#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz1 n ASP 2 N 0.00 4.94 -0.02 0.00 8.00 -1.26 -4.78 116.55 123.43 2kz1 n ASP 2 Ca 0.00 -2.96 -0.13 0.00 0.71 0.00 0.00 54.79 52.41 2kz1 n ASP 2 Cb 0.00 -1.64 -0.09 0.00 -0.02 0.00 0.00 41.12 39.37 2kz1 n ASP 2 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2kz1 h LEU 3 N 10.60 0.06 -9.22 0.64 -0.00 -2.04 -3.43 115.31 111.93 2kz1 h LEU 3 Ca 0.41 -0.46 -0.55 0.00 -0.00 0.00 0.00 57.88 57.27 2kz1 h LEU 3 Cb 0.81 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.44 2kz1 h LEU 3 CO 1.45 0.51 1.04 -2.84 -0.00 0.00 0.00 178.44 178.61 2kz1 s PRO 4 N -4.35 4.17 -1.42 1.13 0.02 -1.26 -4.91 135.00 128.37 2kz1 s PRO 4 Ca -0.16 2.02 -0.12 0.00 0.02 0.00 0.00 61.00 62.76 2kz1 s PRO 4 Cb 0.02 -3.93 0.07 0.00 0.02 0.00 0.00 34.50 30.68 2kz1 s PRO 4 CO 0.69 -0.84 2.18 0.00 -0.33 0.00 0.00 177.00 178.69 2kz1 n GLN 5 N 7.04 3.13 -0.00 5.54 10.64 -1.26 -4.70 117.38 137.77 2kz1 n GLN 5 Ca 0.17 -2.84 -0.00 0.00 -1.83 0.00 0.00 57.00 52.49 2kz1 n GLN 5 Cb 0.43 -3.15 -0.00 0.00 -0.86 0.00 0.00 30.24 26.66 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 3.85 0.00 -3.84 -0.39 1.35 -1.95 -3.49 112.91 108.44 2kz1 h THR 6 Ca 0.54 -0.04 -0.13 0.00 -0.55 0.00 0.00 66.41 66.23 2kz1 h THR 6 Cb 0.61 0.00 -0.18 0.00 -1.73 0.00 0.00 68.15 66.85 2kz1 h THR 6 CO 1.81 0.00 -0.56 -1.38 -0.25 0.00 0.00 175.52 175.14 2kz1 s HIS 7 N -1.02 0.22 -0.37 4.73 -3.43 -1.26 -5.13 115.29 109.03 2kz1 s HIS 7 Ca -0.00 -0.53 0.03 0.00 -0.80 0.00 0.00 55.06 53.76 2kz1 s HIS 7 Cb 0.00 -0.16 0.15 0.00 -1.43 0.00 0.00 32.58 31.14 2kz1 s HIS 7 CO 0.00 -0.33 0.35 -1.12 -2.00 0.00 0.00 174.74 171.63 2kz1 s SER 8 N -2.04 1.47 0.00 7.38 0.01 -1.26 -4.96 113.70 114.31 2kz1 s SER 8 Ca -0.06 -1.72 0.21 0.00 1.31 0.00 0.00 55.95 55.69 2kz1 s SER 8 Cb -0.02 0.39 0.38 0.00 0.21 0.00 0.00 66.02 66.98 2kz1 s SER 8 CO -0.04 -0.26 1.35 0.18 0.41 0.00 0.00 173.24 174.87 2kz1 n LEU 9 N 4.17 3.32 0.06 2.44 4.77 -1.26 -4.54 117.00 125.96 2kz1 n LEU 9 Ca 0.12 -1.49 -0.06 0.00 -0.03 0.00 0.00 56.01 54.54 2kz1 n LEU 9 Cb 0.44 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 2kz1 n LEU 9 CO 0.10 0.71 0.18 1.23 -1.33 0.00 0.00 177.39 178.29 2kz1 h GLY 10 N 4.15 -0.26 1.06 -0.72 0.00 -1.99 -2.33 103.07 102.98 2kz1 h GLY 10 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.49 2kz1 h GLY 10 CO 0.00 -0.09 0.48 1.48 0.00 0.00 0.00 176.54 178.40 2kz1 h SER 11 N -1.03 0.67 1.64 0.19 4.64 -1.98 -0.35 113.55 117.34 2kz1 h SER 11 Ca -0.03 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 2kz1 h SER 11 Cb 0.33 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2kz1 h SER 11 CO 0.04 0.44 -0.18 0.03 -0.87 0.00 0.00 176.83 176.29 2kz1 h ARG 12 N 0.76 0.00 -0.09 4.77 3.08 -1.80 -2.83 114.38 118.27 2kz1 h ARG 12 Ca 0.31 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.33 2kz1 h ARG 12 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2kz1 h ARG 12 CO -0.10 0.18 -0.06 -0.09 -1.07 0.00 0.00 179.97 178.83 2kz1 h ARG 13 N 0.00 0.20 -0.44 0.04 9.65 -0.48 -0.59 114.38 122.76 2kz1 h ARG 13 Ca -0.00 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 58.74 2kz1 h ARG 13 Cb 1.05 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.60 2kz1 h ARG 13 CO 0.02 0.58 0.10 1.15 2.80 0.00 0.00 179.97 184.63 2kz1 h THR 14 N -0.19 1.20 -0.49 0.20 2.02 -1.49 -1.81 112.91 112.35 2kz1 h THR 14 Ca 0.02 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 2kz1 h THR 14 Cb 0.53 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2kz1 h THR 14 CO 0.02 0.26 0.22 0.25 0.37 0.00 0.00 175.52 176.64 2kz1 h LEU 15 N 0.65 0.65 -0.84 2.58 7.12 -1.32 -2.33 115.31 121.82 2kz1 h LEU 15 Ca 0.15 -0.14 -0.04 0.00 0.13 0.00 0.00 57.88 57.97 2kz1 h LEU 15 Cb 0.25 -0.17 -0.04 0.00 -0.53 0.00 0.00 40.66 40.18 2kz1 h LEU 15 CO -0.00 0.61 0.34 -0.03 -0.13 0.00 0.00 178.44 179.23 2kz1 h MET 16 N 0.64 1.19 -0.77 1.25 4.05 -0.51 -2.17 114.93 118.61 2kz1 h MET 16 Ca 0.17 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2kz1 h MET 16 Cb 0.15 -0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 30.71 2kz1 h MET 16 CO -0.02 0.95 0.49 -0.07 0.23 0.00 0.00 176.91 178.49 2kz1 h LEU 17 N 1.17 0.91 -1.38 3.39 3.38 -1.03 -0.51 115.31 121.23 2kz1 h LEU 17 Ca 0.27 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2kz1 h LEU 17 Cb 0.18 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2kz1 h LEU 17 CO -0.03 0.68 -0.30 -0.07 0.09 0.00 0.00 178.44 178.81 2kz1 h LEU 18 N 1.06 0.00 -0.02 1.67 3.38 -0.87 -2.28 115.31 118.25 2kz1 h LEU 18 Ca 0.28 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.00 2kz1 h LEU 18 Cb -0.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.67 2kz1 h LEU 18 CO -0.06 0.30 -1.10 0.00 0.09 0.00 0.00 178.44 177.67 2kz1 h ALA 19 N 1.70 0.21 0.00 1.53 0.00 -0.70 -3.18 119.26 118.82 2kz1 h ALA 19 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2kz1 h ALA 19 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2kz1 h ALA 19 CO 0.04 0.86 0.00 1.96 0.00 0.00 0.00 179.25 182.11 2kz1 h GLN 20 N 0.17 0.00 -0.00 0.00 4.20 -0.89 -2.57 115.11 116.02 2kz1 h GLN 20 Ca -0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2kz1 h GLN 20 Cb 1.