#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz1 s ASP 2 N 0.00 4.94 -0.19 0.00 1.01 -1.26 -4.95 116.67 116.22 2kz1 s ASP 2 Ca 0.00 -2.23 -0.17 0.00 0.71 0.00 0.00 52.55 50.86 2kz1 s ASP 2 Cb 0.00 -1.72 -0.13 0.00 1.01 0.00 0.00 42.92 42.08 2kz1 s ASP 2 CO 0.00 -0.43 0.05 0.18 0.21 0.00 0.00 175.17 175.18 2kz1 n LEU 3 N 4.23 1.85 -4.65 1.23 7.99 -1.26 -4.86 117.00 121.53 2kz1 n LEU 3 Ca 0.02 0.49 -0.43 0.00 -0.01 0.00 0.00 56.01 56.08 2kz1 n LEU 3 Cb 0.41 -0.93 -0.03 0.00 -0.11 0.00 0.00 43.42 42.76 2kz1 n LEU 3 CO 0.28 0.03 0.85 -2.16 -1.51 0.00 0.00 177.39 174.88 2kz1 s PRO 4 N -2.33 4.20 -1.11 3.23 0.05 -1.26 -4.97 135.00 132.80 2kz1 s PRO 4 Ca -0.25 1.18 -0.20 0.00 0.05 0.00 0.00 61.00 61.79 2kz1 s PRO 4 Cb 0.05 -3.66 0.08 0.00 0.05 0.00 0.00 34.50 31.01 2kz1 s PRO 4 CO 0.46 -0.66 1.49 1.14 0.05 0.00 0.00 177.00 179.49 2kz1 s GLN 5 N 3.19 3.75 -0.06 4.56 -2.07 -1.26 -4.79 119.66 122.97 2kz1 s GLN 5 Ca 0.42 -1.58 -0.14 0.00 -1.82 0.00 0.00 55.36 52.23 2kz1 s GLN 5 Cb -0.15 -5.33 -0.09 0.00 -1.09 0.00 0.00 33.01 26.35 2kz1 s GLN 5 CO 0.08 -2.13 0.55 1.79 -1.32 0.00 0.00 175.29 174.26 2kz1 h THR 6 N 6.13 0.36 -3.60 3.63 1.35 -2.00 -3.47 112.91 115.31 2kz1 h THR 6 Ca 0.28 -0.96 -0.20 0.00 -0.55 0.00 0.00 66.41 64.97 2kz1 h THR 6 Cb 0.96 0.63 -0.26 0.00 -1.73 0.00 0.00 68.15 67.74 2kz1 h THR 6 CO 1.38 0.10 -0.64 -1.38 -0.25 0.00 0.00 175.52 174.74 2kz1 s HIS 7 N -2.83 -0.03 -0.68 4.73 -3.43 -1.26 -5.11 115.29 106.67 2kz1 s HIS 7 Ca -0.08 0.09 -0.02 0.00 -0.80 0.00 0.00 55.06 54.25 2kz1 s HIS 7 Cb 0.00 -0.00 0.17 0.00 -1.43 0.00 0.00 32.58 31.33 2kz1 s HIS 7 CO 0.28 -0.07 0.51 0.45 -2.00 0.00 0.00 174.74 173.91 2kz1 s SER 8 N -0.20 5.33 -0.04 7.38 0.15 -1.26 -4.83 113.70 120.22 2kz1 s SER 8 Ca -0.03 -3.11 0.20 0.00 0.70 0.00 0.00 55.95 53.72 2kz1 s SER 8 Cb -0.02 -1.85 -0.31 0.00 -1.71 0.00 0.00 66.02 62.14 2kz1 s SER 8 CO 0.00 -0.31 0.41 0.18 1.20 0.00 0.00 173.24 174.72 2kz1 n LEU 9 N 3.13 0.00 0.08 3.45 4.77 -1.26 -4.36 117.00 122.81 2kz1 n LEU 9 Ca 0.11 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.05 2kz1 n LEU 9 Cb 0.37 0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2kz1 n LEU 9 CO 0.34 0.04 0.51 1.23 -1.33 0.00 0.00 177.39 178.18 2kz1 h GLY 10 N 3.70 -0.81 0.77 -0.72 0.00 -2.01 -1.35 103.07 102.65 2kz1 h GLY 10 Ca -0.05 0.36 0.10 0.00 0.00 0.00 0.00 47.33 47.74 2kz1 h GLY 10 CO 0.00 -0.28 0.55 1.76 0.00 0.00 0.00 176.54 178.57 2kz1 h SER 11 N -0.27 0.71 -0.70 0.19 0.02 -2.00 -1.83 113.55 109.68 2kz1 h SER 11 Ca -0.02 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2kz1 h SER 11 Cb 0.23 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2kz1 h SER 11 CO -0.01 0.42 0.46 0.03 -1.14 0.00 0.00 176.83 176.59 2kz1 h ARG 12 N 0.79 0.92 0.07 3.45 3.08 -1.72 -0.89 114.38 120.08 2kz1 h ARG 12 Ca 0.39 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 2kz1 h ARG 12 Cb 0.45 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2kz1 h ARG 12 CO -0.16 0.61 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.23 2kz1 h ARG 13 N 0.95 -0.09 -0.58 0.04 9.65 -0.41 -2.54 114.38 121.40 2kz1 h ARG 13 Ca 0.26 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.12 2kz1 h ARG 13 Cb -0.11 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 2kz1 h ARG 13 CO -0.06 0.38 0.28 1.15 2.80 0.00 0.00 179.97 184.52 2kz1 h THR 14 N -0.61 1.19 -0.70 0.20 2.02 -1.44 -2.23 112.91 111.34 2kz1 h THR 14 Ca -0.01 -0.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.55 2kz1 h THR 14 Cb 0.52 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2kz1 h THR 14 CO 0.02 0.23 0.15 0.25 0.37 0.00 0.00 175.52 176.53 2kz1 h LEU 15 N 0.82 1.08 -0.79 2.58 7.12 -1.19 -2.83 115.31 122.10 2kz1 h LEU 15 Ca 0.20 -0.24 -0.09 0.00 0.13 0.00 0.00 57.88 57.89 2kz1 h LEU 15 Cb 0.09 -0.28 -0.02 0.00 -0.53 0.00 0.00 40.66 39.92 2kz1 h LEU 15 CO -0.03 1.04 -0.01 -0.03 -0.13 0.00 0.00 178.44 179.28 2kz1 h MET 16 N 1.07 0.90 -0.56 1.25 4.05 -0.97 -2.71 114.93 117.96 2kz1 h MET 16 Ca 0.22 -0.27 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 2kz1 h MET 16 Cb 0.40 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.08 2kz1 h MET 16 CO 0.01 0.91 0.29 -0.07 0.23 0.00 0.00 176.91 178.27 2kz1 h LEU 17 N 0.83 0.70 -1.41 3.39 3.38 -1.20 -1.29 115.31 119.70 2kz1 h LEU 17 Ca 0.15 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2kz1 h LEU 17 Cb 0.51 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2kz1 h LEU 17 CO 0.03 0.58 -0.29 -0.07 0.09 0.00 0.00 178.44 178.77 2kz1 h LEU 18 N 0.79 0.00 0.08 1.67 3.38 -1.28 -1.85 115.31 118.10 2kz1 h LEU 18 Ca 0.20 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.88 2kz1 h LEU 18 Cb 0.05 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.83 2kz1 h LEU 18 CO -0.03 0.29 -1.21 0.00 0.09 0.00 0.00 178.44 177.58 2kz1 h ALA 19 N 1.71 0.06 -0.50 1.53 0.00 -1.17 -3.06 119.26 117.83 2kz1 h ALA 19 Ca -0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 54.91 54.02 2kz1 h ALA 19 Cb 0.54 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2kz1 h ALA 19 CO 0.04 0.76 -0.10 1.96 0.00 0.00 0.00 179.25 181.91 2kz1 h GLN 20 N 0.23 0.92 0.00 0.00 4.20 -1.04 -2.67 115.11 116.75 2kz1 h GLN 20 Ca -0.17 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.16 2kz1 h GLN 20 Cb 1.89 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.59 2kz1 h GLN 20 CO 0.22 0.97 -0.31 0.52 -0.67 0.00 0.00 178.83 179.57 2kz1 h MET 21 N 0.83 0.00 -6.35 1.46 2.86 -1.42 -3.42 114.93 108.89 2kz1 h MET 21 Ca 0.13 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.21 2kz1 h MET 21 Cb 0.63 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.25 2kz1 h MET 21 CO 0.04 0.31 1.05 0.50 1.06 0.00 0.00 176.91 179.87 