#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 6.19 -0.16 0.00 1.11 -1.26 -4.92 116.67 117.62 2kz1 s ASP 2 Ca 0.00 -1.64 -0.13 0.00 0.18 0.00 0.00 52.55 50.96 2kz1 s ASP 2 Cb 0.00 -2.23 -0.08 0.00 1.07 0.00 0.00 42.92 41.68 2kz1 s ASP 2 CO 0.00 -0.90 -0.05 -0.07 1.18 0.00 0.00 175.17 175.33 2kz1 h LEU 3 N 9.14 0.00 -9.74 1.23 -0.00 -2.03 -3.47 115.31 110.44 2kz1 h LEU 3 Ca -0.30 -0.16 -0.50 0.00 -0.00 0.00 0.00 57.88 56.92 2kz1 h LEU 3 Cb 1.10 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.75 2kz1 h LEU 3 CO 1.04 0.97 0.41 -2.16 -0.00 0.00 0.00 178.44 178.70 2kz1 s PRO 4 N -2.25 4.74 -1.33 1.13 0.04 -1.26 -4.96 135.00 131.11 2kz1 s PRO 4 Ca -0.19 1.62 -0.08 0.00 0.04 0.00 0.00 61.00 62.40 2kz1 s PRO 4 Cb 0.03 -3.26 0.13 0.00 0.04 0.00 0.00 34.50 31.44 2kz1 s PRO 4 CO 0.33 0.34 2.18 0.00 0.04 0.00 0.00 177.00 179.89 2kz1 n GLN 5 N 1.60 4.02 0.07 4.56 10.64 -1.26 -4.71 117.38 132.29 2kz1 n GLN 5 Ca -0.01 -3.38 -0.03 0.00 -1.83 0.00 0.00 57.00 51.76 2kz1 n GLN 5 Cb 0.46 -2.80 -0.01 0.00 -0.86 0.00 0.00 30.24 27.03 2kz1 n GLN 5 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 2kz1 h THR 6 N 3.21 0.00 -3.23 -0.39 1.35 -2.00 -3.48 112.91 108.37 2kz1 h THR 6 Ca 0.57 -0.14 -0.08 0.00 -0.55 0.00 0.00 66.41 66.21 2kz1 h THR 6 Cb 0.46 0.00 -0.16 0.00 -1.73 0.00 0.00 68.15 66.72 2kz1 h THR 6 CO 1.59 0.00 -0.18 -1.38 -0.25 0.00 0.00 175.52 175.29 2kz1 s HIS 7 N -2.46 -0.16 -0.28 4.73 -3.43 -1.26 -5.14 115.29 107.28 2kz1 s HIS 7 Ca -0.03 0.04 -0.03 0.00 -0.80 0.00 0.00 55.06 54.24 2kz1 s HIS 7 Cb 0.00 0.15 0.11 0.00 -1.43 0.00 0.00 32.58 31.41 2kz1 s HIS 7 CO 0.08 -0.55 0.18 0.45 -2.00 0.00 0.00 174.74 172.90 2kz1 s SER 8 N -2.14 2.79 0.00 7.38 0.15 -1.26 -4.97 113.70 115.66 2kz1 s SER 8 Ca -0.04 -1.03 0.23 0.00 0.70 0.00 0.00 55.95 55.81 2kz1 s SER 8 Cb -0.00 -0.05 0.45 0.00 -1.71 0.00 0.00 66.02 64.71 2kz1 s SER 8 CO -0.04 -0.41 1.41 0.18 1.20 0.00 0.00 173.24 175.58 2kz1 n LEU 9 N 5.27 3.35 0.00 3.45 4.77 -1.26 -4.48 117.00 128.11 2kz1 n LEU 9 Ca -0.05 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.49 2kz1 n LEU 9 Cb 0.44 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2kz1 n LEU 9 CO 0.04 0.72 0.26 0.61 -1.33 0.00 0.00 177.39 177.69 2kz1 n GLY 10 N 1.49 -2.14 0.29 -0.72 0.00 -1.26 -2.43 105.19 100.42 2kz1 n GLY 10 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 2kz1 n GLY 10 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2kz1 h SER 11 N 0.00 0.00 0.11 1.61 0.02 -1.99 -0.71 113.55 112.59 2kz1 h SER 11 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2kz1 h SER 11 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2kz1 h SER 11 CO 0.00 0.00 -0.13 0.03 -1.14 0.00 0.00 176.83 175.59 2kz1 h ARG 12 N 0.00 0.04 0.00 3.45 3.08 -1.78 -0.44 114.38 118.73 2kz1 h ARG 12 Ca 0.01 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2kz1 h ARG 12 Cb 0.06 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2kz1 h ARG 12 CO -0.00 0.17 -0.18 -0.09 -1.07 0.00 0.00 179.97 178.80 2kz1 h ARG 13 N 0.04 0.00 -0.65 0.04 9.65 -0.78 -3.27 114.38 119.41 2kz1 h ARG 13 Ca 0.01 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.91 2kz1 h ARG 13 Cb 0.25 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 2kz1 h ARG 13 CO 0.02 0.99 0.43 1.15 2.80 0.00 0.00 179.97 185.36 2kz1 h THR 14 N -1.00 1.12 -0.45 0.20 2.02 -1.41 -2.29 112.91 111.10 2kz1 h THR 14 Ca -0.05 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 66.86 2kz1 h THR 14 Cb 1.04 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2kz1 h THR 14 CO -0.03 0.15 0.28 0.25 0.37 0.00 0.00 175.52 176.54 2kz1 h LEU 15 N 0.81 0.47 -0.51 2.58 6.46 -1.20 -1.11 115.31 122.81 2kz1 h LEU 15 Ca 0.25 -0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.93 2kz1 h LEU 15 Cb 0.01 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.81 2kz1 h LEU 15 CO -0.06 0.34 0.02 -0.03 -0.62 0.00 0.00 178.44 178.08 2kz1 h MET 16 N 0.57 0.89 -0.83 1.25 4.05 -1.47 -2.46 114.93 116.92 2kz1 h MET 16 Ca 0.17 -0.28 0.02 0.00 -0.28 0.00 0.00 59.70 59.33 2kz1 h MET 16 Cb -0.03 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 30.64 2kz1 h MET 16 CO -0.06 0.91 0.55 -0.07 0.23 0.00 0.00 176.91 178.47 2kz1 h LEU 17 N 0.76 0.93 -1.76 3.39 3.38 -1.12 0.61 115.31 121.50 2kz1 h LEU 17 Ca 0.15 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2kz1 h LEU 17 Cb 0.50 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2kz1 h LEU 17 CO 0.02 0.66 -0.12 -0.07 0.09 0.00 0.00 178.44 179.02 2kz1 h LEU 18 N 1.09 0.00 0.01 1.67 3.38 -0.99 -1.97 115.31 118.50 2kz1 h LEU 18 Ca 0.32 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.02 2kz1 h LEU 18 Cb -0.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2kz1 h LEU 18 CO -0.08 0.12 -1.46 0.00 0.09 0.00 0.00 178.44 177.11 2kz1 h ALA 19 N 1.88 0.59 -0.00 1.53 0.00 -0.65 -3.34 119.26 119.26 2kz1 h ALA 19 Ca -0.00 -1.25 -0.17 0.00 0.00 0.00 0.00 54.91 53.49 2kz1 h ALA 19 Cb 0.42 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2kz1 h ALA 19 CO 0.02 1.44 -0.77 1.96 0.00 0.00 0.00 179.25 181.89 2kz1 h GLN 20 N 0.01 0.06 0.00 0.00 4.20 -0.51 -3.02 115.11 115.85 2kz1 h GLN 20 Ca -0.19 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2kz1 h GLN 20 Cb 1.93 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.73 2kz1 h GLN 20 CO 0.10 0.80 0.00 -1.33 -0.67 0.00 0.00 178.83 177.73 2kz1 n MET 21 N -3.66 0.12 -1.63 1.46 2.81 -0.78 -4.82 117.12 110.62 2kz1 n MET 21 Ca -0.01 0.31 -0.36 0.00 -1.81 0.00 0.00 57.70 55.83 2kz1 n MET 21 Cb 0.74 -1.71 0.08 0.00 -0.71 0.00 0.00 33.22 31.62 2kz1 n MET 21 