#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm4 s ALA 3 N 0.00 3.77 0.04 1.55 0.00 -1.26 -1.95 121.76 123.91 1zm4 s ALA 3 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1zm4 s ALA 3 Cb 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 1zm4 s ALA 3 CO 0.00 0.62 -0.04 -0.06 0.00 0.00 0.00 175.76 176.29 1zm4 s PHE 4 N -1.50 0.47 0.39 0.00 0.08 -1.18 -4.95 117.98 111.29 1zm4 s PHE 4 Ca 0.36 -0.77 -0.01 0.00 0.12 0.00 0.00 56.93 56.62 1zm4 s PHE 4 Cb -0.13 -0.32 -0.03 0.00 -0.57 0.00 0.00 43.02 41.96 1zm4 s PHE 4 CO 0.21 -0.25 0.62 0.95 -0.10 0.00 0.00 175.22 176.65 1zm4 s THR 5 N -2.62 5.04 0.41 0.64 -4.23 -1.26 -2.85 115.64 110.77 1zm4 s THR 5 Ca -0.04 -0.25 0.14 0.00 -1.18 0.00 0.00 61.69 60.37 1zm4 s THR 5 Cb -0.01 -3.86 0.35 0.00 1.34 0.00 0.00 72.50 70.31 1zm4 s THR 5 CO -0.05 -0.65 1.91 0.58 -0.54 0.00 0.00 174.62 175.87 1zm4 h VAL 6 N 0.59 0.80 -0.36 2.29 2.07 -1.99 -0.80 116.25 118.86 1zm4 h VAL 6 Ca -0.49 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1zm4 h VAL 6 Cb 1.21 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1zm4 h VAL 6 CO 0.61 0.09 0.13 0.44 0.02 0.00 0.00 177.57 178.86 1zm4 h ASP 7 N 0.48 0.51 0.38 0.57 3.32 -1.98 0.24 116.42 119.94 1zm4 h ASP 7 Ca 0.39 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1zm4 h ASP 7 Cb 0.82 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1zm4 h ASP 7 CO -0.14 0.55 -0.18 1.56 -1.72 0.00 0.00 179.24 179.31 1zm4 h GLN 8 N 0.43 -0.49 0.02 3.56 4.20 -1.56 0.25 115.11 121.52 1zm4 h GLN 8 Ca 0.12 0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.89 1zm4 h GLN 8 Cb 0.21 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 1zm4 h GLN 8 CO -0.01 -0.32 -0.29 0.52 -0.67 0.00 0.00 178.83 178.06 1zm4 h MET 9 N -0.52 -0.43 -0.07 1.46 2.86 -1.19 0.33 114.93 117.36 1zm4 h MET 9 Ca -0.05 0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1zm4 h MET 9 Cb 0.40 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.11 1zm4 h MET 9 CO 0.09 -0.29 -0.19 -0.09 1.06 0.00 0.00 176.91 177.48 1zm4 h ARG 10 N -0.45 -0.26 -0.64 1.72 9.65 -0.42 0.30 114.38 124.27 1zm4 h ARG 10 Ca 0.06 0.02 0.10 0.00 -1.10 0.00 0.00 59.98 59.05 1zm4 h ARG 10 Cb 0.52 0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 29.09 1zm4 h ARG 10 CO -0.23 -0.18 0.26 1.03 2.80 0.00 0.00 179.97 183.65 1zm4 h SER 11 N -0.27 0.28 -0.60 -3.80 0.87 0.01 -0.83 113.55 109.20 1zm4 h SER 11 Ca 0.08 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1zm4 h SER 11 Cb 0.39 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1zm4 h SER 11 CO -0.23 0.16 0.22 0.25 -0.53 0.00 0.00 176.83 176.69 1zm4 h LEU 12 N 0.45 0.84 0.00 2.23 5.85 0.29 -1.99 115.31 122.97 1zm4 h LEU 12 Ca 0.33 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1zm4 h LEU 12 Cb 0.40 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1zm4 h LEU 12 CO -0.31 0.80 0.00 0.23 -0.34 0.00 0.00 178.44 178.82 1zm4 n MET 13 N -4.44 0.18 0.02 1.25 2.81 0.99 -2.00 117.12 115.92 1zm4 n MET 13 Ca 0.03 0.17 -0.05 0.00 -1.81 0.00 0.00 57.70 56.04 1zm4 n MET 13 Cb 0.18 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.09 1zm4 n MET 13 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1zm4 h ASP 14 N 0.00 0.00 -1.65 7.83 1.82 -0.58 -3.38 116.42 120.45 1zm4 h ASP 14 Ca 0.00 0.00 -0.77 0.00 -0.39 0.00 0.00 57.03 55.87 1zm4 h ASP 14 Cb 0.12 0.00 -0.18 0.00 0.68 0.00 0.00 39.33 39.95 1zm4 h ASP 14 CO 0.00 0.84 1.83 0.29 -1.61 0.00 0.00 179.24 180.59 1zm4 n LYS 15 N -3.07 4.00 -0.33 0.28 5.02 -0.85 -4.80 118.16 118.41 1zm4 n LYS 15 Ca -0.10 -3.74 0.14 0.00 -2.02 0.00 0.00 58.31 52.59 1zm4 n LYS 15 Cb 0.94 -2.79 0.36 0.00 -0.02 0.00 0.00 35.03 33.53 1zm4 n LYS 15 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zm4 h VAL 16 N 3.45 0.71 0.00 -0.18 2.07 -1.78 0.32 116.25 120.84 1zm4 h VAL 16 Ca 0.41 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1zm4 h VAL 16 Cb 0.56 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1zm4 h VAL 16 CO 1.54 0.13 0.11 0.35 0.02 0.00 0.00 177.57 179.72 1zm4 n THR 17 N -4.69 1.49 -1.66 2.57 -2.24 -1.26 0.31 114.28 108.79 1zm4 n THR 17 Ca 0.22 0.52 0.05 0.00 -2.27 0.00 0.00 64.05 62.58 1zm4 n THR 17 Cb 0.59 -1.52 0.20 0.00 -2.10 0.00 0.00 70.33 67.49 1zm4 n THR 17 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zm4 n ASN 18 N -1.47 1.71 -4.40 3.42 4.13 0.11 -4.55 115.26 114.22 1zm4 n ASN 18 Ca -0.00 -3.79 -0.30 0.00 1.68 0.00 0.00 54.58 52.17 1zm4 n ASN 18 Cb 0.12 -0.51 -0.13 0.00 -1.54 0.00 0.00 39.78 37.71 1zm4 n ASN 18 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1zm4 s VAL 19 N -3.06 2.43 -0.18 2.41 1.01 0.15 -0.83 120.40 122.33 1zm4 s VAL 19 Ca 0.38 -1.39 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 1zm4 s VAL 19 Cb 0.37 -2.01 0.05 0.00 0.00 0.00 0.00 36.38 34.79 1zm4 s VAL 19 CO -0.07 0.29 -0.02 -0.13 0.00 0.00 0.00 175.10 175.17 1zm4 s ARG 20 N -1.51 1.14 -0.54 2.72 1.81 0.97 -3.93 118.95 119.61 1zm4 s ARG 20 Ca 0.14 -0.54 -0.17 0.00 -1.72 0.00 0.00 55.73 53.44 1zm4 s ARG 20 Cb -0.10 -2.09 0.10 0.00 -0.45 0.00 0.00 34.95 32.41 1zm4 s ARG 20 CO 0.04 -0.53 0.55 -0.80 -0.68 0.00 0.00 175.30 173.88 1zm4 s ASN 21 N 1.69 6.18 0.18 0.23 0.01 -1.26 0.66 114.94 122.64 1zm4 s ASN 21 Ca -0.01 -1.49 0.00 0.00 -0.71 0.00 0.00 52.86 50.66 1zm4 s ASN 21 Cb -0.16 -2.24 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 1zm4 s ASN 21 CO -0.07 -0.89 0.07 0.00 -1.51 0.00 0.00 177.10 174.69 1zm4 s MET 22 N 2.04 1.14 0.44 -0.60 0.23 -0.25 -0.06 119.30 122.24 1zm4 s MET 22 Ca 0.07 -1.57 0.02 0.00 -1.03 0.00 0.00 55.69 53.18 1zm4 s MET 22 Cb -0.26 0.01 -0.01 0.00 -1.53 0.00 0.00 34.83 33.05 1zm4 s MET 22 CO 0.06 -0.26 0.08 0.45 -2.03 0.00 0.00 175.02 173.32 1zm4 n SER 23 N -0.25 2.14 -3.85 -1.18 2.88 -1.19 0.03 113.62 112.21 1zm4 n SER 23 Ca -0.03 -3.17 -0.30 0.00 -1.33 0.00 0.00 58.87 54.04 1zm4 n SER 23 Cb 0.65 0.74 -0.15 0.00 -0.75 0.00 0.00 64.21 64.69 1zm4 n SER 23 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1zm4 s VAL 24 N -2.95 1.36 -0.68 2.46 1.01 -1.26 -2.28 120.40 118.05 1zm4 s VAL 24 Ca 0.12 -1.57 -0.27 0.00 0.00 0.00 0.00 61.98 60.27 1zm4 