#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 3.20 3.58 3.17 0.00 -1.26 -5.07 105.19 108.82 2kcz n GLY 2 Ca 0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 2kcz n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kcz s GLU 3 N 0.00 2.14 -0.17 1.61 -1.05 -1.26 -5.08 118.70 114.89 2kcz s GLU 3 Ca 0.00 -1.07 -0.29 0.00 -0.15 0.00 0.00 54.97 53.46 2kcz s GLU 3 Cb 0.00 -2.29 -0.01 0.00 -0.44 0.00 0.00 34.13 31.39 2kcz s GLU 3 CO 0.00 0.49 1.22 0.99 0.95 0.00 0.00 175.26 178.91 2kcz s THR 4 N -1.34 4.35 0.00 1.83 2.01 -1.26 -5.00 115.64 116.24 2kcz s THR 4 Ca 0.23 1.64 0.06 0.00 0.31 0.00 0.00 61.69 63.92 2kcz s THR 4 Cb -0.11 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 2kcz s THR 4 CO 0.14 -0.14 -0.18 0.54 -0.69 0.00 0.00 174.62 174.29 2kcz s VAL 5 N 3.37 1.46 -0.03 3.82 0.11 -1.26 -0.94 120.40 126.93 2kcz s VAL 5 Ca 0.53 -0.88 0.07 0.00 -2.93 0.00 0.00 61.98 58.76 2kcz s VAL 5 Cb -0.21 -1.24 -0.02 0.00 -1.53 0.00 0.00 36.38 33.39 2kcz s VAL 5 CO 0.13 0.33 -0.23 0.54 -3.33 0.00 0.00 175.10 172.55 2kcz s VAL 6 N -0.54 2.34 -0.19 2.04 0.11 0.21 -4.97 120.40 119.40 2kcz s VAL 6 Ca 0.07 -1.01 -0.03 0.00 -2.93 0.00 0.00 61.98 58.07 2kcz s VAL 6 Cb -0.07 -1.85 0.06 0.00 -1.53 0.00 0.00 36.38 32.99 2kcz s VAL 6 CO -0.00 0.57 0.05 0.00 -3.33 0.00 0.00 175.10 172.40 2kcz s ARG 7 N -0.67 0.46 0.30 1.54 1.04 -1.25 -1.28 118.95 119.09 2kcz s ARG 7 Ca 0.11 -0.33 0.03 0.00 -1.04 0.00 0.00 55.73 54.49 2kcz s ARG 7 Cb -0.10 -2.01 -0.05 0.00 -2.04 0.00 0.00 34.95 30.75 2kcz s ARG 7 CO -0.00 -0.66 0.10 0.34 -0.04 0.00 0.00 175.30 175.03 2kcz s ASP 8 N 1.95 1.76 -0.05 -2.89 -1.08 -1.07 -4.93 116.67 110.36 2kcz s ASP 8 Ca 0.00 -1.43 -0.02 0.00 -0.52 0.00 0.00 52.55 50.58 2kcz s ASP 8 Cb -0.17 0.15 0.04 0.00 -1.46 0.00 0.00 42.92 41.48 2kcz s ASP 8 CO -0.09 -0.73 0.09 0.00 0.52 0.00 0.00 175.17 174.96 2kcz s ALA 9 N -3.54 0.07 -0.09 3.66 0.00 -1.26 -1.14 121.76 119.47 2kcz s ALA 9 Ca 0.36 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.66 2kcz s ALA 9 Cb 0.07 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 2kcz s ALA 9 CO 0.15 -0.44 -0.10 0.14 0.00 0.00 0.00 175.76 175.51 2kcz s VAL 10 N 2.00 3.44 -0.50 0.00 -7.23 -0.88 -4.91 120.40 112.32 2kcz s VAL 10 Ca 0.02 -0.56 -0.23 0.00 -1.81 0.00 0.00 61.98 59.40 2kcz s VAL 10 Cb -0.12 -2.41 0.04 0.00 0.56 0.00 0.00 36.38 34.44 2kcz s VAL 10 CO -0.04 0.57 0.82 -0.89 -0.31 0.00 0.00 175.10 175.24 2kcz s THR 11 N -0.40 4.59 -0.15 5.32 2.01 -1.26 -1.59 115.64 124.16 2kcz s THR 11 Ca 0.05 0.18 -0.05 0.00 0.31 0.00 0.00 61.69 62.19 2kcz s THR 11 Cb -0.12 -4.40 -0.04 0.00 0.01 0.00 0.00 72.50 67.95 2kcz s THR 11 CO 0.02 -0.89 0.02 -0.63 -0.69 0.00 0.00 174.62 172.45 2kcz s ILE 12 N 3.43 4.45 -1.28 1.82 -1.09 0.06 -4.93 121.20 123.66 2kcz s ILE 12 Ca 0.27 -0.17 -0.08 0.00 -2.23 0.00 0.00 60.65 58.44 2kcz s ILE 12 Cb -0.14 -2.96 -0.08 0.00 -1.58 0.00 0.00 42.46 37.71 2kcz s ILE 12 CO 0.19 0.51 2.98 0.61 -1.23 0.00 0.00 174.94 178.00 2kcz n GLY 13 N 3.14 4.20 3.17 6.18 0.00 -1.26 -1.15 105.19 119.47 2kcz n GLY 13 Ca -0.17 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.14 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 1.33 0.82 0.09 1.61 -0.14 -1.26 -5.00 119.74 117.20 2kcz s LYS 14 Ca 0.67 -1.06 -0.34 0.00 -1.36 0.00 0.00 55.97 53.87 2kcz s LYS 14 Cb 0.21 -0.63 -0.15 0.00 -1.68 0.00 0.00 37.83 35.58 2kcz s LYS 14 CO -0.06 0.12 1.58 -1.00 -0.76 0.00 0.00 175.35 175.22 2kcz h PRO 15 N 3.87 -0.84 0.00 -1.68 0.13 -1.92 -3.34 132.00 128.22 2kcz h PRO 15 Ca -0.38 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2kcz h PRO 15 Cb 1.19 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2kcz h PRO 15 CO 0.48 -0.56 0.00 0.00 -0.23 0.00 0.00 178.00 177.68 2kcz n ALA 16 N -2.79 0.00 -0.24 -0.56 0.00 -1.26 -4.75 120.51 110.90 2kcz n ALA 16 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2kcz n ALA 16 Cb 0.43 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.00 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 0.63 0.00 0.00 4.81 -1.92 -1.27 114.58 116.82 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 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2kcz h GLU 17 CO 0.00 0.42 0.00 1.04 -0.73 0.00 0.00 179.01 179.74 2kcz n GLN 18 N -4.82 0.16 -0.02 1.92 3.00 -1.26 -2.49 117.38 113.86 2kcz n GLN 18 Ca 0.10 0.02 -0.13 0.00 -0.01 0.00 0.00 57.00 56.98 2kcz n GLN 18 Cb 0.24 -1.50 -0.11 0.00 0.00 0.00 0.00 30.24 28.87 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 -0.03 -0.73 1.08 3.38 -1.60 -2.61 115.31 114.80 2kcz h LEU 19 Ca 0.00 -0.65 -0.06 0.00 0.09 0.00 0.00 57.88 57.26 2kcz h LEU 19 Cb 0.40 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2kcz h LEU 19 CO 0.00 0.65 -0.29 0.10 0.09 0.00 0.00 178.44 178.99 2kcz h TYR 20 N -0.73 0.00 0.00 1.13 -0.00 -1.59 -2.37 116.97 113.41 2kcz h TYR 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2kcz h TYR 20 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.40 2kcz h TYR 20 CO 0.16 0.29 0.00 0.00 -0.00 0.00 0.00 178.16 178.61 2kcz n ALA 21 N -2.22 2.05 0.28 0.10 0.00 -1.04 -3.18 120.51 116.50 2kcz n ALA 21 Ca 0.01 -0.10 0.17 0.00 0.00 