#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ze4 s PRO 5 N 0.00 3.15 -0.46 0.54 0.04 -1.26 -5.01 135.00 132.01 2ze4 s PRO 5 Ca 0.00 -0.04 0.08 0.00 0.04 0.00 0.00 61.00 61.09 2ze4 s PRO 5 Cb 0.00 -2.36 0.29 0.00 0.04 0.00 0.00 34.50 32.46 2ze4 s PRO 5 CO 0.00 -0.45 0.68 0.25 0.04 0.00 0.00 177.00 177.52 2ze4 n THR 6 N -2.37 0.53 0.08 1.26 -2.24 -1.26 -4.97 114.28 105.31 2ze4 n THR 6 Ca 0.02 -4.61 0.02 0.00 -2.27 0.00 0.00 64.05 57.22 2ze4 n THR 6 Cb 0.57 -1.46 0.38 0.00 -2.10 0.00 0.00 70.33 67.72 2ze4 n THR 6 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2ze4 h PRO 7 N 3.63 0.34 -0.07 -0.78 0.13 -1.99 -0.42 132.00 132.83 2ze4 h PRO 7 Ca 0.11 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 2ze4 h PRO 7 Cb 0.81 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2ze4 h PRO 7 CO 0.59 0.40 -0.08 0.45 -0.23 0.00 0.00 178.00 179.13 2ze4 h HIS 8 N 0.33 0.22 -0.62 1.56 3.86 -1.93 -2.83 115.15 115.74 2ze4 h HIS 8 Ca 0.07 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2ze4 h HIS 8 Cb 0.29 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 2ze4 h HIS 8 CO 0.01 0.63 0.29 -0.07 0.86 0.00 0.00 177.93 179.65 2ze4 h LEU 9 N -0.26 0.79 -0.36 2.43 3.38 -1.87 -2.55 115.31 116.87 2ze4 h LEU 9 Ca 0.01 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2ze4 h LEU 9 Cb 0.60 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2ze4 h LEU 9 CO 0.02 0.68 0.08 0.44 0.09 0.00 0.00 178.44 179.75 2ze4 h ASP 10 N 0.88 0.56 -0.86 -0.43 3.32 -1.12 0.24 116.42 119.01 2ze4 h ASP 10 Ca 0.22 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 57.05 2ze4 h ASP 10 Cb 0.10 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 2ze4 h ASP 10 CO -0.03 0.66 0.55 0.00 -1.72 0.00 0.00 179.24 178.70 2ze4 h ALA 11 N 0.92 1.13 -0.33 3.45 0.00 -1.34 -1.63 119.26 121.46 2ze4 h ALA 11 Ca 0.11 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2ze4 h ALA 11 Cb 0.32 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2ze4 h ALA 11 CO 0.00 0.40 -0.15 0.82 0.00 0.00 0.00 179.25 180.33 2ze4 h ILE 12 N 1.08 1.29 -0.85 0.00 2.04 -1.04 -2.51 117.51 117.53 2ze4 h ILE 12 Ca 0.34 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.97 2ze4 h ILE 12 Cb -0.01 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2ze4 h ILE 12 CO -0.11 0.41 0.55 -0.08 0.00 0.00 0.00 178.15 178.91 2ze4 h GLU 13 N 0.45 1.05 -0.25 2.37 4.81 -0.40 -0.60 114.58 122.02 2ze4 h GLU 13 Ca 0.07 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2ze4 h GLU 13 Cb 0.68 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 2ze4 h GLU 13 CO 0.05 0.69 0.07 -0.09 -0.73 0.00 0.00 179.01 179.01 2ze4 h ARG 14 N 1.08 0.18 -0.11 1.92 2.43 -1.13 -0.99 114.38 117.76 2ze4 h ARG 14 Ca 0.33 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.42 2ze4 h ARG 14 Cb -0.03 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2ze4 h ARG 14 CO -0.10 0.12 -0.27 1.03 -1.51 0.00 0.00 179.97 179.23 2ze4 h SER 15 N 0.18 0.20 0.22 -3.80 0.87 -1.05 -1.99 113.55 108.19 2ze4 h SER 15 Ca 0.11 -0.06 -0.28 0.00 -1.23 0.00 0.00 61.79 60.33 2ze4 h SER 15 Cb 0.09 -0.05 0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2ze4 h SER 15 CO -0.12 0.48 -1.16 -0.07 -0.53 0.00 0.00 176.83 175.42 2ze4 h LEU 16 N 0.18 0.75 -1.71 2.23 3.38 -0.47 -1.16 115.31 118.52 2ze4 h LEU 16 Ca 0.03 -0.68 -0.04 0.00 0.09 0.00 0.00 57.88 57.28 2ze4 h LEU 16 Cb 0.58 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2ze4 h LEU 16 CO 0.04 1.49 -0.18 -0.09 0.09 0.00 0.00 178.44 179.80 2ze4 h ARG 17 N 0.25 0.00 0.04 1.13 2.43 -1.13 0.17 114.38 117.28 2ze4 h ARG 17 Ca -0.15 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.78 2ze4 h ARG 17 Cb 1.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 2ze4 h ARG 17 CO 0.22 0.18 -1.03 0.22 -1.51 0.00 0.00 179.97 178.05 2ze4 h ASP 18 N 0.00 0.46 0.06 -3.80 3.58 -1.28 -3.23 116.42 112.20 2ze4 h ASP 18 Ca -0.00 -0.41 -0.08 0.00 0.42 0.00 0.00 57.03 56.96 2ze4 h ASP 18 Cb 0.35 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.26 2ze4 h ASP 18 CO 0.02 1.24 -0.38 0.74 -2.88 0.00 0.00 179.24 177.98 2ze4 h THR 19 N 0.16 1.65 -1.82 2.25 2.02 -0.48 -3.31 112.91 113.38 2ze4 h THR 19 Ca -0.09 -2.42 -0.48 0.00 0.77 0.00 0.00 66.41 64.19 2ze4 h THR 19 Cb 1.69 3.28 -0.37 0.00 -1.74 0.00 0.00 68.15 71.00 2ze4 h THR 19 CO 0.17 0.64 -1.11 -1.20 0.37 0.00 0.00 175.52 174.40 2ze4 n SER 20 N -4.41 0.36 0.29 4.18 7.64 0.53 -4.49 113.62 117.73 2ze4 n SER 20 Ca -0.12 -2.98 0.17 0.00 1.01 0.00 0.00 58.87 56.95 2ze4 n SER 20 Cb 0.62 -0.40 0.89 0.00 -1.01 0.00 0.00 64.21 64.31 2ze4 n SER 20 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2ze4 h PRO 21 N 3.29 0.00 -0.00 1.43 0.13 -1.66 -1.67 132.00 133.52 2ze4 h PRO 21 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2ze4 h PRO 21 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2ze4 h PRO 21 CO 0.46 0.04 -0.07 0.41 -0.23 0.00 0.00 178.00 178.62 2ze4 n GLY 22 N -0.65 -1.44 0.74 1.56 0.00 -1.26 -2.95 105.19 101.19 2ze4 n GLY 22 Ca -0.02 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.95 2ze4 n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ze4 n LEU 23 N -1.47 2.63 -4.69 0.99 4.32 -0.63 -4.92 117.00 113.23 2ze4 n LEU 23 Ca 0.07 -1.21 -0.44 0.00 -0.02 0.00 0.00 56.01 54.41 2ze4 n LEU 23 Cb 0.33 -0.08 -0.04 0.00 -1.62 0.00 0.00 43.42 42.02 2ze4 n LEU 23 CO 0.28 0.52 1.26 1.21 -1.22 0.00 0.00 177.39 179.44 2ze4 n GLU 24 N 0.98 2.42 -0.08 3.23 2.13 -1.15 -1.14 120.64 127.02 2ze4 n GLU 24 Ca 0.12 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.81 2ze4 n GLU 24 Cb 0.44 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.49 2ze4 n GLU 24 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ze4 n GLY 25 N 3.58 1.14 1.20 8.31 0.00 0.14 -4.80 105.19 114.75 2ze4 n GLY 25 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2ze4 n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ze4 n SER 26 N 0.00 0.40 -0.02 1.61 3.41 -0.44 -4.90 113.62 113.68 2ze4 n SER 26 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 2ze4 n SER 26 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 2ze4 n SER 26 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2ze4 n VAL 27 N -2.61 0.24 -3.84 -3.33 0.31 -0.29 -2.93 118.33 105.87 2ze4 n VAL 27 Ca 0.00 -0.53 -0.09 0.00 -0.01 0.00 0.00 64.34 63.71 2ze4 n VAL 27 Cb 0.26 -0.06 -0.07 0.00 -0.91 0.00 0.00 33.84 33.05 2ze4 n VAL 27 CO 0.00 0.00 0.00 -1.66 -1.32 0.00 0.00 176.83 173.85 2ze4 s TRP 28 N -3.24 0.12 -0.29 3.52 1.48 -1.17 -0.76 118.94 118.61 2ze4 s TRP 28 Ca -0.08 -0.54 -0.18 0.00 -1.06 0.00 0.00 56.10 54.25 2ze4 s TRP 28 Cb 0.12 -0.04 0.17 0.00 -1.16 0.00 0.00 33.47 32.56 2ze4 s TRP 28 CO 0.83 -0.55 1.11 -1.14 -4.06 0.00 0.00 176.95 173.15 2ze4 s GLN 29 N -3.79 0.26 0.08 3.25 0.74 0.02 0.26 119.66 120.48 2ze4 s GLN 29 Ca 0.04 0.42 -0.20 0.00 0.05 0.00 0.00 55.36 55.67 2ze4 s GLN 29 Cb 0.04 0.07 -0.07 0.00 1.10 0.00 0.00 33.01 34.15 2ze4 s GLN 29 CO -0.11 -0.05 0.60 0.50 -0.55 0.00 0.00 175.29 175.69 2ze4 s ARG 30 N 1.01 4.27 0.04 1.67 3.52 -1.26 -0.81 118.95 127.39 2ze4 s ARG 30 Ca -0.06 0.80 -0.06 0.00 -0.13 0.00 0.00 55.73 56.28 2ze4 s ARG 30 Cb -0.03 -3.25 -0.01 0.00 -1.56 0.00 0.00 34.95 30.09 2ze4 s ARG 30 CO -0.12 0.60 0.11 0.95 -0.81 0.00 0.00 175.30 176.03 2ze4 s THR 31 N -1.02 0.13 0.39 4.11 -4.23 -0.24 -5.00 115.64 109.78 2ze4 s THR 31 Ca 0.30 -1.05 0.08 0.00 -1.18 0.00 0.00 61.69 59.84 2ze4 s THR 31 Cb -0.20 -0.88 -0.02 0.00 1.34 0.00 0.00 72.50 72.74 2ze4 s THR 31 CO 0.20 -0.58 0.36 -1.81 -0.54 0.00 0.00 174.62 172.25 2ze4 s ASP 32 N -2.09 5.13 0.00 3.99 1.01 -1.26 -1.30 116.67 122.15 2ze4 s ASP 32 Ca -0.05 -0.67 0.00 0.00 0.71 0.00 0.00 52.55 52.54 2ze4 s ASP 32 Cb -0.01 -0.68 0.00 0.00 1.01 0.00 0.00 42.92 43.23 2ze4 s ASP 32 CO -0.04 -0.57 0.00 0.61 0.21 0.00 0.00 175.17 175.38 2ze4 n GLY 33 N -1.51 0.67 3.94 0.21 0.00 -1.22 -4.65 105.19 102.63 2ze4 n GLY 33 Ca 0.02 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 2ze4 n GLY 33 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ze4 s ASN 34 N -2.79 6.30 -0.05 1.61 0.01 -0.67 -0.34 114.94 119.01 2ze4 s ASN 34 Ca 0.00 0.45 0.04 0.00 -0.71 0.00 0.00 52.86 52.64 2ze4 s ASN 34 Cb 0.00 -2.03 -0.00 0.00 0.41 0.00 0.00 41.25 39.63 2ze4 s ASN 34 CO 0.00 -0.28 -0.19 -0.60 -1.51 0.00 0.00 177.10 174.52 2ze4 s ARG 35 N -4.27 2.01 -0.34 -0.60 3.52 -0.65 -1.10 118.95 117.51 2ze4 s ARG 35 Ca 0.40 -0.67 -0.29 0.00 -0.13 0.00 0.00 55.73 55.04 2ze4 s ARG 35 Cb -0.10 -1.71 0.01 0.00 -1.56 0.00 0.00 34.95 31.60 2ze4 s ARG 35 CO 0.36 0.25 1.19 -0.51 -0.81 0.00 0.00 175.30 175.77 2ze4 s LEU 36 N 0.07 3.84 -1.26 -0.88 1.43 -1.26 -1.06 118.68 119.57 2ze4 s LEU 36 Ca -0.06 1.00 -0.16 0.00 -1.03 0.00 0.00 54.13 53.88 2ze4 s LEU 36 Cb -0.13 -3.54 0.12 0.00 0.03 0.00 0.00 46.19 42.67 2ze4 s LEU 36 CO 0.03 -1.05 1.60 -0.62 0.23 0.00 0.00 176.35 176.54 2ze4 s ASP 37 N 2.33 6.95 0.01 2.29 2.15 -0.37 -4.85 116.67 125.18 2ze4 s ASP 37 Ca 0.51 -2.71 -0.16 0.00 0.43 0.00 0.00 52.55 50.62 2ze4 s ASP 37 Cb -0.13 -2.50 -0.06 0.00 -0.30 0.00 0.00 42.92 39.94 2ze4 s ASP 37 CO 0.22 -0.97 0.46 0.00 -0.17 0.00 0.00 175.17 174.71 2ze4 s ALA 38 N 2.99 3.64 0.54 3.66 0.00 -1.26 -4.28 121.76 127.05 2ze4 s ALA 38 Ca 0.49 -0.15 -0.20 0.00 0.00 0.00 0.00 51.96 52.10 2ze4 s ALA 38 Cb 0.01 -2.48 -0.05 0.00 0.00 0.00 0.00 23.12 20.59 2ze4 s ALA 38 CO 0.04 0.40 1.19 -1.25 0.00 0.00 0.00 175.76 176.14 2ze4 s PRO 39 N -0.88 3.30 0.21 0.00 0.04 -1.26 -4.92 135.00 131.49 2ze4 s PRO 39 Ca 0.25 1.78 -0.32 0.00 0.04 0.00 0.00 61.00 62.75 2ze4 s PRO 39 Cb -0.17 -2.10 -0.14 0.00 0.04 0.00 0.00 34.50 32.13 2ze4 s PRO 39 CO 0.14 -0.93 1.44 -3.47 0.04 0.00 0.00 177.00 174.22 2ze4 n ASP 40 N -1.18 2.71 -1.36 6.66 2.03 -1.26 -1.66 116.55 122.49 2ze4 n ASP 40 Ca 0.11 1.12 -0.14 0.00 0.52 0.00 0.00 54.79 56.40 2ze4 n ASP 40 Cb 0.49 -1.40 -0.04 0.00 -0.72 0.00 0.00 41.12 39.45 2ze4 n ASP 40 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ze4 n GLY 41 N 2.52 0.66 2.59 0.27 0.00 -1.26 -4.94 105.19 105.03 2ze4 n GLY 41 Ca 0.14 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 2ze4 n GLY 41 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ze4 n ASP 42 N -0.53 -2.02 0.30 1.61 2.03 -0.67 -5.03 116.55 112.24 2ze4 n ASP 42 Ca -0.16 -3.15 0.16 0.00 0.52 0.00 0.00 54.79 52.17 2ze4 n ASP 42 Cb 0.55 1.14 0.93 0.00 -0.72 0.00 0.00 41.12 43.02 2ze4 n ASP 42 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2ze4 h PRO 43 N 3.97 0.00 -0.57 -0.67 0.13 -1.93 0.95 132.00 133.88 2ze4 h PRO 43 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2ze4 h PRO 43 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2ze4 h PRO 43 CO 0.36 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.16 2ze4 n ALA 44 N -2.26 2.53 1.37 -0.56 0.00 -1.26 -4.43 120.51 115.89 2ze4 n ALA 44 Ca -0.03 -1.01 0.07 0.00 0.00 0.00 0.00 53.44 52.47 2ze4 n ALA 44 Cb 0.12 -0.97 0.43 0.00 0.00 0.00 0.00 19.45 19.03 2ze4 n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze4 n GLY 45 N 1.28 -0.68 0.21 0.00 0.00 0.33 -1.49 105.19 104.84 2ze4 n GLY 45 Ca 0.19 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2ze4 n GLY 45 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2ze4 h TRP 46 N 0.00 0.00 -3.21 1.61 5.08 -1.77 -3.42 115.95 114.24 2ze4 h TRP 46 Ca 0.00 0.00 -0.65 0.00 1.08 0.00 0.00 58.89 59.32 2ze4 h TRP 46 Cb 0.00 0.00 -0.15 0.00 -3.00 0.00 0.00 29.16 26.01 2ze4 h TRP 46 CO 0.00 0.00 0.30 -1.17 -1.28 0.00 0.00 178.44 176.29 2ze4 s LEU 47 N -5.93 4.56 -1.08 0.11 2.96 -0.56 -1.66 118.68 117.07 2ze4 s LEU 47 Ca 0.06 -0.66 -0.10 0.00 -0.22 0.00 0.00 54.13 53.21 2ze4 s LEU 47 Cb 0.07 -2.62 0.26 0.00 0.50 0.00 0.00 46.19 44.40 2ze4 s LEU 47 CO 0.63 -1.06 1.10 -0.76 -1.32 0.00 0.00 176.35 174.93 2ze4 s LEU 48 N 3.28 6.26 0.38 -0.68 1.43 0.14 -4.98 118.68 124.51 2ze4 s LEU 48 Ca 0.22 -3.40 -0.09 0.00 -1.03 0.00 0.00 54.13 49.83 2ze4 s LEU 48 Cb -0.16 -2.23 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 2ze4 s LEU 48 CO 0.15 -0.38 0.72 0.00 0.23 0.00 0.00 176.35 177.07 2ze4 s GLN 49 N -0.76 3.72 -0.11 1.70 -2.07 -1.26 -0.95 119.66 119.94 2ze4 s GLN 49 Ca 0.30 0.33 -0.10 0.00 -1.82 0.00 0.00 55.36 54.07 2ze4 s GLN 49 Cb -0.09 -2.46 0.03 0.00 -1.09 0.00 0.00 33.01 29.40 2ze4 s GLN 49 CO -0.07 0.01 0.29 -0.08 -1.32 0.00 0.00 175.29 174.12 2ze4 s THR 50 N -2.33 -0.00 -0.79 3.63 -1.32 0.42 -3.86 115.64 111.39 2ze4 s THR 50 Ca 0.49 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.24 2ze4 s THR 50 Cb -0.10 -0.42 0.27 0.00 -1.51 0.00 0.00 72.50 70.74 2ze4 s THR 50 CO 0.32 0.00 1.81 -0.81 -2.21 0.00 0.00 174.62 173.73 2ze4 n PRO 51 N 2.95 0.20 -3.33 7.08 -0.04 -1.26 -0.78 135.00 139.81 2ze4 n PRO 51 Ca -0.13 0.17 -0.16 0.00 -0.04 0.00 0.00 63.50 63.34 2ze4 n PRO 51 Cb 0.58 -1.73 0.08 0.00 -0.04 0.00 0.00 33.50 32.39 2ze4 n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ze4 n GLY 52 N 1.28 -0.74 2.49 0.55 0.00 -1.26 -1.62 105.19 105.89 2ze4 n GLY 52 Ca 0.06 0.33 -0.19 0.00 0.00 0.00 0.00 46.02 46.22 2ze4 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze4 n TRP 54 N 0.01 2.74 -0.48 0.00 7.02 -1.26 -3.06 117.44 122.39 2ze4 n TRP 54 Ca 0.24 0.45 0.00 0.00 -1.02 0.00 0.00 57.50 57.17 2ze4 n TRP 54 Cb 0.64 -2.51 0.00 0.00 -2.42 0.00 0.00 31.31 27.02 2ze4 n TRP 54 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ze4 n GLY 55 N 0.88 1.34 2.77 6.99 0.00 0.86 -5.00 105.19 113.03 2ze4 n GLY 55 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2ze4 n GLY 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ze4 s ASP 56 N -3.17 3.98 0.47 1.61 2.15 -1.17 -4.68 116.67 115.86 2ze4 s ASP 56 Ca 0.00 -1.58 0.28 0.00 0.43 0.00 0.00 52.55 51.68 2ze4 s ASP 56 Cb 0.00 -0.92 1.50 0.00 -0.30 0.00 0.00 42.92 43.20 2ze4 s ASP 56 CO 0.00 -0.39 1.82 0.00 -0.17 0.00 0.00 175.17 176.43 2ze4 h ALA 57 N 8.06 1.09 0.00 3.66 0.00 -1.90 0.58 119.26 130.75 2ze4 h ALA 57 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ze4 h ALA 57 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2ze4 h ALA 57 CO 0.46 -0.09 -1.05 0.41 0.00 0.00 0.00 179.25 178.97 2ze4 n GLY 58 N -1.22 -1.15 3.67 0.00 0.00 -1.26 -0.11 105.19 105.11 2ze4 n GLY 58 Ca -0.02 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 2ze4 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze4 h LYS 60 N -1.81 0.48 -4.01 0.00 1.57 -1.92 -3.40 116.57 107.48 2ze4 h LYS 60 Ca -0.65 -0.83 -0.72 0.00 -1.87 0.00 0.00 60.65 56.58 2ze4 h LYS 60 Cb 1.36 0.31 -0.32 0.00 0.08 0.00 0.00 32.23 33.65 2ze4 h LYS 60 CO 0.50 1.40 -0.34 0.34 -0.57 0.00 0.00 179.45 180.77 2ze4 s ASP 61 N -7.45 5.59 -1.28 0.86 2.15 -1.26 -4.99 116.67 110.29 2ze4 s ASP 61 Ca -0.11 -2.39 -0.13 0.00 0.43 0.00 0.00 52.55 50.35 2ze4 s ASP 61 Cb 0.04 -1.95 0.14 0.00 -0.30 0.00 0.00 42.92 40.85 2ze4 s ASP 61 CO 0.91 -0.53 1.74 0.54 -0.17 0.00 0.00 175.17 177.66 2ze4 n ARG 62 N 4.20 3.35 0.01 4.34 1.74 -1.26 -4.45 116.66 124.59 2ze4 n ARG 62 Ca 0.02 -3.48 -0.03 0.00 -0.77 0.00 0.00 57.85 53.58 2ze4 n ARG 62 Cb 0.41 -3.12 0.21 0.00 -1.02 0.00 0.00 32.46 28.94 2ze4 n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ze4 h ALA 63 N 6.61 1.11 0.01 7.54 0.00 -1.66 -2.45 119.26 130.42 2ze4 h ALA 63 Ca 0.40 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ze4 h ALA 63 Cb 0.76 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2ze4 h ALA 63 CO 1.49 0.55 -0.02 0.78 0.00 0.00 0.00 179.25 182.06 2ze4 h GLY 64 N 1.01 -0.02 0.89 0.00 0.00 -1.44 -1.91 103.07 101.60 2ze4 h GLY 64 Ca 0.06 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.44 2ze4 h GLY 64 CO 0.05 -0.02 0.52 -0.84 0.00 0.00 0.00 176.54 176.25 2ze4 h THR 65 N -0.03 1.14 -0.55 4.70 2.02 -1.46 -0.94 112.91 117.79 2ze4 h THR 65 Ca 0.00 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.76 2ze4 h THR 65 Cb 0.04 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 2ze4 h THR 65 CO -0.01 0.19 0.04 -0.09 0.37 0.00 0.00 175.52 176.01 2ze4 h ARG 66 N 1.02 0.94 -0.46 6.66 2.43 -1.22 -2.09 114.38 121.66 2ze4 h ARG 66 Ca 0.32 -0.28 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 2ze4 h ARG 66 Cb -0.01 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2ze4 h ARG 66 CO -0.11 0.94 -0.14 -0.09 -1.51 0.00 0.00 179.97 179.06 2ze4 h ARG 67 N 0.83 0.91 -0.08 0.20 2.43 -0.96 -2.06 114.38 115.64 2ze4 h ARG 67 Ca 0.16 -0.36 0.04 0.00 -0.81 0.00 0.00 59.98 59.00 2ze4 h ARG 67 Cb 0.48 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 2ze4 h ARG 67 CO 0.02 1.02 -0.17 1.25 -1.51 0.00 0.00 179.97 180.58 2ze4 h LEU 68 N 0.75 -0.52 -0.61 3.80 5.85 -0.90 -0.11 115.31 123.57 2ze4 h LEU 68 Ca 0.11 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 2ze4 h LEU 68 Cb 0.70 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2ze4 h LEU 68 CO 0.05 -0.22 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.81 2ze4 h LEU 69 N -0.24 1.03 -0.27 2.25 3.38 -1.33 -1.08 115.31 119.05 2ze4 h LEU 69 Ca 0.08 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2ze4 h LEU 69 Cb 0.35 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2ze4 h LEU 69 CO -0.22 1.11 0.14 -0.78 0.09 0.00 0.00 178.44 178.78 2ze4 h ASP 70 N 0.94 0.34 -0.55 -0.43 3.58 -1.21 -0.08 116.42 119.01 2ze4 h ASP 70 Ca 0.16 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 2ze4 h ASP 70 Cb 0.61 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 2ze4 h ASP 70 CO 0.04 0.33 0.21 0.50 -2.88 0.00 0.00 179.24 177.44 2ze4 h LYS 71 N 0.32 0.82 -0.42 0.28 1.63 -0.69 -0.48 116.57 118.02 2ze4 h LYS 71 Ca 0.09 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2ze4 h LYS 71 Cb 0.07 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 2ze4 h LYS 71 CO -0.01 0.72 0.22 0.52 -3.45 0.00 0.00 179.45 177.45 2ze4 h MET 72 N 0.75 0.59 -0.43 1.90 2.86 -1.03 -0.48 114.93 119.07 2ze4 h MET 72 Ca 0.18 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2ze4 h MET 72 Cb 0.22 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2ze4 h MET 72 CO -0.01 0.49 0.27 1.15 1.06 0.00 0.00 176.91 179.86 2ze4 h THR 73 N 0.54 1.07 -0.44 2.22 2.02 -0.67 -2.51 112.91 115.15 2ze4 h THR 73 Ca 0.15 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 2ze4 h THR 73 Cb 0.07 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2ze4 h THR 73 CO -0.02 0.10 0.02 0.03 0.37 0.00 0.00 175.52 176.01 2ze4 h ARG 74 N 0.55 0.77 -0.97 6.66 3.08 -0.81 0.27 114.38 123.92 2ze4 h ARG 74 Ca 0.17 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 60.01 2ze4 h ARG 74 Cb -0.02 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 2ze4 h ARG 74 CO -0.06 0.82 0.64 -0.91 -1.07 0.00 0.00 179.97 179.39 2ze4 h ASN 75 N 0.61 1.08 -0.02 7.04 4.21 -1.07 -1.53 115.58 125.89 2ze4 h ASN 75 Ca 0.13 -0.02 -0.21 0.00 1.21 0.00 0.00 56.30 57.41 2ze4 h ASN 75 Cb 0.47 -0.25 0.01 0.00 -1.12 0.00 0.00 38.32 37.42 2ze4 h ASN 75 CO 0.02 0.75 -0.78 0.40 -1.29 0.00 0.00 177.43 176.53 2ze4 h ILE 76 N 1.26 1.31 -0.15 2.81 2.04 -1.15 -3.07 117.51 120.55 2ze4 h ILE 76 Ca 0.38 -2.03 0.03 0.00 1.00 0.00 0.00 64.86 64.23 2ze4 h ILE 76 Cb -0.05 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2ze4 h ILE 76 CO -0.11 0.64 0.11 0.00 0.00 0.00 0.00 178.15 178.78 2ze4 h ALA 77 N 0.66 2.06 0.00 1.87 0.00 0.02 -0.39 119.26 123.47 2ze4 h ALA 77 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ze4 h ALA 77 Cb 1.