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.56 2kz1 h GLN 20 CO 0.19 0.00 -0.25 -1.33 -0.67 0.00 0.00 178.83 176.77 2kz1 n MET 21 N -3.09 0.05 -1.69 1.46 2.81 -0.88 -4.89 117.12 110.89 2kz1 n MET 21 Ca 0.02 -0.02 -0.53 0.00 -1.81 0.00 0.00 57.70 55.36 2kz1 n MET 21 Cb 0.37 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.32 2kz1 n MET 21 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2kz1 n ARG 22 N -1.46 1.64 -0.07 0.03 0.63 -0.97 -4.89 116.66 111.57 2kz1 n ARG 22 Ca 0.07 0.60 -0.08 0.00 -0.92 0.00 0.00 57.85 57.51 2kz1 n ARG 22 Cb 0.33 -2.35 -0.07 0.00 0.45 0.00 0.00 32.46 30.83 2kz1 n ARG 22 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2kz1 h LYS 23 N 7.76 0.00 0.00 -0.14 6.56 -1.90 -3.50 116.57 125.35 2kz1 h LYS 23 Ca -0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 2kz1 h LYS 23 Cb 1.30 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.96 2kz1 h LYS 23 CO 0.94 0.50 0.00 0.44 -2.06 0.00 0.00 179.45 179.27 2kz1 n ILE 24 N -4.66 0.00 -2.75 1.86 -5.35 -1.26 -5.12 119.36 102.09 2kz1 n ILE 24 Ca -0.08 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 61.97 2kz1 n ILE 24 Cb 0.29 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.16 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 -0.86 6.90 0.41 7.28 1.04 -1.26 -4.92 113.70 122.29 2kz1 s SER 25 Ca 0.00 1.04 0.14 0.00 0.48 0.00 0.00 55.95 57.61 2kz1 s SER 25 Cb 0.00 -2.50 0.99 0.00 0.10 0.00 0.00 66.02 64.62 2kz1 s SER 25 CO 0.00 -0.71 1.93 0.25 0.98 0.00 0.00 173.24 175.69 2kz1 h LEU 26 N 9.65 0.44 -1.54 2.42 5.85 -1.95 -0.76 115.31 129.41 2kz1 h LEU 26 Ca -0.21 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2kz1 h LEU 26 Cb 1.07 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2kz1 h LEU 26 CO 0.96 0.24 0.23 -0.26 -0.34 0.00 0.00 178.44 179.27 2kz1 h PHE 27 N 0.47 0.52 0.00 1.25 0.04 -2.02 0.09 116.94 117.29 2kz1 h PHE 27 Ca 0.35 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.12 2kz1 h PHE 27 Cb 0.71 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.68 2kz1 h PHE 27 CO -0.00 0.36 0.00 0.43 -0.60 0.00 0.00 178.31 178.49 2kz1 n SER 28 N -4.44 0.21 -2.63 2.17 7.64 -0.30 -3.22 113.62 113.04 2kz1 n SER 28 Ca 0.03 0.53 -0.35 0.00 1.01 0.00 0.00 58.87 60.09 2kz1 n SER 28 Cb 0.09 -0.58 0.04 0.00 -1.01 0.00 0.00 64.21 62.74 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 -0.61 0.31 -0.07 0.00 7.94 -1.20 -2.89 117.00 120.49 2kz1 n LEU 30 Ca 0.51 -0.16 -0.06 0.00 -1.11 0.00 0.00 56.01 55.19 2kz1 n LEU 30 Cb 0.47 -0.16 -0.15 0.00 0.53 0.00 0.00 43.42 44.11 2kz1 n LEU 30 CO 0.51 0.08 -0.97 1.17 -1.11 0.00 0.00 177.39 177.06 2kz1 n LYS 31 N -0.30 0.67 -0.48 1.96 3.00 -1.26 -4.30 118.16 117.45 2kz1 n LYS 31 Ca 0.00 0.02 0.08 0.00 -0.00 0.00 0.00 58.31 58.41 2kz1 n LYS 31 Cb 0.08 -1.57 0.29 0.00 0.00 0.00 0.00 35.03 33.83 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 -2.73 4.18 -4.76 3.14 8.00 -1.14 -4.98 116.55 118.25 2kz1 n ASP 32 Ca -0.26 -2.44 -0.40 0.00 0.71 0.00 0.00 54.79 52.40 2kz1 n ASP 32 Cb 1.05 -0.49 -0.05 0.00 -0.02 0.00 0.00 41.12 41.61 2kz1 n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kz1 s ARG 33 N -1.82 4.69 -0.30 -1.24 1.04 -1.25 -4.91 118.95 115.16 2kz1 s ARG 33 Ca 0.43 1.64 -0.19 0.00 -1.04 0.00 0.00 55.73 56.56 2kz1 s ARG 33 Cb 0.28 -3.16 0.20 0.00 -2.04 0.00 0.00 34.95 30.24 2kz1 s ARG 33 CO 0.20 0.31 1.32 -1.58 -0.04 0.00 0.00 175.30 175.51 2kz1 s HIS 34 N -1.23 -0.01 -0.26 5.89 2.46 -1.26 -5.10 115.29 115.78 2kz1 s HIS 34 Ca 0.44 0.02 -0.34 0.00 0.47 0.00 0.00 55.06 55.65 2kz1 s HIS 34 Cb -0.28 0.01 -0.11 0.00 -0.13 0.00 0.00 32.58 32.07 2kz1 s HIS 34 CO 0.36 -0.01 2.08 -3.47 -2.47 0.00 0.00 174.74 171.23 2kz1 n ASP 35 N 4.35 2.65 0.10 9.88 2.03 -1.26 -4.82 116.55 129.47 2kz1 n ASP 35 Ca -0.07 0.58 0.13 0.00 0.52 0.00 0.00 54.79 55.94 2kz1 n ASP 35 Cb 0.56 -1.32 0.44 0.00 -0.72 0.00 0.00 41.12 40.07 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 8.95 0.82 -1.36 -0.67 3.01 -1.26 -4.96 117.46 121.99 2kz1 n PHE 36 Ca 0.34 0.25 0.00 0.00 1.01 0.00 0.00 57.45 59.04 2kz1 n PHE 36 Cb 0.27 -0.90 0.00 0.00 -0.01 0.00 0.00 39.48 38.84 2kz1 n PHE 36 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2kz1 n GLY 37 N 1.17 -0.25 3.64 1.37 0.00 -1.26 -4.99 105.19 104.86 2kz1 n GLY 37 Ca 0.05 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.59 2.86 -0.85 1.61 5.36 -1.26 -4.95 117.98 118.16 2kz1 s PHE 38 Ca 0.00 1.01 -0.25 0.00 -0.96 0.00 0.00 56.93 56.73 2kz1 s PHE 38 Cb 0.00 -3.73 -0.02 0.00 -0.34 0.00 0.00 43.02 38.93 2kz1 s PHE 38 CO 0.00 -1.44 1.80 -1.25 -1.46 0.00 0.00 175.22 172.87 2kz1 s PRO 39 N 3.84 2.79 0.15 10.12 0.04 -1.26 -4.76 135.00 145.92 2kz1 s PRO 39 Ca 0.53 -0.24 0.13 0.00 0.04 0.00 0.00 61.00 61.46 2kz1 s PRO 39 Cb -0.17 -4.92 -0.09 0.00 0.04 0.00 0.00 34.50 29.37 2kz1 s PRO 39 CO 0.18 -2.96 1.17 0.37 0.04 0.00 0.00 177.00 175.80 2kz1 h GLN 40 N 11.72 0.00 0.00 4.56 4.15 -1.99 -3.29 115.11 130.25 2kz1 h GLN 40 Ca 0.02 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 2kz1 h GLN 40 Cb 1.04 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.73 2kz1 h GLN 40 CO 1.25 0.58 -0.13 1.05 -1.93 0.00 0.00 178.83 179.65 2kz1 h GLU 41 N 0.00 0.00 -0.62 1.69 9.09 -1.92 0.39 114.58 123.21 2kz1 h GLU 41 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.34 2kz1 h GLU 41 Cb 1.60 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.70 2kz1 h GLU 41 CO 0.08 0.13 0.00 0.39 0.05 0.00 0.00 179.01 179.66 2kz1 n GLU 42 N -4.11 4.40 0.13 1.06 4.71 -1.24 -3.75 120.64 121.83 2kz1 n GLU 42 Ca -0.02 -2.93 0.00 0.00 -0.01 0.00 0.00 57.16 54.19 2kz1 n GLU 42 Cb 0.21 -2.13 0.00 0.00 -1.01 0.00 0.00 31.44 28.52 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 0.76 -2.17 -0.48 -0.32 3.72 -0.56 -4.88 117.46 113.53 2kz1 n PHE 43 Ca 0.26 0.38 0.04 0.00 -0.05 0.00 0.00 57.45 58.08 2kz1 n PHE 43 Cb 1.07 0.50 0.30 0.00 -0.94 0.00 0.00 39.48 40.41 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 