#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1klz s LEU 15 N 0.00 1.45 -0.14 0.55 2.96 -1.26 -1.13 118.68 121.11 1klz s LEU 15 Ca 0.00 -0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1klz s LEU 15 Cb 0.00 -0.88 -0.01 0.00 0.50 0.00 0.00 46.19 45.80 1klz s LEU 15 CO 0.00 -0.04 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.23 1klz s ILE 16 N 1.22 2.99 -0.13 6.68 1.01 0.27 -4.50 121.20 128.74 1klz s ILE 16 Ca -0.04 -0.67 -0.25 0.00 0.00 0.00 0.00 60.65 59.69 1klz s ILE 16 Cb -0.14 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 1klz s ILE 16 CO -0.03 0.51 0.82 -0.22 0.00 0.00 0.00 174.94 176.02 1klz s LEU 17 N 0.56 4.22 -0.57 2.97 2.96 -1.05 -0.95 118.68 126.82 1klz s LEU 17 Ca -0.08 1.22 -0.21 0.00 -0.22 0.00 0.00 54.13 54.85 1klz s LEU 17 Cb -0.16 -3.24 0.07 0.00 0.50 0.00 0.00 46.19 43.37 1klz s LEU 17 CO 0.03 -0.33 0.77 0.00 -1.32 0.00 0.00 176.35 175.50 1klz s ALA 18 N 1.79 3.30 -0.97 5.97 0.00 0.08 -0.28 121.76 131.65 1klz s ALA 18 Ca 0.39 -1.84 -0.16 0.00 0.00 0.00 0.00 51.96 50.36 1klz s ALA 18 Cb -0.17 -3.57 0.17 0.00 0.00 0.00 0.00 23.12 19.54 1klz s ALA 18 CO 0.15 -2.33 1.10 1.41 0.00 0.00 0.00 175.76 176.08 1klz s MET 19 N 3.15 3.72 -0.15 0.00 1.75 -0.30 -4.37 119.30 123.11 1klz s MET 19 Ca 0.18 -2.16 0.16 0.00 -1.25 0.00 0.00 55.69 52.62 1klz s MET 19 Cb -0.19 -4.81 0.64 0.00 2.84 0.00 0.00 34.83 33.31 1klz s MET 19 CO 0.11 -1.63 1.56 -0.25 -0.65 0.00 0.00 175.02 174.16 1klz n ASP 20 N 5.56 4.54 -4.78 1.11 8.00 -1.26 -4.41 116.55 125.30 1klz n ASP 20 Ca 0.24 -2.66 -0.33 0.00 0.71 0.00 0.00 54.79 52.74 1klz n ASP 20 Cb 0.47 -0.55 0.03 0.00 -0.02 0.00 0.00 41.12 41.04 1klz n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1klz s LEU 21 N -2.22 3.51 0.00 0.64 1.43 -1.26 -4.65 118.68 116.13 1klz s LEU 21 Ca 0.46 2.00 0.18 0.00 -1.03 0.00 0.00 54.13 55.74 1klz s LEU 21 Cb 0.33 -4.55 -0.16 0.00 0.03 0.00 0.00 46.19 41.83 1klz s LEU 21 CO 0.17 -1.41 0.79 0.23 0.23 0.00 0.00 176.35 176.37 1klz n MET 22 N -2.02 1.14 -4.60 1.70 2.81 -1.26 -3.89 117.12 110.99 1klz n MET 22 Ca 0.10 -0.15 -0.34 0.00 -1.81 0.00 0.00 57.70 55.51 1klz n MET 22 Cb 0.52 -1.35 -0.12 0.00 -0.71 0.00 0.00 33.22 31.56 1klz n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1klz s ASN 23 N -2.61 4.55 0.22 7.83 2.20 -1.26 -4.56 114.94 121.31 1klz s ASN 23 Ca 0.08 -0.11 -0.08 0.00 -0.94 0.00 0.00 52.86 51.81 1klz s ASN 23 Cb 0.14 -1.39 0.33 0.00 -2.00 0.00 0.00 41.25 38.32 1klz s ASN 23 CO 0.70 0.28 1.73 -0.09 -2.94 0.00 0.00 177.10 176.77 1klz h ARG 24 N 5.90 0.38 -0.37 3.55 2.43 -1.94 -0.87 114.38 123.45 1klz h ARG 24 Ca -0.40 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1klz h ARG 24 Cb 1.18 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 1klz h ARG 24 CO 0.56 0.25 0.22 -0.44 -1.51 0.00 0.00 179.97 179.05 1klz h ASP 25 N 0.39 0.45 -0.40 -3.80 3.32 -1.99 0.19 116.42 114.57 1klz h ASP 25 Ca 0.34 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.19 1klz h ASP 25 Cb 0.46 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1klz h ASP 25 CO -0.35 0.38 -0.26 0.44 -1.72 0.00 0.00 179.24 177.72 1klz h ASP 26 N 0.48 0.95 -0.61 6.45 3.32 -1.90 -0.98 116.42 124.13 1klz h ASP 26 Ca 0.13 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 1klz h ASP 26 Cb 0.01 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1klz h ASP 26 CO -0.02 1.15 0.27 0.00 -1.72 0.00 0.00 179.24 178.92 1klz h ALA 27 N 0.91 0.78 -0.56 3.45 0.00 -0.90 -0.84 119.26 122.10 1klz h ALA 27 Ca 0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1klz h ALA 27 Cb 0.83 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1klz h ALA 27 CO 0.07 0.37 -0.02 -0.07 0.00 0.00 0.00 179.25 179.59 1klz h LEU 28 N 0.83 0.99 0.53 0.00 3.38 -0.86 -1.71 115.31 118.47 1klz h LEU 28 Ca 0.21 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1klz h LEU 28 Cb 0.15 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.64 1klz h LEU 28 CO -0.02 1.07 -0.26 -0.09 0.09 0.00 0.00 178.44 179.23 1klz h ARG 29 N 0.89 -0.69 -0.50 1.13 2.43 -0.79 -1.51 114.38 115.34 1klz h ARG 29 Ca 0.16 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1klz h ARG 29 Cb 0.57 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1klz h ARG 29 CO 0.03 -0.46 0.20 0.28 -1.51 0.00 0.00 179.97 178.52 1klz h VAL 30 N -0.73 1.21 -0.76 0.20 2.07 -1.17 -1.70 116.25 115.37 1klz h VAL 30 Ca -0.07 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1klz h VAL 30 Cb 0.55 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1klz h VAL 30 CO 0.12 0.25 0.41 0.74 0.02 0.00 0.00 177.57 179.11 1klz h THR 31 N 0.67 1.23 -0.64 2.57 2.02 -1.30 -2.15 112.91 115.32 1klz h THR 31 Ca 0.17 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.70 1klz h THR 31 Cb 0.19 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 1klz h THR 31 CO -0.01 0.26 0.15 1.23 0.37 0.00 0.00 175.52 177.51 1klz h GLY 32 N 1.05 1.08 1.92 2.16 0.00 -1.03 -1.61 103.07 106.65 1klz h GLY 32 Ca 0.27 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1klz h GLY 32 CO -0.04 0.62 -0.20 0.83 0.00 0.00 0.00 176.54 177.74 1klz h GLU 33 N 0.96 0.10 -0.34 4.80 5.08 -0.82 -3.08 114.58 121.29 1klz h GLU 33 Ca 0.20 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1klz h GLU 33 Cb 0.35 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1klz h GLU 33 CO 0.00 0.30 0.00 1.33 -1.00 0.00 0.00 179.01 179.64 1klz n VAL 34 N -4.26 0.69 -0.32 3.13 0.24 -0.85 -4.54 118.33 112.41 1klz n VAL 34 Ca -0.02 -0.85 0.13 0.00 -2.04 0.00 0.00 64.34 61.57 1klz n VAL 34 Cb 0.29 0.75 0.31 0.00 -1.47 0.00 0.00 33.84 33.73 1klz n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1klz h ARG 35 N 2.85 0.55 0.00 7.34 9.65 -1.20 -0.56 114.38 133.01 1klz h ARG 35 Ca 0.00 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1klz h ARG 35 Cb 0.76 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 29.22 1klz h ARG 35 CO 0.00 0.36 -0.01 1.05 2.80 0.00 0.00 179.97 184.17 1klz h GLU 36 N 0.57 0.00 -0.01 0.20 4.11 -1.83 -2.46 114.58 115.15 1klz h GLU 36 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.00 1klz h GLU 36 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1klz h GLU 36 CO -0.45 0.01 -0.33 0.66 0.07 0.00 0.00 179.01 178.97 1klz n TYR 37 N -3.14 0.00 -4.12 2.06 4.02 -0.22 -4.97 117.16 110.79 1klz n TYR 37 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.80 1klz n TYR 37 Cb 0.19 -0.05 -0.03 0.00 -0.02 0.00 0.00 39.34 39.44 1klz n TYR 37 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 1klz n ILE 38 N -0.17 0.00 -1.48 -0.72 -5.35 -0.93 -4.73 119.36 105.99 1klz n ILE 38 Ca 0.11 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 61.74 1klz n ILE 38 Cb 0.42 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.72 1klz n ILE 38 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1klz n ASP 39 N -2.38 0.00 -3.92 7.28 5.75 -1.26 -4.90 116.55 117.13 1klz n ASP 39 Ca 0.02 -0.60 -0.21 0.00 -0.01 0.00 0.00 54.79 53.98 1klz n ASP 39 Cb 0.21 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.14 1klz n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1klz s THR 40 N 0.00 