0.00 0.00 53.44 53.52 2kcz n ALA 21 Cb 0.52 -1.29 0.86 0.00 0.00 0.00 0.00 19.45 19.54 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 0.11 0.00 0.00 3.04 -1.02 0.11 116.25 118.49 2kcz h VAL 22 Ca 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2kcz h VAL 22 Cb 0.08 0.72 -0.00 0.00 -2.01 0.00 0.00 31.29 30.09 2kcz h VAL 22 CO 0.00 0.00 -0.00 -0.25 -1.01 0.00 0.00 177.57 176.31 2kcz h TRP 23 N 0.00 0.00 -0.10 3.17 7.01 -1.81 0.14 115.95 124.36 2kcz h TRP 23 Ca 0.04 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.04 2kcz h TRP 23 Cb 0.63 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 2kcz h TRP 23 CO 0.00 0.00 0.00 -2.13 -2.79 0.00 0.00 178.44 173.52 2kcz n ARG 24 N -3.47 1.22 -2.99 2.65 3.00 0.35 -5.04 116.66 112.38 2kcz n ARG 24 Ca -0.03 -1.45 -0.15 0.00 -0.00 0.00 0.00 57.85 56.22 2kcz n ARG 24 Cb 0.08 -1.26 0.02 0.00 0.00 0.00 0.00 32.46 31.30 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 0.71 -7.42 -3.19 6.15 2.03 0.48 -4.41 116.55 110.90 2kcz n ASP 25 Ca 0.09 0.41 -0.14 0.00 0.52 0.00 0.00 54.79 55.67 2kcz n ASP 25 Cb 0.35 -4.56 0.01 0.00 -0.72 0.00 0.00 41.12 36.21 2kcz n ASP 25 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2kcz n LEU 26 N -0.23 -4.36 -4.60 -2.67 4.77 -1.25 -4.70 117.00 103.95 2kcz n LEU 26 Ca 0.07 0.38 -0.51 0.00 -0.03 0.00 0.00 56.01 55.93 2kcz n LEU 26 Cb 0.50 -2.05 -0.06 0.00 -2.33 0.00 0.00 43.42 39.48 2kcz n LEU 26 CO 0.49 -1.32 1.59 -0.81 -1.33 0.00 0.00 177.39 176.01 2kcz n PRO 27 N 0.55 1.58 -3.40 3.23 -0.04 -1.26 -4.92 135.00 130.74 2kcz n PRO 27 Ca -0.02 0.53 -0.26 0.00 -0.04 0.00 0.00 63.50 63.72 2kcz n PRO 27 Cb 0.49 -2.51 -0.09 0.00 -0.04 0.00 0.00 33.50 31.35 2kcz n PRO 27 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kcz n GLY 28 N 5.17 3.32 2.34 0.55 0.00 -1.26 -4.98 105.19 110.33 2kcz n GLY 28 Ca 0.30 -1.94 -0.18 0.00 0.00 0.00 0.00 46.02 44.20 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 1.71 1.37 0.10 0.99 -0.00 -1.26 -4.89 117.00 115.02 2kcz n LEU 29 Ca 0.25 -4.91 0.11 0.00 -0.00 0.00 0.00 56.01 51.46 2kcz n LEU 29 Cb 0.46 0.52 0.45 0.00 -0.00 0.00 0.00 43.42 44.86 2kcz n LEU 29 CO 0.22 2.20 0.83 -2.65 -0.00 0.00 0.00 177.39 177.99 2kcz n PRO 30 N 0.16 0.15 0.00 1.47 -0.02 -1.26 -1.39 135.00 134.11 2kcz n PRO 30 Ca 0.24 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 62.22 2kcz n PRO 30 Cb 0.65 -1.78 0.30 0.00 -0.02 0.00 0.00 33.50 32.64 2kcz n PRO 30 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2kcz n LEU 31 N -2.07 0.63 -2.12 2.45 -0.00 -1.26 -3.92 117.00 110.71 2kcz n LEU 31 Ca 0.02 -0.06 -0.21 0.00 -0.00 0.00 0.00 56.01 55.76 2kcz n LEU 31 Cb 0.22 -0.22 0.18 0.00 -0.00 0.00 0.00 43.42 43.60 2kcz n LEU 31 CO 0.18 0.14 1.21 -0.11 -0.00 0.00 0.00 177.39 178.82 2kcz n LEU 32 N -1.27 6.42 -4.97 1.47 7.94 -0.49 -4.86 117.00 121.25 2kcz n LEU 32 Ca 0.07 -3.42 -0.21 0.00 -1.11 0.00 0.00 56.01 51.34 2kcz n LEU 32 Cb 0.34 -0.81 0.03 0.00 0.53 0.00 0.00 43.42 43.51 2kcz n LEU 32 CO 0.32 0.99 0.33 -0.04 -1.11 0.00 0.00 177.39 177.88 2kcz s MET 33 N -3.04 2.70 -0.57 1.96 -1.94 -1.25 -4.84 119.30 112.33 2kcz s MET 33 Ca 0.53 -0.73 -0.27 0.00 -1.71 0.00 0.00 55.69 53.51 2kcz s MET 33 Cb 0.44 -2.52 -0.01 0.00 2.01 0.00 0.00 34.83 34.75 2kcz s MET 33 CO 0.10 -0.57 1.76 -0.08 -0.01 0.00 0.00 175.02 176.22 2kcz s THR 34 N -2.68 3.46 0.39 2.05 -1.32 -0.73 -4.25 115.64 112.56 2kcz s THR 34 Ca 0.55 0.33 0.00 0.00 -1.21 0.00 0.00 61.69 61.35 2kcz s THR 34 Cb -0.10 -4.01 0.00 0.00 -1.51 0.00 0.00 72.50 66.87 2kcz s THR 34 CO 0.38 -0.91 0.00 1.57 -2.21 0.00 0.00 174.62 173.45 2kcz n HIS 35 N 11.74 -4.35 0.16 9.09 -0.00 -1.26 -4.82 115.22 125.78 2kcz n HIS 35 Ca 0.19 1.34 -0.10 0.00 -0.00 0.00 0.00 57.72 59.16 2kcz n HIS 35 Cb 0.51 3.43 -0.05 0.00 -0.00 0.00 0.00 29.99 33.87 2kcz n HIS 35 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2kcz h LEU 36 N 0.00 -0.40 -3.07 0.27 5.85 -1.89 -3.34 115.31 112.72 2kcz h LEU 36 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2kcz h LEU 36 Cb 0.00 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2kcz h LEU 36 CO 0.00 0.05 0.00 -2.11 -0.34 0.00 0.00 178.44 176.04 2kcz n ARG 37 N -5.10 2.87 -3.19 1.25 1.85 -1.26 -4.95 116.66 108.12 2kcz n ARG 37 Ca -0.07 -2.43 -0.23 0.00 -1.00 0.00 0.00 57.85 54.11 2kcz n ARG 37 Cb 0.24 -1.55 0.02 0.00 -1.05 0.00 0.00 32.46 30.12 2kcz n ARG 37 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2kcz n SER 38 N -0.07 -5.13 -4.57 2.89 7.64 -1.26 -4.89 113.62 108.24 2kcz n SER 38 Ca 0.16 -0.34 -0.41 0.00 1.01 0.00 0.00 58.87 59.29 2kcz n SER 38 Cb 0.65 -4.17 -0.03 0.00 -1.01 0.00 0.00 64.21 59.66 2kcz n SER 38 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2kcz s VAL 39 N -3.08 3.63 -0.09 0.44 0.11 -1.26 -4.80 120.40 115.35 2kcz s VAL 39 Ca 0.36 0.49 -0.08 0.00 -2.93 0.00 0.00 61.98 59.82 2kcz s VAL 39 Cb -0.17 -4.28 0.02 0.00 -1.53 0.00 0.00 36.38 30.42 2kcz s VAL 39 CO 0.44 -1.11 0.23 -1.83 -3.33 0.00 0.00 175.10 169.51 2kcz s GLU 40 N 5.97 0.28 0.11 1.54 -1.05 -1.26 -1.77 118.70 122.52 2kcz s GLU 40 Ca 0.57 0.31 -0.25 0.00 -0.15 0.00 0.00 54.97 55.45 2kcz s GLU 40 Cb -0.12 0.14 -0.07 0.00 -0.44 