#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3klz n ALA 26 N 0.00 1.54 0.22 0.58 0.00 -1.26 -2.99 120.51 118.60 3klz n ALA 26 Ca 0.00 0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.31 3klz n ALA 26 Cb 0.00 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.10 3klz n ALA 26 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3klz h LYS 27 N 0.00 -0.50 -0.07 0.00 1.63 -2.05 -2.43 116.57 113.16 3klz h LYS 27 Ca 0.00 0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.85 3klz h LYS 27 Cb 0.24 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.98 3klz h LYS 27 CO 0.00 -0.30 0.05 0.87 -3.45 0.00 0.00 179.45 176.62 3klz h LYS 28 N -0.56 0.00 0.20 1.90 1.57 -1.98 -2.44 116.57 115.27 3klz h LYS 28 Ca -0.05 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.45 3klz h LYS 28 Cb 0.42 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.76 3klz h LYS 28 CO 0.09 0.00 -1.23 0.00 -0.57 0.00 0.00 179.45 177.74 3klz h ALA 29 N 1.96 -0.11 -0.31 3.86 0.00 -1.66 -2.69 119.26 120.32 3klz h ALA 29 Ca 0.03 -0.82 -0.04 0.00 0.00 0.00 0.00 54.91 54.09 3klz h ALA 29 Cb 0.13 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3klz h ALA 29 CO -0.00 0.59 0.04 0.00 0.00 0.00 0.00 179.25 179.88 3klz h ALA 30 N 0.11 0.41 -0.83 0.00 0.00 -1.24 -0.73 119.26 116.98 3klz h ALA 30 Ca -0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 3klz h ALA 30 Cb 1.95 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 3klz h ALA 30 CO 0.21 0.11 0.42 1.88 0.00 0.00 0.00 179.25 181.87 3klz h TYR 31 N 0.33 1.18 -0.54 0.00 0.05 -1.55 0.94 116.97 117.38 3klz h TYR 31 Ca 0.09 -0.05 -0.05 0.00 0.05 0.00 0.00 58.73 58.78 3klz h TYR 31 Cb 0.36 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 3klz h TYR 31 CO 0.02 0.85 0.15 -0.22 -1.05 0.00 0.00 178.16 177.92 3klz h LYS 32 N 1.18 0.85 -0.25 4.88 3.64 -1.27 -0.14 116.57 125.45 3klz h LYS 32 Ca 0.29 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3klz h LYS 32 Cb 0.09 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3klz h LYS 32 CO -0.04 0.79 0.14 1.03 -2.27 0.00 0.00 179.45 179.09 3klz h SER 33 N 0.75 0.31 -0.62 4.20 0.87 -0.76 -1.17 113.55 117.13 3klz h SER 33 Ca 0.17 -0.08 0.11 0.00 -1.23 0.00 0.00 61.79 60.76 3klz h SER 33 Cb 0.30 -0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 62.10 3klz h SER 33 CO -0.00 0.30 0.17 0.15 -0.53 0.00 0.00 176.83 176.92 3klz h PHE 34 N 0.30 0.28 0.14 2.24 3.57 -0.41 0.30 116.94 123.36 3klz h PHE 34 Ca 0.09 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 3klz h PHE 34 Cb 0.06 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.77 3klz h PHE 34 CO -0.04 0.01 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.92 3klz h LEU 35 N 0.31 -0.16 -2.00 0.59 3.38 -0.69 -0.70 115.31 116.04 3klz h LEU 35 Ca 0.33 -0.27 0.15 0.00 0.09 0.00 0.00 57.88 58.17 3klz h LEU 35 Cb 0.47 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3klz h LEU 35 CO -0.38 0.20 0.36 -0.07 0.09 0.00 0.00 178.44 178.64 3klz h LEU 36 N -0.53 0.00 -0.09 1.67 3.38 -1.07 0.36 115.31 119.03 3klz h LEU 36 Ca -0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 3klz h LEU 36 Cb 0.41 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.18 3klz h LEU 36 CO 0.03 0.00 -0.74 0.00 0.09 0.00 0.00 178.44 177.82 3klz h ALA 37 N 1.74 0.21 -0.76 1.53 0.00 -0.52 -1.66 119.26 119.81 3klz h ALA 37 Ca 0.24 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.59 3klz h ALA 37 Cb 0.96 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 3klz h ALA 37 CO -0.00 0.56 0.47 0.82 0.00 0.00 0.00 179.25 181.10 3klz h ILE 38 N 0.31 1.09 -0.23 0.00 2.04 0.01 -1.19 117.51 119.53 3klz h ILE 38 Ca -0.07 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 3klz h ILE 38 Cb 1.39 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 3klz h ILE 38 CO 0.15 0.17 0.13 -1.28 0.00 0.00 0.00 178.15 177.32 3klz h SER 39 N 0.91 0.29 -0.26 1.72 0.87 -0.93 -2.10 113.55 114.06 3klz h SER 39 Ca 0.31 -0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 3klz h SER 39 Cb 0.05 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 3klz h SER 39 CO -0.12 0.29 -0.15 0.00 -0.53 0.00 0.00 176.83 176.31 3klz h ALA 40 N 1.01 1.02 -0.90 6.23 0.00 -1.09 -1.39 119.26 124.14 3klz h ALA 40 Ca 0.08 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.74 3klz h ALA 40 Cb 0.06 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 3klz h ALA 40 CO -0.01 0.59 0.58 0.78 0.00 0.00 0.00 179.25 181.19 3klz h GLY 41 N 0.98 1.30 1.20 0.00 0.00 -0.99 -0.94 103.07 104.62 3klz h GLY 41 Ca 0.10 -0.40 -0.19 0.00 0.00 0.00 0.00 47.33 46.84 3klz h GLY 41 CO 0.04 0.29 -0.58 -2.22 0.00 0.00 0.00 176.54 174.07 3klz h ILE 42 N 1.00 1.28 -0.22 2.60 2.04 -0.87 -2.09 117.51 121.26 3klz h ILE 42 Ca 0.39 -1.77 -0.15 0.00 1.00 0.00 0.00 64.86 64.33 3klz h ILE 42 Cb 0.23 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 3klz h ILE 42 CO -0.15 0.57 -0.48 1.56 0.00 0.00 0.00 178.15 179.65 3klz h GLN 43 N 0.63 0.57 -0.16 2.37 4.20 -0.61 -0.14 115.11 121.97 3klz h GLN 43 Ca 0.01 -0.33 -0.20 0.00 0.06 0.00 0.00 58.65 58.19 3klz h GLN 43 Cb 1.18 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.99 3klz h GLN 43 CO 0.13 0.93 -0.70 0.82 -0.67 0.00 0.00 178.83 179.33 3klz h ILE 44 N 0.46 1.31 -0.77 2.54 1.08 -1.26 -2.80 117.51 118.06 3klz h ILE 44 Ca 0.02 -1.95 0.06 0.00 -0.39 0.00 0.00 64.86 62.60 3klz h ILE 44 Cb 1.01 1.93 -0.06 0.00 -3.07 0.00 0.00 36.82 36.63 3klz h ILE 44 CO 0.09 0.61 0.46 1.23 -0.69 0.00 0.00 178.15 179.86 3klz h GLY 45 N 0.83 1.16 0.97 5.37 0.00 -1.12 -1.81 103.07 108.46 3klz h GLY 45 Ca -0.03 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.00 3klz h GLY 45 CO 0.14 0.21 0.64 -2.22 0.00 0.00 0.00 176.54 175.31 3klz h ILE 46 N 0.83 1.21 -0.80 2.60 2.04 -0.92 -0.83 117.51 121.64 3klz h ILE 46 Ca 0.34 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.80 3klz h ILE 46 Cb 0.20 -0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.05 3klz h ILE 46 CO -0.18 0.23 0.51 0.00 0.00 0.00 0.00 178.15 178.71 3klz h ALA 47 N 1.41 1.06 0.00 1.87 0.00 -1.08 0.13 119.26 122.66 3klz h ALA 47 Ca 0.37 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 3klz h ALA 47 Cb -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3klz h ALA 47 CO -0.10 0.32 -0.39 0.74 0.00 0.00 0.00 179.25 179.82 3klz h PHE 48 N 0.98 0.00 -0.08 0.00 0.04 -0.74 0.30 116.94 117.44 3klz h PHE 48 Ca 0.32 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.07 3klz h PHE 48 Cb 0.03 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 3klz h PHE 48 CO -0.03 0.39 -0.06 0.28 -0.60 0.00 0.00 178.31 178.29 3klz h VAL 49 N 0.00 1.35 0.01 -0.55 2.07 -0.13 -1.19 116.25 117.81 3klz h VAL 49 Ca -0.00 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.40 3klz h VAL 49 Cb 0.75 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 3klz h VAL 49 CO 0.05 0.32 -0.25 0.15 0.02 0.00 0.00 177.57 177.86 3klz h PHE 50 N -0.23 -0.67 -0.99 1.57 3.57 -0.54 -1.45 116.94 118.20 3klz h PHE 50 Ca 0.01 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.65 3klz h PHE 50 Cb 0.54 0.29 -0.08 0.00 2.79 0.00 0.00 35.95 39.49 3klz h PHE 50 CO 0.08 -0.34 0.63 -0.92 -2.23 0.00 0.00 178.31 175.53 3klz h TYR 51 N -0.39 1.11 -0.25 0.41 5.03 -0.35 -1.16 116.97 121.37 3klz h TYR 51 Ca 0.06 0.03 -0.15 0.00 2.58 0.00 0.00 58.73 61.25 3klz h TYR 51 Cb 0.47 -0.35 -0.00 0.00 1.55 0.00 0.00 36.73 38.40 3klz h TYR 51 CO -0.28 0.45 -0.42 1.15 -1.32 0.00 0.00 178.16 177.74 3klz h THR 52 N 0.98 1.30 0.36 1.81 2.02 -0.86 -2.32 112.91 116.21 3klz h THR 52 Ca 0.48 -1.