0.68 -0.09 2.12 2.01 -1.26 -0.76 115.64 118.34 1klz s THR 40 Ca 0.00 -0.20 0.04 0.00 0.31 0.00 0.00 61.69 61.84 1klz s THR 40 Cb 0.00 -0.69 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 1klz s THR 40 CO 0.00 0.26 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.28 1klz s VAL 41 N 0.95 2.26 -0.33 3.82 1.01 -0.20 -2.54 120.40 125.38 1klz s VAL 41 Ca -0.10 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 60.77 1klz s VAL 41 Cb -0.14 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1klz s VAL 41 CO 0.00 0.56 0.31 -0.75 0.00 0.00 0.00 175.10 175.22 1klz s LYS 42 N 0.12 3.60 -0.15 2.72 2.20 0.61 -1.31 119.74 127.53 1klz s LYS 42 Ca -0.11 -0.46 -0.02 0.00 -0.36 0.00 0.00 55.97 55.02 1klz s LYS 42 Cb -0.16 -3.79 -0.02 0.00 -1.51 0.00 0.00 37.83 32.35 1klz s LYS 42 CO 0.06 -0.46 -0.08 0.42 -0.36 0.00 0.00 175.35 174.93 1klz s ILE 43 N 1.91 3.46 0.00 5.43 1.01 -0.12 -1.15 121.20 131.74 1klz s ILE 43 Ca 0.10 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1klz s ILE 43 Cb -0.17 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1klz s ILE 43 CO 0.11 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.17 1klz n GLY 44 N 3.59 6.30 0.26 6.18 0.00 -1.26 -0.57 105.19 119.69 1klz n GLY 44 Ca -0.18 -1.97 -0.00 0.00 0.00 0.00 0.00 46.02 43.87 1klz n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1klz h TYR 45 N 0.33 0.49 -0.77 1.61 0.99 -1.96 -1.95 116.97 115.71 1klz h TYR 45 Ca 0.00 -0.06 0.12 0.00 2.00 0.00 0.00 58.73 60.79 1klz h TYR 45 Cb 0.00 -0.14 -0.08 0.00 1.00 0.00 0.00 36.73 37.51 1klz h TYR 45 CO 0.00 0.52 0.38 -1.35 -0.00 0.00 0.00 178.16 177.72 1klz h PRO 46 N 0.44 0.58 0.12 4.88 0.11 -1.92 0.82 132.00 137.04 1klz h PRO 46 Ca 0.09 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 65.97 1klz h PRO 46 Cb 0.38 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.37 1klz h PRO 46 CO 0.02 0.39 -0.95 1.25 -0.21 0.00 0.00 178.00 178.50 1klz h LEU 47 N 0.60 0.39 -0.81 2.35 5.85 -1.64 -3.24 115.31 118.80 1klz h LEU 47 Ca 0.40 -0.91 -0.05 0.00 0.84 0.00 0.00 57.88 58.16 1klz h LEU 47 Cb 0.50 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1klz h LEU 47 CO -0.32 1.43 0.28 0.58 -0.34 0.00 0.00 178.44 180.07 1klz h VAL 48 N -0.43 1.26 0.00 1.05 2.07 -1.19 0.83 116.25 119.84 1klz h VAL 48 Ca -0.19 -0.85 -0.08 0.00 0.82 0.00 0.00 66.70 66.40 1klz h VAL 48 Cb 1.62 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1klz h VAL 48 CO 0.10 0.34 -0.38 -0.07 0.02 0.00 0.00 177.57 177.58 1klz h LEU 49 N 1.12 0.00 0.17 2.57 3.38 -1.00 0.33 115.31 121.88 1klz h LEU 49 Ca 0.25 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.89 1klz h LEU 49 Cb 0.25 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.01 1klz h LEU 49 CO -0.02 0.38 -1.64 0.28 0.09 0.00 0.00 178.44 177.54 1klz h SER 50 N 0.00 0.56 -0.00 -0.43 0.02 -1.49 -3.40 113.55 108.81 1klz h SER 50 Ca -0.00 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 1klz h SER 50 Cb 0.88 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1klz h SER 50 CO 0.05 1.65 -0.20 -0.62 -1.14 0.00 0.00 176.83 176.57 1klz n GLU 51 N -3.55 2.85 0.00 3.45 -0.58 0.25 -5.03 120.64 118.03 1klz n GLU 51 Ca -0.21 -0.39 0.00 0.00 -0.42 0.00 0.00 57.16 56.14 1klz n GLU 51 Cb 1.07 -0.96 0.00 0.00 -0.57 0.00 0.00 31.44 30.98 1klz n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1klz n GLY 52 N 0.87 1.27 0.31 0.62 0.00 0.12 -4.63 105.19 103.75 1klz n GLY 52 Ca 0.03 -1.73 0.19 0.00 0.00 0.00 0.00 46.02 44.50 1klz n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1klz h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.94 -2.32 114.93 115.14 1klz h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1klz h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1klz h MET 53 CO 0.00 0.02 0.00 -0.44 1.06 0.00 0.00 176.91 177.55 1klz h ASP 54 N 0.00 0.00 0.15 1.22 3.32 -1.92 -1.97 116.42 117.21 1klz h ASP 54 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1klz h ASP 54 Cb 0.12 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1klz h ASP 54 CO 0.00 0.00 -0.05 -0.29 -1.72 0.00 0.00 179.24 177.18 1klz h ILE 55 N 0.00 0.53 -0.06 0.35 6.09 -1.67 -2.41 117.51 120.34 1klz h ILE 55 Ca 0.00 -0.21 -0.01 0.00 -1.37 0.00 0.00 64.86 63.27 1klz h ILE 55 Cb 0.08 1.14 -0.00 0.00 0.47 0.00 0.00 36.82 38.51 1klz h ILE 55 CO 0.00 0.05 -0.00 0.40 -3.07 0.00 0.00 178.15 175.52 1klz h ILE 56 N 0.00 1.26 -0.09 2.19 2.04 -1.59 -1.43 117.51 119.89 1klz h ILE 56 Ca -0.00 -0.81 -0.09 0.00 1.00 0.00 0.00 64.86 64.96 1klz h ILE 56 Cb 0.13 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1klz h ILE 56 CO 0.01 0.22 -0.36 0.00 0.00 0.00 0.00 178.15 178.01 1klz h ALA 57 N 0.70 1.23 -0.35 1.87 0.00 -1.53 -1.24 119.26 119.95 1klz h ALA 57 Ca 0.02 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1klz h ALA 57 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1klz h ALA 57 CO 0.00 0.53 0.06 1.49 0.00 0.00 0.00 179.25 181.33 1klz h GLU 58 N 0.15 0.58 -0.36 0.00 4.81 -1.25 -1.61 114.58 116.90 1klz h GLU 58 Ca 0.02 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1klz h GLU 58 Cb 0.72 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1klz h GLU 58 CO 0.05 0.65 0.13 0.74 -0.73 0.00 0.00 179.01 179.86 1klz h PHE 59 N 0.41 0.55 -0.54 0.92 -1.00 -0.98 0.15 116.94 116.45 1klz h PHE 59 Ca 0.11 -0.05 0.04 0.00 2.81 0.00 0.00 57.97 60.88 1klz h PHE 59 Cb 0.36 -0.16 -0.04 0.00 3.61 0.00 0.00 35.95 39.71 1klz h PHE 59 CO 0.02 0.52 0.29 -0.09 -1.61 0.00 0.00 178.31 177.44 1klz h ARG 60 N 0.43 0.54 0.08 1.51 2.43 -1.11 -0.51 114.38 117.75 1klz h ARG 60 Ca 0.12 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1klz h ARG 60 Cb 0.21 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1klz h ARG 60 CO -0.01 0.36 -0.04 -0.22 -1.51 0.00 0.00 179.97 178.55 1klz h LYS 61 N 0.55 -0.11 -0.46 0.20 3.64 -1.13 0.13 116.57 119.39 1klz h LYS 61 Ca 0.23 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 1klz h LYS 61 Cb 0.12 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1klz h LYS 61 CO -0.15 0.38 0.25 -0.09 -2.27 0.00 0.00 179.45 177.57 1klz h ARG 62 N -0.66 0.49 0.00 1.90 2.43 -0.61 -3.27 114.38 114.66 1klz h ARG 62 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1klz h ARG 62 Cb 0.53 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1klz h ARG 62 CO 0.02 0.32 -0.82 1.19 -1.51 0.00 0.00 179.97 179.17 1klz n PHE 63 N -4.86 0.00 -2.64 2.20 3.01 -0.21 -5.00 117.46 109.96 1klz n PHE 63 Ca 0.03 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.27 1klz n PHE 63 Cb 0.09 -0.02 0.01 0.00 -0.01 0.00 0.00 39.48 39.55 1klz n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1klz n GLY 64 N 1.39 -0.51 3.83 1.37 0.00 0.45 -4.98 105.19 106.73 1klz n GLY 64 Ca 0.03 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1klz n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1klz s ARG 66 N -2.87 4.06 -0.14 0.00 1.81 0.06 -4.57 118.95 117.29 1klz s ARG 66 Ca 0.32 1.47 0.02 0.00 -1.72 0.00 0.00 55.73 55.81 1klz s ARG 66 Cb -0.11 -2.41 0.01 0.00 -0.45 0.00 0.00 34.95 31.99 1klz s ARG 66 CO 0.24 -0.22 -0.19 0.42 -0.68 0.00 0.00 