26 -5.02 135.00 130.57 2kcz s PRO 113 Ca 0.61 1.87 -0.19 0.00 0.02 0.00 0.00 61.00 63.30 2kcz s PRO 113 Cb -0.11 -3.24 -0.06 0.00 0.02 0.00 0.00 34.50 31.11 2kcz s PRO 113 CO 0.27 -0.06 1.10 0.20 -0.33 0.00 0.00 177.00 178.18 2kcz s GLY 114 N 0.04 2.56 0.00 0.52 0.00 -1.26 -4.32 107.32 104.87 2kcz s GLY 114 Ca 0.52 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.98 2kcz s GLY 114 CO 0.37 1.09 0.00 0.61 0.00 0.00 0.00 173.10 175.17 2kcz n GLY 115 N -0.02 0.57 0.31 0.20 0.00 -1.26 -4.96 105.19 100.03 2kcz n GLY 115 Ca 0.11 -0.33 0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 0.29 1.61 0.02 -2.02 0.10 113.55 113.55 2kcz h SER 116 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2kcz h SER 116 Cb 0.56 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 2kcz h SER 116 CO 0.00 0.02 -0.03 0.00 -1.14 0.00 0.00 176.83 175.68 2kcz h ALA 117 N 1.98 1.16 0.00 3.77 0.00 -1.96 -2.05 119.26 122.16 2kcz h ALA 117 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2kcz h ALA 117 Cb 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kcz h ALA 117 CO 0.00 0.04 -0.00 0.78 0.00 0.00 0.00 179.25 180.07 2kcz h GLY 118 N 0.61 0.00 2.00 0.00 0.00 -1.16 -0.29 103.07 104.23 2kcz h GLY 118 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kcz h GLY 118 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.53 2kcz h ALA 119 N 2.00 1.02 -0.10 3.60 0.00 -1.55 -0.61 119.26 123.62 2kcz h ALA 119 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2kcz h ALA 119 Cb 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2kcz h ALA 119 CO 0.00 0.01 -0.08 0.28 0.00 0.00 0.00 179.25 179.47 2kcz h VAL 120 N 0.00 1.35 0.00 0.00 2.07 -1.25 -0.46 116.25 117.95 2kcz h VAL 120 Ca -0.00 -1.18 -0.11 0.00 0.82 0.00 0.00 66.70 66.22 2kcz h VAL 120 Cb 0.30 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2kcz h VAL 120 CO 0.00 0.34 -0.54 -0.29 0.02 0.00 0.00 177.57 177.10 2kcz h ILE 121 N -0.16 1.09 -0.41 4.57 2.10 -1.63 -2.70 117.51 120.38 2kcz h ILE 121 Ca 0.02 -2.08 -0.08 0.00 1.08 0.00 0.00 64.86 63.80 2kcz h ILE 121 Cb 0.57 2.23 -0.01 0.00 -1.09 0.00 0.00 36.82 38.51 2kcz h ILE 121 CO 0.02 0.53 -0.05 0.00 -1.08 0.00 0.00 178.15 177.57 2kcz h ALA 122 N 1.46 0.55 0.00 0.18 0.00 -1.05 -2.62 119.26 117.78 2kcz h ALA 122 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2kcz h ALA 122 Cb 1.18 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2kcz h ALA 122 CO 0.07 0.38 0.00 2.89 0.00 0.00 0.00 179.25 182.59 2kcz n ARG 123 N -4.38 0.23 0.08 0.00 1.85 -0.19 -1.89 116.66 112.36 2kcz n ARG 123 Ca -0.01 0.33 -0.04 0.00 -1.00 0.00 0.00 57.85 57.13 2kcz n ARG 123 Cb 0.33 -1.85 0.16 0.00 -1.05 0.00 0.00 32.46 30.05 2kcz n ARG 123 CO 0.00 0.00 0.00 1.98 -0.01 0.00 0.00 177.63 179.60 2kcz h MET 124 N 0.00 0.28 0.00 2.89 4.05 -1.13 -3.31 114.93 117.71 2kcz h MET 124 Ca 0.00 -0.16 -0.06 0.00 -0.28 0.00 0.00 59.70 59.20 