#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 6.26 -0.17 0.00 1.11 -1.26 -4.93 116.67 117.68 2kz1 s ASP 2 Ca 0.00 -0.68 -0.20 0.00 0.18 0.00 0.00 52.55 51.85 2kz1 s ASP 2 Cb 0.00 -2.31 -0.17 0.00 1.07 0.00 0.00 42.92 41.51 2kz1 s ASP 2 CO 0.00 -0.87 0.31 -0.07 1.18 0.00 0.00 175.17 175.72 2kz1 h LEU 3 N 9.78 0.00-10.29 1.23 -0.00 -2.05 -3.48 115.31 110.50 2kz1 h LEU 3 Ca -0.27 -0.53 -0.50 0.00 -0.00 0.00 0.00 57.88 56.58 2kz1 h LEU 3 Cb 1.09 0.00 0.04 0.00 -0.00 0.00 0.00 40.66 41.79 2kz1 h LEU 3 CO 0.94 1.12 0.29 -2.16 -0.00 0.00 0.00 178.44 178.63 2kz1 s PRO 4 N -2.21 3.65 -1.05 1.13 0.04 -1.26 -4.99 135.00 130.31 2kz1 s PRO 4 Ca -0.21 0.59 -0.01 0.00 0.04 0.00 0.00 61.00 61.41 2kz1 s PRO 4 Cb 0.02 -2.21 0.31 0.00 0.04 0.00 0.00 34.50 32.66 2kz1 s PRO 4 CO 0.50 -0.36 1.85 0.00 0.04 0.00 0.00 177.00 179.04 2kz1 n GLN 5 N -2.27 5.39 0.00 4.56 10.64 -1.26 -4.79 117.38 129.64 2kz1 n GLN 5 Ca 0.04 -4.60 0.00 0.00 -1.83 0.00 0.00 57.00 50.61 2kz1 n GLN 5 Cb 0.54 -2.48 0.00 0.00 -0.86 0.00 0.00 30.24 27.44 2kz1 n GLN 5 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2kz1 n THR 6 N 0.08 0.00 -3.67 -0.39 -2.24 -1.26 -4.96 114.28 101.83 2kz1 n THR 6 Ca 0.47 0.93 -0.11 0.00 -2.27 0.00 0.00 64.05 63.07 2kz1 n THR 6 Cb 0.26 -1.84 -0.09 0.00 -2.10 0.00 0.00 70.33 66.57 2kz1 n THR 6 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2kz1 s HIS 7 N -1.75 -0.74 -0.23 4.78 -3.43 -1.26 -5.14 115.29 107.52 2kz1 s HIS 7 Ca 0.00 1.64 -0.04 0.00 -0.80 0.00 0.00 55.06 55.87 2kz1 s HIS 7 Cb 0.00 0.34 0.08 0.00 -1.43 0.00 0.00 32.58 31.57 2kz1 s HIS 7 CO 0.00 -0.37 0.09 -1.12 -2.00 0.00 0.00 174.74 171.34 2kz1 s SER 8 N 0.93 3.06 0.00 7.38 0.01 -1.26 -4.97 113.70 118.84 2kz1 s SER 8 Ca -0.05 -1.00 0.12 0.00 1.31 0.00 0.00 55.95 56.33 2kz1 s SER 8 Cb -0.05 -0.44 0.17 0.00 0.21 0.00 0.00 66.02 65.91 2kz1 s SER 8 CO -0.08 -0.37 1.01 0.18 0.41 0.00 0.00 173.24 174.38 2kz1 n LEU 9 N 5.16 2.32 0.22 2.44 4.77 -1.26 -4.66 117.00 126.00 2kz1 n LEU 9 Ca -0.07 -1.32 -0.15 0.00 -0.03 0.00 0.00 56.01 54.44 2kz1 n LEU 9 Cb 0.46 -0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 2kz1 n LEU 9 CO 0.09 0.50 0.69 1.23 -1.33 0.00 0.00 177.39 178.57 2kz1 h GLY 10 N 2.29 -0.55 1.71 -0.72 0.00 -1.99 0.69 103.07 104.50 2kz1 h GLY 10 Ca 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 2kz1 h GLY 10 CO 0.00 -0.20 0.02 1.48 0.00 0.00 0.00 176.54 177.84 2kz1 h SER 11 N -0.60 0.34 0.69 0.19 4.64 -1.97 -1.54 113.55 115.30 2kz1 h SER 11 Ca -0.05 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.09 2kz1 h SER 11 Cb 0.45 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2kz1 h SER 11 CO 0.09 0.38 -0.62 -0.09 -0.87 0.00 0.00 176.83 175.72 2kz1 h ARG 12 N 0.36 0.00 -0.18 4.77 2.43 -1.78 -1.70 114.38 118.28 2kz1 h ARG 12 Ca 0.08 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2kz1 h ARG 12 Cb 0.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2kz1 h ARG 12 CO 0.00 0.62 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.96 2kz1 h ARG 13 N 0.00 0.34 -0.53 0.20 9.65 0.15 -0.48 114.38 123.72 2kz1 h ARG 13 Ca -0.01 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 58.67 2kz1 h ARG 13 Cb 1.13 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.66 2kz1 h ARG 13 CO 0.08 0.59 0.04 1.15 2.80 0.00 0.00 179.97 184.63 2kz1 h THR 14 N 0.07 1.25 -0.68 0.20 2.02 -1.39 -1.65 112.91 112.72 2kz1 h THR 14 Ca 0.05 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.23 2kz1 h THR 14 Cb 0.46 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2kz1 h THR 14 CO 0.02 0.36 0.43 0.25 0.37 0.00 0.00 175.52 176.94 2kz1 h LEU 15 N 0.81 0.80 -0.63 2.58 7.12 -1.13 -2.07 115.31 122.80 2kz1 h LEU 15 Ca 0.16 -0.04 -0.09 0.00 0.13 0.00 0.00 57.88 58.04 2kz1 h LEU 15 Cb 0.44 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.34 2kz1 h LEU 15 CO 0.02 0.61 0.03 -0.03 -0.13 0.00 0.00 178.44 178.93 2kz1 h MET 16 N 0.93 1.09 -0.67 1.25 4.05 -0.67 -2.71 114.93 118.20 2kz1 h MET 16 Ca 0.25 -0.33 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2kz1 h MET 16 Cb -0.07 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.59 2kz1 h MET 16 CO -0.05 1.04 0.41 -0.07 0.23 0.00 0.00 176.91 178.47 2kz1 h LEU 17 N 1.00 0.80 -1.44 3.39 3.38 -0.88 -0.66 115.31 120.89 2kz1 h LEU 17 Ca 0.18 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2kz1 h LEU 17 Cb 0.53 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2kz1 h LEU 17 CO 0.03 0.61 -0.16 -0.07 0.09 0.00 0.00 178.44 178.94 2kz1 h LEU 18 N 0.92 0.15 -0.01 1.67 3.38 -1.07 -1.82 115.31 118.54 2kz1 h LEU 18 Ca 0.24 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.97 2kz1 h LEU 18 Cb -0.04 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2kz1 h LEU 18 CO -0.05 0.33 -1.00 0.00 0.09 0.00 0.00 178.44 177.81 2kz1 h ALA 19 N 1.69 0.35 0.00 1.53 0.00 -1.01 -3.24 119.26 118.58 2kz1 h ALA 19 Ca 0.03 -0.90 -0.11 0.00 0.00 0.00 0.00 54.91 53.92 2kz1 h ALA 19 Cb 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2kz1 h ALA 19 CO 0.02 1.23 -0.54 1.96 0.00 0.00 0.00 179.25 181.93 2kz1 h GLN 20 N 0.00 0.00 -0.01 0.00 4.20 -0.65 -2.81 115.11 115.84 2kz1 h GLN 20 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2kz1 h GLN 20 Cb 1.