175.30 174.87 1klz s ILE 67 N -1.75 1.86 -0.23 1.52 -1.09 -1.26 -1.03 121.20 119.22 1klz s ILE 67 Ca 0.60 -0.85 -0.08 0.00 -2.23 0.00 0.00 60.65 58.10 1klz s ILE 67 Cb -0.20 -1.68 -0.04 0.00 -1.58 0.00 0.00 42.46 38.96 1klz s ILE 67 CO 0.25 0.51 0.08 -0.63 -1.23 0.00 0.00 174.94 173.93 1klz s ILE 68 N 1.03 4.60 -0.29 2.92 1.01 -0.43 -0.67 121.20 129.38 1klz s ILE 68 Ca -0.03 -0.08 -0.25 0.00 0.00 0.00 0.00 60.65 60.29 1klz s ILE 68 Cb -0.15 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1klz s ILE 68 CO -0.05 0.37 0.85 0.00 0.00 0.00 0.00 174.94 176.10 1klz s ALA 69 N 1.20 3.56 -0.25 9.38 0.00 0.14 -0.95 121.76 134.84 1klz s ALA 69 Ca 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 51.96 51.69 1klz s ALA 69 Cb -0.14 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1klz s ALA 69 CO 0.04 -1.18 2.70 0.00 0.00 0.00 0.00 175.76 177.32 1klz n ALA 70 N 6.26 5.79 0.67 0.00 0.00 0.27 -1.35 120.51 132.15 1klz n ALA 70 Ca 0.06 -2.01 0.13 0.00 0.00 0.00 0.00 53.44 51.62 1klz n ALA 70 Cb 0.48 -1.85 0.38 0.00 0.00 0.00 0.00 19.45 18.45 1klz n ALA 70 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1klz n PHE 71 N 1.23 0.72 -3.98 0.00 0.99 -1.26 -4.59 117.46 110.57 1klz n PHE 71 Ca 0.36 0.21 -0.34 0.00 -0.00 0.00 0.00 57.45 57.69 1klz n PHE 71 Cb 0.64 -0.81 -0.00 0.00 -1.00 0.00 0.00 39.48 38.31 1klz n PHE 71 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 1klz n LYS 72 N -2.12 -0.50 -1.58 -1.08 2.85 0.35 -4.75 118.16 111.33 1klz n LYS 72 Ca 0.05 -0.07 -0.50 0.00 -1.05 0.00 0.00 58.31 56.74 1klz n LYS 72 Cb 0.42 -1.76 -0.05 0.00 -0.65 0.00 0.00 35.03 32.99 1klz n LYS 72 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1klz n VAL 73 N -3.98 0.59 -2.69 0.58 0.31 -1.05 -3.96 118.33 108.12 1klz n VAL 73 Ca -0.11 -0.15 -0.07 0.00 -0.01 0.00 0.00 64.34 64.00 1klz n VAL 73 Cb 0.44 -0.84 0.08 0.00 -0.91 0.00 0.00 33.84 32.60 1klz n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1klz n ALA 74 N 1.85 2.46 -4.01 3.52 0.00 -1.26 -0.91 120.51 122.15 1klz n ALA 74 Ca 0.16 -2.20 -0.10 0.00 0.00 0.00 0.00 53.44 51.30 1klz n ALA 74 Cb 0.23 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1klz n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1klz n ASP 75 N -0.45 2.11 -4.75 0.00 -0.08 -1.26 -4.97 116.55 107.15 1klz n ASP 75 Ca 0.02 -1.66 -0.30 0.00 -1.51 0.00 0.00 54.79 51.34 1klz n ASP 75 Cb 0.83 0.07 0.11 0.00 2.34 0.00 0.00 41.12 44.47 1klz n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1klz s ILE 76 N -1.30 3.02 0.20 5.18 -4.36 -1.26 -4.73 121.20 117.95 1klz s ILE 76 Ca 0.04 0.33 -0.13 0.00 -0.26 0.00 0.00 60.65 60.63 1klz s ILE 76 Cb -0.00 -2.83 0.17 0.00 1.25 0.00 0.00 42.46 41.05 1klz s ILE 76 CO 0.02 -0.43 1.66 -0.65 0.24 0.00 0.00 174.94 175.78 1klz h PRO 77 N -1.32 0.09 -0.68 0.37 0.11 -1.88 -0.85 132.00 127.85 1klz h PRO 77 Ca -0.46 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.68 1klz h PRO 77 Cb 1.26 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 1klz h PRO 77 CO 0.53 0.06 0.42 0.93 -0.21 0.00 0.00 178.00 179.73 1klz h GLU 78 N 0.09 0.78 -0.06 1.05 3.07 -1.95 -0.89 114.58 116.67 1klz h GLU 78 Ca 0.29 -0.05 -0.22 0.00 -0.50 0.00 0.00 59.36 58.88 1klz h GLU 78 Cb 0.45 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1klz h GLU 78 CO -0.50 0.52 -0.85 1.15 -1.40 0.00 0.00 179.01 177.93 1klz h THR 79 N 0.81 1.35 -1.00 1.13 2.02 -1.83 -2.90 112.91 112.48 1klz h THR 79 Ca 0.28 -2.22 0.04 0.00 0.77 0.00 0.00 66.41 65.28 1klz h THR 79 Cb 0.06 2.22 -0.06 0.00 -1.74 0.00 0.00 68.15 68.62 1klz h THR 79 CO -0.12 0.67 0.66 0.78 0.37 0.00 0.00 175.52 177.88 1klz h ASN 80 N 0.33 1.09 -0.32 4.18 4.21 -0.74 -0.87 115.58 123.47 1klz h ASN 80 Ca -0.06 -0.01 0.01 0.00 1.21 0.00 0.00 56.30 57.44 1klz h ASN 80 Cb 1.47 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 38.40 1klz h ASN 80 CO 0.16 0.75 0.20 -0.08 -1.29 0.00 0.00 177.43 177.16 1klz h GLU 81 N 1.27 0.40 -0.71 0.81 4.81 -1.06 -0.65 114.58 119.45 1klz h GLU 81 Ca 0.40 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.59 1klz h GLU 81 Cb 0.01 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1klz h GLU 81 CO -0.13 0.26 0.37 0.87 -0.73 0.00 0.00 179.01 179.65 1klz h LYS 82 N 0.41 1.01 -0.37 1.92 1.57 -1.17 -0.83 116.57 119.11 1klz h LYS 82 Ca 0.12 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1klz h LYS 82 Cb -0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1klz h LYS 82 CO -0.04 0.77 -0.05 0.82 -0.57 0.00 0.00 179.45 180.38 1klz h ILE 83 N 0.98 1.27 -0.81 1.86 2.04 -0.88 -1.98 117.51 119.99 1klz h ILE 83 Ca 0.25 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1klz h ILE 83 Cb 0.07 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 1klz h ILE 83 CO -0.04 0.36 0.43 0.00 0.00 0.00 0.00 178.15 178.91 1klz h ARG 85 N 1.13 0.79 -0.43 0.00 2.43 -0.96 -0.93 114.38 116.42 1klz h ARG 85 Ca 0.28 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1klz h ARG 85 Cb 0.05 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1klz h ARG 85 CO -0.04 0.72 -0.01 0.00 -1.51 0.00 0.00 179.97 179.12 1klz h ALA 86 N 1.04 1.18 -0.32 2.80 0.00 -1.11 -0.61 119.26 122.25 1klz h ALA 86 Ca 0.17 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1klz h ALA 86 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1klz h ALA 86 CO -0.01 0.53 -0.17 1.15 0.00 0.00 0.00 179.25 180.75 1klz h THR 87 N 0.66 1.29 -0.05 0.00 2.02 -0.79 -1.50 112.91 114.54 1klz h THR 87 Ca 0.13 -1.29 -0.16 0.00 0.77 0.00 0.00 66.41 65.86 1klz h THR 87 Cb 0.42 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1klz h THR 87 CO 0.02 0.42 -0.68 -0.26 0.37 0.00 0.00 175.52 175.38 1klz h PHE 88 N 0.44 0.33 -0.47 3.16 0.04 -1.06 -2.73 116.94 116.66 1klz h PHE 88 Ca 0.07 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 1klz h PHE 88 Cb 0.71 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.78 1klz h PHE 88 CO 0.06 0.85 0.19 -0.22 -0.60 0.00 0.00 178.31 178.59 1klz h LYS 89 N 0.17 0.66 0.00 1.51 3.64 -0.98 -0.73 116.57 120.85 1klz h LYS 89 Ca -0.02 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1klz h LYS 89 Cb 1.22 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1klz h LYS 89 CO 0.11 0.55 0.00 0.00 -2.27 0.00 0.00 179.45 177.83 1klz n ALA 90 N -2.46 1.98 0.00 5.00 0.00 -0.58 -4.88 120.51 119.57 1klz n ALA 90 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1klz n ALA 90 Cb 0.15 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1klz n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1klz n GLY 91 N 0.34 0.62 3.77 0.00 0.00 -0.28 -3.46 105.19 106.18 1klz n GLY 91 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1klz n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1klz s ALA 92 N -2.00 3.28 -0.02 4.61 0.00 -1.05 -4.87 121.76 121.71 1klz s ALA 92 Ca 0.00 1.30 0.11 0.00 0.00 0.00 0.00 51.96 53.37 1klz s ALA 92 Cb 0.00 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 1klz s ALA 92 CO 0.00 -0.91 1.31 -0.44 0.00 0.00 0.00 175.76 175.72 1klz h ASP 93 N 2.65 0.00 -5.08 0.00 3.32 -1.25 -3.43 116.42 112.64 1klz h ASP 93 Ca -0.50 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 