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2ze4 h ALA 77 CO 0.15 -0.09 0.00 -0.25 0.00 0.00 0.00 179.25 179.06 2ze4 n ASP 78 N -4.50 0.00 -4.72 0.00 8.00 -0.62 -3.91 116.55 110.80 2ze4 n ASP 78 Ca 0.00 -0.24 -0.43 0.00 0.71 0.00 0.00 54.79 54.83 2ze4 n ASP 78 Cb 0.18 -0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 2ze4 n ASP 78 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ze4 n ALA 79 N -1.25 2.14 -0.07 2.24 0.00 -0.16 -4.92 120.51 118.50 2ze4 n ALA 79 Ca 0.15 0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.90 2ze4 n ALA 79 Cb 0.21 -2.42 -0.09 0.00 0.00 0.00 0.00 19.45 17.15 2ze4 n ALA 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ze4 n ARG 80 N 2.53 1.40 0.00 0.00 1.74 -1.26 -4.81 116.66 116.26 2ze4 n ARG 80 Ca 0.11 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2ze4 n ARG 80 Cb 0.34 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 2ze4 n ARG 80 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2ze4 n HIS 81 N -2.65 0.00 -3.89 -1.55 8.25 -1.26 -4.35 115.22 109.77 2ze4 n HIS 81 Ca -0.24 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.11 2ze4 n HIS 81 Cb 0.89 0.06 -0.13 0.00 1.12 0.00 0.00 29.99 31.93 2ze4 n HIS 81 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ze4 s THR 82 N -1.92 0.02 -0.04 1.59 -4.23 -1.26 -0.06 115.64 109.74 2ze4 s THR 82 Ca 0.00 -0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 60.32 2ze4 s THR 82 Cb 0.00 -0.08 0.03 0.00 1.34 0.00 0.00 72.50 73.79 2ze4 s THR 82 CO 0.00 -0.10 0.03 -0.69 -0.54 0.00 0.00 174.62 173.32 2ze4 s VAL 83 N -0.28 0.02 -0.18 2.29 1.01 -0.33 -0.74 120.40 122.19 2ze4 s VAL 83 Ca -0.03 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2ze4 s VAL 83 Cb -0.02 -0.21 0.04 0.00 0.00 0.00 0.00 36.38 36.19 2ze4 s VAL 83 CO -0.00 0.16 -0.08 -0.62 0.00 0.00 0.00 175.10 174.55 2ze4 s ASP 84 N 1.62 3.03 -0.07 3.32 -1.08 0.38 -1.77 116.67 122.10 2ze4 s ASP 84 Ca -0.02 -0.73 0.04 0.00 -0.52 0.00 0.00 52.55 51.32 2ze4 s ASP 84 Cb -0.13 -1.08 0.00 0.00 -1.46 0.00 0.00 42.92 40.26 2ze4 s ASP 84 CO -0.03 -0.15 -0.18 -0.63 0.52 0.00 0.00 175.17 174.70 2ze4 s ILE 85 N 1.52 1.57 0.08 4.11 1.01 0.74 -0.77 121.20 129.46 2ze4 s ILE 85 Ca 0.01 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 59.97 2ze4 s ILE 85 Cb -0.15 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 2ze4 s ILE 85 CO -0.08 0.45 -0.18 -0.94 0.00 0.00 0.00 174.94 174.18 2ze4 s SER 86 N 0.32 2.20 0.30 3.58 1.04 -0.28 -0.75 113.70 120.10 2ze4 s SER 86 Ca -0.12 -0.63 -0.17 0.00 0.48 0.00 0.00 55.95 55.51 2ze4 s SER 86 Cb -0.15 -0.12 0.06 0.00 0.10 0.00 0.00 66.02 65.92 2ze4 s SER 86 CO 0.05 0.03 0.86 -0.24 0.98 0.00 0.00 173.24 174.91 2ze4 n SER 87 N 1.29 -2.01 -4.74 7.02 2.88 -0.19 -2.53 113.62 115.34 2ze4 n SER 87 Ca -0.20 -2.27 -0.36 0.00 -1.33 0.00 0.00 58.87 54.71 2ze4 n SER 87 Cb 0.54 3.31 -0.07 0.00 -0.75 0.00 0.00 64.21 67.24 2ze4 n SER 87 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2ze4 s LEU 88 N 0.00 4.24 0.65 2.46 2.96 -1.26 -2.20 118.68 125.53 2ze4 s LEU 88 Ca 0.18 0.41 -0.17 0.00 -0.22 0.00 0.00 54.13 54.32 2ze4 s LEU 88 Cb -0.04 -2.25 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 2ze4 s LEU 88 CO 0.09 0.15 0.99 0.00 -1.32 0.00 0.00 176.35 176.27 2ze4 n ALA 89 N 3.42 0.15 -1.42 5.97 0.00 -0.16 -4.64 120.51 123.83 2ze4 n ALA 89 Ca -0.14 -0.06 -0.32 0.00 0.00 0.00 0.00 53.44 52.92 2ze4 n ALA 89 Cb 0.52 -2.13 0.06 0.00 0.00 0.00 0.00 19.45 17.90 2ze4 n ALA 89 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ze4 s PRO 90 N -3.00 2.60 0.41 0.00 0.04 -1.26 -4.99 135.00 128.80 2ze4 s PRO 90 Ca 0.76 1.32 -0.23 0.00 0.04 0.00 0.00 61.00 62.89 2ze4 s PRO 90 Cb -0.39 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.09 2ze4 s PRO 90 CO 0.47 -1.39 0.58 1.19 0.04 0.00 0.00 177.00 177.89 2ze4 n PHE 91 N -2.80 -0.35 -1.57 0.56 3.72 -1.26 -4.77 117.46 110.99 2ze4 n PHE 91 Ca 0.10 0.62 -0.51 0.00 -0.05 0.00 0.00 57.45 57.60 2ze4 n PHE 91 Cb 0.52 -2.01 -0.05 0.00 -0.94 0.00 0.00 39.48 37.00 2ze4 n PHE 91 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2ze4 n PRO 92 N 0.60 0.96 -4.47 -1.08 -0.02 -1.26 -4.92 135.00 124.81 2ze4 n PRO 92 Ca 0.12 0.34 -0.26 0.00 -2.02 0.00 0.00 63.50 61.68 2ze4 n PRO 92 Cb 0.39 -1.89 -0.07 0.00 -0.02 0.00 0.00 33.50 31.91 2ze4 n PRO 92 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2ze4 n ASN 93 N 2.16 1.02 0.00 2.55 6.94 -0.66 -4.37 115.26 122.91 2ze4 n ASN 93 Ca 0.17 -3.25 0.00 0.00 -0.02 0.00 0.00 54.58 51.48 2ze4 n ASN 93 Cb 0.20 1.14 0.00 0.00 -2.36 0.00 0.00 39.78 38.76 2ze4 n ASN 93 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ze4 n GLY 94 N -0.90 2.87 0.24 4.83 0.00 -1.26 -2.05 105.19 108.91 2ze4 n GLY 94 Ca -0.04 -0.35 0.07 0.00 0.00 0.00 0.00 46.02 45.69 2ze4 n GLY 94 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ze4 h GLY 95 N 0.00 0.00 0.73 -0.02 0.00 -1.97 -1.15 103.07 100.67 2ze4 h GLY 95 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2ze4 h GLY 95 CO 0.00 0.00 -0.09 0.74 0.00 0.00 0.00 176.54 177.19 2ze4 h PHE 96 N 0.00 -0.23 -0.63 5.60 0.04 -1.74 -1.25 116.94 118.74 2ze4 h PHE 96 Ca -0.00 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2ze4 h PHE 96 Cb 0.26 0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.48 2ze4 h PHE 96 CO 0.00 -0.14 0.26 1.49 -0.60 0.00 0.00 178.31 179.32 2ze4 h GLU 97 N -0.14 0.91 -0.51 1.51 4.81 -1.25 -2.72 114.58 117.19 2ze4 h GLU 97 Ca 0.04 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 2ze4 h GLU 97 Cb 0.20 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2ze4 h GLU 97 CO -0.11 0.73 0.01 -0.44 -0.73 0.00 0.00 179.01 178.47 2ze4 h ASP 98 N 0.90 0.80 -0.63 1.04 3.32 -0.87 -1.41 116.42 119.57 2ze4 h ASP 98 Ca 0.21 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2ze4 h ASP 98 Cb 0.15 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2ze4 h ASP 98 CO -0.02 0.86 0.34 0.00 -1.72 0.00 0.00 179.24 178.69 2ze4 h ALA 99 N 1.23 0.81 0.05 3.45 0.00 -0.99 0.26 119.26 124.06 2ze4 h ALA 99 Ca 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ze4 h ALA 99 Cb 0.45 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2ze4 h ALA 99 CO 0.02 0.33 -0.02 0.28 0.00 0.00 0.00 179.25 179.86 2ze4 h VAL 100 N 0.86 1.11 -0.13 0.00 2.07 -1.18 -1.24 116.25 117.74 2ze4 h VAL 100 Ca 0.22 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2ze4 h VAL 100 Cb 0.06 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2ze4 h VAL 100 CO -0.03 0.14 0.08 0.58 0.02 0.00 0.00 177.57 178.35 2ze4 h VAL 101 N -0.31 1.08 -0.43 2.57 2.07 -1.10 0.25 116.25 120.37 2ze4 h VAL 101 Ca -0.01 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2ze4 h VAL 101 Cb 0.28 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2ze4 h VAL 101 CO 0.01 0.08 0.11 0.44 0.02 0.00 0.00 177.57 178.22 2ze4 h ASP 102 N 0.13 0.59 -0.07 0.57 3.32 -0.54 0.22 116.42 120.65 2ze4 h ASP 102 Ca 0.05 -0.09 -0.20 0.00 0.02 0.00 0.00 57.03 56.81 2ze4 h ASP 102 Cb 0.06 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.47 2ze4 h ASP 102 CO -0.01 0.59 -0.74 1.23 -1.72 0.00 0.00 179.24 178.60 2ze4 h GLY 103 N 0.84 0.68 1.10 2.75 0.00 -0.91 -2.18 103.07 105.36 2ze4 h GLY 103 Ca 0.14 -1.07 -0.05 0.00 0.00 0.00 0.00 47.33 46.36 2ze4 h GLY 103 CO -0.00 0.95 0.29 1.41 0.00 0.00 0.00 176.54 179.19 2ze4 h LEU 104 N 0.25 1.05 -0.64 3.11 3.38 -0.18 -1.91 115.31 120.37 2ze4 h LEU 104 Ca -0.07 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2ze4 h LEU 104 Cb 1.40 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 2ze4 h LEU 104 CO 0.15 0.94 0.27 0.11 0.09 0.00 0.00 178.44 180.00 2ze4 h LYS 105 N 1.11 0.94 -0.72 1.13 1.57 -0.43 -1.82 116.57 118.35 2ze4 h LYS 105 Ca 0.25 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2ze4 h LYS 105 Cb 0.23 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2ze4 h LYS 105 CO -0.02 0.78 0.48 0.00 -0.57 0.00 0.00 179.45 180.12 2ze4 h ALA 106 N 1.11 1.58 -0.05 3.86 0.00 -1.07 -0.04 119.26 124.65 2ze4 h ALA 106 Ca 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2ze4 h ALA 106 Cb 0.18 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ze4 h ALA 106 CO -0.02 0.35 -0.03 1.03 0.00 0.00 0.00 179.25 180.57 2ze4 h SER 107 N 0.88 0.12 -0.74 0.00 0.87 -1.02 -1.80 113.55 111.86 2ze4 h SER 107 Ca 0.29 -0.44 0.03 0.00 -1.23 0.00 0.00 61.79 60.43 2ze4 h SER 107 Cb 0.05 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 61.93 2ze4 h SER 107 CO -0.08 0.54 0.47 0.58 -0.53 0.00 0.00 176.83 177.80 2ze4 h VAL 108 N -0.30 1.10 -0.64 2.23 2.07 -0.93 -2.62 116.25 117.17 2ze4 h VAL 108 Ca 0.01 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2ze4 h VAL 108 Cb 0.50 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2ze4 h VAL 108 CO 0.01 0.17 0.43 0.00 0.02 0.00 0.00 177.57 178.19 2ze4 h ALA 109 N 1.32 1.61 0.00 1.67 0.00 -0.85 0.39 119.26 123.39 2ze4 h ALA 109 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2ze4 h ALA 109 Cb 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2ze4 h ALA 109 CO -0.11 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2ze4 n ALA 110 N -2.45 2.33 -0.50 0.00 0.00 -0.69 -4.85 120.51 114.35 2ze4 n ALA 110 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2ze4 n ALA 110 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2ze4 n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze4 n GLY 111 N 0.33 0.72 3.95 0.00 0.00 0.14 -5.07 105.19 105.25 2ze4 n GLY 111 Ca 0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 2ze4 n GLY 111 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ze4 s HIS 112 N -2.00 3.48 -0.67 1.61 3.76 -1.08 -5.02 115.29 115.38 2ze4 s HIS 112 Ca 0.00 0.23 0.05 0.00 -0.15 0.00 0.00 55.06 55.19 2ze4 s HIS 112 Cb 0.00 -1.78 0.25 0.00 1.11 0.00 0.00 32.58 32.16 2ze4 s HIS 112 CO 0.00 0.28 0.78 0.43 -0.85 0.00 0.00 174.74 175.38 2ze4 n SER 113 N -1.44 3.90 -4.77 1.40 7.64 -1.26 -4.24 113.62 114.85 2ze4 n SER 113 Ca -0.06 -3.44 -0.39 0.00 1.01 0.00 0.00 58.87 55.99 2ze4 n SER 113 Cb 0.56 -0.71 -0.01 0.00 -1.01 0.00 0.00 64.21 63.04 2ze4 n SER 113 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ze4 s PRO 114 N -2.47 4.04 -0.05 1.43 0.04 -1.22 -4.79 135.00 131.98 2ze4 s PRO 114 Ca 0.39 1.96 -0.18 0.00 0.04 0.00 0.00 61.00 63.21 2ze4 s PRO 114 Cb 0.14 -2.72 -0.05 0.00 0.04 0.00 0.00 34.50 31.91 2ze4 s PRO 114 CO -0.01 -0.37 0.49 1.03 0.04 0.00 0.00 177.00 178.18 2ze4 s ARG 115 N -2.25 4.21 -0.06 4.56 0.52 0.91 -2.13 118.95 124.72 2ze4 s ARG 115 Ca 0.57 0.52 0.00 0.00 -0.52 0.00 0.00 55.73 56.29 2ze4 s ARG 115 Cb -0.34 -3.34 0.02 0.00 0.52 0.00 0.00 34.95 31.82 2ze4 s ARG 115 CO 0.43 0.39 -0.03 0.08 0.02 0.00 0.00 175.30 176.18 2ze4 s VAL 116 N -0.16 0.53 -0.12 3.52 1.01 0.12 -1.18 120.40 124.11 2ze4 s VAL 116 Ca 0.26 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2ze4 s VAL 116 Cb -0.17 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 2ze4 s VAL 116 CO 0.13 0.25 -0.19 -0.13 0.00 0.00 0.00 175.10 175.16 2ze4 s ARG 117 N 1.32 3.17 -0.14 2.72 0.52 -0.73 -0.56 118.95 125.25 2ze4 s ARG 117 Ca -0.05 -0.80 0.01 0.00 -0.52 0.00 0.00 55.73 54.37 2ze4 s ARG 117 Cb -0.14 -2.46 0.02 0.00 0.52 0.00 0.00 34.95 32.89 2ze4 s ARG 117 CO -0.02 0.15 -0.16 0.42 0.02 0.00 0.00 175.30 175.71 2ze4 s ILE 118 N 0.46 1.64 -0.12 1.52 1.01 -0.06 -0.18 121.20 125.46 2ze4 s ILE 118 Ca -0.13 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.84 2ze4 s ILE 118 Cb -0.17 -1.52 0.02 0.00 0.01 0.00 0.00 42.46 40.80 2ze4 s ILE 118 CO 0.06 0.47 -0.16 -0.22 0.00 0.00 0.00 174.94 175.09 2ze4 s LEU 119 N 1.30 1.76 0.06 2.97 2.96 0.07 -0.92 118.68 126.87 2ze4 s LEU 119 Ca 0.01 -0.46 0.08 0.00 -0.22 0.00 0.00 54.13 53.54 2ze4 s LEU 119 Cb -0.14 -1.15 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 2ze4 s LEU 119 CO -0.08 0.01 -0.22 0.68 -1.32 0.00 0.00 176.35 175.41 2ze4 s VAL 120 N 1.08 1.80 0.31 1.68 -7.23 -0.54 -1.02 120.40 116.48 2ze4 s VAL 120 Ca -0.04 -1.32 -0.11 0.00 -1.81 0.00 0.00 61.98 58.70 2ze4 s VAL 120 Cb -0.14 -1.57 -0.07 0.00 0.56 0.00 0.00 36.38 35.15 2ze4 s VAL 120 CO -0.04 0.19 0.66 -0.83 -0.31 0.00 0.00 175.10 174.77 2ze4 s GLY 121 N -1.36 2.14 -0.02 2.32 0.00 -0.93 -0.88 107.32 108.59 2ze4 s GLY 121 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 44.72 44.60 2ze4 s GLY 121 CO 0.02 -0.04 0.03 0.00 0.00 0.00 0.00 173.10 173.12 2ze4 s ALA 122 N -2.06 0.06 0.43 3.20 0.00 -0.25 -0.99 121.76 122.17 2ze4 s ALA 122 Ca 0.50 0.32 -0.25 0.00 0.00 0.00 0.00 51.96 52.53 2ze4 s ALA 122 Cb -0.11 -0.25 -0.09 0.00 0.00 0.00 0.00 23.12 22.67 2ze4 s ALA 122 CO 0.24 -0.11 1.26 0.00 0.00 0.00 0.00 175.76 177.15 2ze4 n ALA 123 N 4.17 1.26 0.26 0.00 0.00 -1.26 -4.40 120.51 120.53 2ze4 n ALA 123 Ca -0.28 0.25 0.17 0.00 0.00 0.00 0.00 53.44 53.58 2ze4 n ALA 123 Cb 0.50 -2.26 0.91 0.00 0.00 0.00 0.00 19.45 18.59 2ze4 n ALA 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ze4 h PRO 124 N 1.99 0.00 -0.02 0.00 0.11 -1.92 -1.09 132.00 131.07 2ze4 h PRO 124 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2ze4 h PRO 124 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2ze4 h PRO 124 CO 0.59 0.00 -0.12 1.51 -0.21 0.00 0.00 178.00 179.77 2ze4 n ILE 125 N -3.61 0.00 -3.56 4.15 0.13 -1.26 -4.87 119.36 110.33 2ze4 n ILE 125 Ca -0.00 -0.30 -0.39 0.00 -1.10 0.00 0.00 62.75 60.95 2ze4 n ILE 125 Cb 0.25 0.88 -0.11 0.00 -0.84 0.00 0.00 39.64 39.82 2ze4 n ILE 125 CO 0.00 0.00 0.00 -0.47 2.80 0.00 0.00 176.55 178.88 2ze4 s TYR 126 N -2.17 3.22 -0.22 9.51 5.04 -0.42 -5.04 117.35 127.28 2ze4 s TYR 126 Ca 0.30 -0.12 -0.26 0.00 -2.44 0.00 0.00 57.07 54.54 2ze4 s TYR 126 Cb 0.20 -2.43 -0.00 0.00 0.35 0.00 0.00 41.96 40.07 2ze4 s TYR 126 CO 0.40 -0.30 0.90 -1.58 -1.34 0.00 0.00 175.55 173.63 2ze4 s HIS 127 N 1.73 3.34 -0.20 4.97 5.65 -1.26 -4.81 115.29 124.71 2ze4 s HIS 127 Ca 0.06 1.27 -0.25 0.00 0.25 0.00 0.00 55.06 56.40 2ze4 s HIS 127 Cb -0.17 -3.12 -0.01 0.00 -1.18 0.00 0.00 32.58 28.10 2ze4 s HIS 127 CO 0.10 -0.40 0.84 -0.51 -0.65 0.00 0.00 174.74 174.13 2ze4 s LEU 128 N 2.82 4.14 0.01 8.88 1.02 -1.26 -4.94 118.68 129.35 2ze4 s LEU 128 Ca 0.39 1.14 -0.21 0.00 0.02 0.00 0.00 54.13 55.46 2ze4 s LEU 128 Cb -0.15 -3.23 -0.17 0.00 0.02 0.00 0.00 46.19 42.65 2ze4 s LEU 128 CO 0.08 -0.45 1.25 0.78 0.02 0.00 0.00 176.35 178.03 2ze4 h ASN 129 N 7.46 0.34 -3.45 2.29 2.35 -2.04 -3.40 115.58 119.13 2ze4 h ASN 129 Ca -0.27 -0.57 -0.72 0.00 -0.55 0.00 0.00 56.30 54.20 2ze4 h ASN 129 Cb 1.11 -0.10 -0.26 0.00 0.05 0.00 0.00 38.32 39.13 2ze4 h ASN 129 CO 0.86 0.84 -0.44 -0.69 -1.65 0.00 0.00 177.43 176.35 2ze4 s VAL 130 N -3.96 4.56 0.61 2.81 1.01 -1.26 -5.09 120.40 119.07 2ze4 s VAL 130 Ca -0.14 -1.20 -0.09 0.00 0.00 0.00 0.00 61.98 60.55 2ze4 s VAL 130 Cb 0.04 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2ze4 s VAL 130 CO 0.75 -0.46 0.96 0.68 0.00 0.00 0.00 175.10 177.03 2ze4 s VAL 131 N 1.51 4.14 0.25 2.92 -7.23 -1.26 -4.79 120.40 115.92 2ze4 s VAL 131 Ca 0.03 0.39 -0.08 0.00 -1.81 0.00 0.00 61.98 60.52 2ze4 s VAL 131 Cb -0.22 -3.65 0.29 0.00 0.56 0.00 0.00 36.38 33.36 2ze4 s VAL 131 CO 0.04 -0.76 1.62 -0.65 -0.31 0.00 0.00 175.10 175.04 2ze4 h PRO 132 N -0.26 0.07 -0.53 4.82 