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 2kz1 s ARG 22 N -3.16 2.41 -0.09 0.03 3.52 -1.14 -4.70 118.95 115.81 2kz1 s ARG 22 Ca 0.07 1.91 -0.04 0.00 -0.13 0.00 0.00 55.73 57.53 2kz1 s ARG 22 Cb 0.10 -1.85 -0.04 0.00 -1.56 0.00 0.00 34.95 31.61 2kz1 s ARG 22 CO 0.38 -1.67 -0.12 1.63 -0.81 0.00 0.00 175.30 174.72 2kz1 n LYS 23 N -2.23 0.19 -4.09 5.12 4.01 -1.26 -5.09 118.16 114.81 2kz1 n LYS 23 Ca 0.15 0.08 -0.20 0.00 -0.51 0.00 0.00 58.31 57.83 2kz1 n LYS 23 Cb 0.49 -0.83 -0.07 0.00 -0.51 0.00 0.00 35.03 34.11 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 -3.39 0.00 -3.29 -0.18 -5.35 -1.26 -5.15 119.36 100.74 2kz1 n ILE 24 Ca -0.18 -2.19 -0.32 0.00 -0.27 0.00 0.00 62.75 59.80 2kz1 n ILE 24 Cb 0.63 0.98 -0.05 0.00 -1.74 0.00 0.00 39.64 39.45 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 -3.18 6.64 0.50 7.28 0.01 -1.26 -4.98 113.70 118.71 2kz1 s SER 25 Ca 0.29 1.01 0.15 0.00 1.31 0.00 0.00 55.95 58.72 2kz1 s SER 25 Cb 0.01 -2.26 1.21 0.00 0.21 0.00 0.00 66.02 65.19 2kz1 s SER 25 CO 0.21 -0.15 2.13 -0.07 0.41 0.00 0.00 173.24 175.77 2kz1 h LEU 26 N 2.28 0.08 -0.73 2.44 -0.00 -1.95 -0.87 115.31 116.56 2kz1 h LEU 26 Ca -0.47 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 2kz1 h LEU 26 Cb 1.17 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.81 2kz1 h LEU 26 CO 0.67 0.06 0.00 -0.26 -0.00 0.00 0.00 178.44 178.91 2kz1 h PHE 27 N 0.09 0.00 -0.03 1.13 -1.00 -1.99 -2.84 116.94 112.30 2kz1 h PHE 27 Ca 0.04 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.71 2kz1 h PHE 27 Cb 0.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 2kz1 h PHE 27 CO -0.00 0.00 -0.48 0.77 -1.61 0.00 0.00 178.31 176.99 2kz1 h SER 28 N 0.00 0.08 -1.64 2.17 0.02 -1.54 -3.01 113.55 109.62 2kz1 h SER 28 Ca 0.00 -0.03 -0.61 0.00 -0.84 0.00 0.00 61.79 60.31 2kz1 h SER 28 Cb 0.73 -0.02 -0.41 0.00 0.14 0.00 0.00 62.40 62.84 2kz1 h SER 28 CO 0.00 0.55 -0.55 0.00 -1.14 0.00 0.00 176.83 175.68 2kz1 n LEU 30 N -0.46 4.87 0.00 0.00 7.94 -1.13 -4.16 117.00 124.05 2kz1 n LEU 30 Ca 0.40 -3.09 0.00 0.00 -1.11 0.00 0.00 56.01 52.20 2kz1 n LEU 30 Cb 0.59 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 43.36 2kz1 n LEU 30 CO 0.35 0.22 0.00 1.17 -1.11 0.00 0.00 177.39 178.01 2kz1 n LYS 31 N 5.87 0.00 -1.58 1.96 3.00 -1.26 -4.92 118.16 121.23 2kz1 n LYS 31 Ca 0.49 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.49 2kz1 n LYS 31 Cb 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.29 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 -0.68 7.20 -4.10 3.14 9.92 -1.26 -4.77 116.55 125.99 2kz1 n ASP 32 Ca 0.00 -2.99 -0.36 0.00 -0.53 0.00 0.00 54.79 50.91 2kz1 n ASP 32 Cb 0.00 -1.35 -0.06 0.00 -0.64 0.00 0.00 41.12 39.07 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 1.81 2.69 -4.40 -1.24 -4.01 -1.26 -4.80 116.66 105.45 2kz1 n ARG 33 Ca 0.57 -4.48 -0.20 0.00 -1.04 0.00 0.00 57.85 52.70 2kz1 n ARG 33 Cb 0.45 -2.42 -0.14 0.00 -3.04 0.00 0.00 32.46 27.31 2kz1 n ARG 33 CO 0.00 0.00 0.00 -1.01 -3.04 0.00 0.00 177.63 173.58 2kz1 s HIS 34 N -1.42 1.10 0.42 2.89 3.76 -1.26 -5.13 115.29 115.65 2kz1 s HIS 34 Ca 0.28 -0.29 -0.07 0.00 -0.15 0.00 0.00 55.06 54.83 2kz1 s HIS 34 Cb -0.07 -0.68 0.10 0.00 1.11 0.00 0.00 32.58 33.05 2kz1 s HIS 34 CO -0.12 0.00 0.43 -0.40 -0.85 0.00 0.00 174.74 173.80 2kz1 n ASP 35 N 2.29 -0.98 0.00 1.40 5.75 -1.26 -4.98 116.55 118.77 2kz1 n ASP 35 Ca -0.16 -0.87 0.00 0.00 -0.01 0.00 0.00 54.79 53.75 2kz1 n ASP 35 Cb 0.55 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 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 -3.17 0.00 -1.92 2.11 3.72 -1.26 -5.04 117.46 111.91 2kz1 n PHE 36 Ca 0.06 -0.24 -0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2kz1 n PHE 36 Cb 0.22 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 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 -0.24 -0.57 3.67 1.37 0.00 -1.26 -4.95 105.19 103.21 2kz1 n GLY 37 Ca 0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.91 1.70 -0.26 1.61 5.36 -1.26 -4.91 117.98 117.31 2kz1 s PHE 38 Ca 0.00 -0.16 -0.28 0.00 -0.96 0.00 0.00 56.93 55.53 2kz1 s PHE 38 Cb -0.00 -4.13 -0.03 0.00 -0.34 0.00 0.00 43.02 38.52 2kz1 s PHE 38 CO 0.20 -4.88 1.92 -2.14 -1.46 0.00 0.00 175.22 168.87 2kz1 s PRO 39 N 3.90 3.37 -0.08 10.12 0.02 -1.26 -4.83 135.00 146.23 2kz1 s PRO 39 Ca 0.82 1.72 0.20 0.00 0.02 0.00 0.00 61.00 63.76 2kz1 s PRO 39 Cb -0.41 -4.23 -0.30 0.00 0.02 0.00 0.00 34.50 29.58 2kz1 s PRO 39 CO 0.37 -1.82 0.35 0.94 -0.33 0.00 0.00 177.00 176.51 2kz1 n GLN 40 N 8.40 0.67 0.51 5.54 7.27 -1.26 -4.44 117.38 134.08 2kz1 n GLN 40 Ca 0.25 -0.12 -0.20 0.00 0.07 0.00 0.00 57.00 57.00 2kz1 n GLN 40 Cb 0.46 -1.53 -0.10 0.00 2.41 0.00 0.00 30.24 31.48 2kz1 n GLN 40 CO 0.00 0.00 0.00 1.05 0.07 0.00 0.00 177.06 178.18 2kz1 h GLU 41 N 0.00 -1.26 -1.91 3.69 9.09 -1.94 0.12 114.58 122.37 2kz1 h GLU 41 Ca -0.20 0.09 -0.10 0.00 0.05 0.00 0.00 59.36 59.20 2kz1 h GLU 41 Cb 1.45 0.29 -0.04 0.00 -1.65 0.00 0.00 28.75 28.80 2kz1 h GLU 41 CO 0.01 -0.84 0.04 0.39 0.05 0.00 0.00 179.01 178.66 2kz1 n GLU 42 N -5.64 1.33 0.18 1.06 4.71 -1.26 -2.08 120.64 118.93 2kz1 n GLU 42 Ca -0.16 -0.50 0.00 0.00 -0.01 0.00 0.00 57.16 56.48 2kz1 n GLU 42 Cb 0.52 -1.29 0.00 0.00 -1.01 0.00 0.00 31.44 29.66 2kz1 n GLU 42 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2kz1 n PHE 43 N 1.40 -3.35 0.73 -0.32 3.01 -1.07 -4.82 117.46 113.03 2kz1 n PHE 43 Ca 0.13 0.89 0.11 0.00 1.01 0.00 0.00 57.45 59.59 2kz1 n PHE 43 Cb 0.57 1.88 0.09 0.00 -0.01 0.00 0.00 39.48 42.01 2kz1 n PHE 43 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2kz1 