1klz h ASP 93 Cb 1.25 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.68 1klz h ASP 93 CO 0.62 0.76 -0.03 0.00 -1.72 0.00 0.00 179.24 178.87 1klz s ALA 94 N -2.83 -0.96 -0.00 3.45 0.00 -1.12 -2.23 121.76 118.07 1klz s ALA 94 Ca 0.02 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.93 1klz s ALA 94 Cb 0.09 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 1klz s ALA 94 CO 0.79 -0.70 -0.08 -1.50 0.00 0.00 0.00 175.76 174.27 1klz s ILE 95 N -3.82 0.63 -0.06 0.00 2.07 -0.53 -0.68 121.20 118.81 1klz s ILE 95 Ca 0.05 -0.38 -0.18 0.00 -1.41 0.00 0.00 60.65 58.73 1klz s ILE 95 Cb 0.01 -0.53 -0.05 0.00 0.13 0.00 0.00 42.46 42.02 1klz s ILE 95 CO -0.09 0.15 0.49 -0.63 -1.91 0.00 0.00 174.94 172.94 1klz s ILE 96 N -0.25 5.07 -0.05 2.00 1.01 -0.46 -1.01 121.20 127.53 1klz s ILE 96 Ca 0.02 1.00 0.04 0.00 0.00 0.00 0.00 60.65 61.72 1klz s ILE 96 Cb -0.03 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.61 1klz s ILE 96 CO -0.00 0.41 -0.18 -0.69 0.00 0.00 0.00 174.94 174.48 1klz s VAL 97 N -0.00 1.51 0.31 2.92 1.01 0.08 -0.49 120.40 125.73 1klz s VAL 97 Ca 0.27 -0.76 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 1klz s VAL 97 Cb -0.16 -1.30 -0.09 0.00 0.00 0.00 0.00 36.38 34.83 1klz s VAL 97 CO 0.13 0.43 1.09 -1.00 0.00 0.00 0.00 175.10 175.76 1klz s HIS 98 N 0.03 3.48 -0.14 5.22 3.76 -0.09 -0.79 115.29 126.77 1klz s HIS 98 Ca -0.04 1.68 0.22 0.00 -0.15 0.00 0.00 55.06 56.77 1klz s HIS 98 Cb -0.12 -3.26 -0.16 0.00 1.11 0.00 0.00 32.58 30.15 1klz s HIS 98 CO 0.03 -0.62 0.77 0.41 -0.85 0.00 0.00 174.74 174.48 1klz n GLY 99 N 0.99 -1.24 0.31 -2.22 0.00 -1.05 -4.40 105.19 97.58 1klz n GLY 99 Ca 0.00 -0.36 0.15 0.00 0.00 0.00 0.00 46.02 45.81 1klz n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1klz h PHE 100 N 0.00 0.00 0.00 1.61 -5.15 -1.93 -1.41 116.94 110.06 1klz h PHE 100 Ca -0.01 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.76 1klz h PHE 100 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.20 1klz h PHE 100 CO 0.00 0.00 0.00 -2.30 -2.00 0.00 0.00 178.31 174.01 1klz n PRO 101 N -4.06 0.22 0.00 6.09 -0.02 -1.26 -4.99 135.00 130.98 1klz n PRO 101 Ca 0.00 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1klz n PRO 101 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1klz n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1klz n GLY 102 N 0.26 1.93 0.32 -1.23 0.00 -0.53 -4.65 105.19 101.28 1klz n GLY 102 Ca 0.08 -2.07 -0.06 0.00 0.00 0.00 0.00 46.02 43.96 1klz n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1klz h ALA 103 N 0.00 1.00 -0.67 4.61 0.00 -1.94 -2.64 119.26 119.61 1klz h ALA 103 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1klz h ALA 103 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1klz h ALA 103 CO 0.00 0.64 0.19 0.38 0.00 0.00 0.00 179.25 180.46 1klz h ASP 104 N 1.00 0.97 -0.36 0.00 2.03 -1.99 0.13 116.42 118.20 1klz h ASP 104 Ca 0.21 -0.18 -0.08 0.00 -0.73 0.00 0.00 57.03 56.24 1klz h ASP 104 Cb 0.39 -0.26 -0.02 0.00 -0.83 0.00 0.00 39.33 38.61 1klz h ASP 104 CO 0.01 0.92 -0.04 0.28 -1.03 0.00 0.00 179.24 179.37 1klz h SER 105 N 1.00 0.74 -0.18 4.15 0.02 -1.78 -1.60 113.55 115.91 1klz h SER 105 Ca 0.22 -0.19 -0.15 0.00 -0.84 0.00 0.00 61.79 60.82 1klz h SER 105 Cb 0.31 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1klz h SER 105 CO -0.00 0.84 -0.47 0.58 -1.14 0.00 0.00 176.83 176.64 1klz h VAL 106 N 0.71 1.33 -0.83 2.27 2.07 -1.11 -3.17 116.25 117.52 1klz h VAL 106 Ca 0.13 -1.71 0.06 0.00 0.82 0.00 0.00 66.70 66.00 1klz h VAL 106 Cb 0.50 1.94 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 1klz h VAL 106 CO 0.03 0.53 0.54 0.03 0.02 0.00 0.00 177.57 178.72 1klz h ARG 107 N 0.30 0.91 -1.00 1.57 3.08 -0.53 -1.27 114.38 117.43 1klz h ARG 107 Ca -0.01 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.01 1klz h ARG 107 Cb 1.08 -0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.87 1klz h ARG 107 CO 0.10 0.60 0.66 0.00 -1.07 0.00 0.00 179.97 180.26 1klz h ALA 108 N 1.54 1.31 -0.27 0.04 0.00 -1.27 0.89 119.26 121.50 1klz h ALA 108 Ca 0.35 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1klz h ALA 108 Cb 0.19 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1klz h ALA 108 CO -0.12 0.59 -0.34 0.00 0.00 0.00 0.00 179.25 179.37 1klz h LEU 110 N 0.44 0.93 -0.43 0.00 3.38 -0.70 -0.79 115.31 118.15 1klz h LEU 110 Ca 0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1klz h LEU 110 Cb 0.93 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1klz h LEU 110 CO 0.08 0.69 0.16 0.78 0.09 0.00 0.00 178.44 180.24 1klz h ASN 111 N 1.08 0.60 -0.50 -0.43 2.35 -0.74 -0.84 115.58 117.10 1klz h ASN 111 Ca 0.29 -0.18 -0.12 0.00 -0.55 0.00 0.00 56.30 55.74 1klz h ASN 111 Cb -0.09 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1klz h ASN 111 CO -0.06 0.62 -0.16 0.58 -1.65 0.00 0.00 177.43 176.76 1klz h VAL 112 N 0.55 1.27 -0.65 2.81 2.07 -1.23 -1.70 116.25 119.36 1klz h VAL 112 Ca 0.14 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 1klz h VAL 112 Cb 0.21 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1klz h VAL 112 CO -0.01 0.46 0.35 0.00 0.02 0.00 0.00 177.57 178.39 1klz h ALA 113 N 0.93 1.40 -0.41 1.67 0.00 -0.93 -1.21 119.26 120.71 1klz h ALA 113 Ca 0.13 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1klz h ALA 113 Cb 0.72 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1klz h ALA 113 CO 0.06 0.49 -0.15 1.49 0.00 0.00 0.00 179.25 181.14 1klz h GLU 114 N 0.90 0.84 -0.31 0.00 4.81 -0.82 0.63 114.58 120.63 1klz h GLU 114 Ca 0.23 -0.34 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1klz h GLU 114 Cb 0.03 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1klz h GLU 114 CO -0.04 0.98 0.03 1.49 -0.73 0.00 0.00 179.01 180.74 1klz h GLU 115 N 0.65 0.47 -0.33 1.92 4.81 -0.75 -3.13 114.58 118.22 1klz h GLU 115 Ca 0.10 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1klz h GLU 115 Cb 0.70 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1klz h GLU 115 CO 0.05 0.47 0.00 -1.33 -0.73 0.00 0.00 179.01 177.47 1klz n MET 116 N -4.32 2.26 -3.34 1.92 2.81 -0.51 -4.99 117.12 110.95 1klz n MET 116 Ca 0.01 -1.98 -0.18 0.00 -1.81 0.00 0.00 57.70 53.74 1klz n MET 116 Cb 0.21 -1.35 0.06 0.00 -0.71 0.00 0.00 33.22 31.43 1klz n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1klz n GLY 117 N 0.91 -0.22 0.00 3.03 0.00 -0.27 -5.03 105.19 103.61 1klz n GLY 117 Ca 0.14 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1klz n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1klz n ARG 118 N -3.99 1.64 -4.30 1.61 5.12 0.05 -5.04 116.66 111.75 1klz n ARG 118 Ca -0.02 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.68 1klz n ARG 118 Cb 0.56 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 31.74 1klz n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1klz s GLU 119 N -1.69 1.18 -0.10 5.56 2.02 -0.95 -4.57 118.70 120.15 1klz s GLU 119 Ca 0.00 -1.26 0.01 0.00 0.02 0.00 0.00 54.97 53.74 1klz s GLU 119 Cb 0.00 -1.34 -0.02 0.00 0.10 0.00 0.00 34.13 32.88 1klz s GLU 119 CO 0.00 0.29 -0.14 0.08 0.02 0.00 0.00 175.26 