1.81 2.74 2.92 1.37 0.00 0.13 -4.60 105.19 109.55 2kz1 n GLY 44 Ca 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.61 -0.05 0.00 1.61 -0.87 -1.23 -4.93 114.94 108.85 2kz1 s ASN 45 Ca 0.42 0.12 0.00 0.00 -1.57 0.00 0.00 52.86 51.84 2kz1 s ASN 45 Cb 0.32 0.11 0.00 0.00 -0.02 0.00 0.00 41.25 41.66 2kz1 s ASN 45 CO 0.12 -0.04 0.00 0.00 -2.57 0.00 0.00 177.10 174.61 2kz1 n GLN 46 N 3.23 0.00 -2.72 -0.60 1.13 -1.26 -4.61 117.38 112.54 2kz1 n GLN 46 Ca -0.15 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.49 2kz1 n GLN 46 Cb 0.58 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.90 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 2.86 0.01 1.08 0.08 -1.26 -4.70 117.98 116.05 2kz1 s PHE 47 Ca 0.00 0.50 0.00 0.00 0.12 0.00 0.00 56.93 57.55 2kz1 s PHE 47 Cb 0.00 -4.20 0.00 0.00 -0.57 0.00 0.00 43.02 38.25 2kz1 s PHE 47 CO 0.00 -1.21 0.00 0.94 -0.10 0.00 0.00 175.22 174.85 2kz1 n GLN 48 N 7.52 0.00 -1.51 0.44 7.27 -1.26 -4.59 117.38 125.25 2kz1 n GLN 48 Ca 0.08 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.74 2kz1 n GLN 48 Cb 0.49 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.12 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 -2.54 2.63 -0.50 3.69 3.00 -1.26 -4.39 118.16 118.79 2kz1 n LYS 49 Ca 0.00 -2.34 0.00 0.00 -0.00 0.00 0.00 58.31 55.97 2kz1 n LYS 49 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 35.03 31.91 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 6.02 0.00 1.20 3.14 0.00 -1.26 -4.77 120.51 124.83 2kz1 n ALA 50 Ca 0.54 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.11 2kz1 n ALA 50 Cb 0.36 -0.61 0.64 0.00 0.00 0.00 0.00 19.45 19.84 2kz1 n ALA 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2kz1 n GLU 51 N -2.00 0.34 0.00 0.00 1.02 -1.26 -2.36 120.64 116.37 2kz1 n GLU 51 Ca 0.00 0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.30 2kz1 n GLU 51 Cb 0.00 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.00 2kz1 n GLU 51 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2kz1 n THR 52 N -1.30 0.00 0.01 2.62 5.66 -1.26 -4.47 114.28 115.54 2kz1 n THR 52 Ca 0.12 -0.28 -0.11 0.00 -3.05 0.00 0.00 64.05 60.73 2kz1 n THR 52 Cb 0.21 1.15 -0.06 0.00 -1.55 0.00 0.00 70.33 70.09 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 2.62 1.03 -0.99 1.09 2.04 -1.86 -1.63 117.51 119.82 2kz1 h ILE 53 Ca 0.00 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 65.84 2kz1 h ILE 53 Cb 0.75 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.74 2kz1 h ILE 53 CO 0.00 0.03 0.64 1.55 0.00 0.00 0.00 178.15 180.37 2kz1 h PRO 54 N 0.07 1.13 -0.03 2.37 0.13 -1.80 0.63 132.00 134.49 2kz1 h PRO 54 Ca 0.02 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2kz1 h PRO 54 Cb 0.01 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 30.89 2kz1 h PRO 54 CO -0.00 0.75 0.01 0.28 -0.23 0.00 0.00 178.00 178.81 2kz1 h VAL 55 N 1.16 1.13 -0.90 1.56 2.07 -1.78 -2.17 116.25 117.32 2kz1 h VAL 55 Ca 0.42 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2kz1 h VAL 55 Cb 0.16 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2kz1 h VAL 55 CO -0.16 0.10 0.54 -0.07 0.02 0.00 0.00 177.57 178.00 2kz1 h LEU 56 N -0.10 1.08 -0.36 2.57 3.38 -0.73 0.79 115.31 121.94 2kz1 h LEU 56 Ca 0.01 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2kz1 h LEU 56 Cb 0.15 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2kz1 h LEU 56 CO -0.00 0.83 0.20 -0.74 0.09 0.00 0.00 178.44 178.81 2kz1 h HIS 57 N 1.24 0.37 -0.10 1.13 2.76 -0.64 0.94 115.15 120.84 2kz1 h HIS 57 Ca 0.32 0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.35 2kz1 h HIS 57 Cb -0.05 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 2kz1 h HIS 57 CO 0.01 0.21 -0.63 0.93 -1.30 0.00 0.00 177.93 177.15 2kz1 h GLU 58 N 0.40 0.37 -0.16 5.26 4.39 -1.03 -2.60 114.58 121.21 2kz1 h GLU 58 Ca 0.14 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 2kz1 h GLU 58 Cb 0.02 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2kz1 h GLU 58 CO -0.08 0.88 0.08 1.98 -1.16 0.00 0.00 179.01 180.70 2kz1 h MET 59 N 0.27 0.23 -0.52 2.33 4.05 -0.33 -1.88 114.93 119.08 2kz1 h MET 59 Ca -0.01 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.33 2kz1 h MET 59 Cb 1.16 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.90 2kz1 h MET 59 CO 0.11 0.27 0.14 0.82 0.23 0.00 0.00 176.91 178.48 2kz1 h ILE 60 N 0.13 1.21 -0.54 1.77 2.04 -0.82 -0.65 117.51 120.66 2kz1 h ILE 60 Ca 0.05 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 2kz1 h ILE 60 Cb 0.12 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2kz1 h ILE 60 CO -0.01 0.28 0.22 1.56 0.00 0.00 0.00 178.15 180.21 2kz1 h GLN 61 N 0.76 0.77 -0.33 2.37 1.08 -1.16 0.19 115.11 118.79 2kz1 h GLN 61 Ca 0.17 -0.11 -0.13 0.00 -1.45 0.00 0.00 58.65 57.13 2kz1 h GLN 61 Cb 0.26 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2kz1 h GLN 61 CO -0.00 0.63 -0.31 1.96 -0.95 0.00 0.00 178.83 180.16 2kz1 h GLN 62 N 0.76 0.78 -0.22 1.46 1.08 -0.51 -1.52 115.11 116.94 2kz1 h GLN 62 Ca 0.18 -0.41 -0.00 0.00 -1.45 0.00 0.00 58.65 56.98 2kz1 h GLN 62 Cb 0.14 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2kz1 h GLN 62 CO -0.02 1.03 0.14 0.82 -0.95 0.00 0.00 178.83 179.85 2kz1 h ILE 63 N 0.56 1.08 -0.08 2.54 2.04 -0.37 0.12 117.51 123.40 2kz1 h ILE 63 Ca 0.05 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2kz1 h ILE 63 Cb 0.88 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2kz1 h ILE 63 CO 0.08 0.08 0.01 0.15 0.00 0.00 0.00 178.15 178.46 2kz1 h PHE 64 N 0.28 0.01 -0.78 1.37 3.57 -0.61 -0.14 116.94 120.64 2kz1 h PHE 64 Ca 0.08 