n GLY 44 N 0.38 -1.22 3.61 1.37 0.00 0.41 -4.51 105.19 105.23 2kz1 n GLY 44 Ca 0.00 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 2kz1 n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kz1 s ASN 45 N -3.62 5.32 0.00 1.61 -0.87 -0.88 -4.72 114.94 111.77 2kz1 s ASN 45 Ca 0.06 0.04 0.00 0.00 -1.57 0.00 0.00 52.86 51.39 2kz1 s ASN 45 Cb 0.15 -1.82 0.00 0.00 -0.02 0.00 0.00 41.25 39.56 2kz1 s ASN 45 CO 0.77 0.22 0.00 0.00 -2.57 0.00 0.00 177.10 175.52 2kz1 n GLN 46 N 3.24 0.00 -2.21 -0.60 1.13 -1.26 -4.64 117.38 113.03 2kz1 n GLN 46 Ca -0.17 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.57 2kz1 n GLN 46 Cb 0.53 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.83 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 2.15 -0.03 1.08 0.08 -1.26 -4.58 117.98 115.41 2kz1 s PHE 47 Ca 0.00 -0.06 -0.08 0.00 0.12 0.00 0.00 56.93 56.91 2kz1 s PHE 47 Cb 0.00 -4.23 -0.03 0.00 -0.57 0.00 0.00 43.02 38.19 2kz1 s PHE 47 CO 0.00 -1.48 -0.16 0.94 -0.10 0.00 0.00 175.22 174.42 2kz1 n GLN 48 N 8.45 0.24 -3.37 0.44 7.27 -1.26 -4.41 117.38 124.74 2kz1 n GLN 48 Ca 0.44 0.10 -0.44 0.00 0.07 0.00 0.00 57.00 57.17 2kz1 n GLN 48 Cb 0.47 -0.93 -0.08 0.00 2.41 0.00 0.00 30.24 32.11 2kz1 n GLN 48 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2kz1 s LYS 49 N -2.40 3.00 0.00 3.69 2.47 -1.26 -4.68 119.74 120.56 2kz1 s LYS 49 Ca -0.14 -1.24 0.00 0.00 -1.56 0.00 0.00 55.97 53.03 2kz1 s LYS 49 Cb 0.02 -4.11 0.00 0.00 -1.46 0.00 0.00 37.83 32.29 2kz1 s LYS 49 CO 0.20 -1.01 0.00 0.00 0.16 0.00 0.00 175.35 174.70 2kz1 n ALA 50 N 5.32 0.00 0.30 3.13 0.00 -1.26 -4.64 120.51 123.36 2kz1 n ALA 50 Ca -0.11 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.53 2kz1 n ALA 50 Cb 0.44 0.00 1.05 0.00 0.00 0.00 0.00 19.45 20.95 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 0.00 0.00 0.00 0.00 5.08 -1.80 0.11 114.58 117.97 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 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2kz1 h GLU 51 CO 0.00 0.00 -0.47 -2.37 -1.00 0.00 0.00 179.01 175.17 2kz1 n THR 52 N -2.91 0.02 -0.01 1.13 5.66 -1.26 -4.27 114.28 112.64 2kz1 n THR 52 Ca -0.02 -0.02 -0.10 0.00 -3.05 0.00 0.00 64.05 60.86 2kz1 n THR 52 Cb 0.08 0.17 -0.05 0.00 -1.55 0.00 0.00 70.33 68.99 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 0.00 0.98 -0.07 1.09 2.04 -1.34 -1.63 117.51 118.58 2kz1 h ILE 53 Ca 0.00 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.84 2kz1 h ILE 53 Cb 0.52 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2kz1 h ILE 53 CO 0.00 0.02 0.06 1.55 0.00 0.00 0.00 178.15 179.78 2kz1 h PRO 54 N 0.11 0.00 -0.00 2.37 0.13 -1.75 0.15 132.00 133.01 2kz1 h PRO 54 Ca 0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2kz1 h PRO 54 Cb 0.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.15 2kz1 h PRO 54 CO -0.04 0.00 -0.02 0.28 -0.23 0.00 0.00 178.00 177.99 2kz1 h VAL 55 N 0.00 1.54 -0.67 1.56 2.07 -1.70 -2.98 116.25 116.07 2kz1 h VAL 55 Ca 0.03 -1.60 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 2kz1 h VAL 55 Cb 0.15 2.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 2kz1 h VAL 55 CO -0.00 0.42 0.26 -0.07 0.02 0.00 0.00 177.57 178.20 2kz1 h LEU 56 N -0.65 0.90 0.02 2.57 3.38 -0.68 0.15 115.31 120.99 2kz1 h LEU 56 Ca -0.00 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2kz1 h LEU 56 Cb 0.69 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2kz1 h LEU 56 CO 0.00 0.80 -0.09 -0.74 0.09 0.00 0.00 178.44 178.51 2kz1 h HIS 57 N 0.96 -0.22 0.00 1.13 2.76 -0.78 0.23 115.15 119.23 2kz1 h HIS 57 Ca 0.22 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.30 2kz1 h HIS 57 Cb 0.19 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 2kz1 h HIS 57 CO 0.01 -0.13 -0.50 0.93 -1.30 0.00 0.00 177.93 176.94 2kz1 h GLU 58 N -0.16 0.00 -0.34 5.26 3.07 -1.35 -3.00 114.58 118.07 2kz1 h GLU 58 Ca 0.03 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 2kz1 h GLU 58 Cb 0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2kz1 h GLU 58 CO -0.08 0.50 0.01 1.98 -1.40 0.00 0.00 179.01 180.03 2kz1 h MET 59 N 0.00 0.59 -0.28 2.33 4.05 -0.25 -2.30 114.93 119.07 2kz1 h MET 59 Ca -0.00 -0.18 -0.03 0.00 -0.28 0.00 0.00 59.70 59.21 2kz1 h MET 59 Cb 1.16 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.88 2kz1 h MET 59 CO 0.06 0.70 0.05 0.82 0.23 0.00 0.00 176.91 178.77 2kz1 h ILE 60 N 0.40 1.14 -0.69 1.77 2.04 -0.94 -1.06 117.51 120.17 2kz1 h ILE 60 Ca 0.10 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2kz1 h ILE 60 Cb 0.43 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2kz1 h ILE 60 CO 0.01 0.18 0.40 1.56 0.00 0.00 0.00 178.15 180.31 2kz1 h GLN 61 N 0.39 0.95 -0.59 2.37 1.08 -1.32 0.39 115.11 118.39 2kz1 h GLN 61 Ca 0.09 -0.10 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 2kz1 h GLN 61 Cb 0.19 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 2kz1 h GLN 61 CO -0.00 0.69 0.15 1.96 -0.95 0.00 0.00 178.83 180.68 2kz1 h GLN 62 N 0.95 0.94 -0.12 1.46 1.08 -0.76 0.17 115.11 118.82 2kz1 h GLN 62 Ca 0.25 -0.22 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2kz1 h GLN 62 Cb -0.00 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 2kz1 h GLN 62 CO -0.04 0.86 0.06 0.82 -0.95 0.00 0.00 178.83 179.57 2kz1 h ILE 63 N 0.85 1.12 0.02 2.54 2.04 -0.55 0.12 117.51 123.65 2kz1 h ILE 63 Ca 0.19 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.72 2kz1 h ILE 63 Cb 0.34 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2kz1 h ILE 63 CO 0.00 0.11 -0.11 0.15 0.00 0.00 0.00 178.15 178.30 2kz1 h PHE 64 N 0.08 -0.28 -0.90 1.37 3.57 -0.05 