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.55 2kz1 h GLN 20 CO 0.13 0.54 0.00 -1.33 -0.67 0.00 0.00 178.83 177.50 2kz1 n MET 21 N -3.65 1.10 -1.96 1.46 2.81 -0.73 -4.84 117.12 111.30 2kz1 n MET 21 Ca -0.01 -0.14 -0.42 0.00 -1.81 0.00 0.00 57.70 55.32 2kz1 n MET 21 Cb 0.60 -1.41 -0.03 0.00 -0.71 0.00 0.00 33.22 31.67 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 -1.99 4.20 -0.26 0.03 3.00 -1.06 -4.90 118.95 117.97 2kz1 s ARG 22 Ca 0.39 2.28 -0.09 0.00 -1.00 0.00 0.00 55.73 57.30 2kz1 s ARG 22 Cb 0.18 -3.70 -0.15 0.00 0.00 0.00 0.00 34.95 31.28 2kz1 s ARG 22 CO 0.30 -0.75 -0.21 1.63 0.00 0.00 0.00 175.30 176.27 2kz1 n LYS 23 N 5.98 0.62 -1.70 5.12 4.01 -1.26 -5.06 118.16 125.87 2kz1 n LYS 23 Ca 0.16 0.26 0.00 0.00 -0.51 0.00 0.00 58.31 58.22 2kz1 n LYS 23 Cb 0.41 -1.54 0.00 0.00 -0.51 0.00 0.00 35.03 33.39 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 -3.91 0.00 -3.55 -0.18 -5.35 -1.26 -5.12 119.36 99.99 2kz1 n ILE 24 Ca -0.48 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 61.59 2kz1 n ILE 24 Cb 0.91 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.70 2kz1 n ILE 24 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2kz1 s SER 25 N -0.70 5.88 0.55 7.28 1.04 -1.26 -4.95 113.70 121.54 2kz1 s SER 25 Ca 0.00 -0.84 0.25 0.00 0.48 0.00 0.00 55.95 55.84 2kz1 s SER 25 Cb 0.00 -2.08 1.45 0.00 0.10 0.00 0.00 66.02 65.48 2kz1 s SER 25 CO 0.00 -0.37 2.03 0.25 0.98 0.00 0.00 173.24 176.13 2kz1 h LEU 26 N 8.50 0.00 -1.61 2.42 5.85 -1.93 0.36 115.31 128.90 2kz1 h LEU 26 Ca -0.27 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2kz1 h LEU 26 Cb 1.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2kz1 h LEU 26 CO 0.68 0.00 0.09 0.15 -0.34 0.00 0.00 178.44 179.02 2kz1 h PHE 27 N 0.00 0.33 0.00 1.25 3.04 -1.99 -0.43 116.94 119.14 2kz1 h PHE 27 Ca 0.19 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.05 2kz1 h PHE 27 Cb 0.80 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 2kz1 h PHE 27 CO 0.00 0.28 -0.39 0.77 -2.02 0.00 0.00 178.31 176.95 2kz1 h SER 28 N 0.34 0.00 -1.08 0.41 0.02 -1.34 -3.22 113.55 108.68 2kz1 h SER 28 Ca 0.09 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.49 2kz1 h SER 28 Cb 0.09 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.43 2kz1 h SER 28 CO -0.01 0.39 0.63 0.00 -1.14 0.00 0.00 176.83 176.71 2kz1 n LEU 30 N 0.09 5.82 0.09 0.00 0.00 -1.21 -3.88 117.00 117.91 2kz1 n LEU 30 Ca 0.48 -3.58 0.00 0.00 0.00 0.00 0.00 56.01 52.91 2kz1 n LEU 30 Cb 0.52 -1.39 0.00 0.00 0.00 0.00 0.00 43.42 42.54 2kz1 n LEU 30 CO 0.47 0.60 0.00 1.17 0.00 0.00 0.00 177.39 179.63 2kz1 n LYS 31 N 6.04 0.00 -0.00 1.96 3.00 -1.26 -4.89 118.16 123.00 2kz1 n LYS 31 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.84 2kz1 n LYS 31 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.39 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 -2.97 0.43 -4.37 3.14 9.92 -1.25 -4.57 116.55 116.88 2kz1 n ASP 32 Ca 0.00 -2.00 -0.44 0.00 -0.53 0.00 0.00 54.79 51.82 2kz1 n ASP 32 Cb 0.00 -0.20 0.00 0.00 -0.64 0.00 0.00 41.12 40.28 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 -0.29 3.43 -3.97 -1.24 -4.01 -1.26 -4.94 116.66 104.37 2kz1 n ARG 33 Ca 0.00 -3.86 -0.35 0.00 -1.04 0.00 0.00 57.85 52.60 2kz1 n ARG 33 Cb 0.11 -2.99 -0.14 0.00 -3.04 0.00 0.00 32.46 26.40 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 1.16 2.95 -0.11 2.89 3.76 -1.26 -5.06 115.29 119.61 2kz1 s HIS 34 Ca 0.41 -0.90 -0.39 0.00 -0.15 0.00 0.00 55.06 54.04 2kz1 s HIS 34 Cb -0.02 -2.09 -0.16 0.00 1.11 0.00 0.00 32.58 31.43 2kz1 s HIS 34 CO -0.00 -0.51 1.57 -3.47 -0.85 0.00 0.00 174.74 171.48 2kz1 n ASP 35 N 4.68 2.07 0.02 1.40 2.03 -1.26 -4.86 116.55 120.63 2kz1 n ASP 35 Ca -0.18 1.09 0.11 0.00 0.52 0.00 0.00 54.79 56.33 2kz1 n ASP 35 Cb 0.51 -1.16 0.06 0.00 -0.72 0.00 0.00 41.12 39.81 2kz1 n ASP 35 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2kz1 n PHE 36 N 4.12 0.20 -1.28 -0.67 3.72 -1.26 -5.01 117.46 117.27 2kz1 n PHE 36 Ca 0.23 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 2kz1 n PHE 36 Cb 0.16 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 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 1.41 -0.29 3.68 1.37 0.00 -1.26 -4.98 105.19 105.10 2kz1 n GLY 37 Ca 0.03 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.97 2.11 -0.38 1.61 5.36 -1.26 -4.89 117.98 118.57 2kz1 s PHE 38 Ca 0.00 0.16 -0.27 0.00 -0.96 0.00 0.00 56.93 55.86 2kz1 s PHE 38 Cb 0.00 -4.00 -0.06 0.00 -0.34 0.00 0.00 43.02 38.62 2kz1 s PHE 38 CO 0.00 -4.14 2.31 -2.14 -1.46 0.00 0.00 175.22 169.79 2kz1 s PRO 39 N 3.32 2.56 -0.09 10.12 0.02 -1.26 -4.77 135.00 144.91 2kz1 s PRO 39 Ca 0.76 1.65 0.20 0.00 0.02 0.00 0.00 61.00 63.63 2kz1 s PRO 39 Cb -0.38 -4.48 -0.30 0.00 0.02 0.00 0.00 34.50 29.35 2kz1 s PRO 39 CO 0.33 -2.75 0.33 0.94 -0.33 0.00 0.00 177.00 175.51 2kz1 n GLN 40 N 8.90 0.70 0.24 5.54 7.27 -1.26 -4.23 117.38 134.54 2kz1 n GLN 40 Ca 0.33 -0.13 0.13 0.00 0.07 0.00 0.00 57.00 57.40 2kz1 n GLN 40 Cb 0.51 -1.50 0.51 0.00 2.41 0.00 0.00 30.24 32.17 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 0.00 -0.64 3.69 9.09 -1.93 0.56 114.58 125.36 2kz1 h GLU 41 Ca -0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.23 2kz1 h GLU 41 Cb 1.