0.00 0.00 34.13 33.64 2kcz s GLU 40 CO 0.23 -0.04 0.78 0.08 0.95 0.00 0.00 175.26 177.27 2kcz s VAL 41 N 0.09 4.54 -0.02 1.83 1.01 -1.26 -5.00 120.40 121.59 2kcz s VAL 41 Ca -0.00 1.68 -0.10 0.00 0.00 0.00 0.00 61.98 63.56 2kcz s VAL 41 Cb -0.02 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2kcz s VAL 41 CO 0.00 0.44 0.56 -0.07 0.00 0.00 0.00 175.10 176.04 2kcz h LEU 42 N 4.97 -0.29 0.00 3.92 -0.00 -2.00 -3.44 115.31 118.47 2kcz h LEU 42 Ca -0.46 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2kcz h LEU 42 Cb 1.21 0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.94 2kcz h LEU 42 CO 0.68 -0.03 0.00 -0.67 -0.00 0.00 0.00 178.44 178.42 2kcz n ASP 43 N -3.91 0.00 0.14 -0.43 2.03 -1.26 -5.07 116.55 108.05 2kcz n ASP 43 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 2kcz n ASP 43 Cb 0.14 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 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 -0.22 -2.58 -1.29 1.67 2.03 -1.26 -5.00 116.55 109.91 2kcz n ASP 44 Ca 0.00 0.58 -0.01 0.00 0.52 0.00 0.00 54.79 55.88 2kcz n ASP 44 Cb 0.00 2.57 0.11 0.00 -0.72 0.00 0.00 41.12 43.09 2kcz n ASP 44 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2kcz n LYS 45 N -3.07 1.63 -3.49 -0.67 3.00 -1.26 -4.95 118.16 109.36 2kcz n LYS 45 Ca 0.00 -3.19 -0.16 0.00 -0.00 0.00 0.00 58.31 54.96 2kcz n LYS 45 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 35.03 33.61 2kcz n LYS 45 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2kcz n ARG 46 N -0.62 0.73 -4.19 1.64 1.85 -1.26 -4.72 116.66 110.09 2kcz n ARG 46 Ca 0.20 -2.14 -0.17 0.00 -1.00 0.00 0.00 57.85 54.74 2kcz n ARG 46 Cb 0.86 1.14 -0.06 0.00 -1.05 0.00 0.00 32.46 33.35 2kcz n ARG 46 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2kcz s SER 47 N -2.55 1.27 0.32 2.89 0.01 -1.26 -4.85 113.70 109.53 2kcz s SER 47 Ca 0.12 -1.62 0.00 0.00 1.31 0.00 0.00 55.95 55.76 2kcz s SER 47 Cb 0.01 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.83 2kcz s SER 47 CO 0.09 -1.15 0.00 -1.14 0.41 0.00 0.00 173.24 171.44 2kcz n ARG 48 N -0.58 0.00 0.06 12.44 0.63 -0.76 -4.32 116.66 124.14 2kcz n ARG 48 Ca 0.04 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.09 2kcz n ARG 48 Cb 0.62 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.64 2kcz n ARG 48 CO 0.00 0.00 0.00 2.35 -2.51 0.00 0.00 177.63 177.47 2kcz h TRP 49 N 0.00 0.00 -1.44 -0.14 2.91 -1.98 -3.46 115.95 111.84 2kcz h TRP 49 Ca 0.00 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.06 2kcz h TRP 49 Cb 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 2kcz h TRP 49 CO 0.00 0.00 -0.05 0.25 -1.03 0.00 0.00 178.44 177.61 2kcz n THR 50 N -2.20 0.00 0.00 2.65 -2.24 -1.26 -4.98 114.28 106.25 2kcz n THR 50 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2kcz n THR 50 Cb 0.46 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2kcz n THR 50 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2kcz n VAL 51 N -1.57 0.00 0.00 2.28 0.24 -1.26 -5.09 118.33 112.93 2kcz n VAL 51 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2kcz n VAL 51 Cb 0.07 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 2kcz n VAL 51 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2kcz n GLU 52 N -0.48 0.00 -3.17 7.34 1.02 -1.26 -5.02 120.64 119.07 2kcz n GLU 52 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2kcz n GLU 52 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 2kcz n GLU 52 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kcz s ALA 53 N -4.39 -0.82 0.25 0.62 0.00 -1.26 -5.15 121.76 111.01 2kcz s ALA 53 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.00 2kcz s ALA 53 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2kcz s ALA 53 CO 0.00 -2.15 0.00 -0.35 0.00 0.00 0.00 175.76 173.26 2kcz n PRO 54 N 3.58 1.01 -2.99 0.00 -0.04 -1.26 -5.12 135.00 130.19 2kcz n PRO 54 Ca 0.17 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.62 2kcz n PRO 54 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 2kcz n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kcz s ALA 55 N -2.49 -2.49 -0.02 0.55 0.00 -1.26 -4.84 121.76 111.20 2kcz s ALA 55 Ca 0.00 0.06 -0.23 0.00 0.00 0.00 0.00 51.96 51.78 2kcz s ALA 55 Cb 0.00 -2.76 -0.16 0.00 0.00 0.00 0.00 23.12 20.20 2kcz s ALA 55 CO 0.00 -2.26 1.10 -1.35 0.00 0.00 0.00 175.76 173.25 2kcz h PRO 56 N 6.02 -0.30 -1.07 0.00 0.11 -1.86 -3.30 132.00 131.59 2kcz h PRO 56 Ca 0.05 0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.59 2kcz h PRO 56 Cb 1.16 0.07 -0.27 0.00 0.11 0.00 0.00 31.00 32.07 2kcz h PRO 56 CO 0.05 0.07 0.76 1.28 -0.21 0.00 0.00 178.00 179.94 2kcz n LEU 57 N -5.04 7.28 0.00 2.35 7.99 -1.17 -4.80 117.00 123.62 2kcz n LEU 57 Ca -0.09 -3.98 0.00 0.00 -0.01 0.00 0.00 56.01 51.94 2kcz n LEU 57 Cb 0.26 -0.96 0.00 0.00 -0.11 0.00 0.00 43.42 42.61 2kcz n LEU 57 CO 0.29 1.34 0.00 0.61 -1.51 0.00 0.00 177.39 178.12 2kcz n GLY 58 N -0.76 1.93 1.10 -0.72 0.00 -1.24 -4.25 105.19 101.25 2kcz n GLY 58 Ca 0.57 -0.24 0.00 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 n ALA 59 N 0.00 3.00 -1.70 4.61 0.00 -1.26 -4.81 120.51 120.34 2kcz n ALA 59 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2kcz