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 3klz h THR 52 Cb 0.47 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 3klz h THR 52 CO -0.25 0.52 -0.27 0.58 0.37 0.00 0.00 175.52 176.47 3klz h VAL 53 N 0.45 0.44 -0.82 3.16 2.07 -0.74 -2.69 116.25 118.12 3klz h VAL 53 Ca 0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.64 3klz h VAL 53 Cb 1.02 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 3klz h VAL 53 CO 0.10 0.00 0.53 0.58 0.02 0.00 0.00 177.57 178.80 3klz h VAL 54 N -0.63 0.92 -0.15 2.57 2.07 -1.19 -1.67 116.25 118.18 3klz h VAL 54 Ca -0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3klz h VAL 54 Cb 0.54 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3klz h VAL 54 CO 0.00 0.13 0.00 0.35 0.02 0.00 0.00 177.57 178.08 3klz n THR 55 N -4.52 0.18 -2.34 2.57 -2.24 -0.88 -4.89 114.28 102.17 3klz n THR 55 Ca 0.14 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 61.04 3klz n THR 55 Cb 0.36 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 3klz n THR 55 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3klz s THR 56 N -1.82 3.44 -0.44 4.28 2.01 -0.63 -2.96 115.64 119.53 3klz s THR 56 Ca 0.34 1.24 0.00 0.00 0.31 0.00 0.00 61.69 63.58 3klz s THR 56 Cb 0.20 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.92 3klz s THR 56 CO 0.30 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 3klz n GLY 57 N 2.05 0.67 1.38 4.40 0.00 -1.26 -4.92 105.19 107.52 3klz n GLY 57 Ca 0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 3klz n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3klz n ALA 58 N 1.08 3.59 -0.33 4.61 0.00 -1.15 -4.56 120.51 123.74 3klz n ALA 58 Ca -0.04 -1.16 0.05 0.00 0.00 0.00 0.00 53.44 52.29 3klz n ALA 58 Cb 0.21 -1.14 0.24 0.00 0.00 0.00 0.00 19.45 18.76 3klz n ALA 58 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3klz h HIS 59 N 1.21 1.09 -0.02 0.00 2.07 -1.91 -2.29 115.15 115.31 3klz h HIS 59 Ca 0.15 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.70 3klz h HIS 59 Cb 1.56 -0.35 0.00 0.00 2.57 0.00 0.00 27.41 31.19 3klz h HIS 59 CO 0.65 0.51 -0.18 -0.25 -3.07 0.00 0.00 177.93 175.59 3klz n ASP 60 N -4.54 1.87 -4.81 3.10 8.00 -1.26 -4.93 116.55 113.98 3klz n ASP 60 Ca 0.16 -1.47 -0.33 0.00 0.71 0.00 0.00 54.79 53.86 3klz n ASP 60 Cb 0.27 0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 41.47 3klz n ASP 60 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3klz s MET 61 N -2.24 3.99 0.27 -1.24 -1.94 -0.86 -4.99 119.30 112.28 3klz s MET 61 Ca 0.27 1.18 -0.30 0.00 -1.71 0.00 0.00 55.69 55.13 3klz s MET 61 Cb 0.20 -2.14 -0.13 0.00 2.01 0.00 0.00 34.83 34.77 3klz s MET 61 CO 0.43 -0.25 1.34 -2.30 -0.01 0.00 0.00 175.02 174.23 3klz n PRO 62 N -0.97 1.97 -0.28 2.03 -0.02 -1.26 -4.84 135.00 131.64 3klz n PRO 62 Ca 0.08 0.70 0.04 0.00 -2.02 0.00 0.00 63.50 62.29 3klz n PRO 62 Cb 0.53 -2.31 0.12 0.00 -0.02 0.00 0.00 33.50 31.83 3klz n PRO 62 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3klz h TYR 63 N 3.57 -0.33 -0.39 6.00 5.03 -1.94 -2.24 116.97 126.66 3klz h TYR 63 Ca -0.45 0.07 -0.12 0.00 2.58 0.00 0.00 58.73 60.81 3klz h TYR 63 Cb 1.28 0.27 -0.01 0.00 1.55 0.00 0.00 36.73 39.83 3klz h TYR 63 CO 0.54 -0.33 -0.23 0.78 -1.32 0.00 0.00 178.16 177.60 3klz h GLY 64 N 0.02 0.93 0.94 1.82 0.00 -2.00 -2.53 103.07 102.25 3klz h GLY 64 Ca 0.40 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 3klz h GLY 64 CO -0.80 0.78 0.13 -2.08 0.00 0.00 0.00 176.54 174.57 3klz h VAL 65 N 0.66 1.14 -0.33 4.60 2.07 -1.84 -0.60 116.25 121.96 3klz h VAL 65 Ca 0.08 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.28 3klz h VAL 65 Cb 0.80 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 3klz h VAL 65 CO 0.07 0.14 -0.07 0.74 0.02 0.00 0.00 177.57 178.46 3klz h THR 66 N 0.29 0.68 -0.71 2.57 2.02 -1.40 -0.08 112.91 116.28 3klz h THR 66 Ca 0.09 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 3klz h THR 66 Cb 0.10 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 3klz h THR 66 CO -0.01 0.00 0.39 0.11 0.37 0.00 0.00 175.52 176.38 3klz h LYS 67 N 0.01 0.99 0.04 6.66 1.79 -1.33 -1.98 116.57 122.75 3klz h LYS 67 Ca 0.16 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.51 3klz h LYS 67 Cb 0.24 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 3klz h LYS 67 CO -0.33 0.74 -0.02 1.25 -1.08 0.00 0.00 179.45 180.01 3klz h LEU 68 N 0.98 -0.04 -0.60 2.94 5.85 -0.67 -0.81 115.31 122.96 3klz h LEU 68 Ca 0.25 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.00 3klz h LEU 68 Cb 0.03 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 3klz h LEU 68 CO -0.04 -0.03 0.35 -0.07 -0.34 0.00 0.00 178.44 178.32 3klz h LEU 69 N -0.06 0.57 -0.72 2.25 3.38 -0.85 -0.54 115.31 119.34 3klz h LEU 69 Ca -0.01 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3klz h LEU 69 Cb 0.05 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3klz h LEU 69 CO 0.01 0.39 0.46 1.23 0.09 0.00 0.00 178.44 180.62 3klz h GLY 70 N 0.69 1.03 0.96 0.83 0.00 -1.29 -2.48 103.07 102.81 3klz h GLY 70 Ca 0.25 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 3klz h GLY 70 CO -0.12 0.32 0.19 -1.33 0.00 0.00 0.00 176.54 175.60 3klz h GLY 71 N 0.91 0.68 0.98 4.60 0.00 -0.47 -1.00 103.07 108.77 3klz h GLY 71 Ca 0.28 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.27 3klz h GLY 71 CO -0.09 0.34 0.66 1.41 0.00 0.00 0.00 176.54 178.85 3klz h LEU 72 N 0.56 1.13 -0.56 3.11 3.38 -0.98 -2.53 115.31 119.42 3klz h LEU 72 Ca 0.15 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 3klz h LEU 72 Cb 0.15 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3klz h LEU 72 CO -0.02 0.81 -0.37 0.00 0.09 0.00 0.00 178.44 178.96 3klz h ALA 73 N 1.37 0.74 -0.22 1.53 0.00 -1.18 -2.93 119.26 118.57 3klz h ALA 73 Ca 0.37 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3klz h ALA 73 Cb -0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3klz h ALA 73 CO -0.09 0.66 0.15 0.35 0.00 0.00 0.00 179.25 180.32 3klz h PHE 74 N 0.63 0.23 -0.47 0.00 3.04 -0.76 -2.12 116.94 117.49 3klz h PHE 74 Ca 0.06 0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.15 3klz h PHE 74 Cb 0.91 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.32 3klz h PHE 74 CO 0.05 0.14 0.59 0.66 -2.02 0.00 0.00 178.31 177.73 3klz h SER 75 N 0.25 0.00 -0.88 0.41 4.64 -1.30 -0.26 113.55 116.41 3klz h SER 75 Ca 0.09 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.60 3klz h SER 75 Cb 0.04 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.02 3klz h SER 75 CO -0.02 0.00 0.41 0.25 -0.87 0.00 0.00 176.83 176.60 3klz h LEU 76 N 0.00 0.40 -0.43 5.97 5.85 -1.57 -1.58 115.31 123.95 3klz h LEU 76 Ca 0.22 0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.11 3klz h LEU 76 Cb 1.41 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.48 3klz h LEU 76 CO -0.00 0.08 0.20 1.23 -0.34 0.00 0.00 178.44 179.61 3klz h GLY 77 N 0.48 0.58 1.82 3.75 0.00 -1.22 -0.36 103.07 108.13 3klz h GLY 77 Ca 0.52 -0.13 -0.18 0.00 0.00 0.00 0.00 47.33 47.54 3klz h GLY 77 CO -0.46 0.08 -0.78 -2.00 0.00 0.00 0.00 176.54 173.38 3klz h LEU 78 N 0.40 0.21 -0.50 3.11 5.85 -1.59 -1.84 115.31 120.95 3klz h LEU 78 Ca 0.19 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3klz h LEU 78 Cb 0.12 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 3klz h LEU 78 CO -0.15 0.91 0.28 0.40 -0.34 0.00 0.00 178.44 179.53 3klz h ILE 79 N 0.11 1.17 0.01 4.05 2.04 -1.02 -0.86 117.51 123.00 3klz h ILE 79 Ca -0.03 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 3klz h ILE 79 Cb 1.36 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 3klz h ILE 79 CO 0.12 0.18 -0.00 -0.07 0.00 0.00 0.00 178.15 178.37 3klz h LEU 80 N 0.66 -0.01 -0.13 1.44 3.38 -0.91 -1.11 115.31 118.62 3klz h LEU 80 Ca 0.18 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3klz h LEU 80 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3klz h LEU 80 CO -0.03 0.17 0.02 0.58 0.09 0.00 0.00 178.44 179.26 3klz h VAL 81 N -0.18 0.93 -0.05 1.22 2.07 -1.22 0.18 116.25 119.19 3klz h VAL 81 Ca -0.00 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3klz h VAL 81 Cb 0.18 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3klz h VAL 81 CO 0.00 0.01 0.01 0.58 0.02 0.00 0.00 177.57 178.19 3klz h VAL 82 N 0.07 1.20 -0.30 2.57 2.07 -1.16 0.15 116.25 120.86 3klz h VAL 82 Ca 0.06 -0.61 -0.14 0.00 0.82 0.00 0.00 66.70 66.83 3klz h VAL 82 Cb 0.06 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 3klz h VAL 82 CO -0.09 0.17 -0.38 0.40 0.02 0.00 0.00 177.57 177.69 3klz h ILE 83 N -0.16 1.29 -0.00 4.57 2.04 -1.12 -3.11 117.51 121.03 3klz h ILE 83 Ca 0.01 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.33 3klz h ILE 83 Cb 0.26 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 3klz h ILE 83 CO 0.00 0.50 -0.24 0.35 0.00 0.00 0.00 178.15 178.76 3klz n THR 84 N -4.04 0.00 -1.70 -0.27 -2.24 0.61 -4.94 114.28 101.70 3klz n THR 84 Ca -0.02 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3klz n THR 84 Cb 0.52 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 3klz n THR 84 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3klz n GLY 85 N 1.48 0.67 3.69 3.38 0.00 -0.36 -5.05 105.19 108.99 3klz n GLY 85 Ca 0.07 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 3klz n GLY 85 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3klz s GLY 86 N -2.83 1.65 -0.33 -0.02 0.00 0.40 -4.99 107.32 101.20 3klz s GLY 86 Ca 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 44.72 44.92 3klz s GLY 86 CO 0.00 0.67 0.05 -0.54 0.00 0.00 0.00 173.10 173.28 3klz s GLU 87 N -4.79 2.18 -0.19 2.90 2.02 -1.06 -4.78 118.70 114.98 3klz s GLU 87 Ca 0.64 -1.49 -0.06 0.00 0.02 0.00 0.00 54.97 54.08 3klz s GLU 87 Cb -0.20 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 3klz s GLU 87 CO 0.58 -0.77 0.04 -1.17 0.02 0.00 0.00 175.26 173.95 3klz s LEU 88 N 1.17 3.61 0.00 1.80 2.96 -1.26 -4.17 118.68 122.78 3klz s LEU 88 Ca -0.00 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 3klz s LEU 88 Cb -0.20 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.57 3klz s LEU 88 CO -0.03 0.14 0.00 0.33 -1.32 