2kcz h MET 124 Cb 0.54 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.34 2kcz h MET 124 CO 0.00 0.72 -0.38 0.74 0.23 0.00 0.00 176.91 178.22 2kcz h PHE 125 N 0.22 0.00 -3.63 1.39 0.04 -1.34 -3.44 116.94 110.17 2kcz h PHE 125 Ca 0.01 0.00 -0.69 0.00 2.80 0.00 0.00 57.97 60.09 2kcz h PHE 125 Cb 0.97 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 38.89 2kcz h PHE 125 CO 0.02 0.72 -0.54 -0.80 -0.60 0.00 0.00 178.31 177.11 2kcz s ASN 126 N -6.14 5.62 -1.28 2.17 0.01 -0.79 -5.01 114.94 109.52 2kcz s ASN 126 Ca -0.16 -0.68 -0.19 0.00 -0.71 0.00 0.00 52.86 51.12 2kcz s ASN 126 Cb 0.01 -2.01 0.03 0.00 0.41 0.00 0.00 41.25 39.69 2kcz s ASN 126 CO 0.43 -0.26 1.81 0.00 -1.51 0.00 0.00 177.10 177.57 2kcz n GLN 127 N 4.99 2.85 -4.09 -0.60 10.64 -1.25 -4.31 117.38 125.60 2kcz n GLN 127 Ca -0.13 -3.06 -0.36 0.00 -1.83 0.00 0.00 57.00 51.62 2kcz n GLN 127 Cb 0.48 -3.52 -0.07 0.00 -0.86 0.00 0.00 30.24 26.27 2kcz n GLN 127 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2kcz s GLU 128 N 4.59 3.23 -0.20 2.61 2.02 -1.26 -5.04 118.70 124.66 2kcz s GLU 128 Ca 0.56 -0.28 -0.15 0.00 0.02 0.00 0.00 54.97 55.12 2kcz s GLU 128 Cb 0.04 -3.00 -0.20 0.00 0.10 0.00 0.00 34.13 31.07 2kcz s GLU 128 CO 0.08 0.73 0.16 -0.35 0.02 0.00 0.00 175.26 175.91 2kcz n PRO 129 N 1.93 0.63 -3.54 0.39 -0.05 -1.26 -4.85 135.00 128.25 2kcz n PRO 129 Ca -0.18 0.43 -0.41 0.00 -0.05 0.00 0.00 63.50 63.28 2kcz n PRO 129 Cb 0.54 -1.69 -0.09 0.00 -0.05 0.00 0.00 33.50 32.21 2kcz n PRO 129 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 175.50 174.33 2kcz s SER 130 N -6.97 5.76 -0.25 3.54 0.01 -1.26 -4.80 113.70 109.73 2kcz s SER 130 Ca -0.29 -1.66 0.02 0.00 1.31 0.00 0.00 55.95 55.33 2kcz s SER 130 Cb 0.07 -2.03 -0.16 0.00 0.21 0.00 0.00 66.02 64.11 2kcz s SER 130 CO 0.63 -0.63 -0.22 0.00 0.41 0.00 0.00 173.24 173.43 2kcz n GLN 131 N 4.97 0.62 0.00 12.44 3.00 -1.26 -5.02 117.38 132.12 2kcz n GLN 131 Ca -0.10 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2kcz n GLN 131 Cb 0.42 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.17 2kcz n GLN 131 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2kcz n GLN 132 N -3.24 0.00 -1.04 -1.09 6.02 -1.26 -3.93 117.38 112.84 2kcz n GLN 132 Ca -0.44 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.25 2kcz n GLN 132 Cb 0.96 0.00 0.23 0.00 1.02 0.00 0.00 30.24 32.45 2kcz n GLN 132 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2kcz s LEU 133 N 0.00 0.80 -1.11 1.08 2.96 -1.26 -3.50 118.68 117.64 2kcz s LEU 133 Ca 0.00 0.80 -0.06 0.00 -0.22 0.00 0.00 54.13 54.65 2kcz s LEU 133 Cb 0.00 -2.63 0.05 0.00 0.50 0.00 0.00 46.19 44.11 2kcz s LEU 133 CO 0.00 -3.98 0.30 -2.11 -1.32 0.00 0.00 176.35 169.24 2kcz n ARG 134 N -4.69 -2.98 -0.29 1.98 0.00 -1.26 -4.84 116.66 104.59 2kcz n ARG 134 Ca 0.11 0.47 0.11 0.00 -0.00 0.00 0.00 57.85 58.54 2kcz n ARG 134 Cb 0.59 -5.13 0.27 0.00 -0.00 0.00 0.00 32.46 28.19 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 -0.59 0.21 0.09 2.89 3.58 -1.68 0.66 116.42 121.59 2kcz h ASP 135 Ca -0.35 0.16 -0.20 0.00 0.42 0.00 0.00 57.03 57.05 2kcz h ASP 135 Cb 1.24 0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.46 2kcz h ASP 135 CO 0.43 -0.02 -0.74 -0.78 -2.88 0.00 0.00 179.24 175.25 2kcz h ASP 136 N 0.35 0.66 1.55 2.28 3.58 -1.88 -2.90 116.42 120.06 2kcz h ASP 136 Ca 0.52 -0.43 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 2kcz h ASP 136 Cb 0.97 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.82 2kcz h ASP 136 CO -0.54 1.19 -0.16 0.25 -2.88 0.00 0.00 179.24 177.11 2kcz h LEU 137 N 0.38 0.00 -1.17 2.28 5.85 -1.47 -2.52 115.31 118.66 2kcz h LEU 137 Ca -0.04 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2kcz h LEU 137 Cb 1.33 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2kcz h LEU 137 CO 0.14 0.16 0.04 -0.03 -0.34 0.00 0.00 178.44 178.40 2kcz h MET 138 N 0.00 0.61 -0.04 1.25 4.05 -0.74 -1.78 114.93 118.27 2kcz h MET 138 Ca -0.00 -0.13 -0.16 0.00 -0.28 0.00 0.00 59.70 59.13 2kcz h MET 138 Cb 0.97 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.67 2kcz h MET 138 CO 0.02 0.61 -0.68 0.00 0.23 0.00 0.00 176.91 177.09 2kcz h ARG 139 N 0.59 0.21 -0.38 0.39 3.08 -1.38 -2.89 114.38 114.01 2kcz h ARG 139 Ca 0.13 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2kcz h ARG 139 Cb 0.32 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2kcz h ARG 139 CO 0.01 0.81 0.13 0.35 -1.07 0.00 0.00 179.97 180.20 2kcz h PHE 140 N 0.15 0.53 0.30 3.04 3.57 -1.07 -2.43 116.94 121.03 2kcz h PHE 140 Ca -0.02 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2kcz h PHE 140 Cb 1.22 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.79 2kcz h PHE 140 CO 0.02 0.44 -0.14 -0.22 -2.23 0.00 0.00 178.31 176.18 2kcz h LYS 141 N 0.53 -0.38 0.00 1.11 3.64 -1.14 -1.98 116.57 118.35 2kcz h LYS 141 Ca 0.13 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2kcz h LYS 141 Cb 0.14 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2kcz h LYS 141 CO -0.01 -0.23 -0.22 0.07 -2.27 0.00 0.00 179.45 176.79 2kcz h ARG 142 N -0.44 0.00 0.08 1.90 0.11 -1.44 -2.11 114.38 112.49 2kcz h ARG 142 Ca -0.04 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.79 2kcz h ARG 142 Cb 0.33 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.41 2kcz h ARG 142 CO 0.07 0.22 -1.15 1.05 0.10 0.00 0.00 179.97 180.26 2kcz h GLU 143 N 0.00 0.21 -0.63 0.08 4.11 -1.39 -2.96 114.58 114.00 2kcz h GLU 143 Ca -0.00 -0.33 0.02 0.00 0.07 0.00 0.00 59.36 59.11 2kcz h GLU 143 Cb 0.40 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2kcz h GLU 143 CO 0.03 1.14 0.40 1.96 0.07 0.00 0.00 179.01 182.61 2kcz h GLN 144 N 0.06 0.78 -0.00 1.06 1.08 -0.72 0.43 115.11 117.81 2kcz h GLN 144 Ca -0.10 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2kcz h GLN 144 