n ALA 59 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 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 -2.78 2.00 -3.68 0.00 0.24 -1.26 -4.76 118.33 108.09 2kcz n VAL 60 Ca 0.00 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.34 61.51 2kcz n VAL 60 Cb 0.00 -1.60 -0.15 0.00 -1.47 0.00 0.00 33.84 30.62 2kcz n VAL 60 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2kcz s SER 61 N -0.30 3.68 0.00 -1.34 0.01 -1.26 -3.06 113.70 111.43 2kcz s SER 61 Ca 0.55 -1.38 0.00 0.00 1.31 0.00 0.00 55.95 56.43 2kcz s SER 61 Cb -0.56 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 64.99 2kcz s SER 61 CO 0.62 -0.40 0.00 -2.67 0.41 0.00 0.00 173.24 171.20 2kcz n TRP 62 N 4.99 0.00 -3.65 2.43 4.27 -1.26 -4.96 117.44 119.25 2kcz n TRP 62 Ca -0.04 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.44 2kcz n TRP 62 Cb 0.43 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.32 2kcz n TRP 62 CO 0.00 0.00 0.00 -2.00 -2.29 0.00 0.00 177.69 173.40 2kcz s GLU 63 N -1.00 0.93 0.01 -2.67 2.12 -1.26 -1.82 118.70 115.01 2kcz s GLU 63 Ca 0.00 -0.33 0.02 0.00 0.36 0.00 0.00 54.97 55.02 2kcz s GLU 63 Cb 0.00 0.42 -0.01 0.00 0.26 0.00 0.00 34.13 34.80 2kcz s GLU 63 CO 0.00 -0.32 -0.07 0.00 -0.54 0.00 0.00 175.26 174.33 2kcz s ALA 64 N -2.40 0.57 -0.12 6.30 0.00 -1.26 -4.51 121.76 120.33 2kcz s ALA 64 Ca -0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 51.96 51.44 2kcz s ALA 64 Cb -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 2kcz s ALA 64 CO -0.02 0.09 -0.03 -2.00 0.00 0.00 0.00 175.76 173.80 2kcz s GLU 65 N -0.61 3.32 -0.24 0.00 -6.30 -1.22 -4.56 118.70 109.08 2kcz s GLU 65 Ca -0.01 -0.49 -0.03 0.00 -2.50 0.00 0.00 54.97 51.94 2kcz s GLU 65 Cb -0.05 -2.83 0.02 0.00 0.00 0.00 0.00 34.13 31.27 2kcz s GLU 65 CO 0.00 0.45 -0.05 -0.51 0.02 0.00 0.00 175.26 175.17 2kcz s LEU 66 N -0.21 3.13 0.28 2.70 2.01 -1.26 -2.72 118.68 122.61 2kcz s LEU 66 Ca 0.04 -0.72 0.15 0.00 0.01 0.00 0.00 54.13 53.61 2kcz s LEU 66 Cb -0.13 -1.70 0.16 0.00 0.01 0.00 0.00 46.19 44.53 2kcz s LEU 66 CO 0.02 -0.10 1.48 0.00 1.01 0.00 0.00 176.35 178.76 2kcz h THR 67 N 5.98 1.00 -2.95 5.49 1.03 -1.78 -3.44 112.91 118.25 2kcz h THR 67 Ca -0.35 -2.25 -0.18 0.00 -0.01 0.00 0.00 66.41 63.61 2kcz h THR 67 Cb 1.12 2.38 -0.29 0.00 -1.07 0.00 0.00 68.15 70.29 2kcz h THR 67 CO 0.59 0.54 -0.45 0.00 -0.01 0.00 0.00 175.52 176.18 2kcz s ALA 68 N -3.06 -0.65 0.00 0.00 0.00 -0.82 -4.93 121.76 112.30 2kcz s ALA 68 Ca 0.03 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2kcz s ALA 68 Cb 0.09 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2kcz s ALA 68 CO 0.74 -0.23 0.59 -0.40 0.00 0.00 0.00 175.76 176.47 2kcz n ASP 69 N 4.28 0.70 -4.55 0.00 5.75 -1.25 -0.25 116.55 121.23 2kcz n ASP 69 Ca -0.24 -1.31 -0.21 0.00 -0.01 0.00 0.00 54.79 53.02 2kcz n ASP 69 Cb 0.53 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.56 2kcz n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2kcz n GLU 70 N -0.15 0.69 -1.62 0.11 1.02 -0.60 -4.84 120.64 115.24 2kcz n GLU 70 Ca 0.00 -0.55 -0.43 0.00 -0.02 0.00 0.00 57.16 56.16 2kcz n GLU 70 Cb 0.35 -3.52 -0.03 0.00 -0.02 0.00 0.00 31.44 28.22 2kcz n GLU 70 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2kcz n PRO 71 N 8.79 2.32 -0.52 3.49 -0.02 -1.26 -0.73 135.00 147.06 2kcz n PRO 71 Ca 0.45 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.67 2kcz n PRO 71 Cb 0.46 -3.13 0.00 0.00 -0.02 0.00 0.00 33.50 30.80 2kcz n PRO 71 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kcz n GLY 72 N 5.28 0.75 1.20 -1.23 0.00 -1.26 -4.88 105.19 105.05 2kcz n GLY 72 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.33 0.00 -3.72 1.61 4.81 0.09 -4.76 118.16 113.85 2kcz n LYS 73 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 2kcz n LYS 73 Cb 0.00 -0.08 -0.11 0.00 0.02 0.00 0.00 35.03 34.86 2kcz n LYS 73 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2kcz s ARG 74 N -1.21 0.40 -0.09 1.64 1.70 -0.57 -1.57 118.95 119.25 2kcz s ARG 74 Ca 0.00 0.64 0.02 0.00 -0.47 0.00 0.00 55.73 55.91 2kcz s ARG 74 Cb 0.00 0.08 0.01 0.00 -0.57 0.00 0.00 34.95 34.48 2kcz s ARG 74 CO 0.00 -0.11 -0.14 0.42 -1.08 0.00 0.00 175.30 174.40 2kcz s ILE 75 N 0.80 1.34 -0.04 4.99 1.09 0.20 -1.56 121.20 128.02 2kcz s ILE 75 Ca -0.05 -0.56 -0.02 0.00 -1.10 0.00 0.00 60.65 58.92 2kcz s ILE 75 Cb -0.06 -1.23 0.03 0.00 -1.06 0.00 0.00 42.46 40.14 2kcz s ILE 75 CO -0.06 0.41 0.05 0.00 -0.10 0.00 0.00 174.94 175.24 2kcz s ALA 76 N 0.94 0.26 0.14 9.38 0.00 0.66 -0.42 121.76 132.72 2kcz s ALA 76 Ca -0.08 0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 2kcz s ALA 76 Cb -0.15 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 2kcz s ALA 76 CO -0.00 -0.47 0.31 -1.58 0.00 0.00 0.00 175.76 174.03 2kcz s TRP 77 N 2.09 3.49 0.34 0.00 0.51 -1.18 -1.95 118.94 122.25 2kcz s TRP 77 Ca 0.04 0.32 -0.13 0.00 -2.12 0.00 0.00 56.10 54.21 2kcz s TRP 77 Cb -0.12 -1.83 0.03 0.00 -0.81 0.00 0.00 33.47 30.74 2kcz s TRP 77 CO -0.03 0.48 0.66 -0.98 -0.51 0.00 0.00 176.95 176.57 2kcz s ARG 78 N -2.91 1.98 0.06 4.98 1.70 -1.10 -3.96 118.95 119.70 2kcz s ARG 78 Ca 0.37 -1.39 0.01 0.00 -0.47 