0.00 0.00 176.35 175.46 3klz n PHE 89 N 3.78 0.00 -0.07 5.38 -0.00 -1.26 -1.93 117.46 123.36 3klz n PHE 89 Ca -0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.22 3klz n PHE 89 Cb 0.52 0.00 -0.13 0.00 -0.00 0.00 0.00 39.48 39.88 3klz n PHE 89 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 3klz n THR 90 N 0.00 1.00 0.00 -2.13 5.66 -1.26 -3.87 114.28 113.67 3klz n THR 90 Ca 0.00 -0.65 0.00 0.00 -3.05 0.00 0.00 64.05 60.35 3klz n THR 90 Cb 0.00 -0.52 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 3klz n THR 90 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3klz n SER 91 N -2.55 0.00 -0.24 1.09 3.41 -0.81 -2.30 113.62 112.23 3klz n SER 91 Ca -0.24 0.89 0.05 0.00 -0.26 0.00 0.00 58.87 59.31 3klz n SER 91 Cb 0.97 -0.39 0.21 0.00 -0.26 0.00 0.00 64.21 64.75 3klz n SER 91 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3klz n SER 92 N -2.05 0.70 0.14 4.04 7.64 -0.89 -3.43 113.62 119.77 3klz n SER 92 Ca 0.00 -1.83 0.11 0.00 1.01 0.00 0.00 58.87 58.16 3klz n SER 92 Cb 0.00 -0.07 0.53 0.00 -1.01 0.00 0.00 64.21 63.65 3klz n SER 92 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3klz n VAL 93 N -0.19 0.95 -1.98 0.44 3.14 -0.97 -4.14 118.33 115.58 3klz n VAL 93 Ca 0.08 0.47 -0.03 0.00 -2.96 0.00 0.00 64.34 61.90 3klz n VAL 93 Cb 0.13 -1.43 0.01 0.00 -1.06 0.00 0.00 33.84 31.49 3klz n VAL 93 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 3klz n LEU 94 N -2.23 -3.13 -4.70 6.55 4.77 -1.22 -4.89 117.00 112.15 3klz n LEU 94 Ca 0.00 -0.15 -0.65 0.00 -0.03 0.00 0.00 56.01 55.18 3klz n LEU 94 Cb 0.13 -1.38 -0.09 0.00 -2.33 0.00 0.00 43.42 39.75 3klz n LEU 94 CO 0.15 -0.07 1.06 -0.38 -1.33 0.00 0.00 177.39 176.82 3klz n ILE 95 N -1.77 0.03 0.00 -0.08 5.41 -1.23 -3.28 119.36 118.43 3klz n ILE 95 Ca -0.01 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 3klz n ILE 95 Cb 0.52 -0.48 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 3klz n ILE 95 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3klz n LEU 96 N 3.67 0.00 -0.67 1.39 4.77 -1.26 -4.94 117.00 119.97 3klz n LEU 96 Ca 0.29 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.32 3klz n LEU 96 Cb -0.02 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 3klz n LEU 96 CO 0.84 0.00 -0.12 1.33 -1.33 0.00 0.00 177.39 178.11 3klz n VAL 97 N 0.00 0.00 -2.81 4.08 0.24 -1.21 -4.35 118.33 114.29 3klz n VAL 97 Ca 0.00 0.10 -0.10 0.00 -2.04 0.00 0.00 64.34 62.29 3klz n VAL 97 Cb 0.00 -0.24 -0.01 0.00 -1.47 0.00 0.00 33.84 32.12 3klz n VAL 97 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3klz n ALA 98 N -1.94 -0.98 -3.24 2.33 0.00 -1.26 -1.90 120.51 113.52 3klz n ALA 98 Ca -0.01 0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 3klz n ALA 98 Cb 0.55 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 18.76 3klz n ALA 98 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3klz n LYS 99 N -2.90 -1.95 -1.30 0.00 4.81 -1.26 -4.47 118.16 111.08 3klz n LYS 99 Ca -0.03 1.60 -0.21 0.00 -0.87 0.00 0.00 58.31 58.80 3klz n LYS 99 Cb 0.53 -3.98 -0.10 0.00 0.02 0.00 0.00 35.03 31.50 3klz n LYS 99 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3klz n ALA 100 N -0.81 6.46 0.00 3.14 0.00 -0.80 -1.13 120.51 127.38 3klz n ALA 100 Ca -0.03 -2.59 0.00 0.00 0.00 0.00 0.00 53.44 50.81 3klz n ALA 100 Cb 0.58 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.76 3klz n ALA 100 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3klz n SER 101 N 1.63 3.69 0.00 0.00 3.41 -1.26 -4.83 113.62 116.26 3klz n SER 101 Ca 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 3klz n SER 101 Cb 0.69 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 65.36 3klz n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3klz n GLY 102 N 1.86 0.00 3.97 5.00 0.00 -1.19 -5.07 105.19 109.75 3klz n GLY 102 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3klz n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3klz s LYS 103 N -1.82 1.87 -0.02 1.61 -0.14 -0.28 -4.56 119.74 116.40 3klz s LYS 103 Ca 0.00 -0.79 0.20 0.00 -1.36 0.00 0.00 55.97 54.02 3klz s LYS 103 Cb 0.00 -2.28 -0.23 0.00 -1.68 0.00 0.00 37.83 33.64 3klz s LYS 103 CO 0.00 -1.34 0.54 -0.89 -0.76 0.00 0.00 175.35 172.90 3klz n ILE 104 N -2.84 0.64 0.00 2.17 5.41 -1.26 -3.68 119.36 119.80 3klz n ILE 104 Ca 0.12 -0.63 0.00 0.00 1.00 0.00 0.00 62.75 63.24 3klz n ILE 104 Cb 0.60 -0.30 0.00 0.00 -0.71 0.00 0.00 39.64 39.23 3klz n ILE 104 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 3klz n SER 105 N -2.56 1.76 -0.81 4.38 2.88 -1.26 -4.89 113.62 113.12 3klz n SER 105 Ca -0.11 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.52 3klz n SER 105 Cb 0.75 0.03 0.26 0.00 -0.75 0.00 0.00 64.21 64.50 3klz n SER 105 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 3klz n TRP 106 N -1.81 0.48 0.15 0.66 4.27 -1.26 -4.84 117.44 115.08 3klz n TRP 106 Ca 0.00 -0.24 0.19 0.00 -3.89 0.00 0.00 57.50 53.56 3klz n TRP 106 Cb 0.21 0.00 0.78 0.00 -1.36 0.00 0.00 31.31 30.94 3klz n TRP 106 CO 0.00 0.00 0.00 1.57 -2.29 0.00 0.00 177.69 176.97 3klz h LYS 107 N 2.80 0.00 0.00 -2.67 5.09 -1.92 0.23 116.57 120.11 3klz h LYS 107 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 3klz h LYS 107 Cb 0.63 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.96 3klz h LYS 107 CO 0.00 0.00 0.13 0.93 -2.09 0.00 0.00 179.45 178.42 3klz h GLU 108 N 0.00 0.00 0.07 0.07 4.39 -1.90 0.96 114.58 118.18 3klz h GLU 108 Ca 0.15 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 3klz h GLU 108 Cb 0.88 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 3klz h GLU 108 CO -0.00 0.00 -0.04 1.25 -1.16 0.00 0.00 179.01 179.06 3klz h LEU 109 N 0.00 -0.08 -1.25 1.33 5.85 -0.91 0.13 115.31 120.37 3klz h LEU 109 Ca 0.00 -0.52 -0.05 0.00 0.84 0.00 0.00 57.88 58.15 3klz h LEU 109 Cb 0.26 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 3klz h LEU 109 CO 0.00 0.59 -0.04 0.58 -0.34 0.00 0.00 178.44 179.22 3klz h VAL 110 N -0.87 1.20 -0.27 1.05 2.07 -1.07 0.13 116.25 118.48 3klz h VAL 110 Ca -0.01 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 3klz h VAL 110 Cb 0.60 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 3klz h VAL 110 CO 0.02 0.27 0.12 -0.09 0.02 0.00 0.00 177.57 177.91 3klz h ARG 111 N 0.44 0.39 -0.36 1.57 9.65 0.76 -2.60 114.38 124.23 3klz h ARG 111 Ca 0.09 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 58.94 3klz h ARG 111 Cb 0.36 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 3klz h ARG 111 CO 0.02 0.40 0.16 -0.97 2.80 0.00 0.00 179.97 182.37 3klz h ASN 112 N 0.29 0.21 -0.32 -3.80 -1.24 0.49 -2.18 115.58 109.03 3klz h ASN 112 Ca 0.09 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.14 3klz h ASN 112 Cb 0.15 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 3klz h ASN 112 CO -0.01 0.16 0.17 -0.50 -1.29 0.00 0.00 177.43 175.96 3klz h TRP 113 N 0.33 0.32 0.00 0.67 4.06 -0.78 -0.80 115.95 119.76 3klz h TRP 113 Ca 0.16 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 61.10 3klz h TRP 113 Cb 0.09 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.15 3klz h TRP 113 CO -0.12 0.18 -0.10 1.15 -3.56 0.00 0.00 178.44 176.00 3klz h THR 114 N 0.36 0.89 0.15 1.49 2.02 -1.23 0.35 112.91 116.93 3klz h THR 114 Ca 0.13 -0.35 -0.26 0.00 0.77 0.00 0.00 66.41 66.70 3klz h THR 114 Cb 0.02 1.20 0.03 0.00 -1.74 0.00 0.00 68.15 67.66 3klz h THR 114 CO -0.08 0.09 -1.11 0.58 0.37 0.00 0.00 175.52 175.38 3klz h VAL 115 N 0.00 1.37 -0.14 3.16 2.07 -0.82 -2.62 116.25 119.27 3klz h VAL 115 Ca -0.00 -2.50 -0.03 0.00 0.82 0.00 0.00 66.70 64.99 3klz h VAL 115 Cb 0.19 2.