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2kz1 h PHE 64 Cb 0.01 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 2kz1 h PHE 64 CO -0.05 -0.00 0.37 -0.97 -2.23 0.00 0.00 178.31 175.43 2kz1 h ASN 65 N 0.04 1.00 -0.31 0.41 -1.24 -1.08 0.15 115.58 114.55 2kz1 h ASN 65 Ca 0.04 -0.11 -0.05 0.00 0.71 0.00 0.00 56.30 56.88 2kz1 h ASN 65 Cb 0.04 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 2kz1 h ASN 65 CO -0.06 0.85 0.01 0.25 -1.29 0.00 0.00 177.43 177.19 2kz1 h LEU 66 N 1.10 0.53 -0.39 0.34 5.85 -0.35 -2.98 115.31 119.41 2kz1 h LEU 66 Ca 0.27 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 2kz1 h LEU 66 Cb 0.11 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2kz1 h LEU 66 CO -0.03 0.70 -0.32 -0.26 -0.34 0.00 0.00 178.44 178.18 2kz1 h PHE 67 N 0.35 0.00 -0.00 1.25 -1.00 -0.82 -3.03 116.94 113.68 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 0.43 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.99 2kz1 h PHE 67 CO 0.03 0.32 0.00 0.45 -1.61 0.00 0.00 178.31 177.51 2kz1 n SER 68 N -3.26 0.07 -4.77 2.17 2.88 0.51 -3.06 113.62 108.15 2kz1 n SER 68 Ca 0.02 -1.18 -0.35 0.00 -1.33 0.00 0.00 58.87 56.03 2kz1 n SER 68 Cb 0.60 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 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 3.17 0.64 2.46 -4.23 -1.15 -4.80 115.64 109.73 2kz1 s THR 69 Ca 0.40 0.71 0.37 0.00 -1.18 0.00 0.00 61.69 61.99 2kz1 s THR 69 Cb 0.19 -3.28 0.39 0.00 1.34 0.00 0.00 72.50 71.14 2kz1 s THR 69 CO 0.31 -0.17 2.26 0.11 -0.54 0.00 0.00 174.62 176.59 2kz1 h LYS 70 N 1.13 0.00 0.11 3.99 1.57 -1.91 0.48 116.57 121.95 2kz1 h LYS 70 Ca -0.50 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.05 2kz1 h LYS 70 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2kz1 h LYS 70 CO 0.57 0.00 -1.13 -0.44 -0.57 0.00 0.00 179.45 177.87 2kz1 h ASP 71 N 0.00 0.37 -0.33 0.86 3.32 -1.93 -3.23 116.42 115.48 2kz1 h ASP 71 Ca 0.01 -0.87 -0.14 0.00 0.02 0.00 0.00 57.03 56.05 2kz1 h ASP 71 Cb 0.14 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2kz1 h ASP 71 CO -0.00 1.50 -0.36 -1.28 -1.72 0.00 0.00 179.24 177.38 2kz1 h SER 72 N -0.41 0.88 0.54 6.45 0.87 -1.63 -1.03 113.55 119.23 2kz1 h SER 72 Ca -0.24 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 59.84 2kz1 h SER 72 Cb 1.65 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2kz1 h SER 72 CO 0.07 1.18 0.00 0.28 -0.53 0.00 0.00 176.83 177.83 2kz1 h SER 73 N 0.60 0.00 0.00 6.23 0.02 -0.85 -0.86 113.55 118.69 2kz1 h SER 73 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2kz1 h SER 73 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2kz1 h SER 73 CO 0.09 0.00 -1.79 0.00 -1.14 0.00 0.00 176.83 173.99 2kz1 n ALA 74 N -1.89 3.21 0.02 3.77 0.00 -1.06 -4.32 120.51 120.24 2kz1 n ALA 74 Ca 0.00 -0.53 -0.21 0.00 0.00 0.00 0.00 53.44 52.70 2kz1 n ALA 74 Cb 0.18 -0.75 -0.14 0.00 0.00 0.00 0.00 19.45 18.74 2kz1 n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kz1 h ALA 75 N 2.20 0.06 -1.45 0.00 0.00 -0.09 -3.47 119.26 116.49 2kz1 h ALA 75 Ca 0.00 -0.90 -0.43 0.00 0.00 0.00 0.00 54.91 53.58 2kz1 h ALA 75 Cb 0.89 0.31 0.03 0.00 0.00 0.00 0.00 17.79 19.02 2kz1 h ALA 75 CO 0.00 0.60 -0.18 -1.58 0.00 0.00 0.00 179.25 178.09 2kz1 s TRP 76 N -2.44 2.62 -0.28 0.00 0.52 -0.44 -5.04 118.94 113.89 2kz1 s TRP 76 Ca -0.17 -0.34 -0.29 0.00 0.02 0.00 0.00 56.10 55.31 2kz1 s TRP 76 Cb 0.03 -2.47 -0.01 0.00 -1.15 0.00 0.00 33.47 29.87 2kz1 s TRP 76 CO 0.79 -0.65 1.45 -0.51 0.02 0.00 0.00 176.95 178.05 2kz1 s ASP 77 N -4.42 6.50 0.59 2.95 1.11 -1.26 -4.81 116.67 117.34 2kz1 s ASP 77 Ca 0.57 1.35 0.29 0.00 0.18 0.00 0.00 52.55 54.94 2kz1 s ASP 77 Cb -0.09 -2.54 1.78 0.00 1.07 0.00 0.00 42.92 43.14 2kz1 s ASP 77 CO 0.35 -1.20 2.23 1.05 1.18 0.00 0.00 175.17 178.78 2kz1 h GLU 78 N 10.09 0.00 -0.60 8.23 4.11 -1.95 0.39 114.58 134.86 2kz1 h GLU 78 Ca -0.30 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.06 2kz1 h GLU 78 Cb 1.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2kz1 h GLU 78 CO 1.02 0.00 0.10 1.15 0.07 0.00 0.00 179.01 181.35 2kz1 h THR 79 N 0.00 1.26 0.09 -1.06 2.02 -1.95 -0.54 112.91 112.73 2kz1 h THR 79 Ca 0.01 -1.00 -0.26 0.00 0.77 0.00 0.00 66.41 65.93 2kz1 h THR 79 Cb 0.07 0.73 0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2kz1 h THR 79 CO -0.00 0.37 -1.14 -0.07 0.37 0.00 0.00 175.52 175.05 2kz1 h LEU 80 N 0.91 0.52 -1.64 2.58 3.38 -1.56 -3.19 115.31 116.29 2kz1 h LEU 80 Ca 0.18 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2kz1 h LEU 80 Cb 0.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2kz1 h LEU 80 CO 0.01 1.34 0.10 -0.07 0.09 0.00 0.00 178.44 179.91 2kz1 h LEU 81 N 0.15 0.29 -0.36 1.67 3.38 -0.80 -0.52 115.31 119.13 2kz1 h LEU 81 Ca -0.12 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2kz1 h LEU 81 Cb 1.83 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 42.46 2kz1 h LEU 81 CO 0.19 0.27 0.12 -0.78 0.09 0.00 0.00 178.44 178.33 2kz1 h ASP 82 N 0.33 0.12 0.20 -0.43 3.58 -1.08 0.27 116.42 119.42 2kz1 h ASP 82 Ca 0.09 0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.42 2kz1 h ASP 82 Cb 0.07 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 2kz1 h ASP 82 CO -0.01 0.11 -0.59 0.11 -2.88 0.00 0.00 179.24 175.98 2kz1 h LYS 83 N 0.27 0.39 -0.15 0.28 1.79 -1.50 -2.63 116.57 115.01 2kz1 h LYS 83 Ca 0.16 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2kz1 h LYS 83 Cb 0.14 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 2kz1 h LYS 83 CO -0.17 0.87 0.09 0.35 -1.08 0.00 0.00 179.45 179.50 2kz1 h PHE 84 N 0.29 0.16 -0.70 -1.35 3.57 -0.20 0.29 116.94 119.01 2kz1 h PHE 84 Ca -0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2kz1 h PHE 84 Cb 1.11 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 2kz1 h PHE 84 CO 0.03 0.10 0.43 1.88 -2.23 0.00 0.00 178.31 178.52 2kz1 h TYR 85 N 0.18 0.92 -0.08 0.41 0.05 -0.46 0.12 116.97 118.11 2kz1 h TYR 85 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2kz1 h TYR 85 Cb -0.01 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.42 2kz1 h TYR 85 CO -0.08 0.61 0.03 1.15 -1.05 0.00 0.00 178.16 178.83 2kz1 h THR 86 N 0.95 1.15 -0.80 -2.88 2.02 -1.07 -0.96 112.91 111.32 2kz1 h THR 86 Ca 0.25 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 2kz1 h THR 86 Cb -0.04 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2kz1 h THR 86 CO -0.05 0.13 0.37 -0.33 0.37 0.00 0.00 175.52 176.01 2kz1 h GLU 87 N -0.04 1.17 -0.47 6.66 3.07 -0.18 0.16 114.58 124.95 2kz1 h GLU 87 Ca 0.03 -0.19 0.01 0.00 -0.50 0.00 0.00 59.36 58.71 2kz1 h GLU 87 Cb 0.18 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 2kz1 h GLU 87 CO -0.00 0.92 0.31 -0.07 -1.40 0.00 0.00 179.01 178.77 2kz1 h LEU 88 N 1.15 0.53 -0.90 1.33 3.38 -0.59 -0.43 115.31 119.79 2kz1 h LEU 88 Ca 0.27 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 2kz1 h LEU 88 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2kz1 h LEU 88 CO -0.03 0.38 -0.52 1.88 0.09 0.00 0.00 178.44 180.24 2kz1 h TYR 89 N 0.63 0.09 -0.10 1.13 0.05 -0.75 -0.12 116.97 117.90 2kz1 h TYR 89 Ca 0.17 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 2kz1 h TYR 89 Cb -0.06 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 37.65 2kz1 h TYR 89 CO -0.05 0.58 0.05 0.37 -1.05 0.00 0.00 178.16 178.06 2kz1 h GLN 90 N 0.06 0.15 -0.36 4.88 5.75 0.02 -0.35 115.11 125.26 2kz1 h GLN 90 Ca -0.00 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.38 2kz1 h GLN 90 Cb 0.94 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.45 2kz1 h GLN 90 CO 0.07 0.25 -0.14 1.96 -2.65 0.00 0.00 178.83 178.32 2kz1 h GLN 91 N 0.03 0.64 -0.50 1.69 7.50 -0.94 -1.83 115.11 121.70 2kz1 h GLN 91 Ca 0.04 -0.21 0.02 0.00 0.50 0.00 0.00 58.65 59.00 2kz1 h GLN 91 Cb 0.15 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.59 2kz1 h GLN 91 CO -0.00 0.76 0.30 -0.07 -1.50 0.00 0.00 178.83 178.32 2kz1 h LEU 92 N 0.58 0.48 -0.83 1.46 3.38 -0.68 0.49 115.31 120.20 2kz1 h LEU 92 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2kz1 h LEU 92 Cb 0.58 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2kz1 h LEU 92 CO 0.04 0.34 0.25 0.78 0.09 0.00 0.00 178.44 179.94 2kz1 h ASN 93 N 0.59 1.04 -0.37 -0.43 2.35 -0.71 -0.33 115.58 117.73 2kz1 h ASN 93 Ca 0.20 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 2kz1 h ASN 93 Cb 0.02 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 2kz1 h ASN 93 CO -0.09 0.95 -0.09 0.44 -1.65 0.00 0.00 177.43 176.99 2kz1 h ASP 94 N 1.09 0.79 0.06 5.81 3.32 -0.72 -2.20 116.42 124.57 2kz1 h ASP 94 Ca 0.24 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2kz1 h ASP 94 Cb 0.27 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2kz1 h ASP 94 CO -0.01 0.91 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.32 2kz1 h LEU 95 N 0.73 -0.07 -2.06 1.55 3.38 -0.51 -3.22 115.31 115.11 2kz1 h LEU 95 Ca 0.12 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2kz1 h LEU 95 Cb 0.58 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2kz1 h LEU 95 CO 0.04 0.53 0.00 1.05 0.09 0.00 0.00 178.44 180.15 2kz1 h GLU 96 N -0.71 0.00 -0.57 1.13 4.11 -1.10 -2.19 114.58 115.25 2kz1 h GLU 96 Ca -0.01 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.48 2kz1 h GLU 96 Cb 0.59 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2kz1 h GLU 96 CO 0.01 0.00 0.38 0.00 0.07 0.00 0.00 179.01 179.47 2kz1 h ALA 97 N 2.02 1.81 0.00 1.06 0.00 -1.40 0.18 119.26 122.93 2kz1 h ALA 97 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2kz1 h ALA 97 Cb 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2kz1 h ALA 97 CO 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 179.25 179.32 2kz1 h VAL 99 N 0.00 0.86 -0.10 0.00 2.07 -0.84 -3.35 116.25 114.88 2kz1 h VAL 99 Ca 0.00 -2.59 -0.13 0.00 0.82 0.00 0.00 66.70 64.80 2kz1 h VAL 99 Cb 0.79 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2kz1 h VAL 99 CO 0.00 0.76 -0.51 0.40 0.02 0.00 0.00 177.57 178.24 2kz1 h ILE 100 N 0.05 1.35 -3.37 4.57 2.04 -0.87 -3.45 117.51 117.84 2kz1 h ILE 100 Ca -0.33 -1.77 -0.45 0.00 1.00 0.00 0.00 64.86 63.31 2kz1 h ILE 100 Cb 2.03 1.84 0.06 0.00 -0.74 0.00 0.00 36.82 40.01 2kz1 h ILE 100 CO 0.11 0.53 0.14 -1.10 0.00 0.00 0.00 178.15 177.83 2kz1 s GLN 101 N -3.95 2.43 -1.43 2.37 -0.21 -1.12 -4.96 119.66 112.80 2kz1 s GLN 101 Ca -0.04 -0.37 -0.09 0.00 0.02 0.00 0.00 55.36 54.88 2kz1 s GLN 101 Cb 0.13 -2.29 -0.08 0.00 1.00 0.00 0.00 33.01 31.77 2kz1 s GLN 101 CO 0.79 -0.98 2.96 0.41 -2.12 0.00 0.00 175.29 176.35 2kz1 n GLY 102 N -2.68 4.25 3.92 3.09 0.00 -1.26 -4.91 105.19 107.60 2kz1 n GLY 102 Ca 0.07 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 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 1.63 5.26 -0.99 1.61 1.01 -1.26 -4.99 120.40 122.68 2kz1 s VAL 103 Ca 0.68 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.92 2kz1 s VAL 103 Cb 0.20 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 32.85 2kz1 s VAL 103 CO -0.06 0.02 2.11 0.61 0.00 0.00 0.00 175.10 177.78 2kz1 n GLY 104 N -0.12 3.15 0.68 4.51 0.00 -1.26 -4.20 105.19 107.95 2kz1 n GLY 104 Ca -0.06 -1.20 -0.05 0.00 0.00 0.00 0.00 46.02 44.71 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 5.09 1.21 -1.15 1.61 0.31 -1.26 -4.59 118.33 119.55 2kz1 n VAL 105 Ca 0.51 0.22 -0.20 0.00 -0.01 0.00 0.00 64.34 64.86 2kz1 n VAL 105 Cb 0.30 -1.84 -0.03 0.00 -0.91 0.00 0.00 33.84 31.36 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 -3.80 3.00 0.00 2.52 -2.24 -1.26 -4.06 114.28 108.45 2kz1 n THR 106 Ca -0.08 -2.17 0.06 0.00 -2.27 0.00 0.00 64.05 59.59 2kz1 n THR 106 Cb 0.28 -1.54 -0.10 0.00 -2.10 0.00 0.00 70.33 66.88 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 0.89 0.42 -1.68 -0.78 2.13 -1.26 -5.01 120.64 115.35 2kz1 n GLU 107 Ca 0.38 -0.11 -0.34 0.00 0.66 0.00 0.00 57.16 57.75 2kz1 n GLU 107 Cb 0.60 -1.29 0.06 0.00 0.27 0.00 0.00 31.44 31.08 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 -2.86 2.91 0.00 6.31 -4.23 -1.26 -5.06 115.64 111.45 2kz1 s THR 108 Ca -0.04 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.90 2kz1 s THR 108 Cb 0.08 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.94 2kz1 s THR 108 CO 0.52 -0.24 0.00 -0.81 -0.54 0.00 0.00 174.62 173.55 2kz1 n PRO 109 N -2.44 2.38 0.00 3.99 -0.04 -1.26 -4.76 135.00 132.87 2kz1 n PRO 109 Ca 0.12 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.62 2kz1 n PRO 109 Cb 0.51 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 34.19 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 0.00 0.25 1.53 4.77 -1.26 -2.36 117.00 119.93 2kz1 n LEU 110 Ca 0.00 0.35 0.09 0.00 -0.03 0.00 0.00 56.01 56.42 2kz1 n LEU 110 Cb 0.00 -0.35 0.63 0.00 -2.33 0.00 0.00 43.42 41.37 2kz1 n LEU 110 CO 0.00 -0.25 0.95 0.00 -1.33 0.00 0.00 177.39 176.76 2kz1 h MET 111 N 0.00 0.00 0.00 3.23 -0.00 -2.00 0.28 114.93 116.44 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 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.71 2kz1 h MET 111 CO 0.00 0.14 0.00 1.57 -0.00 0.00 0.00 176.91 178.62 2kz1 h LYS 112 N 0.00 0.00 0.12 -0.10 2.10 -1.76 -3.09 116.57 113.84 2kz1 h LYS 112 Ca -0.00 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.30 2kz1 h LYS 112 Cb 0.30 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.62 2kz1 h LYS 112 CO 0.02 0.00 -1.83 1.49 -2.00 0.00 0.00 179.45 177.12 2kz1 h GLU 113 N 0.00 0.26 -0.95 0.07 4.57 -1.30 -3.32 114.58 113.91 2kz1 h GLU 113 Ca 0.00 -0.44 0.10 0.00 -1.18 0.00 0.00 59.36 57.83 2kz1 h GLU 113 Cb 0.82 0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 29.50 2kz1 h GLU 113 CO 0.00 1.13 0.61 0.22 -1.18 0.00 0.00 179.01 179.79 2kz1 h ASP 114 N 0.07 0.89 -0.42 1.04 1.82 -0.98 0.11 116.42 118.95 2kz1 h ASP 114 Ca -0.36 0.03 -0.06 0.00 -0.39 0.00 0.00 57.03 56.25 2kz1 h ASP 114 Cb 2.05 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 41.88 2kz1 h ASP 114 CO 0.12 0.52 0.05 0.77 -1.61 0.00 0.00 179.24 179.09 2kz1 h SER 115 N 0.98 0.69 -0.68 2.28 4.64 -1.68 -1.50 113.55 118.27 2kz1 h SER 115 Ca 0.44 -0.28 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 2kz1 h SER 115 Cb 0.39 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 2kz1 h SER 115 CO -0.20 0.79 0.20 0.40 -0.87 0.00 0.00 176.83 177.15 2kz1 h ILE 116 N 0.56 1.26 -0.81 0.95 2.04 -1.35 -1.50 117.51 118.65 2kz1 h ILE 116 Ca 0.12 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2kz1 h ILE 116 Cb 0.41 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2kz1 h ILE 116 CO 0.01 0.35 0.47 -0.07 0.00 0.00 0.00 178.15 178.91 2kz1 h LEU 117 N 1.01 1.00 -0.79 1.44 3.38 -0.84 0.18 115.31 120.68 2kz1 h LEU 117 Ca 0.22 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2kz1 h LEU 117 Cb 0.32 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2kz1 h LEU 117 CO -0.00 0.79 0.32 0.00 0.09 0.00 0.00 178.44 179.64 2kz1 h ALA 118 N 1.25 1.03 -0.41 1.53 0.00 -0.86 -1.07 119.26 120.73 2kz1 h ALA 118 Ca 0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2kz1 h ALA 118 Cb -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2kz1 h ALA 118 CO -0.05 0.65 0.13 0.28 0.00 0.00 0.00 179.25 180.26 2kz1 h VAL 119 N 1.15 1.22 -0.73 0.00 2.07 -0.61 0.23 116.25 119.58 2kz1 h VAL 119 Ca 0.26 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2kz1 h VAL 119 Cb 0.21 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2kz1 h VAL 119 CO -0.02 0.25 0.45 -0.09 0.02 0.00 0.00 177.57 178.18 2kz1 h ARG 120 N 0.52 0.99 -0.37 1.57 2.43 -0.64 -0.59 114.38 118.29 2kz1 h ARG 120 Ca 0.13 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 59.08 2kz1 h ARG 120 Cb 0.26 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2kz1 h ARG 120 CO -0.00 0.69 -0.32 -0.22 -1.51 0.00 0.00 179.97 178.61 2kz1 h LYS 121 N 1.00 0.82 -0.25 0.20 1.63 -0.99 -0.56 116.57 118.42 2kz1 h LYS 121 Ca 0.26 -0.39 -0.00 0.00 -0.85 0.00 0.00 60.65 59.68 2kz1 h LYS 121 Cb -0.06 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 2kz1 h LYS 121 CO -0.05 1.02 0.15 -0.92 -3.45 0.00 0.00 179.45 176.20 2kz1 h TYR 122 N 0.69 0.34 0.00 1.91 3.20 -0.46 -2.03 116.97 120.61 2kz1 h TYR 122 Ca 0.07 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.85 2kz1 h TYR 122 Cb 0.87 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 2kz1 h TYR 122 CO 0.05 0.26 -0.42 0.74 -1.64 0.00 0.00 178.16 177.15 2kz1 h PHE 123 N 0.31 0.00 -0.83 -3.82 -1.00 -1.03 -2.76 116.94 107.81 2kz1 h PHE 123 Ca 0.09 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.83 2kz1 h PHE 123 Cb 0.02 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.55 2kz1 h PHE 123 CO -0.04 0.42 0.37 0.37 -1.61 0.00 0.00 178.31 177.81 2kz1 h GLN 124 N 0.00 1.22 -0.23 1.51 5.75 -0.53 -1.75 115.11 121.07 2kz1 h GLN 124 Ca -0.00 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.23 2kz1 h GLN 124 Cb 0.81 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 