2kz1 s ARG 22 N -3.91 3.81 -0.16 1.72 3.52 -1.01 -4.86 118.95 118.06 2kz1 s ARG 22 Ca -0.01 1.34 -0.12 0.00 -0.13 0.00 0.00 55.73 56.80 2kz1 s ARG 22 Cb 0.12 -3.96 -0.06 0.00 -1.56 0.00 0.00 34.95 29.50 2kz1 s ARG 22 CO 0.67 -1.27 -0.15 1.63 -0.81 0.00 0.00 175.30 175.37 2kz1 n LYS 23 N 7.58 0.48 -0.34 5.12 4.01 -1.26 -4.97 118.16 128.77 2kz1 n LYS 23 Ca 0.17 0.50 0.00 0.00 -0.51 0.00 0.00 58.31 58.46 2kz1 n LYS 23 Cb 0.46 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.31 2kz1 n LYS 23 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 2kz1 n ILE 24 N -4.57 0.00 -4.25 -0.18 -5.35 -1.26 -5.11 119.36 98.64 2kz1 n ILE 24 Ca -0.12 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.17 2kz1 n ILE 24 Cb 0.36 -1.61 -0.16 0.00 -1.74 0.00 0.00 39.64 36.49 2kz1 n ILE 24 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2kz1 s SER 25 N -1.00 0.97 0.58 7.28 0.01 -1.26 -5.02 113.70 115.26 2kz1 s SER 25 Ca 0.00 -0.14 0.28 0.00 1.31 0.00 0.00 55.95 57.39 2kz1 s SER 25 Cb 0.00 -0.33 1.63 0.00 0.21 0.00 0.00 66.02 67.53 2kz1 s SER 25 CO 0.00 0.01 2.11 0.25 0.41 0.00 0.00 173.24 176.02 2kz1 h LEU 26 N 6.65 0.00 -1.55 2.44 5.85 -1.89 0.30 115.31 127.11 2kz1 h LEU 26 Ca -0.35 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 2kz1 h LEU 26 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2kz1 h LEU 26 CO 0.49 0.00 -0.10 0.15 -0.34 0.00 0.00 178.44 178.63 2kz1 h PHE 27 N 0.00 0.16 0.04 1.25 3.57 -2.01 -2.52 116.94 117.43 2kz1 h PHE 27 Ca 0.08 -0.01 -0.33 0.00 3.53 0.00 0.00 57.97 61.25 2kz1 h PHE 27 Cb 0.45 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 2kz1 h PHE 27 CO 0.00 0.27 -1.90 0.43 -2.23 0.00 0.00 178.31 174.88 2kz1 n SER 28 N -4.33 1.22 -2.41 0.41 7.64 -0.05 -4.18 113.62 111.91 2kz1 n SER 28 Ca -0.01 0.29 -0.24 0.00 1.01 0.00 0.00 58.87 59.92 2kz1 n SER 28 Cb 0.23 -0.22 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2kz1 n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kz1 n LEU 30 N 1.24 7.91 0.00 0.00 7.94 -1.09 -4.34 117.00 128.66 2kz1 n LEU 30 Ca 0.48 -4.10 0.00 0.00 -1.11 0.00 0.00 56.01 51.28 2kz1 n LEU 30 Cb 0.62 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 43.07 2kz1 n LEU 30 CO 0.29 1.70 0.00 1.17 -1.11 0.00 0.00 177.39 179.44 2kz1 n LYS 31 N 4.07 0.00 -0.62 1.96 3.00 -1.26 -4.83 118.16 120.48 2kz1 n LYS 31 Ca 0.70 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.89 2kz1 n LYS 31 Cb 0.24 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.35 2kz1 n LYS 31 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2kz1 n ASP 32 N -0.78 3.79 -4.40 3.14 9.92 -1.26 -4.81 116.55 122.16 2kz1 n ASP 32 Ca 0.00 -2.80 -0.37 0.00 -0.53 0.00 0.00 54.79 51.09 2kz1 n ASP 32 Cb 0.00 -0.72 -0.03 0.00 -0.64 0.00 0.00 41.12 39.73 2kz1 n ASP 32 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2kz1 n ARG 33 N -0.18 2.31 -4.26 -1.24 -4.01 -1.26 -4.89 116.66 103.12 2kz1 n ARG 33 Ca 0.28 -2.72 -0.22 0.00 -1.04 0.00 0.00 57.85 54.15 2kz1 n ARG 33 Cb 0.99 -3.51 -0.17 0.00 -3.04 0.00 0.00 32.46 26.73 2kz1 n ARG 33 CO 0.00 0.00 0.00 -1.58 -3.04 0.00 0.00 177.63 173.01 2kz1 s HIS 34 N 7.10 1.06 1.27 2.89 2.46 -1.26 -5.12 115.29 123.68 2kz1 s HIS 34 Ca 0.60 -0.37 -0.21 0.00 0.47 0.00 0.00 55.06 55.55 2kz1 s HIS 34 Cb 0.04 -0.87 0.32 0.00 -0.13 0.00 0.00 32.58 31.94 2kz1 s HIS 34 CO 0.09 -0.26 1.06 -0.40 -2.47 0.00 0.00 174.74 172.76 2kz1 n ASP 35 N 4.12 -2.42 -0.05 9.88 5.75 -1.26 -4.98 116.55 127.59 2kz1 n ASP 35 Ca -0.22 -1.12 0.01 0.00 -0.01 0.00 0.00 54.79 53.44 2kz1 n ASP 35 Cb 0.51 -1.00 0.01 0.00 -1.03 0.00 0.00 41.12 39.61 2kz1 n ASP 35 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2kz1 n PHE 36 N -5.01 0.01 -1.82 2.11 3.72 -1.26 -5.05 117.46 110.15 2kz1 n PHE 36 Ca 0.15 -0.12 -0.01 0.00 -0.05 0.00 0.00 57.45 57.42 2kz1 n PHE 36 Cb 0.59 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 2kz1 n PHE 36 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2kz1 n GLY 37 N -0.05 -1.70 3.65 1.37 0.00 -1.26 -4.94 105.19 102.26 2kz1 n GLY 37 Ca 0.01 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2kz1 n GLY 37 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2kz1 s PHE 38 N -1.04 1.93 -1.15 1.61 5.36 -1.26 -4.90 117.98 118.54 2kz1 s PHE 38 Ca 0.04 0.22 -0.21 0.00 -0.96 0.00 0.00 56.93 56.02 2kz1 s PHE 38 Cb -0.01 -3.94 -0.07 0.00 -0.34 0.00 0.00 43.02 38.66 2kz1 s PHE 38 CO 0.19 -3.81 1.91 -0.35 -1.46 0.00 0.00 175.22 171.70 2kz1 n PRO 39 N 7.28 1.91 0.20 10.12 -0.04 -1.26 -4.72 135.00 148.49 2kz1 n PRO 39 Ca 0.18 -2.52 0.04 0.00 -0.04 0.00 0.00 63.50 61.15 2kz1 n PRO 39 Cb 0.43 -3.55 0.41 0.00 -0.04 0.00 0.00 33.50 30.76 2kz1 n PRO 39 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2kz1 h GLN 40 N 8.90 0.00 0.00 0.54 4.15 -1.99 -2.00 115.11 124.71 2kz1 h GLN 40 Ca 0.30 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.72 2kz1 h GLN 40 Cb 0.87 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.56 2kz1 h GLN 40 CO 1.41 0.30 0.00 -0.85 -1.93 0.00 0.00 178.83 177.75 2kz1 n GLU 41 N -4.19 0.15 -0.45 1.69 0.00 -1.26 -0.94 120.64 115.64 2kz1 n GLU 41 Ca -0.02 0.35 0.08 0.00 0.00 0.00 0.00 57.16 57.57 2kz1 n GLU 41 Cb 0.34 -1.77 0.26 0.00 0.00 0.00 0.00 31.44 30.27 2kz1 n GLU 41 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2kz1 n GLU 42 N -2.05 3.15 0.08 3.44 4.07 -0.76 -4.18 120.64 124.40 2kz1 n GLU 42 Ca 0.03 -2.75 0.00 0.00 -0.06 0.00 0.00 57.16 54.38 2kz1 n GLU 42 Cb 0.23 -1.79 0.00 0.00 -0.06 0.00 0.00 31.44 29.82 2kz1 n GLU 42 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2kz1 n PHE 43 N -0.15 -1.41 0.16 4.31 3.72 -0.79 -4.83 117.46 118.46 2kz1 n PHE 43 Ca 0.21 0.25 0.05 0.00 -0.05 0.00 0.00 57.45 57.91 2kz1 n PHE 43 Cb 0.84 0.52 