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.49 2kz1 h GLU 41 CO 0.01 0.12 0.00 0.39 0.05 0.00 0.00 179.01 179.58 2kz1 n GLU 42 N -3.25 2.85 0.06 1.06 4.71 -1.26 -3.91 120.64 120.91 2kz1 n GLU 42 Ca 0.01 -2.36 0.00 0.00 -0.01 0.00 0.00 57.16 54.80 2kz1 n GLU 42 Cb 0.40 -1.63 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 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 1.18 -1.07 0.15 -0.32 3.72 -0.88 -4.87 117.46 115.37 2kz1 n PHE 43 Ca 0.22 0.19 0.04 0.00 -0.05 0.00 0.00 57.45 57.85 2kz1 n PHE 43 Cb 0.64 0.48 0.20 0.00 -0.94 0.00 0.00 39.48 39.87 2kz1 n PHE 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2kz1 n GLY 44 N 1.69 2.03 2.76 1.37 0.00 0.19 -4.44 105.19 108.80 2kz1 n GLY 44 Ca 0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.48 0.34 0.00 1.61 -0.87 -1.25 -4.93 114.94 109.36 2kz1 s ASN 45 Ca 0.27 0.07 0.00 0.00 -1.57 0.00 0.00 52.86 51.64 2kz1 s ASN 45 Cb 0.20 -0.06 0.00 0.00 -0.02 0.00 0.00 41.25 41.37 2kz1 s ASN 45 CO 0.09 -0.16 0.00 0.00 -2.57 0.00 0.00 177.10 174.46 2kz1 n GLN 46 N 4.49 0.00 -1.27 -0.60 1.13 -1.26 -4.70 117.38 115.17 2kz1 n GLN 46 Ca -0.21 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.48 2kz1 n GLN 46 Cb 0.50 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.83 2kz1 n GLN 46 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2kz1 n PHE 47 N 0.00 2.39 0.02 1.08 3.72 -1.26 -4.34 117.46 119.06 2kz1 n PHE 47 Ca 0.00 -2.87 0.11 0.00 -0.05 0.00 0.00 57.45 54.63 2kz1 n PHE 47 Cb 0.00 -2.36 -0.16 0.00 -0.94 0.00 0.00 39.48 36.02 2kz1 n PHE 47 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2kz1 n GLN 48 N 4.10 0.63 -3.70 -1.08 7.27 -1.26 -4.03 117.38 119.31 2kz1 n GLN 48 Ca 0.69 -0.19 -0.30 0.00 0.07 0.00 0.00 57.00 57.28 2kz1 n GLN 48 Cb 0.24 -1.50 -0.15 0.00 2.41 0.00 0.00 30.24 31.24 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 -3.46 0.65 0.00 3.69 2.47 -1.26 -4.81 119.74 117.02 2kz1 s LYS 49 Ca -0.07 -1.04 0.00 0.00 -1.56 0.00 0.00 55.97 53.30 2kz1 s LYS 49 Cb 0.14 -1.86 0.00 0.00 -1.46 0.00 0.00 37.83 34.65 2kz1 s LYS 49 CO 0.88 -1.01 0.00 0.00 0.16 0.00 0.00 175.35 175.38 2kz1 n ALA 50 N 4.83 0.00 0.29 3.13 0.00 -1.26 -4.65 120.51 122.85 2kz1 n ALA 50 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.58 2kz1 n ALA 50 Cb 0.42 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.60 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 -1.84 -1.03 114.58 116.79 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 -0.36 -2.37 -1.00 0.00 0.00 179.01 175.28 2kz1 n THR 52 N -2.63 0.00 0.07 1.13 5.66 -1.26 -4.27 114.28 112.99 2kz1 n THR 52 Ca -0.00 -0.05 -0.13 0.00 -3.05 0.00 0.00 64.05 60.82 2kz1 n THR 52 Cb 0.15 0.23 -0.08 0.00 -1.55 0.00 0.00 70.33 69.08 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 0.43 0.96 -0.76 1.09 2.04 -1.54 -0.65 117.51 119.09 2kz1 h ILE 53 Ca 0.00 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.72 2kz1 h ILE 53 Cb 0.49 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2kz1 h ILE 53 CO 0.00 0.04 0.50 1.55 0.00 0.00 0.00 178.15 180.24 2kz1 h PRO 54 N -0.19 0.94 -0.12 2.37 0.13 -1.76 0.90 132.00 134.27 2kz1 h PRO 54 Ca -0.01 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2kz1 h PRO 54 Cb 0.16 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.07 2kz1 h PRO 54 CO 0.02 0.62 0.04 0.28 -0.23 0.00 0.00 178.00 178.73 2kz1 h VAL 55 N 0.97 1.18 -0.76 1.56 2.07 -1.74 -2.17 116.25 117.36 2kz1 h VAL 55 Ca 0.29 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2kz1 h VAL 55 Cb -0.03 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2kz1 h VAL 55 CO -0.07 0.16 0.34 -0.07 0.02 0.00 0.00 177.57 177.95 2kz1 h LEU 56 N 0.01 1.01 0.32 2.57 3.38 -0.51 0.17 115.31 122.26 2kz1 h LEU 56 Ca 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2kz1 h LEU 56 Cb 0.22 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2kz1 h LEU 56 CO -0.00 0.87 -0.24 -0.74 0.09 0.00 0.00 178.44 178.42 2kz1 h HIS 57 N 1.09 -0.63 0.00 1.13 2.76 -0.63 0.00 115.15 118.88 2kz1 h HIS 57 Ca 0.26 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.37 2kz1 h HIS 57 Cb 0.15 0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 2kz1 h HIS 57 CO 0.01 -0.36 -0.27 0.93 -1.30 0.00 0.00 177.93 176.94 2kz1 h GLU 58 N -0.56 0.00 -0.21 5.26 3.07 -1.26 -2.49 114.58 118.40 2kz1 h GLU 58 Ca -0.03 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 2kz1 h GLU 58 Cb 0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2kz1 h GLU 58 CO 0.00 0.27 0.04 1.98 -1.40 0.00 0.00 179.01 179.90 2kz1 h MET 59 N 0.00 0.34 -0.23 2.33 4.05 -0.09 -2.18 114.93 119.14 2kz1 h MET 59 Ca -0.00 -0.09 -0.06 0.00 -0.28 0.00 0.00 59.70 59.27 2kz1 h MET 59 Cb 0.78 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.53 2kz1 h MET 59 CO 0.04 0.48 -0.11 0.82 0.23 0.00 0.00 176.91 178.37 2kz1 h ILE 60 N 0.14 1.20 -0.66 1.77 2.04 -0.85 -1.35 117.51 119.81 2kz1 h ILE 60 Ca 0.06 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.06 2kz1 h ILE 60 Cb 0.30 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2kz1 h ILE 60 CO 0.00 0.28 0.43 1.56 0.00 0.00 0.00 178.15 180.43 2kz1 h GLN 61 N 0.36 0.86 -0.12 2.37 1.08 -1.07 0.44 115.11 119.03 2kz1 h GLN 61 Ca 0.07 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.09 2kz1 h GLN 61 Cb 0.41 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 2kz1 h GLN 61 CO 0.02 0.57 -0.42 1.96 -0.95 0.00 0.00 178.83 180.01 2kz1 h GLN 62 N 0.89 0.49 -0.23 1.46 1.08 -0.71 -2.20 115.11 115.90 2kz1 h GLN 62 Ca 0.24 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2kz1 h GLN 62 Cb -0.10 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 2kz1 h GLN 62 CO -0.05 1.00 0.15 0.82 -0.95 0.00 0.00 178.83 179.79 2kz1 h ILE 63 N 0.09 1.07 -0.07 2.54 2.04 -0.58 0.16 117.51 122.77 2kz1 h ILE 63 Ca -0.02 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.72 2kz1 h ILE 63 Cb 1.05 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2kz1 h ILE 63 CO 0.09 0.07 -0.07 0.15 0.00 0.00 0.00 178.15 178.39 2kz1 h PHE 64 N 0.30 -0.16 -0.69 1.37 3.57 -0.19 0.59 116.94 121.73 2kz1 h PHE 64 Ca 0.08 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2kz1 h PHE 64 Cb -0.02 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2kz1 h PHE 64 CO -0.06 -0.11 0.29 -0.97 -2.23 0.00 0.00 178.31 175.23 2kz1 h ASN 65 N -0.09 0.93 -0.27 0.41 -1.24 -1.19 0.10 115.58 114.25 2kz1 h ASN 65 Ca 0.05 -0.16 -0.02 0.00 0.71 0.00 0.00 56.30 56.88 2kz1 h ASN 65 Cb 0.16 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 2kz1 h ASN 65 CO -0.12 0.84 0.10 0.25 -1.29 0.00 0.00 177.43 177.21 2kz1 h LEU 66 N 0.97 0.37 -0.46 0.34 5.85 -0.28 -2.95 115.31 119.15 2kz1 h LEU 66 Ca 0.23 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 2kz1 h LEU 66 Cb 0.19 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2kz1 h LEU 66 CO -0.02 0.44 -0.55 -0.26 -0.34 0.00 0.00 178.44 177.72 2kz1 h PHE 67 N 0.28 0.00 0.00 1.25 -1.00 -0.76 -3.04 116.94 113.66 2kz1 h PHE 67 Ca 0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.87 2kz1 h PHE 67 Cb 0.