175.51 1klz s VAL 120 N -1.57 2.97 -0.16 2.63 1.01 -1.26 -1.45 120.40 122.57 1klz s VAL 120 Ca 0.10 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 1klz s VAL 120 Cb -0.08 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1klz s VAL 120 CO 0.05 0.55 -0.05 -0.36 0.00 0.00 0.00 175.10 175.29 1klz s PHE 121 N 0.03 2.99 -0.28 5.22 0.40 -0.18 -4.16 117.98 122.00 1klz s PHE 121 Ca -0.05 -0.42 -0.14 0.00 -0.60 0.00 0.00 56.93 55.72 1klz s PHE 121 Cb -0.14 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.38 1klz s PHE 121 CO 0.04 -0.13 0.33 -1.17 0.70 0.00 0.00 175.22 175.00 1klz s LEU 122 N 0.53 4.05 -0.31 -0.37 2.96 0.03 -0.74 118.68 124.83 1klz s LEU 122 Ca -0.04 0.19 -0.26 0.00 -0.22 0.00 0.00 54.13 53.81 1klz s LEU 122 Cb -0.14 -2.35 0.01 0.00 0.50 0.00 0.00 46.19 44.20 1klz s LEU 122 CO 0.03 -0.16 0.91 -0.22 -1.32 0.00 0.00 176.35 175.59 1klz s LEU 123 N 2.00 4.03 -0.25 -0.68 2.96 0.03 -1.11 118.68 125.65 1klz s LEU 123 Ca 0.13 0.85 -0.03 0.00 -0.22 0.00 0.00 54.13 54.86 1klz s LEU 123 Cb -0.16 -3.28 -0.17 0.00 0.50 0.00 0.00 46.19 43.08 1klz s LEU 123 CO 0.10 -0.72 -0.18 0.35 -1.32 0.00 0.00 176.35 174.58 1klz n THR 124 N 5.66 1.53 -3.83 3.68 -2.24 -0.88 -2.53 114.28 115.66 1klz n THR 124 Ca 0.07 -0.52 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 1klz n THR 124 Cb 0.48 -1.57 -0.13 0.00 -2.10 0.00 0.00 70.33 67.00 1klz n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1klz s GLU 125 N -2.52 0.10 0.44 -0.78 2.12 -1.26 -4.34 118.70 112.47 1klz s GLU 125 Ca -0.34 0.14 0.01 0.00 0.36 0.00 0.00 54.97 55.14 1klz s GLU 125 Cb 0.10 0.03 -0.00 0.00 0.26 0.00 0.00 34.13 34.52 1klz s GLU 125 CO 0.59 -0.02 0.65 -1.64 -0.54 0.00 0.00 175.26 174.30 1klz s MET 126 N 0.13 3.05 0.12 4.30 -1.94 -1.26 -3.71 119.30 119.99 1klz s MET 126 Ca -0.01 -0.55 0.23 0.00 -1.71 0.00 0.00 55.69 53.65 1klz s MET 126 Cb -0.01 -2.58 0.05 0.00 2.01 0.00 0.00 34.83 34.29 1klz s MET 126 CO -0.00 -0.25 1.04 -1.13 -0.01 0.00 0.00 175.02 174.67 1klz n SER 127 N -2.04 0.67 -4.89 3.03 3.41 -1.26 -4.70 113.62 107.84 1klz n SER 127 Ca 0.01 0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.43 1klz n SER 127 Cb 0.58 0.64 0.03 0.00 -0.26 0.00 0.00 64.21 65.20 1klz n SER 127 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1klz s HIS 128 N -3.29 3.41 0.24 7.33 -3.43 -1.26 -4.72 115.29 113.57 1klz s HIS 128 Ca 0.01 1.04 -0.05 0.00 -0.80 0.00 0.00 55.06 55.26 1klz s HIS 128 Cb 0.12 -2.87 0.42 0.00 -1.43 0.00 0.00 32.58 28.82 1klz s HIS 128 CO 0.79 -0.93 1.74 -1.35 -2.00 0.00 0.00 174.74 172.99 1klz h PRO 129 N -0.43 0.47 0.00 -0.38 0.11 -2.00 -1.26 132.00 128.51 1klz h PRO 129 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1klz h PRO 129 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1klz h PRO 129 CO 0.63 0.31 0.00 0.78 -0.21 0.00 0.00 178.00 179.51 1klz h GLY 130 N 0.48 0.00 2.00 -0.55 0.00 -1.97 -2.12 103.07 100.91 1klz h GLY 130 Ca 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 1klz h GLY 130 CO -0.37 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.17 1klz h ALA 131 N 2.02 1.02 0.00 3.60 0.00 -1.53 -1.43 119.26 122.93 1klz h ALA 131 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1klz h ALA 131 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1klz h ALA 131 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 179.25 180.18 1klz h GLU 132 N 0.00 0.00 -0.04 0.00 5.08 -1.56 -0.98 114.58 117.07 1klz h GLU 132 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1klz h GLU 132 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1klz h GLU 132 CO 0.00 0.00 -0.01 1.98 -1.00 0.00 0.00 179.01 179.98 1klz h MET 133 N 0.00 0.08 0.00 2.33 4.05 -1.47 -3.41 114.93 116.51 1klz h MET 133 Ca 0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1klz h MET 133 Cb 0.67 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.47 1klz h MET 133 CO 0.00 0.41 -0.41 1.19 0.23 0.00 0.00 176.91 178.33 1klz n PHE 134 N -4.86 0.00 -0.07 1.39 3.01 -1.25 -4.88 117.46 110.79 1klz n PHE 134 Ca -0.07 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.25 1klz n PHE 134 Cb 0.20 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.62 1klz n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1klz h ILE 135 N 0.00 1.32 -0.76 4.37 2.04 -1.79 -3.26 117.51 119.44 1klz h ILE 135 Ca 0.00 -1.51 0.09 0.00 1.00 0.00 0.00 64.86 64.45 1klz h ILE 135 Cb 0.41 1.75 -0.07 0.00 -0.74 0.00 0.00 36.82 38.16 1klz h ILE 135 CO 0.00 0.47 0.41 -0.61 0.00 0.00 0.00 178.15 178.42 1klz h GLN 136 N 0.31 0.67 0.00 2.37 4.15 -1.41 0.27 115.11 121.47 1klz h GLN 136 Ca 0.03 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1klz h GLN 136 Cb 0.89 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.43 1klz h GLN 136 CO 0.07 0.44 -0.00 0.78 -1.93 0.00 0.00 178.83 178.19 1klz h GLY 137 N 0.69 0.00 -0.23 2.39 0.00 -1.82 -2.51 103.07 101.58 1klz h GLY 137 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1klz h GLY 137 CO -0.26 0.00 -0.61 0.00 0.00 0.00 0.00 176.54 175.67 1klz n ALA 138 N -2.09 3.77 -0.22 3.60 0.00 -0.37 -4.72 120.51 120.48 1klz n ALA 138 Ca -0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 53.44 52.94 1klz n ALA 138 Cb 0.19 -0.57 0.10 0.00 0.00 0.00 0.00 19.45 19.16 1klz n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1klz h ALA 139 N 2.41 0.86 -0.66 0.00 0.00 -0.54 -0.12 119.26 121.21 1klz h ALA 139 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1klz h ALA 139 Cb 0.43 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1klz h ALA 139 CO 0.00 -0.01 0.40 -0.44 0.00 0.00 0.00 179.25 179.20 1klz h ASP 140 N 0.62 0.79 -0.10 0.00 5.19 -1.85 0.22 116.42 121.30 1klz h ASP 140 Ca 0.30 -0.06 -0.11 0.00 -0.62 0.00 0.00 57.03 56.54 1klz h ASP 140 Cb 0.22 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 1klz h ASP 140 CO -0.20 0.62 -0.28 -0.08 -3.12 0.00 0.00 179.24 176.18 1klz h GLU 141 N 0.90 0.56 -0.61 3.56 4.81 -1.75 -0.49 114.58 121.56 1klz h GLU 141 Ca 0.24 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1klz h GLU 141 Cb -0.02 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1klz h GLU 141 CO -0.04 0.78 0.20 0.82 -0.73 0.00 0.00 179.01 180.04 1klz h ILE 142 N 0.48 1.24 -0.49 2.32 2.04 -0.48 0.14 117.51 122.77 1klz h ILE 142 Ca 0.06 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 1klz h ILE 142 Cb 0.73 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1klz h ILE 142 CO 0.06 0.31 0.12 0.00 0.00 0.00 0.00 178.15 178.64 1klz h ALA 143 N 1.07 0.64 -0.80 1.87 0.00 -0.59 -1.08 119.26 120.38 1klz h ALA 143 Ca 0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1klz h ALA 143 Cb 0.28 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1klz h ALA 143 CO -0.01 0.33 0.39 0.00 0.00 0.00 0.00 179.25 179.97 1klz h ARG 144 N 0.67 1.14 -0.67 0.00 2.47 -0.86 -1.15 114.38 115.98 1klz h ARG 144 Ca 0.15 -0.16 0.02 0.00 -1.26 0.00 0.00 59.98 58.74 1klz h ARG 144 Cb 0.33 -0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 28.40 1klz h ARG 144 CO 0.00 0.87 0.43 1.98 0.56 0.00 0.00 179.97 183.81 1klz h MET 145 N 1.13 0.83 -0.49 0.04 4.05 -0.61 -0.39 