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.88 3klz h VAL 115 CO 0.01 0.74 -0.04 0.58 0.02 0.00 0.00 177.57 178.88 3klz h VAL 116 N 0.01 1.29 -0.64 2.57 2.07 -0.64 -0.48 116.25 120.43 3klz h VAL 116 Ca -0.18 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.39 3klz h VAL 116 Cb 1.84 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 33.22 3klz h VAL 116 CO 0.21 0.30 0.34 0.22 0.02 0.00 0.00 177.57 178.66 3klz h TYR 117 N -0.03 0.63 -0.01 1.57 3.20 -0.45 0.11 116.97 122.00 3klz h TYR 117 Ca 0.04 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.80 3klz h TYR 117 Cb 0.48 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 3klz h TYR 117 CO 0.05 0.29 -0.61 0.35 -1.64 0.00 0.00 178.16 176.60 3klz h PHE 118 N 0.63 0.05 -0.14 -3.82 3.57 -1.40 -1.44 116.94 114.39 3klz h PHE 118 Ca 0.29 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 3klz h PHE 118 Cb 0.20 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 3klz h PHE 118 CO -0.09 0.64 -0.05 0.78 -2.23 0.00 0.00 178.31 177.36 3klz h GLY 119 N 1.77 0.31 0.39 2.40 0.00 -0.31 -1.33 103.07 106.31 3klz h GLY 119 Ca -0.01 -0.27 0.11 0.00 0.00 0.00 0.00 47.33 47.16 3klz h GLY 119 CO 0.08 0.24 0.34 3.43 0.00 0.00 0.00 176.54 180.63 3klz h ASN 120 N -0.03 0.41 -0.11 0.19 2.35 -0.67 0.32 115.58 118.03 3klz h ASN 120 Ca 0.03 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3klz h ASN 120 Cb 0.49 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 3klz h ASN 120 CO 0.02 0.22 0.07 0.25 -1.65 0.00 0.00 177.43 176.34 3klz h LEU 121 N 0.56 0.14 -0.34 1.61 5.85 -1.08 -1.16 115.31 120.88 3klz h LEU 121 Ca 0.37 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 3klz h LEU 121 Cb 0.44 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 3klz h LEU 121 CO -0.30 0.13 0.15 0.00 -0.34 0.00 0.00 178.44 178.07 3klz h GLY 123 N 0.41 1.12 1.00 0.00 0.00 -0.91 -1.53 103.07 103.17 3klz h GLY 123 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3klz h GLY 123 CO -0.01 0.35 0.08 1.76 0.00 0.00 0.00 176.54 178.72 3klz h SER 124 N 1.01 0.14 -0.18 0.19 0.02 -0.86 -2.43 113.55 111.44 3klz h SER 124 Ca 0.30 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.13 3klz h SER 124 Cb -0.04 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3klz h SER 124 CO -0.09 0.10 -0.28 0.40 -1.14 0.00 0.00 176.83 175.82 3klz h ILE 125 N 0.17 1.28 0.02 3.27 1.08 -1.14 -1.39 117.51 120.80 3klz h ILE 125 Ca 0.05 -1.38 0.02 0.00 -0.39 0.00 0.00 64.86 63.16 3klz h ILE 125 Cb -0.02 1.33 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 3klz h ILE 125 CO -0.01 0.45 -0.15 0.40 -0.69 0.00 0.00 178.15 178.14 3klz h ILE 126 N 0.56 0.63 -0.60 -0.67 2.04 -1.18 -2.10 117.51 116.20 3klz h ILE 126 Ca 0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.97 3klz h ILE 126 Cb 0.77 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 3klz h ILE 126 CO 0.06 0.00 0.40 0.25 0.00 0.00 0.00 178.15 178.86 3klz h LEU 127 N -0.27 0.58 -0.73 1.44 5.85 -1.17 -2.05 115.31 118.96 3klz h LEU 127 Ca 0.04 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3klz h LEU 127 Cb 0.32 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3klz h LEU 127 CO -0.13 0.39 0.42 0.58 -0.34 0.00 0.00 178.44 179.35 3klz h VAL 128 N 0.67 1.22 -0.14 1.05 2.07 -0.62 -0.06 116.25 120.43 3klz h VAL 128 Ca 0.24 -0.52 -0.20 0.00 0.82 0.00 0.00 66.70 67.04 3klz h VAL 128 Cb 0.14 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 3klz h VAL 128 CO -0.07 0.24 -0.72 -0.26 0.02 0.00 0.00 177.57 176.78 3klz h PHE 129 N 1.00 0.86 -0.02 1.57 0.04 -0.83 -1.19 116.94 118.37 3klz h PHE 129 Ca 0.26 -0.37 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 3klz h PHE 129 Cb 0.01 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.02 3klz h PHE 129 CO -0.01 1.16 0.01 0.82 -0.60 0.00 0.00 178.31 179.70 3klz h ILE 130 N 0.45 1.13 -0.94 -0.55 2.04 -1.29 -1.62 117.51 116.74 3klz h ILE 130 Ca -0.03 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.47 3klz h ILE 130 Cb 1.32 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.70 3klz h ILE 130 CO 0.14 0.10 0.62 0.24 0.00 0.00 0.00 178.15 179.25 3klz h MET 131 N -0.12 1.18 -0.73 2.37 2.86 -1.01 -1.15 114.93 118.34 3klz h MET 131 Ca 0.01 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 3klz h MET 131 Cb 0.16 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 3klz h MET 131 CO -0.00 0.78 0.43 -0.07 1.06 0.00 0.00 176.91 179.11 3klz h LEU 132 N 1.21 0.88 -1.39 1.22 3.38 -1.12 -2.76 115.31 116.73 3klz h LEU 132 Ca 0.36 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 3klz h LEU 132 Cb -0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3klz h LEU 132 CO -0.10 0.69 -0.29 0.00 0.09 0.00 0.00 178.44 178.83 3klz h ALA 133 N 1.23 1.50 0.00 1.53 0.00 -0.22 -1.33 119.26 121.96 3klz h ALA 133 Ca 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3klz h ALA 133 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3klz h ALA 133 CO -0.05 0.38 0.00 1.79 0.00 0.00 0.00 179.25 181.37 3klz h THR 134 N 0.01 0.00 -3.54 0.00 1.35 -1.04 -3.46 112.91 106.22 3klz h THR 134 Ca -0.00 -0.37 -0.39 0.00 -0.55 0.00 0.00 66.41 65.10 3klz h THR 134 Cb 0.53 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.31 3klz h THR 134 CO 0.04 0.00 -0.53 0.54 -0.25 0.00 0.00 175.52 175.32 3klz n ARG 135 N -3.07 -2.60 0.28 4.72 1.74 -0.50 -4.86 116.66 112.38 3klz n ARG 135 Ca -0.00 0.92 0.16 0.00 -0.77 0.00 0.00 57.85 58.16 3klz n ARG 135 Cb 0.24 -5.64 0.84 0.00 -1.02 0.00 0.00 32.46 26.89 3klz n ARG 135 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 3klz h GLN 136 N -0.37 0.00 0.00 5.56 4.15 -1.82 -1.50 115.11 121.12 3klz h GLN 136 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 3klz h GLN 136 Cb 1.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.04 3klz h GLN 136 CO 0.55 0.07 0.03 0.27 -1.93 0.00 0.00 178.83 177.82 3klz h PHE 137 N 0.00 0.00 0.00 3.99 -5.15 -1.89 -0.62 116.94 113.27 3klz h PHE 137 Ca -0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3klz h PHE 137 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.42 3klz h PHE 137 CO 0.00 0.00 -0.05 0.52 -2.00 0.00 0.00 178.31 176.78 3klz h MET 138 N 0.00 0.00 -6.87 6.09 2.86 -1.60 -1.56 114.93 113.85 3klz h MET 138 Ca 0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.08 3klz h MET 138 Cb 0.06 0.00 0.14 0.00 0.06 0.00 0.00 31.60 31.85 3klz h MET 138 CO 0.00 0.00 0.44 0.39 1.06 0.00 0.00 176.91 178.80 3klz n GLU 139 N -2.41 1.65 -3.20 1.72 -0.58 -0.24 -1.45 120.64 116.12 3klz n GLU 139 Ca 0.05 0.60 -0.14 0.00 -0.42 0.00 0.00 57.16 57.24 3klz n GLU 139 Cb 0.45 -2.38 0.08 0.00 -0.57 0.00 0.00 31.44 29.02 3klz n GLU 139 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3klz n ASP 140 N -0.27 -2.41 -2.16 1.62 2.03 -1.26 -2.20 116.55 111.89 3klz n ASP 140 Ca 0.09 -0.54 -0.20 0.00 0.52 0.00 0.00 54.79 54.67 3klz n ASP 140 Cb 0.42 -4.48 -0.03 0.00 -0.72 0.00 0.00 41.12 36.31 3klz n ASP 140 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3klz n GLY 141 N -1.13 0.20 1.56 0.27 0.00 -1.24 -1.08 105.19 103.78 3klz n GLY 141 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3klz n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3klz n GLY 142 N -0.80 1.03 0.30 -0.02 0.00 -0.53 -4.16 105.19 101.00 3klz n GLY 142 Ca -0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.87 3klz n GLY 142 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3klz h GLN 143 N 3.62 0.29 -0.30 1.61 1.08 -0.76 -1.25 115.11 119.41 3klz h GLN 143 Ca 0.00 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 3klz h GLN 143 Cb 0.00 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 3klz h GLN 143 CO 0.00 0.19 -0.06 1.25 -0.95 0.00 0.00 178.83 179.27 3klz h LEU 144 N 0.30 0.57 -0.26 1.46 6.46 -1.64 -0.67 115.31 121.52 3klz h LEU 144 Ca 0.11 -0.36 0.03 0.00 -0.12 0.00 0.00 57.88 57.54 3klz h LEU 144 Cb 0.06 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.81 3klz h LEU 144 CO -0.02 0.79 0.09 1.23 -0.62 0.00 0.00 178.44 179.91 3klz h GLY 145 N 0.33 0.32 0.65 3.75 0.00 -0.42 0.59 103.07 108.30 3klz h GLY 145 Ca 0.08 -0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.42 3klz h GLY 145 CO 0.03 0.03 0.48 1.41 0.00 0.00 0.00 176.54 178.49 3klz h LEU 146 N 0.21 0.73 -0.08 3.11 3.38 -1.13 -1.50 115.31 120.02 3klz h LEU 146 Ca 0.11 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3klz h LEU 146 Cb 0.08 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3klz h LEU 146 CO -0.12 0.45 0.02 -1.13 0.09 0.00 0.00 178.44 177.76 3klz h ASN 147 N 0.86 0.12 -0.64 -0.43 -1.24 -0.58 -0.84 115.58 112.83 3klz h ASN 147 Ca 0.37 -0.22 0.09 0.00 0.71 0.00 0.00 56.30 57.25 3klz h ASN 147 Cb 0.23 -0.03 -0.07 0.00 0.73 0.00 0.00 38.32 39.18 3klz h ASN 147 CO -0.20 0.30 0.27 0.00 -1.29 0.00 0.00 177.43 176.51 3klz h ALA 148 N 0.82 0.84 -0.50 1.57 0.00 -0.53 -0.59 119.26 120.87 3klz h ALA 148 Ca 0.03 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3klz h ALA 148 Cb 0.23 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3klz h ALA 148 CO -0.00 -0.15 0.04 0.52 0.00 0.00 0.00 179.25 179.66 3klz h MET 149 N 0.47 0.86 -0.33 0.00 2.86 -1.16 -2.79 114.93 114.84 3klz h MET 149 Ca 0.32 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 3klz h MET 149 Cb 0.37 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 3klz h MET 149 CO -0.29 0.87 -0.11 0.00 1.06 0.00 0.00 176.91 178.45 3klz h ALA 150 N 0.95 1.21 -0.48 6.32 0.00 -0.59 0.10 119.26 126.78 3klz h ALA 150 Ca 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3klz h ALA 150 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3klz h ALA 150 CO 0.02 0.51 0.18 0.82 0.00 0.00 0.00 179.25 180.78 3klz h ILE 151 N 0.51 1.21 -0.05 0.00 2.04 -1.08 -1.41 117.51 118.74 3klz h ILE 151 Ca 0.10 -0.67 -0.21 0.00 1.00 0.00 0.00 64.86 65.08 3klz h ILE 151 Cb 0.49 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3klz h ILE 151 CO 0.03 0.25 -0.85 0.28 0.00 0.00 0.00 178.15 177.86 3klz h SER 152 N 0.63 0.60 -0.36 1.72 0.02 -1.26 -3.15 113.55 111.75 3klz h SER 152 Ca 0.16 -0.43 0.05 0.00 -0.84 0.00 0.00 61.79 