s VAL 24 Cb 0.01 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.49 1zm4 s VAL 24 CO 0.08 -0.52 1.20 -0.63 0.00 0.00 0.00 175.10 175.24 1zm4 s ILE 25 N 1.40 3.89 -0.15 2.22 1.09 -1.17 -4.91 121.20 123.57 1zm4 s ILE 25 Ca 0.06 0.42 -0.19 0.00 -1.10 0.00 0.00 60.65 59.84 1zm4 s ILE 25 Cb -0.18 -4.83 0.05 0.00 -1.06 0.00 0.00 42.46 36.44 1zm4 s ILE 25 CO -0.16 -1.66 0.52 0.00 -0.10 0.00 0.00 174.94 173.54 1zm4 s ALA 26 N 5.27 -1.29 0.51 9.38 0.00 -1.26 -1.44 121.76 132.92 1zm4 s ALA 26 Ca 0.35 1.31 -0.22 0.00 0.00 0.00 0.00 51.96 53.40 1zm4 s ALA 26 Cb -0.09 -0.62 -0.06 0.00 0.00 0.00 0.00 23.12 22.34 1zm4 s ALA 26 CO 0.17 -0.27 1.23 -1.58 0.00 0.00 0.00 175.76 175.31 1zm4 s HIS 27 N -0.13 2.61 0.28 0.00 2.46 -1.26 -4.84 115.29 114.41 1zm4 s HIS 27 Ca -0.03 1.48 -0.03 0.00 0.47 0.00 0.00 55.06 56.95 1zm4 s HIS 27 Cb -0.03 -3.52 0.39 0.00 -0.13 0.00 0.00 32.58 29.29 1zm4 s HIS 27 CO 0.02 -2.04 1.95 -0.39 -2.47 0.00 0.00 174.74 171.81 1zm4 h VAL 28 N 1.57 1.21 0.00 0.89 -1.51 -1.95 -2.24 116.25 114.22 1zm4 h VAL 28 Ca -0.50 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.56 1zm4 h VAL 28 Cb 1.27 -0.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1zm4 h VAL 28 CO 0.58 0.22 0.00 0.47 -1.23 0.00 0.00 177.57 177.61 1zm4 n ASP 29 N -4.41 0.00 -2.08 4.19 8.00 -1.26 -3.00 116.55 118.00 1zm4 n ASP 29 Ca 0.11 -1.41 -0.25 0.00 0.71 0.00 0.00 54.79 53.95 1zm4 n ASP 29 Cb 0.04 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.16 1zm4 n ASP 29 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zm4 n HIS 30 N -0.50 2.83 -2.41 1.24 8.25 -0.84 -4.95 115.22 118.84 1zm4 n HIS 30 Ca 0.00 -2.33 -0.11 0.00 -0.26 0.00 0.00 57.72 55.02 1zm4 n HIS 30 Cb 0.00 -0.37 -0.01 0.00 1.12 0.00 0.00 29.99 30.73 1zm4 n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm4 n GLY 31 N -0.70 -0.45 0.27 -1.41 0.00 -1.16 -4.83 105.19 96.90 1zm4 n GLY 31 Ca 0.44 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.50 1zm4 n GLY 31 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zm4 h LYS 32 N 0.00 0.43 -0.12 1.61 3.64 -1.68 0.15 116.57 120.61 1zm4 h LYS 32 Ca -0.26 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1zm4 h LYS 32 Cb 1.18 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1zm4 h LYS 32 CO 0.31 0.29 0.01 0.66 -2.27 0.00 0.00 179.45 178.44 1zm4 h SER 33 N 0.45 0.21 0.07 4.20 4.64 -1.88 -2.20 113.55 119.02 1zm4 h SER 33 Ca 0.39 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1zm4 h SER 33 Cb 0.56 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1zm4 h SER 33 CO -0.38 0.45 -0.07 0.74 -0.87 0.00 0.00 176.83 176.70 1zm4 h THR 34 N -0.05 0.83 -0.06 2.95 2.02 -1.71 -1.69 112.91 115.21 1zm4 h THR 34 Ca 0.04 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.24 1zm4 h THR 34 Cb 0.34 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1zm4 h THR 34 CO 0.01 0.00 -0.09 -0.07 0.37 0.00 0.00 175.52 175.74 1zm4 h LEU 35 N -0.16 -0.27 -0.13 2.58 3.38 -0.77 -2.53 115.31 117.42 1zm4 h LEU 35 Ca 0.01 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1zm4 h LEU 35 Cb 0.16 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1zm4 h LEU 35 CO -0.03 -0.12 -0.20 0.71 0.09 0.00 0.00 178.44 178.89 1zm4 h THR 36 N -0.13 0.50 -0.72 0.22 1.35 -1.27 -1.87 112.91 110.99 1zm4 h THR 36 Ca 0.05 0.00 0.16 0.00 -0.55 0.00 0.00 66.41 66.07 1zm4 h THR 36 Cb 0.20 0.50 -0.13 0.00 -1.73 0.00 0.00 68.15 66.99 1zm4 h THR 36 CO -0.13 0.00 -0.04 0.44 -0.25 0.00 0.00 175.52 175.54 1zm4 h ASP 37 N -0.25 -0.41 -0.82 5.36 3.32 -1.09 0.15 116.42 122.69 1zm4 h ASP 37 Ca 0.10 0.19 0.20 0.00 0.02 0.00 0.00 57.03 57.54 1zm4 h ASP 37 Cb 0.40 0.36 -0.12 0.00 0.22 0.00 0.00 39.33 40.18 1zm4 h ASP 37 CO -0.28 -0.18 0.23 -1.28 -1.72 0.00 0.00 179.24 176.01 1zm4 h SER 38 N 0.08 0.05 -0.30 6.45 0.87 -0.91 1.67 113.55 121.47 1zm4 h SER 38 Ca 0.38 0.17 -0.14 0.00 -1.23 0.00 0.00 61.79 60.97 1zm4 h SER 38 Cb 0.65 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1zm4 h SER 38 CO -0.66 -0.07 -0.34 -0.07 -0.53 0.00 0.00 176.83 175.15 1zm4 h LEU 39 N 0.27 0.87 -0.06 2.23 4.07 -0.59 0.12 115.31 122.22 1zm4 h LEU 39 Ca 0.49 -0.38 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 1zm4 h LEU 39 Cb 0.91 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.40 1zm4 h LEU 39 CO -0.57 1.13 0.00 0.58 -1.08 0.00 0.00 178.44 178.50 1zm4 h VAL 40 N 0.69 1.25 0.00 1.22 2.07 0.40 1.02 116.25 122.91 1zm4 h VAL 40 Ca 0.07 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1zm4 h VAL 40 Cb 0.90 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1zm4 h VAL 40 CO 0.08 0.21 0.00 1.67 0.02 0.00 0.00 177.57 179.55 1zm4 n GLN 41 N -4.87 0.09 -0.06 1.57 7.27 0.54 -0.67 117.38 121.25 1zm4 n GLN 41 Ca -0.07 0.45 -0.11 0.00 0.07 0.00 0.00 57.00 57.34 1zm4 n GLN 41 Cb 0.18 -1.73 -0.04 0.00 2.41 0.00 0.00 30.24 31.07 1zm4 n GLN 41 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1zm4 n ARG 42 N -1.91 0.34 -0.13 3.69 3.00 0.41 -4.84 116.66 117.22 1zm4 n ARG 42 Ca 0.01 0.14 0.09 0.00 -0.00 0.00 0.00 57.85 58.10 1zm4 n ARG 42 Cb 0.12 -1.08 0.14 0.00 0.00 0.00 0.00 32.46 31.63 1zm4 n ARG 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zm4 n ALA 43 N -3.94 2.36 -1.79 5.13 0.00 0.35 -4.79 120.51 117.84 1zm4 n ALA 43 Ca -0.20 -2.63 -0.41 0.00 0.00 0.00 0.00 53.44 50.20 1zm4 n ALA 43 Cb 0.51 -0.38 -0.01 0.00 0.00 0.00 0.00 19.45 19.57 1zm4 n ALA 43 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zm4 s GLY 44 N -2.84 2.76 -0.14 0.00 0.00 0.15 -0.81 107.32 106.44 1zm4 s GLY 44 Ca 0.31 1.42 -0.15 0.00 0.00 0.00 0.00 44.72 46.30 1zm4 s GLY 44 CO 0.02 2.17 0.34 -0.42 0.00 0.00 0.00 173.10 175.21 1zm4 s ILE 45 N -0.80 5.27 0.44 0.90 -1.09 0.24 -1.49 121.20 124.67 1zm4 s ILE 45 Ca 0.54 0.66 0.05 0.00 -2.23 0.00 0.00 60.65 59.66 1zm4 s ILE 45 Cb -0.43 -3.68 -0.05 0.00 -1.58 0.00 0.00 42.46 36.72 1zm4 s ILE 45 CO 0.54 0.39 0.01 -0.51 -1.23 0.00 0.00 174.94 174.14 1zm4 s ILE 46 N 0.41 1.60 0.02 2.92 1.10 -0.82 -4.65 121.20 121.77 1zm4 s ILE 46 Ca 0.19 -2.00 0.00 0.00 -0.51 0.00 0.00 60.65 58.34 1zm4 s ILE 46 Cb -0.14 -2.67 -0.04 0.00 0.15 0.00 0.00 42.46 39.77 