0.50 116.94 121.22 2kz1 h PHE 64 Ca 0.04 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2kz1 h PHE 64 Cb 0.12 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2kz1 h PHE 64 CO -0.03 -0.17 0.50 -0.97 -2.23 0.00 0.00 178.31 175.41 2kz1 h ASN 65 N -0.20 1.11 -0.46 0.41 -1.24 -0.85 0.36 115.58 114.71 2kz1 h ASN 65 Ca 0.03 -0.09 -0.09 0.00 0.71 0.00 0.00 56.30 56.86 2kz1 h ASN 65 Cb 0.24 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 2kz1 h ASN 65 CO -0.10 0.89 -0.05 0.25 -1.29 0.00 0.00 177.43 177.13 2kz1 h LEU 66 N 1.25 0.84 0.01 0.34 5.85 -0.35 -3.06 115.31 120.18 2kz1 h LEU 66 Ca 0.32 -0.33 -0.23 0.00 0.84 0.00 0.00 57.88 58.48 2kz1 h LEU 66 Cb 0.01 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2kz1 h LEU 66 CO -0.05 0.97 -1.14 -0.26 -0.34 0.00 0.00 178.44 177.62 2kz1 h PHE 67 N 0.68 0.03 0.00 1.25 -1.00 -0.67 -3.25 116.94 113.98 2kz1 h PHE 67 Ca 0.12 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2kz1 h PHE 67 Cb 0.57 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.13 2kz1 h PHE 67 CO 0.04 1.02 0.00 0.45 -1.61 0.00 0.00 178.31 178.22 2kz1 n SER 68 N -3.31 0.00 -4.74 2.17 2.88 0.12 -3.41 113.62 107.33 2kz1 n SER 68 Ca -0.04 0.39 -0.36 0.00 -1.33 0.00 0.00 58.87 57.54 2kz1 n SER 68 Cb 0.96 -0.45 0.05 0.00 -0.75 0.00 0.00 64.21 64.03 2kz1 n SER 68 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2kz1 s THR 69 N -2.89 2.43 0.51 2.46 -4.23 -1.16 -4.78 115.64 107.97 2kz1 s THR 69 Ca 0.09 0.25 0.35 0.00 -1.18 0.00 0.00 61.69 61.20 2kz1 s THR 69 Cb 0.10 -3.04 0.37 0.00 1.34 0.00 0.00 72.50 71.28 2kz1 s THR 69 CO 0.27 -0.07 2.21 0.11 -0.54 0.00 0.00 174.62 176.60 2kz1 h LYS 70 N 0.56 0.00 0.01 3.99 1.57 -1.92 0.73 116.57 121.51 2kz1 h LYS 70 Ca -0.50 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2kz1 h LYS 70 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2kz1 h LYS 70 CO 0.54 0.04 -0.00 -0.44 -0.57 0.00 0.00 179.45 179.01 2kz1 h ASP 71 N 0.00 -0.01 -0.06 0.86 3.32 -1.91 -2.87 116.42 115.74 2kz1 h ASP 71 Ca -0.00 -0.65 -0.15 0.00 0.02 0.00 0.00 57.03 56.25 2kz1 h ASP 71 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2kz1 h ASP 71 CO 0.00 0.65 -0.46 0.28 -1.72 0.00 0.00 179.24 178.00 2kz1 h SER 72 N -0.68 0.66 0.50 6.45 0.02 -1.66 -2.67 113.55 116.16 2kz1 h SER 72 Ca -0.00 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2kz1 h SER 72 Cb 0.66 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2kz1 h SER 72 CO 0.00 1.02 0.00 -1.20 -1.14 0.00 0.00 176.83 175.51 2kz1 n SER 73 N -4.00 0.35 -0.70 3.07 7.64 0.21 -1.23 113.62 118.96 2kz1 n SER 73 Ca -0.02 0.60 0.09 0.00 1.01 0.00 0.00 58.87 60.54 2kz1 n SER 73 Cb 0.56 -0.67 0.08 0.00 -1.01 0.00 0.00 64.21 63.16 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 -1.65 2.47 -0.09 -0.43 0.00 -1.02 -4.52 120.51 115.26 2kz1 n ALA 74 Ca 0.02 -0.65 -0.19 0.00 0.00 0.00 0.00 53.44 52.62 2kz1 n ALA 74 Cb 0.16 -0.58 -0.07 0.00 0.00 0.00 0.00 19.45 18.97 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 0.97 1.83 -2.50 0.00 0.00 -0.38 -5.01 120.51 115.41 2kz1 n ALA 75 Ca 0.10 -0.72 -0.27 0.00 0.00 0.00 0.00 53.44 52.55 2kz1 n ALA 75 Cb 0.43 0.26 -0.02 0.00 0.00 0.00 0.00 19.45 20.12 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 -2.33 3.49 -0.07 0.00 0.52 -0.36 -5.00 118.94 115.20 2kz1 s TRP 76 Ca -0.25 0.62 -0.30 0.00 0.02 0.00 0.00 56.10 56.18 2kz1 s TRP 76 Cb 0.09 -2.10 -0.09 0.00 -1.15 0.00 0.00 33.47 30.23 2kz1 s TRP 76 CO 0.32 0.09 2.04 -0.25 0.02 0.00 0.00 176.95 179.16 2kz1 n ASP 77 N -1.33 3.73 0.24 2.95 9.92 -1.26 -4.76 116.55 126.03 2kz1 n ASP 77 Ca -0.02 0.71 0.08 0.00 -0.53 0.00 0.00 54.79 55.03 2kz1 n ASP 77 Cb 0.55 -1.50 0.63 0.00 -0.64 0.00 0.00 41.12 40.16 2kz1 n ASP 77 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2kz1 h GLU 78 N 11.63 0.03 -0.25 -1.24 4.11 -1.95 0.30 114.58 127.21 2kz1 h GLU 78 Ca -0.46 -0.00 -0.13 0.00 0.07 0.00 0.00 59.36 58.84 2kz1 h GLU 78 Cb 1.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2kz1 h GLU 78 CO 0.95 0.02 -0.38 1.15 0.07 0.00 0.00 179.01 180.82 2kz1 h THR 79 N 0.03 1.29 0.11 -1.06 2.02 -1.97 -0.08 112.91 113.25 2kz1 h THR 79 Ca 0.02 -1.53 -0.27 0.00 0.77 0.00 0.00 66.41 65.40 2kz1 h THR 79 Cb 0.04 1.52 0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2kz1 h THR 79 CO -0.00 0.48 -1.20 -0.07 0.37 0.00 0.00 175.52 175.11 2kz1 h LEU 80 N 0.47 0.57 -1.07 2.58 3.38 -1.56 -3.22 115.31 116.47 2kz1 h LEU 80 Ca 0.05 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 2kz1 h LEU 80 Cb 0.87 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2kz1 h LEU 80 CO 0.07 1.40 0.32 -0.07 0.09 0.00 0.00 178.44 180.26 2kz1 h LEU 81 N 0.15 0.88 -0.33 1.67 3.38 -0.30 0.42 115.31 121.17 2kz1 h LEU 81 Ca -0.14 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.79 2kz1 h LEU 81 Cb 1.89 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 42.36 2kz1 h LEU 81 CO 0.21 0.75 0.00 -0.78 0.09 0.00 0.00 178.44 178.71 2kz1 h ASP 82 N 0.97 -0.13 -0.07 -0.43 3.58 -1.02 0.32 116.42 119.63 2kz1 h ASP 82 Ca 0.24 0.08 -0.11 0.00 0.42 0.00 0.00 57.03 57.65 2kz1 h ASP 82 Cb 0.11 0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2kz1 h ASP 82 CO -0.03 -0.03 -0.29 0.11 -2.88 0.00 0.00 179.24 176.13 2kz1 h LYS 83 N 0.10 0.52 -0.18 0.28 1.79 -1.47 -1.85 116.57 115.76 2kz1 h LYS 83 Ca 0.16 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2kz1 h LYS 83 Cb 0.22 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 2kz1 h LYS 83 CO -0.27 0.76 0.12 0.35 -1.08 0.00 0.00 179.45 179.33 2kz1 h PHE 84 N 0.45 0.23 -0.72 -1.35 3.57 0.41 0.30 116.94 119.84 