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.75 2kz1 h PHE 67 CO -0.01 0.55 0.00 0.45 -1.61 0.00 0.00 178.31 177.69 2kz1 n SER 68 N -3.43 0.00 -4.79 2.17 2.88 0.34 -3.56 113.62 107.23 2kz1 n SER 68 Ca 0.00 -1.10 -0.34 0.00 -1.33 0.00 0.00 58.87 56.11 2kz1 n SER 68 Cb 0.67 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.12 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 -2.00 3.60 0.56 2.46 -4.23 -1.14 -4.83 115.64 110.08 2kz1 s THR 69 Ca 0.33 0.92 0.30 0.00 -1.18 0.00 0.00 61.69 62.07 2kz1 s THR 69 Cb 0.15 -3.37 0.35 0.00 1.34 0.00 0.00 72.50 70.97 2kz1 s THR 69 CO 0.26 -0.29 2.23 0.11 -0.54 0.00 0.00 174.62 176.39 2kz1 h LYS 70 N 1.11 0.00 -0.01 3.99 1.57 -1.91 0.21 116.57 121.53 2kz1 h LYS 70 Ca -0.49 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 2kz1 h LYS 70 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2kz1 h LYS 70 CO 0.58 0.02 -0.03 -0.44 -0.57 0.00 0.00 179.45 179.01 2kz1 h ASP 71 N 0.00 0.04 -0.13 0.86 3.32 -1.92 -2.98 116.42 115.61 2kz1 h ASP 71 Ca -0.00 -0.61 -0.16 0.00 0.02 0.00 0.00 57.03 56.28 2kz1 h ASP 71 Cb 0.06 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2kz1 h ASP 71 CO 0.00 0.64 -0.49 -1.28 -1.72 0.00 0.00 179.24 176.39 2kz1 h SER 72 N -0.56 0.76 0.45 6.45 0.87 -1.62 -2.79 113.55 117.11 2kz1 h SER 72 Ca -0.00 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2kz1 h SER 72 Cb 0.64 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2kz1 h SER 72 CO 0.01 1.13 0.00 -1.20 -0.53 0.00 0.00 176.83 176.23 2kz1 n SER 73 N -4.00 0.50 -0.39 6.23 7.64 0.67 -1.23 113.62 123.05 2kz1 n SER 73 Ca -0.03 0.66 0.09 0.00 1.01 0.00 0.00 58.87 60.60 2kz1 n SER 73 Cb 0.58 -0.75 -0.01 0.00 -1.01 0.00 0.00 64.21 63.02 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 -1.72 3.42 -0.11 -0.43 0.00 -1.07 -4.54 120.51 116.07 2kz1 n ALA 74 Ca 0.01 -0.58 -0.22 0.00 0.00 0.00 0.00 53.44 52.65 2kz1 n ALA 74 Cb 0.15 -0.66 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.19 0.93 -1.97 0.00 0.00 -0.36 -4.99 120.51 113.93 2kz1 n ALA 75 Ca 0.07 -0.77 -0.22 0.00 0.00 0.00 0.00 53.44 52.52 2kz1 n ALA 75 Cb 0.39 -0.16 0.06 0.00 0.00 0.00 0.00 19.45 19.73 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 -2.46 2.58 0.10 0.00 0.52 -0.94 -5.05 118.94 113.70 2kz1 s TRP 76 Ca -0.32 -0.01 -0.30 0.00 0.02 0.00 0.00 56.10 55.49 2kz1 s TRP 76 Cb 0.09 -2.86 -0.06 0.00 -1.15 0.00 0.00 33.47 29.48 2kz1 s TRP 76 CO 0.50 -1.13 1.17 -0.51 0.02 0.00 0.00 176.95 177.00 2kz1 s ASP 77 N -4.51 7.12 0.46 2.95 1.11 -1.26 -4.86 116.67 117.69 2kz1 s ASP 77 Ca 0.60 2.06 0.12 0.00 0.18 0.00 0.00 52.55 55.51 2kz1 s ASP 77 Cb -0.09 -2.59 1.06 0.00 1.07 0.00 0.00 42.92 42.37 2kz1 s ASP 77 CO 0.40 -0.40 2.08 1.05 1.18 0.00 0.00 175.17 179.49 2kz1 h GLU 78 N 6.19 0.21 -0.50 8.23 4.11 -1.97 0.15 114.58 131.00 2kz1 h GLU 78 Ca -0.43 -0.02 -0.06 0.00 0.07 0.00 0.00 59.36 58.93 2kz1 h GLU 78 Cb 1.21 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2kz1 h GLU 78 CO 0.78 0.18 0.08 1.79 0.07 0.00 0.00 179.01 181.91 2kz1 h THR 79 N 0.21 1.25 -0.02 -1.06 1.35 -1.99 0.11 112.91 112.77 2kz1 h THR 79 Ca 0.05 -0.93 -0.24 0.00 -0.55 0.00 0.00 66.41 64.74 2kz1 h THR 79 Cb 0.05 0.89 0.01 0.00 -1.73 0.00 0.00 68.15 67.37 2kz1 h THR 79 CO -0.01 0.33 -0.97 -0.07 -0.25 0.00 0.00 175.52 174.56 2kz1 h LEU 80 N 0.70 0.74 -1.01 3.87 3.38 -1.75 -3.16 115.31 118.08 2kz1 h LEU 80 Ca 0.15 -0.58 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 2kz1 h LEU 80 Cb 0.40 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2kz1 h LEU 80 CO 0.01 1.37 0.07 -0.07 0.09 0.00 0.00 178.44 179.91 2kz1 h LEU 81 N 0.33 0.74 -0.49 1.67 3.38 -0.62 -0.66 115.31 119.66 2kz1 h LEU 81 Ca -0.10 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.78 2kz1 h LEU 81 Cb 1.61 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 2kz1 h LEU 81 CO 0.18 0.76 0.21 -0.78 0.09 0.00 0.00 178.44 178.90 2kz1 h ASP 82 N 0.75 0.26 -0.36 -0.43 3.58 -0.75 0.20 116.42 119.66 2kz1 h ASP 82 Ca 0.16 0.04 -0.14 0.00 0.42 0.00 0.00 57.03 57.51 2kz1 h ASP 82 Cb 0.36 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 2kz1 h ASP 82 CO 0.01 0.18 -0.29 0.11 -2.88 0.00 0.00 179.24 176.36 2kz1 h LYS 83 N 0.41 0.89 -0.20 0.28 1.79 -1.44 -2.40 116.57 115.88 2kz1 h LYS 83 Ca 0.23 -0.41 0.04 0.00 -2.18 0.00 0.00 60.65 58.32 2kz1 h LYS 83 Cb 0.19 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 2kz1 h LYS 83 CO -0.20 1.06 -0.01 0.35 -1.08 0.00 0.00 179.45 179.57 2kz1 h PHE 84 N 0.75 -0.03 -0.92 -1.35 3.57 -0.00 0.25 116.94 119.20 2kz1 h PHE 84 Ca 0.08 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.62 2kz1 h PHE 84 Cb 0.86 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.59 2kz1 h PHE 84 CO 0.05 -0.04 0.61 1.88 -2.23 0.00 0.00 178.31 178.57 2kz1 h TYR 85 