1zm4 s ILE 46 CO 0.06 0.00 0.09 -0.94 -2.11 0.00 0.00 174.94 172.04 1zm4 s SER 47 N -3.75 5.70 0.34 4.50 1.04 -1.26 -3.12 113.70 117.15 1zm4 s SER 47 Ca 0.24 0.12 0.16 0.00 0.48 0.00 0.00 55.95 56.95 1zm4 s SER 47 Cb 0.07 -1.62 1.15 0.00 0.10 0.00 0.00 66.02 65.71 1zm4 s SER 47 CO 0.12 0.24 1.49 0.00 0.98 0.00 0.00 173.24 176.08 1zm4 n ALA 48 N 0.93 0.86 -1.23 5.32 0.00 -1.13 -4.83 120.51 120.44 1zm4 n ALA 48 Ca -0.11 0.98 0.08 0.00 0.00 0.00 0.00 53.44 54.39 1zm4 n ALA 48 Cb 0.52 -0.91 0.11 0.00 0.00 0.00 0.00 19.45 19.17 1zm4 n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm4 n GLY 67 N -1.30 4.09 3.53 0.00 0.00 -1.26 -5.02 105.19 105.23 1zm4 n GLY 67 Ca 0.33 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1zm4 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zm4 s ILE 68 N -2.35 5.24 0.11 -0.61 1.01 -1.26 -4.99 121.20 118.35 1zm4 s ILE 68 Ca 0.26 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.80 1zm4 s ILE 68 Cb 0.23 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1zm4 s ILE 68 CO 0.02 -0.06 0.26 0.42 0.00 0.00 0.00 174.94 175.58 1zm4 s THR 69 N 1.85 5.35 0.19 2.92 -4.23 -1.26 -3.99 115.64 116.46 1zm4 s THR 69 Ca 0.08 -0.53 0.02 0.00 -1.18 0.00 0.00 61.69 60.08 1zm4 s THR 69 Cb -0.17 -3.69 -0.05 0.00 1.34 0.00 0.00 72.50 69.93 1zm4 s THR 69 CO 0.11 0.01 0.00 0.27 -0.54 0.00 0.00 174.62 174.47 1zm4 s ILE 70 N -1.64 0.76 -0.27 2.99 -4.36 0.28 -1.23 121.20 117.73 1zm4 s ILE 70 Ca 0.35 -1.99 -0.29 0.00 -0.26 0.00 0.00 60.65 58.45 1zm4 s ILE 70 Cb -0.12 -2.17 -0.00 0.00 1.25 0.00 0.00 42.46 41.42 1zm4 s ILE 70 CO 0.28 -0.44 1.29 -0.75 0.24 0.00 0.00 174.94 175.57 1zm4 s LYS 71 N -3.90 3.98 -0.29 0.37 2.20 -1.22 -4.40 119.74 116.48 1zm4 s LYS 71 Ca 0.25 1.32 -0.36 0.00 -0.36 0.00 0.00 55.97 56.83 1zm4 s LYS 71 Cb 0.06 -3.86 -0.12 0.00 -1.51 0.00 0.00 37.83 32.40 1zm4 s LYS 71 CO 0.05 -1.04 2.05 0.45 -0.36 0.00 0.00 175.35 176.50 1zm4 n SER 72 N 7.43 2.41 -0.00 1.43 2.88 -1.20 -4.79 113.62 121.79 1zm4 n SER 72 Ca 0.15 0.63 0.03 0.00 -1.33 0.00 0.00 58.87 58.35 1zm4 n SER 72 Cb 0.46 -1.26 -0.04 0.00 -0.75 0.00 0.00 64.21 62.63 1zm4 n SER 72 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1zm4 n THR 73 N 6.36 0.00 -3.54 2.46 -1.04 -1.23 -4.92 114.28 112.38 1zm4 n THR 73 Ca 0.35 -0.30 -0.14 0.00 -2.04 0.00 0.00 64.05 61.92 1zm4 n THR 73 Cb 0.22 0.82 -0.05 0.00 -1.82 0.00 0.00 70.33 69.50 1zm4 n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zm4 s ALA 74 N -1.80 -1.83 -0.08 2.41 0.00 -1.26 -2.18 121.76 117.02 1zm4 s ALA 74 Ca 0.01 1.37 0.03 0.00 0.00 0.00 0.00 51.96 53.37 1zm4 s ALA 74 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1zm4 s ALA 74 CO 0.24 -0.38 -0.18 0.42 0.00 0.00 0.00 175.76 175.86 1zm4 s ILE 75 N -1.38 1.60 0.06 0.00 1.01 -0.00 -1.19 121.20 121.30 1zm4 s ILE 75 Ca -0.06 -0.76 -0.26 0.00 0.00 0.00 0.00 60.65 59.57 1zm4 s ILE 75 Cb -0.00 -1.41 -0.06 0.00 0.01 0.00 0.00 42.46 41.01 1zm4 s ILE 75 CO 0.05 0.46 0.81 -0.44 0.00 0.00 0.00 174.94 175.81 1zm4 s SER 76 N 0.41 7.28 -0.04 3.58 0.01 -1.26 -1.24 113.70 122.44 1zm4 s SER 76 Ca -0.15 1.53 0.02 0.00 1.31 0.00 0.00 55.95 58.67 1zm4 s SER 76 Cb -0.16 -2.49 0.01 0.00 0.21 0.00 0.00 66.02 63.58 1zm4 s SER 76 CO 0.06 0.01 -0.11 -0.76 0.41 0.00 0.00 173.24 172.85 1zm4 s LEU 77 N -0.08 1.70 -0.01 2.44 1.02 0.12 0.79 118.68 124.66 1zm4 s LEU 77 Ca 0.40 -0.24 0.03 0.00 0.02 0.00 0.00 54.13 54.35 1zm4 s LEU 77 Cb -0.21 -0.68 -0.03 0.00 0.02 0.00 0.00 46.19 45.29 1zm4 s LEU 77 CO 0.25 0.05 -0.09 -0.47 0.02 0.00 0.00 176.35 176.11 1zm4 s TYR 78 N 0.40 2.85 -0.18 0.29 5.04 0.01 0.18 117.35 125.95 1zm4 s TYR 78 Ca -0.08 -0.06 -0.15 0.00 -2.44 0.00 0.00 57.07 54.35 1zm4 s TYR 78 Cb -0.12 -1.62 0.05 0.00 0.35 0.00 0.00 41.96 40.62 1zm4 s TYR 78 CO 0.02 0.33 0.46 0.45 -1.34 0.00 0.00 175.55 175.47 1zm4 s SER 79 N -1.21 -0.50 0.14 4.32 0.15 -0.59 -4.67 113.70 111.33 1zm4 s SER 79 Ca 0.15 0.94 0.11 0.00 0.70 0.00 0.00 55.95 57.85 1zm4 s SER 79 Cb -0.11 0.92 -0.04 0.00 -1.71 0.00 0.00 66.02 65.08 1zm4 s SER 79 CO 0.05 -0.17 -0.26 -0.70 1.20 0.00 0.00 173.24 173.36 1zm4 s GLU 80 N 0.49 1.42 0.09 5.44 2.12 -1.26 -0.30 118.70 126.70 1zm4 s GLU 80 Ca -0.02 -1.37 -0.01 0.00 0.36 0.00 0.00 54.97 53.93 1zm4 s GLU 80 Cb -0.04 -1.90 -0.04 0.00 0.26 0.00 0.00 34.13 32.41 1zm4 s GLU 80 CO -0.02 0.44 -0.00 -1.64 -0.54 0.00 0.00 175.26 173.50 1zm4 s MET 81 N -2.14 0.75 0.57 4.30 -1.94 -0.09 -5.01 119.30 115.73 1zm4 s MET 81 Ca 0.15 -1.32 -0.18 0.00 -1.71 0.00 0.00 55.69 52.64 1zm4 s MET 81 Cb -0.10 0.17 -0.05 0.00 2.01 0.00 0.00 34.83 36.86 1zm4 s MET 81 CO 0.07 -0.15 1.08 -1.54 -0.01 0.00 0.00 175.02 174.46 1zm4 s SER 82 N -2.98 5.81 0.65 3.03 1.04 -1.26 -4.68 113.70 115.31 1zm4 s SER 82 Ca 0.14 1.95 0.33 0.00 0.48 0.00 0.00 55.95 58.85 1zm4 s SER 82 Cb 0.08 -2.55 1.83 0.00 0.10 0.00 0.00 66.02 65.47 1zm4 s SER 82 CO -0.05 -1.15 2.06 0.44 0.98 0.00 0.00 173.24 175.53 1zm4 h ASP 83 N 0.82 0.00 -0.10 7.02 5.19 -1.98 0.15 116.42 127.52 1zm4 h ASP 83 Ca -0.48 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.78 1zm4 h ASP 83 Cb 1.23 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.75 1zm4 h ASP 83 CO 0.57 0.00 -0.53 -0.33 -3.12 0.00 0.00 179.24 175.84 1zm4 h GLU 84 N 0.00 0.54 -0.30 3.56 5.08 -2.01 -3.20 114.58 118.25 1zm4 h GLU 84 Ca 0.03 -0.44 -0.05 0.00 -1.00 0.00 0.00 59.36 57.89 1zm4 h GLU 84 Cb 0.50 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1zm4 h GLU 84 CO -0.00 1.07 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.61 1zm4 h ASP 85 N 0.14 0.54 0.00 1.42 3.32 -1.10 -2.53 116.42 118.21 1zm4 h ASP 85 Ca -0.04 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1zm4 h ASP 85 Cb 1.17 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1zm4 h ASP 85 CO 0.11 0.74 0.19 0.58 -1.72 0.00 0.00 179.24 179.14 1zm4 h VAL 86 N 0.33 0.00 0.01 -1.35 2.07 -1.35 0.38 116.25 116.34 1zm4 h VAL 86 Ca 0.08 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.36 1zm4 h VAL 86 Cb 0.48 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1zm4 h VAL 86 CO 0.02 0.00 -1.29 0.11 0.02 0.00 0.00 177.57 176.43 1zm4 h