0.11 -1.90 -0.03 132.00 134.28 2ze4 h PRO 132 Ca -0.45 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 2ze4 h PRO 132 Cb 1.23 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2ze4 h PRO 132 CO 0.62 0.05 0.04 0.66 -0.21 0.00 0.00 178.00 179.16 2ze4 h SER 133 N 0.07 0.83 -0.28 -2.05 4.64 -1.89 0.15 113.55 115.01 2ze4 h SER 133 Ca 0.41 -0.19 -0.13 0.00 -0.47 0.00 0.00 61.79 61.41 2ze4 h SER 133 Cb 0.71 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2ze4 h SER 133 CO -0.70 0.87 -0.29 -0.09 -0.87 0.00 0.00 176.83 175.74 2ze4 h ARG 134 N 0.81 0.79 -0.30 4.77 9.65 -1.65 -1.48 114.38 126.97 2ze4 h ARG 134 Ca 0.16 -0.36 -0.17 0.00 -1.10 0.00 0.00 59.98 58.51 2ze4 h ARG 134 Cb 0.43 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2ze4 h ARG 134 CO 0.01 0.98 -0.49 -0.92 2.80 0.00 0.00 179.97 182.35 2ze4 h TYR 135 N 0.67 1.03 -0.49 2.20 3.20 -0.54 -0.45 116.97 122.60 2ze4 h TYR 135 Ca 0.08 -0.35 0.08 0.00 3.14 0.00 0.00 58.73 61.68 2ze4 h TYR 135 Cb 0.82 -0.20 -0.07 0.00 1.54 0.00 0.00 36.73 38.82 2ze4 h TYR 135 CO 0.04 1.16 0.10 -0.09 -1.64 0.00 0.00 178.16 177.73 2ze4 h ARG 136 N 0.66 0.22 -0.22 1.82 2.43 -0.56 -1.91 114.38 116.81 2ze4 h ARG 136 Ca 0.03 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.99 2ze4 h ARG 136 Cb 1.08 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2ze4 h ARG 136 CO 0.11 0.15 -0.65 -0.44 -1.51 0.00 0.00 179.97 177.63 2ze4 h ASP 137 N 0.23 0.92 -0.34 -3.80 3.32 -0.81 -1.63 116.42 114.32 2ze4 h ASP 137 Ca 0.24 -0.54 0.07 0.00 0.02 0.00 0.00 57.03 56.83 2ze4 h ASP 137 Cb 0.32 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.53 2ze4 h ASP 137 CO -0.32 1.33 -0.15 -0.08 -1.72 0.00 0.00 179.24 178.31 2ze4 h GLU 138 N 0.59 -0.08 -0.41 3.56 4.81 -0.97 -1.06 114.58 121.01 2ze4 h GLU 138 Ca -0.01 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2ze4 h GLU 138 Cb 1.26 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 2ze4 h GLU 138 CO 0.14 -0.06 0.22 -0.07 -0.73 0.00 0.00 179.01 178.51 2ze4 h LEU 139 N -0.09 0.53 -0.97 1.64 3.38 -0.94 -1.51 115.31 117.35 2ze4 h LEU 139 Ca 0.17 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2ze4 h LEU 139 Cb 0.35 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2ze4 h LEU 139 CO -0.40 0.48 0.61 0.40 0.09 0.00 0.00 178.44 179.62 2ze4 h ILE 140 N 0.53 1.01 0.10 1.22 2.04 -1.07 -0.74 117.51 120.61 2ze4 h ILE 140 Ca 0.14 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2ze4 h ILE 140 Cb 0.08 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.02 2ze4 h ILE 140 CO -0.02 0.19 -0.05 1.23 0.00 0.00 0.00 178.15 179.50 2ze4 h GLY 141 N 1.05 -0.15 2.00 5.37 0.00 -0.65 -2.76 103.07 107.93 2ze4 h GLY 141 Ca 0.44 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 2ze4 h GLY 141 CO -0.21 -0.05 -0.06 0.50 0.00 0.00 0.00 176.54 176.71 2ze4 h LYS 142 N -0.31 0.00 0.00 4.80 1.57 -0.93 -2.21 116.57 119.49 2ze4 h LYS 142 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ze4 h LYS 142 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2ze4 h LYS 142 CO 0.02 0.06 0.00 -0.07 -0.57 0.00 0.00 179.45 178.90 2ze4 h LEU 143 N 0.00 0.00 0.00 2.94 3.38 -0.90 -3.48 115.31 117.25 2ze4 h LEU 143 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ze4 h LEU 143 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2ze4 h LEU 143 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2ze4 n GLY 144 N 0.70 2.12 0.22 0.83 0.00 -0.83 -1.40 105.19 106.83 2ze4 n GLY 144 Ca 0.03 0.43 0.11 0.00 0.00 0.00 0.00 46.02 46.60 2ze4 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze4 h ALA 145 N -0.15 0.95 0.00 4.61 0.00 -1.90 -2.31 119.26 120.46 2ze4 h ALA 145 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ze4 h ALA 145 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ze4 h ALA 145 CO 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 179.25 179.37 2ze4 h ALA 146 N 1.90 1.11 -0.40 0.00 0.00 -1.61 -3.27 119.26 116.98 2ze4 h ALA 146 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2ze4 h ALA 146 Cb 0.92 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2ze4 h ALA 146 CO 0.01 0.01 0.17 0.00 0.00 0.00 0.00 179.25 179.44 2ze4 h ALA 147 N 1.99 1.54 0.00 0.00 0.00 -1.54 -1.51 119.26 119.73 2ze4 h ALA 147 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ze4 h ALA 147 Cb 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ze4 h ALA 147 CO 0.00 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.03 2ze4 n GLY 148 N -1.20 -0.93 0.52 0.00 0.00 -1.23 -2.37 105.19 99.98 2ze4 n GLY 148 Ca 0.03 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.09 2ze4 n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ze4 n LYS 149 N -1.43 1.54 -4.25 1.61 4.76 -0.57 -4.94 118.16 114.88 2ze4 n LYS 149 Ca 0.05 -1.10 -0.34 0.00 -2.87 0.00 0.00 58.31 54.05 2ze4 n LYS 149 Cb 0.15 -1.38 -0.14 0.00 -1.84 0.00 0.00 35.03 31.82 2ze4 n LYS 149 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2ze4 s VAL 150 N -2.09 3.18 -0.24 -0.18 1.01 -1.00 -3.44 120.40 117.64 2ze4 s VAL 150 Ca 0.18 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2ze4 s VAL 150 Cb 0.16 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 2ze4 s VAL 150 CO 0.44 0.47 0.25 -0.89 0.00 0.00 0.00 175.10 175.37 2ze4 s THR 151 N 1.00 5.29 -0.12 3.92 2.01 -0.90 -4.97 115.64 121.87 2ze4 s THR 151 Ca -0.01 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.36 2ze4 s THR 151 Cb -0.15 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 2ze4 s THR 151 CO -0.01 0.29 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.30 2ze4 s LEU 152 N 1.31 2.61 -0.17 4.42 1.43 -1.26 0.12 118.68 127.14 2ze4 s LEU 152 Ca 0.11 -0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2ze4 s LEU 152 Cb -0.14 -1.57 -0.00 0.00 0.03 0.00 0.00 46.19 44.50 2ze4 s LEU 152 CO 0.07 0.18 -0.12 0.20 0.23 0.00 0.00 176.35 176.91 2ze4 s ASN 153 N 0.25 3.89 -0.07 2.29 0.02 0.27 -1.47 114.94 120.12 2ze4 s ASN 153 Ca -0.10 -0.43 0.04 0.00 -1.02 0.00 0.00 52.86 51.35 2ze4 s ASN 153 Cb -0.16 -1.62 0.00 0.00 0.02 0.00 0.00 41.25 39.49 2ze4 s ASN 153 CO 0.06 0.07 -0.20 -0.69 0.02 0.00 0.00 177.10 176.36 2ze4 s VAL 154 N 0.93 1.69 -0.05 1.60 1.01 0.11 -0.88 120.40 124.81 2ze4 s VAL 154 Ca -0.02 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 2ze4 s VAL 154 Cb -0.15 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2ze4 s VAL 154 CO -0.01 0.48 0.21 0.00 0.00 0.00 0.00 175.10 175.78 2ze4 s ALA 155 N 0.31 -0.53 0.07 5.51 0.00 -0.10 -0.49 121.76 126.53 2ze4 s ALA 155 Ca -0.13 0.35 0.08 0.00 0.00 0.00 0.00 51.96 52.26 2ze4 s ALA 155 Cb -0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 2ze4 s ALA 155 CO 0.06 -0.16 -0.18 -1.54 0.00 0.00 0.00 175.76 173.93 2ze4 s SER 156 N -0.58 3.81 -0.02 0.00 1.04 -0.41 -1.46 113.70 116.07 2ze4 s SER 156 Ca -0.07 -0.48 -0.13 0.00 0.48 0.00 0.00 55.95 55.75 2ze4 s SER 156 Cb -0.04 -0.57 0.02 0.00 0.10 0.00 0.00 66.02 65.53 2ze4 s SER 156 CO 0.01 0.23 0.28 0.00 0.98 0.00 0.00 173.24 174.74 2ze4 s MET 157 N -1.68 0.60 -0.13 4.02 0.00 -0.06 -1.41 119.30 120.64 2ze4 s MET 157 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 55.69 55.68 2ze4 s MET 157 Cb -0.10 0.27 0.04 0.00 0.00 0.00 0.00 34.83 35.03 2ze4 s MET 157 CO 0.07 -0.16 -0.04 0.99 0.00 0.00 0.00 175.02 175.89 2ze4 s THR 158 N -1.17 0.85 -0.12 3.16 2.01 -0.30 -1.09 115.64 118.98 2ze4 s THR 158 Ca -0.12 -0.36 0.15 0.00 0.31 0.00 0.00 61.69 61.67 2ze4 s THR 158 Cb -0.05 -1.02 -0.05 0.00 0.01 0.00 0.00 72.50 71.38 2ze4 s THR 158 CO 0.03 0.18 1.13 0.71 -0.69 0.00 0.00 174.62 175.98 2ze4 h THR 159 N 6.33 0.74 -2.50 -0.82 1.35 -1.19 -3.43 112.91 113.39 2ze4 h THR 159 Ca -0.24 -2.19 -0.11 0.00 -0.55 0.00 0.00 66.41 63.32 2ze4 h THR 159 Cb 1.12 2.26 -0.28 0.00 -1.73 0.00 0.00 68.15 69.52 2ze4 h THR 159 CO 0.36 0.42 -0.40 -0.55 -0.25 0.00 0.00 175.52 175.11 2ze4 s SER 160 N -6.14 -0.14 -0.02 5.36 0.15 -0.78 -4.56 113.70 107.56 2ze4 s SER 160 Ca 0.00 0.89 -0.21 0.00 0.70 0.00 0.00 55.95 57.32 2ze4 s SER 160 Cb 0.08 1.26 -0.25 0.00 -1.71 0.00 0.00 66.02 65.40 2ze4 s SER 160 CO 0.78 -0.24 1.04 0.50 1.20 0.00 0.00 173.24 176.52 2ze4 h LYS 161 N 8.19 0.32 -0.06 5.44 3.64 -1.87 -0.36 116.57 131.87 2ze4 h LYS 161 Ca -0.16 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2ze4 h LYS 161 Cb 1.11 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2ze4 h LYS 161 CO 0.13 1.08 0.03 1.15 -2.27 0.00 0.00 179.45 179.58 2ze4 h THR 162 N -0.27 1.05 -0.72 1.00 2.02 -1.97 -3.07 112.91 110.95 2ze4 h THR 162 Ca -0.07 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2ze4 h THR 162 Cb 1.29 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2ze4 h THR 162 CO 0.10 0.04 0.00 -1.20 0.37 0.00 0.00 175.52 174.84 2ze4 n SER 163 N -5.02 4.02 -3.20 4.18 7.64 -1.25 -4.97 113.62 115.02 2ze4 n SER 163 Ca -0.06 -2.06 -0.14 0.00 1.01 0.00 0.00 58.87 57.62 2ze4 n SER 163 Cb 0.05 -0.50 0.06 0.00 -1.01 0.00 0.00 64.21 62.82 2ze4 n SER 163 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ze4 n LEU 164 N 1.56 -5.66 -4.09 -3.43 4.77 -0.58 -4.85 117.00 104.72 2ze4 n LEU 164 Ca 0.25 -0.65 -0.24 0.00 -0.03 0.00 0.00 56.01 55.34 2ze4 n LEU 164 Cb 0.65 -3.17 -0.16 0.00 -2.33 0.00 0.00 43.42 38.42 2ze4 n LEU 164 CO 0.18 0.01 -0.48 -0.55 -1.33 0.00 0.00 177.39 175.21 2ze4 s SER 165 N -3.35 1.88 0.27 -1.43 0.15 -0.25 -4.43 113.70 106.54 2ze4 s SER 165 Ca 0.42 -0.30 -0.21 0.00 0.70 0.00 0.00 55.95 56.55 2ze4 s SER 165 Cb -0.05 -0.54 0.04 0.00 -1.71 0.00 0.00 66.02 63.76 2ze4 s SER 165 CO 0.72 0.12 0.82 -1.66 1.20 0.00 0.00 173.24 174.44 2ze4 s TRP 166 N 0.12 -0.08 0.24 3.44 -2.14 -1.26 -0.69 118.94 118.57 2ze4 s TRP 166 Ca -0.04 -0.39 -0.30 0.00 2.66 0.00 0.00 56.10 58.03 2ze4 s TRP 166 Cb -0.11 0.72 -0.09 0.00 -3.10 0.00 0.00 33.47 30.89 2ze4 s TRP 166 CO 0.02 -1.20 1.26 1.21 -2.66 0.00 0.00 176.95 175.58 2ze4 s ASN 167 N -3.00 6.96 0.00 -2.66 2.47 -1.26 -2.05 114.94 115.39 2ze4 s ASN 167 Ca 0.13 2.42 0.00 0.00 0.42 0.00 0.00 52.86 55.83 2ze4 s ASN 167 Cb -0.04 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 2ze4 s ASN 167 CO 0.07 -0.44 0.00 1.57 -3.72 0.00 0.00 177.10 174.57 2ze4 n HIS 168 N 1.98 0.00 -1.67 0.43 -0.00 0.10 -3.13 115.22 112.93 2ze4 n HIS 168 Ca 0.03 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.36 2ze4 n HIS 168 Cb 0.43 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.46 2ze4 n HIS 168 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2ze4 n SER 169 N -0.59 1.78 -3.82 0.26 3.41 -0.38 -4.57 113.62 109.70 2ze4 n SER 169 Ca 0.00 0.96 -0.29 0.00 -0.26 0.00 0.00 58.87 59.28 2ze4 n SER 169 Cb 0.00 -1.46 -0.13 0.00 -0.26 0.00 0.00 64.21 62.36 2ze4 n SER 169 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2ze4 s LYS 170 N -2.55 1.74 0.02 4.33 3.01 -1.26 -2.35 119.74 122.68 2ze4 s LYS 170 Ca 0.69 -2.48 0.09 0.00 -1.01 0.00 0.00 55.97 53.26 2ze4 s LYS 170 Cb -0.46 -2.86 -0.02 0.00 -1.01 0.00 0.00 37.83 33.47 2ze4 s LYS 170 CO 0.52 -1.17 -0.26 -0.51 0.51 0.00 0.00 175.35 174.44 2ze4 s LEU 171 N -0.22 2.11 -0.29 3.17 1.43 -1.05 -3.43 118.68 120.40 2ze4 s LEU 171 Ca 0.19 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2ze4 s LEU 171 Cb -0.20 -1.28 0.09 0.00 0.03 0.00 0.00 46.19 44.82 2ze4 s LEU 171 CO -0.04 0.28 0.08 -0.22 0.23 0.00 0.00 176.35 176.68 2ze4 s LEU 172 N -0.95 2.20 -0.18 1.79 2.96 -0.53 -1.12 118.68 122.84 2ze4 s LEU 172 Ca 0.11 -1.51 -0.04 0.00 -0.22 0.00 0.00 54.13 52.47 2ze4 s LEU 172 Cb -0.10 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 45.70 2ze4 s LEU 172 CO 0.01 -0.39 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.93 2ze4 s VAL 173 N 1.61 3.71 -0.18 1.68 1.01 0.05 -1.57 120.40 126.71 2ze4 s VAL 173 Ca 0.07 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2ze4 s VAL 173 Cb -0.17 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2ze4 s VAL 173 CO -0.21 0.45 -0.04 -0.69 0.00 0.00 0.00 175.10 174.61 2ze4 s VAL 174 N 0.86 3.69 -1.48 2.92 1.01 -0.61 -0.47 120.40 126.32 2ze4 s VAL 174 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2ze4 s VAL 174 Cb -0.15 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2ze4 s VAL 174 CO 0.02 0.46 0.00 0.47 0.00 0.00 0.00 175.10 176.05 2ze4 n ASP 175 N 3.98 -3.97 -2.19 3.32 8.00 0.08 -0.10 116.55 125.66 2ze4 n ASP 175 Ca -0.18 0.31 -0.17 0.00 0.71 0.00 0.00 54.79 55.47 2ze4 n ASP 175 Cb 0.52 -3.58 -0.02 0.00 -0.02 0.00 0.00 41.12 38.01 2ze4 n ASP 175 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ze4 n GLY 176 N -0.40 0.02 0.00 0.44 0.00 -1.26 -4.83 105.19 99.15 2ze4 n GLY 176 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2ze4 n GLY 176 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ze4 n LYS 177 N -2.73 2.95 -4.40 1.61 2.85 0.85 -3.22 118.16 116.08 2ze4 n LYS 177 Ca -0.20 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.77 2ze4 n LYS 177 Cb 0.63 -0.73 -0.13 0.00 -0.65 0.00 0.00 35.03 34.16 2ze4 n LYS 177 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2ze4 s THR 178 N -1.03 2.25 -0.07 0.58 -4.23 -1.02 -0.67 115.64 111.45 2ze4 s THR 178 Ca 0.00 -1.75 -0.05 0.00 -1.18 0.00 0.00 61.69 58.71 2ze4 s THR 178 Cb 0.00 -1.99 0.02 0.00 1.34 0.00 0.00 72.50 71.87 2ze4 s THR 178 CO 0.00 0.09 0.17 0.00 -0.54 0.00 0.00 174.62 174.34 2ze4 s ALA 179 N -1.06 -0.40 -0.12 3.99 0.00 -0.28 -1.57 121.76 122.32 2ze4 s ALA 179 Ca 0.14 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.69 2ze4 s ALA 179 Cb -0.10 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.68 2ze4 s ALA 179 CO 0.06 -0.11 -0.21 0.42 0.00 0.00 0.00 175.76 175.92 2ze4 s ILE 180 N 0.41 1.96 0.22 0.00 1.01 -0.61 -0.54 121.20 123.65 2ze4 s ILE 180 Ca -0.03 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.62 2ze4 s ILE 180 Cb -0.04 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 2ze4 s ILE 180 CO -0.02 0.53 0.32 0.28 0.00 0.00 0.00 174.94 176.05 2ze4 s THR 181 N 0.72 0.00 -4.93 2.92 -1.32 -0.81 -1.46 115.64 110.76 2ze4 s THR 181 Ca -0.10 -1.68 0.00 0.00 -1.21 0.00 0.00 61.69 58.70 2ze4 s THR 181 Cb -0.16 -2.34 0.00 0.00 -1.51 0.00 0.00 72.50 68.49 2ze4 s THR 181 CO 0.01 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2ze4 n GLY 182 N -0.33 0.06 0.02 6.08 0.00 -1.22 -0.41 105.19 109.39 2ze4 n GLY 182 Ca 0.00 -1.14 0.11 0.00 0.00 0.00 0.00 46.02 44.99 2ze4 n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ze4 n GLY 183 N 0.00 -1.20 3.61 -0.02 0.00 -0.85 -3.79 105.19 102.93 2ze4 n GLY 183 Ca 0.00 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 2ze4 n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ze4 s ILE 184 N -3.08 3.71 0.54 -0.61 1.01 -1.26 -4.98 121.20 116.54 2ze4 s ILE 184 Ca 0.08 0.75 -0.16 0.00 0.00 0.00 0.00 60.65 61.31 2ze4 s ILE 184 Cb 0.16 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 38.66 2ze4 s ILE 184 CO 0.77 -0.53 1.00 0.20 0.00 0.00 0.00 174.94 176.38 2ze4 s ASN 185 N 4.75 6.45 -1.00 3.58 0.01 -1.26 -4.93 114.94 122.54 2ze4 s ASN 185 Ca 0.70 1.59 -0.06 0.00 -0.71 0.00 0.00 52.86 54.38 2ze4 s ASN 185 Cb -0.19 -2.51 0.03 0.00 0.41 0.00 0.00 41.25 38.99 2ze4 s ASN 185 CO 0.32 -0.71 2.71 0.61 -1.51 0.00 0.00 177.10 178.52 2ze4 n GLY 186 N -1.64 4.61 3.20 0.66 0.00 -1.26 -4.90 105.19 105.86 2ze4 n GLY 186 Ca 0.07 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 2ze4 n GLY 186 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ze4 s TRP 187 N -0.57 3.43 0.39 1.61 0.51 -1.26 -1.65 118.94 121.39 2ze4 s TRP 187 Ca 0.59 -1.93 0.08 0.00 -2.12 0.00 0.00 56.10 52.73 2ze4 s TRP 187 Cb 0.25 -3.03 0.83 0.00 -0.81 0.00 0.00 33.47 30.72 2ze4 s TRP 187 CO -0.11 -0.91 1.97 1.57 -0.51 0.00 0.00 176.95 178.96 2ze4 h LYS 188 N 8.24 0.62 0.00 4.98 2.10 -1.91 -2.04 116.57 128.56 2ze4 h LYS 188 Ca -0.19 -0.04 -0.08 0.00 -2.00 0.00 0.00 60.65 58.35 2ze4 h LYS 188 Cb 1.07 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 32.25 2ze4 h LYS 188 CO 0.72 0.41 -0.37 -0.44 -2.00 0.00 0.00 179.45 177.78 2ze4 h ASP 189 N 0.64 0.00 0.44 7.07 3.32 -1.94 0.38 116.42 126.33 2ze4 h ASP 189 Ca 0.29 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.04 2ze4 h ASP 189 Cb 0.32 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 2ze4 h ASP 189 CO -0.09 0.37 -1.76 0.47 -1.72 0.00 0.00 179.24 176.51 2ze4 n ASP 190 N -3.46 0.96 -0.06 6.45 9.92 -0.82 -4.54 116.55 125.00 2ze4 n ASP 190 Ca 0.00 0.39 -0.06 0.00 -0.53 0.00 0.00 54.79 54.59 2ze4 n ASP 190 Cb 0.53 -0.11 -0.09 0.00 -0.64 0.00 0.00 41.12 40.82 2ze4 n ASP 190 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2ze4 n TYR 191 N -3.08 0.00 0.00 1.24 4.01 -0.92 -0.81 117.16 117.60 2ze4 n TYR 191 Ca -0.19 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.53 2ze4 n TYR 191 Cb 1.05 -0.56 -0.01 0.00 -0.31 0.00 0.00 39.34 39.52 2ze4 n TYR 191 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2ze4 n LEU 192 N -2.48 1.09 -3.97 7.72 4.77 0.10 -4.67 117.00 119.56 2ze4 n LEU 192 Ca -0.19 0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 55.52 2ze4 n LEU 192 Cb 0.86 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2ze4 n LEU 192 CO 0.23 -0.57 1.67 0.47 -1.33 0.00 0.00 177.39 177.86 2ze4 n ASP 193 N -3.53 5.44 -3.54 -1.43 8.00 0.50 -4.89 116.55 117.10 2ze4 n ASP 193 Ca -0.04 -3.17 -0.14 0.00 0.71 0.00 0.00 54.79 52.16 2ze4 n ASP 193 Cb 0.14 -1.43 -0.05 0.00 -0.02 0.00 0.00 41.12 39.75 2ze4 n ASP 193 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2ze4 s THR 194 N -0.32 0.00 -1.99 -3.53 -1.32 -1.26 -4.77 115.64 102.45 2ze4 s THR 194 Ca 0.38 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.11 2ze4 s THR 194 Cb 0.07 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.27 2ze4 s THR 194 CO 0.03 0.00 1.43 0.00 -2.21 0.00 0.00 174.62 173.87 2ze4 n ALA 195 N 0.65 3.13 -2.89 11.08 0.00 -1.26 -4.33 120.51 126.89 2ze4 n ALA 195 Ca -0.14 -0.49 -0.23 0.00 0.00 0.00 0.00 53.44 52.57 2ze4 n ALA 195 Cb 0.58 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 2ze4 n ALA 195 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2ze4 n HIS 196 N -0.27 2.82 -1.74 0.00 1.44 -1.26 -4.74 115.22 111.48 2ze4 n HIS 196 Ca 0.12 -3.70 -0.41 0.00 -2.01 0.00 0.00 57.72 51.73 2ze4 n HIS 196 Cb 0.40 -0.39 0.01 0.00 0.12 0.00 0.00 29.99 30.13 2ze4 n HIS 196 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2ze4 n PRO 197 N -0.15 2.19 -2.06 -1.40 -0.04 -1.26 -4.84 135.00 127.44 2ze4 n PRO 197 Ca 0.29 0.78 -0.41 0.00 -0.04 0.00 0.00 63.50 64.12 2ze4 n PRO 197 Cb 0.54 -2.54 -0.02 0.00 -0.04 0.00 0.00 33.50 31.44 2ze4 n PRO 197 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ze4 s VAL 198 N -1.18 2.61 -0.09 0.52 1.01 0.01 -4.64 120.40 118.63 2ze4 s VAL 198 Ca 0.60 0.60 -0.13 0.00 0.00 0.00 0.00 61.98 63.05 2ze4 s VAL 198 Cb -0.48 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2ze4 s VAL 198 CO 0.59 0.14 0.31 -0.44 0.00 0.00 0.00 175.10 175.69 2ze4 s SER 199 N -0.32 6.57 0.21 3.32 0.01 -0.37 -4.13 113.70 118.98 2ze4 s SER 199 Ca 0.51 0.67 -0.23 0.00 1.31 0.00 0.00 55.95 58.21 2ze4 s SER 199 Cb -0.41 -2.19 0.05 0.00 0.21 0.00 0.00 66.02 63.68 2ze4 s SER 199 CO 0.53 0.24 0.79 -0.62 0.41 0.00 0.00 173.24 174.59 2ze4 s ASP 200 N -0.37 -0.28 -0.09 2.44 -1.08 0.04 -1.00 116.67 116.34 2ze4 s ASP 200 Ca 0.19 -0.43 -0.07 0.00 -0.52 0.00 0.00 52.55 51.72 2ze4 s ASP 200 Cb -0.14 0.61 0.03 0.00 -1.46 0.00 0.00 42.92 41.96 2ze4 s ASP 200 CO 0.07 -1.11 0.23 0.54 0.52 0.00 0.00 175.17 175.42 2ze4 s VAL 201 N -3.64 -0.01 0.41 1.11 0.11 -1.26 -0.44 120.40 116.67 2ze4 s VAL 201 Ca 0.10 0.05 0.06 0.00 -2.93 0.00 0.00 61.98 59.26 2ze4 s VAL 201 Cb -0.04 -0.33 -0.07 0.00 -1.53 0.00 0.00 36.38 34.41 2ze4 s VAL 201 CO 0.02 0.02 0.02 -1.81 -3.33 0.00 0.00 175.10 170.02 2ze4 s ASP 202 N 0.51 3.71 0.07 3.54 1.11 -0.12 -2.02 116.67 123.47 2ze4 s ASP 202 Ca -0.03 -1.41 0.02 0.00 0.18 0.00 0.00 52.55 51.31 2ze4 s ASP 202 Cb -0.05 -0.24 -0.03 0.00 1.07 0.00 0.00 42.92 43.67 2ze4 s ASP 202 CO -0.03 -0.53 -0.07 0.00 1.18 0.00 0.00 175.17 175.73 2ze4 s MET 203 N -3.75 0.66 -0.05 8.23 0.23 0.45 -0.68 119.30 124.39 2ze4 s MET 203 Ca 0.32 -1.02 0.05 0.00 -1.03 0.00 0.00 55.69 54.00 2ze4 s MET 203 Cb 0.09 -0.25 -0.02 0.00 -1.53 0.00 0.00 34.83 33.11 2ze4 s MET 203 CO 0.16 0.02 -0.19 0.00 -2.03 0.00 0.00 175.02 172.98 2ze4 s ALA 204 N -2.39 2.44 0.08 3.16 0.00 -0.67 -1.91 121.76 122.47 2ze4 s ALA 204 Ca -0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 50.85 2ze4 s ALA 204 Cb -0.03 -0.84 -0.00 0.00 0.00 0.00 0.00 23.12 22.25 2ze4 s ALA 204 CO -0.02 0.49 0.19 -1.17 0.00 0.00 0.00 175.76 175.25 2ze4 s LEU 205 N -0.46 1.41 0.08 0.00 0.20 0.30 -1.24 118.68 118.97 2ze4 s LEU 205 Ca 0.05 -0.61 0.02 0.00 0.69 0.00 0.00 54.13 54.29 2ze4 s LEU 205 Cb -0.12 1.03 -0.03 0.00 -0.43 0.00 0.00 46.19 46.64 2ze4 s LEU 205 CO 0.01 -0.70 -0.07 -0.94 -0.29 0.00 0.00 176.35 174.36 2ze4 s SER 206 N -2.75 1.06 0.00 3.68 1.04 -0.22 -1.12 113.70 115.39 2ze4 s SER 206 Ca 0.03 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.64 2ze4 s SER 206 Cb 0.04 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2ze4 s SER 206 CO -0.10 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2ze4 n GLY 207 N 0.56 0.70 0.40 7.32 0.00 0.15 -1.64 105.19 112.68 2ze4 n GLY 207 Ca -0.16 -2.19 0.19 0.00 0.00 0.00 0.00 46.02 43.86 2ze4 n GLY 207 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ze4 h PRO 208 N 8.33 0.29 0.00 1.61 0.11 -1.80 -0.29 132.00 140.24 2ze4 h PRO 208 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2ze4 h PRO 208 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2ze4 h PRO 208 CO 0.00 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 177.98 2ze4 h ALA 209 N 1.63 1.00 0.01 -0.75 0.00 -1.88 -0.99 119.26 118.28 2ze4 h ALA 209 Ca 0.40 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.11 2ze4 h ALA 209 Cb 1.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2ze4 h ALA 209 CO -0.11 0.00 -0.92 0.00 0.00 0.00 0.00 179.25 178.22 2ze4 h ALA 210 N 2.03 0.49 -0.49 0.00 0.00 -1.31 -2.96 119.26 117.02 2ze4 h ALA 210 Ca 0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 54.91 54.01 2ze4 h ALA 210 Cb 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2ze4 h ALA 210 CO 0.00 1.09 -0.07 -0.09 0.00 0.00 0.00 179.25 180.19 2ze4 h ARG 211 N 0.02 0.86 -0.65 0.00 2.43 -1.16 -1.67 114.38 114.21 2ze4 h ARG 211 Ca -0.02 -0.27 0.10 0.00 -0.81 0.00 0.00 59.98 58.97 2ze4 h ARG 211 Cb 1.61 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 31.01 2ze4 h ARG 211 CO 0.12 0.90 0.27 0.77 -1.51 0.00 0.00 179.97 180.53 2ze4 h SER 212 N 0.78 0.31 -0.70 -3.80 0.02 -1.42 0.45 113.55 109.20 2ze4 h SER 212 Ca 0.14 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2ze4 h SER 212 Cb 0.56 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2ze4 h SER 212 CO 0.03 0.17 0.39 0.00 -1.14 0.00 0.00 176.83 176.29 2ze4 h ALA 213 N 1.43 0.89 -0.56 3.77 0.00 -1.28 -0.61 119.26 122.89 2ze4 h ALA 213 Ca 0.33 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2ze4 h ALA 213 Cb 0.39 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2ze4 h ALA 213 CO -0.30 0.40 0.32 0.78 0.00 0.00 0.00 179.25 180.45 2ze4 h GLY 214 N 0.96 0.80 0.87 0.00 0.00 -0.64 -1.39 103.07 103.67 2ze4 h GLY 214 Ca 0.25 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.37 2ze4 h GLY 214 CO -0.04 0.17 0.38 0.50 0.00 0.00 0.00 176.54 177.56 2ze4 h LYS 215 N 0.62 0.73 -0.51 4.80 6.56 -0.20 0.12 116.57 128.69 2ze4 h LYS 215 Ca 0.24 -0.04 0.03 0.00 -1.06 0.00 0.00 60.65 59.81 2ze4 h LYS 215 Cb 0.08 -0.17 -0.04 0.00 -0.57 0.00 0.00 32.23 31.54 2ze4 h LYS 215 CO -0.13 0.49 0.29 -0.92 -2.06 0.00 0.00 179.45 177.12 2ze4 h TYR 216 N 0.76 0.54 -0.49 -1.35 3.20 -0.79 -2.28 116.97 116.55 2ze4 h TYR 216 Ca 0.25 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.04 2ze4 h TYR 216 Cb 0.02 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2ze4 h TYR 216 CO -0.05 0.29 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.60 2ze4 h LEU 217 N 0.58 0.89 -0.72 2.82 3.38 -0.72 -2.51 115.31 119.04 2ze4 h LEU 217 Ca 0.21 -0.27 0.12 0.00 0.09 0.00 0.00 57.88 58.03 2ze4 h LEU 217 Cb 0.06 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.48 2ze4 h LEU 217 CO -0.12 1.00 0.29 0.44 0.09 0.00 0.00 178.44 180.15 2ze4 h ASP 218 N 0.81 0.29 -0.32 -0.43 5.19 -0.34 0.12 116.42 121.73 2ze4 h ASP 218 Ca 0.13 0.10 0.03 0.00 -0.62 0.00 0.00 57.03 56.67 2ze4 h ASP 218 Cb 0.61 0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.16 2ze4 h ASP 218 CO 0.04 0.13 0.15 0.74 -3.12 0.00 0.00 179.24 177.18 2ze4 h THR 219 N 0.46 0.97 -0.44 0.35 2.02 -1.06 0.32 112.91 115.53 2ze4 h THR 219 Ca 0.38 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 67.36 2ze4 h THR 219 Cb 0.53 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2ze4 h THR 219 CO -0.36 0.06 -0.11 -0.07 0.37 0.00 0.00 175.52 175.40 2ze4 h LEU 220 N 0.31 0.78 -0.73 2.58 3.38 -0.97 -3.00 115.31 117.65 2ze4 h LEU 220 Ca 0.14 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2ze4 h LEU 220 Cb 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2ze4 h LEU 220 CO -0.11 0.91 -0.55 -0.50 0.09 0.00 0.00 178.44 178.29 2ze4 h TRP 221 N 0.71 0.00 -0.07 1.13 4.06 -0.17 -0.91 115.95 120.70 2ze4 h TRP 221 Ca 0.12 0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.10 2ze4 h TRP 221 Cb 0.60 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.73 2ze4 h TRP 221 CO 0.03 0.55 -0.10 0.22 -3.56 0.00 0.00 178.44 175.58 2ze4 h ASP 222 N 0.00 -0.29 -0.51 -3.49 3.58 -0.26 0.04 116.42 115.49 2ze4 h ASP 222 Ca -0.01 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2ze4 h ASP 222 Cb 1.09 0.14 -0.02 0.00 1.72 0.00 0.00 39.33 42.25 2ze4 h ASP 222 CO 0.07 -0.13 0.30 -0.25 -2.88 0.00 0.00 179.24 176.35 2ze4 h TRP 223 N -0.13 0.68 -0.00 0.28 7.01 -1.45 -2.47 115.95 119.86 2ze4 h TRP 223 Ca 0.06 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.05 2ze4 h TRP 223 Cb 0.22 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 27.06 2ze4 h TRP 223 CO -0.19 0.48 0.00 1.15 -2.79 0.00 0.00 178.44 177.09 2ze4 h THR 224 N 0.68 1.21 -0.33 2.65 2.02 -0.93 0.12 112.91 118.33 2ze4 h THR 224 Ca 0.18 -0.62 0.06 0.00 0.77 0.00 0.00 66.41 66.80 2ze4 h THR 224 Cb 0.01 1.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 2ze4 h THR 224 CO -0.03 0.16 -0.02 0.00 0.37 0.00 0.00 175.52 176.00 2ze4 h ARG 226 N 0.07 1.10 -0.20 0.00 3.08 -1.31 -3.11 114.38 114.02 2ze4 h ARG 226 Ca 0.16 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2ze4 h ARG 226 Cb 0.22 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2ze4 h ARG 226 CO -0.28 0.80 0.00 0.09 -1.07 0.00 0.00 179.97 179.51 2ze4 n ASN 227 N -4.35 1.79 0.00 7.04 4.13 0.40 -3.46 115.26 120.81 2ze4 n ASN 227 Ca 0.08 -1.75 0.05 0.00 1.68 0.00 0.00 54.58 54.64 2ze4 n ASN 227 Cb 0.10 -0.13 0.24 0.00 -1.54 0.00 0.00 39.78 38.45 2ze4 n ASN 227 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ze4 n ALA 228 N 0.41 1.60 0.77 5.41 0.00 -0.84 -0.73 120.51 127.12 2ze4 n ALA 228 Ca 0.16 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.66 2ze4 n ALA 228 Cb 0.34 -1.16 0.48 0.00 0.00 0.00 0.00 19.45 19.11 2ze4 n ALA 228 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ze4 n SER 229 N -1.33 0.02 -4.07 0.00 3.41 -1.23 -4.35 113.62 106.08 2ze4 n SER 229 Ca 0.04 0.50 -0.34 0.00 -0.26 0.00 0.00 58.87 58.82 2ze4 n SER 229 Cb 0.09 -0.51 -0.12 0.00 -0.26 0.00 0.00 64.21 63.40 2ze4 n SER 229 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ze4 s ASP 230 N -3.05 5.00 0.31 4.04 -1.08 0.09 -4.97 116.67 117.02 2ze4 s ASP 230 Ca 0.11 -2.33 0.24 0.00 -0.52 0.00 0.00 52.55 50.05 2ze4 s ASP 230 Cb 0.15 -1.75 1.13 0.00 -1.46 0.00 0.00 42.92 40.98 2ze4 s ASP 230 CO 0.42 -0.43 1.72 -0.65 0.52 0.00 0.00 175.17 176.75 2ze4 h PRO 231 N 7.56 0.00 0.00 4.34 0.11 -1.76 0.38 132.00 142.63 2ze4 h PRO 231 Ca -0.08 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 2ze4 h PRO 231 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2ze4 h PRO 231 CO 0.65 0.00 -0.33 0.00 -0.21 0.00 0.00 178.00 178.11 2ze4 h ALA 232 N 2.13 1.35 0.02 -0.75 0.00 -1.93 -3.33 119.26 116.75 2ze4 h ALA 232 Ca 0.00 -0.30 -0.39 0.00 0.00 0.00 0.00 54.91 54.22 2ze4 h ALA 232 Cb 0.21 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2ze4 h ALA 232 CO 0.00 0.41 -2.20 1.63 0.00 0.00 0.00 179.25 179.10 2ze4 n LYS 233 N -4.00 0.63 -4.44 0.00 5.02 -0.01 -4.81 118.16 110.55 2ze4 n LYS 233 Ca -0.02 0.30 -0.23 0.00 -2.02 0.00 0.00 58.31 56.34 2ze4 n LYS 233 Cb 0.39 -1.58 -0.16 0.00 -0.02 0.00 0.00 35.03 33.65 2ze4 n LYS 233 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ze4 s VAL 234 N -2.49 0.93 -0.19 -0.18 1.01 -0.44 -1.16 120.40 117.88 2ze4 s VAL 234 Ca -0.34 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 2ze4 s VAL 234 Cb 0.10 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 2ze4 s VAL 234 CO 0.58 0.31 0.01 0.26 0.00 0.00 0.00 175.10 176.26 2ze4 s TRP 235 N 0.75 3.08 -0.06 5.22 0.51 -0.50 -4.18 118.94 123.76 2ze4 s TRP 235 Ca -0.13 -0.33 0.03 0.00 -2.12 0.00 0.00 56.10 53.55 2ze4 s TRP 235 Cb -0.15 -2.08 0.00 0.00 -0.81 0.00 0.00 33.47 30.43 2ze4 s TRP 235 CO 0.02 -0.15 -0.15 -1.17 -0.51 0.00 0.00 176.95 175.00 2ze4 s LEU 236 N 0.84 1.81 -0.05 2.99 2.96 -1.26 -1.29 118.68 124.67 2ze4 s LEU 236 Ca 0.01 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2ze4 s LEU 236 Cb -0.14 -0.91 0.02 0.00 0.50 0.00 0.00 46.19 45.66 2ze4 s LEU 236 CO 0.02 0.10 -0.04 0.00 -1.32 0.00 0.00 176.35 175.11 2ze4 s ALA 237 N 0.34 0.75 0.28 5.97 0.00 0.35 -4.84 121.76 124.60 2ze4 s ALA 237 Ca -0.10 -0.12 0.11 0.00 0.00 0.00 0.00 51.96 51.86 2ze4 s ALA 237 Cb -0.14 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 2ze4 s ALA 237 CO 0.03 -0.12 -0.11 0.95 0.00 0.00 0.00 175.76 176.51 2ze4 s THR 238 N 1.16 2.82 -0.09 0.00 -4.23 -1.26 0.04 115.64 114.08 2ze4 s THR 238 Ca -0.07 -2.19 -0.21 0.00 -1.18 0.00 0.00 61.69 58.04 2ze4 s THR 238 Cb -0.14 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 2ze4 s THR 238 CO -0.01 -0.37 0.58 -0.94 -0.54 0.00 0.00 174.62 173.34 2ze4 s SER 239 N -3.59 6.84 -1.36 3.99 1.04 -0.54 -4.66 113.70 115.42 2ze4 s SER 239 Ca 0.31 1.00 -0.05 0.00 0.48 0.00 0.00 55.95 57.69 2ze4 s SER 239 Cb -0.05 -2.35 0.02 0.00 0.10 0.00 0.00 66.02 63.75 2ze4 s SER 239 CO 0.17 -0.04 0.89 0.59 0.98 0.00 0.00 173.24 175.82 2ze4 n ASN 240 N 3.66 -2.95 0.00 7.02 3.02 -1.26 -1.20 115.26 123.55 2ze4 n ASN 240 Ca -0.04 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 2ze4 n ASN 240 Cb 0.51 -4.31 0.00 0.00 -0.61 0.00 0.00 39.78 35.38 2ze4 n ASN 240 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ze4 n GLY 241 N -1.59 2.09 3.67 7.41 0.00 -1.26 -4.99 105.19 110.51 2ze4 n GLY 241 Ca -0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 2ze4 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze4 n ALA 242 N 0.45 1.11 -0.84 4.61 0.00 -0.34 -4.96 120.51 120.54 2ze4 n ALA 242 Ca 0.00 0.41 -0.32 0.00 0.00 0.00 0.00 53.44 53.53 2ze4 n ALA 242 Cb 0.00 -2.27 0.15 0.00 0.00 0.00 0.00 19.45 17.32 2ze4 n ALA 242 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ze4 n SER 243 N 2.10 0.11 -4.76 0.00 7.64 -1.26 -4.74 113.62 112.72 2ze4 n SER 243 Ca 0.11 0.46 -0.41 0.00 1.01 0.00 0.00 58.87 60.05 2ze4 n SER 243 Cb 0.32 -1.44 -0.02 0.00 -1.01 0.00 0.00 64.21 62.06 2ze4 n SER 243 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ze4 s MET 245 N -1.24 3.11 0.46 0.00 -1.94 -1.26 -4.93 119.30 113.50 2ze4 s MET 245 Ca 0.53 -3.20 0.17 0.00 -1.71 0.00 0.00 55.69 51.48 2ze4 s MET 245 Cb -0.40 -3.88 1.07 0.00 2.01 0.00 0.00 34.83 33.63 2ze4 s MET 245 CO 0.49 -1.26 2.00 -1.00 -0.01 0.00 0.00 175.02 175.24 2ze4 h PRO 246 N 6.07 0.00 -0.58 2.03 0.13 -1.93 -3.25 132.00 134.47 2ze4 h PRO 246 Ca 0.14 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.87 2ze4 h PRO 246 Cb 0.82 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.54 2ze4 h PRO 246 CO 0.82 0.18 -0.96 -1.13 -0.23 0.00 0.00 178.00 176.69 2ze4 n SER 247 N -4.18 3.25 -0.27 1.44 3.41 -1.26 -3.78 113.62 112.22 2ze4 n SER 247 Ca -0.02 -2.91 0.07 0.00 -0.26 0.00 0.00 58.87 55.75 2ze4 n SER 247 Cb 0.25 -0.41 0.19 0.00 -0.26 0.00 0.00 64.21 63.98 2ze4 n SER 247 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2ze4 h MET 248 N 2.36 0.12 -0.02 4.33 4.05 -1.95 -0.59 114.93 123.23 2ze4 h MET 248 Ca 0.12 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.48 2ze4 h MET 248 Cb 1.41 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.18 2ze4 h MET 248 CO 0.47 0.08 -0.17 0.93 0.23 0.00 0.00 176.91 178.45 2ze4 h GLU 249 N 0.12 0.16 -0.66 0.39 4.39 -1.88 -1.87 114.58 115.23 2ze4 h GLU 249 Ca 0.44 -0.14 0.14 0.00 0.34 0.00 0.00 59.36 60.14 2ze4 h GLU 249 Cb 0.81 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 29.39 2ze4 h GLU 249 CO -0.67 0.82 0.11 0.37 -1.16 0.00 0.00 179.01 178.48 2ze4 h GLN 250 N -0.45 0.22 -0.88 2.33 5.75 -1.86 0.53 115.11 120.75 2ze4 h GLN 250 Ca -0.01 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2ze4 h GLN 250 Cb 0.86 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.32 2ze4 h GLN 250 CO 0.03 0.14 0.53 -0.44 -2.65 0.00 0.00 178.83 176.45 2ze4 h ASP 251 N 0.22 1.06 -0.15 -0.69 3.32 -1.03 -2.82 116.42 116.34 2ze4 h ASP 251 Ca 0.36 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.21 2ze4 h ASP 251 Cb 0.58 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2ze4 h ASP 251 CO -0.48 0.82 -0.35 -0.08 -1.72 0.00 0.00 179.24 177.43 2ze4 h GLU 252 N 1.21 0.66 0.00 3.56 4.57 -0.89 -3.09 114.58 120.61 2ze4 h GLU 252 Ca 0.32 -0.32 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2ze4 h GLU 252 Cb -0.04 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2ze4 h GLU 252 CO -0.06 0.92 -0.02 0.00 -1.18 0.00 0.00 179.01 178.67 2ze4 h ALA 253 N 1.06 1.01 -0.14 2.92 0.00 -0.68 -3.48 119.26 119.95 2ze4 h ALA 253 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ze4 h ALA 253 Cb 0.87 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2ze4 h ALA 253 CO 0.08 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.76 2ze4 n GLY 254 N -0.23 2.59 2.75 0.00 0.00 -1.08 -2.38 105.19 106.84 2ze4 n GLY 254 Ca -0.00 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2ze4 n GLY 254 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ze4 s SER 255 N -4.00 4.04 -0.47 1.61 0.15 -1.26 -4.98 113.70 108.79 2ze4 s SER 255 Ca 0.00 -1.76 0.04 0.00 0.70 0.00 0.00 55.95 54.93 2ze4 s SER 255 Cb 0.00 -0.92 0.17 0.00 -1.71 0.00 0.00 66.02 63.56 2ze4 s SER 255 CO 0.00 -0.40 0.36 0.00 1.20 0.00 0.00 173.24 174.40 2ze4 s ALA 256 N 1.47 1.90 -0.03 5.45 