0.10 0.00 -0.94 0.00 0.00 39.48 40.00 2kz1 n PHE 43 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2kz1 h GLY 44 N 0.00 0.00 -5.04 1.37 0.00 -1.28 -3.38 103.07 94.74 2kz1 h GLY 44 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 2kz1 h GLY 44 CO 0.00 0.00 -0.19 -1.31 0.00 0.00 0.00 176.54 175.04 2kz1 s ASN 45 N -6.38 6.81 0.00 0.19 -0.87 -1.18 -4.49 114.94 109.02 2kz1 s ASN 45 Ca 0.04 0.96 0.00 0.00 -1.57 0.00 0.00 52.86 52.29 2kz1 s ASN 45 Cb 0.07 -2.26 0.00 0.00 -0.02 0.00 0.00 41.25 39.05 2kz1 s ASN 45 CO 0.72 0.30 0.00 0.00 -2.57 0.00 0.00 177.10 175.55 2kz1 n GLN 46 N 1.97 0.00 -3.02 -0.60 1.13 -1.26 -4.64 117.38 110.95 2kz1 n GLN 46 Ca -0.13 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.52 2kz1 n GLN 46 Cb 0.52 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.82 2kz1 n GLN 46 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2kz1 s PHE 47 N 0.00 3.43 0.00 1.08 0.08 -1.26 -4.79 117.98 116.52 2kz1 s PHE 47 Ca 0.00 1.10 0.00 0.00 0.12 0.00 0.00 56.93 58.15 2kz1 s PHE 47 Cb 0.00 -2.87 0.00 0.00 -0.57 0.00 0.00 43.02 39.58 2kz1 s PHE 47 CO 0.00 -0.15 0.00 0.94 -0.10 0.00 0.00 175.22 175.91 2kz1 n GLN 48 N 4.87 0.00 -3.46 0.44 7.27 -1.26 -4.55 117.38 120.68 2kz1 n GLN 48 Ca 0.01 0.00 -0.40 0.00 0.07 0.00 0.00 57.00 56.68 2kz1 n GLN 48 Cb 0.50 -0.17 -0.03 0.00 2.41 0.00 0.00 30.24 32.95 2kz1 n GLN 48 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2kz1 n LYS 49 N -1.39 3.16 -0.69 3.69 3.00 -1.26 -4.68 118.16 119.99 2kz1 n LYS 49 Ca 0.00 -4.48 0.00 0.00 -0.00 0.00 0.00 58.31 53.83 2kz1 n LYS 49 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 35.03 32.55 2kz1 n LYS 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2kz1 n ALA 50 N 2.35 0.00 0.47 3.14 0.00 -1.26 -4.79 120.51 120.42 2kz1 n ALA 50 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.80 2kz1 n ALA 50 Cb 0.38 -0.73 0.41 0.00 0.00 0.00 0.00 19.45 19.50 2kz1 n ALA 50 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2kz1 h GLU 51 N 0.85 0.00 -0.07 0.00 5.08 -1.83 -2.88 114.58 115.72 2kz1 h GLU 51 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2kz1 h GLU 51 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2kz1 h GLU 51 CO 0.00 0.00 0.00 -2.37 -1.00 0.00 0.00 179.01 175.64 2kz1 n THR 52 N -2.49 0.06 -0.03 1.13 5.66 -1.26 -4.45 114.28 112.89 2kz1 n THR 52 Ca 0.04 -0.49 -0.10 0.00 -3.05 0.00 0.00 64.05 60.45 2kz1 n THR 52 Cb 0.39 1.29 -0.04 0.00 -1.55 0.00 0.00 70.33 70.42 2kz1 n THR 52 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2kz1 h ILE 53 N 4.32 1.04 -0.49 1.09 2.04 -1.90 0.05 117.51 123.66 2kz1 h ILE 53 Ca 0.00 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2kz1 h ILE 53 Cb 0.92 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2kz1 h ILE 53 CO 0.00 0.04 0.25 1.55 0.00 0.00 0.00 178.15 179.99 2kz1 h PRO 54 N 0.23 0.67 0.16 2.37 0.13 -1.80 0.11 132.00 133.87 2kz1 h PRO 54 Ca 0.06 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2kz1 h PRO 54 Cb -0.02 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 30.97 2kz1 h PRO 54 CO -0.02 0.51 -0.08 0.28 -0.23 0.00 0.00 178.00 178.47 2kz1 h VAL 55 N 0.68 0.96 -0.54 1.56 2.07 -1.72 -2.41 116.25 116.84 2kz1 h VAL 55 Ca 0.17 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2kz1 h VAL 55 Cb 0.05 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2kz1 h VAL 55 CO -0.03 0.14 0.27 -0.07 0.02 0.00 0.00 177.57 177.90 2kz1 h LEU 56 N -0.50 0.68 0.21 2.57 3.38 -0.69 0.17 115.31 121.12 2kz1 h LEU 56 Ca -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2kz1 h LEU 56 Cb 0.39 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2kz1 h LEU 56 CO 0.04 0.57 -0.18 -0.74 0.09 0.00 0.00 178.44 178.21 2kz1 h HIS 57 N 0.76 -0.48 0.00 1.13 2.76 -0.66 0.20 115.15 118.86 2kz1 h HIS 57 Ca 0.19 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.26 2kz1 h HIS 57 Cb 0.06 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 2kz1 h HIS 57 CO 0.01 -0.28 -0.49 0.93 -1.30 0.00 0.00 177.93 176.80 2kz1 h GLU 58 N -0.41 0.00 -0.28 5.26 3.07 -1.18 -2.90 114.58 118.14 2kz1 h GLU 58 Ca -0.01 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 2kz1 h GLU 58 Cb 0.38 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2kz1 h GLU 58 CO -0.03 0.49 0.07 1.98 -1.40 0.00 0.00 179.01 180.12 2kz1 h MET 59 N 0.00 0.44 -0.38 2.33 4.05 -0.28 -2.17 114.93 118.91 2kz1 h MET 59 Ca -0.00 -0.10 -0.02 0.00 -0.28 0.00 0.00 59.70 59.29 2kz1 h MET 59 Cb 1.08 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.80 2kz1 h MET 59 CO 0.06 0.53 0.14 0.82 0.23 0.00 0.00 176.91 178.69 2kz1 h ILE 60 N 0.28 1.16 -0.60 1.77 2.04 -0.91 -0.98 117.51 120.27 2kz1 h ILE 60 Ca 0.09 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.46 2kz1 h ILE 60 Cb 0.28 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2kz1 h ILE 60 CO 0.00 0.19 0.39 1.56 0.00 0.00 0.00 178.15 180.29 2kz1 h GLN 61 N 0.54 0.77 -0.58 2.37 1.08 -1.25 0.33 115.11 118.38 2kz1 h GLN 61 Ca 0.13 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.22 2kz1 h GLN 61 Cb 0.14 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 2kz1 h GLN 61 CO -0.01 0.51 0.12 1.96 -0.95 0.00 0.00 178.83 180.46 2kz1 h GLN 62 N 0.80 0.94 0.05 1.46 1.08 -0.71 0.17 115.11 118.90 2kz1 h GLN 62 Ca 0.22 -0.24 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2kz1 h GLN 62 Cb -0.07 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.24 2kz1 h GLN 62 CO -0.06 0.88 -0.03 0.82 -0.95 0.00 0.00 178.83 179.50 2kz1 h ILE 63 N 0.84 1.01 -0.18 2.54 2.04 -0.56 0.22 117.51 123.43 2kz1 h ILE 63 Ca 0.18 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2kz1 h ILE 63 Cb 0.38 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2kz1 h ILE 63 CO 0.01 