0.00 0.00 55.73 54.25 2kcz s ARG 78 Cb -0.12 0.56 0.01 0.00 -0.57 0.00 0.00 34.95 34.83 2kcz s ARG 78 CO 0.28 -0.89 0.06 0.43 -1.08 0.00 0.00 175.30 174.10 2kcz n SER 79 N -1.07 0.80 -4.80 -2.89 7.64 -1.26 -3.43 113.62 108.61 2kcz n SER 79 Ca -0.04 -1.19 -0.36 0.00 1.01 0.00 0.00 58.87 58.28 2kcz n SER 79 Cb 0.60 -0.02 -0.06 0.00 -1.01 0.00 0.00 64.21 63.72 2kcz n SER 79 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2kcz s LEU 80 N 0.00 4.31 0.46 -3.43 1.43 -1.26 -4.28 118.68 115.91 2kcz s LEU 80 Ca 0.05 1.62 0.11 0.00 -1.03 0.00 0.00 54.13 54.88 2kcz s LEU 80 Cb -0.00 -3.85 1.03 0.00 0.03 0.00 0.00 46.19 43.40 2kcz s LEU 80 CO 0.03 -0.04 2.10 -0.65 0.23 0.00 0.00 176.35 178.02 2kcz h PRO 81 N 3.20 0.31 -1.23 1.29 0.11 -1.99 -1.54 132.00 132.15 2kcz h PRO 81 Ca -0.47 -0.02 -0.37 0.00 0.11 0.00 0.00 66.00 65.25 2kcz h PRO 81 Cb 1.19 -0.07 -0.18 0.00 0.11 0.00 0.00 31.00 32.05 2kcz h PRO 81 CO 0.65 0.21 0.47 0.41 -0.21 0.00 0.00 178.00 179.53 2kcz n GLY 82 N -1.50 4.09 1.45 -0.55 0.00 -1.26 -4.88 105.19 102.54 2kcz n GLY 82 Ca 0.01 -1.08 -0.05 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.17 -0.46 -2.57 4.61 0.00 -0.58 -5.09 120.51 116.25 2kcz n ALA 83 Ca 0.37 -0.58 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 2kcz n ALA 83 Cb 0.85 0.46 -0.03 0.00 0.00 0.00 0.00 19.45 20.73 2kcz n ALA 83 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2kcz s ARG 84 N -2.16 3.27 -0.02 0.00 3.00 -1.26 -4.78 118.95 116.99 2kcz s ARG 84 Ca 0.09 -0.14 -0.25 0.00 0.00 0.00 0.00 55.73 55.43 2kcz s ARG 84 Cb -0.01 -4.14 -0.19 0.00 0.00 0.00 0.00 34.95 30.61 2kcz s ARG 84 CO 0.06 -2.01 1.19 0.97 0.00 0.00 0.00 175.30 175.51 2kcz h ILE 85 N 6.06 1.21 0.00 1.52 -0.00 -1.89 -3.43 117.51 120.98 2kcz h ILE 85 Ca -0.27 -1.09 0.00 0.00 -0.00 0.00 0.00 64.86 63.50 2kcz h ILE 85 Cb 1.05 1.90 0.00 0.00 -0.00 0.00 0.00 36.82 39.77 2kcz h ILE 85 CO 1.25 0.26 0.00 -0.62 -0.00 0.00 0.00 178.15 179.04 2kcz n GLU 86 N -4.90 0.00 -1.97 2.19 1.02 -1.26 -4.13 120.64 111.59 2kcz n GLU 86 Ca -0.09 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.64 2kcz n GLU 86 Cb 0.26 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.65 2kcz n GLU 86 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2kcz s ASN 87 N -4.00 6.61 -0.02 1.62 4.22 -1.26 -5.01 114.94 117.09 2kcz s ASN 87 Ca 0.00 2.65 -0.00 0.00 -2.14 0.00 0.00 52.86 53.37 2kcz s ASN 87 Cb 0.00 -2.61 0.03 0.00 1.28 0.00 0.00 41.25 39.95 2kcz s ASN 87 CO 0.00 -0.77 0.03 -0.44 -2.04 0.00 0.00 177.10 173.88 2kcz s SER 88 N 0.76 0.28 -0.22 3.54 0.01 -1.26 -4.51 113.70 112.29 2kcz s SER 88 Ca 0.65 0.03 -0.28 0.00 1.31 0.00 0.00 55.95 57.66 2kcz s SER 88 Cb -0.43 -0.11 0.13 0.00 0.21 0.00 0.00 66.02 65.82 2kcz s SER 88 CO 0.37 -0.14 1.05 -0.83 0.41 0.00 0.00 173.24 174.10 2kcz s GLY 89 N 1.20 -0.17 -0.04 3.44 0.00 -1.25 -3.62 107.32 106.87 2kcz s GLY 89 Ca -0.07 2.41 -0.01 0.00 0.00 0.00 0.00 44.72 47.05 2kcz s GLY 89 CO -0.03 1.43 0.02 1.85 0.00 0.00 0.00 173.10 176.38 2kcz s GLU 90 N -0.47 0.16 -0.18 2.90 2.12 -0.64 -3.08 118.70 119.51 2kcz s GLU 90 Ca 0.01 0.19 -0.06 0.00 0.36 0.00 0.00 54.97 55.48 2kcz s GLU 90 Cb -0.03 -0.51 -0.03 0.00 0.26 0.00 0.00 34.13 33.82 2kcz s GLU 90 CO -0.03 -0.22 0.02 0.14 -0.54 0.00 0.00 175.26 174.62 2kcz s VAL 91 N 1.50 4.27 0.03 3.70 -7.23 0.44 -2.01 120.40 121.10 2kcz s VAL 91 Ca -0.03 -0.22 0.04 0.00 -1.81 0.00 0.00 61.98 59.96 2kcz s VAL 91 Cb -0.13 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.86 2kcz s VAL 91 CO -0.03 0.45 -0.05 -0.76 -0.31 0.00 0.00 175.10 174.40 2kcz s LEU 92 N 0.59 3.23 -0.37 1.32 1.02 -0.87 -0.63 118.68 122.98 2kcz s LEU 92 Ca 0.00 -0.16 -0.06 0.00 0.02 0.00 0.00 54.13 53.93 2kcz s LEU 92 Cb -0.14 -1.89 0.06 0.00 0.02 0.00 0.00 46.19 44.25 2kcz s LEU 92 CO 0.02 0.26 0.15 -0.36 0.02 0.00 0.00 176.35 176.44 2kcz s PHE 93 N -1.07 3.34 -0.01 0.29 0.08 -0.61 -2.15 117.98 117.85 2kcz s PHE 93 Ca 0.19 -1.69 0.04 0.00 0.12 0.00 0.00 56.93 55.58 2kcz s PHE 93 Cb -0.11 -2.62 -0.03 0.00 -0.57 0.00 0.00 43.02 39.69 2kcz s PHE 93 CO 0.10 -0.82 -0.10 1.03 -0.10 0.00 0.00 175.22 175.33 2kcz s ARG 94 N 1.34 2.50 -0.02 0.44 0.52 -1.13 -4.83 118.95 117.77 2kcz s ARG 94 Ca 0.01 -0.73 -0.30 0.00 -0.52 0.00 0.00 55.73 54.19 2kcz s ARG 94 Cb -0.21 -2.44 -0.05 0.00 0.52 0.00 0.00 34.95 32.77 2kcz s ARG 94 CO 0.01 0.61 1.34 -2.14 0.02 0.00 0.00 175.30 175.13 2kcz s PRO 95 N -1.19 4.30 0.45 3.54 0.02 -1.26 -0.89 135.00 139.97 2kcz s PRO 95 Ca 0.15 1.87 -0.24 0.00 0.02 0.00 0.00 61.00 62.80 2kcz s PRO 95 Cb -0.11 -3.57 -0.07 0.00 0.02 0.00 0.00 34.50 30.77 2kcz s PRO 95 CO 0.05 -0.54 1.27 0.00 -0.33 0.00 0.00 177.00 177.46 2kcz s ALA 96 N 2.34 3.08 -0.48 -1.55 0.00 0.20 -4.79 121.76 120.57 2kcz s ALA 96 Ca 0.61 1.16 -0.45 0.00 0.00 0.00 0.00 51.96 53.28 2kcz s ALA 96 Cb -0.29 -3.47 -0.19 0.00 0.00 0.00 0.00 23.12 19.16 2kcz s ALA 96 CO 0.25 -0.89 1.56 -2.30 0.00 0.00 0.00 175.76 174.39 2kcz n PRO 97 N -0.29 0.00 -0.46 0.00 -0.02 -1.26 -0.31 135.00 132.67 2kcz n PRO 97 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2kcz n PRO 97 Cb 0.45 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 