2kz1 h GLN 124 CO 0.05 0.96 -0.14 -0.09 -2.65 0.00 0.00 178.83 176.97 2kz1 h ARG 125 N 1.20 0.39 -0.59 1.69 2.43 -1.10 -2.04 114.38 116.36 2kz1 h ARG 125 Ca 0.28 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2kz1 h ARG 125 Cb 0.17 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2kz1 h ARG 125 CO -0.03 0.53 0.26 0.82 -1.51 0.00 0.00 179.97 180.04 2kz1 h ILE 126 N 0.36 1.22 -0.61 1.20 2.04 -1.21 -0.08 117.51 120.44 2kz1 h ILE 126 Ca 0.07 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 2kz1 h ILE 126 Cb 0.46 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2kz1 h ILE 126 CO 0.03 0.26 0.10 0.74 0.00 0.00 0.00 178.15 179.28 2kz1 h THR 127 N 0.80 1.25 -0.43 -0.27 2.02 -0.96 -1.41 112.91 113.91 2kz1 h THR 127 Ca 0.20 -0.97 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 2kz1 h THR 127 Cb 0.16 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2kz1 h THR 127 CO -0.02 0.36 0.13 0.25 0.37 0.00 0.00 175.52 176.61 2kz1 h LEU 128 N 0.92 0.63 -0.80 2.58 5.85 -0.92 -2.35 115.31 121.22 2kz1 h LEU 128 Ca 0.19 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2kz1 h LEU 128 Cb 0.39 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2kz1 h LEU 128 CO 0.01 0.67 0.35 0.22 -0.34 0.00 0.00 178.44 179.35 2kz1 h TYR 129 N 0.55 1.18 -0.68 1.25 3.20 -0.74 -0.83 116.97 120.91 2kz1 h TYR 129 Ca 0.14 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2kz1 h TYR 129 Cb 0.27 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 2kz1 h TYR 129 CO 0.01 0.88 0.37 -0.07 -1.64 0.00 0.00 178.16 177.71 2kz1 h LEU 130 N 1.14 0.83 -0.22 2.82 3.38 -1.05 0.33 115.31 122.55 2kz1 h LEU 130 Ca 0.27 -0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.96 2kz1 h LEU 130 Cb 0.17 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.71 2kz1 h LEU 130 CO -0.03 0.67 -0.74 0.11 0.09 0.00 0.00 178.44 178.54 2kz1 h LYS 131 N 0.94 0.74 -0.62 1.13 1.79 -0.90 0.25 116.57 119.91 2kz1 h LYS 131 Ca 0.24 -0.59 -0.09 0.00 -2.18 0.00 0.00 60.65 58.03 2kz1 h LYS 131 Cb 0.02 0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 2kz1 h LYS 131 CO -0.04 1.20 0.02 1.49 -1.08 0.00 0.00 179.45 181.04 2kz1 h GLU 132 N 0.51 1.07 -0.18 3.15 4.22 -0.67 -2.66 114.58 120.02 2kz1 h GLU 132 Ca -0.04 -0.32 0.00 0.00 0.08 0.00 0.00 59.36 59.07 2kz1 h GLU 132 Cb 1.36 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2kz1 h GLU 132 CO 0.15 1.03 0.00 1.63 -2.18 0.00 0.00 179.01 179.64 2kz1 n LYS 133 N -4.19 1.94 -3.87 1.92 4.01 0.06 -4.94 118.16 113.09 2kz1 n LYS 133 Ca 0.03 -1.40 -0.29 0.00 -0.51 0.00 0.00 58.31 56.14 2kz1 n LYS 133 Cb 0.33 -1.44 0.03 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 0.64 -5.57 -3.74 1.97 5.02 -0.26 -1.95 118.16 114.27 2kz1 n LYS 134 Ca 0.17 0.61 -0.25 0.00 -2.02 0.00 0.00 58.31 56.82 2kz1 n LYS 134 Cb 0.42 -5.47 0.05 0.00 -0.02 0.00 0.00 35.03 30.01 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 -4.65 -2.32 -2.00 2.13 4.01 0.73 -4.95 117.16 110.10 2kz1 n TYR 135 Ca -0.01 0.92 -0.35 0.00 -0.16 0.00 0.00 57.90 58.30 2kz1 n TYR 135 Cb 0.55 -4.43 0.03 0.00 -0.31 0.00 0.00 39.34 35.18 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 -3.69 5.24 0.14 7.72 0.01 -0.82 -4.85 113.70 117.45 2kz1 s SER 136 Ca 0.41 2.29 -0.22 0.00 1.31 0.00 0.00 55.95 59.74 2kz1 s SER 136 Cb -0.20 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.46 2kz1 s SER 136 CO 0.79 -1.55 1.64 1.55 0.41 0.00 0.00 173.24 176.08 2kz1 h PRO 137 N 0.78 -0.22 -0.06 12.44 0.13 -1.92 -0.82 132.00 142.33 2kz1 h PRO 137 Ca -0.50 0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2kz1 h PRO 137 Cb 1.28 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2kz1 h PRO 137 CO 0.55 -0.15 -0.27 0.00 -0.23 0.00 0.00 178.00 177.90 2kz1 h ALA 139 N 1.63 0.92 -0.73 0.00 0.00 -1.67 -1.52 119.26 117.89 2kz1 h ALA 139 Ca 0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2kz1 h ALA 139 Cb 0.54 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2kz1 h ALA 139 CO 0.04 0.63 0.31 -1.49 0.00 0.00 0.00 179.25 178.74 2kz1 h TRP 140 N 1.05 1.09 -0.87 0.00 4.06 -0.68 -0.42 115.95 120.19 2kz1 h TRP 140 Ca 0.22 -0.07 -0.00 0.00 2.06 0.00 0.00 58.89 61.10 2kz1 h TRP 140 Cb 0.35 -0.33 -0.04 0.00 -1.00 0.00 0.00 29.16 28.14 2kz1 h TRP 140 CO 0.03 0.83 0.54 0.93 -3.56 0.00 0.00 178.44 177.21 2kz1 h GLU 141 N 1.04 1.17 -0.48 0.49 4.39 -1.03 0.23 114.58 120.40 2kz1 h GLU 141 Ca 0.25 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.78 2kz1 h GLU 141 Cb 0.19 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2kz1 h GLU 141 CO -0.02 0.81 0.04 0.28 -1.16 0.00 0.00 179.01 178.96 2kz1 h VAL 142 N 1.19 1.26 -0.62 3.13 2.07 -0.80 0.40 116.25 122.88 2kz1 h VAL 142 Ca 0.31 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2kz1 h VAL 142 Cb -0.07 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2kz1 h VAL 142 CO -0.06 0.35 0.34 0.58 0.02 0.00 0.00 177.57 178.80 2kz1 h VAL 143 N 0.68 1.19 -0.77 2.57 2.07 -0.48 -1.04 116.25 120.48 2kz1 h VAL 143 Ca 0.14 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2kz1 h VAL 143 Cb 0.45 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2kz1 h VAL 143 CO 0.02 0.21 0.42 -0.09 0.02 0.00 0.00 177.57 178.15 2kz1 h ARG 144 N 0.84 1.07 -0.09 1.57 2.43 -0.25 -0.68 114.38 119.27 2kz1 h ARG 144 Ca 0.22 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2kz1 h ARG 144 Cb 0.03 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2kz1 h ARG 144 CO -0.04 0.80 0.04 0.00 -1.51 0.00 0.00 179.97 179.26 2kz1 h ALA 145 N 1.22 0.10 -0.07 2.80 0.00 -0.31 0.19 119.26 123.19 2kz1 