0.05 0.06 0.15 0.00 0.00 0.00 178.15 178.42 2kz1 h PHE 64 N -0.16 0.11 -0.43 1.37 3.57 -0.24 -0.36 116.94 120.80 2kz1 h PHE 64 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2kz1 h PHE 64 Cb 0.14 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2kz1 h PHE 64 CO -0.04 0.05 0.28 -0.97 -2.23 0.00 0.00 178.31 175.40 2kz1 h ASN 65 N 0.15 0.50 -0.37 0.41 -1.24 -0.51 0.64 115.58 115.16 2kz1 h ASN 65 Ca 0.08 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 2kz1 h ASN 65 Cb 0.05 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 2kz1 h ASN 65 CO -0.08 0.37 0.18 0.25 -1.29 0.00 0.00 177.43 176.86 2kz1 h LEU 66 N 0.58 0.49 -0.53 0.34 5.85 -0.24 -2.94 115.31 118.85 2kz1 h LEU 66 Ca 0.16 -0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.59 2kz1 h LEU 66 Cb -0.06 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2kz1 h LEU 66 CO -0.03 0.48 -0.73 -0.26 -0.34 0.00 0.00 178.44 177.56 2kz1 h PHE 67 N 0.46 0.00 -0.04 1.25 -1.00 -0.91 -3.07 116.94 113.64 2kz1 h PHE 67 Ca 0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.91 2kz1 h PHE 67 Cb 0.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 2kz1 h PHE 67 CO -0.01 0.73 0.00 0.43 -1.61 0.00 0.00 178.31 177.84 2kz1 n SER 68 N -3.66 0.26 -4.84 2.17 7.64 0.20 -2.67 113.62 112.72 2kz1 n SER 68 Ca -0.01 -2.00 -0.31 0.00 1.01 0.00 0.00 58.87 57.56 2kz1 n SER 68 Cb 0.71 -0.05 0.03 0.00 -1.01 0.00 0.00 64.21 63.89 2kz1 n SER 68 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2kz1 s THR 69 N -1.90 4.35 -1.83 0.44 -4.23 -1.15 -4.83 115.64 106.48 2kz1 s THR 69 Ca 0.03 0.76 0.19 0.00 -1.18 0.00 0.00 61.69 61.49 2kz1 s THR 69 Cb 0.01 -3.62 0.48 0.00 1.34 0.00 0.00 72.50 70.72 2kz1 s THR 69 CO 0.02 -1.00 1.55 0.29 -0.54 0.00 0.00 174.62 174.94 2kz1 n LYS 70 N -2.95 0.50 -0.13 3.99 5.02 -1.26 -0.76 118.16 122.56 2kz1 n LYS 70 Ca 0.07 0.03 -0.28 0.00 -2.02 0.00 0.00 58.31 56.11 2kz1 n LYS 70 Cb 0.54 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 2kz1 n LYS 70 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2kz1 n ASP 71 N -1.08 1.95 0.02 4.39 8.00 -1.26 -4.13 116.55 124.44 2kz1 n ASP 71 Ca 0.13 0.33 -0.17 0.00 0.71 0.00 0.00 54.79 55.78 2kz1 n ASP 71 Cb 0.09 -0.82 -0.07 0.00 -0.02 0.00 0.00 41.12 40.30 2kz1 n ASP 71 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2kz1 h SER 72 N -0.94 0.84 0.54 -2.24 0.87 -1.74 -3.01 113.55 107.88 2kz1 h SER 72 Ca -0.66 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 59.28 2kz1 h SER 72 Cb 1.60 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2kz1 h SER 72 CO -0.38 1.42 0.00 -1.20 -0.53 0.00 0.00 176.83 176.13 2kz1 n SER 73 N -3.87 0.61 -1.06 6.23 7.64 0.06 -1.36 113.62 121.87 2kz1 n SER 73 Ca -0.09 0.68 0.08 0.00 1.01 0.00 0.00 58.87 60.56 2kz1 n SER 73 Cb 0.81 -0.80 0.25 0.00 -1.01 0.00 0.00 64.21 63.47 2kz1 n SER 73 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kz1 n ALA 74 N -1.76 2.48 -0.03 -0.43 0.00 -1.15 -4.44 120.51 115.18 2kz1 n ALA 74 Ca 0.01 -1.38 -0.04 0.00 0.00 0.00 0.00 53.44 52.03 2kz1 n ALA 74 Cb 0.18 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 2kz1 n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kz1 n ALA 75 N 0.88 1.87 -2.22 0.00 0.00 -0.46 -5.04 120.51 115.54 2kz1 n ALA 75 Ca 0.19 -0.29 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 2kz1 n ALA 75 Cb 0.62 0.30 0.03 0.00 0.00 0.00 0.00 19.45 20.39 2kz1 n ALA 75 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2kz1 s TRP 76 N -2.13 1.54 -0.18 0.00 0.52 -1.02 -5.06 118.94 112.61 2kz1 s TRP 76 Ca -0.07 -0.78 -0.29 0.00 0.02 0.00 0.00 56.10 54.98 2kz1 s TRP 76 Cb 0.02 -2.06 -0.01 0.00 -1.15 0.00 0.00 33.47 30.27 2kz1 s TRP 76 CO 0.16 -0.79 1.27 -0.51 0.02 0.00 0.00 176.95 177.10 2kz1 s ASP 77 N -4.46 6.91 0.54 2.95 1.11 -1.26 -4.89 116.67 117.56 2kz1 s ASP 77 Ca 0.47 1.64 0.28 0.00 0.18 0.00 0.00 52.55 55.12 2kz1 s ASP 77 Cb -0.04 -2.54 1.54 0.00 1.07 0.00 0.00 42.92 42.95 2kz1 s ASP 77 CO 0.30 -0.80 2.12 1.05 1.18 0.00 0.00 175.17 179.01 2kz1 h GLU 78 N 8.36 0.00 -0.34 8.23 4.11 -1.97 0.11 114.58 133.08 2kz1 h GLU 78 Ca -0.26 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.10 2kz1 h GLU 78 Cb 1.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2kz1 h GLU 78 CO 0.98 0.09 -0.08 1.79 0.07 0.00 0.00 179.01 181.86 2kz1 h THR 79 N 0.00 1.23 0.13 -1.06 1.35 -1.98 0.73 112.91 113.30 2kz1 h THR 79 Ca -0.00 -0.98 -0.33 0.00 -0.55 0.00 0.00 66.41 64.55 2kz1 h THR 79 Cb 0.25 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 2kz1 h THR 79 CO 0.01 0.33 -1.73 -0.07 -0.25 0.00 0.00 175.52 173.80 2kz1 h LEU 80 N 0.53 0.43 -1.35 3.87 3.38 -1.63 -3.33 115.31 117.21 2kz1 h LEU 80 Ca 0.10 -0.72 0.01 0.00 0.09 0.00 0.00 57.88 57.37 2kz1 h LEU 80 Cb 0.46 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2kz1 h LEU 80 CO 0.02 1.62 0.45 -0.07 0.09 0.00 0.00 178.44 180.55 2kz1 h LEU 81 N 0.08 0.76 -0.10 1.67 3.38 -0.65 0.08 115.31 120.52 2kz1 h LEU 81 Ca -0.32 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.67 2kz1 h LEU 81 Cb 2.05 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.56 2kz1 h LEU 81 CO 0.14 0.54 -0.19 -0.78 0.09 0.00 0.00 178.44 178.25 2kz1 h ASP 82 N 0.89 -0.57 0.25 -0.43 1.82 -0.96 0.11 116.42 117.53 2kz1 h ASP 82 Ca 0.25 0.10 -0.12 0.00 -0.39 0.00 0.00 57.03 56.87 2kz1 h ASP 82 Cb -0.07 0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.19 2kz1 h ASP 82 CO -0.06 -0.24 -0.46 0.11 -1.61 0.00 0.00 179.24 176.99 2kz1 h LYS 83 N -0.25 0.25 -0.52 0.28 1.79 -1.58 -2.66 116.57 113.88 2kz1 h LYS 83 Ca 0.09 -0.13 0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2kz1 h LYS 83 Cb 0.38 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 2kz1 h LYS 83 CO -0.25 0.66 0.32 