0.00 -1.00 -5.09 121.76 124.45 2ze4 s ALA 256 Ca 0.11 -2.71 -0.15 0.00 0.00 0.00 0.00 51.96 49.21 2ze4 s ALA 256 Cb -0.18 -1.72 -0.07 0.00 0.00 0.00 0.00 23.12 21.14 2ze4 s ALA 256 CO -0.22 -2.01 0.42 -2.30 0.00 0.00 0.00 175.76 171.65 2ze4 n PRO 257 N 2.76 0.00 -1.52 0.00 -0.01 -1.26 -4.53 135.00 130.43 2ze4 n PRO 257 Ca 0.26 0.00 -0.54 0.00 -0.01 0.00 0.00 63.50 63.21 2ze4 n PRO 257 Cb 0.44 -0.54 -0.06 0.00 -0.01 0.00 0.00 33.50 33.32 2ze4 n PRO 257 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2ze4 n ALA 258 N 0.68 -2.38 -2.12 3.55 0.00 -1.26 -4.94 120.51 114.04 2ze4 n ALA 258 Ca 0.08 0.54 -0.41 0.00 0.00 0.00 0.00 53.44 53.64 2ze4 n ALA 258 Cb 0.02 -1.87 -0.04 0.00 0.00 0.00 0.00 19.45 17.57 2ze4 n ALA 258 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ze4 s GLU 259 N -0.07 4.52 0.42 0.00 0.41 -1.26 -4.85 118.70 117.87 2ze4 s GLU 259 Ca 0.83 1.80 -0.25 0.00 -0.41 0.00 0.00 54.97 56.93 2ze4 s GLU 259 Cb -1.08 -3.27 -0.08 0.00 -1.78 0.00 0.00 34.13 27.92 2ze4 s GLU 259 CO 0.54 -0.06 1.30 -2.14 -0.49 0.00 0.00 175.26 174.40 2ze4 s PRO 260 N -0.07 3.88 0.00 0.39 0.02 -1.26 -4.11 135.00 133.84 2ze4 s PRO 260 Ca 0.52 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.68 2ze4 s PRO 260 Cb -0.31 -2.68 0.00 0.00 0.02 0.00 0.00 34.50 31.53 2ze4 s PRO 260 CO 0.35 -0.56 0.50 0.25 -0.33 0.00 0.00 177.00 177.21 2ze4 n THR 261 N -0.03 0.14 -1.78 0.99 -2.24 0.54 -5.03 114.28 106.87 2ze4 n THR 261 Ca 0.05 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2ze4 n THR 261 Cb 0.44 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 2ze4 n THR 261 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ze4 n GLY 262 N -0.07 -0.66 0.49 3.38 0.00 -1.04 -4.55 105.19 102.73 2ze4 n GLY 262 Ca 0.00 -0.46 0.05 0.00 0.00 0.00 0.00 46.02 45.61 2ze4 n GLY 262 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ze4 n ASP 263 N 0.00 1.20 -4.61 1.61 5.75 -0.82 -3.81 116.55 115.87 2ze4 n ASP 263 Ca 0.00 -2.64 -0.39 0.00 -0.01 0.00 0.00 54.79 51.75 2ze4 n ASP 263 Cb 0.00 -0.34 -0.09 0.00 -1.03 0.00 0.00 41.12 39.66 2ze4 n ASP 263 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2ze4 s VAL 264 N -1.45 5.18 0.26 2.12 1.01 -0.26 -4.72 120.40 122.53 2ze4 s VAL 264 Ca 0.21 0.57 -0.26 0.00 0.00 0.00 0.00 61.98 62.49 2ze4 s VAL 264 Cb 0.20 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.80 2ze4 s VAL 264 CO -0.02 0.17 0.89 -2.16 0.00 0.00 0.00 175.10 173.97 2ze4 s PRO 265 N 2.00 4.63 -0.03 2.72 0.04 -1.26 -1.67 135.00 141.43 2ze4 s PRO 265 Ca 0.15 1.30 -0.03 0.00 0.04 0.00 0.00 61.00 62.46 2ze4 s PRO 265 Cb -0.16 -3.05 0.01 0.00 0.04 0.00 0.00 34.50 31.34 2ze4 s PRO 265 CO 0.10 0.43 0.08 0.08 0.04 0.00 0.00 177.00 177.72 2ze4 s VAL 266 N -1.38 0.01 -0.24 -0.36 1.01 -0.42 -2.93 120.40 116.09 2ze4 s VAL 266 Ca 0.44 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.30 2ze4 s VAL 266 Cb -0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 2ze4 s VAL 266 CO 0.27 -0.02 0.05 -0.63 0.00 0.00 0.00 175.10 174.77 2ze4 s ILE 267 N -0.04 4.23 -0.08 2.22 1.01 0.47 -1.08 121.20 127.93 2ze4 s ILE 267 Ca -0.01 -0.20 -0.20 0.00 0.00 0.00 0.00 60.65 60.24 2ze4 s ILE 267 Cb -0.01 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2ze4 s ILE 267 CO 0.00 0.36 0.57 0.00 0.00 0.00 0.00 174.94 175.87 2ze4 s ALA 268 N 1.47 3.44 -0.16 9.38 0.00 0.01 -0.43 121.76 135.46 2ze4 s ALA 268 Ca 0.06 -0.05 -0.08 0.00 0.00 0.00 0.00 51.96 51.89 2ze4 s ALA 268 Cb -0.15 -2.76 0.06 0.00 0.00 0.00 0.00 23.12 20.28 2ze4 s ALA 268 CO 0.03 0.01 0.38 0.54 0.00 0.00 0.00 175.76 176.72 2ze4 s VAL 269 N 0.50 -0.13 0.00 0.00 0.11 -0.79 -0.80 120.40 119.30 2ze4 s VAL 269 Ca 0.30 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.47 2ze4 s VAL 269 Cb -0.17 -0.58 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 2ze4 s VAL 269 CO 0.14 0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.57 2ze4 n GLY 270 N 4.45 5.28 3.40 6.54 0.00 0.06 -1.91 105.19 123.01 2ze4 n GLY 270 Ca -0.21 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 43.89 2ze4 n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ze4 s GLY 271 N -0.46 -0.41 0.00 -0.02 0.00 -0.58 -2.62 107.32 103.23 2ze4 s GLY 271 Ca 0.00 0.74 0.22 0.00 0.00 0.00 0.00 44.72 45.68 2ze4 s GLY 271 CO 0.00 0.45 1.44 1.04 0.00 0.00 0.00 173.10 176.03 2ze4 n LEU 272 N 0.74 3.10 0.00 0.66 4.77 -0.09 -3.05 117.00 123.13 2ze4 n LEU 272 Ca -0.19 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 2ze4 n LEU 272 Cb 0.58 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2ze4 n LEU 272 CO 0.21 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 2ze4 n GLY 273 N 1.43 2.86 3.17 -0.72 0.00 -1.20 -4.33 105.19 106.41 2ze4 n GLY 273 Ca 0.19 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2ze4 n GLY 273 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ze4 s VAL 274 N 0.00 1.52 0.00 1.61 1.01 -1.23 -4.77 120.40 118.54 2ze4 s VAL 274 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2ze4 s VAL 274 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 35.10 2ze4 s VAL 274 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2ze4 n GLY 275 N 2.87 0.46 0.13 4.51 0.00 -1.26 -4.03 105.19 107.87 2ze4 n GLY 275 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 2ze4 n GLY 275 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ze4 n ILE 276 N -1.54 1.53 -3.82 -0.61 5.41 -1.26 -4.96 119.36 114.11 2ze4 n ILE 276 Ca 0.00 -0.35 -0.12 0.00 1.00 0.00 0.00 62.75 63.28 2ze4 n ILE 276 Cb 0.00 -1.86 -0.13 0.00 -0.71 0.00 0.00 39.64 36.94 2ze4 n ILE 276 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2ze4 s LYS 277 N -2.49 0.16 -0.06 0.38 2.20 -1.26 -5.07 119.74 113.60 2ze4 s LYS 277 Ca -0.36 0.20 -0.24 0.00 -0.36 0.00 0.00 55.97 55.21 2ze4 s LYS 277 Cb 0.13 0.07 -0.27 0.00 -1.51 0.00 0.00 37.83 36.25 2ze4 s LYS 277 CO 0.52 -0.02 0.93 0.93 -0.36 0.00 0.00 175.35 177.35 2ze4 h GLU 278 N 5.97 0.21 -3.75 4.03 5.08 -1.95 -3.48 114.58 120.70 2ze4 h GLU 278 Ca -0.26 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 57.71 2ze4 h GLU 278 Cb 1.20 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 30.46 2ze4 h GLU 278 CO 0.42 1.08 -0.15 -1.54 -1.00 0.00 0.00 179.01 177.82 2ze4 s SER 279 N -6.60 0.03 -0.65 1.42 1.04 -1.26 -4.31 113.70 103.37 2ze4 s SER 279 Ca -0.15 -1.02 -0.24 0.00 0.48 0.00 0.00 55.95 55.02 2ze4 s SER 279 Cb 0.00 0.59 0.06 0.00 0.10 0.00 0.00 66.02 66.77 2ze4 s SER 279 CO 0.77 -1.15 1.02 -0.62 0.98 0.00 0.00 173.24 174.24 2ze4 s ASP 280 N -3.05 6.21 0.49 7.02 2.15 -1.26 -4.90 116.67 123.34 2ze4 s ASP 280 Ca 0.24 -0.74 0.33 0.00 0.43 0.00 0.00 52.55 52.82 2ze4 s ASP 280 Cb -0.00 -2.45 1.68 0.00 -0.30 0.00 0.00 42.92 41.85 2ze4 s ASP 280 CO 0.10 -1.46 2.01 1.55 -0.17 0.00 0.00 175.17 177.20 2ze4 h PRO 281 N 9.59 0.00 0.00 4.34 0.13 -1.98 -0.49 132.00 143.59 2ze4 h PRO 281 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2ze4 h PRO 281 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2ze4 h PRO 281 CO 1.18 0.00 0.00 1.03 -0.23 0.00 0.00 178.00 179.98 2ze4 h SER 282 N 0.00 0.00 -3.64 1.44 0.87 -1.98 -3.46 113.55 106.77 2ze4 h SER 282 Ca 0.00 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.05 2ze4 h SER 282 Cb 0.15 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2ze4 h SER 282 CO 0.00 0.00 0.34 -0.55 -0.53 0.00 0.00 176.83 176.09 2ze4 s SER 283 N -5.87 7.55 0.00 6.23 0.15 -0.20 -4.85 113.70 116.72 2ze4 s SER 283 Ca 0.07 1.84 0.20 0.00 0.70 0.00 0.00 55.95 58.76 2ze4 s SER 283 Cb 0.07 -2.59 0.53 0.00 -1.71 0.00 0.00 66.02 62.32 2ze4 s SER 283 CO 0.64 0.06 1.44 0.61 1.20 0.00 0.00 173.24 177.19 2ze4 n GLY 284 N 1.86 1.30 3.76 9.45 0.00 -1.26 -4.99 105.19 115.30 2ze4 n GLY 284 Ca -0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 2ze4 n GLY 284 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ze4 s TYR 285 N -1.48 2.74 -0.49 1.61 5.04 -1.25 -4.97 117.35 118.56 2ze4 s TYR 285 Ca 0.36 0.95 0.06 0.00 -2.44 0.00 0.00 57.07 56.01 2ze4 s TYR 285 Cb 0.20 -4.01 0.20 0.00 0.35 0.00 0.00 41.96 38.70 2ze4 s TYR 285 CO 0.28 -3.24 0.70 -2.39 -1.34 0.00 0.00 175.55 169.55 2ze4 n HIS 286 N 1.62 -3.06 -2.17 4.97 1.44 -1.26 -5.07 115.22 111.70 2ze4 n HIS 286 Ca 0.05 -1.90 -0.28 0.00 -2.01 0.00 0.00 57.72 53.59 2ze4 n HIS 286 Cb 0.38 1.20 0.04 0.00 0.12 0.00 0.00 29.99 31.74 2ze4 n HIS 286 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2ze4 s PRO 287 N 0.57 2.84 -0.44 -1.40 0.04 -1.26 -5.01 135.00 130.34 2ze4 s PRO 287 Ca 0.31 0.18 -0.29 0.00 0.04 0.00 0.00 61.00 61.24 2ze4 s PRO 287 Cb 0.07 -2.16 0.03 0.00 0.04 0.00 0.00 34.50 32.48 2ze4 s PRO 287 CO -0.13 -0.88 1.14 -0.51 0.04 0.00 0.00 177.00 176.67 2ze4 s ASP 288 N -4.34 6.68 0.47 6.66 1.01 -1.26 -5.05 116.67 120.84 2ze4 s ASP 288 Ca 0.56 0.62 -0.19 0.00 0.71 0.00 0.00 52.55 54.25 2ze4 s ASP 288 Cb -0.11 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.18 2ze4 s ASP 288 CO 0.48 -1.18 0.98 -0.76 0.21 0.00 0.00 175.17 174.89 2ze4 s LEU 289 N 4.34 3.82 0.64 1.23 1.43 -1.26 -5.02 118.68 123.86 2ze4 s LEU 289 Ca 0.48 1.70 -0.11 0.00 -1.03 0.00 0.00 54.13 55.17 2ze4 s LEU 289 Cb -0.09 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.57 2ze4 s LEU 289 CO 0.28 -0.53 1.05 -2.16 0.23 0.00 0.00 176.35 175.22 2ze4 s PRO 290 N -3.47 3.40 -0.33 1.29 0.04 -1.26 -5.01 135.00 129.65 2ze4 s PRO 290 Ca 0.62 0.70 -0.00 0.00 0.04 0.00 0.00 61.00 62.36 2ze4 s PRO 290 Cb -0.11 -2.06 0.10 0.00 0.04 0.00 0.00 34.50 32.48 2ze4 s PRO 290 CO 0.20 -0.70 0.11 -0.08 0.04 0.00 0.00 177.00 176.57 2ze4 s THR 291 N -3.21 1.02 -0.29 1.26 -1.32 -1.26 -4.94 115.64 106.91 2ze4 s THR 291 Ca 0.56 -1.61 0.02 0.00 -1.21 0.00 0.00 61.69 59.46 2ze4 s THR 291 Cb -0.11 -1.76 0.17 0.00 -1.51 0.00 0.00 72.50 69.28 2ze4 s THR 291 CO 0.54 -0.70 0.44 0.00 -2.21 0.00 0.00 174.62 172.68 2ze4 s ALA 292 N 1.41 -1.44 0.59 11.08 0.00 -1.26 -5.14 121.76 127.00 2ze4 s ALA 292 Ca 0.11 0.45 -0.20 0.00 0.00 0.00 0.00 51.96 52.32 2ze4 s ALA 292 Cb -0.18 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 2ze4 s ALA 292 CO -0.21 -1.73 1.26 -0.35 0.00 0.00 0.00 175.76 174.73 2ze4 n PRO 293 N 5.37 1.32 -3.56 0.00 -0.04 -1.26 -5.01 135.00 131.82 2ze4 n PRO 293 Ca 0.01 0.50 -0.37 0.00 -0.04 0.00 0.00 63.50 63.61 2ze4 n PRO 293 Cb 0.50 -2.47 -0.07 0.00 -0.04 0.00 0.00 33.50 31.42 2ze4 n PRO 293 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2ze4 s ASP 294 N -1.14 6.48 0.47 3.54 2.15 -1.26 -4.97 116.67 121.93 2ze4 s ASP 294 Ca 0.76 0.56 0.29 0.00 0.43 0.00 0.00 52.55 54.60 2ze4 s ASP 294 Cb -0.41 -2.18 1.02 0.00 -0.30 0.00 0.00 42.92 41.05 2ze4 s ASP 294 CO 0.46 0.15 1.84 0.74 -0.17 0.00 0.00 175.17 178.19 2ze4 h THR 295 N 4.51 0.00 0.00 1.71 2.02 -2.05 -3.33 112.91 115.77 2ze4 h THR 295 Ca -0.44 -0.61 -0.05 0.00 0.77 0.00 0.00 66.41 66.09 2ze4 h THR 295 Cb 1.18 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 2ze4 h THR 295 CO 0.72 0.00 -1.95 0.29 0.37 0.00 0.00 175.52 174.95 2ze4 n LYS 296 N -2.95 0.65 -3.64 6.66 4.76 -1.26 -4.97 118.16 117.41 2ze4 n LYS 296 Ca 0.02 -0.16 -0.09 0.00 -2.87 0.00 0.00 58.31 55.22 2ze4 n LYS 296 Cb 0.36 -1.47 -0.07 0.00 -1.84 0.00 0.00 35.03 32.01 2ze4 n LYS 296 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ze4 s THR 298 N 1.37 2.27 0.21 0.00 2.01 -1.26 -4.38 115.64 115.86 2ze4 s THR 298 Ca -0.08 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.73 2ze4 s THR 298 Cb -0.05 -1.98 -0.08 0.00 0.01 0.00 0.00 72.50 70.40 2ze4 s THR 298 CO -0.15 0.51 1.01 0.54 -0.69 0.00 0.00 174.62 175.83 2ze4 s VAL 299 N 1.32 4.00 -0.12 3.82 0.11 -1.26 -4.86 120.40 123.41 2ze4 s VAL 299 Ca 0.05 1.86 -0.21 0.00 -2.93 0.00 0.00 61.98 60.75 2ze4 s VAL 299 Cb -0.13 -4.19 -0.18 0.00 -1.53 0.00 0.00 36.38 30.35 2ze4 s VAL 299 CO -0.11 0.38 0.59 1.23 -3.33 0.00 0.00 175.10 173.86 2ze4 h GLY 300 N 4.61 -0.02 -3.05 6.54 0.00 -1.95 -3.47 103.07 105.73 2ze4 h GLY 300 Ca -0.45 0.01 -0.58 0.00 0.00 0.00 0.00 47.33 46.31 2ze4 h GLY 300 CO 0.70 -0.01 -0.22 1.04 0.00 0.00 0.00 176.54 178.05 2ze4 n LEU 301 N -4.68 1.69 -4.68 3.11 4.77 -1.26 -4.97 117.00 110.98 2ze4 n LEU 301 Ca -0.07 0.78 -0.45 0.00 -0.03 0.00 0.00 56.01 56.23 2ze4 n LEU 301 Cb 0.33 -1.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.14 2ze4 n LEU 301 CO 0.24 -2.63 1.30 1.57 -1.33 0.00 0.00 177.39 176.54 2ze4 n HIS 302 N -1.62 2.40 -3.01 -1.77 -0.00 -1.26 -4.91 115.22 105.04 2ze4 n HIS 302 Ca 0.12 0.14 -0.44 0.00 -0.00 0.00 0.00 57.72 57.54 2ze4 n HIS 302 Cb 0.47 -2.60 -0.02 0.00 -0.00 0.00 0.00 29.99 27.83 2ze4 n HIS 302 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2ze4 s ASP 303 N 1.60 6.71 0.52 0.26 -1.08 -1.26 -4.89 116.67 118.53 2ze4 s ASP 303 Ca 0.80 -2.29 0.25 0.00 -0.52 0.00 0.00 52.55 50.80 2ze4 s ASP 303 Cb -0.63 -2.36 1.42 0.00 -1.46 0.00 0.00 42.92 39.89 2ze4 s ASP 303 CO 0.39 -0.93 2.09 0.78 0.52 0.00 0.00 175.17 178.02 2ze4 h ASN 304 N 8.44 0.00 -0.06 -0.34 4.21 -1.91 0.09 115.58 126.00 2ze4 h ASN 304 Ca 0.17 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.59 2ze4 h ASN 304 Cb 1.01 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.21 2ze4 h ASN 304 CO 1.06 0.11 -0.29 0.74 -1.29 0.00 0.00 177.43 177.76 2ze4 h THR 305 N 0.00 1.43 0.00 2.81 2.02 -1.91 -3.38 112.91 113.89 2ze4 h THR 305 Ca -0.00 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.48 2ze4 h THR 305 Cb 0.27 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 2ze4 h THR 305 CO 0.01 0.49 -1.92 0.59 0.37 0.00 0.00 175.52 175.06 2ze4 n ASN 306 N -4.46 0.15 -2.59 4.18 3.02 -1.17 -4.80 115.26 109.59 2ze4 n ASN 306 Ca -0.08 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 2ze4 n ASN 306 Cb 0.48 1.92 0.05 0.00 -0.61 0.00 0.00 39.78 41.63 2ze4 n ASN 306 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ze4 n ALA 307 N -2.20 2.60 -3.37 5.41 0.00 0.01 -4.30 120.51 118.66 2ze4 n ALA 307 Ca -0.03 -2.49 -0.11 0.00 0.00 0.00 0.00 53.44 50.81 2ze4 n ALA 307 Cb 0.55 -0.84 -0.08 0.00 0.00 0.00 0.00 19.45 19.07 2ze4 n ALA 307 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ze4 s ASP 308 N -3.24 0.44 0.19 0.00 -1.08 -1.25 -4.84 116.67 106.90 2ze4 s ASP 308 Ca 0.26 0.09 -0.10 0.00 -0.52 0.00 0.00 52.55 52.28 2ze4 s ASP 308 Cb 0.34 1.00 0.10 0.00 -1.46 0.00 0.00 42.92 42.90 2ze4 s ASP 308 CO -0.07 -0.31 1.71 -0.09 0.52 0.00 0.00 175.17 176.93 2ze4 h ARG 309 N 8.20 1.06 -0.28 4.34 2.43 -1.95 -3.20 114.38 124.97 2ze4 h ARG 309 Ca -0.18 -0.25 -0.18 0.00 -0.81 0.00 0.00 59.98 58.56 2ze4 h ARG 309 Cb 1.15 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2ze4 h ARG 309 CO 0.28 0.94 -0.53 -0.44 -1.51 0.00 0.00 179.97 178.71 2ze4 h ASP 310 N 0.99 0.92 -0.78 -3.80 3.32 -1.96 -2.63 116.42 112.48 2ze4 h ASP 310 Ca 0.21 -0.48 0.15 0.00 0.02 0.00 0.00 57.03 56.93 2ze4 h ASP 310 Cb 0.35 -0.26 -0.10 0.00 0.22 0.00 0.00 39.33 39.54 2ze4 h ASP 310 CO -0.00 1.27 0.33 0.22 -1.72 0.00 0.00 179.24 179.34 2ze4 h TYR 311 N 0.64 0.57 -0.74 4.55 3.20 -1.74 -0.25 116.97 123.20 2ze4 h TYR 311 Ca 0.02 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.00 2ze4 h TYR 311 Cb 1.13 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 39.20 2ze4 h TYR 311 CO 0.07 0.08 0.42 -0.44 -1.64 0.00 0.00 178.16 176.64 2ze4 h ASP 312 N 0.47 0.62 0.62 -2.11 3.32 -1.47 -1.53 116.42 116.34 2ze4 h ASP 312 Ca 0.44 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.49 2ze4 h ASP 312 Cb 0.67 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2ze4 h ASP 312 CO -0.41 0.38 -0.15 0.71 -1.72 0.00 0.00 179.24 178.05 2ze4 h THR 313 N 0.75 0.50 -0.38 0.35 1.35 -1.01 -1.04 112.91 113.44 2ze4 h THR 313 Ca 0.34 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2ze4 h THR 313 Cb 0.25 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2ze4 h THR 313 CO -0.21 0.15 0.00 1.33 -0.25 0.00 0.00 175.52 176.54 2ze4 n VAL 314 N -3.48 0.59 -3.05 6.82 0.24 -0.98 -4.39 118.33 114.08 2ze4 n VAL 314 Ca -0.01 -0.79 -0.21 0.00 -2.04 0.00 0.00 64.34 61.29 2ze4 n VAL 314 Cb 0.31 0.88 -0.03 0.00 -1.47 0.00 0.00 33.84 33.53 2ze4 n VAL 314 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2ze4 n ASN 315 N 1.25 2.22 0.31 -1.34 3.02 -0.41 -0.91 115.26 119.40 2ze4 n ASN 315 Ca 0.17 -3.24 0.18 0.00 -0.03 0.00 0.00 54.58 51.66 2ze4 n ASN 315 Cb 0.54 -0.59 0.92 0.00 -0.61 0.00 0.00 39.78 40.04 2ze4 n ASN 315 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2ze4 h PRO 316 N 2.98 0.00 -0.88 3.52 0.13 -1.61 -2.64 132.00 133.50 2ze4 h PRO 316 Ca 0.10 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.25 2ze4 h PRO 316 Cb 0.83 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.91 2ze4 h PRO 316 CO 0.62 0.00 0.58 1.05 -0.23 0.00 0.00 178.00 180.02 2ze4 h GLU 317 N 0.00 1.12 -0.28 0.86 4.11 -1.83 0.11 114.58 118.67 2ze4 h GLU 317 Ca 0.02 -0.07 0.07 0.00 0.07 0.00 0.00 59.36 59.45 2ze4 h GLU 317 Cb 0.51 -0.25 -0.08 0.00 0.50 0.00 0.00 28.75 29.43 2ze4 h GLU 317 CO -0.00 0.74 -0.32 0.93 0.07 0.00 0.00 179.01 180.43 2ze4 h GLU 318 N 1.15 -0.30 -0.25 1.06 3.07 -1.79 -0.43 114.58 117.10 2ze4 h GLU 318 Ca 0.33 0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 59.14 2ze4 h GLU 318 Cb -0.07 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2ze4 h GLU 318 CO -0.09 -0.20 -0.18 -0.91 -1.40 0.00 0.00 179.01 176.24 2ze4 h ASN 319 