LYS 87 N 0.00 0.02 0.00 1.57 1.57 -1.44 -3.24 116.57 115.05 1zm4 h LYS 87 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zm4 h LYS 87 Cb 0.39 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1zm4 h LYS 87 CO 0.00 0.83 0.00 0.39 -0.57 0.00 0.00 179.45 180.10 1zm4 n GLU 88 N -3.25 0.64 -2.77 3.15 1.02 0.12 -4.66 120.64 114.89 1zm4 n GLU 88 Ca -0.07 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.65 1zm4 n GLU 88 Cb 0.99 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.87 1zm4 n GLU 88 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zm4 s ILE 89 N -2.04 4.27 -1.36 -3.67 1.01 -1.23 -4.93 121.20 113.25 1zm4 s ILE 89 Ca 0.31 0.36 -0.11 0.00 0.00 0.00 0.00 60.65 61.20 1zm4 s ILE 89 Cb 0.15 -4.61 -0.06 0.00 0.01 0.00 0.00 42.46 37.95 1zm4 s ILE 89 CO 0.25 -1.24 2.50 2.29 0.00 0.00 0.00 174.94 178.74 1zm4 n LYS 90 N 7.80 2.93 0.00 2.79 2.85 -1.26 -4.68 118.16 128.59 1zm4 n LYS 90 Ca 0.03 -2.12 0.00 0.00 -1.05 0.00 0.00 58.31 55.16 1zm4 n LYS 90 Cb 0.48 -2.87 0.00 0.00 -0.65 0.00 0.00 35.03 31.98 1zm4 n LYS 90 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zm4 n GLN 91 N 4.73 0.00 -1.68 -1.58 10.64 -1.26 -5.13 117.38 123.10 1zm4 n GLN 91 Ca 0.62 0.00 -0.55 0.00 -1.83 0.00 0.00 57.00 55.24 1zm4 n GLN 91 Cb 0.27 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.58 1zm4 n GLN 91 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1zm4 n LYS 92 N -0.00 1.33 -4.48 2.61 5.02 -1.26 -4.97 118.16 116.42 1zm4 n LYS 92 Ca 0.00 0.48 -0.23 0.00 -2.02 0.00 0.00 58.31 56.54 1zm4 n LYS 92 Cb 0.00 -2.23 -0.10 0.00 -0.02 0.00 0.00 35.03 32.68 1zm4 n LYS 92 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zm4 s THR 93 N 4.02 0.98 -0.30 -0.18 -4.23 -1.26 -4.74 115.64 109.93 1zm4 s THR 93 Ca 0.99 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.45 1zm4 s THR 93 Cb -0.99 -2.63 0.17 0.00 1.34 0.00 0.00 72.50 70.40 1zm4 s THR 93 CO 0.62 0.00 0.67 -0.62 -0.54 0.00 0.00 174.62 174.75 1zm4 s ASP 94 N -3.53 -1.20 0.00 3.99 2.15 -1.26 -5.04 116.67 111.77 1zm4 s ASP 94 Ca 0.31 0.97 0.00 0.00 0.43 0.00 0.00 52.55 54.27 1zm4 s ASP 94 Cb 0.07 2.10 0.00 0.00 -0.30 0.00 0.00 42.92 44.78 1zm4 s ASP 94 CO 0.15 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.53 1zm4 n GLY 95 N 5.42 0.57 0.89 2.66 0.00 -1.26 -4.74 105.19 108.73 1zm4 n GLY 95 Ca -0.04 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.32 1zm4 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zm4 n ASN 96 N -0.69 2.75 -4.87 1.61 4.13 -1.26 -4.93 115.26 112.00 1zm4 n ASN 96 Ca 0.00 -1.90 -0.34 0.00 1.68 0.00 0.00 54.58 54.02 1zm4 n ASN 96 Cb 0.00 -0.05 -0.05 0.00 -1.54 0.00 0.00 39.78 38.14 1zm4 n ASN 96 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1zm4 s SER 97 N -1.88 6.59 -0.02 6.41 0.01 -1.26 -0.91 113.70 122.63 1zm4 s SER 97 Ca 0.32 0.71 0.00 0.00 1.31 0.00 0.00 55.95 58.29 1zm4 s SER 97 Cb 0.21 -2.15 0.02 0.00 0.21 0.00 0.00 66.02 64.31 1zm4 s SER 97 CO 0.31 0.19 0.01 -0.36 0.41 0.00 0.00 173.24 173.79 1zm4 s PHE 98 N -1.39 0.19 -0.29 2.43 0.08 0.59 -4.81 117.98 114.78 1zm4 s PHE 98 Ca 0.32 0.03 -0.10 0.00 0.12 0.00 0.00 56.93 57.30 1zm4 s PHE 98 Cb -0.14 -0.29 -0.03 0.00 -0.57 0.00 0.00 43.02 41.99 1zm4 s PHE 98 CO 0.18 -0.09 0.16 -1.17 -0.10 0.00 0.00 175.22 174.20 1zm4 s LEU 99 N 0.82 3.97 -0.23 -0.37 2.96 -0.01 -1.55 118.68 124.28 1zm4 s LEU 99 Ca -0.08 -0.21 -0.07 0.00 -0.22 0.00 0.00 54.13 53.56 1zm4 s LEU 99 Cb -0.11 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1zm4 s LEU 99 CO -0.02 -0.10 0.06 -0.63 -1.32 0.00 0.00 176.35 174.34 1zm4 s ILE 100 N 1.69 4.34 -0.49 6.68 1.01 0.49 -0.02 121.20 134.89 1zm4 s ILE 100 Ca 0.06 -0.17 -0.13 0.00 0.00 0.00 0.00 60.65 60.41 1zm4 s ILE 100 Cb -0.16 -3.01 0.11 0.00 0.01 0.00 0.00 42.46 39.41 1zm4 s ILE 100 CO 0.08 0.37 0.41 0.20 0.00 0.00 0.00 174.94 176.00 1zm4 s ASN 101 N 1.34 5.98 -0.65 3.58 -0.87 0.21 0.14 114.94 124.68 1zm4 s ASN 101 Ca 0.05 -1.70 -0.23 0.00 -1.57 0.00 0.00 52.86 49.41 1zm4 s ASN 101 Cb -0.15 -2.12 0.07 0.00 -0.02 0.00 0.00 41.25 39.02 1zm4 s ASN 101 CO 0.03 -0.74 0.97 -0.22 -2.57 0.00 0.00 177.10 174.57 1zm4 s LEU 102 N 1.52 4.32 -0.29 0.60 2.96 -0.37 -1.09 118.68 126.33 1zm4 s LEU 102 Ca 0.04 -0.90 -0.24 0.00 -0.22 0.00 0.00 54.13 52.80 1zm4 s LEU 102 Cb -0.27 -2.47 0.00 0.00 0.50 0.00 0.00 46.19 43.95 1zm4 s LEU 102 CO 0.03 -1.43 0.82 -0.63 -1.32 0.00 0.00 176.35 173.82 1zm4 s ILE 103 N 4.09 4.78 0.58 6.68 1.01 0.11 -0.82 121.20 137.63 1zm4 s ILE 103 Ca 0.23 1.33 -0.18 0.00 0.00 0.00 0.00 60.65 62.03 1zm4 s ILE 103 Cb -0.16 -4.16 -0.07 0.00 0.01 0.00 0.00 42.46 38.07 1zm4 s ILE 103 CO 0.11 -0.23 0.65 -0.67 0.00 0.00 0.00 174.94 174.80 1zm4 n ASP 104 N 6.22 -0.54 -4.30 3.58 2.03 -0.93 -4.42 116.55 118.19 1zm4 n ASP 104 Ca 0.05 0.75 -0.16 0.00 0.52 0.00 0.00 54.79 55.95 1zm4 n ASP 104 Cb 0.48 -1.23 -0.10 0.00 -0.72 0.00 0.00 41.12 39.54 1zm4 n ASP 104 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1zm4 s SER 105 N -1.21 1.72 1.20 1.67 0.01 -1.26 -4.78 113.70 111.06 1zm4 s SER 105 Ca 0.71 -1.17 -0.18 0.00 1.31 0.00 0.00 55.95 56.62 1zm4 s SER 105 Cb -0.43 0.02 0.28 0.00 0.21 0.00 0.00 66.02 66.10 1zm4 s SER 105 CO 0.52 -0.48 1.06 -2.84 0.41 0.00 0.00 173.24 171.91 1zm4 s PRO 106 N -3.85 -1.22 -0.24 12.44 0.02 -1.26 -5.01 135.00 135.89 1zm4 s PRO 106 Ca 0.25 0.19 0.00 0.00 0.02 0.00 0.00 61.00 61.47 1zm4 s PRO 106 Cb 0.05 -1.57 -0.15 0.00 0.02 0.00 0.00 34.50 32.85 1zm4 s PRO 106 CO 0.06 -3.76 -0.22 0.41 -0.33 0.00 0.00 177.00 173.16 1zm4 n GLY 107 N -0.31 -0.33 3.54 0.52 0.00 -1.26 -4.97 105.19 102.37 1zm4 n GLY 107 Ca 0.10 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1zm4 n GLY 107 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zm4 s HIS 108 N -2.47 2.67 0.33 1.61 5.65 -1.26 -4.47 115.29 117.36 1zm4 s HIS 108 Ca -0.32 -0.19 0.28 0.00 0.25 0.00 0.00 55.06 55.08 1zm4 s HIS 108 Cb 0.09 -1.43 1.35 0.00 -1.18 0.00 0.00 32.58 31.40 1zm4 s HIS 108 CO 0.53 0.38 2.01 0.28 -0.65 0.00 0.00 174.74 177.30 1zm4 h VAL 109 N 3.48 0.49 -0.82 0.89 2.07 -1.97 -3.03 116.25 117.37 1zm4 h VAL 109 Ca -0.49 -0.67 0.24 0.00 0.82 0.00 