0.35 -1.08 0.00 0.00 179.45 179.45 2kz1 h PHE 84 N 0.21 0.60 -0.39 -1.35 3.57 -0.01 0.27 116.94 119.84 2kz1 h PHE 84 Ca 0.01 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 2kz1 h PHE 84 Cb 0.89 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2kz1 h PHE 84 CO 0.02 0.35 -0.06 1.88 -2.23 0.00 0.00 178.31 178.27 2kz1 h TYR 85 N 0.64 0.70 -0.14 0.41 0.05 -0.66 -0.19 116.97 117.77 2kz1 h TYR 85 Ca 0.20 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.85 2kz1 h TYR 85 Cb -0.00 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.55 2kz1 h TYR 85 CO -0.06 0.70 -0.04 1.15 -1.05 0.00 0.00 178.16 178.86 2kz1 h THR 86 N 0.61 1.29 -0.77 -2.88 2.02 -0.98 -0.40 112.91 111.79 2kz1 h THR 86 Ca 0.12 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 2kz1 h THR 86 Cb 0.47 1.67 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 2kz1 h THR 86 CO 0.02 0.29 0.41 -0.33 0.37 0.00 0.00 175.52 176.28 2kz1 h GLU 87 N -0.04 1.09 -0.61 6.66 3.07 -0.30 1.00 114.58 125.45 2kz1 h GLU 87 Ca 0.04 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 2kz1 h GLU 87 Cb 0.47 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 2kz1 h GLU 87 CO 0.01 0.82 0.32 -0.07 -1.40 0.00 0.00 179.01 178.70 2kz1 h LEU 88 N 1.07 0.78 -1.14 1.33 3.38 -0.92 0.92 115.31 120.73 2kz1 h LEU 88 Ca 0.27 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2kz1 h LEU 88 Cb 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2kz1 h LEU 88 CO -0.04 0.66 -0.24 1.88 0.09 0.00 0.00 178.44 180.79 2kz1 h TYR 89 N 0.83 0.34 -0.07 1.13 -1.99 -0.50 0.23 116.97 116.95 2kz1 h TYR 89 Ca 0.21 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.87 2kz1 h TYR 89 Cb 0.07 -0.09 -0.00 0.00 2.00 0.00 0.00 36.73 38.71 2kz1 h TYR 89 CO -0.01 0.53 -0.02 0.37 -0.00 0.00 0.00 178.16 179.04 2kz1 h GLN 90 N 0.28 0.13 -0.66 4.88 5.75 -0.09 -1.30 115.11 124.10 2kz1 h GLN 90 Ca 0.04 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 2kz1 h GLN 90 Cb 0.58 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.09 2kz1 h GLN 90 CO 0.04 0.46 0.25 1.96 -2.65 0.00 0.00 178.83 178.89 2kz1 h GLN 91 N -0.21 0.97 -0.25 1.69 7.50 -0.57 -0.81 115.11 123.43 2kz1 h GLN 91 Ca 0.02 -0.17 0.03 0.00 0.50 0.00 0.00 58.65 59.03 2kz1 h GLN 91 Cb 0.41 -0.16 -0.03 0.00 0.05 0.00 0.00 27.48 27.75 2kz1 h GLN 91 CO 0.01 0.80 0.07 -0.07 -1.50 0.00 0.00 178.83 178.15 2kz1 h LEU 92 N 0.95 0.07 -0.63 1.46 3.38 -0.41 -0.47 115.31 119.67 2kz1 h LEU 92 Ca 0.22 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2kz1 h LEU 92 Cb 0.20 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2kz1 h LEU 92 CO -0.02 0.07 0.34 0.78 0.09 0.00 0.00 178.44 179.71 2kz1 h ASN 93 N 0.18 0.80 -0.94 -0.43 2.35 -0.76 0.52 115.58 117.31 2kz1 h ASN 93 Ca 0.11 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2kz1 h ASN 93 Cb 0.09 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.21 2kz1 h ASN 93 CO -0.12 0.67 0.57 0.44 -1.65 0.00 0.00 177.43 177.33 2kz1 h ASP 94 N 0.86 1.12 0.02 5.81 3.32 -0.71 -1.04 116.42 125.81 2kz1 h ASP 94 Ca 0.22 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2kz1 h ASP 94 Cb 0.06 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2kz1 h ASP 94 CO -0.03 0.86 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.26 2kz1 h LEU 95 N 1.29 -0.03 -2.07 1.55 3.38 -0.68 -3.28 115.31 115.47 2kz1 h LEU 95 Ca 0.34 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2kz1 h LEU 95 Cb -0.06 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2kz1 h LEU 95 CO -0.06 0.69 -0.04 1.05 0.09 0.00 0.00 178.44 180.16 2kz1 h GLU 96 N -0.78 0.00 0.00 1.13 4.11 -0.86 -1.89 114.58 116.29 2kz1 h GLU 96 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2kz1 h GLU 96 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 2kz1 h GLU 96 CO 0.01 0.04 -0.00 0.00 0.07 0.00 0.00 179.01 179.13 2kz1 h ALA 97 N 1.96 1.98 0.00 1.06 0.00 -1.24 0.14 119.26 123.16 2kz1 h ALA 97 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kz1 h ALA 97 Cb 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2kz1 h ALA 97 CO 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 179.25 178.88 2kz1 h VAL 99 N 0.00 0.93 -0.40 0.00 2.07 -0.96 -3.35 116.25 114.55 2kz1 h VAL 99 Ca 0.00 -2.77 -0.12 0.00 0.82 0.00 0.00 66.70 64.63 2kz1 h VAL 99 Cb 0.85 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 2kz1 h VAL 99 CO 0.00 0.54 -0.22 0.40 0.02 0.00 0.00 177.57 178.31 2kz1 h ILE 100 N 0.00 1.28 -4.08 4.57 2.04 -0.88 -3.45 117.51 117.00 2kz1 h ILE 100 Ca -0.26 -1.36 -0.50 0.00 1.00 0.00 0.00 64.86 63.74 2kz1 h ILE 100 Cb 1.99 1.30 0.06 0.00 -0.74 0.00 0.00 36.82 39.43 2kz1 h ILE 100 CO 0.08 0.46 0.30 -1.10 0.00 0.00 0.00 178.15 177.89 2kz1 s GLN 101 N -4.59 3.32 -1.47 2.37 -0.21 -1.19 -4.94 119.66 112.95 2kz1 s GLN 101 Ca -0.12 0.43 -0.09 0.00 0.02 0.00 0.00 55.36 55.60 2kz1 s GLN 101 Cb 0.11 -2.17 -0.09 0.00 1.00 0.00 0.00 33.01 31.85 2kz1 s GLN 101 CO 0.85 -0.60 2.90 0.41 -2.12 0.00 0.00 175.29 176.73 2kz1 n GLY 102 N -2.66 4.06 3.97 3.09 0.00 -1.26 -4.90 105.19 107.49 2kz1 n GLY 102 Ca 0.05 -1.41 -0.21 0.00 0.00 0.00 0.00 46.02 44.44 2kz1 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kz1 s VAL 103 N 2.25 4.01 -1.15 1.61 1.01 -1.26 -4.97 120.40 121.90 2kz1 s VAL 103 Ca 0.66 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 2kz1 s VAL 103 Cb 0.18 -3.45 -0.07 0.00 0.00 0.00 0.00 36.38 33.04 2kz1 s VAL 103 CO -0.05 -0.26 2.28 0.61 0.00 0.00 0.00 175.10 177.68 2kz1 n GLY 104 N -1.93 3.50 0.82 4.51 0.00 -1.26 -4.23 105.19 106.60 2kz1 n GLY 104 Ca 0.01 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2kz1 n GLY 104 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kz1 n VAL 105 N 4.67 0.00 -1.16 1.61 0.31 -1.26 -4.51 