N -0.31 0.43 -0.83 1.42 2.35 -1.52 -2.46 115.58 114.66 2ze4 h ASN 319 Ca 0.14 -0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2ze4 h ASN 319 Cb 0.53 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.74 2ze4 h ASN 319 CO -0.45 0.63 0.54 0.00 -1.65 0.00 0.00 177.43 176.50 2ze4 h ALA 320 N 1.41 1.08 -0.14 -0.83 0.00 0.10 0.15 119.26 121.03 2ze4 h ALA 320 Ca 0.07 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2ze4 h ALA 320 Cb 0.55 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2ze4 h ALA 320 CO 0.04 0.40 -0.49 -0.07 0.00 0.00 0.00 179.25 179.13 2ze4 h LEU 321 N 1.07 0.67 -0.75 0.00 3.38 -0.98 -0.12 115.31 118.58 2ze4 h LEU 321 Ca 0.32 -0.61 0.01 0.00 0.09 0.00 0.00 57.88 57.70 2ze4 h LEU 321 Cb -0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 2ze4 h LEU 321 CO -0.10 1.17 0.49 0.03 0.09 0.00 0.00 178.44 180.12 2ze4 h ARG 322 N 0.21 0.96 0.00 1.13 3.08 -1.21 -1.86 114.38 116.70 2ze4 h ARG 322 Ca -0.02 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2ze4 h ARG 322 Cb 1.12 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2ze4 h ARG 322 CO 0.10 0.64 -0.38 -1.13 -1.07 0.00 0.00 179.97 178.13 2ze4 n SER 323 N -4.58 0.60 0.01 7.04 3.41 0.50 -1.45 113.62 119.15 2ze4 n SER 323 Ca 0.07 0.21 -0.12 0.00 -0.26 0.00 0.00 58.87 58.77 2ze4 n SER 323 Cb 0.03 -0.13 -0.08 0.00 -0.26 0.00 0.00 64.21 63.77 2ze4 n SER 323 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2ze4 h LEU 324 N 0.00 0.02 -0.59 1.04 5.85 -0.58 -1.59 115.31 119.46 2ze4 h LEU 324 Ca 0.00 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.52 2ze4 h LEU 324 Cb 0.67 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2ze4 h LEU 324 CO 0.00 0.22 0.39 0.40 -0.34 0.00 0.00 178.44 179.11 2ze4 h ILE 325 N -0.18 1.15 0.00 4.05 2.04 -1.28 -2.38 117.51 120.91 2ze4 h ILE 325 Ca 0.00 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2ze4 h ILE 325 Cb 0.21 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2ze4 h ILE 325 CO -0.00 0.14 -0.04 0.00 0.00 0.00 0.00 178.15 178.25 2ze4 h ALA 326 N 1.22 1.57 0.00 1.87 0.00 -1.16 -2.34 119.26 120.41 2ze4 h ALA 326 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ze4 h ALA 326 Cb -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ze4 h ALA 326 CO -0.05 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 2ze4 n SER 327 N -3.96 0.00 -4.70 0.00 3.41 -0.61 -4.86 113.62 102.91 2ze4 n SER 327 Ca -0.03 -0.25 -0.42 0.00 -0.26 0.00 0.00 58.87 57.91 2ze4 n SER 327 Cb 0.13 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 2ze4 n SER 327 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ze4 s ALA 328 N -2.48 3.70 -0.20 7.33 0.00 -0.88 -4.89 121.76 124.34 2ze4 s ALA 328 Ca 0.30 1.24 0.21 0.00 0.00 0.00 0.00 51.96 53.71 2ze4 s ALA 328 Cb 0.20 -3.65 -0.31 0.00 0.00 0.00 0.00 23.12 19.36 2ze4 s ALA 328 CO 0.43 -0.95 0.54 0.54 0.00 0.00 0.00 175.76 176.32 2ze4 n ARG 329 N 4.91 0.57 0.00 0.00 1.74 -1.26 -4.87 116.66 117.75 2ze4 n ARG 329 Ca 0.15 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2ze4 n ARG 329 Cb 0.40 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 2ze4 n ARG 329 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ze4 n SER 330 N -2.09 0.01 -3.51 0.55 2.88 -1.26 -4.86 113.62 105.33 2ze4 n SER 330 Ca -0.02 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.39 2ze4 n SER 330 Cb 0.50 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.93 2ze4 n SER 330 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2ze4 s HIS 331 N -1.99 -0.46 -0.03 0.66 -3.43 -1.26 -1.69 115.29 107.10 2ze4 s HIS 331 Ca 0.00 0.36 0.01 0.00 -0.80 0.00 0.00 55.06 54.63 2ze4 s HIS 331 Cb 0.00 0.43 0.02 0.00 -1.43 0.00 0.00 32.58 31.60 2ze4 s HIS 331 CO 0.00 -0.74 -0.04 0.08 -2.00 0.00 0.00 174.74 172.04 2ze4 s VAL 332 N -3.17 0.44 -0.11 -5.38 1.01 0.03 -0.60 120.40 112.61 2ze4 s VAL 332 Ca -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2ze4 s VAL 332 Cb -0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 2ze4 s VAL 332 CO -0.08 0.18 -0.16 -1.61 0.00 0.00 0.00 175.10 173.43 2ze4 s GLU 333 N 0.63 3.20 -0.10 2.72 8.01 0.19 -1.42 118.70 131.92 2ze4 s GLU 333 Ca -0.08 -0.74 0.04 0.00 0.01 0.00 0.00 54.97 54.20 2ze4 s GLU 333 Cb -0.11 -2.52 0.00 0.00 -4.31 0.00 0.00 34.13 27.20 2ze4 s GLU 333 CO -0.00 0.25 -0.23 0.42 0.01 0.00 0.00 175.26 175.70 2ze4 s ILE 334 N 0.24 2.01 -0.18 -1.63 1.01 0.13 -0.18 121.20 122.61 2ze4 s ILE 334 Ca -0.11 -0.99 -0.02 0.00 0.00 0.00 0.00 60.65 59.53 2ze4 s ILE 334 Cb -0.16 -1.75 0.05 0.00 0.01 0.00 0.00 42.46 40.62 2ze4 s ILE 334 CO 0.06 0.55 0.02 -0.55 0.00 0.00 0.00 174.94 175.02 2ze4 s SER 335 N 0.41 2.75 0.05 3.58 0.15 -0.38 -0.60 113.70 119.67 2ze4 s SER 335 Ca -0.17 -0.72 -0.01 0.00 0.70 0.00 0.00 55.95 55.75 2ze4 s SER 335 Cb -0.18 -0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 63.47 2ze4 s SER 335 CO 0.07 -0.27 -0.01 -1.10 1.20 0.00 0.00 173.24 173.13 2ze4 s GLN 336 N 1.83 0.58 0.09 5.44 -1.52 -0.61 -1.55 119.66 123.93 2ze4 s GLN 336 Ca -0.00 -1.10 -0.24 0.00 -1.95 0.00 0.00 55.36 52.06 2ze4 s GLN 336 Cb -0.16 0.20 -0.13 0.00 -0.22 0.00 0.00 33.01 32.70 2ze4 s GLN 336 CO -0.07 -0.11 1.71 0.37 -0.25 0.00 0.00 175.29 176.93 2ze4 h GLN 337 N 3.36 -0.18 -2.96 2.91 4.15 -1.59 -2.99 115.11 117.80 2ze4 h GLN 337 Ca -0.34 0.01 -0.10 0.00 0.77 0.00 0.00 58.65 58.99 2ze4 h GLN 337 Cb 1.15 0.04 -0.19 0.00 0.21 0.00 0.00 27.48 28.69 2ze4 h GLN 337 CO 0.61 -0.12 -0.20 -0.51 -1.93 0.00 0.00 178.83 176.68 2ze4 s ASP 338 N -5.03 -0.24 0.00 -0.69 1.01 -1.26 -1.85 116.67 108.60 2ze4 s ASP 338 Ca -0.14 0.10 0.22 0.00 0.71 0.00 0.00 52.55 53.44 2ze4 s ASP 338 Cb 0.06 0.35 -0.25 0.00 1.01 0.00 0.00 42.92 44.10 2ze4 s ASP 338 CO 0.66 -0.51 0.67 0.18 0.21 0.00 0.00 175.17 176.38 2ze4 n LEU 339 N 1.06 0.34 -4.49 1.23 4.32 -1.26 -3.70 117.00 114.50 2ze4 n LEU 339 Ca -0.21 -0.08 -0.29 0.00 -0.02 0.00 0.00 56.01 55.41 2ze4 n LEU 339 Cb 0.57 -0.02 -0.11 0.00 -1.62 0.00 0.00 43.42 42.24 2ze4 n LEU 339 CO 0.22 0.04 -0.49 0.20 -1.22 0.00 0.00 177.39 176.14 2ze4 s ASN 340 N -4.19 3.85 0.35 -1.43 -0.87 -1.26 -3.95 114.94 107.44 2ze4 s ASN 340 Ca -0.03 -0.60 0.08 0.00 -1.57 0.00 0.00 52.86 50.74 2ze4 s ASN 340 Cb 0.14 -0.52 -0.03 0.00 -0.02 0.00 0.00 41.25 40.82 2ze4 s ASN 340 CO 0.88 0.17 0.29 0.00 -2.57 0.00 0.00 177.10 175.87 2ze4 s ALA 341 N -1.23 3.84 -0.17 0.60 0.00 0.56 -4.72 121.76 120.64 2ze4 s ALA 341 Ca 0.19 -1.69 -0.29 0.00 0.00 0.00 0.00 51.96 50.16 2ze4 s ALA 341 Cb -0.10 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 2ze4 s ALA 341 CO 0.10 -0.02 1.43 0.99 0.00 0.00 0.00 175.76 178.27 2ze4 s THR 342 N -2.33 3.98 -0.11 0.00 2.01 -1.26 -4.47 115.64 113.46 2ze4 s THR 342 Ca 0.41 1.16 0.02 0.00 0.31 0.00 0.00 61.69 63.59 2ze4 s THR 342 Cb -0.05 -3.84 0.01 0.00 0.01 0.00 0.00 72.50 68.63 2ze4 s THR 342 CO 0.26 -0.20 -0.15 0.00 -0.69 0.00 0.00 174.62 173.84 2ze4 s PRO 344 N 0.97 -0.50 0.32 0.00 0.04 -1.26 -4.95 135.00 129.62 2ze4 s PRO 344 Ca -0.07 0.20 0.25 0.00 0.04 0.00 0.00 61.00 61.42 2ze4 s PRO 344 Cb -0.15 -1.66 0.69 0.00 0.04 0.00 0.00 34.50 33.42 2ze4 s PRO 344 CO -0.01 -3.28 1.72 -1.00 0.04 0.00 0.00 177.00 174.47 2ze4 h PRO 345 N -2.28 0.00 -6.22 0.56 0.13 -1.99 -3.51 132.00 118.69 2ze4 h PRO 345 Ca -0.50 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.17 2ze4 h PRO 345 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2ze4 h PRO 345 CO 0.46 0.00 -0.41 -0.51 -0.23 0.00 0.00 178.00 177.31 2ze4 s LEU 346 N -5.26 4.29 0.68 1.56 2.01 -1.05 -4.46 118.68 116.46 2ze4 s LEU 346 Ca 0.08 0.11 -0.17 0.00 0.01 0.00 0.00 54.13 54.16 2ze4 s LEU 346 Cb 0.09 -2.90 0.01 0.00 0.01 0.00 0.00 46.19 43.39 2ze4 s LEU 346 CO 0.60 -0.09 1.25 -0.81 1.01 0.00 0.00 176.35 178.32 2ze4 n PRO 347 N -1.42 0.91 0.08 1.29 -0.04 -1.26 -4.01 135.00 130.55 2ze4 n PRO 347 Ca -0.09 0.37 -0.05 0.00 -0.04 0.00 0.00 63.50 63.69 2ze4 n PRO 347 Cb 0.57 -2.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.48 2ze4 n PRO 347 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2ze4 h ARG 348 N 0.22 0.00 -3.71 0.54 2.43 -1.88 -3.39 114.38 108.59 2ze4 h ARG 348 Ca -0.50 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.60 2ze4 h ARG 348 Cb 1.33 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.77 2ze4 h ARG 348 CO 0.51 0.89 -0.20 1.52 -1.51 0.00 0.00 179.97 181.19 2ze4 s TYR 349 N -2.88 0.30 -0.47 2.20 -0.85 -1.26 -0.32 117.35 114.06 2ze4 s TYR 349 Ca 0.01 -0.65 -0.22 0.00 -0.52 0.00 0.00 57.07 55.69 2ze4 s TYR 349 Cb 0.10 0.10 0.03 0.00 0.38 0.00 0.00 41.96 42.57 2ze4 s TYR 349 CO 0.80 -0.84 0.75 0.34 -1.52 0.00 0.00 175.55 175.08 2ze4 s ASP 350 N -2.97 6.35 0.09 -0.18 -1.08 -1.26 -4.85 116.67 112.77 2ze4 s ASP 350 Ca 0.17 -0.31 -0.27 0.00 -0.52 0.00 0.00 52.55 51.62 2ze4 s ASP 350 Cb 0.01 -2.36 -0.14 0.00 -1.46 0.00 0.00 42.92 38.97 2ze4 s ASP 350 CO 0.02 -0.92 1.68 0.40 0.52 0.00 0.00 175.17 176.87 2ze4 h ILE 351 N 5.94 0.65 -0.76 4.11 2.04 -1.97 -1.07 117.51 126.46 2ze4 h ILE 351 Ca -0.25 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.66 2ze4 h ILE 351 Cb 1.09 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 2ze4 h ILE 351 CO 0.96 0.00 0.50 0.03 0.00 0.00 0.00 178.15 179.64 2ze4 h ARG 352 N -0.39 0.81 -0.40 2.37 3.08 -1.93 -0.14 114.38 117.79 2ze4 h ARG 352 Ca -0.01 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 2ze4 h ARG 352 Cb 0.34 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2ze4 h ARG 352 CO 0.00 0.54 -0.01 1.15 -1.07 0.00 0.00 179.97 180.58 2ze4 h THR 353 N 0.84 1.26 -0.14 2.04 2.02 -1.86 -1.86 112.91 115.21 2ze4 h THR 353 Ca 0.32 -1.03 -0.07 0.00 0.77 0.00 0.00 66.41 66.40 2ze4 h THR 353 Cb 0.20 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2ze4 h THR 353 CO -0.11 0.35 -0.22 1.88 0.37 0.00 0.00 175.52 177.80 2ze4 h TYR 354 N 0.54 0.26 -0.48 3.16 -1.99 0.10 -1.97 116.97 116.59 2ze4 h TYR 354 Ca 0.11 -0.04 -0.13 0.00 2.00 0.00 0.00 58.73 60.67 2ze4 h TYR 354 Cb 0.49 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.14 2ze4 h TYR 354 CO 0.04 0.45 -0.22 -0.44 -0.00 0.00 0.00 178.16 177.98 2ze4 h ASP 355 N 0.22 1.03 -0.36 3.88 3.32 -0.97 0.20 116.42 123.74 2ze4 h ASP 355 Ca 0.04 -0.40 -0.10 0.00 0.02 0.00 0.00 57.03 56.59 2ze4 h ASP 355 Cb 0.51 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2ze4 h ASP 355 CO 0.03 1.20 -0.15 0.74 -1.72 0.00 0.00 179.24 179.35 2ze4 h THR 356 N 0.86 1.26 -0.08 0.35 2.02 -1.12 0.22 112.91 116.43 2ze4 h THR 356 Ca 0.11 -1.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.01 2ze4 h THR 356 Cb 0.81 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2ze4 h THR 356 CO 0.07 0.43 -0.09 -0.07 0.37 0.00 0.00 175.52 176.23 2ze4 h LEU 357 N 0.73 0.22 -0.44 2.58 3.38 -1.05 -1.92 115.31 118.81 2ze4 h LEU 357 Ca 0.11 -0.49 0.09 0.00 0.09 0.00 0.00 57.88 57.68 2ze4 h LEU 357 Cb 0.66 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.26 2ze4 h LEU 357 CO 0.05 0.67 -0.13 0.00 0.09 0.00 0.00 178.44 179.12 2ze4 h ALA 358 N 0.56 0.27 -0.89 1.53 0.00 -0.42 0.47 119.26 120.78 2ze4 h ALA 358 Ca 0.01 0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.22 2ze4 h ALA 358 Cb 0.61 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 2ze4 h ALA 358 CO 0.02 -0.46 0.57 0.78 0.00 0.00 0.00 179.25 180.16 2ze4 h GLY 359 N -0.02 1.24 0.50 0.00 0.00 -0.39 0.07 103.07 104.46 2ze4 h GLY 359 Ca 0.21 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 2ze4 h GLY 359 CO -0.47 0.14 -0.05 0.50 0.00 0.00 0.00 176.54 176.66 2ze4 h LYS 360 N 0.77 0.08 -0.74 4.80 1.79 -0.58 -2.61 116.57 120.07 2ze4 h LYS 360 Ca 0.43 -0.05 0.17 0.00 -2.18 0.00 0.00 60.65 59.02 2ze4 h LYS 360 Cb 0.59 0.01 -0.12 0.00 -1.58 0.00 0.00 32.23 31.12 2ze4 h LYS 360 CO -0.19 0.62 0.06 -0.07 -1.08 0.00 0.00 179.45 178.79 2ze4 h LEU 361 N -0.46 -0.22 -1.15 2.94 3.38 -0.28 -1.30 115.31 118.21 2ze4 h LEU 361 Ca 0.00 0.18 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2ze4 h LEU 361 Cb 0.62 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2ze4 h LEU 361 CO 0.01 -0.13 -0.10 0.00 0.09 0.00 0.00 178.44 178.30 2ze4 h ALA 362 N 1.67 1.30 -0.11 1.53 0.00 -0.97 -2.56 119.26 120.11 2ze4 h ALA 362 Ca 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ze4 h ALA 362 Cb 0.72 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2ze4 h ALA 362 CO -0.61 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.11 2ze4 n ALA 363 N -2.48 2.54 -1.16 0.00 0.00 -0.67 -4.90 120.51 113.84 2ze4 n ALA 363 Ca 0.01 -0.31 -0.05 0.00 0.00 0.00 0.00 53.44 53.09 2ze4 n ALA 363 Cb 0.30 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 2ze4 n ALA 363 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze4 n GLY 364 N 0.89 0.78 3.72 0.00 0.00 -0.96 -5.03 105.19 104.59 2ze4 n GLY 364 Ca 0.12 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2ze4 n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ze4 s VAL 365 N -2.11 4.38 -0.02 1.61 1.01 -0.58 -5.01 120.40 119.68 2ze4 s VAL 365 Ca 0.00 1.80 -0.30 0.00 0.00 0.00 0.00 61.98 63.47 2ze4 s VAL 365 Cb 0.00 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2ze4 s VAL 365 CO 0.00 0.19 1.31 -0.54 0.00 0.00 0.00 175.10 176.06 2ze4 s LYS 366 N 0.64 4.32 -0.10 2.72 -0.14 -0.68 -4.22 119.74 122.27 2ze4 s LYS 366 Ca 0.53 1.84 0.04 0.00 -1.36 0.00 0.00 55.97 57.02 2ze4 s LYS 366 Cb -0.25 -3.55 0.00 0.00 -1.68 0.00 0.00 37.83 32.34 2ze4 s LYS 366 CO 0.30 -0.51 -0.23 0.08 -0.76 0.00 0.00 175.35 174.23 2ze4 s VAL 367 N 2.26 1.99 -0.15 3.17 1.01 -0.10 -0.79 120.40 127.79 2ze4 s VAL 367 Ca 0.60 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2ze4 s VAL 367 Cb -0.29 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.37 2ze4 s VAL 367 CO 0.25 0.54 -0.21 -0.60 0.00 0.00 0.00 175.10 175.08 2ze4 s ARG 368 N 0.44 3.04 -0.17 2.72 3.52 -0.51 -0.96 118.95 127.04 2ze4 s ARG 368 Ca -0.17 -0.84 0.00 0.00 -0.13 0.00 0.00 55.73 54.59 2ze4 s ARG 368 Cb -0.17 -2.47 0.00 0.00 -1.56 0.00 0.00 34.95 30.75 2ze4 s ARG 368 CO 0.07 -0.03 -0.16 0.42 -0.81 0.00 0.00 175.30 174.79 2ze4 s ILE 369 N 0.86 2.54 -0.13 4.11 1.01 0.87 0.22 121.20 130.69 2ze4 s ILE 369 Ca -0.06 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.82 2ze4 s ILE 369 Cb -0.15 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.25 2ze4 s ILE 369 CO -0.03 0.51 -0.23 -0.69 0.00 0.00 0.00 174.94 174.51 2ze4 s VAL 370 N 1.00 2.07 0.32 2.92 1.01 0.23 -1.75 120.40 126.20 2ze4 s VAL 370 Ca -0.02 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.02 2ze4 s VAL 370 Cb -0.15 -1.81 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 2ze4 s VAL 370 CO -0.03 0.55 0.00 0.68 0.00 0.00 0.00 175.10 176.30 2ze4 s VAL 371 N 0.64 1.54 0.37 2.92 -7.23 -0.81 -1.57 120.40 116.25 2ze4 s VAL 371 Ca -0.11 -2.05 -0.28 0.00 -1.81 0.00 0.00 61.98 57.72 2ze4 s VAL 371 Cb -0.16 -2.70 -0.11 0.00 0.56 0.00 0.00 36.38 33.96 2ze4 s VAL 371 CO 0.02 -0.12 1.48 -0.24 -0.31 0.00 0.00 175.10 175.93 2ze4 n SER 372 N -0.70 3.72 -4.69 4.85 2.88 -0.77 -0.75 113.62 118.15 2ze4 n SER 372 Ca -0.04 1.22 -0.43 0.00 -1.33 0.00 0.00 58.87 58.29 2ze4 n SER 372 Cb 0.65 -1.61 -0.03 0.00 -0.75 0.00 0.00 64.21 62.47 2ze4 n SER 372 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2ze4 n ASP 373 N 0.59 3.90 -0.32 -3.46 -0.08 -1.26 -4.78 116.55 111.15 2ze4 n ASP 373 Ca 0.02 1.00 0.35 0.00 -1.51 0.00 0.00 54.79 54.65 2ze4 n ASP 373 Cb 0.38 -1.52 0.73 0.00 2.34 0.00 0.00 41.12 43.06 2ze4 n ASP 373 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2ze4 h PRO 374 N 8.25 0.00 0.00 -0.67 0.11 -1.88 -1.09 132.00 136.72 2ze4 h PRO 374 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2ze4 h PRO 374 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2ze4 h PRO 374 CO 0.94 0.00 0.28 0.00 -0.21 0.00 0.00 178.00 179.01 2ze4 n ALA 375 N -2.70 0.64 1.30 -0.75 0.00 -1.26 -1.93 120.51 115.82 2ze4 n ALA 375 Ca 0.26 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.93 2ze4 n ALA 375 Cb 1.30 -0.80 0.42 0.00 0.00 0.00 0.00 19.45 20.37 2ze4 n ALA 375 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ze4 n ASN 376 N -2.01 1.62 -4.61 0.00 3.02 -0.41 -4.94 115.26 107.92 2ze4 n ASN 376 Ca -0.01 -1.65 -0.43 0.00 -0.03 0.00 0.00 54.58 52.46 2ze4 n ASN 376 Cb 0.30 -0.07 -0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2ze4 n ASN 376 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2ze4 n ARG 377 N 0.28 1.45 0.00 3.52 1.74 -0.81 -1.39 116.66 121.45 2ze4 n ARG 377 Ca 0.17 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 2ze4 n ARG 377 Cb 0.34 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 2ze4 n ARG 377 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ze4 n GLY 378 N 1.16 -0.10 3.72 -0.13 0.00 -1.26 -4.83 105.19 103.75 2ze4 n GLY 378 Ca 0.09 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2ze4 n GLY 378 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze4 s ALA 379 N -1.97 3.42 0.48 4.61 0.00 -1.26 -4.27 121.76 122.77 2ze4 s ALA 379 Ca 0.00 0.90 -0.22 0.00 0.00 0.00 0.00 51.96 52.64 2ze4 s ALA 379 Cb 0.00 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 2ze4 s ALA 379 CO 0.00 -0.40 0.77 0.28 0.00 0.00 0.00 175.76 176.41 2ze4 n VAL 380 N 3.25 2.40 0.00 0.00 0.31 -1.26 -1.24 118.33 121.79 2ze4 n VAL 380 Ca 0.07 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 