0.00 66.70 66.60 1zm4 h VAL 109 Cb 1.17 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1zm4 h VAL 109 CO 0.50 0.13 0.60 0.44 0.02 0.00 0.00 177.57 179.26 1zm4 h ASP 110 N 0.00 0.00 0.00 0.57 3.32 -1.96 -0.71 116.42 117.64 1zm4 h ASP 110 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zm4 h ASP 110 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1zm4 h ASP 110 CO 0.02 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.03 1zm4 n PHE 111 N -4.26 0.00 0.00 4.55 3.72 -1.15 -4.59 117.46 115.73 1zm4 n PHE 111 Ca 0.17 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1zm4 n PHE 111 Cb 0.89 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.33 1zm4 n PHE 111 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1zm4 n SER 112 N 0.57 0.00 -0.26 4.37 7.64 -0.27 0.12 113.62 125.78 1zm4 n SER 112 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 1zm4 n SER 112 Cb 0.15 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.55 1zm4 n SER 112 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zm4 h SER 113 N 0.00 0.21 1.46 6.43 0.02 -1.88 -0.24 113.55 119.54 1zm4 h SER 113 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1zm4 h SER 113 Cb 0.00 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1zm4 h SER 113 CO 0.00 0.05 0.00 -0.62 -1.14 0.00 0.00 176.83 175.12 1zm4 n GLU 114 N -5.05 0.25 0.16 3.45 -0.58 0.31 -2.33 120.64 116.85 1zm4 n GLU 114 Ca 0.16 0.21 -0.10 0.00 -0.42 0.00 0.00 57.16 57.01 1zm4 n GLU 114 Cb 0.47 -1.80 -0.06 0.00 -0.57 0.00 0.00 31.44 29.49 1zm4 n GLU 114 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1zm4 h VAL 115 N 0.00 0.31 -0.79 2.62 2.07 -0.63 -2.57 116.25 117.25 1zm4 h VAL 115 Ca 0.00 -0.73 0.18 0.00 0.82 0.00 0.00 66.70 66.96 1zm4 h VAL 115 Cb 0.73 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1zm4 h VAL 115 CO 0.00 0.07 0.53 0.74 0.02 0.00 0.00 177.57 178.94 1zm4 h THR 116 N -1.03 0.73 0.30 2.57 2.02 -1.46 -1.78 112.91 114.26 1zm4 h THR 116 Ca -0.05 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1zm4 h THR 116 Cb 0.48 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1zm4 h THR 116 CO 0.08 0.06 -0.20 0.00 0.37 0.00 0.00 175.52 175.83 1zm4 h ALA 117 N 1.64 -0.47 0.45 6.16 0.00 -1.35 0.79 119.26 126.48 1zm4 h ALA 117 Ca 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1zm4 h ALA 117 Cb 1.04 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1zm4 h ALA 117 CO -0.12 -0.78 -0.22 0.00 0.00 0.00 0.00 179.25 178.14 1zm4 h ALA 118 N 0.19 -0.61 -0.25 0.00 0.00 -0.93 -3.18 119.26 114.47 1zm4 h ALA 118 Ca -0.03 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1zm4 h ALA 118 Cb 0.41 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1zm4 h ALA 118 CO 0.02 -0.82 -0.44 -0.07 0.00 0.00 0.00 179.25 177.94 1zm4 h LEU 119 N -0.65 -1.41 -1.16 0.00 3.38 -1.30 -2.27 115.31 111.90 1zm4 h LEU 119 Ca -0.06 0.20 0.19 0.00 0.09 0.00 0.00 57.88 58.29 1zm4 h LEU 119 Cb 0.49 0.59 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1zm4 h LEU 119 CO 0.10 -0.41 0.95 -0.09 0.09 0.00 0.00 178.44 179.08 1zm4 h ARG 120 N -0.43 0.00 -0.32 1.13 2.43 -0.81 0.54 114.38 116.93 1zm4 h ARG 120 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1zm4 h ARG 120 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1zm4 h ARG 120 CO -0.48 0.00 0.00 1.33 -1.51 0.00 0.00 179.97 179.31 1zm4 n VAL 121 N -3.20 0.50 -4.17 0.20 0.24 -0.86 -4.96 118.33 106.09 1zm4 n VAL 121 Ca 0.14 -0.75 -0.24 0.00 -2.04 0.00 0.00 64.34 61.44 1zm4 n VAL 121 Cb 1.16 0.95 -0.06 0.00 -1.47 0.00 0.00 33.84 34.41 1zm4 n VAL 121 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1zm4 s THR 122 N -1.30 4.03 -0.05 3.34 -4.23 0.19 -4.84 115.64 112.78 1zm4 s THR 122 Ca 0.31 -1.45 0.04 0.00 -1.18 0.00 0.00 61.69 59.41 1zm4 s THR 122 Cb 0.19 -3.10 -0.06 0.00 1.34 0.00 0.00 72.50 70.87 1zm4 s THR 122 CO 0.26 -0.23 0.01 0.47 -0.54 0.00 0.00 174.62 174.58 1zm4 n ASP 123 N -0.62 3.78 -4.64 3.99 10.43 0.91 -4.85 116.55 125.54 1zm4 n ASP 123 Ca -0.08 -0.01 -0.26 0.00 2.57 0.00 0.00 54.79 57.02 1zm4 n ASP 123 Cb 0.57 0.50 -0.09 0.00 1.84 0.00 0.00 41.12 43.94 1zm4 n ASP 123 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1zm4 s GLY 124 N -3.74 2.28 -0.18 0.44 0.00 -0.98 -1.00 107.32 104.14 1zm4 s GLY 124 Ca -0.03 -2.12 -0.17 0.00 0.00 0.00 0.00 44.72 42.40 1zm4 s GLY 124 CO 0.19 -1.98 0.49 0.00 0.00 0.00 0.00 173.10 171.79 1zm4 s ALA 125 N -2.61 -1.20 -0.82 3.20 0.00 -0.59 -3.19 121.76 116.55 1zm4 s ALA 125 Ca 0.36 1.38 -0.07 0.00 0.00 0.00 0.00 51.96 53.63 1zm4 s ALA 125 Cb 0.04 -0.80 0.21 0.00 0.00 0.00 0.00 23.12 22.57 1zm4 s ALA 125 CO 0.19 -0.23 0.72 -1.17 0.00 0.00 0.00 175.76 175.27 1zm4 s LEU 126 N 0.29 5.97 -0.06 0.00 2.96 -0.96 -1.40 118.68 125.47 1zm4 s LEU 126 Ca -0.00 -3.09 -0.30 0.00 -0.22 0.00 0.00 54.13 50.52 1zm4 s LEU 126 Cb -0.03 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1zm4 s LEU 126 CO 0.00 -0.38 1.38 -0.69 -1.32 0.00 0.00 176.35 175.34 1zm4 s VAL 127 N -0.44 3.90 -0.26 1.68 1.01 -0.21 -3.04 120.40 123.04 1zm4 s VAL 127 Ca 0.21 1.21 -0.09 0.00 0.00 0.00 0.00 61.98 63.31 1zm4 s VAL 127 Cb -0.13 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1zm4 s VAL 127 CO -0.08 -0.04 0.13 -0.69 0.00 0.00 0.00 175.10 174.42 1zm4 s VAL 128 N 2.90 4.89 0.26 2.92 1.01 -0.52 -1.48 120.40 130.38 1zm4 s VAL 128 Ca 0.62 0.02 0.11 0.00 0.00 0.00 0.00 61.98 62.73 1zm4 s VAL 128 Cb -0.28 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1zm4 s VAL 128 CO 0.23 0.31 -0.14 -0.69 0.00 0.00 0.00 175.10 174.82 1zm4 s VAL 129 N 1.51 2.82 -0.06 2.92 1.01 -0.81 -4.58 120.40 123.20 1zm4 s VAL 129 Ca 0.06 -2.15 -0.04 0.00 0.00 0.00 0.00 61.98 59.84 1zm4 s VAL 129 Cb -0.15 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1zm4 s VAL 129 CO 0.07 -0.34 0.15 -0.62 0.00 0.00 0.00 175.10 174.36 1zm4 s ASP 130 N -3.41 6.26 0.07 3.32 2.15 -0.83 0.40 116.67 124.64 1zm4 s ASP 130 Ca 0.29 0.38 -0.36 0.00 0.43 0.00 0.00 52.55 53.29 1zm4 s ASP 130 Cb -0.06 -1.97 -0.19 0.00 -0.30 0.00 0.00 42.92 40.40 1zm4 s ASP 130 CO 0.16 0.34 1.59 0.74 -0.17 0.00 0.00 175.17 177.82 1zm4 h THR 131 N 3.46 0.10 