2kz1 h PHE 84 Ca 0.06 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2kz1 h PHE 84 Cb 0.73 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 2kz1 h PHE 84 CO 0.03 0.16 0.34 1.88 -2.23 0.00 0.00 178.31 178.49 2kz1 h TYR 85 N 0.24 1.05 -0.52 0.41 0.05 -0.28 0.17 116.97 118.10 2kz1 h TYR 85 Ca 0.07 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 2kz1 h TYR 85 Cb -0.01 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.38 2kz1 h TYR 85 CO -0.06 0.78 0.28 1.15 -1.05 0.00 0.00 178.16 179.26 2kz1 h THR 86 N 1.02 1.18 -0.29 -2.88 2.02 -0.90 -1.24 112.91 111.82 2kz1 h THR 86 Ca 0.25 -0.45 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 2kz1 h THR 86 Cb 0.13 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2kz1 h THR 86 CO -0.03 0.19 -0.10 -0.08 0.37 0.00 0.00 175.52 175.87 2kz1 h GLU 87 N 0.69 0.58 -0.68 6.66 4.57 -0.02 -1.12 114.58 125.26 2kz1 h GLU 87 Ca 0.18 -0.24 0.07 0.00 -1.18 0.00 0.00 59.36 58.19 2kz1 h GLU 87 Cb 0.05 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 2kz1 h GLU 87 CO -0.03 0.79 0.37 -0.07 -1.18 0.00 0.00 179.01 178.90 2kz1 h LEU 88 N 0.34 0.54 -1.03 1.64 3.38 -0.48 0.71 115.31 120.40 2kz1 h LEU 88 Ca 0.07 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2kz1 h LEU 88 Cb 0.59 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2kz1 h LEU 88 CO 0.03 0.34 -0.21 1.88 0.09 0.00 0.00 178.44 180.57 2kz1 h TYR 89 N 0.67 0.49 -0.17 1.13 0.05 -1.08 0.36 116.97 118.41 2kz1 h TYR 89 Ca 0.31 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 2kz1 h TYR 89 Cb 0.23 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 2kz1 h TYR 89 CO -0.08 0.63 0.07 0.37 -1.05 0.00 0.00 178.16 178.09 2kz1 h GLN 90 N 0.40 0.26 -0.58 4.88 5.75 0.21 -0.42 115.11 125.62 2kz1 h GLN 90 Ca 0.07 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 2kz1 h GLN 90 Cb 0.59 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 2kz1 h GLN 90 CO 0.04 0.35 0.05 1.96 -2.65 0.00 0.00 178.83 178.58 2kz1 h GLN 91 N 0.12 0.96 -0.21 1.69 7.50 -0.69 -2.74 115.11 121.73 2kz1 h GLN 91 Ca 0.06 -0.26 0.03 0.00 0.50 0.00 0.00 58.65 58.97 2kz1 h GLN 91 Cb 0.19 -0.11 -0.03 0.00 0.05 0.00 0.00 27.48 27.58 2kz1 h GLN 91 CO -0.00 0.92 0.04 -0.07 -1.50 0.00 0.00 178.83 178.22 2kz1 h LEU 92 N 0.89 0.02 -0.76 1.46 3.38 -0.61 -0.41 115.31 119.28 2kz1 h LEU 92 Ca 0.17 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.26 2kz1 h LEU 92 Cb 0.46 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 2kz1 h LEU 92 CO 0.02 0.04 0.42 0.78 0.09 0.00 0.00 178.44 179.79 2kz1 h ASN 93 N 0.13 0.60 -0.47 -0.43 2.35 -0.88 0.73 115.58 117.61 2kz1 h ASN 93 Ca 0.10 0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.76 2kz1 h ASN 93 Cb 0.09 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2kz1 h ASN 93 CO -0.13 0.36 -0.22 0.44 -1.65 0.00 0.00 177.43 176.23 2kz1 h ASP 94 N 0.73 1.02 0.08 5.81 3.32 -1.16 -2.19 116.42 124.03 2kz1 h ASP 94 Ca 0.36 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2kz1 h ASP 94 Cb 0.31 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2kz1 h ASP 94 CO -0.23 1.19 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.37 2kz1 h LEU 95 N 0.85 -0.09 -1.89 1.55 3.38 -0.34 -3.12 115.31 115.65 2kz1 h LEU 95 Ca 0.11 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2kz1 h LEU 95 Cb 0.80 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2kz1 h LEU 95 CO 0.07 0.33 -0.03 1.05 0.09 0.00 0.00 178.44 179.95 2kz1 h GLU 96 N -0.54 0.00 -0.60 1.13 4.11 -0.94 -2.80 114.58 114.95 2kz1 h GLU 96 Ca -0.01 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.47 2kz1 h GLU 96 Cb 0.45 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 2kz1 h GLU 96 CO 0.02 0.03 0.31 0.00 0.07 0.00 0.00 179.01 179.44 2kz1 h ALA 97 N 1.97 0.78 0.00 1.06 0.00 -1.32 0.14 119.26 121.89 2kz1 h ALA 97 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2kz1 h ALA 97 Cb 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2kz1 h ALA 97 CO 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 179.25 179.15 2kz1 h VAL 99 N 0.00 1.47 -0.13 0.00 2.07 -1.07 -3.32 116.25 115.27 2kz1 h VAL 99 Ca -0.00 -3.15 -0.13 0.00 0.82 0.00 0.00 66.70 64.24 2kz1 h VAL 99 Cb 0.50 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2kz1 h VAL 99 CO 0.01 0.87 -0.43 0.40 0.02 0.00 0.00 177.57 178.44 2kz1 h ILE 100 N 0.03 1.36 -4.15 4.57 2.04 -0.20 -3.45 117.51 117.71 2kz1 h ILE 100 Ca -0.11 -1.73 -0.49 0.00 1.00 0.00 0.00 64.86 63.53 2kz1 h ILE 100 Cb 1.89 2.11 0.14 0.00 -0.74 0.00 0.00 36.82 40.21 2kz1 h ILE 100 CO 0.15 0.52 0.28 -1.10 0.00 0.00 0.00 178.15 177.99 2kz1 s GLN 101 N -3.81 1.54 -1.54 2.37 1.11 -0.50 -4.90 119.66 113.94 2kz1 s GLN 101 Ca -0.13 0.81 -0.10 0.00 0.01 0.00 0.00 55.36 55.95 2kz1 s GLN 101 Cb 0.06 -1.84 -0.02 0.00 -1.01 0.00 0.00 33.01 30.19 2kz1 s GLN 101 CO 0.82 -2.04 2.66 0.41 0.01 0.00 0.00 175.29 177.15 2kz1 n GLY 102 N -1.36 4.42 3.67 3.09 0.00 -1.26 -4.91 105.19 108.85 2kz1 n GLY 102 Ca 0.07 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 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 1.99 3.92 -1.04 1.61 1.01 -1.26 -5.02 120.40 121.62 2kz1 s VAL 103 Ca 0.61 -1.