2ze4 n VAL 380 Cb 0.45 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 2ze4 n VAL 380 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ze4 n GLY 381 N 1.50 1.62 0.79 2.92 0.00 -1.26 -4.76 105.19 106.00 2ze4 n GLY 381 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 2ze4 n GLY 381 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ze4 n SER 382 N 0.00 1.92 0.00 1.61 7.64 -0.50 -4.94 113.62 119.36 2ze4 n SER 382 Ca 0.00 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.13 2ze4 n SER 382 Cb 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2ze4 n SER 382 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ze4 n GLY 383 N -0.97 0.83 3.58 0.23 0.00 -1.21 -4.72 105.19 102.93 2ze4 n GLY 383 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2ze4 n GLY 383 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ze4 s GLY 384 N -1.74 1.05 -0.19 -0.02 0.00 -0.37 -4.77 107.32 101.28 2ze4 s GLY 384 Ca 0.00 -0.82 0.18 0.00 0.00 0.00 0.00 44.72 44.08 2ze4 s GLY 384 CO 0.00 2.59 1.16 -1.72 0.00 0.00 0.00 173.10 175.13 2ze4 n TYR 385 N 8.79 1.08 -3.51 1.90 4.01 -0.48 -4.48 117.16 124.47 2ze4 n TYR 385 Ca 0.09 -1.65 -0.17 0.00 -0.16 0.00 0.00 57.90 56.01 2ze4 n TYR 385 Cb 0.49 -0.24 -0.06 0.00 -0.31 0.00 0.00 39.34 39.23 2ze4 n TYR 385 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2ze4 s SER 386 N -3.22 -0.65 -0.04 7.72 0.15 -1.23 -4.62 113.70 111.82 2ze4 s SER 386 Ca 0.36 0.65 0.05 0.00 0.70 0.00 0.00 55.95 57.71 2ze4 s SER 386 Cb 0.37 0.54 0.08 0.00 -1.71 0.00 0.00 66.02 65.30 2ze4 s SER 386 CO -0.06 -0.64 0.96 0.00 1.20 0.00 0.00 173.24 174.70 2ze4 n GLN 387 N 0.79 0.65 -4.25 5.44 6.02 -1.26 -4.15 117.38 120.62 2ze4 n GLN 387 Ca -0.19 -1.39 -0.19 0.00 -0.01 0.00 0.00 57.00 55.22 2ze4 n GLN 387 Cb 0.58 -0.82 -0.11 0.00 1.02 0.00 0.00 30.24 30.90 2ze4 n GLN 387 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2ze4 s ILE 388 N -0.88 1.43 -0.03 5.09 -4.36 -1.26 -4.62 121.20 116.56 2ze4 s ILE 388 Ca 0.09 -1.67 0.01 0.00 -0.26 0.00 0.00 60.65 58.82 2ze4 s ILE 388 Cb 0.08 -1.52 -0.26 0.00 1.25 0.00 0.00 42.46 42.01 2ze4 s ILE 388 CO 0.01 -0.33 0.70 0.11 0.24 0.00 0.00 174.94 175.67 2ze4 h LYS 389 N 3.64 0.16 -3.60 0.37 1.57 -1.97 -3.43 116.57 113.32 2ze4 h LYS 389 Ca -0.41 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 57.98 2ze4 h LYS 389 Cb 1.19 0.10 -0.17 0.00 0.08 0.00 0.00 32.23 33.44 2ze4 h LYS 389 CO 0.48 0.94 -0.40 0.45 -0.57 0.00 0.00 179.45 180.35 2ze4 s SER 390 N -6.70 0.05 0.60 0.86 0.15 -1.26 -4.83 113.70 102.57 2ze4 s SER 390 Ca -0.10 -0.41 0.37 0.00 0.70 0.00 0.00 55.95 56.51 2ze4 s SER 390 Cb 0.07 0.29 1.92 0.00 -1.71 0.00 0.00 66.02 66.59 2ze4 s SER 390 CO 0.82 -0.58 2.21 -0.07 1.20 0.00 0.00 173.24 176.82 2ze4 h LEU 391 N 3.37 0.00 -1.99 3.45 3.38 -1.98 -2.04 115.31 119.51 2ze4 h LEU 391 Ca -0.32 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.73 2ze4 h LEU 391 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2ze4 h LEU 391 CO 0.49 0.03 0.22 0.44 0.09 0.00 0.00 178.44 179.71 2ze4 h ASP 392 N 0.00 0.01 -0.10 -0.43 3.32 -1.98 0.14 116.42 117.38 2ze4 h ASP 392 Ca -0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2ze4 h ASP 392 Cb 0.20 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2ze4 h ASP 392 CO 0.00 0.01 0.16 -0.33 -1.72 0.00 0.00 179.24 177.37 2ze4 h GLU 393 N 0.02 0.00 0.00 3.56 5.08 -1.79 0.20 114.58 121.65 2ze4 h GLU 393 Ca 0.14 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.26 2ze4 h GLU 393 Cb 0.56 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2ze4 h GLU 393 CO -0.00 0.00 -1.39 -0.89 -1.00 0.00 0.00 179.01 175.73 2ze4 n ILE 394 N -3.49 1.52 -0.09 3.13 5.41 0.47 -3.79 119.36 122.52 2ze4 n ILE 394 Ca -0.00 -0.05 -0.01 0.00 1.00 0.00 0.00 62.75 63.68 2ze4 n ILE 394 Cb 0.26 -2.06 0.26 0.00 -0.71 0.00 0.00 39.64 37.38 2ze4 n ILE 394 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2ze4 h SER 395 N -1.00 0.67 -0.60 4.38 4.64 -1.29 -2.36 113.55 118.00 2ze4 h SER 395 Ca -0.36 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 2ze4 h SER 395 Cb 1.26 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 2ze4 h SER 395 CO -0.22 0.64 0.21 0.44 -0.87 0.00 0.00 176.83 177.03 2ze4 h ASP 396 N 0.72 0.85 -0.70 4.97 3.32 -0.81 -0.76 116.42 124.01 2ze4 h ASP 396 Ca 0.17 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2ze4 h ASP 396 Cb 0.21 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2ze4 h ASP 396 CO -0.01 0.82 0.40 0.74 -1.72 0.00 0.00 179.24 179.47 2ze4 h THR 397 N 0.84 1.21 -0.30 0.35 2.02 -1.62 -1.39 112.91 114.02 2ze4 h THR 397 Ca 0.20 -0.51 -0.16 0.00 0.77 0.00 0.00 66.41 66.71 2ze4 h THR 397 Cb 0.25 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2ze4 h THR 397 CO -0.01 0.23 -0.44 -0.07 0.37 0.00 0.00 175.52 175.60 2ze4 h LEU 398 N 0.99 0.82 0.70 2.58 3.38 -1.09 -1.45 115.31 121.24 2ze4 h LEU 398 Ca 0.25 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2ze4 h LEU 398 Cb 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2ze4 h LEU 398 CO -0.04 1.14 -0.37 -0.09 0.09 0.00 0.00 178.44 179.16 2ze4 h ARG 399 N 0.61 -0.96 -0.90 1.13 2.43 -0.77 -0.42 114.38 115.51 2ze4 h ARG 399 Ca 0.04 0.07 0.16 0.00 -0.81 0.00 0.00 59.98 59.44 2ze4 h ARG 399 Cb 1.00 0.22 -0.16 0.00 -0.42 0.00 0.00 29.97 30.60 2ze4 h ARG 399 CO 0.09 -0.64 -0.29 1.15 -1.51 0.00 0.00 179.97 178.78 2ze4 h THR 400 N -0.99 0.07 0.00 0.20 2.02 -1.17 0.19 112.91 113.22 2ze4 h THR 400 Ca -0.09 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 2ze4 h THR 400 Cb 0.78 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2ze4 h THR 400 CO 0.13 0.00 -0.30 0.03 0.37 0.00 0.00 175.52 175.75 2ze4 h ARG 401 N -0.02 0.00 -0.11 6.66 2.47 -0.90 -0.44 114.38 122.03 2ze4 h ARG 401 Ca 0.39 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.95 2ze4 h ARG 401 Cb 0.63 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.96 2ze4 h ARG 401 CO -0.93 0.30 -0.55 -0.07 0.56 0.00 0.00 179.97 179.29 2ze4 h LEU 402 N 0.00 0.67 0.76 3.04 3.38 0.99 -1.70 115.31 122.44 2ze4 h LEU 402 Ca -0.00 -0.64 -0.03 0.00 0.09 0.00 0.00 57.88 57.29 2ze4 h LEU 402 Cb 0.84 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2ze4 h LEU 402 CO 0.04 1.21 -0.47 0.58 0.09 0.00 0.00 178.44 179.89 2ze4 h VAL 403 N 0.19 0.06 -1.19 1.22 2.07 -0.75 0.32 116.25 118.17 2ze4 h VAL 403 Ca -0.04 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.82 2ze4 h VAL 403 Cb 1.19 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 2ze4 h VAL 403 CO 0.11 0.00 0.81 0.00 0.02 0.00 0.00 177.57 178.52 2ze4 h ALA 404 N -1.03 2.79 0.11 1.67 0.00 -1.08 0.37 119.26 122.08 2ze4 h ALA 404 Ca -0.10 0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.48 2ze4 h ALA 404 Cb 0.93 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2ze4 h ALA 404 CO 0.10 -1.20 -1.86 1.25 0.00 0.00 0.00 179.25 177.54 2ze4 h LEU 405 N 0.16 0.35 0.00 0.00 6.46 -0.57 -3.37 115.31 118.33 2ze4 h LEU 405 Ca 0.63 -0.88 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 2ze4 h LEU 405 Cb 2.10 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.92 2ze4 h LEU 405 CO -0.17 1.79 -1.07 0.35 -0.62 0.00 0.00 178.44 178.73 2ze4 n THR 406 N -3.66 0.29 0.00 1.05 -2.24 0.11 -4.98 114.28 104.84 2ze4 n THR 406 Ca -0.32 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2ze4 n THR 406 Cb 0.98 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 2ze4 n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ze4 n GLY 407 N 1.31 2.08 3.59 3.38 0.00 0.10 -4.97 105.19 110.68 2ze4 n GLY 407 Ca 0.01 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 2ze4 n GLY 407 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ze4 s ASP 408 N 0.00 4.70 0.32 1.61 -4.77 -1.26 -4.90 116.67 112.36 2ze4 s ASP 408 Ca 0.00 -0.03 0.26 0.00 -3.30 0.00 0.00 52.55 49.48 2ze4 s ASP 408 Cb 0.00 -1.18 1.00 0.00 -1.09 0.00 0.00 42.92 41.65 2ze4 s ASP 408 CO 0.00 0.35 1.77 -1.13 0.70 0.00 0.00 175.17 176.86 2ze4 h ASN 409 N 5.11 0.00 0.00 2.11 -0.73 -1.93 -2.86 115.58 117.28 2ze4 h ASN 409 Ca -0.49 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 57.68 2ze4 h ASN 409 Cb 1.17 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.76 2ze4 h ASN 409 CO 0.53 0.00 -0.01 -0.08 -0.37 0.00 0.00 177.43 177.50 2ze4 h GLU 410 N 0.00 0.00 -0.50 6.67 4.57 -1.99 -2.96 114.58 120.37 2ze4 h GLU 410 Ca 0.00 -0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.26 2ze4 h GLU 410 Cb 0.49 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.01 2ze4 h GLU 410 CO 0.00 0.82 0.13 -0.22 -1.18 0.00 0.00 179.01 178.56 2ze4 h LYS 411 N -0.82 0.27 -0.87 1.92 3.64 -1.97 -1.63 116.57 117.12 2ze4 h LYS 411 Ca -0.00 -0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.54 2ze4 h LYS 411 Cb 0.83 -0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.48 2ze4 h LYS 411 CO 0.00 0.18 0.43 0.00 -2.27 0.00 0.00 179.45 177.79 2ze4 h ALA 412 N 1.37 1.34 -0.32 5.00 0.00 -1.60 -1.26 119.26 123.80 2ze4 h ALA 412 Ca 0.25 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 55.10 2ze4 h ALA 412 Cb 0.32 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2ze4 h ALA 412 CO -0.30 -0.17 -0.48 0.77 0.00 0.00 0.00 179.25 179.07 2ze4 h SER 413 N 0.55 0.97 -0.18 0.00 0.02 -1.24 -1.72 113.55 111.96 2ze4 h SER 413 Ca 0.50 -0.51 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2ze4 h SER 413 Cb 0.80 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 62.99 2ze4 h SER 413 CO -0.42 1.29 -0.32 0.03 -1.14 0.00 0.00 176.83 176.27 2ze4 h ARG 414 N 0.68 -0.36 -0.46 3.45 3.08 -0.72 -1.15 114.38 118.90 2ze4 h ARG 414 Ca 0.03 0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 2ze4 h ARG 414 Cb 1.08 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 2ze4 h ARG 414 CO 0.11 -0.24 -0.06 0.00 -1.07 0.00 0.00 179.97 178.72 2ze4 h ALA 415 N 0.47 1.03 -0.01 0.04 0.00 -1.24 -0.80 119.26 118.75 2ze4 h ALA 415 Ca 0.11 -0.29 -0.26 0.00 0.00 0.00 0.00 54.91 54.47 2ze4 h ALA 415 Cb 0.54 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.17 2ze4 h ALA 415 CO -0.39 0.59 -1.00 1.25 0.00 0.00 0.00 179.25 179.71 2ze4 h LEU 416 N 0.74 0.90 0.02 0.00 5.85 -1.18 -2.80 115.31 118.84 2ze4 h LEU 416 Ca 0.13 -0.73 -0.25 0.00 0.84 0.00 0.00 57.88 57.87 2ze4 h LEU 416 Cb 0.53 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2ze4 h LEU 416 CO 0.03 1.51 -1.33 0.00 -0.34 0.00 0.00 178.44 178.31 2ze4 h GLY 418 N 2.99 0.00 0.00 0.00 0.00 -1.22 -3.41 103.07 101.43 2ze4 h GLY 418 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2ze4 h GLY 418 CO 0.12 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.36 2ze4 n ASN 419 N -3.02 0.67 -4.46 0.19 3.02 -1.06 -5.02 115.26 105.59 2ze4 n ASN 419 Ca 0.02 -0.94 -0.33 0.00 -0.03 0.00 0.00 54.58 53.30 2ze4 n ASN 419 Cb 0.59 0.07 -0.13 0.00 -0.61 0.00 0.00 39.78 39.70 2ze4 n ASN 419 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2ze4 s LEU 420 N -0.14 2.85 -0.14 3.41 2.96 -1.21 -0.92 118.68 125.48 2ze4 s LEU 420 Ca 0.00 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 2ze4 s LEU 420 Cb 0.00 -1.62 -0.00 0.00 0.50 0.00 0.00 46.19 45.07 2ze4 s LEU 420 CO 0.00 0.26 -0.17 -1.10 -1.32 0.00 0.00 176.35 174.02 2ze4 s GLN 421 N -0.22 3.18 -0.04 1.98 -0.21 -0.13 -4.94 119.66 119.28 2ze4 s GLN 421 Ca 0.01 -0.78 0.01 0.00 0.02 0.00 0.00 55.36 54.62 2ze4 s GLN 421 Cb -0.13 -2.55 0.02 0.00 1.00 0.00 0.00 33.01 31.35 2ze4 s GLN 421 CO 0.03 0.06 -0.03 -1.17 -2.12 0.00 0.00 175.29 172.06 2ze4 s LEU 422 N 0.70 1.20 0.17 2.90 2.96 -1.26 -0.09 118.68 125.26 2ze4 s LEU 422 Ca -0.08 -0.09 -0.20 0.00 -0.22 0.00 0.00 54.13 53.53 2ze4 s LEU 422 Cb -0.16 -0.38 0.05 0.00 0.50 0.00 0.00 46.19 46.20 2ze4 s LEU 422 CO 0.01 -0.08 0.56 0.00 -1.32 0.00 0.00 176.35 175.52 2ze4 s ALA 423 N 1.06 -1.29 0.19 5.97 0.00 -0.72 -0.41 121.76 126.55 2ze4 s ALA 423 Ca -0.09 0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.06 2ze4 s ALA 423 Cb -0.14 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 2ze4 s ALA 423 CO -0.01 -0.78 0.29 -1.54 0.00 0.00 0.00 175.76 173.72 2ze4 s SER 424 N -2.80 6.20 0.25 0.00 1.04 -1.20 -1.93 113.70 115.25 2ze4 s SER 424 Ca 0.04 0.07 -0.30 0.00 0.48 0.00 0.00 55.95 56.25 2ze4 s SER 424 Cb -0.01 -1.81 -0.09 0.00 0.10 0.00 0.00 66.02 64.21 2ze4 s SER 424 CO -0.08 0.00 0.96 0.12 0.98 0.00 0.00 173.24 175.22 2ze4 s PHE 425 N -1.86 3.91 0.06 5.02 5.36 0.07 -4.72 117.98 125.82 2ze4 s PHE 425 Ca 0.34 1.88 0.01 0.00 -0.96 0.00 0.00 56.93 58.20 2ze4 s PHE 425 Cb -0.10 -3.01 -0.03 0.00 -0.34 0.00 0.00 43.02 39.53 2ze4 s PHE 425 CO 0.28 0.31 -0.05 1.03 -1.46 0.00 0.00 175.22 175.33 2ze4 s ARG 426 N -1.29 0.59 0.00 10.12 0.52 -1.26 -4.71 118.95 122.91 2ze4 s ARG 426 Ca 0.42 -1.00 0.09 0.00 -0.52 0.00 0.00 55.73 54.72 2ze4 s ARG 426 Cb -0.26 -0.06 0.07 0.00 0.52 0.00 0.00 34.95 35.22 2ze4 s ARG 426 CO 0.32 -0.03 0.79 -1.13 0.02 0.00 0.00 175.30 175.27 2ze4 n SER 427 N 0.74 1.75 -2.59 0.23 3.41 -1.26 -4.03 113.62 111.87 2ze4 n SER 427 Ca -0.18 -1.38 -0.13 0.00 -0.26 0.00 0.00 58.87 56.93 2ze4 n SER 427 Cb 0.58 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.49 2ze4 n SER 427 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ze4 n SER 428 N 0.48 -0.85 0.24 4.04 3.41 -1.26 -0.10 113.62 119.59 2ze4 n SER 428 Ca 0.05 -2.53 0.12 0.00 -0.26 0.00 0.00 58.87 56.26 2ze4 n SER 428 Cb 0.22 1.68 0.58 0.00 -0.26 0.00 0.00 64.21 66.44 2ze4 n SER 428 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ze4 h ASP 429 N 1.52 0.00 -3.99 4.04 3.32 -1.92 -3.43 116.42 115.95 2ze4 h ASP 429 Ca -0.20 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.34 2ze4 h ASP 429 Cb 0.91 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.54 2ze4 h ASP 429 CO 0.27 0.16 0.53 0.00 -1.72 0.00 0.00 179.24 178.48 2ze4 s ALA 430 N -3.80 3.01 0.05 3.45 0.00 -1.26 -4.94 121.76 118.28 2ze4 s ALA 430 Ca -0.00 1.06 0.24 0.00 0.00 0.00 0.00 51.96 53.25 2ze4 s ALA 430 Cb 0.11 -3.43 0.83 0.00 0.00 0.00 0.00 23.12 20.63 2ze4 s ALA 430 CO 0.60 -0.79 1.79 0.00 0.00 0.00 0.00 175.76 177.35 2ze4 h ALA 431 N 2.12 0.98 -2.84 0.00 0.00 -2.00 -3.46 119.26 114.06 2ze4 h ALA 431 Ca -0.50 -0.19 -0.33 0.00 0.00 0.00 0.00 54.91 53.89 2ze4 h ALA 431 Cb 1.25 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 2ze4 h ALA 431 CO 0.60 0.27 -0.40 -1.59 0.00 0.00 0.00 179.25 178.13 2ze4 s LYS 432 N -3.54 1.68 0.58 0.00 -2.85 -1.26 -4.70 119.74 109.65 2ze4 s LYS 432 Ca 0.01 -1.81 -0.20 0.00 -1.00 0.00 0.00 55.97 52.98 2ze4 s LYS 432 Cb 0.09 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 36.19 2ze4 s LYS 432 CO 0.64 -0.64 1.28 -1.58 0.10 0.00 0.00 175.35 175.15 2ze4 s TRP 433 N -3.51 2.30 0.59 1.78 0.52 0.14 -4.86 118.94 115.91 2ze4 s TRP 433 Ca 0.36 1.46 0.31 0.00 0.02 0.00 0.00 56.10 58.25 2ze4 s TRP 433 Cb 0.02 -3.64 1.32 0.00 -1.15 0.00 0.00 33.47 30.02 2ze4 s TRP 433 CO 0.21 -2.58 1.65 0.00 0.02 0.00 0.00 176.95 176.24 2ze4 h ALA 434 N 1.07 2.73 -0.20 0.98 0.00 -0.83 0.73 119.26 123.74 2ze4 h ALA 434 Ca -0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2ze4 h ALA 434 Cb 1.31 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2ze4 h ALA 434 CO 0.56 -1.33 0.00 -0.40 0.00 0.00 0.00 179.25 178.07 2ze4 n ASP 435 N -3.63 1.13 0.00 0.00 5.75 -1.26 -4.92 116.55 113.63 2ze4 n ASP 435 Ca 0.19 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 2ze4 n ASP 435 Cb 1.17 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 41.13 2ze4 n ASP 435 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ze4 n GLY 436 N 0.87 2.57 3.77 6.12 0.00 0.25 -5.05 105.19 113.71 2ze4 n GLY 436 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2ze4 n GLY 436 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ze4 s LYS 437 N -0.23 4.23 0.71 1.61 -0.14 -1.26 -4.79 119.74 119.87 2ze4 s LYS 437 Ca 0.00 1.74 -0.11 0.00 -1.36 0.00 0.00 55.97 56.24 2ze4 s LYS 437 Cb 0.00 -2.76 0.02 0.00 -1.68 0.00 0.00 37.83 33.40 2ze4 s LYS 437 CO 0.00 -0.14 1.07 -1.25 -0.76 0.00 0.00 175.35 174.27 2ze4 s PRO 438 N -2.15 2.80 0.02 -1.68 0.04 -1.26 -0.68 135.00 132.09 2ze4 s PRO 438 Ca 0.54 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 2ze4 s PRO 438 Cb -0.28 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 2ze4 s PRO 438 CO 0.36 -1.21 1.48 0.71 0.04 0.00 0.00 177.00 178.37 2ze4 s TYR 439 N -3.01 2.73 -0.17 0.56 2.02 -1.26 -4.74 117.35 113.47 2ze4 s TYR 439 Ca 0.59 0.67 -0.13 0.00 -0.37 0.00 0.00 57.07 57.83 2ze4 s TYR 439 Cb -0.15 -3.75 -0.05 0.00 -0.40 0.00 0.00 41.96 37.61 2ze4 s TYR 439 CO 0.55 -2.87 0.27 0.00 -1.57 0.00 0.00 175.55 171.93 2ze4 s ALA 440 N 2.47 3.60 -0.13 3.71 0.00 -1.26 -4.11 121.76 126.03 2ze4 s ALA 440 Ca 0.67 -0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 2ze4 s ALA 440 Cb -0.34 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 2ze4 s ALA 440 CO 0.28 0.06 -0.07 -1.17 0.00 0.00 0.00 175.76 174.86 2ze4 s LEU 441 N 0.55 3.06 0.00 0.00 2.96 -1.26 -1.24 118.68 122.74 2ze4 s LEU 441 Ca 0.15 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 2ze4 s LEU 441 Cb -0.13 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.85 2ze4 s LEU 441 CO 0.03 0.20 0.66 1.57 -1.32 0.00 0.00 176.35 177.49 2ze4 n HIS 442 N 3.30 0.00 -1.45 5.38 -0.00 -0.17 -3.82 115.22 118.46 2ze4 n HIS 442 