0.25 1.71 2.02 -1.49 0.24 112.91 119.20 1zm4 h THR 131 Ca -0.52 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1zm4 h THR 131 Cb 1.21 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1zm4 h THR 131 CO 0.63 0.00 -0.12 0.40 0.37 0.00 0.00 175.52 176.80 1zm4 h ILE 132 N -1.10 0.00 0.00 3.11 5.03 -1.86 -3.33 117.51 119.36 1zm4 h ILE 132 Ca -0.09 -0.07 0.00 0.00 -0.12 0.00 0.00 64.86 64.58 1zm4 h ILE 132 Cb 0.89 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.68 1zm4 h ILE 132 CO 0.10 0.00 0.00 -0.62 -0.68 0.00 0.00 178.15 176.95 1zm4 n GLU 133 N -3.08 0.14 0.00 2.37 1.02 -1.26 -5.01 120.64 114.82 1zm4 n GLU 133 Ca -0.04 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1zm4 n GLU 133 Cb 0.13 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 1zm4 n GLU 133 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm4 n GLY 134 N 0.93 2.16 3.64 0.62 0.00 0.86 -4.59 105.19 108.81 1zm4 n GLY 134 Ca 0.05 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1zm4 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm4 s VAL 135 N 0.00 4.94 0.17 1.61 1.01 -1.26 -1.97 120.40 124.90 1zm4 s VAL 135 Ca 0.00 1.32 -0.08 0.00 0.00 0.00 0.00 61.98 63.22 1zm4 s VAL 135 Cb 0.00 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 1zm4 s VAL 135 CO 0.00 0.01 0.46 0.00 0.00 0.00 0.00 175.10 175.57 1zm4 h VAL 137 N 2.16 0.10 0.31 0.00 2.07 -1.92 -1.33 116.25 117.64 1zm4 h VAL 137 Ca -0.47 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1zm4 h VAL 137 Cb 1.17 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1zm4 h VAL 137 CO 0.70 0.02 -0.15 -0.61 0.02 0.00 0.00 177.57 177.55 1zm4 h GLN 138 N 0.08 -0.41 -0.09 1.57 4.15 -1.94 -2.64 115.11 115.84 1zm4 h GLN 138 Ca 0.83 0.03 0.00 0.00 0.77 0.00 0.00 58.65 60.27 1zm4 h GLN 138 Cb 2.41 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 30.18 1zm4 h GLN 138 CO -0.54 -0.07 0.06 1.15 -1.93 0.00 0.00 178.83 177.49 1zm4 h THR 139 N -0.86 1.03 -0.46 2.39 2.02 -1.75 -1.25 112.91 114.03 1zm4 h THR 139 Ca -0.04 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1zm4 h THR 139 Cb 0.52 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1zm4 h THR 139 CO 0.07 0.03 0.24 -0.08 0.37 0.00 0.00 175.52 176.15 1zm4 h GLU 140 N 0.12 0.65 -0.13 6.66 4.81 -1.27 -1.72 114.58 123.70 1zm4 h GLU 140 Ca 0.03 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1zm4 h GLU 140 Cb -0.01 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1zm4 h GLU 140 CO -0.01 0.53 -0.04 1.15 -0.73 0.00 0.00 179.01 179.91 1zm4 h THR 141 N 0.61 1.30 -0.91 0.32 2.02 -0.87 -1.47 112.91 113.90 1zm4 h THR 141 Ca 0.16 -1.01 0.06 0.00 0.77 0.00 0.00 66.41 66.39 1zm4 h THR 141 Cb 0.07 1.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.11 1zm4 h THR 141 CO -0.02 0.29 0.58 0.58 0.37 0.00 0.00 175.52 177.32 1zm4 h VAL 142 N -0.05 1.06 -0.66 3.16 2.07 -1.33 -0.50 116.25 120.00 1zm4 h VAL 142 Ca 0.03 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.21 1zm4 h VAL 142 Cb 0.48 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 1zm4 h VAL 142 CO 0.02 0.19 0.42 0.25 0.02 0.00 0.00 177.57 178.47 1zm4 h LEU 143 N 1.06 0.71 -0.63 2.57 5.85 -1.17 0.26 115.31 123.96 1zm4 h LEU 143 Ca 0.40 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.20 1zm4 h LEU 143 Cb 0.16 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 1zm4 h LEU 143 CO -0.17 0.50 0.25 0.03 -0.34 0.00 0.00 178.44 178.71 1zm4 h ARG 144 N 0.84 0.44 -0.60 1.25 3.08 -0.03 0.26 114.38 119.62 1zm4 h ARG 144 Ca 0.26 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 1zm4 h ARG 144 Cb -0.03 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1zm4 h ARG 144 CO -0.08 0.29 0.22 1.96 -1.07 0.00 0.00 179.97 181.29 1zm4 h GLN 145 N 0.45 0.90 -0.36 0.04 1.08 -0.00 -1.34 115.11 115.88 1zm4 h GLN 145 Ca 0.32 -0.17 -0.07 0.00 -1.45 0.00 0.00 58.65 57.27 1zm4 h GLN 145 Cb 0.38 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1zm4 h GLN 145 CO -0.30 0.78 -0.09 0.00 -0.95 0.00 0.00 178.83 178.27 1zm4 h ALA 146 N 1.08 1.18 0.00 3.87 0.00 0.48 -1.68 119.26 124.19 1zm4 h ALA 146 Ca 0.20 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1zm4 h ALA 146 Cb 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zm4 h ALA 146 CO -0.01 0.53 -0.27 -0.07 0.00 0.00 0.00 179.25 179.42 1zm4 h LEU 147 N 0.56 0.00 -0.95 0.00 3.38 -0.18 0.31 115.31 118.43 1zm4 h LEU 147 Ca 0.10 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1zm4 h LEU 147 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1zm4 h LEU 147 CO 0.03 0.27 -0.49 1.23 0.09 0.00 0.00 178.44 179.56 1zm4 h GLY 148 N 2.49 0.00 -0.62 0.83 0.00 -0.35 -2.44 103.07 102.98 1zm4 h GLY 148 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zm4 h GLY 148 CO 0.04 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.76 1zm4 n GLU 149 N -3.81 1.65 -3.00 4.80 -0.58 -0.81 -4.92 120.64 113.98 1zm4 n GLU 149 Ca -0.01 -0.98 -0.20 0.00 -0.42 0.00 0.00 57.16 55.56 1zm4 n GLU 149 Cb 0.53 -1.41 0.04 0.00 -0.57 0.00 0.00 31.44 30.03 1zm4 n GLU 149 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1zm4 n ARG 150 N 0.19 -4.67 -2.90 3.49 1.74 -0.92 -4.98 116.66 108.62 1zm4 n ARG 150 Ca 0.17 0.78 -0.40 0.00 -0.77 0.00 0.00 57.85 57.63 1zm4 n ARG 150 Cb 0.31 -5.41 -0.05 0.00 -1.02 0.00 0.00 32.46 26.28 1zm4 n ARG 150 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zm4 s ILE 151 N -3.12 4.45 -0.22 0.55 -1.09 0.04 -4.94 121.20 116.86 1zm4 s ILE 151 Ca 0.30 1.81 -0.19 0.00 -2.23 0.00 0.00 60.65 60.35 1zm4 s ILE 151 Cb -0.13 -4.20 -0.03 0.00 -1.58 0.00 0.00 42.46 36.52 1zm4 s ILE 151 CO 0.37 0.44 0.53 -0.75 -1.23 0.00 0.00 174.94 174.30 1zm4 s LYS 152 N -0.64 4.16 0.44 2.79 2.20 -0.17 -4.51 119.74 124.01 1zm4 s LYS 152 Ca 0.39 0.41 -0.10 0.00 -0.36 0.00 0.00 55.97 56.32 1zm4 s LYS 152 Cb -0.23 -3.59 -0.06 0.00 -1.51 0.00 0.00 37.83 32.45 1zm4 s LYS 152 CO 0.27 -0.21 0.80 -1.25 -0.36 0.00 0.00 175.35 174.59 1zm4 s PRO 153 N 1.84 3.73 -0.12 4.03 0.04 -1.26 -1.54 135.00 141.72 1zm4 s PRO 153 Ca 0.24 0.45 -0.04 0.00 0.04 0.00 0.00 61.00 61.70 1zm4 s PRO 153 Cb -0.15 -2.36 0.06 0.00 0.04 0.00 0.00 34.50 32.08 