N 0.05 1.13 0.13 0.41 0.05 -0.58 0.93 116.97 119.09 2kz1 h TYR 85 Ca 0.10 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 2kz1 h TYR 85 Cb 0.13 -0.38 0.00 0.00 1.01 0.00 0.00 36.73 37.49 2kz1 h TYR 85 CO -0.19 0.69 -0.06 1.15 -1.05 0.00 0.00 178.16 178.70 2kz1 h THR 86 N 1.20 1.01 -0.87 -2.88 2.02 -0.79 -1.98 112.91 110.62 2kz1 h THR 86 Ca 0.35 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2kz1 h THR 86 Cb -0.07 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2kz1 h THR 86 CO -0.09 0.14 0.48 -0.33 0.37 0.00 0.00 175.52 176.09 2kz1 h GLU 87 N -0.44 1.20 -0.44 6.66 3.07 -0.22 0.12 114.58 124.52 2kz1 h GLU 87 Ca -0.02 -0.13 0.03 0.00 -0.50 0.00 0.00 59.36 58.74 2kz1 h GLU 87 Cb 0.35 -0.24 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2kz1 h GLU 87 CO 0.03 0.87 0.24 -0.07 -1.40 0.00 0.00 179.01 178.68 2kz1 h LEU 88 N 1.21 0.37 -0.78 1.33 3.38 -0.75 0.25 115.31 120.32 2kz1 h LEU 88 Ca 0.31 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.16 2kz1 h LEU 88 Cb 0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2kz1 h LEU 88 CO -0.05 0.26 -0.46 1.88 0.09 0.00 0.00 178.44 180.16 2kz1 h TYR 89 N 0.48 0.41 -0.49 1.13 0.05 -0.87 0.19 116.97 117.88 2kz1 h TYR 89 Ca 0.18 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2kz1 h TYR 89 Cb 0.06 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 2kz1 h TYR 89 CO -0.09 0.75 0.29 0.37 -1.05 0.00 0.00 178.16 178.43 2kz1 h GLN 90 N 0.28 0.68 -0.23 4.88 5.75 -0.03 -0.97 115.11 125.47 2kz1 h GLN 90 Ca 0.02 -0.07 -0.18 0.00 -0.15 0.00 0.00 58.65 58.27 2kz1 h GLN 90 Cb 0.92 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.33 2kz1 h GLN 90 CO 0.08 0.51 -0.56 1.96 -2.65 0.00 0.00 178.83 178.16 2kz1 h GLN 91 N 0.66 0.71 -0.38 1.69 7.50 -0.78 -2.94 115.11 121.57 2kz1 h GLN 91 Ca 0.18 -0.46 0.06 0.00 0.50 0.00 0.00 58.65 58.92 2kz1 h GLN 91 Cb 0.02 0.06 -0.05 0.00 0.05 0.00 0.00 27.48 27.55 2kz1 h GLN 91 CO -0.03 1.08 0.09 -0.07 -1.50 0.00 0.00 178.83 178.40 2kz1 h LEU 92 N 0.54 0.05 -0.77 1.46 3.38 -0.56 -0.14 115.31 119.27 2kz1 h LEU 92 Ca 0.01 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2kz1 h LEU 92 Cb 1.14 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 2kz1 h LEU 92 CO 0.12 0.06 0.47 0.78 0.09 0.00 0.00 178.44 179.96 2kz1 h ASN 93 N 0.23 0.91 -0.20 -0.43 2.35 -1.17 -0.40 115.58 116.87 2kz1 h ASN 93 Ca 0.18 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.77 2kz1 h ASN 93 Cb 0.20 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2kz1 h ASN 93 CO -0.22 0.70 -0.21 0.44 -1.65 0.00 0.00 177.43 176.49 2kz1 h ASP 94 N 1.05 0.65 0.04 5.81 3.32 -1.23 -1.88 116.42 124.18 2kz1 h ASP 94 Ca 0.28 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2kz1 h ASP 94 Cb -0.05 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2kz1 h ASP 94 CO -0.05 0.85 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.23 2kz1 h LEU 95 N 0.57 -0.04 -2.02 1.55 3.38 -0.62 -3.21 115.31 114.91 2kz1 h LEU 95 Ca 0.09 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2kz1 h LEU 95 Cb 0.67 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2kz1 h LEU 95 CO 0.05 0.55 -0.07 1.05 0.09 0.00 0.00 178.44 180.11 2kz1 h GLU 96 N -0.66 0.00 -0.80 1.13 4.11 -1.10 -2.62 114.58 114.64 2kz1 h GLU 96 Ca -0.01 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.51 2kz1 h GLU 96 Cb 0.59 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 2kz1 h GLU 96 CO 0.01 0.07 0.46 0.00 0.07 0.00 0.00 179.01 179.62 2kz1 h ALA 97 N 1.93 1.12 0.00 1.06 0.00 -1.34 0.12 119.26 122.15 2kz1 h ALA 97 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2kz1 h ALA 97 Cb 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2kz1 h ALA 97 CO 0.01 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2kz1 h VAL 99 N 0.00 1.05 -0.12 0.00 2.07 -1.01 -3.35 116.25 114.89 2kz1 h VAL 99 Ca 0.00 -2.66 -0.22 0.00 0.82 0.00 0.00 66.70 64.64 2kz1 h VAL 99 Cb 0.57 2.76 0.01 0.00 -1.52 0.00 0.00 31.29 33.12 2kz1 h VAL 99 CO 0.00 0.83 -0.80 0.40 0.02 0.00 0.00 177.57 178.02 2kz1 h ILE 100 N 0.09 1.30 -4.16 4.57 2.04 -0.69 -3.46 117.51 117.20 2kz1 h ILE 100 Ca -0.29 -2.05 -0.48 0.00 1.00 0.00 0.00 64.86 63.04 2kz1 h ILE 100 Cb 2.06 2.06 0.13 0.00 -0.74 0.00 0.00 36.82 40.33 2kz1 h ILE 100 CO 0.17 0.64 0.28 -1.10 0.00 0.00 0.00 178.15 178.15 2kz1 s GLN 101 N -3.66 1.46 -1.48 2.37 1.11 -0.21 -4.91 119.66 114.34 2kz1 s GLN 101 Ca -0.09 0.64 -0.13 0.00 0.01 0.00 0.00 55.36 55.79 2kz1 s GLN 101 Cb 0.09 -1.85 0.02 0.00 -1.01 0.00 0.00 33.01 30.27 2kz1 s GLN 101 CO 0.89 -2.05 2.34 0.41 0.01 0.00 0.00 175.29 176.89 2kz1 n GLY 102 N -1.65 4.41 3.36 3.09 0.00 -1.26 -4.89 105.19 108.25 2kz1 n GLY 102 Ca 0.07 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.20 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 2.87 2.14 -1.21 1.61 1.01 -1.26 -5.04 120.40 120.51 2kz1 s VAL 103 Ca 0.51 -1.62 -0.17 0.00 0.00 0.00 0.00 61.98 60.69 2kz1 s VAL 103 Cb 0.15 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2kz1 s VAL 103 CO -0.08 0.14 2.08 0.61 0.00 0.00 0.00 175.10 177.85 2kz1 n GLY 104 N 1.17 3.55 0.30 4.51 0.00 -1.26 -4.44 105.19 109.02 2kz1 n GLY 104 Ca -0.18 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 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 5.59 1.36 -0.42 1.61 0.31 -1.26 -4.61 118.33 120.91 2kz1 n VAL 105 Ca 0.51 -0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.68 2kz1 n VAL 105 Cb 0.40 -2.04 0.11 0.00 -0.91 0.00 0.00 33.84 31.40 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 -4.16 2.41 0.13 2.52 -2.24 -1.26 -4.26 114.28 107.42 2kz1 n THR 106 Ca -0.24 -1.24 0.01 0.00 -2.27 0.00 0.00 64.05 60.32 2kz1 n THR 106 Cb 0.57 -0.70 0.05 0.00 -2.10 0.00 0.00 70.33 68.15 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 0.67 0.00 -7.07 -0.78 4.81 -1.89 -3.46 114.58 106.86 2kz1 h GLU 107 Ca 0.40 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 59.07 2kz1 h GLU 107 Cb 2.11 0.00 0.16 0.00 0.63 0.00 0.00 28.75 31.65 2kz1 h GLU 107 CO 0.71 0.57 0.44 0.25 -0.73 0.00 0.00 179.01 180.25 2kz1 n THR 108 N -3.29 4.62 0.00 0.32 -2.24 -1.26 -5.03 114.28 107.40 2kz1 n THR 108 Ca 0.01 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2kz1 n THR 108 Cb 0.74 -1.