114.93 119.50 1klz h MET 145 Ca 0.28 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.67 1klz h MET 145 Cb 0.10 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.68 1klz h MET 145 CO -0.04 0.55 0.28 0.78 0.23 0.00 0.00 176.91 178.71 1klz h GLY 146 N 0.85 0.69 1.00 1.39 0.00 -0.21 -0.75 103.07 106.04 1klz h GLY 146 Ca 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1klz h GLY 146 CO -0.09 0.18 0.40 -2.08 0.00 0.00 0.00 176.54 174.95 1klz h VAL 147 N 0.57 1.16 -0.24 4.60 2.07 -0.65 -0.16 116.25 123.59 1klz h VAL 147 Ca 0.20 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1klz h VAL 147 Cb 0.03 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1klz h VAL 147 CO -0.10 0.15 0.05 0.44 0.02 0.00 0.00 177.57 178.14 1klz h ASP 148 N 0.82 0.31 0.41 0.57 3.32 -0.56 -2.00 116.42 119.30 1klz h ASP 148 Ca 0.22 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1klz h ASP 148 Cb -0.09 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1klz h ASP 148 CO -0.05 0.33 -0.15 0.18 -1.72 0.00 0.00 179.24 177.84 1klz n LEU 149 N -4.39 0.49 0.00 1.55 4.77 -0.34 -4.92 117.00 114.15 1klz n LEU 149 Ca 0.01 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1klz n LEU 149 Cb 0.16 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1klz n LEU 149 CO 0.36 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1klz n GLY 150 N 1.32 0.67 3.76 -0.72 0.00 -0.75 -5.04 105.19 104.43 1klz n GLY 150 Ca 0.13 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1klz n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1klz s VAL 151 N -2.00 2.64 -0.19 1.61 1.01 -0.14 -4.93 120.40 118.40 1klz s VAL 151 Ca 0.00 0.59 0.02 0.00 0.00 0.00 0.00 61.98 62.59 1klz s VAL 151 Cb 0.00 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 33.01 1klz s VAL 151 CO 0.00 0.12 0.46 0.29 0.00 0.00 0.00 175.10 175.97 1klz n LYS 152 N 1.50 0.61 -4.51 2.72 4.76 -1.26 -4.60 118.16 117.38 1klz n LYS 152 Ca 0.03 -0.49 -0.23 0.00 -2.87 0.00 0.00 58.31 54.75 1klz n LYS 152 Cb 0.41 -0.95 -0.16 0.00 -1.84 0.00 0.00 35.03 32.49 1klz n LYS 152 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1klz s ASN 153 N -0.34 1.58 0.11 4.39 0.01 -1.26 -0.72 114.94 118.72 1klz s ASN 153 Ca 0.02 -0.26 0.02 0.00 -0.71 0.00 0.00 52.86 51.93 1klz s ASN 153 Cb 0.01 -0.67 -0.04 0.00 0.41 0.00 0.00 41.25 40.96 1klz s ASN 153 CO 0.03 0.03 -0.05 -0.31 -1.51 0.00 0.00 177.10 175.29 1klz s TYR 154 N 0.57 0.97 -0.07 2.20 1.51 0.53 -0.79 117.35 122.28 1klz s TYR 154 Ca -0.12 -0.94 0.02 0.00 -1.01 0.00 0.00 57.07 55.03 1klz s TYR 154 Cb -0.14 -0.55 0.01 0.00 -0.11 0.00 0.00 41.96 41.17 1klz s TYR 154 CO 0.03 -0.16 -0.11 0.08 -1.11 0.00 0.00 175.55 174.27 1klz s VAL 155 N -3.63 1.09 0.12 0.71 1.01 -0.27 -1.14 120.40 118.29 1klz s VAL 155 Ca 0.15 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1klz s VAL 155 Cb 0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1klz s VAL 155 CO -0.03 0.35 0.03 -0.83 0.00 0.00 0.00 175.10 174.63 1klz s GLY 156 N 0.78 0.92 -0.15 4.51 0.00 -0.90 -2.08 107.32 110.41 1klz s GLY 156 Ca -0.12 -1.44 -0.29 0.00 0.00 0.00 0.00 44.72 42.86 1klz s GLY 156 CO 0.02 -1.37 1.01 2.56 0.00 0.00 0.00 173.10 175.32 1klz s PRO 157 N -4.01 4.37 0.36 2.90 0.04 -1.24 -3.62 135.00 133.79 1klz s PRO 157 Ca 0.21 1.38 0.10 0.00 0.04 0.00 0.00 61.00 62.73 1klz s PRO 157 Cb 0.07 -3.57 0.69 0.00 0.04 0.00 0.00 34.50 31.73 1klz s PRO 157 CO -0.00 -0.41 1.83 1.03 0.04 0.00 0.00 177.00 179.49 1klz h SER 158 N 7.21 0.14 0.57 6.66 0.87 -1.44 -2.71 113.55 124.85 1klz h SER 158 Ca -0.27 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1klz h SER 158 Cb 1.12 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1klz h SER 158 CO 0.89 0.43 0.00 0.35 -0.53 0.00 0.00 176.83 177.98 1klz n THR 159 N -4.15 0.94 -3.49 2.23 -2.24 -1.26 -3.93 114.28 102.37 1klz n THR 159 Ca -0.01 0.30 -0.27 0.00 -2.27 0.00 0.00 64.05 61.79 1klz n THR 159 Cb 0.37 -1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 67.29 1klz n THR 159 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1klz n ARG 160 N -2.05 0.52 0.25 -0.78 1.74 -1.02 -4.96 116.66 110.36 1klz n ARG 160 Ca 0.02 -3.44 0.13 0.00 -0.77 0.00 0.00 57.85 53.80 1klz n ARG 160 Cb 0.19 -1.79 0.79 0.00 -1.02 0.00 0.00 32.46 30.63 1klz n ARG 160 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1klz h PRO 161 N 5.56 0.00 -0.09 5.56 0.11 -1.73 0.29 132.00 141.70 1klz h PRO 161 Ca 0.24 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.24 1klz h PRO 161 Cb 0.88 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1klz h PRO 161 CO 0.44 0.00 -0.46 1.05 -0.21 0.00 0.00 178.00 178.82 1klz h GLU 162 N 0.00 0.21 -0.03 1.05 9.09 -1.94 0.53 114.58 123.49 1klz h GLU 162 Ca 0.03 -0.11 -0.21 0.00 0.05 0.00 0.00 59.36 59.12 1klz h GLU 162 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 1klz h GLU 162 CO -0.00 0.63 -0.86 0.00 0.05 0.00 0.00 179.01 178.83 1klz h ARG 163 N 0.18 0.43 -0.59 1.06 2.47 -1.35 -2.47 114.38 114.10 1klz h ARG 163 Ca 0.01 -0.41 -0.05 0.00 -1.26 0.00 0.00 59.98 58.26 1klz h ARG 163 Cb 0.88 0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 29.28 1klz h ARG 163 CO 0.07 1.07 0.16 1.25 0.56 0.00 0.00 179.97 183.07 1klz h LEU 164 N 0.26 0.86 -0.23 3.04 5.85 -0.84 -0.36 115.31 123.88 1klz h LEU 164 Ca -0.06 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1klz h LEU 164 Cb 1.48 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1klz h LEU 164 CO 0.15 0.83 0.06 -1.28 -0.34 0.00 0.00 178.44 177.85 1klz h SER 165 N 0.88 0.35 -0.84 1.25 0.87 -0.82 -0.79 113.55 114.44 1klz h SER 165 Ca 0.19 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1klz h SER 165 Cb 0.30 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 1klz h SER 165 CO -0.00 0.49 0.47 -0.09 -0.53 0.00 0.00 176.83 177.17 1klz h ARG 166 N 0.20 1.17 -0.42 2.24 9.65 -1.02 -0.92 114.38 125.27 1klz h ARG 166 Ca 0.07 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 58.79 1klz h ARG 166 Cb 0.27 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 1klz h ARG 166 CO 0.00 0.85 0.12 1.25 2.80 0.00 0.00 179.97 185.00 1klz h LEU 167 N 1.18 0.63 -0.98 3.80 5.85 -0.83 -2.04 115.31 122.91 1klz h LEU 167 Ca 0.30 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1klz h LEU 167 Cb 0.01 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 1klz h LEU 167 CO -0.05 0.67 0.62 -0.09 -0.34 0.00 0.00 178.44 179.26 1klz h ARG 168 N 0.55 1.31 -0.88 1.25 9.65 -0.76 -1.17 114.38 124.32 1klz h ARG 168 Ca 0.14 -0.10 0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1klz h ARG 168 Cb 0.28 -0.29 -0.05 0.00 -1.39 0.00 0.00 29.97 28.52 1klz h ARG 168 CO -0.00 0.89 0.58 1.49 2.80 0.00 0.00 179.97 185.73 1klz h GLU 169 N 1.34 1.13 -0.19 0.20 4.81 -0.71 -0.21 114.58 120.96 1klz h GLU 169 Ca 0.36 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.40 1klz h GLU 169 Cb -0.11 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.02 1klz h GLU 169 CO -0.07 0.75 -0.33 0.82 -0.73 0.00 0.00 179.01 179.44 1klz h ILE 170 N 1.16 1.34 0.00 2.32 2.04 -0.72 -3.29 117.51 120.35 1klz h ILE 170 Ca 0.33 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1klz