60.72 3klz h SER 152 Cb 0.21 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 3klz h SER 152 CO -0.01 1.21 0.10 1.56 -1.14 0.00 0.00 176.83 178.55 3klz h GLN 153 N 0.30 0.23 0.00 3.45 4.20 -0.68 -0.74 115.11 121.87 3klz h GLN 153 Ca -0.06 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.63 3klz h GLN 153 Cb 1.46 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.19 3klz h GLN 153 CO 0.15 0.15 0.00 1.58 -0.67 0.00 0.00 178.83 180.05 3klz n HIS 154 N -5.05 0.00 1.18 2.96 -0.00 -0.54 -0.27 115.22 113.50 3klz n HIS 154 Ca 0.01 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.32 3klz n HIS 154 Cb 0.14 -0.47 0.26 0.00 -0.12 0.00 0.00 29.99 29.80 3klz n HIS 154 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 3klz n LYS 155 N -1.47 1.15 -0.33 1.57 5.02 -0.29 -4.45 118.16 119.37 3klz n LYS 155 Ca 0.01 -0.80 0.07 0.00 -2.02 0.00 0.00 58.31 55.57 3klz n LYS 155 Cb 0.04 -1.48 0.23 0.00 -0.02 0.00 0.00 35.03 33.80 3klz n LYS 155 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3klz n LEU 156 N -0.23 3.54 -1.18 -0.35 4.77 0.63 -4.54 117.00 119.65 3klz n LEU 156 Ca 0.12 -2.30 0.04 0.00 -0.03 0.00 0.00 56.01 53.85 3klz n LEU 156 Cb 0.40 -0.38 0.06 0.00 -2.33 0.00 0.00 43.42 41.17 3klz n LEU 156 CO 0.25 0.76 0.15 1.41 -1.33 0.00 0.00 177.39 178.63 3klz n HIS 157 N 0.50 0.00 -2.94 -1.77 8.25 -1.26 -4.95 115.22 113.06 3klz n HIS 157 Ca 0.17 -0.66 -0.32 0.00 -0.26 0.00 0.00 57.72 56.64 3klz n HIS 157 Cb 0.62 -0.16 -0.06 0.00 1.12 0.00 0.00 29.99 31.51 3klz n HIS 157 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3klz s HIS 158 N -0.73 3.36 0.84 4.41 3.76 -1.26 -5.07 115.29 120.60 3klz s HIS 158 Ca 0.31 1.37 -0.10 0.00 -0.15 0.00 0.00 55.06 56.49 3klz s HIS 158 Cb 0.34 -2.67 0.10 0.00 1.11 0.00 0.00 32.58 31.46 3klz s HIS 158 CO -0.13 -0.03 1.11 0.95 -0.85 0.00 0.00 174.74 175.79 3klz s THR 159 N -2.14 2.82 0.23 1.30 -4.23 -1.26 -4.81 115.64 107.55 3klz s THR 159 Ca 0.57 0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 61.28 3klz s THR 159 Cb -0.10 -2.58 0.19 0.00 1.34 0.00 0.00 72.50 71.35 3klz s THR 159 CO 0.18 -0.35 1.86 0.15 -0.54 0.00 0.00 174.62 175.92 3klz h PHE 160 N -1.44 0.94 -0.31 3.99 3.04 -1.98 -1.01 116.94 120.17 3klz h PHE 160 Ca -0.44 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.46 3klz h PHE 160 Cb 1.25 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 3klz h PHE 160 CO 0.54 0.51 -0.12 1.25 -2.02 0.00 0.00 178.31 178.47 3klz h LEU 161 N 0.96 0.64 -0.11 0.59 5.85 -1.99 -0.65 115.31 120.61 3klz h LEU 161 Ca 0.33 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.70 3klz h LEU 161 Cb 0.08 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 3klz h LEU 161 CO -0.14 0.89 -0.16 -0.61 -0.34 0.00 0.00 178.44 178.08 3klz h GLN 162 N 0.39 -0.20 -0.72 1.25 4.15 -1.82 0.12 115.11 118.28 3klz h GLN 162 Ca 0.07 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.54 3klz h GLN 162 Cb 0.63 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.32 3klz h GLN 162 CO 0.04 -0.13 0.45 0.00 -1.93 0.00 0.00 178.83 177.25 3klz h ALA 163 N 0.82 0.95 -0.39 3.38 0.00 -1.04 0.81 119.26 123.78 3klz h ALA 163 Ca 0.09 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3klz h ALA 163 Cb 0.33 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3klz h ALA 163 CO -0.23 0.22 0.23 0.35 0.00 0.00 0.00 179.25 179.81 3klz h PHE 164 N 0.87 0.42 -0.34 0.00 3.57 -0.64 -0.35 116.94 120.47 3klz h PHE 164 Ca 0.29 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 3klz h PHE 164 Cb 0.04 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 3klz h PHE 164 CO -0.04 0.24 -0.03 0.00 -2.23 0.00 0.00 178.31 176.25 3klz h ALA 165 N 1.18 0.46 -1.01 2.41 0.00 -0.13 0.15 119.26 122.32 3klz h ALA 165 Ca 0.16 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.86 3klz h ALA 165 Cb 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 3klz h ALA 165 CO -0.07 0.25 0.65 -0.07 0.00 0.00 0.00 179.25 180.01 3klz h LEU 166 N 0.41 1.06 -0.73 0.00 3.38 -0.77 -0.07 115.31 118.60 3klz h LEU 166 Ca 0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 3klz h LEU 166 Cb 0.51 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3klz h LEU 166 CO 0.02 0.69 -0.34 1.23 0.09 0.00 0.00 178.44 180.14 3klz h GLY 167 N 1.21 0.64 0.72 0.83 0.00 -0.59 -1.96 103.07 103.93 3klz h GLY 167 Ca 0.42 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 3klz h GLY 167 CO -0.16 0.54 -0.14 -2.00 0.00 0.00 0.00 176.54 174.78 3klz h LEU 168 N 0.50 -0.34 -1.41 3.11 5.85 0.03 -2.70 115.31 120.36 3klz h LEU 168 Ca 0.06 -0.16 0.17 0.00 0.84 0.00 0.00 57.88 58.79 3klz h LEU 168 Cb 0.83 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.87 3klz h LEU 168 CO 0.07 -0.01 0.57 0.24 -0.34 0.00 0.00 178.44 178.97 3klz h MET 169 N -0.69 0.52 0.36 1.25 2.86 -1.06 -2.25 114.93 115.92 3klz h MET 169 Ca -0.04 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3klz h MET 169 Cb 0.48 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.02 3klz h MET 169 CO 0.07 0.34 -0.17 0.00 1.06 0.00 0.00 176.91 178.21 3klz h ASN 171 N -0.67 0.00 -0.12 0.00 -0.00 -1.15 -0.92 115.58 112.72 3klz h ASN 171 Ca -0.05 0.00 0.02 0.00 -0.00 0.00 0.00 56.30 56.27 3klz h ASN 171 Cb 0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.77 3klz h ASN 171 CO 0.08 0.20 -0.03 0.40 -0.00 0.00 0.00 177.43 178.08 3klz h ILE 172 N 0.00 0.88 -0.22 2.57 2.04 -1.38 0.33 117.51 121.72 3klz h ILE 172 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 3klz h ILE 172 Cb 0.71 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 3klz h ILE 172 CO 0.03 0.00 0.11 -0.07 0.00 0.00 0.00 178.15 178.22 3klz h LEU 173 N -0.00 0.28 -0.19 1.44 -0.00 -0.96 -1.35 115.31 114.53 3klz h LEU 173 Ca 0.06 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 3klz h LEU 173 Cb 0.09 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 3klz h LEU 173 CO -0.13 0.31 0.10 0.58 -0.00 0.00 0.00 178.44 179.30 3klz h VAL 174 N 0.24 1.12 -0.79 1.22 2.07 -1.14 0.00 116.25 118.98 3klz h VAL 174 Ca 0.08 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 3klz h VAL 174 Cb 0.09 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 3klz h VAL 174 CO -0.01 0.12 0.40 0.00 0.02 0.00 0.00 177.57 178.10 3klz h LEU 176 N 1.11 0.65 0.07 0.00 3.38 -1.06 0.37 115.31 119.84 3klz h LEU 176 Ca 0.27 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 3klz h LEU 176 Cb 0.09 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3klz h LEU 176 CO -0.04 0.42 -0.03 0.00 0.09 0.00 0.00 178.44 178.88 3klz h ALA 177 N 1.36 -0.09 -0.49 1.53 0.00 -0.00 -2.19 119.26 119.37 3klz h ALA 177 Ca 0.32 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3klz h ALA 177 Cb 0.16 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3klz h ALA 177 CO -0.17 -0.31 0.30 0.28 0.00 0.00 0.00 179.25 179.34 3klz h VAL 178 N -0.57 1.06 -0.49 0.00 2.07 -0.80 -2.68 116.25 114.84 3klz h VAL 178 Ca -0.01 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.39 3klz h VAL 178 Cb 0.49 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 3klz h VAL 178 CO 0.02 0.11 0.08 -0.25 0.02 0.00 0.00 177.57 177.54 3klz h TRP 179 N 0.60 0.12 -0.33 1.57 2.91 -0.90 -1.22 115.95 118.70 3klz h TRP 179 Ca 0.20 0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.34 3klz h TRP 179 Cb 0.01 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.66 3klz h TRP 179 CO -0.06 -0.03 0.27 0.52 -1.03 0.00 0.00 178.44 178.11 3klz h MET 180 N 0.21 0.00 0.00 2.65 2.86 -1.05 -0.23 114.93 119.37 3klz h MET 180 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 3klz h MET 180 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 3klz h MET 180 CO -0.34 0.00 0.00 1.79 1.06 0.00 0.00 176.91 179.42 3klz h THR 181 N 0.00 0.00 0.00 2.22 1.35 -1.14 -3.17 112.91 112.18 3klz h THR 181 Ca 0.16 -0.43 -0.02 0.00 -0.55 0.00 0.00 66.41 65.57 3klz h THR 181 Cb 0.69 1.32 -0.00 0.00 -1.73 0.00 0.00 68.15 68.42 3klz h THR 181 CO -0.00 0.00 -0.11 -0.26 -0.25 0.00 0.00 175.52 174.90 3klz h PHE 182 N 0.00 0.00 -0.49 4.73 0.04 -1.07 -1.35 116.94 118.80 3klz h PHE 182 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3klz h PHE 182 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 3klz h PHE 182 CO 0.00 0.11 0.00 -1.13 -0.60 0.00 0.00 178.31 176.69 3klz n SER 183 N -4.05 4.96 -4.77 2.17 3.41 -1.20 -4.98 113.62 109.17 3klz n SER 183 Ca -0.02 -2.86 -0.40 0.00 -0.26 0.00 0.00 58.87 55.33 3klz n SER 183 Cb 0.20 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.51 3klz n SER 183 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3klz s ALA 184 N -2.59 3.36 -2.13 7.33 0.00 -0.51 -4.95 121.76 122.26 3klz s ALA 184 Ca 0.49 1.13 0.17 0.00 0.00 0.00 0.00 51.96 53.75 3klz s ALA 184 Cb 0.37 -3.43 0.14 0.00 0.00 0.00 0.00 23.12 20.20 3klz s ALA 184 CO 0.15 -0.57 1.05 0.54 0.00 0.00 0.00 175.76 176.93 