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 2kz1 s VAL 103 Cb 0.17 -2.88 -0.08 0.00 0.00 0.00 0.00 36.38 33.59 2kz1 s VAL 103 CO -0.07 0.09 1.99 0.61 0.00 0.00 0.00 175.10 177.72 2kz1 n GLY 104 N 0.49 2.84 0.32 4.51 0.00 -1.26 -4.45 105.19 107.65 2kz1 n GLY 104 Ca -0.11 -1.29 -0.03 0.00 0.00 0.00 0.00 46.02 44.58 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 6.03 0.73 0.37 1.61 0.31 -1.26 -4.57 118.33 121.55 2kz1 n VAL 105 Ca 0.50 0.29 -0.01 0.00 -0.01 0.00 0.00 64.34 65.11 2kz1 n VAL 105 Cb 0.41 -1.76 0.11 0.00 -0.91 0.00 0.00 33.84 31.70 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 -3.36 1.11 0.52 2.52 -2.24 -1.26 -4.02 114.28 107.54 2kz1 n THR 106 Ca -0.05 -0.49 0.13 0.00 -2.27 0.00 0.00 64.05 61.37 2kz1 n THR 106 Cb 0.19 -0.54 0.42 0.00 -2.10 0.00 0.00 70.33 68.30 2kz1 n THR 106 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2kz1 h GLU 107 N 1.01 0.00 -7.14 -0.78 4.81 -1.87 -3.45 114.58 107.15 2kz1 h GLU 107 Ca 0.06 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.76 2kz1 h GLU 107 Cb 1.15 0.00 0.13 0.00 0.63 0.00 0.00 28.75 30.65 2kz1 h GLU 107 CO 0.21 0.00 0.44 0.95 -0.73 0.00 0.00 179.01 179.88 2kz1 s THR 108 N -3.19 2.57 0.00 0.32 -4.23 -1.26 -5.04 115.64 104.82 2kz1 s THR 108 Ca 0.08 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.91 2kz1 s THR 108 Cb 0.11 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.95 2kz1 s THR 108 CO 0.55 -0.11 0.00 -0.81 -0.54 0.00 0.00 174.62 173.70 2kz1 n PRO 109 N -2.08 1.66 0.29 3.99 -0.04 -1.26 -4.64 135.00 132.93 2kz1 n PRO 109 Ca 0.13 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.78 2kz1 n PRO 109 Cb 0.50 0.00 1.02 0.00 -0.04 0.00 0.00 33.50 34.98 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 -2.84 1.53 3.38 -1.99 -1.33 115.31 114.05 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 0.01 0.00 0.09 0.00 0.00 178.44 178.54 2kz1 h MET 111 N 0.00 0.00 0.00 1.13 -0.00 -1.99 0.94 114.93 115.01 2kz1 h MET 111 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2kz1 h MET 111 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.67 2kz1 h MET 111 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.91 177.27 2kz1 n LYS 112 N -3.25 0.21 -0.11 -0.10 2.85 -0.50 -2.74 118.16 114.51 2kz1 n LYS 112 Ca -0.03 0.25 -0.12 0.00 -1.05 0.00 0.00 58.31 57.36 2kz1 n LYS 112 Cb 0.09 -1.78 -0.15 0.00 -0.65 0.00 0.00 35.03 32.54 2kz1 n LYS 112 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2kz1 n GLU 113 N -2.15 0.70 -0.31 -1.58 4.07 0.24 -4.11 120.64 117.51 2kz1 n GLU 113 Ca 0.05 0.03 0.02 0.00 -0.06 0.00 0.00 57.16 57.20 2kz1 n GLU 113 Cb 0.36 -1.52 0.22 0.00 -0.06 0.00 0.00 31.44 30.44 2kz1 n GLU 113 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2kz1 h ASP 114 N 0.00 0.95 -0.53 4.31 5.19 -1.25 0.21 116.42 125.30 2kz1 h ASP 114 Ca -0.55 -0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.80 2kz1 h ASP 114 Cb 2.15 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 41.43 2kz1 h ASP 114 CO -0.00 0.63 0.12 0.77 -3.12 0.00 0.00 179.24 177.64 2kz1 h SER 115 N 1.09 0.81 -0.55 6.45 4.64 -1.71 -0.85 113.55 123.44 2kz1 h SER 115 Ca 0.37 -0.24 -0.10 0.00 -0.47 0.00 0.00 61.79 61.35 2kz1 h SER 115 Cb 0.09 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 2kz1 h SER 115 CO -0.13 0.84 -0.05 0.40 -0.87 0.00 0.00 176.83 177.03 2kz1 h ILE 116 N 0.75 1.27 -0.64 0.95 2.04 -1.43 -2.13 117.51 118.31 2kz1 h ILE 116 Ca 0.17 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.81 2kz1 h ILE 116 Cb 0.35 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2kz1 h ILE 116 CO 0.00 0.42 0.30 -0.07 0.00 0.00 0.00 178.15 178.81 2kz1 h LEU 117 N 0.88 0.82 -0.67 1.44 3.38 -0.39 0.19 115.31 120.96 2kz1 h LEU 117 Ca 0.15 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2kz1 h LEU 117 Cb 0.60 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2kz1 h LEU 117 CO 0.04 0.70 0.27 0.00 0.09 0.00 0.00 178.44 179.54 2kz1 h ALA 118 N 1.43 0.87 -0.43 1.53 0.00 -0.80 0.45 119.26 122.31 2kz1 h ALA 118 Ca 0.22 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2kz1 h ALA 118 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2kz1 h ALA 118 CO -0.03 0.49 0.01 0.28 0.00 0.00 0.00 179.25 179.99 2kz1 h VAL 119 N 0.95 1.26 -0.61 0.00 2.07 -0.69 0.18 116.25 119.41 2kz1 h VAL 119 Ca 0.22 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.76 2kz1 h VAL 119 Cb 0.20 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2kz1 h VAL 119 CO -0.02 0.35 0.38 -0.09 0.02 0.00 0.00 177.57 178.20 2kz1 h ARG 120 N 0.59 0.72 -0.38 1.57 2.43 -0.27 0.04 114.38 119.08 2kz1 h ARG 120 Ca 0.12 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2kz1 h ARG 120 Cb 0.48 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2kz1 h ARG 120 CO 0.02 0.48 -0.12 -0.22 -1.51 0.00 0.00 179.97 178.61 2kz1 h LYS 121 N 0.74 0.76 -0.26 0.20 1.63 -0.74 -0.85 116.57 118.05 2kz1 h LYS 121 Ca 0.25 -0.30 0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2kz1 h LYS 121 Cb 0.02 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 2kz1 h LYS 121 CO -0.10 0.91 0.05 -0.92 -3.45 0.00 0.00 179.45 175.94 2kz1 h TYR 122 N 0.56 0.08 0.00 1.91 3.20 -0.46 -1.19 116.97 121.07 2kz1 h TYR 122 Ca 0.09 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 2kz1 h TYR 122 Cb 0.65 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 2kz1 h TYR 122 CO 0.05 0.02 -0.44 0.74 -1.64 0.00 0.00 178.16 176.89 2kz1 h PHE 123 N 0.14 0.00 -0.57 -3.82 -1.00 -0.94 -2.68 116.94 108.08 2kz1 h PHE 123 Ca 0.12 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.83 2kz1 h PHE 123 Cb 0.13 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.66 2kz1 h PHE 123 CO -0.16 0.44 0.07 0.37 -1.61 0.00 0.00 178.31 177.41 2kz1 h GLN 124 N 0.00 0.93 -0.08 1.51 5.75 -0.29 -1.34 115.11 121.59 2kz1 h GLN 124 Ca -0.00 -0.24 -0.11 0.00 -0.15 0.00 0.00 58.65 58.15 2kz1 h GLN 124 Cb 0.78 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 2kz1 h GLN 124 CO 0.06 0.88 -0.46 -0.09 -2.65 0.00 0.00 178.83 176.57 2kz1 