1zm4 s PRO 153 CO 0.09 -0.11 0.16 0.08 0.04 0.00 0.00 177.00 177.26 1zm4 s VAL 154 N -2.50 -0.24 0.39 -0.36 1.01 -0.50 -4.87 120.40 113.34 1zm4 s VAL 154 Ca 0.51 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.63 1zm4 s VAL 154 Cb -0.10 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1zm4 s VAL 154 CO 0.35 0.01 0.67 -0.69 0.00 0.00 0.00 175.10 175.44 1zm4 s VAL 155 N 2.27 4.97 -0.26 2.92 1.01 -1.05 -1.05 120.40 129.22 1zm4 s VAL 155 Ca 0.04 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 1zm4 s VAL 155 Cb -0.13 -3.82 0.12 0.00 0.00 0.00 0.00 36.38 32.55 1zm4 s VAL 155 CO -0.07 -0.61 0.27 -0.69 0.00 0.00 0.00 175.10 173.99 1zm4 s VAL 156 N -2.43 -0.37 -0.51 2.92 1.01 -0.55 -1.93 120.40 118.54 1zm4 s VAL 156 Ca 0.45 -0.37 -0.28 0.00 0.00 0.00 0.00 61.98 61.78 1zm4 s VAL 156 Cb -0.10 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.41 1zm4 s VAL 156 CO 0.37 -0.39 1.35 -0.63 0.00 0.00 0.00 175.10 175.81 1zm4 s ILE 157 N 2.35 3.90 0.66 2.22 1.09 -0.31 -1.92 121.20 129.19 1zm4 s ILE 157 Ca 0.09 0.85 0.03 0.00 -1.10 0.00 0.00 60.65 60.52 1zm4 s ILE 157 Cb -0.15 -4.42 0.11 0.00 -1.06 0.00 0.00 42.46 36.94 1zm4 s ILE 157 CO -0.26 -1.04 0.91 0.21 -0.10 0.00 0.00 174.94 174.66 1zm4 s ASN 158 N 3.86 4.65 -1.29 3.58 2.47 0.16 -1.88 114.94 126.50 1zm4 s ASN 158 Ca 0.54 -0.55 -0.02 0.00 0.42 0.00 0.00 52.86 53.25 1zm4 s ASN 158 Cb -0.11 0.09 -0.00 0.00 -1.45 0.00 0.00 41.25 39.78 1zm4 s ASN 158 CO 0.28 -1.65 0.71 0.29 -3.72 0.00 0.00 177.10 173.01 1zm4 n LYS 159 N -2.60 -4.48 0.08 0.43 5.02 -1.09 -1.61 118.16 113.92 1zm4 n LYS 159 Ca 0.15 0.61 -0.21 0.00 -2.02 0.00 0.00 58.31 56.84 1zm4 n LYS 159 Cb 0.61 -5.11 -0.12 0.00 -0.02 0.00 0.00 35.03 30.39 1zm4 n LYS 159 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zm4 h VAL 160 N -1.83 1.30 -0.72 -0.18 2.07 -1.60 -3.29 116.25 112.00 1zm4 h VAL 160 Ca -0.62 -2.44 0.14 0.00 0.82 0.00 0.00 66.70 64.60 1zm4 h VAL 160 Cb 1.36 2.62 -0.10 0.00 -1.52 0.00 0.00 31.29 33.65 1zm4 h VAL 160 CO 0.55 0.74 0.24 -2.24 0.02 0.00 0.00 177.57 176.88 1zm4 h ASP 161 N 0.29 0.16 -0.71 0.57 3.04 -1.91 0.32 116.42 118.19 1zm4 h ASP 161 Ca -0.17 0.12 0.20 0.00 -3.24 0.00 0.00 57.03 53.95 1zm4 h ASP 161 Cb 1.85 0.13 -0.03 0.00 -1.04 0.00 0.00 39.33 40.24 1zm4 h ASP 161 CO 0.23 0.05 0.52 0.03 -2.04 0.00 0.00 179.24 178.03 1zm4 h ARG 162 N 0.36 0.00 -0.25 4.15 3.08 -1.96 0.68 114.38 120.44 1zm4 h ARG 162 Ca 0.39 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.25 1zm4 h ARG 162 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1zm4 h ARG 162 CO -0.43 0.00 -0.59 0.00 -1.07 0.00 0.00 179.97 177.89 1zm4 h ALA 163 N 1.62 0.41 0.04 0.04 0.00 -0.50 -2.69 119.26 118.17 1zm4 h ALA 163 Ca 0.34 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zm4 h ALA 163 Cb 1.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1zm4 h ALA 163 CO -0.00 0.65 -0.02 -0.07 0.00 0.00 0.00 179.25 179.81 1zm4 h LEU 164 N 0.61 -0.05 -0.51 0.00 3.38 -0.82 -2.42 115.31 115.50 1zm4 h LEU 164 Ca -0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1zm4 h LEU 164 Cb 1.20 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.90 1zm4 h LEU 164 CO 0.13 0.26 0.12 -0.07 0.09 0.00 0.00 178.44 178.96 1zm4 h LEU 165 N -0.63 0.03 0.00 1.67 4.07 -1.27 0.97 115.31 120.14 1zm4 h LEU 165 Ca -0.01 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1zm4 h LEU 165 Cb 0.04 0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.90 1zm4 h LEU 165 CO 0.01 0.04 0.00 -0.62 -1.08 0.00 0.00 178.44 176.79 1zm4 n GLU 166 N -5.10 0.00 0.21 1.13 1.02 -1.02 -4.39 120.64 112.49 1zm4 n GLU 166 Ca 0.06 0.35 0.15 0.00 -0.02 0.00 0.00 57.16 57.69 1zm4 n GLU 166 Cb 0.25 -0.91 0.58 0.00 -0.02 0.00 0.00 31.44 31.34 1zm4 n GLU 166 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1zm4 h LEU 167 N 0.00 0.00 -3.39 -4.62 4.07 -1.57 -3.47 115.31 106.33 1zm4 h LEU 167 Ca 0.00 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 1zm4 h LEU 167 Cb 0.00 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.75 1zm4 h LEU 167 CO 0.00 0.00 -0.97 0.00 -1.08 0.00 0.00 178.44 176.39 1zm4 n GLN 168 N -2.71 -0.89 -2.54 1.13 1.13 0.34 -4.91 117.38 108.94 1zm4 n GLN 168 Ca 0.01 0.24 -0.31 0.00 -1.94 0.00 0.00 57.00 55.01 1zm4 n GLN 168 Cb 0.29 -3.34 -0.02 0.00 0.11 0.00 0.00 30.24 27.27 1zm4 n GLN 168 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1zm4 s VAL 169 N -3.59 4.70 0.70 5.09 0.11 -1.20 -5.04 120.40 121.16 1zm4 s VAL 169 Ca 0.42 0.82 -0.11 0.00 -2.93 0.00 0.00 61.98 60.18 1zm4 s VAL 169 Cb -0.20 -3.76 0.01 0.00 -1.53 0.00 0.00 36.38 30.90 1zm4 s VAL 169 CO 0.93 -0.70 1.08 -0.94 -3.33 0.00 0.00 175.10 172.14 1zm4 s SER 170 N -3.37 5.46 0.21 3.54 1.04 -1.26 -4.87 113.70 114.45 1zm4 s SER 170 Ca 0.54 1.25 -0.09 0.00 0.48 0.00 0.00 55.95 58.13 1zm4 s SER 170 Cb -0.10 -2.09 0.27 0.00 0.10 0.00 0.00 66.02 64.20 1zm4 s SER 170 CO 0.36 -1.35 1.78 0.11 0.98 0.00 0.00 173.24 175.13 1zm4 h LYS 171 N -0.66 0.57 -0.27 4.02 1.57 -1.96 -1.36 116.57 118.48 1zm4 h LYS 171 Ca -0.45 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.23 1zm4 h LYS 171 Cb 1.24 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1zm4 h LYS 171 CO 0.62 0.37 -0.09 1.49 -0.57 0.00 0.00 179.45 181.28 1zm4 h GLU 172 N 0.58 0.54 -0.58 3.15 4.57 -1.96 -2.00 114.58 118.87 1zm4 h GLU 172 Ca 0.31 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1zm4 h GLU 172 Cb 0.28 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1zm4 h GLU 172 CO -0.23 0.76 0.36 -0.44 -1.18 0.00 0.00 179.01 178.28 1zm4 h ASP 173 N 0.28 0.69 -0.23 1.04 3.32 -1.88 -0.52 116.42 119.13 1zm4 h ASP 173 Ca 0.07 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.11 1zm4 h ASP 173 Cb 0.57 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1zm4 h ASP 173 CO 0.03 0.53 -0.01 0.25 -1.72 0.00 0.00 179.24 178.33 1zm4 h LEU 174 N 0.79 -0.10 -0.51 1.55 5.85 -1.20 -0.94 115.31 120.75 1zm4 h LEU 174 Ca 0.21 0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.01 1zm4 h LEU 174 Cb -0.04 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1zm4 h LEU 174 CO -0.04 -0.02 0.29 0.22 -0.34 0.00 0.00 