h ALA 145 Ca 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2kz1 h ALA 145 Cb 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2kz1 h ALA 145 CO -0.04 -0.43 0.03 0.93 0.00 0.00 0.00 179.25 179.74 2kz1 h GLU 146 N 0.08 0.10 -0.75 0.00 4.39 -0.95 -0.41 114.58 117.03 2kz1 h GLU 146 Ca 0.03 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.73 2kz1 h GLU 146 Cb 0.01 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 2kz1 h GLU 146 CO -0.03 0.19 0.50 0.82 -1.16 0.00 0.00 179.01 179.33 2kz1 h ILE 147 N -0.02 1.18 -0.39 3.13 1.08 -1.00 0.30 117.51 121.79 2kz1 h ILE 147 Ca 0.02 -0.34 -0.05 0.00 -0.39 0.00 0.00 64.86 64.10 2kz1 h ILE 147 Cb 0.12 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 33.95 2kz1 h ILE 147 CO -0.00 0.18 0.04 -0.03 -0.69 0.00 0.00 178.15 177.65 2kz1 h MET 148 N 1.00 0.66 0.02 2.37 1.85 -0.25 -1.19 114.93 119.38 2kz1 h MET 148 Ca 0.28 -0.19 -0.21 0.00 -0.61 0.00 0.00 59.70 58.98 2kz1 h MET 148 Cb -0.08 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 31.86 2kz1 h MET 148 CO -0.07 0.72 -0.98 0.07 -0.40 0.00 0.00 176.91 176.26 2kz1 h ARG 149 N 0.49 0.06 0.26 0.39 -0.00 -0.55 -3.01 114.38 112.02 2kz1 h ARG 149 Ca 0.12 -0.08 -0.01 0.00 -0.00 0.00 0.00 59.98 60.00 2kz1 h ARG 149 Cb 0.40 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.40 2kz1 h ARG 149 CO 0.01 0.98 -0.12 0.66 -0.00 0.00 0.00 179.97 181.50 2kz1 h SER 150 N 0.02 -0.29 -0.62 0.08 4.64 -0.37 -2.78 113.55 114.23 2kz1 h SER 150 Ca -0.03 -0.22 0.09 0.00 -0.47 0.00 0.00 61.79 61.16 2kz1 h SER 150 Cb 1.70 0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 63.79 2kz1 h SER 150 CO 0.14 0.20 0.26 0.15 -0.87 0.00 0.00 176.83 176.70 2kz1 h PHE 151 N -0.93 0.45 0.73 4.77 3.57 -1.35 0.22 116.94 124.41 2kz1 h PHE 151 Ca -0.04 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2kz1 h PHE 151 Cb 0.49 -0.11 0.01 0.00 2.79 0.00 0.00 35.95 39.13 2kz1 h PHE 151 CO 0.05 0.14 -0.35 0.66 -2.23 0.00 0.00 178.31 176.58 2kz1 h SER 152 N 0.45 -0.83 0.46 0.41 4.64 -1.62 -2.01 113.55 115.05 2kz1 h SER 152 Ca 0.31 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.63 2kz1 h SER 152 Cb 0.36 0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2kz1 h SER 152 CO -0.29 -0.56 -0.09 -0.07 -0.87 0.00 0.00 176.83 174.96 2kz1 h LEU 153 N -1.02 0.00 -0.44 5.97 3.38 -1.32 0.95 115.31 122.83 2kz1 h LEU 153 Ca -0.10 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2kz1 h LEU 153 Cb 0.76 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2kz1 h LEU 153 CO 0.16 0.09 -0.56 0.28 0.09 0.00 0.00 178.44 178.50 2kz1 h SER 154 N 0.00 0.00 0.22 -0.43 0.02 -0.70 -3.17 113.55 109.49 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 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2kz1 h SER 154 CO 0.01 0.56 -1.50 0.35 -1.14 0.00 0.00 176.83 175.11 2kz1 n THR 155 N -3.43 0.12 -1.11 -2.27 -2.24 -0.72 -4.54 114.28 100.10 2kz1 n THR 155 Ca 0.00 -0.37 -0.30 0.00 -2.27 0.00 0.00 64.05 61.12 2kz1 n THR 155 Cb 0.67 0.16 -0.05 0.00 -2.10 0.00 0.00 70.33 69.01 2kz1 n THR 155 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2kz1 n ASN 156 N -2.13 7.15 -0.03 3.42 5.15 0.25 -3.95 115.26 125.13 2kz1 n ASN 156 Ca -0.01 -2.48 0.04 0.00 -0.60 0.00 0.00 54.58 51.53 2kz1 n ASN 156 Cb 0.50 -1.40 -0.13 0.00 -0.53 0.00 0.00 39.78 38.22 2kz1 n ASN 156 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2kz1 n LEU 157 N 3.50 0.00 -0.00 1.20 7.99 -1.26 -3.80 117.00 124.62 2kz1 n LEU 157 Ca 0.63 0.00 -0.21 0.00 -0.01 0.00 0.00 56.01 56.42 2kz1 n LEU 157 Cb 0.33 0.11 -0.14 0.00 -0.11 0.00 0.00 43.42 43.61 2kz1 n LEU 157 CO 0.68 0.11 -0.80 1.67 -1.51 0.00 0.00 177.39 177.53 2kz1 n GLN 158 N -2.22 0.75 -0.24 3.23 -0.06 -1.25 -4.01 117.38 113.57 2kz1 n GLN 158 Ca -0.09 0.28 0.05 0.00 -2.00 0.00 0.00 57.00 55.24 2kz1 n GLN 158 Cb 0.60 -1.71 0.16 0.00 -4.06 0.00 0.00 30.24 25.23 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 -3.54 2.05 -0.09 3.69 4.71 -1.26 -4.18 120.64 122.02 2kz1 n GLU 159 Ca -0.32 -1.32 0.00 0.00 -0.01 0.00 0.00 57.16 55.51 2kz1 n GLU 159 Cb 1.03 -1.41 0.04 0.00 -1.01 0.00 0.00 31.44 30.08 2kz1 n GLU 159 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2kz1 n SER 160 N 0.48 1.55 -3.75 1.62 2.88 -1.25 -4.62 113.62 110.52 2kz1 n SER 160 Ca 0.12 -2.09 -0.42 0.00 -1.33 0.00 0.00 58.87 55.15 2kz1 n SER 160 Cb 0.39 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 2kz1 n SER 160 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2kz1 n LEU 161 N 0.08 6.83 -0.10 2.46 7.94 -1.26 -4.46 117.00 128.48 2kz1 n LEU 161 Ca 0.03 -4.16 -0.14 0.00 -1.11 0.00 0.00 56.01 50.63 2kz1 n LEU 161 Cb 0.36 -1.65 -0.14 0.00 0.53 0.00 0.00 43.42 42.51 2kz1 n LEU 161 CO 0.03 1.10 -1.19 -1.14 -1.11 0.00 0.00 177.39 175.08 2kz1 n ARG 162 N 6.05 0.67 -3.56 1.96 0.00 -1.26 -5.02 116.66 115.50 2kz1 n ARG 162 Ca 0.51 0.08 -0.16 0.00 -0.00 0.00 0.00 57.85 58.29 2kz1 n ARG 162 Cb 0.39 -1.54 -0.06 0.00 0.00 0.00 0.00 32.46 31.24 2kz1 n ARG 162 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2kz1 s SER 163 N -6.02 -0.69 -0.18 6.15 0.01 -1.26 -5.04 113.70 106.65 2kz1 s SER 163 Ca -0.21 1.01 0.17 0.00 1.31 0.00 0.00 55.95 58.22 2kz1 s SER 163 Cb 0.07 0.91 0.54 0.00 0.21 0.00 0.00 66.02 67.75 2kz1 s SER 163 CO 0.73 -0.47 1.44 0.29 0.41 0.00 0.00 173.24 175.64 2kz1 n LYS 164 N 1.61 2.99 0.00 12.44 5.02 -1.26 -5.17 118.16 133.78 2kz1 n LYS 164 Ca -0.17 -2.86 0.10 0.00 -2.02 0.00 0.00 58.31 53.36 2kz1 n LYS 164 Cb 0.56 -1.86 0.09 0.00 -0.02 0.00 0.00 35.03 33.79 2kz1 n LYS 164 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03