h ARG 125 N 0.88 0.19 -0.62 1.69 2.43 -0.96 -2.59 114.38 115.40 2kz1 h ARG 125 Ca 0.18 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2kz1 h ARG 125 Cb 0.42 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2kz1 h ARG 125 CO 0.01 0.62 0.03 0.82 -1.51 0.00 0.00 179.97 179.94 2kz1 h ILE 126 N 0.16 1.27 -0.72 1.20 2.04 -1.06 -1.13 117.51 119.27 2kz1 h ILE 126 Ca 0.01 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 2kz1 h ILE 126 Cb 0.87 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2kz1 h ILE 126 CO 0.07 0.41 0.31 0.74 0.00 0.00 0.00 178.15 179.67 2kz1 h THR 127 N 0.97 1.24 -0.61 -0.27 2.02 -1.02 -1.27 112.91 113.98 2kz1 h THR 127 Ca 0.18 -0.74 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 2kz1 h THR 127 Cb 0.53 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2kz1 h THR 127 CO 0.03 0.30 0.23 0.25 0.37 0.00 0.00 175.52 176.69 2kz1 h LEU 128 N 1.02 0.85 -0.46 2.58 5.85 -1.18 -1.09 115.31 122.87 2kz1 h LEU 128 Ca 0.24 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2kz1 h LEU 128 Cb 0.18 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2kz1 h LEU 128 CO -0.02 0.80 0.29 0.22 -0.34 0.00 0.00 178.44 179.39 2kz1 h TYR 129 N 0.85 0.55 -0.27 1.25 3.20 -0.78 0.10 116.97 121.87 2kz1 h TYR 129 Ca 0.20 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 2kz1 h TYR 129 Cb 0.23 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2kz1 h TYR 129 CO 0.01 0.33 0.10 -0.07 -1.64 0.00 0.00 178.16 176.89 2kz1 h LEU 130 N 0.59 0.39 -0.85 2.82 3.38 -0.99 -1.80 115.31 118.85 2kz1 h LEU 130 Ca 0.18 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2kz1 h LEU 130 Cb -0.03 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2kz1 h LEU 130 CO -0.06 0.47 0.24 0.11 0.09 0.00 0.00 178.44 179.29 2kz1 h LYS 131 N 0.29 1.09 -0.58 1.13 1.57 -0.93 0.86 116.57 120.00 2kz1 h LYS 131 Ca 0.09 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 2kz1 h LYS 131 Cb 0.21 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2kz1 h LYS 131 CO -0.01 0.92 0.18 1.49 -0.57 0.00 0.00 179.45 181.46 2kz1 h GLU 132 N 1.05 0.90 -0.28 3.15 4.22 -0.64 -2.54 114.58 120.43 2kz1 h GLU 132 Ca 0.23 -0.19 0.00 0.00 0.08 0.00 0.00 59.36 59.48 2kz1 h GLU 132 Cb 0.27 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2kz1 h GLU 132 CO -0.01 0.81 0.00 1.63 -2.18 0.00 0.00 179.01 179.26 2kz1 n LYS 133 N -4.42 1.73 -3.00 1.92 4.01 -0.69 -4.90 118.16 112.80 2kz1 n LYS 133 Ca 0.03 -1.13 -0.22 0.00 -0.51 0.00 0.00 58.31 56.48 2kz1 n LYS 133 Cb 0.20 -1.29 0.02 0.00 -0.51 0.00 0.00 35.03 33.45 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 0.39 -4.01 -3.55 1.97 5.02 -0.61 -2.61 118.16 114.77 2kz1 n LYS 134 Ca 0.12 0.79 -0.20 0.00 -2.02 0.00 0.00 58.31 57.00 2kz1 n LYS 134 Cb 0.29 -5.57 0.05 0.00 -0.02 0.00 0.00 35.03 29.78 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 -4.23 -2.08 -3.02 2.13 4.01 0.20 -4.99 117.16 109.17 2kz1 n TYR 135 Ca -0.10 0.82 -0.32 0.00 -0.16 0.00 0.00 57.90 58.13 2kz1 n TYR 135 Cb 0.61 -4.38 -0.06 0.00 -0.31 0.00 0.00 39.34 35.20 2kz1 n TYR 135 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2kz1 s SER 136 N -4.06 6.77 0.25 7.72 1.04 -1.07 -4.90 113.70 119.44 2kz1 s SER 136 Ca 0.15 1.35 -0.04 0.00 0.48 0.00 0.00 55.95 57.89 2kz1 s SER 136 Cb -0.03 -2.40 0.47 0.00 0.10 0.00 0.00 66.02 64.15 2kz1 s SER 136 CO 0.79 -0.27 1.71 1.55 0.98 0.00 0.00 173.24 177.99 2kz1 h PRO 137 N 2.04 0.35 -0.51 4.02 0.13 -1.94 0.47 132.00 136.56 2kz1 h PRO 137 Ca -0.48 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2kz1 h PRO 137 Cb 1.18 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 2kz1 h PRO 137 CO 0.64 0.23 0.30 0.00 -0.23 0.00 0.00 178.00 178.94 2kz1 h ALA 139 N 1.64 0.30 -0.70 0.00 0.00 -1.30 -3.10 119.26 116.10 2kz1 h ALA 139 Ca 0.18 -0.68 0.03 0.00 0.00 0.00 0.00 54.91 54.44 2kz1 h ALA 139 Cb -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2kz1 h ALA 139 CO -0.03 0.75 0.44 -1.49 0.00 0.00 0.00 179.25 178.91 2kz1 h TRP 140 N 0.33 0.82 -0.82 0.00 4.06 -0.48 -0.59 115.95 119.27 2kz1 h TRP 140 Ca -0.09 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.86 2kz1 h TRP 140 Cb 1.56 -0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 29.42 2kz1 h TRP 140 CO 0.08 0.47 0.42 0.93 -3.56 0.00 0.00 178.44 176.78 2kz1 h GLU 141 N 0.85 1.15 -0.41 0.49 4.39 -1.42 0.12 114.58 119.76 2kz1 h GLU 141 Ca 0.28 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 2kz1 h GLU 141 Cb 0.02 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 2kz1 h GLU 141 CO -0.11 0.87 0.10 0.28 -1.16 0.00 0.00 179.01 178.99 2kz1 h VAL 142 N 1.14 1.23 -0.12 3.13 2.07 -1.33 1.00 116.25 123.37 2kz1 h VAL 142 Ca 0.28 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2kz1 h VAL 142 Cb 0.07 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2kz1 h VAL 142 CO -0.04 0.27 0.07 0.58 0.02 0.00 0.00 177.57 178.47 2kz1 h VAL 143 N 0.52 1.09 -0.38 2.57 2.07 -0.73 -1.40 116.25 119.98 2kz1 h VAL 143 Ca 0.13 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2kz1 h VAL 143 Cb 0.31 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2kz1 h VAL 143 CO 0.00 0.08 0.13 -0.09 0.02 0.00 0.00 177.57 177.71 2kz1 h ARG 144 N 0.11 0.54 0.41 1.57 2.43 -0.61 -0.49 114.38 118.32 2kz1 h ARG 144 Ca 0.04 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2kz1 h ARG 144 Cb 0.07 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2kz1 h ARG 144 CO -0.01 0.46 -0.19 0.00 -1.51 0.00 0.00 179.97 178.72 2kz1 h ALA 145 N 1.61 -0.54 -0.86 2.80 0.00 -0.30 0.75 119.26 122.72 2kz1 h ALA 145 Ca 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2kz1 