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 2kz1 n THR 108 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2kz1 n PRO 109 N -1.87 1.27 0.17 -0.78 -0.04 -1.26 -4.69 135.00 127.80 2kz1 n PRO 109 Ca 0.16 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 2kz1 n PRO 109 Cb 0.48 0.00 0.56 0.00 -0.04 0.00 0.00 33.50 34.51 2kz1 n PRO 109 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2kz1 n LEU 110 N 0.00 0.54 0.30 1.53 4.77 -1.26 -1.60 117.00 121.28 2kz1 n LEU 110 Ca 0.00 0.73 0.17 0.00 -0.03 0.00 0.00 56.01 56.88 2kz1 n LEU 110 Cb 0.00 -0.79 0.94 0.00 -2.33 0.00 0.00 43.42 41.24 2kz1 n LEU 110 CO 0.00 -0.92 1.09 0.00 -1.33 0.00 0.00 177.39 176.24 2kz1 h MET 111 N 0.00 0.00 0.00 3.23 -0.00 -2.00 -0.71 114.93 115.45 2kz1 h MET 111 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.60 2kz1 h MET 111 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.69 2kz1 h MET 111 CO 0.00 0.03 -0.49 1.57 -0.00 0.00 0.00 176.91 178.02 2kz1 h LYS 112 N 0.00 0.00 0.00 -0.10 2.10 -1.57 -2.86 116.57 114.13 2kz1 h LYS 112 Ca -0.00 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.45 2kz1 h LYS 112 Cb 0.12 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.43 2kz1 h LYS 112 CO 0.00 0.49 -1.03 1.49 -2.00 0.00 0.00 179.45 178.41 2kz1 h GLU 113 N 0.00 0.00 -0.83 0.07 4.57 -1.34 -3.27 114.58 113.78 2kz1 h GLU 113 Ca -0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2kz1 h GLU 113 Cb 1.09 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.65 2kz1 h GLU 113 CO 0.06 0.75 0.40 -0.44 -1.18 0.00 0.00 179.01 178.61 2kz1 h ASP 114 N 0.00 1.09 -0.74 1.04 3.32 -1.19 0.34 116.42 120.27 2kz1 h ASP 114 Ca -0.06 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 2kz1 h ASP 114 Cb 1.71 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.94 2kz1 h ASP 114 CO 0.10 0.92 0.25 0.77 -1.72 0.00 0.00 179.24 179.55 2kz1 h SER 115 N 1.18 1.07 -0.36 6.45 4.64 -1.58 -1.39 113.55 123.55 2kz1 h SER 115 Ca 0.29 -0.20 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 2kz1 h SER 115 Cb 0.12 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 2kz1 h SER 115 CO -0.04 0.98 -0.13 0.40 -0.87 0.00 0.00 176.83 177.18 2kz1 h ILE 116 N 1.09 1.26 -0.90 0.95 2.04 -1.47 -2.43 117.51 118.06 2kz1 h ILE 116 Ca 0.24 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 2kz1 h ILE 116 Cb 0.28 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2kz1 h ILE 116 CO -0.01 0.41 0.49 -0.07 0.00 0.00 0.00 178.15 178.98 2kz1 h LEU 117 N 0.73 1.12 -0.69 1.44 3.38 -0.41 0.37 115.31 121.25 2kz1 h LEU 117 Ca 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2kz1 h LEU 117 Cb 0.63 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2kz1 h LEU 117 CO 0.04 0.90 0.34 0.00 0.09 0.00 0.00 178.44 179.81 2kz1 h ALA 118 N 1.28 0.89 -0.34 1.53 0.00 -0.93 0.17 119.26 121.86 2kz1 h ALA 118 Ca 0.32 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2kz1 h ALA 118 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2kz1 h ALA 118 CO -0.05 0.44 0.11 0.28 0.00 0.00 0.00 179.25 180.03 2kz1 h VAL 119 N 0.96 1.21 -0.23 0.00 2.07 -0.92 0.37 116.25 119.71 2kz1 h VAL 119 Ca 0.24 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2kz1 h VAL 119 Cb 0.10 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2kz1 h VAL 119 CO -0.03 0.23 0.14 -0.09 0.02 0.00 0.00 177.57 177.84 2kz1 h ARG 120 N 0.39 0.31 -0.62 1.57 2.43 -0.59 -0.41 114.38 117.46 2kz1 h ARG 120 Ca 0.11 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2kz1 h ARG 120 Cb 0.25 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2kz1 h ARG 120 CO -0.00 0.23 0.41 -0.22 -1.51 0.00 0.00 179.97 178.88 2kz1 h LYS 121 N 0.29 0.82 -0.29 0.20 1.63 -0.52 -0.28 116.57 118.42 2kz1 h LYS 121 Ca 0.08 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2kz1 h LYS 121 Cb -0.00 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.43 2kz1 h LYS 121 CO -0.02 0.54 0.12 -0.92 -3.45 0.00 0.00 179.45 175.72 2kz1 h TYR 122 N 0.84 0.45 -0.37 1.91 3.20 -0.61 -1.50 116.97 120.90 2kz1 h TYR 122 Ca 0.23 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 2kz1 h TYR 122 Cb -0.09 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 2kz1 h TYR 122 CO -0.03 0.44 -0.09 0.74 -1.64 0.00 0.00 178.16 177.57 2kz1 h PHE 123 N 0.32 0.67 -0.59 -3.82 -1.00 -0.82 -0.95 116.94 110.76 2kz1 h PHE 123 Ca 0.10 -0.10 -0.06 0.00 2.81 0.00 0.00 57.97 60.71 2kz1 h PHE 123 Cb 0.18 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.54 2kz1 h PHE 123 CO -0.01 0.70 0.12 1.96 -1.61 0.00 0.00 178.31 179.47 2kz1 h GLN 124 N 0.58 0.92 -0.63 1.51 7.50 -0.79 0.34 115.11 124.54 2kz1 h GLN 124 Ca 0.11 -0.21 -0.09 0.00 0.50 0.00 0.00 58.65 58.96 2kz1 h GLN 124 Cb 0.50 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.88 2kz1 h GLN 124 CO 0.03 0.84 0.05 -0.09 -1.50 0.00 0.00 178.83 178.15 2kz1 h ARG 125 N 0.88 1.08 -0.73 1.46 2.43 -0.65 -1.94 114.38 116.91 2kz1 h ARG 125 Ca 0.19 