3klz n ARG 185 N 0.58 1.40 -3.74 0.00 5.12 -1.26 -5.02 116.66 113.73 3klz n ARG 185 Ca 0.01 -1.53 -0.04 0.00 -1.93 0.00 0.00 57.85 54.36 3klz n ARG 185 Cb 0.44 -1.33 -0.01 0.00 -1.16 0.00 0.00 32.46 30.39 3klz n ARG 185 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3klz s SER 186 N -1.42 -0.19 0.20 0.55 1.04 -1.26 -5.00 113.70 107.62 3klz s SER 186 Ca 0.20 -0.38 -0.11 0.00 0.48 0.00 0.00 55.95 56.15 3klz s SER 186 Cb 0.14 0.49 0.14 0.00 0.10 0.00 0.00 66.02 66.89 3klz s SER 186 CO 0.21 -0.89 1.87 -0.07 0.98 0.00 0.00 173.24 175.34 3klz h LEU 187 N 2.00 0.83 -0.49 2.42 3.38 -2.00 -2.34 115.31 119.11 3klz h LEU 187 Ca -0.24 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.75 3klz h LEU 187 Cb 1.23 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 3klz h LEU 187 CO 0.26 0.62 0.23 0.74 0.09 0.00 0.00 178.44 180.37 3klz h THR 188 N 0.97 0.92 -0.80 0.22 2.02 -1.99 -0.61 112.91 113.63 3klz h THR 188 Ca 0.26 -0.15 0.17 0.00 0.77 0.00 0.00 66.41 67.46 3klz h THR 188 Cb -0.09 0.43 -0.11 0.00 -1.74 0.00 0.00 68.15 66.64 3klz h THR 188 CO -0.05 0.08 0.31 0.44 0.37 0.00 0.00 175.52 176.67 3klz h ASP 189 N 0.45 0.25 -0.12 4.18 5.19 -1.82 0.54 116.42 125.09 3klz h ASP 189 Ca 0.22 0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.74 3klz h ASP 189 Cb 0.17 0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.79 3klz h ASP 189 CO -0.18 0.05 -0.02 0.11 -3.12 0.00 0.00 179.24 176.08 3klz h LYS 190 N 0.41 0.23 -0.15 3.56 1.57 -0.82 -2.43 116.57 118.93 3klz h LYS 190 Ca 0.46 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 59.18 3klz h LYS 190 Cb 0.78 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 3klz h LYS 190 CO -0.47 0.50 0.03 0.28 -0.57 0.00 0.00 179.45 179.23 3klz h VAL 191 N -0.07 0.93 -0.66 0.50 2.07 -0.79 -2.58 116.25 115.66 3klz h VAL 191 Ca 0.03 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.63 3klz h VAL 191 Cb 0.41 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 3klz h VAL 191 CO 0.01 0.02 0.44 0.24 0.02 0.00 0.00 177.57 178.29 3klz h MET 192 N 0.09 0.45 0.00 1.57 2.86 -0.82 -2.48 114.93 116.60 3klz h MET 192 Ca 0.07 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3klz h MET 192 Cb 0.06 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.62 3klz h MET 192 CO -0.09 0.30 -1.06 1.33 1.06 0.00 0.00 176.91 178.45 3klz n VAL 193 N -4.48 0.44 0.05 -2.22 0.24 -0.92 -4.10 118.33 107.35 3klz n VAL 193 Ca 0.11 -0.45 -0.06 0.00 -2.04 0.00 0.00 64.34 61.89 3klz n VAL 193 Cb 0.39 -0.18 -0.11 0.00 -1.47 0.00 0.00 33.84 32.47 3klz n VAL 193 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3klz h LEU 194 N 0.00 0.00 0.35 1.34 3.38 -1.05 -3.40 115.31 115.93 3klz h LEU 194 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3klz h LEU 194 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3klz h LEU 194 CO 0.00 0.96 -0.17 0.40 0.09 0.00 0.00 178.44 179.72 3klz h ILE 195 N 0.00 0.67 -0.28 1.22 2.04 -1.66 -2.95 117.51 116.55 3klz h ILE 195 Ca -0.05 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 3klz h ILE 195 Cb 1.78 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 3klz h ILE 195 CO 0.12 0.04 -0.04 -0.07 0.00 0.00 0.00 178.15 178.20 3klz h LEU 196 N -0.57 0.52 -0.99 1.44 3.38 -1.82 -1.52 115.31 115.75 3klz h LEU 196 Ca -0.05 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.64 3klz h LEU 196 Cb 0.42 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 3klz h LEU 196 CO 0.08 0.73 0.64 -0.65 0.09 0.00 0.00 178.44 179.34 3klz h PRO 197 N 0.29 1.16 -0.16 1.13 0.11 -1.77 0.17 132.00 132.92 3klz h PRO 197 Ca 0.07 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 3klz h PRO 197 Cb 0.49 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 3klz h PRO 197 CO 0.02 0.76 -0.18 0.28 -0.21 0.00 0.00 178.00 178.68 3klz h VAL 198 N 1.19 1.35 -0.81 3.15 2.07 -1.43 -1.58 116.25 120.18 3klz h VAL 198 Ca 0.42 -1.36 0.07 0.00 0.82 0.00 0.00 66.70 66.65 3klz h VAL 198 Cb 0.12 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 3klz h VAL 198 CO -0.16 0.40 0.48 0.00 0.02 0.00 0.00 177.57 178.32 3klz h ALA 199 N 0.61 1.13 0.43 1.67 0.00 -0.92 -0.74 119.26 121.44 3klz h ALA 199 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3klz h ALA 199 Cb 0.73 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3klz h ALA 199 CO 0.04 0.18 -0.21 1.98 0.00 0.00 0.00 179.25 181.24 3klz h MET 200 N 0.86 -0.56 -0.71 0.00 -1.53 -0.56 -0.30 114.93 112.12 3klz h MET 200 Ca 0.37 0.04 -0.07 0.00 -3.44 0.00 0.00 59.70 56.60 3klz h MET 200 Cb 0.24 0.13 -0.03 0.00 -0.55 0.00 0.00 31.60 31.39 3klz h MET 200 CO -0.20 -0.33 0.17 0.27 0.14 0.00 0.00 176.91 176.96 3klz h PHE 201 N -0.67 1.19 -0.38 1.39 -5.15 -0.96 -1.75 116.94 110.62 3klz h PHE 201 Ca -0.06 -0.14 -0.08 0.00 -0.20 0.00 0.00 57.97 57.49 3klz h PHE 201 Cb 0.49 -0.34 -0.01 0.00 0.22 0.00 0.00 35.95 36.32 3klz h PHE 201 CO -0.03 0.97 -0.07 0.28 -2.00 0.00 0.00 178.31 177.46 3klz h VAL 202 N 1.07 1.27 0.00 0.88 2.07 -1.16 -0.82 116.25 119.57 3klz h VAL 202 Ca 0.22 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 3klz h VAL 202 Cb 0.38 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3klz h VAL 202 CO 0.00 0.38 -0.20 0.77 0.02 0.00 0.00 177.57 178.53 3klz h SER 203 N 0.52 0.00 0.47 0.57 4.64 -0.88 -1.63 113.55 117.24 3klz h SER 203 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3klz h SER 203 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3klz h SER 203 CO 0.03 0.20 -0.04 -1.20 -0.87 0.00 0.00 176.83 174.96 3klz n SER 204 N -3.35 0.15 -1.73 4.97 7.64 -0.67 -4.90 113.62 115.73 3klz n SER 204 Ca 0.00 -0.32 -0.16 0.00 1.01 0.00 0.00 58.87 59.40 3klz n SER 204 Cb 0.43 -0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 63.41 3klz n SER 204 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3klz n GLY 205 N 1.27 0.07 3.77 0.23 0.00 -0.61 -5.00 105.19 104.92 3klz n GLY 205 Ca 0.15 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 3klz n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3klz s PHE 206 N -2.77 2.68 -0.21 1.61 0.08 -0.34 -4.98 117.98 114.05 3klz s PHE 206 Ca 0.00 1.53 -0.07 0.00 0.12 0.00 0.00 56.93 58.50 3klz s PHE 206 Cb 0.00 -3.37 -0.04 0.00 -0.57 0.00 0.00 43.02 39.04 3klz s PHE 206 CO 0.00 -1.71 0.07 -1.21 -0.10 0.00 0.00 175.22 172.27 3klz s GLU 207 N -3.07 3.88 -0.21 0.44 0.41 -0.80 -4.72 118.70 114.62 3klz s GLU 207 Ca 0.70 -0.39 -0.03 0.00 -0.41 0.00 0.00 54.97 54.85 3klz s GLU 207 Cb -0.27 -3.26 -0.00 0.00 -1.78 0.00 0.00 34.13 28.81 3klz s GLU 207 CO 0.31 0.12 -0.07 -1.58 -0.49 0.00 0.00 175.26 173.55 3klz s HIS 208 N 0.80 2.93 0.23 1.61 5.65 -1.26 -4.17 115.29 121.07 3klz s HIS 208 Ca 0.04 -1.03 -0.08 0.00 0.25 0.00 0.00 55.06 54.24 3klz s HIS 208 Cb -0.13 -2.07 0.24 0.00 -1.18 0.00 0.00 32.58 29.44 3klz s HIS 208 CO 0.02 -0.57 1.88 0.00 -0.65 0.00 0.00 174.74 175.41 3klz h ILE 210 N 1.04 1.31 -0.80 0.00 1.08 -1.98 -2.08 117.51 116.08 3klz h ILE 210 Ca 0.33 -1.09 0.14 0.00 -0.39 0.00 0.00 64.86 63.85 3klz h ILE 210 Cb -0.01 1.73 -0.06 0.00 -3.07 0.00 0.00 36.82 35.41 3klz h ILE 210 CO -0.11 0.32 0.53 0.00 -0.69 0.00 0.00 178.15 178.20 3klz h ALA 211 N 0.67 2.00 0.00 1.87 0.00 -1.86 -0.77 119.26 121.18 3klz h ALA 211 Ca 0.03 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3klz h ALA 211 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3klz h ALA 211 CO 0.02 -0.21 -0.44 -0.91 0.00 0.00 0.00 179.25 177.71 3klz h ASN 212 N 0.53 0.00 0.13 0.00 2.35 -0.94 -1.70 115.58 115.95 3klz h ASN 212 Ca 0.40 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.13 3klz h ASN 212 Cb 0.78 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.15 3klz h ASN 212 CO -0.15 0.44 -0.06 0.24 -1.65 0.00 0.00 177.43 176.24 3klz h MET 213 N 0.00 0.00 0.00 0.81 2.86 -0.44 -1.26 114.93 116.89 3klz h MET 213 Ca -0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 3klz h MET 213 Cb 0.93 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 3klz h MET 213 CO 0.06 0.06 -0.72 0.35 1.06 0.00 0.00 176.91 177.72 3klz h PHE 214 N 0.00 0.00 -0.67 -0.22 3.57 -1.47 -3.39 116.94 114.76 3klz h PHE 214 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 3klz h PHE 214 Cb 0.14 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 3klz h PHE 214 CO 0.00 0.74 0.35 0.37 -2.23 0.00 0.00 178.31 177.53 3klz h GLN 215 N -1.00 0.95 0.00 1.11 5.75 -1.14 0.40 115.11 121.18 3klz h GLN 215 Ca -0.15 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.22 3klz h GLN 215 Cb 0.84 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.21 3klz h GLN 215 CO -0.09 0.73 -0.04 0.28 -2.65 0.00 0.00 178.83 177.06 3klz h VAL 216 N 0.92 1.64 -0.07 2.39 2.07 -1.50 -2.64 116.25 119.06 3klz h VAL 216 Ca 0.23 -1.93 -0.00 0.00 0.82 0.00 0.00 66.70 65.82 3klz h VAL 216 Cb 0.07 2.