118.33 117.99 2kz1 n VAL 105 Ca 0.55 0.09 -0.18 0.00 -0.01 0.00 0.00 64.34 64.79 2kz1 n VAL 105 Cb 0.27 -1.08 -0.13 0.00 -0.91 0.00 0.00 33.84 31.99 2kz1 n VAL 105 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2kz1 n THR 106 N -2.49 3.23 -0.05 2.52 -2.24 -1.26 -3.75 114.28 110.24 2kz1 n THR 106 Ca 0.00 -1.99 0.00 0.00 -2.27 0.00 0.00 64.05 59.79 2kz1 n THR 106 Cb 0.00 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 66.27 2kz1 n THR 106 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2kz1 n GLU 107 N 2.19 -0.87 -2.23 -0.78 2.13 -1.26 -5.05 120.64 114.77 2kz1 n GLU 107 Ca 0.47 -0.50 -0.32 0.00 0.66 0.00 0.00 57.16 57.48 2kz1 n GLU 107 Cb 0.77 -0.98 -0.02 0.00 0.27 0.00 0.00 31.44 31.48 2kz1 n GLU 107 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2kz1 s THR 108 N -0.02 4.48 0.00 6.31 -4.23 -1.25 -5.08 115.64 115.86 2kz1 s THR 108 Ca 0.00 1.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 2kz1 s THR 108 Cb 0.00 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.13 2kz1 s THR 108 CO 0.00 -0.77 0.00 -0.81 -0.54 0.00 0.00 174.62 172.50 2kz1 n PRO 109 N -1.90 1.05 0.33 3.99 -0.04 -1.26 -4.72 135.00 132.45 2kz1 n PRO 109 Ca 0.07 0.00 0.21 0.00 -0.04 0.00 0.00 63.50 63.73 2kz1 n PRO 109 Cb 0.54 0.00 1.10 0.00 -0.04 0.00 0.00 33.50 35.10 2kz1 n PRO 109 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2kz1 h LEU 110 N 0.00 0.00 -2.44 1.53 3.38 -2.03 -1.48 115.31 114.27 2kz1 h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2kz1 h LEU 110 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2kz1 h LEU 110 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2kz1 h MET 111 N 0.00 0.00 0.00 1.13 -0.00 -2.00 -0.96 114.93 113.10 2kz1 h MET 111 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.64 2kz1 h MET 111 Cb 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.74 2kz1 h MET 111 CO 0.00 0.00 -0.29 1.57 -0.00 0.00 0.00 176.91 178.19 2kz1 h LYS 112 N 0.00 0.00 0.08 -0.10 2.10 -1.55 -2.87 116.57 114.23 2kz1 h LYS 112 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.32 2kz1 h LYS 112 Cb 0.07 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.37 2kz1 h LYS 112 CO 0.00 0.29 -1.83 1.49 -2.00 0.00 0.00 179.45 177.40 2kz1 h GLU 113 N 0.00 0.17 -0.86 0.07 4.57 -1.39 -3.35 114.58 113.79 2kz1 h GLU 113 Ca -0.00 -0.29 0.08 0.00 -1.18 0.00 0.00 59.36 57.96 2kz1 h GLU 113 Cb 0.71 0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 29.34 2kz1 h GLU 113 CO 0.04 0.95 0.52 -0.44 -1.18 0.00 0.00 179.01 178.90 2kz1 h ASP 114 N 0.05 0.79 -0.58 1.04 3.32 -1.38 0.66 116.42 120.32 2kz1 h ASP 114 Ca -0.35 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 2kz1 h ASP 114 Cb 2.03 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 41.42 2kz1 h ASP 114 CO 0.10 0.47 0.22 0.77 -1.72 0.00 0.00 179.24 179.08 2kz1 h SER 115 N 0.91 0.81 -0.56 6.45 4.64 -1.67 -0.52 113.55 123.60 2kz1 h SER 115 Ca 0.40 -0.18 -0.08 0.00 -0.47 0.00 0.00 61.79 61.46 2kz1 h SER 115 Cb 0.28 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2kz1 h SER 115 CO -0.21 0.77 0.05 0.40 -0.87 0.00 0.00 176.83 176.97 2kz1 h ILE 116 N 0.80 1.26 -0.51 0.95 2.04 -1.45 -1.98 117.51 118.62 2kz1 h ILE 116 Ca 0.19 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 2kz1 h ILE 116 Cb 0.22 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2kz1 h ILE 116 CO -0.01 0.37 0.11 -0.07 0.00 0.00 0.00 178.15 178.55 2kz1 h LEU 117 N 0.84 0.73 -0.52 1.44 3.38 -0.63 0.64 115.31 121.19 2kz1 h LEU 117 Ca 0.16 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2kz1 h LEU 117 Cb 0.47 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2kz1 h LEU 117 CO 0.02 0.73 0.18 0.00 0.09 0.00 0.00 178.44 179.47 2kz1 h ALA 118 N 1.36 0.68 -0.66 1.53 0.00 -0.76 -0.27 119.26 121.14 2kz1 h ALA 118 Ca 0.17 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2kz1 h ALA 118 Cb 0.30 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2kz1 h ALA 118 CO 0.00 0.32 0.08 0.28 0.00 0.00 0.00 179.25 179.93 2kz1 h VAL 119 N 0.71 1.27 -0.84 0.00 2.07 -0.87 -0.53 116.25 118.06 2kz1 h VAL 119 Ca 0.17 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2kz1 h VAL 119 Cb 0.24 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2kz1 h VAL 119 CO -0.01 0.40 0.48 -0.09 0.02 0.00 0.00 177.57 178.37 2kz1 h ARG 120 N 1.03 1.16 -0.31 1.57 2.43 -0.49 -1.63 114.38 118.14 2kz1 h ARG 120 Ca 0.20 -0.12 -0.14 0.00 -0.81 0.00 0.00 59.98 59.10 2kz1 h ARG 120 Cb 0.48 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2kz1 h ARG 120 CO 0.02 0.84 -0.37 -0.22 -1.51 0.00 0.00 179.97 178.73 2kz1 h LYS 121 N 1.16 0.71 -0.35 0.20 1.63 -0.74 -1.22 116.57 117.97 2kz1 h LYS 121 Ca 0.30 -0.35 0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2kz1 h LYS 121 Cb 0.00 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 2kz1 h LYS 121 CO -0.05 0.97 0.12 -0.92 -3.45 0.00 0.00 179.45 176.11 2kz1 h TYR 122 N 0.59 0.21 -0.10 1.91 3.20 -0.48 -0.05 116.97 122.26 2kz1 h TYR 122 Ca 0.06 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.81 2kz1 h TYR 122 Cb 0.90 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2kz1 h TYR 122 CO 0.04 0.08 -0.54 0.74 -1.64 0.00 0.00 178.16 176.85 2kz1 h PHE 123 N 0.26 0.35 -0.79 -3.82 -1.00 -1.21 -2.62 116.94 108.10 2kz1 h PHE 123 Ca 0.16 -0.12 -0.04 0.00 2.81 0.00 0.00 57.97 60.78 2kz1 h PHE 123 Cb 0.14 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.59 2kz1 h PHE 123 CO -0.15 0.76 0.34 0.37 -1.61 0.00 0.00 178.31 178.02 2kz1 h GLN 124 N 0.22 1.17 -0.68 1.51 5.75 -0.53 0.51 115.11 123.06 2kz1 h GLN 124 Ca 0.00 -0.20 -0.04 0.00 -0.15 0.00 0.00 58.65 58.27 2kz1 h GLN 124 Cb 1.02 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.34 2kz1 h