Ca -0.18 -0.22 -0.43 0.00 -0.00 0.00 0.00 57.72 56.90 2ze4 n HIS 442 Cb 0.53 -0.02 -0.00 0.00 -0.00 0.00 0.00 29.99 30.49 2ze4 n HIS 442 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2ze4 n HIS 443 N -0.22 -0.46 -3.60 1.57 8.25 -1.24 -4.62 115.22 114.90 2ze4 n HIS 443 Ca 0.00 0.66 -0.27 0.00 -0.26 0.00 0.00 57.72 57.85 2ze4 n HIS 443 Cb 0.26 -1.99 -0.10 0.00 1.12 0.00 0.00 29.99 29.27 2ze4 n HIS 443 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2ze4 n LYS 444 N 0.73 1.71 -4.89 -0.41 4.01 -1.25 -2.54 118.16 115.51 2ze4 n LYS 444 Ca 0.12 -4.24 -0.26 0.00 -0.51 0.00 0.00 58.31 53.43 2ze4 n LYS 444 Cb 0.37 -2.08 -0.15 0.00 -0.51 0.00 0.00 35.03 32.65 2ze4 n LYS 444 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2ze4 s LEU 445 N -1.55 2.03 -0.03 -0.35 2.96 -0.59 -3.67 118.68 117.47 2ze4 s LEU 445 Ca 0.32 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 53.89 2ze4 s LEU 445 Cb 0.05 -0.96 0.03 0.00 0.50 0.00 0.00 46.19 45.81 2ze4 s LEU 445 CO -0.12 0.22 0.01 -0.69 -1.32 0.00 0.00 176.35 174.46 2ze4 s VAL 446 N -0.40 0.12 0.05 1.68 1.01 -1.13 -1.25 120.40 120.48 2ze4 s VAL 446 Ca 0.06 0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.25 2ze4 s VAL 446 Cb -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 2ze4 s VAL 446 CO -0.00 0.15 -0.16 -0.55 0.00 0.00 0.00 175.10 174.53 2ze4 s SER 447 N 1.22 1.88 -0.04 3.32 0.15 0.75 -1.03 113.70 119.95 2ze4 s SER 447 Ca -0.07 -0.50 -0.01 0.00 0.70 0.00 0.00 55.95 56.07 2ze4 s SER 447 Cb -0.13 -0.12 0.03 0.00 -1.71 0.00 0.00 66.02 64.08 2ze4 s SER 447 CO -0.02 0.05 0.03 -0.69 1.20 0.00 0.00 173.24 173.80 2ze4 s VAL 448 N -0.90 0.10 -2.00 4.45 1.01 -0.07 -0.64 120.40 122.34 2ze4 s VAL 448 Ca 0.03 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2ze4 s VAL 448 Cb -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.03 2ze4 s VAL 448 CO 0.02 0.18 0.00 0.47 0.00 0.00 0.00 175.10 175.77 2ze4 n ASP 449 N 4.80 -5.50 -3.57 3.32 8.00 0.23 -1.80 116.55 122.03 2ze4 n ASP 449 Ca -0.14 0.32 -0.26 0.00 0.71 0.00 0.00 54.79 55.42 2ze4 n ASP 449 Cb 0.50 -4.76 -0.01 0.00 -0.02 0.00 0.00 41.12 36.83 2ze4 n ASP 449 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ze4 n ASP 450 N -1.56 -3.68 0.00 -2.24 8.00 -1.26 -4.73 116.55 111.07 2ze4 n ASP 450 Ca -0.22 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.75 2ze4 n ASP 450 Cb 0.67 -3.03 0.00 0.00 -0.02 0.00 0.00 41.12 38.74 2ze4 n ASP 450 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2ze4 n SER 451 N -2.39 0.44 -4.10 -2.24 7.64 -0.75 -4.50 113.62 107.73 2ze4 n SER 451 Ca 0.01 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.67 2ze4 n SER 451 Cb 0.53 0.01 -0.15 0.00 -1.01 0.00 0.00 64.21 63.59 2ze4 n SER 451 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ze4 s ALA 452 N -1.11 1.11 0.07 -0.43 0.00 -0.95 0.10 121.76 120.55 2ze4 s ALA 452 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 51.96 51.27 2ze4 s ALA 452 Cb 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.85 2ze4 s ALA 452 CO 0.00 0.27 0.27 -0.59 0.00 0.00 0.00 175.76 175.71 2ze4 s PHE 453 N -0.32 -0.02 -0.12 0.00 -0.71 -0.37 -0.90 117.98 115.54 2ze4 s PHE 453 Ca 0.05 -0.24 -0.00 0.00 -1.04 0.00 0.00 56.93 55.70 2ze4 s PHE 453 Cb -0.05 0.05 -0.02 0.00 -1.21 0.00 0.00 43.02 41.79 2ze4 s PHE 453 CO -0.00 -0.53 -0.11 -0.47 -1.34 0.00 0.00 175.22 172.76 2ze4 s TYR 454 N -3.10 2.84 -0.03 3.49 5.04 -0.20 -1.08 117.35 124.31 2ze4 s TYR 454 Ca -0.01 -0.51 0.03 0.00 -2.44 0.00 0.00 57.07 54.14 2ze4 s TYR 454 Cb 0.01 -1.84 0.01 0.00 0.35 0.00 0.00 41.96 40.49 2ze4 s TYR 454 CO -0.07 -0.12 -0.10 0.42 -1.34 0.00 0.00 175.55 174.35 2ze4 s ILE 455 N 0.19 0.87 -1.48 3.14 1.01 -0.67 -2.84 121.20 121.42 2ze4 s ILE 455 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.19 2ze4 s ILE 455 Cb -0.15 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.54 2ze4 s ILE 455 CO 0.05 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.87 2ze4 n GLY 456 N 3.39 -0.69 0.37 6.18 0.00 -1.24 -1.32 105.19 111.87 2ze4 n GLY 456 Ca -0.19 -0.46 0.05 0.00 0.00 0.00 0.00 46.02 45.41 2ze4 n GLY 456 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ze4 n SER 457 N 0.00 1.78 -4.53 1.61 3.41 0.19 -3.20 113.62 112.89 2ze4 n SER 457 Ca 0.00 -1.39 -0.43 0.00 -0.26 0.00 0.00 58.87 56.79 2ze4 n SER 457 Cb 0.00 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2ze4 n SER 457 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2ze4 s LYS 458 N -0.77 3.36 0.61 4.33 2.47 -1.26 -4.83 119.74 123.65 2ze4 s LYS 458 Ca 0.11 -0.23 -0.18 0.00 -1.56 0.00 0.00 55.97 54.11 2ze4 s LYS 458 Cb 0.08 -4.00 -0.03 0.00 -1.46 0.00 0.00 37.83 32.42 2ze4 s LYS 458 CO 0.12 -1.29 1.18 -0.80 0.16 0.00 0.00 175.35 174.72 2ze4 s ASN 459 N 2.49 5.15 0.38 1.43 0.01 -1.26 -4.90 114.94 118.25 2ze4 s ASN 459 Ca 0.29 2.29 0.25 0.00 -0.71 0.00 0.00 52.86 54.98 2ze4 s ASN 459 Cb -0.13 -2.59 0.56 0.00 0.41 0.00 0.00 41.25 39.50 2ze4 s ASN 459 CO 0.21 -1.61 1.68 -0.07 -1.51 0.00 0.00 177.10 175.80 2ze4 h LEU 460 N 0.68 0.00-10.00 0.60 3.38 -1.93 -3.46 115.31 104.59 2ze4 h LEU 460 Ca -0.49 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.01 2ze4 h LEU 460 Cb 1.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2ze4 h LEU 460 CO 0.55 0.00 0.36 -0.72 0.09 0.00 0.00 178.44 178.72 2ze4 s TYR 461 N -3.22 3.34 0.03 1.13 -0.85 -1.24 -4.65 117.35 111.89 2ze4 s TYR 461 Ca 0.07 1.65 -0.36 0.00 -0.52 0.00 0.00 57.07 57.91 2ze4 s TYR 461 Cb 0.07 -2.96 -0.16 0.00 0.38 0.00 0.00 41.96 39.29 2ze4 s TYR 461 CO 0.63 -0.27 1.49 -2.30 -1.52 0.00 0.00 175.55 173.59 2ze4 n PRO 462 N -0.30 1.44 -3.63 -3.49 -0.02 -1.26 -4.96 135.00 122.78 2ze4 n PRO 462 Ca 0.06 0.52 -0.12 0.00 -2.02 0.00 0.00 63.50 61.94 2ze4 n PRO 462 Cb 0.52 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.72 2ze4 n PRO 462 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ze4 s ALA 463 N 1.31 -1.86 -0.62 3.55 0.00 -1.26 -4.82 121.76 118.07 2ze4 s ALA 463 Ca 0.86 1.94 0.02 0.00 0.00 0.00 0.00 51.96 54.78 2ze4 s ALA 463 Cb -0.89 -1.24 0.39 0.00 0.00 0.00 0.00 23.12 21.37 2ze4 s ALA 463 CO 0.48 -0.30 1.51 0.91 0.00 0.00 0.00 175.76 178.37 2ze4 n TRP 464 N 2.43 3.22 -3.57 0.00 8.01 -1.26 -5.02 117.44 121.25 2ze4 n TRP 464 Ca -0.13 -2.76 -0.20 0.00 -1.31 0.00 0.00 57.50 53.09 2ze4 n TRP 464 Cb 0.55 -0.57 -0.02 0.00 -2.01 0.00 0.00 31.31 29.26 2ze4 n TRP 464 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 2ze4 s LEU 465 N -3.78 3.60 -0.16 -0.99 1.43 -1.26 -3.53 118.68 114.00 2ze4 s LEU 465 Ca 0.50 -0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 52.79 2ze4 s LEU 465 Cb 0.42 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2ze4 s LEU 465 CO -0.28 -0.52 1.26 -1.10 0.23 0.00 0.00 176.35 175.94 2ze4 s GLN 466 N -4.12 4.24 0.27 1.70 1.11 -0.87 -3.26 119.66 118.73 2ze4 s GLN 466 Ca 0.46 1.66 0.02 0.00 0.01 0.00 0.00 55.36 57.51 2ze4 s GLN 466 Cb -0.06 -3.75 -0.04 0.00 -1.01 0.00 0.00 33.01 28.14 2ze4 s GLN 466 CO 0.29 -0.69 0.13 -0.51 0.01 0.00 0.00 175.29 174.52 2ze4 s ASP 467 N 1.95 1.20 -0.08 5.90 1.01 -1.17 -0.72 116.67 124.76 2ze4 s ASP 467 Ca 0.55 -1.47 -0.30 0.00 0.71 0.00 0.00 52.55 52.04 2ze4 s ASP 467 Cb -0.22 0.31 0.10 0.00 1.01 0.00 0.00 42.92 44.12 2ze4 s ASP 467 CO 0.15 -0.83 0.85 0.12 0.21 0.00 0.00 175.17 175.68 2ze4 s PHE 468 N -3.74 -0.47 0.02 4.23 5.36 -1.26 -1.53 117.98 120.58 2ze4 s PHE 468 Ca 0.37 0.70 -0.28 0.00 -0.96 0.00 0.00 56.93 56.77 2ze4 s PHE 468 Cb 0.06 0.46 0.10 0.00 -0.34 0.00 0.00 43.02 43.30 2ze4 s PHE 468 CO 0.15 -0.49 1.24 0.20 -1.46 0.00 0.00 175.22 174.86 2ze4 s GLY 469 N -1.47 -0.16 -0.03 13.12 0.00 -0.80 -0.64 107.32 117.35 2ze4 s GLY 469 Ca -0.03 0.13 0.04 0.00 0.00 0.00 0.00 44.72 44.86 2ze4 s GLY 469 CO 0.02 3.80 -0.15 -0.19 0.00 0.00 0.00 173.10 176.57 2ze4 s TYR 470 N -2.15 1.44 -0.21 1.90 2.02 -0.44 -1.89 117.35 118.03 2ze4 s TYR 470 Ca 0.25 -0.34 -0.03 0.00 -0.37 0.00 0.00 57.07 56.57 2ze4 s TYR 470 Cb 0.00 -0.96 -0.01 0.00 -0.40 0.00 0.00 41.96 40.60 2ze4 s TYR 470 CO -0.00 -0.09 -0.06 0.42 -1.57 0.00 0.00 175.55 174.25 2ze4 s ILE 471 N -0.14 3.33 -0.12 2.71 1.01 0.43 -1.67 121.20 126.75 2ze4 s ILE 471 Ca 0.01 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 2ze4 s ILE 471 Cb -0.08 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 2ze4 s ILE 471 CO 0.01 0.44 -0.02 -0.69 0.00 0.00 0.00 174.94 174.68 2ze4 s VAL 472 N 1.31 4.11 -0.28 2.92 1.01 -0.24 -0.39 120.40 128.83 2ze4 s VAL 472 Ca 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2ze4 s VAL 472 Cb -0.14 -2.76 0.04 0.00 0.00 0.00 0.00 36.38 33.51 2ze4 s VAL 472 CO -0.02 0.55 -0.01 -0.70 0.00 0.00 0.00 175.10 174.91 2ze4 s GLU 473 N -0.25 2.63 -0.30 2.72 2.12 -1.15 -1.24 118.70 123.23 2ze4 s GLU 473 Ca 0.05 -1.13 -0.10 0.00 0.36 0.00 0.00 54.97 54.15 2ze4 s GLU 473 Cb -0.12 -3.14 0.17 0.00 0.26 0.00 0.00 34.13 31.30 2ze4 s GLU 473 CO 0.02 -0.53 0.87 0.45 -0.54 0.00 0.00 175.26 175.53 2ze4 s SER 474 N 1.30 -0.82 0.31 -1.70 0.15 0.12 -4.44 113.70 108.63 2ze4 s SER 474 Ca -0.03 0.76 0.04 0.00 0.70 0.00 0.00 55.95 57.42 2ze4 s SER 474 Cb -0.18 1.79 0.64 0.00 -1.71 0.00 0.00 66.02 66.55 2ze4 s SER 474 CO -0.02 -0.15 1.86 -0.65 1.20 0.00 0.00 173.24 175.48 2ze4 h PRO 475 N 7.84 0.88 -0.24 5.44 0.11 -1.79 0.16 132.00 144.39 2ze4 h PRO 475 Ca -0.17 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 2ze4 h PRO 475 Cb 1.14 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2ze4 h PRO 475 CO 0.08 0.58 0.05 0.00 -0.21 0.00 0.00 178.00 178.49 2ze4 h ALA 476 N 1.55 0.31 -0.52 -0.75 0.00 -1.93 -0.01 119.26 117.92 2ze4 h ALA 476 Ca 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2ze4 h ALA 476 Cb 0.50 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2ze4 h ALA 476 CO -0.22 -0.02 0.23 0.00 0.00 0.00 0.00 179.25 179.24 2ze4 h ALA 477 N 0.86 0.68 -0.95 0.00 0.00 -1.85 -2.75 119.26 115.25 2ze4 h ALA 477 Ca 0.07 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2ze4 h ALA 477 Cb 0.30 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2ze4 h ALA 477 CO 0.00 0.26 0.62 0.00 0.00 0.00 0.00 179.25 180.13 2ze4 h ALA 478 N 1.07 1.44 -0.30 0.00 0.00 -0.48 -0.84 119.26 120.16 2ze4 h ALA 478 Ca 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2ze4 h ALA 478 Cb 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2ze4 h ALA 478 CO -0.02 0.44 0.03 0.37 0.00 0.00 0.00 179.25 180.07 2ze4 h GLN 479 N 1.13 0.44 -0.13 0.00 4.15 -0.76 0.16 115.11 120.10 2ze4 h GLN 479 Ca 0.40 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 59.61 2ze4 h GLN 479 Cb 0.13 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.75 2ze4 h GLN 479 CO -0.14 0.44 -0.45 1.96 -1.93 0.00 0.00 178.83 178.70 2ze4 h GLN 480 N 0.43 0.53 -0.32 1.69 4.20 -1.03 -1.91 115.11 118.70 2ze4 h GLN 480 Ca 0.10 -0.40 0.05 0.00 0.06 0.00 0.00 58.65 58.45 2ze4 h GLN 480 Cb 0.24 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 2ze4 h GLN 480 CO 0.00 1.03 0.07 1.25 -0.67 0.00 0.00 178.83 180.50 2ze4 h LEU 481 N 0.15 0.02 -0.41 1.46 5.85 -0.84 0.82 115.31 122.36 2ze4 h LEU 481 Ca -0.02 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.81 2ze4 h LEU 481 Cb 1.08 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 2ze4 h LEU 481 CO 0.10 0.04 0.11 0.50 -0.34 0.00 0.00 178.44 178.85 2ze4 h LYS 482 N 0.18 0.24 -0.23 1.25 3.64 -0.66 -1.23 116.57 119.76 2ze4 h LYS 482 Ca 0.15 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.35 2ze4 h LYS 482 Cb 0.16 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2ze4 h LYS 482 CO -0.20 0.16 -0.49 1.15 -2.27 0.00 0.00 179.45 177.81 2ze4 h THR 483 N 0.25 1.30 0.00 1.00 2.02 -1.05 0.17 112.91 116.60 2ze4 h THR 483 Ca 0.19 -1.70 -0.11 0.00 0.77 0.00 0.00 66.41 65.57 2ze4 h THR 483 Cb 0.21 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2ze4 h THR 483 CO -0.23 0.54 -0.83 -0.33 0.37 0.00 0.00 175.52 175.04 2ze4 h GLU 484 N 0.46 0.00 0.00 6.66 4.39 -0.76 -3.40 114.58 121.94 2ze4 h GLU 484 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ze4 h GLU 484 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2ze4 h GLU 484 CO 0.11 0.34 -0.08 -0.11 -1.16 0.00 0.00 179.01 178.10 2ze4 n LEU 485 N -3.04 0.00 -0.03 1.33 0.00 -0.54 -4.82 117.00 109.90 2ze4 n LEU 485 Ca -0.02 0.20 -0.15 0.00 0.00 0.00 0.00 56.01 56.04 2ze4 n LEU 485 Cb 0.73 0.14 -0.10 0.00 0.00 0.00 0.00 43.42 44.19 2ze4 n LEU 485 CO 0.41 -0.58 0.46 -0.07 0.00 0.00 0.00 177.39 177.60 2ze4 h LEU 486 N 0.00 0.26 -0.23 -1.96 3.38 -1.21 -0.81 115.31 114.74 2ze4 h LEU 486 Ca 0.00 -0.68 0.03 0.00 0.09 0.00 0.00 57.88 57.32 2ze4 h LEU 486 Cb 0.08 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2ze4 h LEU 486 CO 0.00 0.89 0.04 0.44 0.09 0.00 0.00 178.44 179.91 2ze4 h ASP 487 N -0.36 0.01 -0.60 -0.43 5.19 -0.92 -1.72 116.42 117.58 2ze4 h ASP 487 Ca -0.02 0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.38 2ze4 h ASP 487 Cb 0.90 0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.43 2ze4 h ASP 487 CO 0.05 0.04 0.21 -0.65 -3.12 0.00 0.00 179.24 175.76 2ze4 h PRO 488 N 0.13 0.95 -0.59 3.56 0.11 -1.77 -0.62 132.00 133.78 2ze4 h PRO 488 Ca 0.10 -0.18 0.06 0.00 0.11 0.00 0.00 66.00 66.10 2ze4 h PRO 488 Cb 0.10 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.01 2ze4 h PRO 488 CO -0.14 0.81 0.29 1.49 -0.21 0.00 0.00 178.00 180.24 2ze4 h GLU 489 N 0.92 0.52 -0.04 1.05 4.81 -0.98 -2.79 114.58 118.08 2ze4 h GLU 489 Ca 0.21 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.21 2ze4 h GLU 489 Cb 0.25 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 2ze4 h GLU 489 CO -0.01 0.34 -0.81 2.35 -0.73 0.00 0.00 179.01 180.16 2ze4 h TRP 490 N 0.54 0.49 -0.87 0.92 2.91 -0.74 0.99 115.95 120.19 2ze4 h TRP 490 Ca 0.27 -0.24 0.11 0.00 1.13 0.00 0.00 58.89 60.16 2ze4 h TRP 490 Cb 0.22 -0.07 -0.08 0.00 -0.51 0.00 0.00 29.16 28.72 2ze4 h TRP 490 CO -0.11 1.02 0.50 -0.22 -1.03 0.00 0.00 178.44 178.60 2ze4 h LYS 491 N 0.22 0.79 0.01 2.65 3.64 -0.88 -0.42 116.57 122.58 2ze4 h LYS 491 Ca -0.04 -0.05 -0.32 0.00 -1.27 0.00 0.00 60.65 58.97 2ze4 h LYS 491 Cb 1.40 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 2ze4 h LYS 491 CO 0.13 0.52 -1.90 0.66 -2.27 0.00 0.00 179.45 176.59 2ze4 n TYR 492 N -4.74 0.75 0.53 1.91 4.01 -1.09 -4.28 117.16 114.26 2ze4 n TYR 492 Ca 0.15 0.26 0.13 0.00 -0.16 0.00 0.00 57.90 58.28 2ze4 n TYR 492 Cb 0.32 -1.14 0.35 0.00 -0.31 0.00 0.00 39.34 38.56 2ze4 n TYR 492 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2ze4 h SER 493 N 0.00 0.00 0.24 7.72 0.02 -0.57 -3.18 113.55 117.79 2ze4 h SER 493 Ca -0.36 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 2ze4 h SER 493 Cb 2.07 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.61 2ze4 h SER 493 CO 0.06 0.00 -0.05 0.06 -1.14 0.00 0.00 176.83 175.77 2ze4 h GLN 494 N 0.00 0.00 0.00 3.45 3.07 -1.26 -0.68 115.11 119.69 2ze4 h GLN 494 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2ze4 h GLN 494 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.36 2ze4 h GLN 494 CO 0.00 0.05 0.00 1.04 0.09 0.00 0.00 178.83 180.01 2ze4 n GLN 495 N -3.49 0.52 -0.13 0.06 6.02 -1.20 -2.22 117.38 116.92 2ze4 n GLN 495 Ca -0.02 0.04 0.06 0.00 -0.01 0.00 0.00 57.00 57.07 2ze4 n GLN 495 Cb 0.16 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.00 2ze4 n GLN 495 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ze4 n ALA 496 N -1.13 2.11 -1.72 -1.58 0.00 -0.27 -5.06 120.51 112.86 2ze4 n ALA 496 Ca 0.14 -1.96 -0.42 0.00 0.00 0.00 0.00 53.44 51.20 2ze4 n ALA 496 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 19.45 19.24 2ze4 n ALA 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ze4 n ALA 497 N -0.95 1.65 -2.63 0.00 0.00 -0.94 -3.26 120.51 114.38 2ze4 n ALA 497 Ca 0.10 0.36 -0.36 0.00 0.00 0.00 0.00 53.44 53.53 2ze4 n ALA 497 Cb 0.58 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.66 2ze4 n ALA 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ze4 s ALA 498 N -0.92 3.76 -0.37 0.00 0.00 0.45 -4.95 121.76 119.72 2ze4 s ALA 498 Ca 0.57 -0.39 -0.13 0.00 0.00 0.00 0.00 51.96 52.00 2ze4 s ALA 498 Cb -0.55 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.35 2ze4 s ALA 498 CO 0.60 0.55 0.26 0.99 0.00 0.00 0.00 175.76 178.17 2ze4 s THR 499 N -1.19 5.17 0.66 0.00 2.01 -1.26 -4.62 115.64 116.41 2ze4 s THR 499 Ca 0.25 -0.48 -0.18 0.00 0.31 0.00 0.00 61.69 61.59 2ze4 s THR 499 Cb -0.15 -3.77 -0.00 0.00 0.01 0.00 0.00 72.50 68.59 2ze4 s THR 499 CO 0.13 -0.16 1.27 -2.16 -0.69 0.00 0.00 174.62 173.01 2ze4 s PRO 500 N 1.68 2.52 -0.02 4.92 0.04 -1.26 -4.88 135.00 138.00 2ze4 s PRO 500 Ca 0.05 1.99 -0.36 0.00 0.04 0.00 0.00 61.00 62.72 2ze4 s PRO 500 Cb -0.18 -1.85 -0.15 0.00 0.04 0.00 0.00 34.50 32.36 2ze4 s PRO 500 CO 0.10 -1.60 1.62 0.00 0.04 0.00 0.00 177.00 177.15 2ze4 n ALA 501 N -2.02 0.22 0.00 8.56 0.00 -1.26 -2.75 120.51 123.26 2ze4 n ALA 501 Ca 0.15 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2ze4 n ALA 501 Cb 0.49 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2ze4 n ALA 501 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze4 n GLY 502 N 3.56 1.02 3.53 0.00 0.00 -1.26 -5.09 105.19 106.95 2ze4 n GLY 502 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2ze4 n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32