h ALA 145 Cb 0.14 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2kz1 h ALA 145 CO -0.01 -0.71 0.48 0.93 0.00 0.00 0.00 179.25 179.94 2kz1 h GLU 146 N -0.74 1.20 -0.85 0.00 4.39 -1.08 -0.69 114.58 116.80 2kz1 h GLU 146 Ca -0.06 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 2kz1 h GLU 146 Cb 0.52 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 2kz1 h GLU 146 CO 0.09 0.88 0.46 0.82 -1.16 0.00 0.00 179.01 180.10 2kz1 h ILE 147 N 1.20 1.25 -0.69 3.13 1.08 -1.03 0.61 117.51 123.06 2kz1 h ILE 147 Ca 0.30 -0.63 -0.08 0.00 -0.39 0.00 0.00 64.86 64.06 2kz1 h ILE 147 Cb 0.02 0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 33.85 2kz1 h ILE 147 CO -0.05 0.28 0.14 -0.03 -0.69 0.00 0.00 178.15 177.80 2kz1 h MET 148 N 1.20 1.13 -0.25 2.37 4.05 -0.17 -0.46 114.93 122.80 2kz1 h MET 148 Ca 0.30 -0.29 -0.09 0.00 -0.28 0.00 0.00 59.70 59.35 2kz1 h MET 148 Cb 0.04 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 2kz1 h MET 148 CO -0.05 1.01 -0.18 -0.09 0.23 0.00 0.00 176.91 177.83 2kz1 h ARG 149 N 1.06 0.57 0.00 0.39 9.65 -0.59 -2.16 114.38 123.29 2kz1 h ARG 149 Ca 0.21 -0.27 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2kz1 h ARG 149 Cb 0.41 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2kz1 h ARG 149 CO 0.01 0.85 -0.00 0.66 2.80 0.00 0.00 179.97 184.29 2kz1 h SER 150 N 0.28 -0.00 -0.70 -3.80 4.64 -0.79 -2.40 113.55 110.78 2kz1 h SER 150 Ca 0.05 -0.38 0.01 0.00 -0.47 0.00 0.00 61.79 61.00 2kz1 h SER 150 Cb 0.72 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.77 2kz1 h SER 150 CO 0.05 0.38 0.46 0.15 -0.87 0.00 0.00 176.83 177.00 2kz1 h PHE 151 N -0.38 0.86 -0.03 4.77 3.57 -1.15 -1.51 116.94 123.07 2kz1 h PHE 151 Ca -0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2kz1 h PHE 151 Cb 0.38 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 2kz1 h PHE 151 CO 0.06 0.54 0.01 0.66 -2.23 0.00 0.00 178.31 177.34 2kz1 h SER 152 N 0.93 0.04 0.33 0.41 4.64 -1.42 -2.49 113.55 115.98 2kz1 h SER 152 Ca 0.26 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2kz1 h SER 152 Cb -0.09 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2kz1 h SER 152 CO -0.06 0.24 0.00 -0.07 -0.87 0.00 0.00 176.83 176.07 2kz1 h LEU 153 N -0.16 0.00 -1.56 5.97 3.38 -1.22 -1.34 115.31 120.38 2kz1 h LEU 153 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2kz1 h LEU 153 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2kz1 h LEU 153 CO -0.00 0.00 -0.22 0.28 0.09 0.00 0.00 178.44 178.59 2kz1 h SER 154 N 0.00 0.00 -0.02 -0.43 0.02 -0.80 -2.28 113.55 110.05 2kz1 h SER 154 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2kz1 h SER 154 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2kz1 h SER 154 CO 0.00 0.22 -0.32 0.41 -1.14 0.00 0.00 176.83 176.00 2kz1 n THR 155 N -3.76 0.00 0.31 -2.27 -1.04 -0.51 -4.37 114.28 102.64 2kz1 n THR 155 Ca -0.02 -0.34 0.21 0.00 -2.04 0.00 0.00 64.05 61.86 2kz1 n THR 155 Cb 0.32 1.29 1.08 0.00 -1.82 0.00 0.00 70.33 71.20 2kz1 n THR 155 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 2kz1 h ASN 156 N 2.72 0.00 -0.47 8.00 -1.24 -1.31 -1.86 115.58 121.42 2kz1 h ASN 156 Ca 0.00 0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.06 2kz1 h ASN 156 Cb 0.74 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.76 2kz1 h ASN 156 CO 0.00 0.00 0.32 -0.07 -1.29 0.00 0.00 177.43 176.39 2kz1 h LEU 157 N 0.00 0.39 -0.00 0.34 -0.00 -1.76 0.12 115.31 114.40 2kz1 h LEU 157 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2kz1 h LEU 157 Cb 0.07 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 2kz1 h LEU 157 CO 0.00 0.26 0.00 1.67 -0.00 0.00 0.00 178.44 180.37 2kz1 n GLN 158 N -4.48 0.08 0.00 1.13 -0.06 -0.70 -3.16 117.38 110.20 2kz1 n GLN 158 Ca 0.06 0.07 0.06 0.00 -2.00 0.00 0.00 57.00 55.19 2kz1 n GLN 158 Cb 0.21 -1.59 0.04 0.00 -4.06 0.00 0.00 30.24 24.83 2kz1 n GLN 158 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2kz1 n GLU 159 N -1.73 0.93 -0.97 3.69 1.02 0.28 -4.74 120.64 119.11 2kz1 n GLU 159 Ca 0.06 -1.09 -0.23 0.00 -0.02 0.00 0.00 57.16 55.89 2kz1 n GLU 159 Cb 0.36 -1.20 -0.08 0.00 -0.02 0.00 0.00 31.44 30.51 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 0.48 6.00 -0.00 1.62 7.64 -0.28 -4.00 113.62 125.07 2kz1 n SER 160 Ca 0.06 -2.40 0.07 0.00 1.01 0.00 0.00 58.87 57.61 2kz1 n SER 160 Cb 0.28 -1.29 -0.10 0.00 -1.01 0.00 0.00 64.21 62.09 2kz1 n SER 160 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2kz1 n LEU 161 N 3.29 0.23 -1.50 -3.43 4.32 -1.26 -4.53 117.00 114.12 2kz1 n LEU 161 Ca 0.52 -0.17 -0.06 0.00 -0.02 0.00 0.00 56.01 56.29 2kz1 n LEU 161 Cb 0.44 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.26 2kz1 n LEU 161 CO 0.51 0.06 0.93 -1.14 -1.22 0.00 0.00 177.39 176.53 2kz1 n ARG 162 N -1.79 1.27 -3.06 3.23 0.63 -1.26 -4.42 116.66 111.27 2kz1 n ARG 162 Ca -0.01 -0.57 0.02 0.00 -0.92 0.00 0.00 57.85 56.38 2kz1 n ARG 162 Cb 0.33 -1.22 -0.00 0.00 0.45 0.00 0.00 32.46 32.02 2kz1 n ARG 162 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2kz1 s SER 163 N 1.07 -1.06 0.00 6.15 0.15 -1.26 -4.99 113.70 113.75 2kz1 s SER 163 Ca 0.11 -0.35 0.15 0.00 0.70 0.00 0.00 55.95 56.56 2kz1 s SER 163 Cb 0.09 1.43 0.23 0.00 -1.71 0.00 0.00 66.02 66.06 2kz1 s SER 163 CO 0.01 -0.14 1.12 1.17 1.20 0.00 0.00 173.24 176.60 2kz1 n LYS 164 N 4.44 1.76 0.00 5.44 4.81 -1.26 -5.10 118.16 128.25 2kz1 n LYS 164 Ca 0.08 -1.73 0.00 0.00 -0.87 0.00 0.00 58.31 55.80 2kz1 n LYS 164 Cb 0.59 -1.32 0.00 0.00 0.02 0.00 0.00 35.03 34.32 2kz1 n LYS 164 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72