GLN 124 CO 0.09 0.93 0.26 -0.09 -2.65 0.00 0.00 178.83 177.36 2kz1 h ARG 125 N 1.15 1.02 -0.72 1.69 2.43 -0.81 -1.93 114.38 117.21 2kz1 h ARG 125 Ca 0.27 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2kz1 h ARG 125 Cb 0.18 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2kz1 h ARG 125 CO -0.03 0.86 0.19 0.82 -1.51 0.00 0.00 179.97 180.30 2kz1 h ILE 126 N 0.97 1.26 -0.03 1.20 2.04 -1.03 -0.68 117.51 121.24 2kz1 h ILE 126 Ca 0.22 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 65.14 2kz1 h ILE 126 Cb 0.23 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2kz1 h ILE 126 CO -0.02 0.37 -0.01 0.74 0.00 0.00 0.00 178.15 179.23 2kz1 h THR 127 N 1.08 0.96 -0.45 -0.27 2.02 -0.47 0.17 112.91 115.95 2kz1 h THR 127 Ca 0.23 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.34 2kz1 h THR 127 Cb 0.35 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2kz1 h THR 127 CO -0.00 0.00 0.02 0.25 0.37 0.00 0.00 175.52 176.16 2kz1 h LEU 128 N -0.00 0.69 -0.24 2.58 5.85 -1.21 -1.82 115.31 121.16 2kz1 h LEU 128 Ca 0.02 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2kz1 h LEU 128 Cb 0.03 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2kz1 h LEU 128 CO -0.04 0.74 0.10 0.22 -0.34 0.00 0.00 178.44 179.13 2kz1 h TYR 129 N 0.69 0.36 -0.62 1.25 3.20 -0.57 -0.36 116.97 120.92 2kz1 h TYR 129 Ca 0.14 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 2kz1 h TYR 129 Cb 0.39 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2kz1 h TYR 129 CO 0.02 0.38 0.14 -0.07 -1.64 0.00 0.00 178.16 176.99 2kz1 h LEU 130 N 0.24 0.92 -0.69 2.82 3.38 -0.43 -1.68 115.31 119.87 2kz1 h LEU 130 Ca 0.08 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2kz1 h LEU 130 Cb 0.16 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2kz1 h LEU 130 CO -0.01 0.90 -0.59 0.11 0.09 0.00 0.00 178.44 178.95 2kz1 h LYS 131 N 0.93 0.21 -0.23 1.13 1.57 -1.15 0.16 116.57 119.19 2kz1 h LYS 131 Ca 0.20 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2kz1 h LYS 131 Cb 0.35 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2kz1 h LYS 131 CO 0.00 0.74 -0.04 1.49 -0.57 0.00 0.00 179.45 181.07 2kz1 h GLU 132 N 0.16 0.44 0.00 3.15 4.22 -0.69 -2.66 114.58 119.20 2kz1 h GLU 132 Ca -0.00 -0.16 0.00 0.00 0.08 0.00 0.00 59.36 59.27 2kz1 h GLU 132 Cb 1.08 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2kz1 h GLU 132 CO 0.09 0.66 0.00 1.63 -2.18 0.00 0.00 179.01 179.21 2kz1 n LYS 133 N -4.59 0.09 -2.75 1.92 4.01 -0.67 -4.89 118.16 111.28 2kz1 n LYS 133 Ca -0.04 0.08 -0.16 0.00 -0.51 0.00 0.00 58.31 57.68 2kz1 n LYS 133 Cb 0.28 -1.50 0.02 0.00 -0.51 0.00 0.00 35.03 33.32 2kz1 n LYS 133 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2kz1 n LYS 134 N -1.44 -3.28 -3.37 1.97 5.02 -0.39 -3.42 118.16 113.24 2kz1 n LYS 134 Ca 0.07 0.65 -0.19 0.00 -2.02 0.00 0.00 58.31 56.83 2kz1 n LYS 134 Cb 0.26 -4.95 0.06 0.00 -0.02 0.00 0.00 35.03 30.38 2kz1 n LYS 134 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2kz1 n TYR 135 N -4.13 -2.31 -2.40 2.13 4.01 0.42 -4.99 117.16 109.89 2kz1 n TYR 135 Ca -0.09 0.78 -0.33 0.00 -0.16 0.00 0.00 57.90 58.11 2kz1 n TYR 135 Cb 0.59 -4.08 -0.03 0.00 -0.31 0.00 0.00 39.34 35.51 2kz1 n TYR 135 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2kz1 s SER 136 N -3.52 6.39 0.13 7.72 0.01 -1.22 -4.94 113.70 118.27 2kz1 s SER 136 Ca 0.41 1.73 -0.21 0.00 1.31 0.00 0.00 55.95 59.19 2kz1 s SER 136 Cb -0.07 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 2kz1 s SER 136 CO 0.77 -0.75 1.69 1.55 0.41 0.00 0.00 173.24 176.90 2kz1 h PRO 137 N 1.08 -0.09 0.00 12.44 0.13 -1.94 -1.55 132.00 142.08 2kz1 h PRO 137 Ca -0.48 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2kz1 h PRO 137 Cb 1.20 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2kz1 h PRO 137 CO 0.60 -0.06 -0.16 0.00 -0.23 0.00 0.00 178.00 178.15 2kz1 h ALA 139 N 1.84 0.88 -0.20 0.00 0.00 -1.67 -2.74 119.26 117.36 2kz1 h ALA 139 Ca -0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 2kz1 h ALA 139 Cb 0.64 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2kz1 h ALA 139 CO 0.02 0.64 -0.20 -1.49 0.00 0.00 0.00 179.25 178.22 2kz1 h TRP 140 N 0.43 0.39 -0.42 0.00 4.06 -1.08 -2.19 115.95 117.15 2kz1 h TRP 140 Ca 0.04 -0.07 -0.05 0.00 2.06 0.00 0.00 58.89 60.87 2kz1 h TRP 140 Cb 0.90 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.94 2kz1 h TRP 140 CO 0.03 0.55 0.04 1.49 -3.56 0.00 0.00 178.44 176.99 2kz1 h GLU 141 N 0.33 0.65 -0.24 0.49 4.22 -1.47 0.20 114.58 118.75 2kz1 h GLU 141 Ca 0.06 -0.14 -0.02 0.00 0.08 0.00 0.00 59.36 59.34 2kz1 h GLU 141 Cb 0.55 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2kz1 h GLU 141 CO 0.04 0.64 0.08 0.28 -2.18 0.00 0.00 179.01 177.87 2kz1 h VAL 142 N 0.62 1.19 -0.63 0.32 2.07 -1.23 -0.22 116.25 118.37 2kz1 h VAL 142 Ca 0.13 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2kz1 h VAL 142 Cb 0.33 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2kz1 h VAL 142 CO 0.01 0.19 0.31 0.58 0.02 0.00 0.00 177.57 178.68 2kz1 h VAL 143 N 0.23 1.22 -0.50 2.57 2.07 -1.13 -1.04 116.25 119.66 2kz1 h VAL 143 Ca 0.08 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.02 2kz1 h VAL 143 Cb 0.22 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2kz1 h VAL 143 CO -0.00 0.25 0.28 -0.09 0.02 0.00 0.00 177.57 178.03 2kz1 h ARG 144 N 0.87 0.55 0.20 1.57 1.12 -0.70 0.45 114.38 118.44 2kz1 h ARG 144 Ca 0.22 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 59.05 2kz1 h ARG 144 Cb 0.11 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 29.95 2kz1 h ARG 144 CO -0.03 0.36 -0.09 0.00 -3.11 0.00 0.00 179.97 177.10 2kz1 h ALA 145 N 1.24 -0.26 -0.32 2.80 0.00 -0.62 -0.47 119.26 121.62 2kz1 h ALA 145 