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 3.99 0.77 3.15 -1.23 0.00 -1.26 -3.93 105.19 106.67 2kcz n GLY 98 Ca 0.31 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.62 -1.04 0.06 4.61 0.00 0.58 -4.93 120.51 119.17 2kcz n ALA 99 Ca 0.00 0.29 -0.03 0.00 0.00 0.00 0.00 53.44 53.70 2kcz n ALA 99 Cb 0.00 -4.10 -0.01 0.00 0.00 0.00 0.00 19.45 15.33 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 -1.59 -0.19 0.00 0.00 2.43 -1.64 -3.48 114.38 109.92 2kcz h ARG 100 Ca -0.53 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2kcz h ARG 100 Cb 1.36 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 2kcz h ARG 100 CO 0.57 -0.13 0.00 0.41 -1.51 0.00 0.00 179.97 179.32 2kcz n GLY 101 N 0.90 4.57 3.38 2.80 0.00 -1.26 -4.94 105.19 110.64 2kcz n GLY 101 Ca -0.02 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.29 3.62 -0.50 2.61 2.01 -0.30 -0.62 115.64 121.18 2kcz s THR 102 Ca 0.00 -0.42 -0.20 0.00 0.31 0.00 0.00 61.69 61.38 2kcz s THR 102 Cb 0.00 -2.64 0.05 0.00 0.01 0.00 0.00 72.50 69.92 2kcz s THR 102 CO 0.00 0.43 0.68 -0.70 -0.69 0.00 0.00 174.62 174.34 2kcz s GLU 103 N 1.20 3.19 -0.09 4.92 2.12 -0.07 -0.76 118.70 129.21 2kcz s GLU 103 Ca 0.03 -0.68 -0.23 0.00 0.36 0.00 0.00 54.97 54.45 2kcz s GLU 103 Cb -0.14 -4.06 -0.03 0.00 0.26 0.00 0.00 34.13 30.15 2kcz s GLU 103 CO -0.00 -1.22 0.70 0.14 -0.54 0.00 0.00 175.26 174.34 2kcz s VAL 104 N 2.89 5.03 -0.29 3.70 -7.23 -0.62 -2.83 120.40 121.05 2kcz s VAL 104 Ca 0.19 1.43 -0.06 0.00 -1.81 0.00 0.00 61.98 61.73 2kcz s VAL 104 Cb -0.17 -4.04 0.01 0.00 0.56 0.00 0.00 36.38 32.74 2kcz s VAL 104 CO 0.15 0.22 0.07 0.68 -0.31 0.00 0.00 175.10 175.90 2kcz s VAL 105 N 1.01 3.87 -0.24 1.32 -7.23 -0.91 -2.06 120.40 116.14 2kcz s VAL 105 Ca 0.37 -0.71 -0.05 0.00 -1.81 0.00 0.00 61.98 59.77 2kcz s VAL 105 Cb -0.17 -2.99 -0.01 0.00 0.56 0.00 0.00 36.38 33.77 2kcz s VAL 105 CO 0.17 0.10 0.00 -0.69 -0.31 0.00 0.00 175.10 174.37 2kcz s VAL 106 N 1.48 3.68 -0.28 1.32 1.01 -0.29 -2.04 120.40 125.28 2kcz s VAL 106 Ca 0.02 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 2kcz s VAL 106 Cb -0.17 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.48 2kcz s VAL 106 CO 0.02 0.35 0.09 -0.60 0.00 0.00 0.00 175.10 174.95 2kcz s ARG 107 N 1.51 3.29 0.01 2.72 3.52 -0.85 -2.59 118.95 126.57 2kcz s ARG 107 Ca 0.05 -0.72 -0.10 0.00 -0.13 0.00 0.00 55.73 54.82 2kcz s ARG 107 Cb -0.15 -3.39 0.01 0.00 -1.56 0.00 0.00 34.95 29.86 2kcz s ARG 107 CO -0.01 -0.37 0.21 -0.48 -0.81 0.00 0.00 175.30 173.85 2kcz s LEU 108 N 1.55 1.26 0.15 -0.88 0.05 -0.41 -1.62 118.68 118.78 2kcz s LEU 108 Ca 0.04 -0.17 -0.15 0.00 0.05 0.00 0.00 54.13 53.91 2kcz s LEU 108 Cb -0.16 0.97 -0.07 0.00 -2.05 0.00 0.00 46.19 44.87 2kcz s LEU 108 CO 0.03 -0.46 0.56 0.28 -0.55 0.00 0.00 176.35 176.21 2kcz s THR 109 N -1.79 4.84 0.01 5.48 -1.32 -1.24 -0.62 115.64 121.01 2kcz s THR 109 Ca -0.11 0.85 -0.28 0.00 -1.21 0.00 0.00 61.69 60.94 2kcz s THR 109 Cb -0.05 -3.74 0.09 0.00 -1.51 0.00 0.00 72.50 67.29 2kcz s THR 109 CO 0.01 0.25 0.79 -0.72 -2.21 0.00 0.00 174.62 172.73 2kcz s TYR 110 N -1.46 -0.45 0.02 9.09 1.13 -0.12 -4.87 117.35 120.69 2kcz s TYR 110 Ca 0.38 0.45 0.02 0.00 -1.41 0.00 0.00 57.07 56.51 2kcz s TYR 110 Cb -0.15 0.51 -0.01 0.00 -1.10 0.00 0.00 41.96 41.21 2kcz s TYR 110 CO 0.19 -0.61 -0.08 1.03 -2.51 0.00 0.00 175.55 173.57 2kcz s ARG 111 N -2.69 0.58 0.67 -3.49 0.52 -1.26 -4.02 118.95 109.25 2kcz s ARG 111 Ca 0.00 -0.51 -0.16 0.00 -0.52 0.00 0.00 55.73 54.55 2kcz s ARG 111 Cb -0.01 -0.48 0.00 0.00 0.52 0.00 0.00 34.95 34.98 2kcz s ARG 111 CO -0.06 0.12 1.15 -1.25 0.02 0.00 0.00 175.30 175.28 2kcz s PRO 112 N -0.84 2.66 -0.37 3.54 0.04 -1.26 -4.92 135.00 133.85 2kcz s PRO 112 Ca -0.02 1.56 -0.28 0.00 0.04 0.00 0.00 61.00 62.29 2kcz s PRO 112 Cb -0.06 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 2kcz s PRO 112 CO 0.00 -1.39 1.78 -2.14 0.04 0.00 0.00 177.00 175.29 2kcz s PRO 113 N -3.90 3.27 -0.45 0.56 0.02 -1.26 -4.96 135.00 128.29 2kcz s PRO 113 Ca 0.71 1.30 -0.01 0.00 0.02 0.00 0.00 61.00 63.02 2kcz s PRO 113 Cb -0.24 -4.21 0.12 0.00 0.02 0.00 0.00 34.50 30.19 2kcz s PRO 113 CO 0.41 -1.94 0.22 0.20 -0.33 0.00 0.00 177.00 175.56 2kcz s GLY 114 N 6.20 2.12 -0.22 0.52 0.00 -1.26 -5.06 107.32 109.62 2kcz s GLY 114 Ca 0.77 -2.74 -0.27 0.00 0.00 0.00 0.00 44.72 42.48 2kcz s GLY 114 CO 0.32 1.02 0.93 -0.32 0.00 0.00 0.00 173.10 175.05 2kcz s GLY 115 N 1.24 -0.30 0.19 0.20 0.00 -1.26 -5.03 107.32 102.36 2kcz s GLY 115 Ca 0.11 2.22 0.18 0.00 0.00 0.00 0.00 44.72 47.23 2kcz s GLY 115 CO -0.04 1.48 1.12 0.23 0.00 0.00 0.00 173.10 175.89 2kcz h SER 116 N 3.70 0.00 0.46 1.64 0.87 -2.03 -3.36 113.55 114.83 2kcz h SER 116 Ca -0.25 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.23 2kcz h SER 116 Cb 1.16 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 2kcz h SER 116 CO 0.19 0.37 -0.38 0.00 -0.53 0.00 0.00 176.83 176.48 2kcz h ALA 117 N 1.63 1.28 0.00 6.23 0.00 -2.04 -2.55 119.26 123.81 2kcz h ALA 117 Ca -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2kcz h ALA 117 Cb 1.