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 2kz1 h ARG 125 Cb 0.35 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 2kz1 h ARG 125 CO 0.00 1.03 0.30 0.82 -1.51 0.00 0.00 179.97 180.61 2kz1 h ILE 126 N 0.99 1.25 -0.86 1.20 2.04 -0.55 -0.44 117.51 121.14 2kz1 h ILE 126 Ca 0.18 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2kz1 h ILE 126 Cb 0.51 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2kz1 h ILE 126 CO 0.02 0.31 0.55 0.74 0.00 0.00 0.00 178.15 179.77 2kz1 h THR 127 N 1.04 1.23 -0.40 -0.27 2.02 -0.61 0.12 112.91 116.03 2kz1 h THR 127 Ca 0.24 -0.45 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 2kz1 h THR 127 Cb 0.20 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 2kz1 h THR 127 CO -0.02 0.23 0.02 0.25 0.37 0.00 0.00 175.52 176.36 2kz1 h LEU 128 N 1.17 0.68 -0.26 2.58 5.85 -0.89 -1.31 115.31 123.14 2kz1 h LEU 128 Ca 0.31 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2kz1 h LEU 128 Cb -0.10 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 2kz1 h LEU 128 CO -0.06 0.81 0.16 0.22 -0.34 0.00 0.00 178.44 179.23 2kz1 h TYR 129 N 0.54 0.33 -0.41 1.25 3.20 -0.55 -1.01 116.97 120.33 2kz1 h TYR 129 Ca 0.12 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2kz1 h TYR 129 Cb 0.45 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2kz1 h TYR 129 CO 0.03 0.24 0.24 -0.07 -1.64 0.00 0.00 178.16 176.96 2kz1 h LEU 130 N 0.33 0.49 -0.17 2.82 3.38 -0.69 -0.46 115.31 121.01 2kz1 h LEU 130 Ca 0.09 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2kz1 h LEU 130 Cb 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2kz1 h LEU 130 CO -0.02 0.42 0.09 0.11 0.09 0.00 0.00 178.44 179.13 2kz1 h LYS 131 N 0.53 0.25 -0.63 1.13 1.57 -1.06 0.27 116.57 118.63 2kz1 h LYS 131 Ca 0.14 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2kz1 h LYS 131 Cb 0.02 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2kz1 h LYS 131 CO -0.03 0.26 0.37 1.49 -0.57 0.00 0.00 179.45 180.97 2kz1 h GLU 132 N 0.17 0.86 0.00 3.15 4.81 -1.03 -1.45 114.58 121.09 2kz1 h GLU 132 Ca 0.06 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2kz1 h GLU 132 Cb 0.08 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2kz1 h GLU 132 CO -0.01 0.63 0.00 1.63 -0.73 0.00 0.00 179.01 180.53 2kz1 n LYS 133 N -4.58 0.84 -2.11 1.92 4.01 -0.20 -4.86 118.16 113.19 2kz1 n LYS 133 Ca 0.05 0.00 -0.21 0.00 -0.51 0.00 0.00 58.31 57.64 2kz1 n LYS 133 Cb 0.07 -1.37 -0.04 0.00 -0.51 0.00 0.00 35.03 33.17 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 -0.87 -1.60 -3.74 1.97 5.02 -0.55 -2.55 118.16 115.83 2kz1 n LYS 134 Ca 0.15 1.10 -0.23 0.00 -2.02 0.00 0.00 58.31 57.31 2kz1 n LYS 134 Cb 0.07 -5.67 0.03 0.00 -0.02 0.00 0.00 35.03 29.45 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 -3.42 -2.05 -2.36 2.13 4.01 0.01 -4.96 117.16 110.51 2kz1 n TYR 135 Ca -0.24 0.87 -0.34 0.00 -0.16 0.00 0.00 57.90 58.03 2kz1 n TYR 135 Cb 0.69 -4.34 -0.02 0.00 -0.31 0.00 0.00 39.34 35.36 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 -4.08 6.10 0.20 7.72 0.01 -1.06 -4.86 113.70 117.74 2kz1 s SER 136 Ca 0.18 1.93 -0.12 0.00 1.31 0.00 0.00 55.95 59.24 2kz1 s SER 136 Cb -0.09 -2.55 0.25 0.00 0.21 0.00 0.00 66.02 63.84 2kz1 s SER 136 CO 0.81 -0.95 1.67 1.55 0.41 0.00 0.00 173.24 176.74 2kz1 h PRO 137 N 1.19 0.12 -0.33 12.44 0.13 -1.93 -0.75 132.00 142.88 2kz1 h PRO 137 Ca -0.49 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 2kz1 h PRO 137 Cb 1.23 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2kz1 h PRO 137 CO 0.58 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.44 2kz1 h ALA 139 N 1.53 0.78 -0.77 0.00 0.00 -1.58 -2.83 119.26 116.38 2kz1 h ALA 139 Ca 0.11 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2kz1 h ALA 139 Cb 0.31 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2kz1 h ALA 139 CO 0.01 0.66 0.32 -1.49 0.00 0.00 0.00 179.25 178.75 2kz1 h TRP 140 N 0.77 1.15 -0.34 0.00 4.06 -0.66 -2.23 115.95 118.70 2kz1 h TRP 140 Ca 0.10 -0.07 -0.00 0.00 2.06 0.00 0.00 58.89 60.97 2kz1 h TRP 140 Cb 0.77 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 28.57 2kz1 h TRP 140 CO 0.05 0.86 0.20 0.93 -3.56 0.00 0.00 178.44 176.91 2kz1 h GLU 141 N 1.11 0.46 -0.15 0.49 4.39 -1.16 0.32 114.58 120.05 2kz1 h GLU 141 Ca 0.26 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 2kz1 h GLU 141 Cb 0.18 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2kz1 h GLU 141 CO -0.02 0.33 0.02 0.28 -1.16 0.00 0.00 179.01 178.45 2kz1 h VAL 142 N 0.47 1.22 -0.40 3.13 2.07 -1.23 -1.27 116.25 120.24 2kz1 h VAL 142 Ca 0.12 -0.72 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 2kz1 h VAL 142 Cb -0.01 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2kz1 h VAL 142 CO -0.02 0.21 -0.15 0.58 0.02 0.00 0.00 177.57 178.21 2kz1 h VAL 143 N 0.02 1.26 -0.58 2.57 2.07 -1.19 -0.69 116.25 119.71 2kz1 h VAL 143 Ca 0.04 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.38 2kz1 h VAL 143 Cb 0.31 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2kz1 h VAL 143 CO 0.00 0.41 0.38 -0.09 0.02 0.00 0.00 177.57 178.30 2kz1 h ARG 144 N 0.66 0.65 0.15 1.57 1.12 -0.16 -0.50 114.38 117.87 2kz1 h ARG 144 Ca 0.11 -0.04 -0.21 0.00 -1.11 0.00 0.00 59.98 58.73 2kz1 h ARG 144 Cb 0.63 -0.15 0.02 0.00 -0.01 0.00 0.00 29.97 30.47 2kz1 h ARG 144 CO 0.04 0.43 -0.91 0.00 -3.11 0.00 0.00 179.97 176.42 2kz1 h ALA 145 N 1.66 -0.10 0.08 2.80 0.00 -0.73 -3.02 119.26 119.96 2kz1 h ALA 145 Ca 0.23 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2kz1 h ALA 145 Cb 0.10 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2kz1 