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.78 3klz h VAL 216 CO -0.03 0.51 0.04 -0.65 0.02 0.00 0.00 177.57 177.45 3klz h PRO 217 N -0.77 0.09 -0.37 1.57 0.11 -1.72 -0.08 132.00 130.83 3klz h PRO 217 Ca -0.01 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 3klz h PRO 217 Cb 0.85 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 3klz h PRO 217 CO 0.01 0.07 0.23 1.98 -0.21 0.00 0.00 178.00 180.08 3klz h MET 218 N 0.10 0.50 -0.47 1.05 1.85 -0.92 0.21 114.93 117.24 3klz h MET 218 Ca 0.03 -0.04 -0.08 0.00 -0.61 0.00 0.00 59.70 58.99 3klz h MET 218 Cb 0.00 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 31.91 3klz h MET 218 CO -0.00 0.37 -0.02 0.00 -0.40 0.00 0.00 176.91 176.85 3klz h ALA 219 N 1.10 0.64 -0.68 0.39 0.00 -0.96 0.44 119.26 120.18 3klz h ALA 219 Ca 0.13 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.78 3klz h ALA 219 Cb -0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3klz h ALA 219 CO -0.03 0.46 0.43 0.82 0.00 0.00 0.00 179.25 180.93 3klz h ILE 220 N 0.69 1.10 -0.65 0.00 2.04 -0.76 -1.37 117.51 118.57 3klz h ILE 220 Ca 0.13 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 3klz h ILE 220 Cb 0.53 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 3klz h ILE 220 CO 0.03 0.15 0.37 1.23 0.00 0.00 0.00 178.15 179.94 3klz h GLY 221 N 0.84 0.95 1.00 5.37 0.00 -0.17 -2.27 103.07 108.79 3klz h GLY 221 Ca 0.27 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3klz h GLY 221 CO -0.10 0.40 0.03 -2.22 0.00 0.00 0.00 176.54 174.65 3klz h ILE 222 N 0.88 1.01 -0.84 2.60 2.04 -0.39 -0.39 117.51 122.42 3klz h ILE 222 Ca 0.23 -0.03 0.15 0.00 1.00 0.00 0.00 64.86 66.21 3klz h ILE 222 Cb 0.01 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 3klz h ILE 222 CO -0.04 0.01 0.55 0.50 0.00 0.00 0.00 178.15 179.17 3klz h LYS 223 N 0.06 0.55 0.06 2.37 3.64 -1.14 -0.82 116.57 121.29 3klz h LYS 223 Ca 0.02 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3klz h LYS 223 Cb -0.01 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3klz h LYS 223 CO -0.00 0.37 -0.03 -0.92 -2.27 0.00 0.00 179.45 176.59 3klz h TYR 224 N 0.57 -0.07 -0.00 1.91 5.03 -0.90 -3.37 116.97 120.13 3klz h TYR 224 Ca 0.42 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.73 3klz h TYR 224 Cb 0.80 0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.10 3klz h TYR 224 CO -0.00 0.42 -0.04 1.19 -1.32 0.00 0.00 178.16 178.41 3klz n PHE 225 N -4.77 0.00 -1.84 -3.82 3.72 -0.20 -4.88 117.46 105.66 3klz n PHE 225 Ca -0.06 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.92 3klz n PHE 225 Cb 0.26 -0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 3klz n PHE 225 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3klz s ALA 226 N -2.29 3.72 0.93 4.37 0.00 -0.32 -4.98 121.76 123.19 3klz s ALA 226 Ca 0.36 1.31 -0.11 0.00 0.00 0.00 0.00 51.96 53.52 3klz s ALA 226 Cb 0.21 -3.72 0.15 0.00 0.00 0.00 0.00 23.12 19.75 3klz s ALA 226 CO 0.42 -1.16 1.09 -1.25 0.00 0.00 0.00 175.76 174.86 3klz s PRO 227 N 2.69 0.95 0.30 0.00 0.04 -1.26 -4.91 135.00 132.80 3klz s PRO 227 Ca 0.77 0.95 0.04 0.00 0.04 0.00 0.00 61.00 62.79 3klz s PRO 227 Cb -0.42 -1.76 0.64 0.00 0.04 0.00 0.00 34.50 33.00 3klz s PRO 227 CO 0.34 -2.49 1.82 0.93 0.04 0.00 0.00 177.00 177.64 3klz h GLU 228 N -1.73 0.87 0.00 4.56 4.39 -2.01 -1.92 114.58 118.73 3klz h GLU 228 Ca -0.50 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.09 3klz h GLU 228 Cb 1.29 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 3klz h GLU 228 CO 0.52 0.57 -0.29 0.66 -1.16 0.00 0.00 179.01 179.32 3klz h SER 229 N 0.89 0.00 0.51 1.42 4.64 -1.97 0.12 113.55 119.16 3klz h SER 229 Ca 0.52 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.82 3klz h SER 229 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3klz h SER 229 CO -0.30 0.29 -0.25 0.15 -0.87 0.00 0.00 176.83 175.85 3klz h PHE 230 N 0.00 -0.65 -0.78 4.77 3.04 -1.70 0.38 116.94 122.00 3klz h PHE 230 Ca -0.00 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 3klz h PHE 230 Cb 0.63 0.22 -0.04 0.00 2.56 0.00 0.00 35.95 39.33 3klz h PHE 230 CO 0.00 -0.40 0.40 -1.49 -2.02 0.00 0.00 178.31 174.80 3klz h TRP 231 N -0.69 1.09 -0.22 0.41 4.06 -1.49 -1.31 115.95 117.80 3klz h TRP 231 Ca -0.07 -0.04 -0.00 0.00 2.06 0.00 0.00 58.89 60.84 3klz h TRP 231 Cb 0.54 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.34 3klz h TRP 231 CO -0.05 0.78 0.12 0.00 -3.56 0.00 0.00 178.44 175.73 3klz h ALA 232 N 1.21 0.28 0.00 1.49 0.00 -0.59 -0.84 119.26 120.81 3klz h ALA 232 Ca 0.27 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 3klz h ALA 232 Cb 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3klz h ALA 232 CO -0.04 -0.21 -0.56 0.00 0.00 0.00 0.00 179.25 178.44 3klz h MET 233 N 0.25 0.00 0.00 0.00 -0.00 -0.08 -3.16 114.93 111.95 3klz h MET 233 Ca 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.72 3klz h MET 233 Cb 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.63 3klz h MET 233 CO -0.01 0.56 -0.83 1.79 -0.00 0.00 0.00 176.91 178.41 3klz h THR 234 N 0.00 0.26 0.00 -0.10 1.35 -1.22 -3.48 112.91 109.73 3klz h THR 234 Ca -0.01 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 3klz h THR 234 Cb 1.22 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 3klz h THR 234 CO 0.07 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 3klz n GLY 235 N 1.23 0.68 3.96 5.82 0.00 -0.33 -5.03 105.19 111.51 3klz n GLY 235 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 3klz n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3klz s ALA 236 N -2.66 3.75 0.01 4.61 0.00 -1.16 -5.03 121.76 121.28 3klz s ALA 236 Ca 0.00 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.83 3klz s ALA 236 Cb 0.00 -2.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.93 3klz s ALA 236 CO 0.00 -0.61 -0.03 0.54 0.00 0.00 0.00 175.76 175.66 3klz s ASN 237 N -4.33 0.28 0.57 0.00 2.20 -1.26 -4.63 114.94 107.77 3klz s ASN 237 Ca 0.53 -0.26 0.28 0.00 -0.94 0.00 0.00 52.86 52.46 3klz s ASN 237 Cb -0.10 0.03 1.49 0.00 -2.00 0.00 0.00 41.25 40.67 3klz s ASN 237 CO 0.39 -0.13 1.97 -0.29 -2.94 0.00 0.00 177.10 176.11 3klz h ILE 238 N 4.87 0.53 0.00 0.54 2.10 -1.99 0.34 117.51 123.89 3klz h ILE 238 Ca -0.29 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.64 3klz h ILE 238 Cb 1.21 0.70 -0.00 0.00 -1.09 0.00 0.00 36.82 37.64 3klz h ILE 238 CO 0.46 0.00 -0.03 0.00 -1.08 0.00 0.00 178.15 177.50 3klz h ALA 239 N 1.62 1.53 0.00 0.18 0.00 -2.00 -1.69 119.26 118.90 3klz h ALA 239 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3klz h ALA 239 Cb 1.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3klz h ALA 239 CO -0.00 0.04 0.00 1.04 0.00 0.00 0.00 179.25 180.33 3klz n GLN 240 N -3.90 0.22 -0.75 0.00 6.02 0.12 -3.10 117.38 115.99 3klz n GLN 240 Ca -0.03 0.14 0.05 0.00 -0.01 0.00 0.00 57.00 57.16 3klz n GLN 240 Cb 0.12 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.00 3klz n GLN 240 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3klz n TYR 241 N -1.27 0.00 -0.18 1.08 4.02 -0.64 -4.79 117.16 115.39 3klz n TYR 241 Ca 0.07 -0.95 0.09 0.00 -0.01 0.00 0.00 57.90 57.10 3klz n TYR 241 Cb 0.11 -0.18 0.40 0.00 -0.02 0.00 0.00 39.34 39.65 3klz n TYR 241 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3klz h ALA 242 N 0.71 1.83 0.00 -0.72 0.00 -1.63 -0.36 119.26 119.09 3klz h ALA 242 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3klz h ALA 242 Cb 1.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3klz h ALA 242 CO 0.03 0.02 0.00 0.38 0.00 0.00 0.00 179.25 179.68 3klz h ASP 243 N 0.64 0.00 -1.36 0.00 2.03 -1.88 -3.38 116.42 112.47 3klz h ASP 243 Ca 0.33 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 56.08 3klz h ASP 243 Cb 0.45 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.86 3klz h ASP 243 CO -0.12 0.00 1.32 -0.76 -1.03 0.00 0.00 179.24 178.65 3klz s LEU 244 N -5.16 3.39 0.16 0.15 1.02 -0.15 -4.78 118.68 113.30 3klz s LEU 244 Ca -0.01 -1.10 -0.17 0.00 0.02 0.00 0.00 54.13 52.88 3klz s LEU 244 Cb 0.09 -2.57 0.03 0.00 0.02 0.00 0.00 46.19 43.77 3klz s LEU 244 CO 0.35 -1.74 0.45 0.54 0.02 0.00 0.00 176.35 175.97 3klz s ASN 245 N 5.15 -0.25 0.27 2.29 2.20 -1.26 -4.87 114.94 118.47 3klz s ASN 245 Ca 0.47 -0.39 0.02 0.00 -0.94 0.00 0.00 52.86 52.02 3klz s ASN 245 Cb -0.03 0.52 0.36 0.00 -2.00 0.00 0.00 41.25 40.10 3klz s ASN 245 CO -0.03 -0.94 1.69 -0.26 -2.94 0.00 0.00 177.10 174.62 3klz h PHE 246 N 2.29 0.56 0.56 1.54 0.04 -1.97 -1.48 116.94 118.48 3klz h PHE 246 Ca -0.32 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.30 3klz h PHE 246 Cb 1.26 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.27 3klz h PHE 246 CO 0.33 0.74 -0.40 0.28 -0.60 0.00 0.00 178.31 178.66 3klz h VAL 247 N 0.43 0.19 -0.91 -0.55 2.07 -1.97 -0.47 116.25 115.04 3klz h VAL 247 Ca 0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.67 3klz h VAL 247 Cb 0.73 0.19 