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2kcz h ALA 117 CO 0.04 0.48 0.00 0.78 0.00 0.00 0.00 179.25 180.55 2kcz h GLY 118 N 1.30 0.00 2.00 0.00 0.00 -2.00 -3.14 103.07 101.23 2kcz h GLY 118 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2kcz h GLY 118 CO 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.58 2kcz h ALA 119 N 2.02 1.02 0.00 3.60 0.00 -1.68 -2.51 119.26 121.70 2kcz h ALA 119 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2kcz h ALA 119 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2kcz h ALA 119 CO 0.00 0.01 0.00 -0.24 0.00 0.00 0.00 179.25 179.02 2kcz h VAL 120 N 0.00 0.00 0.00 0.00 3.04 -1.75 -2.60 116.25 114.93 2kcz h VAL 120 Ca -0.00 -0.36 -0.02 0.00 -1.01 0.00 0.00 66.70 65.31 2kcz h VAL 120 Cb 0.22 1.33 -0.00 0.00 -2.01 0.00 0.00 31.29 30.82 2kcz h VAL 120 CO 0.00 0.00 -0.10 -0.29 -1.01 0.00 0.00 177.57 176.17 2kcz h ILE 121 N 0.00 0.34 0.00 3.17 2.10 -1.71 -2.21 117.51 119.19 2kcz h ILE 121 Ca 0.00 -0.62 -0.01 0.00 1.08 0.00 0.00 64.86 65.31 2kcz h ILE 121 Cb 0.37 1.47 -0.00 0.00 -1.09 0.00 0.00 36.82 37.56 2kcz h ILE 121 CO 0.00 0.10 -0.04 0.00 -1.08 0.00 0.00 178.15 177.13 2kcz h ALA 122 N 1.90 1.02 0.00 0.18 0.00 -1.69 -2.62 119.26 118.05 2kcz h ALA 122 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2kcz h ALA 122 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2kcz h ALA 122 CO 0.01 0.05 -0.49 -0.09 0.00 0.00 0.00 179.25 178.73 2kcz h ARG 123 N 0.00 0.00 0.17 0.00 2.43 -1.59 -2.93 114.38 112.45 2kcz h ARG 123 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2kcz h ARG 123 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2kcz h ARG 123 CO 0.01 0.49 -0.08 1.98 -1.51 0.00 0.00 179.97 180.86 2kcz h MET 124 N 0.00 -0.21 0.00 0.20 4.05 -1.62 -3.44 114.93 113.91 2kcz h MET 124 Ca -0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2kcz h MET 124 Cb 0.93 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.78 2kcz h MET 124 CO 0.06 0.21 0.00 1.19 0.23 0.00 0.00 176.91 178.60 2kcz n PHE 125 N -4.95 0.00 0.11 1.39 3.72 -1.24 -5.08 117.46 111.40 2kcz n PHE 125 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2kcz n PHE 125 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 -1.35 -2.04 -3.64 4.37 2.85 -1.11 -5.07 115.26 109.28 2kcz n ASN 126 Ca 0.00 0.50 -0.03 0.00 -0.11 0.00 0.00 54.58 54.94 2kcz n ASN 126 Cb 0.00 2.10 -0.05 0.00 1.24 0.00 0.00 39.78 43.07 2kcz n ASN 126 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kcz s GLN 127 N -2.00 0.12 -0.56 1.20 -2.07 -1.26 -4.67 119.66 110.41 2kcz s GLN 127 Ca 0.00 0.05 0.04 0.00 -1.82 0.00 0.00 55.36 53.63 2kcz s GLN 127 Cb 0.00 0.06 0.14 0.00 -1.09 0.00 0.00 33.01 32.12 2kcz s GLN 127 CO 0.00 -0.03 0.32 -2.00 -1.32 0.00 0.00 175.29 172.25 2kcz s GLU 128 N -0.78 2.07 -0.01 9.60 2.12 -1.26 -5.07 118.70 125.37 2kcz s GLU 128 Ca 0.07 -2.78 -0.40 0.00 0.36 0.00 0.00 54.97 52.22 2kcz s GLU 128 Cb -0.02 -3.31 -0.20 0.00 0.26 0.00 0.00 34.13 30.87 2kcz s GLU 128 CO -0.09 -1.16 1.08 -0.35 -0.54 0.00 0.00 175.26 174.21 2kcz n PRO 129 N 2.84 0.02 -2.11 4.30 -0.04 -1.26 -4.80 135.00 133.95 2kcz n PRO 129 Ca 0.09 0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.19 2kcz n PRO 129 Cb 0.33 -1.51 -0.03 0.00 -0.04 0.00 0.00 33.50 32.25 2kcz n PRO 129 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2kcz s SER 130 N 0.06 5.37 -0.47 3.54 0.01 -1.26 -4.91 113.70 116.04 2kcz s SER 130 Ca 0.91 0.02 -0.28 0.00 1.31 0.00 0.00 55.95 57.91 2kcz s SER 130 Cb -1.27 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 62.41 2kcz s SER 130 CO 0.57 -2.37 1.67 -1.10 0.41 0.00 0.00 173.24 172.43 2kcz s GLN 131 N 6.85 3.17 -0.84 12.44 -1.52 -1.26 -4.90 119.66 133.60 2kcz s GLN 131 Ca 0.64 0.92 0.01 0.00 -1.95 0.00 0.00 55.36 54.98 2kcz s GLN 131 Cb -0.11 -4.21 0.26 0.00 -0.22 0.00 0.00 33.01 28.74 2kcz s GLN 131 CO 0.15 -2.07 0.99 0.94 -0.25 0.00 0.00 175.29 175.05 2kcz n GLN 132 N 8.63 3.19 0.00 2.91 0.00 -1.26 -4.94 117.38 125.91 2kcz n GLN 132 Ca 0.19 -4.60 0.00 0.00 -0.00 0.00 0.00 57.00 52.59 2kcz n GLN 132 Cb 0.49 -2.37 0.00 0.00 0.00 0.00 0.00 30.24 28.36 2kcz n GLN 132 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2kcz n LEU 133 N 1.30 0.00 -1.13 1.69 7.99 -1.26 -5.00 117.00 120.59 2kcz n LEU 133 Ca 0.27 0.00 0.07 0.00 -0.01 0.00 0.00 56.01 56.33 2kcz n LEU 133 Cb 0.37 0.00 0.24 0.00 -0.11 0.00 0.00 43.42 43.92 2kcz n LEU 133 CO 0.50 0.00 0.68 0.54 -1.51 0.00 0.00 177.39 177.60 2kcz n ARG 134 N 0.00 2.75 -0.30 3.23 1.74 -1.26 -4.58 116.66 118.24 2kcz n ARG 134 Ca 0.00 -1.91 0.04 0.00 -0.77 0.00 0.00 57.85 55.22 2kcz n ARG 134 Cb 0.00 -1.65 0.25 0.00 -1.02 0.00 0.00 32.46 30.04 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 2.78 0.90 -0.68 0.55 2.03 -1.94 -1.09 116.42 118.97 2kcz h ASP 135 Ca 0.00 0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.30 2kcz h ASP 135 Cb 1.01 -0.18 -0.03 0.00 -0.83 0.00 0.00 39.33 39.29 2kcz h ASP 135 CO 0.14 0.57 0.38 -0.78 -1.03 0.00 0.00 179.24 178.52 2kcz h ASP 136 N 1.01 0.85 1.85 4.15 1.82 -1.93 -0.79 116.42 123.37 2kcz h ASP 136 Ca 0.39 -0.09 -0.02 0.00 -0.39 0.00 0.00 57.03 56.92 2kcz h ASP 136 Cb 0.22 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.02 2kcz h ASP 