h ALA 145 CO -0.06 0.43 -0.08 0.93 0.00 0.00 0.00 179.25 180.46 2kz1 h GLU 146 N -0.27 -0.18 0.00 0.00 4.39 -0.72 -1.62 114.58 116.19 2kz1 h GLU 146 Ca -0.16 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 2kz1 h GLU 146 Cb 1.72 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 30.40 2kz1 h GLU 146 CO 0.17 -0.12 -0.13 0.82 -1.16 0.00 0.00 179.01 178.60 2kz1 h ILE 147 N -0.18 0.68 -0.30 3.13 1.08 -1.25 -0.44 117.51 120.23 2kz1 h ILE 147 Ca 0.01 -0.53 -0.14 0.00 -0.39 0.00 0.00 64.86 63.81 2kz1 h ILE 147 Cb 0.18 1.33 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 2kz1 h ILE 147 CO -0.03 0.13 -0.38 -0.03 -0.69 0.00 0.00 178.15 177.15 2kz1 h MET 148 N 0.00 0.69 0.04 2.37 4.05 -1.19 -1.84 114.93 119.05 2kz1 h MET 148 Ca -0.00 -0.34 -0.28 0.00 -0.28 0.00 0.00 59.70 58.79 2kz1 h MET 148 Cb 0.32 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.09 2kz1 h MET 148 CO 0.02 0.95 -1.51 -0.09 0.23 0.00 0.00 176.91 176.51 2kz1 h ARG 149 N 0.57 0.09 0.00 0.39 9.65 -0.67 -3.24 114.38 121.17 2kz1 h ARG 149 Ca 0.05 -0.15 -0.12 0.00 -1.10 0.00 0.00 59.98 58.66 2kz1 h ARG 149 Cb 0.90 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.52 2kz1 h ARG 149 CO 0.08 0.84 -0.59 0.66 2.80 0.00 0.00 179.97 183.76 2kz1 h SER 150 N 0.02 0.00 1.74 -3.80 4.64 -1.09 -1.44 113.55 113.63 2kz1 h SER 150 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2kz1 h SER 150 Cb 1.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 2kz1 h SER 150 CO 0.12 0.59 -0.15 0.15 -0.87 0.00 0.00 176.83 176.66 2kz1 h PHE 151 N 0.00 0.00 0.09 4.77 3.04 -1.45 -3.25 116.94 120.14 2kz1 h PHE 151 Ca -0.01 0.00 -0.37 0.00 3.98 0.00 0.00 57.97 61.57 2kz1 h PHE 151 Cb 1.08 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.56 2kz1 h PHE 151 CO 0.00 0.00 -2.15 -1.13 -2.02 0.00 0.00 178.31 173.01 2kz1 n SER 152 N -2.87 2.08 0.00 0.41 3.41 -1.14 -4.15 113.62 111.36 2kz1 n SER 152 Ca 0.04 0.10 0.07 0.00 -0.26 0.00 0.00 58.87 58.82 2kz1 n SER 152 Cb 0.51 -0.72 0.35 0.00 -0.26 0.00 0.00 64.21 64.09 2kz1 n SER 152 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2kz1 n LEU 153 N -3.42 0.00 -0.04 1.04 7.99 -0.55 -1.95 117.00 120.07 2kz1 n LEU 153 Ca -0.36 0.39 -0.15 0.00 -0.01 0.00 0.00 56.01 55.88 2kz1 n LEU 153 Cb 1.03 -0.39 -0.12 0.00 -0.11 0.00 0.00 43.42 43.82 2kz1 n LEU 153 CO 0.38 -0.19 0.40 0.77 -1.51 0.00 0.00 177.39 177.23 2kz1 h SER 154 N 0.00 0.09 1.68 -1.43 4.64 -1.71 -3.29 113.55 113.52 2kz1 h SER 154 Ca 0.00 -0.88 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 2kz1 h SER 154 Cb 0.20 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2kz1 h SER 154 CO 0.00 0.96 0.00 0.71 -0.87 0.00 0.00 176.83 177.63 2kz1 h THR 155 N -0.77 0.00 -0.35 2.95 1.35 -1.73 -3.24 112.91 111.12 2kz1 h THR 155 Ca -0.02 -0.70 0.10 0.00 -0.55 0.00 0.00 66.41 65.24 2kz1 h THR 155 Cb 0.99 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 69.09 2kz1 h THR 155 CO 0.02 0.00 0.46 -1.13 -0.25 0.00 0.00 175.52 174.62 2kz1 h ASN 156 N 0.00 0.00 -0.07 5.36 -1.24 -1.45 -0.17 115.58 118.01 2kz1 h ASN 156 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.03 2kz1 h ASN 156 Cb 0.84 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.89 2kz1 h ASN 156 CO 0.00 0.00 0.06 -0.07 -1.29 0.00 0.00 177.43 176.13 2kz1 h LEU 157 N 0.00 0.00 0.00 0.34 -0.00 -1.72 0.21 115.31 114.14 2kz1 h LEU 157 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 2kz1 h LEU 157 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2kz1 h LEU 157 CO -0.00 0.00 -1.27 1.67 -0.00 0.00 0.00 178.44 178.83 2kz1 n GLN 158 N -4.14 1.09 0.01 1.13 -0.06 -0.09 -4.49 117.38 110.83 2kz1 n GLN 158 Ca -0.01 -0.08 -0.14 0.00 -2.00 0.00 0.00 57.00 54.77 2kz1 n GLN 158 Cb 0.17 -1.33 -0.14 0.00 -4.06 0.00 0.00 30.24 24.88 2kz1 n GLN 158 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 2kz1 h GLU 159 N 0.00 0.13 -5.84 3.69 5.08 -1.12 -3.43 114.58 113.09 2kz1 h GLU 159 Ca 0.00 -0.23 -0.38 0.00 -1.00 0.00 0.00 59.36 57.75 2kz1 h GLU 159 Cb 0.57 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.85 2kz1 h GLU 159 CO 0.00 0.87 0.96 -1.12 -1.00 0.00 0.00 179.01 178.72 2kz1 s SER 160 N -6.60 5.48 -0.24 1.42 0.01 0.64 -4.88 113.70 109.52 2kz1 s SER 160 Ca -0.10 -0.76 -0.04 0.00 1.31 0.00 0.00 55.95 56.36 2kz1 s SER 160 Cb 0.07 -2.56 0.08 0.00 0.21 0.00 0.00 66.02 63.82 2kz1 s SER 160 CO 0.82 -2.42 0.09 -0.22 0.41 0.00 0.00 173.24 171.92 2kz1 s LEU 161 N 8.77 0.88 0.03 2.44 2.96 -1.26 -4.98 118.68 127.51 2kz1 s LEU 161 Ca 0.64 -1.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 2kz1 s LEU 161 Cb -0.06 -0.45 0.00 0.00 0.50 0.00 0.00 46.19 46.18 2kz1 s LEU 161 CO -0.01 -0.38 0.00 -1.14 -1.32 0.00 0.00 176.35 173.50 2kz1 n ARG 162 N 5.15 0.00 -4.30 1.98 0.63 -1.26 -5.13 116.66 113.74 2kz1 n ARG 162 Ca -0.06 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.52 2kz1 n ARG 162 Cb 0.45 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.27 2kz1 n ARG 162 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2kz1 s SER 163 N -2.41 5.39 -0.64 6.15 0.01 -1.26 -5.01 113.70 115.93 2kz1 s SER 163 Ca 0.00 0.18 -0.00 0.00 1.31 0.00 0.00 55.95 57.43 2kz1 s SER 163 Cb 0.00 -1.54 0.43 0.00 0.21 0.00 0.00 66.02 65.12 2kz1 s SER 163 CO 0.00 0.37 1.88 1.17 0.41 0.00 0.00 173.24 177.08 2kz1 n LYS 164 N 2.04 2.86 0.00 12.44 4.81 -1.26 -5.23 118.16 133.82 2kz1 n LYS 164 Ca -0.18 -3.50 0.00 0.00 -0.87 0.00 0.00 58.31 53.76 2kz1 n LYS 164 Cb 0.54 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.30 2kz1 n LYS 164 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72