h ILE 170 Cb -0.08 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1klz h ILE 170 CO -0.09 0.48 -0.18 2.30 0.00 0.00 0.00 178.15 180.66 1klz n ILE 171 N -4.32 0.44 0.00 -0.67 -5.35 -0.50 -4.97 119.36 103.99 1klz n ILE 171 Ca -0.06 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1klz n ILE 171 Cb 0.49 -0.42 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 1klz n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1klz n GLY 172 N 1.35 -1.17 0.19 3.28 0.00 -0.11 -4.23 105.19 104.51 1klz n GLY 172 Ca 0.05 -1.62 0.07 0.00 0.00 0.00 0.00 46.02 44.53 1klz n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1klz h GLN 173 N 0.00 0.00 0.00 1.61 1.08 -1.93 -3.25 115.11 112.62 1klz h GLN 173 Ca 0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 1klz h GLN 173 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1klz h GLN 173 CO 0.00 0.30 -0.51 -0.44 -0.95 0.00 0.00 178.83 177.24 1klz h ASP 174 N 0.00 0.00 -4.09 1.46 3.45 -1.97 -3.45 116.42 111.82 1klz h ASP 174 Ca -0.00 0.00 -0.51 0.00 0.43 0.00 0.00 57.03 56.94 1klz h ASP 174 Cb 0.98 0.00 0.09 0.00 -0.56 0.00 0.00 39.33 39.84 1klz h ASP 174 CO 0.04 0.51 0.45 -0.44 -1.57 0.00 0.00 179.24 178.23 1klz s SER 175 N -6.46 5.51 -0.19 6.45 0.01 -1.23 -5.00 113.70 112.79 1klz s SER 175 Ca 0.03 2.27 -0.14 0.00 1.31 0.00 0.00 55.95 59.42 1klz s SER 175 Cb 0.08 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1klz s SER 175 CO 0.74 -1.37 0.33 0.12 0.41 0.00 0.00 173.24 173.47 1klz s PHE 176 N -1.69 3.41 -0.11 2.43 5.36 0.10 -4.98 117.98 122.50 1klz s PHE 176 Ca 0.75 0.56 0.01 0.00 -0.96 0.00 0.00 56.93 57.29 1klz s PHE 176 Cb -0.27 -2.42 0.02 0.00 -0.34 0.00 0.00 43.02 40.01 1klz s PHE 176 CO 0.30 0.11 -0.13 -1.17 -1.46 0.00 0.00 175.22 172.86 1klz s LEU 177 N 0.91 1.62 0.18 6.12 2.96 -1.26 -0.34 118.68 128.86 1klz s LEU 177 Ca 0.17 -0.40 0.09 0.00 -0.22 0.00 0.00 54.13 53.77 1klz s LEU 177 Cb -0.14 -1.03 -0.04 0.00 0.50 0.00 0.00 46.19 45.48 1klz s LEU 177 CO 0.06 -0.02 -0.14 0.27 -1.32 0.00 0.00 176.35 175.21 1klz s ILE 178 N 1.14 2.96 -0.07 6.68 -4.36 -0.30 -0.05 121.20 127.21 1klz s ILE 178 Ca -0.04 -1.74 -0.03 0.00 -0.26 0.00 0.00 60.65 58.58 1klz s ILE 178 Cb -0.14 -2.45 0.04 0.00 1.25 0.00 0.00 42.46 41.16 1klz s ILE 178 CO -0.03 -0.10 0.13 -0.55 0.24 0.00 0.00 174.94 174.63 1klz s SER 179 N -2.75 0.82 0.44 4.36 0.15 -0.63 -2.12 113.70 113.98 1klz s SER 179 Ca 0.23 0.26 0.03 0.00 0.70 0.00 0.00 55.95 57.17 1klz s SER 179 Cb -0.09 0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.38 1klz s SER 179 CO 0.14 -0.24 0.64 -2.16 1.20 0.00 0.00 173.24 172.81 1klz s PRO 180 N 2.21 2.92 0.00 5.44 0.04 -1.24 -0.99 135.00 143.38 1klz s PRO 180 Ca 0.03 -0.78 0.00 0.00 0.04 0.00 0.00 61.00 60.29 1klz s PRO 180 Cb -0.12 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.79 1klz s PRO 180 CO -0.05 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.10 1klz n GLY 181 N -2.01 1.13 3.72 0.56 0.00 -1.26 -1.20 105.19 106.13 1klz n GLY 181 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1klz n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1klz s VAL 182 N -2.00 4.99 0.00 1.61 1.01 -1.26 -0.26 120.40 124.49 1klz s VAL 182 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1klz s VAL 182 Cb 0.00 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1klz s VAL 182 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1klz n GLY 183 N 2.94 1.30 0.29 4.51 0.00 -0.43 -4.49 105.19 109.30 1klz n GLY 183 Ca -0.02 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.48 1klz n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1klz h ALA 184 N 0.00 1.14 -0.00 4.61 0.00 -1.90 -0.06 119.26 123.05 1klz h ALA 184 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1klz h ALA 184 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1klz h ALA 184 CO 0.00 -0.16 -0.02 1.04 0.00 0.00 0.00 179.25 180.11 1klz n GLN 185 N -4.94 0.32 0.00 0.00 6.02 -1.26 -4.92 117.38 112.60 1klz n GLN 185 Ca 0.15 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1klz n GLN 185 Cb 0.42 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.18 1klz n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1klz n GLY 186 N 1.35 0.76 3.78 1.08 0.00 -0.04 -4.94 105.19 107.18 1klz n GLY 186 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1klz n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1klz s GLY 187 N -1.98 2.31 -0.16 -0.02 0.00 0.64 -4.74 107.32 103.38 1klz s GLY 187 Ca 0.00 0.62 -0.05 0.00 0.00 0.00 0.00 44.72 45.28 1klz s GLY 187 CO 0.00 0.96 0.03 -0.35 0.00 0.00 0.00 173.10 173.74 1klz s ASP 188 N -2.33 5.36 0.11 1.64 -1.08 -1.26 -1.32 116.67 117.78 1klz s ASP 188 Ca 0.68 0.05 -0.28 0.00 -0.52 0.00 0.00 52.55 52.48 1klz s ASP 188 Cb -0.21 -1.83 -0.09 0.00 -1.46 0.00 0.00 42.92 39.33 1klz s ASP 188 CO 0.35 0.22 1.63 -0.65 0.52 0.00 0.00 175.17 177.24 1klz h PRO 189 N 6.36 -0.51 -0.21 4.34 0.11 -1.97 -1.66 132.00 138.46 1klz h PRO 189 Ca -0.38 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1klz h PRO 189 Cb 1.18 0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1klz h PRO 189 CO 0.65 -0.34 0.14 0.78 -0.21 0.00 0.00 178.00 179.02 1klz h GLY 190 N -0.53 0.30 1.21 -0.55 0.00 -1.96 -1.25 103.07 100.29 1klz h GLY 190 Ca 0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1klz h GLY 190 CO -0.15 0.11 0.20 0.83 0.00 0.00 0.00 176.54 177.53 1klz h GLU 191 N 0.28 0.99 -0.60 4.80 4.39 -1.99 -2.73 114.58 119.72 1klz h GLU 191 Ca 0.08 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 1klz h GLU 191 Cb -0.02 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 1klz h GLU 191 CO -0.02 0.85 0.03 1.15 -1.16 0.00 0.00 179.01 179.87 1klz h THR 192 N 0.96 1.26 0.00 1.13 2.02 -1.01 -2.42 112.91 114.84 1klz h THR 192 Ca 0.21 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1klz h THR 192 Cb 0.28 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1klz h THR 192 CO -0.01 0.40 0.00 0.18 0.37 0.00 0.00 175.52 176.46 1klz n LEU 193 N -4.19 0.00 0.23 2.58 4.77 -0.50 -1.00 117.00 118.88 1klz n LEU 193 Ca 0.03 0.07 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1klz n LEU 193 Cb 0.32 -0.07 0.44 0.00 -2.33 0.00 0.00 43.42 41.78 1klz n LEU 193 CO 0.43 -0.03 0.82 0.03 -1.33 0.00 0.00 177.39 177.32 1klz h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.29 -3.38 114.38 116.02 1klz h ARG 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1klz h ARG 194 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1klz h ARG 194 CO 0.00 0.17 -0.97 1.19 -1.07 0.00 0.00 179.97 179.29 1klz n PHE 195 N -3.27 0.00 -3.17 3.04 3.01 -0.69 -5.06 117.46 111.33 1klz n PHE 195 Ca 0.01 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.15 1klz n PHE 195 Cb 0.44 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.86 1klz n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1klz s ALA 196 N -1.97 3.42 0.14 4.37 0.00 -0.17 -4.92 121.76 122.63 1klz s ALA 196 Ca 0.00 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 51.90 1klz s ALA 196 Cb 0.00 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.45 1klz