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2kz1 h ALA 145 Cb 0.06 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2kz1 h ALA 145 CO -0.11 -0.54 0.17 0.93 0.00 0.00 0.00 179.25 179.70 2kz1 h GLU 146 N -0.48 0.45 -0.46 0.00 4.39 -1.07 -1.61 114.58 115.80 2kz1 h GLU 146 Ca -0.03 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2kz1 h GLU 146 Cb 0.36 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2kz1 h GLU 146 CO 0.04 0.39 0.14 0.82 -1.16 0.00 0.00 179.01 179.24 2kz1 h ILE 147 N 0.40 1.19 -0.46 3.13 1.08 -0.92 0.57 117.51 122.50 2kz1 h ILE 147 Ca 0.11 -0.66 -0.07 0.00 -0.39 0.00 0.00 64.86 63.86 2kz1 h ILE 147 Cb 0.07 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 2kz1 h ILE 147 CO -0.02 0.25 0.01 -0.03 -0.69 0.00 0.00 178.15 177.66 2kz1 h MET 148 N 0.67 0.74 0.13 2.37 4.05 -0.59 -0.32 114.93 121.97 2kz1 h MET 148 Ca 0.16 -0.19 -0.28 0.00 -0.28 0.00 0.00 59.70 59.11 2kz1 h MET 148 Cb 0.21 -0.09 0.03 0.00 -0.80 0.00 0.00 31.60 30.95 2kz1 h MET 148 CO -0.01 0.75 -1.16 -0.09 0.23 0.00 0.00 176.91 176.64 2kz1 h ARG 149 N 0.70 0.56 -0.16 0.39 9.65 -0.65 -2.99 114.38 121.88 2kz1 h ARG 149 Ca 0.14 -0.77 -0.03 0.00 -1.10 0.00 0.00 59.98 58.22 2kz1 h ARG 149 Cb 0.42 0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 2kz1 h ARG 149 CO 0.02 1.35 -0.00 0.66 2.80 0.00 0.00 179.97 184.79 2kz1 h SER 150 N 0.14 0.28 0.07 -3.80 4.64 -0.78 -2.03 113.55 112.07 2kz1 h SER 150 Ca -0.18 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2kz1 h SER 150 Cb 1.86 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.86 2kz1 h SER 150 CO 0.22 0.53 -0.07 0.15 -0.87 0.00 0.00 176.83 176.79 2kz1 h PHE 151 N 0.03 -0.18 -0.37 4.77 3.57 -1.18 -1.57 116.94 122.01 2kz1 h PHE 151 Ca 0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2kz1 h PHE 151 Cb 0.38 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 2kz1 h PHE 151 CO 0.03 -0.11 0.25 0.66 -2.23 0.00 0.00 178.31 176.91 2kz1 h SER 152 N -0.16 0.43 0.57 0.41 4.64 -1.55 -1.91 113.55 115.98 2kz1 h SER 152 Ca 0.00 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2kz1 h SER 152 Cb 0.15 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2kz1 h SER 152 CO -0.02 0.31 -0.00 -0.07 -0.87 0.00 0.00 176.83 176.18 2kz1 h LEU 153 N 0.51 0.00 0.01 5.97 -0.00 -1.22 0.54 115.31 121.12 2kz1 h LEU 153 Ca 0.14 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.82 2kz1 h LEU 153 Cb -0.06 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 40.62 2kz1 h LEU 153 CO -0.03 0.00 -0.77 0.28 -0.00 0.00 0.00 178.44 177.93 2kz1 h SER 154 N 0.00 0.66 1.86 -0.43 0.02 -0.47 -3.20 113.55 111.98 2kz1 h SER 154 Ca -0.00 -0.77 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 2kz1 h SER 154 Cb 0.29 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2kz1 h SER 154 CO 0.00 1.34 0.00 0.71 -1.14 0.00 0.00 176.83 177.74 2kz1 h THR 155 N 0.05 0.00 0.00 -2.27 1.35 -1.18 -3.26 112.91 107.60 2kz1 h THR 155 Ca -0.10 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 2kz1 h THR 155 Cb 1.47 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 2kz1 h THR 155 CO 0.15 0.00 0.14 -1.13 -0.25 0.00 0.00 175.52 174.43 2kz1 h ASN 156 N 0.00 0.00 -0.80 5.36 -1.24 -0.89 -2.46 115.58 115.55 2kz1 h ASN 156 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 56.30 57.13 2kz1 h ASN 156 Cb 0.93 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.92 2kz1 h ASN 156 CO 0.00 0.00 0.52 -0.07 -1.29 0.00 0.00 177.43 176.59 2kz1 h LEU 157 N 0.00 0.59 -0.47 0.34 -0.00 -1.71 0.12 115.31 114.18 2kz1 h LEU 157 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2kz1 h LEU 157 Cb 0.28 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 2kz1 h LEU 157 CO 0.00 0.33 -0.45 0.00 -0.00 0.00 0.00 178.44 178.32 2kz1 n GLN 158 N -4.51 0.68 -0.32 1.13 3.00 -0.92 -3.92 117.38 112.52 2kz1 n GLN 158 Ca 0.14 -0.47 0.08 0.00 -0.01 0.00 0.00 57.00 56.74 2kz1 n GLN 158 Cb 0.40 -1.49 0.20 0.00 0.00 0.00 0.00 30.24 29.35 2kz1 n GLN 158 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2kz1 n GLU 159 N -0.75 2.01 -0.38 -1.09 1.02 0.17 -4.67 120.64 116.94 2kz1 n GLU 159 Ca 0.09 -2.78 -0.04 0.00 -0.02 0.00 0.00 57.16 54.41 2kz1 n GLU 159 Cb 0.37 -1.67 0.09 0.00 -0.02 0.00 0.00 31.44 30.21 2kz1 n GLU 159 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2kz1 n SER 160 N -1.02 3.02 -3.61 1.62 7.64 0.15 -4.70 113.62 116.71 2kz1 n SER 160 Ca 0.20 -2.47 -0.41 0.00 1.01 0.00 0.00 58.87 57.20 2kz1 n SER 160 Cb 0.78 -0.60 -0.01 0.00 -1.01 0.00 0.00 64.21 63.37 2kz1 n SER 160 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2kz1 n LEU 161 N 0.04 7.26 -0.06 -3.43 7.94 -1.26 -4.30 117.00 123.20 2kz1 n LEU 161 Ca 0.16 -4.15 -0.12 0.00 -1.11 0.00 0.00 56.01 50.79 2kz1 n LEU 161 Cb 0.78 -1.61 -0.04 0.00 0.53 0.00 0.00 43.42 43.08 2kz1 n LEU 161 CO 0.17 1.31 -0.84 -1.14 -1.11 0.00 0.00 177.39 175.78 2kz1 n ARG 162 N 5.46 0.26 -3.81 1.96 0.63 -1.26 -5.05 116.66 114.85 2kz1 n ARG 162 Ca 0.59 0.11 -0.13 0.00 -0.92 0.00 0.00 57.85 57.50 2kz1 n ARG 162 Cb 0.35 -0.93 -0.14 0.00 0.45 0.00 0.00 32.46 32.18 2kz1 n ARG 162 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2kz1 s SER 163 N -6.09 -0.07 -0.47 6.15 1.04 -1.26 -5.03 113.70 107.97 2kz1 s SER 163 Ca -0.17 0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.48 2kz1 s SER 163 Cb 0.06 0.14 0.60 0.00 0.10 0.00 0.00 66.02 66.92 2kz1 s SER 163 CO 0.21 -0.07 1.91 0.29 0.98 0.00 0.00 173.24 176.56 2kz1 n LYS 164 N 3.51 2.28 0.00 4.02 5.02 -1.26 -5.16 118.16 126.57 2kz1 n LYS 164 Ca -0.18 -2.95 0.00 0.00 -2.02 0.00 0.00 58.31 53.16 2kz1 n LYS 164 Cb 0.56 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 2kz1 n LYS 164 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03