Cb 1.88 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 29.13 2kcz h GLN 144 CO 0.18 0.52 -0.03 -0.85 -0.95 0.00 0.00 178.83 177.69 2kcz n GLU 145 N -4.68 0.74 -0.00 1.46 0.28 -0.88 -4.29 120.64 113.27 2kcz n GLU 145 Ca 0.05 -0.12 -0.03 0.00 -0.16 0.00 0.00 57.16 56.90 2kcz n GLU 145 Cb 0.05 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.41 2kcz n GLU 145 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2kcz n LEU 146 N -1.02 1.20 0.00 -1.84 7.94 -0.79 -5.02 117.00 117.47 2kcz n LEU 146 Ca 0.17 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 2kcz n LEU 146 Cb 0.22 -0.44 0.00 0.00 0.53 0.00 0.00 43.42 43.73 2kcz n LEU 146 CO 0.21 -0.57 0.00 0.61 -1.11 0.00 0.00 177.39 176.53 2kcz n GLY 147 N 2.76 1.03 2.86 -3.96 0.00 0.15 -5.06 105.19 102.96 2kcz n GLY 147 Ca -0.04 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 2kcz n GLY 147 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kcz s LEU 148 N 0.00 1.14 -0.27 0.99 2.96 -1.26 -4.75 118.68 117.49 2kcz s LEU 148 Ca 0.00 -0.11 -0.15 0.00 -0.22 0.00 0.00 54.13 53.65 2kcz s LEU 148 Cb 0.00 -0.44 0.08 0.00 0.50 0.00 0.00 46.19 46.33 2kcz s LEU 148 CO 0.00 -0.09 0.66 -0.70 -1.32 0.00 0.00 176.35 174.89 2kcz s GLU 149 N 1.19 0.67 -0.19 1.98 -6.30 -1.26 -5.03 118.70 109.76 2kcz s GLU 149 Ca -0.07 1.18 -0.05 0.00 -2.50 0.00 0.00 54.97 53.54 2kcz s GLU 149 Cb -0.14 0.13 0.01 0.00 0.00 0.00 0.00 34.13 34.13 2kcz s GLU 149 CO -0.02 -0.15 0.18 0.72 0.02 0.00 0.00 175.26 176.01 2kcz n HIS 150 N 4.33 -1.87 -0.00 5.30 8.25 -1.26 -5.02 115.22 124.96 2kcz n HIS 150 Ca -0.20 0.79 0.03 0.00 -0.26 0.00 0.00 57.72 58.07 2kcz n HIS 150 Cb 0.58 -2.79 -0.05 0.00 1.12 0.00 0.00 29.99 28.85 2kcz n HIS 150 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2kcz n HIS 151 N -0.09 0.00 -4.27 4.41 -0.00 -1.26 -4.96 115.22 109.04 2kcz n HIS 151 Ca 0.04 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.87 2kcz n HIS 151 Cb 0.14 -0.15 -0.13 0.00 -0.12 0.00 0.00 29.99 29.73 2kcz n HIS 151 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2kcz s HIS 152 N -2.43 2.96 0.08 1.57 5.65 -1.26 -5.11 115.29 116.76 2kcz s HIS 152 Ca -0.02 -0.58 -0.02 0.00 0.25 0.00 0.00 55.06 54.69 2kcz s HIS 152 Cb 0.04 -2.00 -0.05 0.00 -1.18 0.00 0.00 32.58 29.39 2kcz s HIS 152 CO 0.26 -0.26 0.26 -3.38 -0.65 0.00 0.00 174.74 170.97 2kcz s HIS 153 N 0.81 3.51 -0.97 3.88 -3.43 -1.26 -5.03 115.29 112.79 2kcz s HIS 153 Ca -0.02 0.36 -0.24 0.00 -0.80 0.00 0.00 55.06 54.36 2kcz s HIS 153 Cb -0.15 -1.84 0.04 0.00 -1.43 0.00 0.00 32.58 29.20 2kcz s HIS 153 CO 0.02 0.54 1.46 -1.01 -2.00 0.00 0.00 174.74 173.74 2kcz s HIS 154 N -1.55 2.45 0.00 0.38 3.76 -1.26 -5.29 115.29 113.79 2kcz s HIS 154 Ca 0.37 -0.65 0.00 0.00 -0.15 0.00 0.00 55.06 54.62 2kcz s HIS 154 Cb -0.13 -4.65 0.00 0.00 1.11 0.00 0.00 32.58 28.91 2kcz s HIS 154 CO 0.26 -1.95 0.00 1.58 -0.85 0.00 0.00 174.74 173.78