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 3klz h VAL 247 CO 0.06 0.00 0.55 0.78 0.02 0.00 0.00 177.57 178.98 3klz h ASN 248 N -0.93 0.82 0.58 0.57 -0.26 -1.85 -0.99 115.58 113.52 3klz h ASN 248 Ca -0.06 0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.70 3klz h ASN 248 Cb 0.77 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.90 3klz h ASN 248 CO 0.03 0.47 -0.40 0.15 -1.06 0.00 0.00 177.43 176.61 3klz h PHE 249 N 0.92 -1.08 0.29 1.19 3.57 -0.93 -0.03 116.94 120.86 3klz h PHE 249 Ca 0.43 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.91 3klz h PHE 249 Cb 0.36 0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.50 3klz h PHE 249 CO -0.03 -0.60 -0.14 0.82 -2.23 0.00 0.00 178.31 176.13 3klz h ILE 250 N -0.95 0.75 0.29 1.41 2.04 -0.80 -0.58 117.51 119.67 3klz h ILE 250 Ca -0.07 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 3klz h ILE 250 Cb 0.79 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3klz h ILE 250 CO 0.04 0.09 -0.14 0.58 0.00 0.00 0.00 178.15 178.72 3klz h VAL 251 N -0.62 0.75 0.00 1.67 2.07 -1.24 -1.84 116.25 117.03 3klz h VAL 251 Ca -0.04 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.11 3klz h VAL 251 Cb 0.45 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3klz h VAL 251 CO 0.06 0.08 -0.36 0.78 0.02 0.00 0.00 177.57 178.15 3klz h ASN 252 N -0.59 0.00 0.00 0.57 2.35 -1.08 -3.41 115.58 113.42 3klz h ASN 252 Ca -0.04 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 3klz h ASN 252 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 3klz h ASN 252 CO 0.07 0.05 0.00 -3.20 -1.65 0.00 0.00 177.43 172.70 3klz n ASN 253 N -2.28 0.27 -0.15 5.81 5.15 -0.35 -4.70 115.26 119.00 3klz n ASN 253 Ca 0.04 0.09 -0.04 0.00 -0.60 0.00 0.00 54.58 54.07 3klz n ASN 253 Cb 0.45 -0.04 0.03 0.00 -0.53 0.00 0.00 39.78 39.68 3klz n ASN 253 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 3klz h LEU 254 N 0.00 -0.44 0.71 1.20 6.46 -1.12 -0.01 115.31 122.11 3klz h LEU 254 Ca 0.00 0.14 -0.03 0.00 -0.12 0.00 0.00 57.88 57.87 3klz h LEU 254 Cb 0.00 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 3klz h LEU 254 CO 0.00 -0.15 -0.48 0.40 -0.62 0.00 0.00 178.44 177.59 3klz h ILE 255 N -0.00 0.00 -0.65 4.05 2.04 -1.56 0.60 117.51 121.99 3klz h ILE 255 Ca 0.22 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.12 3klz h ILE 255 Cb 0.34 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.38 3klz h ILE 255 CO -0.48 0.00 0.39 -0.65 0.00 0.00 0.00 178.15 177.41 3klz h PRO 256 N -1.13 0.73 -0.46 2.37 0.11 -1.73 -2.10 132.00 129.78 3klz h PRO 256 Ca -0.09 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.85 3klz h PRO 256 Cb 0.92 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 3klz h PRO 256 CO 0.07 0.48 -0.20 0.28 -0.21 0.00 0.00 178.00 178.42 3klz h VAL 257 N 0.75 1.27 -0.68 3.15 2.07 -0.94 -0.52 116.25 121.35 3klz h VAL 257 Ca 0.27 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 3klz h VAL 257 Cb 0.08 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 3klz h VAL 257 CO -0.13 0.47 0.23 0.74 0.02 0.00 0.00 177.57 178.90 3klz h THR 258 N 0.80 1.25 -0.47 2.57 2.02 -0.75 -0.07 112.91 118.27 3klz h THR 258 Ca 0.11 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.45 3klz h THR 258 Cb 0.78 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3klz h THR 258 CO 0.06 0.33 0.31 -0.07 0.37 0.00 0.00 175.52 176.52 3klz h LEU 259 N 0.99 0.54 -0.47 2.58 3.38 -1.16 -0.02 115.31 121.16 3klz h LEU 259 Ca 0.22 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3klz h LEU 259 Cb 0.27 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3klz h LEU 259 CO -0.01 0.40 0.24 1.23 0.09 0.00 0.00 178.44 180.38 3klz h GLY 260 N 0.64 0.71 1.00 0.83 0.00 -0.85 -1.28 103.07 104.12 3klz h GLY 260 Ca 0.17 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.17 3klz h GLY 260 CO -0.04 0.32 0.56 3.43 0.00 0.00 0.00 176.54 180.82 3klz h ASN 261 N 0.61 0.96 0.07 0.19 2.35 -0.75 0.12 115.58 119.14 3klz h ASN 261 Ca 0.16 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3klz h ASN 261 Cb 0.09 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.22 3klz h ASN 261 CO -0.02 0.70 -0.04 0.40 -1.65 0.00 0.00 177.43 176.82 3klz h ILE 262 N 1.14 1.08 -0.31 2.81 2.04 -0.72 -0.51 117.51 123.03 3klz h ILE 262 Ca 0.31 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 3klz h ILE 262 Cb -0.13 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 3klz h ILE 262 CO -0.07 0.14 0.08 0.58 0.00 0.00 0.00 178.15 178.88 3klz h VAL 263 N -0.35 1.15 0.13 1.67 2.07 -1.12 0.67 116.25 120.47 3klz h VAL 263 Ca -0.01 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3klz h VAL 263 Cb 0.30 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3klz h VAL 263 CO 0.02 0.18 -0.13 1.23 0.02 0.00 0.00 177.57 178.89 3klz h GLY 264 N 0.66 -0.27 1.58 2.17 0.00 -0.40 0.20 103.07 107.02 3klz h GLY 264 Ca 0.11 0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.52 3klz h GLY 264 CO -0.01 -0.13 -0.10 -1.33 0.00 0.00 0.00 176.54 174.97 3klz h GLY 265 N -0.29 0.55 0.89 4.60 0.00 -0.64 -2.52 103.07 105.66 3klz h GLY 265 Ca 0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 3klz h GLY 265 CO -0.04 0.34 0.08 -1.33 0.00 0.00 0.00 176.54 175.60 3klz h GLY 266 N 0.91 0.37 0.16 4.60 0.00 -0.46 -0.32 103.07 108.33 3klz h GLY 266 Ca 0.09 -0.21 0.10 0.00 0.00 0.00 0.00 47.33 47.31 3klz h GLY 266 CO 0.03 0.20 -0.02 -2.08 0.00 0.00 0.00 176.54 174.67 3klz h VAL 267 N 0.21 0.60 -0.61 4.60 2.07 -0.50 -1.11 116.25 121.50 3klz h VAL 267 Ca 0.07 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 3klz h VAL 267 Cb 0.20 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3klz h VAL 267 CO -0.00 0.02 0.09 0.15 0.02 0.00 0.00 177.57 177.85 3klz h PHE 268 N 0.10 1.09 0.00 1.57 3.04 -1.03 -2.20 116.94 119.52 3klz h PHE 268 Ca 0.25 -0.15 -0.18 0.00 3.98 0.00 0.00 57.97 61.86 3klz h PHE 268 Cb 0.38 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.57 3klz h PHE 268 CO -0.33 0.94 -0.85 0.28 -2.02 0.00 0.00 178.31 176.33 3klz h VAL 269 N 0.93 1.56 -0.37 1.41 2.07 -0.78 -2.00 116.25 119.07 3klz h VAL 269 Ca 0.19 -2.75 -0.16 0.00 0.82 0.00 0.00 66.70 64.79 3klz h VAL 269 Cb 0.44 2.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 3klz h VAL 269 CO 0.01 0.79 -0.41 1.23 0.02 0.00 0.00 177.57 179.22 3klz h GLY 270 N 2.23 1.01 1.02 2.17 0.00 -1.13 0.03 103.07 108.40 3klz h GLY 270 Ca -0.02 -1.06 -0.00 0.00 0.00 0.00 0.00 47.33 46.25 3klz h GLY 270 CO 0.12 0.95 0.57 1.98 0.00 0.00 0.00 176.54 180.16 3klz h MET 271 N 0.74 1.27 0.17 4.80 -1.53 -1.34 -1.26 114.93 117.78 3klz h MET 271 Ca 0.05 -0.11 -0.01 0.00 -3.44 0.00 0.00 59.70 56.19 3klz h MET 271 Cb 1.01 -0.27 0.00 0.00 -0.55 0.00 0.00 31.60 31.79 3klz h MET 271 CO 0.10 0.89 -0.08 2.35 0.14 0.00 0.00 176.91 180.30 3klz h TRP 272 N 1.29 -0.21 -0.99 1.39 7.01 -1.12 -1.79 115.95 121.54 3klz h TRP 272 Ca 0.34 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.38 3klz h TRP 272 Cb -0.06 0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 27.00 3klz h TRP 272 CO 0.00 -0.06 0.65 -0.92 -2.79 0.00 0.00 178.44 175.32 3klz h TYR 273 N -0.32 1.21 -0.28 2.65 5.03 -0.73 -1.81 116.97 122.73 3klz h TYR 273 Ca -0.02 0.03 -0.15 0.00 2.58 0.00 0.00 58.73 61.17 3klz h TYR 273 Cb 0.25 -0.40 -0.01 0.00 1.55 0.00 0.00 36.73 38.12 3klz h TYR 273 CO -0.04 0.68 -0.43 -1.49 -1.32 0.00 0.00 178.16 175.56 3klz h TRP 274 N 1.23 0.83 -0.05 -3.82 4.06 -1.09 0.57 115.95 117.69 3klz h TRP 274 Ca 0.40 -0.25 -0.09 0.00 2.06 0.00 0.00 58.89 61.01 3klz h TRP 274 Cb 0.04 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 3klz h TRP 274 CO -0.00 1.00 -0.39 -0.07 -3.56 0.00 0.00 178.44 175.42 3klz h LEU 275 N 0.56 0.09 -0.21 -4.49 3.38 -1.06 0.12 115.31 113.70 3klz h LEU 275 Ca 0.04 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 3klz h LEU 275 Cb 0.97 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3klz h LEU 275 CO 0.09 0.48 -0.37 0.40 0.09 0.00 0.00 178.44 179.13 3klz h ILE 276 N 0.08 1.32 -0.41 1.22 1.08 -0.97 -2.49 117.51 117.35 3klz h ILE 276 Ca 0.01 -1.59 -0.07 0.00 -0.39 0.00 0.00 64.86 62.81 3klz h ILE 276 Cb 0.72 1.82 -0.01 0.00 -3.07 0.00 0.00 36.82 36.28 3klz h ILE 276 CO 0.05 0.49 -0.03 0.22 -0.69 0.00 0.00 178.15 178.19 3klz h TYR 277 N 0.32 0.82 0.00 1.37 5.03 -0.69 -3.10 116.97 120.71 3klz h TYR 277 Ca 0.01 -0.15 0.00 0.00 2.58 0.00 0.00 58.73 61.17 3klz h TYR 277 Cb 0.97 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 39.04 3klz h TYR 277 CO 0.09 0.83 0.00 -0.07 -1.32 0.00 0.00 178.16 177.69 3klz h LEU 278 N 0.56 0.00 0.00 2.82 3.38 -0.79 -3.51 115.31 117.78 3klz h LEU 278 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3klz h LEU 278 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3klz h LEU 278 CO 0.03 0.00 0.00 2.29 0.09 0.00 0.00 178.44 180.85