136 CO -0.15 0.69 -0.09 0.25 -1.61 0.00 0.00 179.24 178.33 2kcz h LEU 137 N 0.93 0.00 -0.10 2.28 5.85 -1.72 -1.99 115.31 120.57 2kcz h LEU 137 Ca 0.24 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 2kcz h LEU 137 Cb 0.03 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2kcz h LEU 137 CO -0.04 0.09 -0.09 0.24 -0.34 0.00 0.00 178.44 178.30 2kcz h MET 138 N 0.00 0.24 -0.63 1.25 2.86 -0.50 0.21 114.93 118.35 2kcz h MET 138 Ca -0.00 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2kcz h MET 138 Cb 1.04 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.67 2kcz h MET 138 CO 0.01 0.64 0.37 0.00 1.06 0.00 0.00 176.91 179.00 2kcz h ARG 139 N -0.16 0.87 -0.23 1.72 -0.00 -1.14 -2.69 114.38 112.74 2kcz h ARG 139 Ca 0.02 -0.08 0.03 0.00 -0.50 0.00 0.00 59.98 59.45 2kcz h ARG 139 Cb 0.59 -0.18 -0.03 0.00 0.00 0.00 0.00 29.97 30.35 2kcz h ARG 139 CO 0.02 0.63 0.04 0.35 0.00 0.00 0.00 179.97 181.01 2kcz h PHE 140 N 0.86 0.07 0.21 3.04 3.57 -1.29 -2.65 116.94 120.75 2kcz h PHE 140 Ca 0.23 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.75 2kcz h PHE 140 Cb -0.01 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2kcz h PHE 140 CO -0.02 0.02 -0.35 -0.22 -2.23 0.00 0.00 178.31 175.51 2kcz h LYS 141 N 0.13 -0.61 -0.79 1.11 3.64 -0.75 0.79 116.57 120.09 2kcz h LYS 141 Ca 0.11 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.61 2kcz h LYS 141 Cb 0.11 0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 2kcz h LYS 141 CO -0.15 -0.41 0.44 0.00 -2.27 0.00 0.00 179.45 177.07 2kcz h ARG 142 N -0.63 0.74 0.00 1.90 2.47 -1.39 0.26 114.38 117.73 2kcz h ARG 142 Ca 0.01 -0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 58.56 2kcz h ARG 142 Cb 0.62 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 2kcz h ARG 142 CO -0.15 0.49 -0.58 0.93 0.56 0.00 0.00 179.97 181.23 2kcz h GLU 143 N 0.76 0.00 0.23 0.04 5.08 -1.25 -2.60 114.58 116.84 2kcz h GLU 143 Ca 0.37 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.40 2kcz h GLU 143 Cb 0.32 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.60 2kcz h GLU 143 CO -0.23 0.58 -1.50 0.37 -1.00 0.00 0.00 179.01 177.23 2kcz h GLN 144 N 0.00 0.48 0.17 2.33 4.15 0.58 -2.99 115.11 119.83 2kcz h GLN 144 Ca -0.01 -0.82 -0.30 0.00 0.77 0.00 0.00 58.65 58.29 2kcz h GLN 144 Cb 1.22 0.30 0.02 0.00 0.21 0.00 0.00 27.48 29.23 2kcz h GLN 144 CO 0.07 1.39 -1.37 1.05 -1.93 0.00 0.00 178.83 178.05 2kcz h GLU 145 N 0.13 0.37 0.29 1.69 4.11 -0.62 -3.37 114.58 117.18 2kcz h GLU 145 Ca -0.25 -0.63 -0.01 0.00 0.07 0.00 0.00 59.36 58.54 2kcz h GLU 145 Cb 2.13 0.23 0.00 0.00 0.50 0.00 0.00 28.75 31.62 2kcz h GLU 145 CO 0.25 1.29 -0.14 1.25 0.07 0.00 0.00 179.01 181.73 2kcz h LEU 146 N 0.10 -0.33 0.00 3.06 6.46 -1.61 -3.44 115.31 119.54 2kcz h LEU 146 Ca -0.19 0.01 0.09 0.00 -0.12 0.00 0.00 57.88 57.67 2kcz h LEU 146 Cb 2.05 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 42.04 2kcz h LEU 146 CO 0.22 -0.03 -0.11 0.61 -0.62 0.00 0.00 178.44 178.51 2kcz n GLY 147 N 0.48 -1.39 3.61 3.75 0.00 -1.13 -4.93 105.19 105.60 2kcz n GLY 147 Ca -0.05 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.60 2kcz n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kcz s LEU 148 N 0.00 2.94 -0.01 0.99 1.02 -1.26 -5.07 118.68 117.29 2kcz s LEU 148 Ca 0.00 -1.01 -0.30 0.00 0.02 0.00 0.00 54.13 52.84 2kcz s LEU 148 Cb 0.00 -1.31 -0.08 0.00 0.02 0.00 0.00 46.19 44.82 2kcz s LEU 148 CO 0.00 -0.22 2.02 -0.62 0.02 0.00 0.00 176.35 177.56 2kcz n GLU 149 N -0.92 2.70 -4.03 1.70 1.02 -1.26 -4.95 120.64 114.90 2kcz n GLU 149 Ca -0.04 0.96 -0.10 0.00 -0.02 0.00 0.00 57.16 57.96 2kcz n GLU 149 Cb 0.62 -3.05 -0.07 0.00 -0.02 0.00 0.00 31.44 28.93 2kcz n GLU 149 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2kcz s HIS 150 N 5.18 0.54 0.39 -0.32 3.76 -1.26 -5.13 115.29 118.44 2kcz s HIS 150 Ca 0.91 -0.87 -0.22 0.00 -0.15 0.00 0.00 55.06 54.73 2kcz s HIS 150 Cb -0.42 -0.03 -0.10 0.00 1.11 0.00 0.00 32.58 33.13 2kcz s HIS 150 CO 0.41 -0.85 0.93 -1.58 -0.85 0.00 0.00 174.74 172.80 2kcz s HIS 151 N -4.03 3.44 -0.35 1.40 2.46 -1.26 -5.00 115.29 111.94 2kcz s HIS 151 Ca 0.25 1.63 -0.29 0.00 0.47 0.00 0.00 55.06 57.12 2kcz s HIS 151 Cb 0.02 -2.84 0.02 0.00 -0.13 0.00 0.00 32.58 29.64 2kcz s HIS 151 CO 0.07 0.01 1.11 -1.01 -2.47 0.00 0.00 174.74 172.46 2kcz s HIS 152 N -1.98 3.03 -0.21 3.88 3.76 -1.26 -5.02 115.29 117.49 2kcz s HIS 152 Ca 0.58 1.07 -0.07 0.00 -0.15 0.00 0.00 55.06 56.48 2kcz s HIS 152 Cb -0.12 -3.85 -0.04 0.00 1.11 0.00 0.00 32.58 29.68 2kcz s HIS 152 CO 0.17 -0.97 0.07 -1.58 -0.85 0.00 0.00 174.74 171.58 2kcz s HIS 153 N 3.89 3.17 0.23 1.40 2.46 -1.26 -5.10 115.29 120.08 2kcz s HIS 153 Ca 0.47 -0.12 0.07 0.00 0.47 0.00 0.00 55.06 55.95 2kcz s HIS 153 Cb -0.12 -2.15 -0.04 0.00 -0.13 0.00 0.00 32.58 30.14 2kcz s HIS 153 CO 0.19 -0.07 0.14 -1.01 -2.47 0.00 0.00 174.74 171.53 2kcz s HIS 154 N 0.93 3.04 0.00 3.88 3.76 -1.26 -4.94 115.29 120.70 2kcz s HIS 154 Ca 0.04 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.84 2kcz s HIS 154 Cb -0.14 -1.39 0.00 0.00 1.11 0.00 0.00 32.58 32.16 2kcz s HIS 154 CO 0.03 0.54 0.00 -2.39 -0.85 0.00 0.00 174.74 172.06