s ALA 196 CO 0.00 0.30 1.37 -0.44 0.00 0.00 0.00 175.76 177.00 1klz h ASP 197 N 2.08 0.00 -5.02 0.00 3.32 -0.79 -3.40 116.42 112.60 1klz h ASP 197 Ca -0.47 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.47 1klz h ASP 197 Cb 1.18 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.54 1klz h ASP 197 CO 0.66 0.87 -0.30 0.00 -1.72 0.00 0.00 179.24 178.76 1klz s ALA 198 N -2.95 -0.65 0.02 3.45 0.00 -1.11 -4.74 121.76 115.78 1klz s ALA 198 Ca 0.01 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.08 1klz s ALA 198 Cb 0.11 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 1klz s ALA 198 CO 0.80 -0.33 -0.03 0.96 0.00 0.00 0.00 175.76 177.16 1klz s ILE 199 N -1.95 3.89 -0.20 0.00 -4.36 -0.28 -1.60 121.20 116.70 1klz s ILE 199 Ca -0.09 -0.76 -0.09 0.00 -0.26 0.00 0.00 60.65 59.44 1klz s ILE 199 Cb -0.03 -2.74 -0.05 0.00 1.25 0.00 0.00 42.46 40.89 1klz s ILE 199 CO 0.00 0.33 0.10 -0.63 0.24 0.00 0.00 174.94 174.98 1klz s ILE 200 N -1.09 5.12 -0.06 8.37 1.01 -0.16 -0.56 121.20 133.82 1klz s ILE 200 Ca 0.20 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.94 1klz s ILE 200 Cb -0.11 -3.33 0.02 0.00 0.01 0.00 0.00 42.46 39.05 1klz s ILE 200 CO 0.11 0.44 -0.05 -0.69 0.00 0.00 0.00 174.94 174.75 1klz s VAL 201 N 0.44 0.61 0.00 2.92 1.01 -0.12 -4.05 120.40 121.21 1klz s VAL 201 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1klz s VAL 201 Cb -0.12 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.62 1klz s VAL 201 CO -0.00 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1klz n GLY 202 N 4.26 0.39 0.35 4.51 0.00 -1.26 -0.74 105.19 112.70 1klz n GLY 202 Ca -0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.95 1klz n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1klz h ARG 203 N 0.00 0.70 -0.22 1.61 3.08 -1.92 0.53 114.38 118.16 1klz h ARG 203 Ca 0.00 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.07 1klz h ARG 203 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1klz h ARG 203 CO 0.00 0.46 0.22 0.77 -1.07 0.00 0.00 179.97 180.36 1klz h SER 204 N 0.72 0.00 0.00 7.04 0.02 -1.91 -0.90 113.55 118.53 1klz h SER 204 Ca 0.59 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 61.26 1klz h SER 204 Cb 0.97 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.47 1klz h SER 204 CO -0.39 0.00 -1.91 -0.38 -1.14 0.00 0.00 176.83 173.01 1klz n ILE 205 N -3.86 1.49 0.55 3.27 5.41 0.00 -4.31 119.36 121.91 1klz n ILE 205 Ca 0.02 -0.17 0.12 0.00 1.00 0.00 0.00 62.75 63.72 1klz n ILE 205 Cb 0.36 -2.05 0.45 0.00 -0.71 0.00 0.00 39.64 37.69 1klz n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1klz n TYR 206 N -4.31 0.68 0.88 1.39 0.18 -0.20 -2.17 117.16 113.61 1klz n TYR 206 Ca -0.38 0.23 0.10 0.00 1.88 0.00 0.00 57.90 59.74 1klz n TYR 206 Cb 0.73 -0.88 0.05 0.00 -0.38 0.00 0.00 39.34 38.86 1klz n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1klz n LEU 207 N -2.09 2.37 -4.77 -3.48 4.77 -0.35 -4.99 117.00 108.45 1klz n LEU 207 Ca 0.04 -0.90 -0.35 0.00 -0.03 0.00 0.00 56.01 54.78 1klz n LEU 207 Cb 0.30 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1klz n LEU 207 CO 0.23 0.42 0.78 0.00 -1.33 0.00 0.00 177.39 177.49 1klz s ALA 208 N -1.97 2.60 0.42 -1.18 0.00 -0.92 -4.92 121.76 115.79 1klz s ALA 208 Ca 0.21 0.76 0.10 0.00 0.00 0.00 0.00 51.96 53.04 1klz s ALA 208 Cb 0.17 -3.36 0.90 0.00 0.00 0.00 0.00 23.12 20.83 1klz s ALA 208 CO 0.37 -0.98 1.99 -0.44 0.00 0.00 0.00 175.76 176.71 1klz h ASP 209 N 0.80 0.22 -3.02 0.00 3.45 -1.94 -3.32 116.42 112.61 1klz h ASP 209 Ca -0.49 -0.03 -0.59 0.00 0.43 0.00 0.00 57.03 56.35 1klz h ASP 209 Cb 1.26 -0.06 -0.40 0.00 -0.56 0.00 0.00 39.33 39.58 1klz h ASP 209 CO 0.56 0.29 -0.79 0.21 -1.57 0.00 0.00 179.24 177.93 1klz s ASN 210 N -6.88 3.33 0.27 6.45 3.84 -1.26 -5.02 114.94 115.68 1klz s ASN 210 Ca -0.06 -2.32 -0.00 0.00 0.21 0.00 0.00 52.86 50.69 1klz s ASN 210 Cb 0.16 -0.69 0.50 0.00 -0.55 0.00 0.00 41.25 40.67 1klz s ASN 210 CO 0.72 -0.30 1.83 -0.65 -2.79 0.00 0.00 177.10 175.91 1klz h PRO 211 N 6.99 0.94 -0.65 0.43 0.11 -1.74 -1.18 132.00 136.90 1klz h PRO 211 Ca 0.01 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1klz h PRO 211 Cb 0.96 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.82 1klz h PRO 211 CO 0.37 0.62 0.38 0.00 -0.21 0.00 0.00 178.00 179.16 1klz h ALA 212 N 1.51 0.83 -0.36 -0.75 0.00 -1.89 0.15 119.26 118.75 1klz h ALA 212 Ca 0.47 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 1klz h ALA 212 Cb 0.43 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1klz h ALA 212 CO -0.25 0.33 -0.20 0.00 0.00 0.00 0.00 179.25 179.12 1klz h ALA 213 N 1.19 0.98 -0.20 0.00 0.00 -1.75 0.89 119.26 120.36 1klz h ALA 213 Ca 0.23 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1klz h ALA 213 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1klz h ALA 213 CO -0.04 0.60 0.03 0.00 0.00 0.00 0.00 179.25 179.84 1klz h ALA 214 N 1.18 0.27 -0.62 0.00 0.00 -0.81 0.28 119.26 119.56 1klz h ALA 214 Ca 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1klz h ALA 214 Cb 0.67 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1klz h ALA 214 CO 0.05 -0.06 0.31 0.00 0.00 0.00 0.00 179.25 179.55 1klz h ALA 215 N 0.83 0.80 -0.85 0.00 0.00 -0.77 -1.98 119.26 117.29 1klz h ALA 215 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1klz h ALA 215 Cb 0.31 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1klz h ALA 215 CO 0.00 0.35 0.47 0.00 0.00 0.00 0.00 179.25 180.07 1klz h ALA 216 N 1.13 1.22 -0.33 0.00 0.00 -0.64 -0.61 119.26 120.04 1klz h ALA 216 Ca 0.21 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1klz h ALA 216 Cb 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1klz h ALA 216 CO -0.03 0.63 -0.11 0.78 0.00 0.00 0.00 179.25 180.52 1klz h GLY 217 N 1.20 0.60 0.79 0.00 0.00 -0.55 -0.24 103.07 104.87 1klz h GLY 217 Ca 0.30 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 1klz h GLY 217 CO -0.05 0.39 -0.19 -2.22 0.00 0.00 0.00 176.54 174.47 1klz h ILE 218 N 0.51 1.34 -0.72 2.60 2.04 -0.71 -2.81 117.51 119.76 1klz h ILE 218 Ca 0.09 -1.37 0.05 0.00 1.00 0.00 0.00 64.86 64.63 1klz h ILE 218 Cb 0.50 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 1klz h ILE 218 CO 0.03 0.41 0.43 0.40 0.00 0.00 0.00 178.15 179.42 1klz h ILE 219 N 0.07 1.02 -0.13 -0.67 1.08 -0.85 -1.80 117.51 116.23 1klz h ILE 219 Ca 0.02 -0.28 0.02 0.00 -0.39 0.00 0.00 64.86 64.24 1klz h ILE 219 Cb 0.74 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 1klz h ILE 219 CO 0.05 0.15 0.01 -0.33 -0.69 0.00 0.00 178.15 177.34 1klz h GLU 220 N 0.81 0.06 0.00 2.37 5.08 -1.00 -1.40 114.58 120.49 1klz h GLU 220 Ca 0.31 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1klz h GLU 220 Cb 0.13 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1klz h GLU 220 CO -0.16 0.04 -0.03 0.66 -1.00 0.00 0.00 179.01 178.52 1klz h SER 221 N 0.06 0.00 -0.00 1.42 4.64 -1.20 -3.52 113.55 114.96 1klz h SER 221 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1klz h SER 221 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1klz h SER 221 CO -0.09 0.03 0.00 -0.38 -0.87 0.00 0.00 176.83 175.52