178.44 178.54 1zm4 h TYR 175 N 0.06 0.53 -0.08 1.25 3.20 -1.02 -0.93 116.97 119.99 1zm4 h TYR 175 Ca 0.11 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1zm4 h TYR 175 Cb 0.14 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 1zm4 h TYR 175 CO -0.19 0.29 0.06 1.96 -1.64 0.00 0.00 178.16 178.63 1zm4 h GLN 176 N 0.56 0.00 0.20 1.82 1.08 -0.32 -0.70 115.11 117.75 1zm4 h GLN 176 Ca 0.21 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.40 1zm4 h GLN 176 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1zm4 h GLN 176 CO -0.11 0.00 -0.10 1.15 -0.95 0.00 0.00 178.83 178.82 1zm4 h THR 177 N 0.00 0.81 -0.94 -0.54 2.02 0.14 -2.24 112.91 112.17 1zm4 h THR 177 Ca 0.04 -0.96 0.21 0.00 0.77 0.00 0.00 66.41 66.47 1zm4 h THR 177 Cb 0.15 1.31 -0.07 0.00 -1.74 0.00 0.00 68.15 67.80 1zm4 h THR 177 CO -0.00 0.19 0.61 -0.26 0.37 0.00 0.00 175.52 176.43 1zm4 h PHE 178 N -0.81 0.62 -0.21 3.16 0.04 -0.75 0.41 116.94 119.39 1zm4 h PHE 178 Ca -0.03 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 1zm4 h PHE 178 Cb 0.52 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 1zm4 h PHE 178 CO 0.07 0.15 0.01 0.00 -0.60 0.00 0.00 178.31 177.93 1zm4 h ALA 179 N 1.61 0.29 -0.37 2.45 0.00 -1.08 -0.15 119.26 122.00 1zm4 h ALA 179 Ca 0.50 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1zm4 h ALA 179 Cb 1.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1zm4 h ALA 179 CO -0.21 0.00 -0.26 0.00 0.00 0.00 0.00 179.25 178.78 1zm4 h ARG 180 N 0.14 0.84 0.61 0.00 3.08 -0.39 -0.29 114.38 118.38 1zm4 h ARG 180 Ca 0.06 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 1zm4 h ARG 180 Cb 0.39 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1zm4 h ARG 180 CO 0.01 1.04 -0.44 1.15 -1.07 0.00 0.00 179.97 180.65 1zm4 h THR 181 N 0.63 0.00 -0.83 2.04 2.02 -0.23 0.21 112.91 116.75 1zm4 h THR 181 Ca 0.07 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.39 1zm4 h THR 181 Cb 0.83 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.18 1zm4 h THR 181 CO 0.07 0.00 0.54 0.58 0.37 0.00 0.00 175.52 177.08 1zm4 h VAL 182 N -1.01 0.85 -0.25 3.16 2.07 -1.04 -0.18 116.25 119.84 1zm4 h VAL 182 Ca -0.08 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1zm4 h VAL 182 Cb 0.83 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1zm4 h VAL 182 CO 0.04 0.11 0.07 -0.08 0.02 0.00 0.00 177.57 177.73 1zm4 h GLU 183 N 0.62 0.39 0.05 1.57 4.57 -0.56 -1.59 114.58 119.64 1zm4 h GLU 183 Ca 0.41 -0.09 0.03 0.00 -1.18 0.00 0.00 59.36 58.53 1zm4 h GLU 183 Cb 0.70 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.19 1zm4 h GLU 183 CO -0.17 0.48 -0.35 0.77 -1.18 0.00 0.00 179.01 178.56 1zm4 h SER 184 N 0.23 -1.03 -0.18 1.04 0.02 0.11 -1.17 113.55 112.58 1zm4 h SER 184 Ca 0.08 0.13 0.05 0.00 -0.84 0.00 0.00 61.79 61.20 1zm4 h SER 184 Cb 0.25 0.40 -0.07 0.00 0.14 0.00 0.00 62.40 63.13 1zm4 h SER 184 CO -0.00 -0.42 -0.42 0.58 -1.14 0.00 0.00 176.83 175.43 1zm4 h VAL 185 N -0.53 0.14 -0.26 2.27 2.07 -1.12 -0.53 116.25 118.30 1zm4 h VAL 185 Ca 0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 1zm4 h VAL 185 Cb 0.60 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1zm4 h VAL 185 CO -0.25 0.00 0.23 0.78 0.02 0.00 0.00 177.57 178.35 1zm4 h ASN 186 N -0.46 0.00 -0.55 0.57 2.35 -0.90 0.23 115.58 116.82 1zm4 h ASN 186 Ca 0.09 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1zm4 h ASN 186 Cb 0.62 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 1zm4 h ASN 186 CO -0.43 0.00 0.18 0.58 -1.65 0.00 0.00 177.43 176.12 1zm4 h VAL 187 N 0.00 1.23 0.14 2.81 2.07 0.16 0.93 116.25 123.59 1zm4 h VAL 187 Ca 0.12 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1zm4 h VAL 187 Cb 0.59 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1zm4 h VAL 187 CO -0.00 0.30 -0.07 0.40 0.02 0.00 0.00 177.57 178.22 1zm4 h ILE 188 N 0.87 0.85 -0.51 4.57 2.04 -0.48 -1.76 117.51 123.09 1zm4 h ILE 188 Ca 0.20 -1.22 0.10 0.00 1.00 0.00 0.00 64.86 64.94 1zm4 h ILE 188 Cb 0.25 1.46 -0.10 0.00 -0.74 0.00 0.00 36.82 37.69 1zm4 h ILE 188 CO -0.01 0.23 -0.21 0.58 0.00 0.00 0.00 178.15 178.75 1zm4 h VAL 189 N -0.89 0.36 -0.15 1.67 2.07 -0.93 0.93 116.25 119.31 1zm4 h VAL 189 Ca -0.02 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.35 1zm4 h VAL 189 Cb 0.52 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1zm4 h VAL 189 CO 0.03 0.00 -0.55 0.77 0.02 0.00 0.00 177.57 177.84 1zm4 h SER 190 N -0.09 0.51 -0.17 0.57 4.64 -0.93 0.18 113.55 118.25 1zm4 h SER 190 Ca 0.24 -0.27 -0.11 0.00 -0.47 0.00 0.00 61.79 61.18 1zm4 h SER 190 Cb 0.46 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1zm4 h SER 190 CO -0.57 0.96 -0.25 0.74 -0.87 0.00 0.00 176.83 176.84 1zm4 h THR 191 N 0.35 1.27 0.00 2.95 2.02 -0.32 -3.36 112.91 115.83 1zm4 h THR 191 Ca 0.01 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.85 1zm4 h THR 191 Cb 1.08 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1zm4 h THR 191 CO 0.10 0.44 -1.26 -1.22 0.37 0.00 0.00 175.52 173.95 1zm4 n TYR 192 N -4.11 0.00 -1.89 3.16 4.01 0.21 -3.91 117.16 114.63 1zm4 n TYR 192 Ca -0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 1zm4 n TYR 192 Cb 0.43 -0.19 0.04 0.00 -0.31 0.00 0.00 39.34 39.31 1zm4 n TYR 192 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm4 s ALA 193 N -2.58 2.52 0.16 -0.72 0.00 0.61 -4.73 121.76 117.02 1zm4 s ALA 193 Ca -0.02 0.64 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 1zm4 s ALA 193 Cb 0.07 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 1zm4 s ALA 193 CO 0.46 -1.15 1.14 -0.51 0.00 0.00 0.00 175.76 175.69 1zm4 s ASP 194 N -2.33 7.19 0.31 0.00 1.11 -1.26 -4.92 116.67 116.77 1zm4 s ASP 194 Ca 0.69 2.11 0.25 0.00 0.18 0.00 0.00 52.55 55.79 1zm4 s ASP 194 Cb -0.22 -2.60 1.05 0.00 1.07 0.00 0.00 42.92 42.22 1zm4 s ASP 194 CO 0.37 -0.30 1.76 -0.33 1.18 0.00 0.00 175.17 177.86 1zm4 h GLU 195 N 5.41 0.00 -0.47 8.23 5.08 -1.93 -2.28 114.58 128.61 1zm4 h GLU 195 Ca -0.44 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.79 1zm4 h GLU 195 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1zm4 h GLU 195 CO 0.74 0.00 -0.23 0.28 -1.00 0.00 0.00 179.01 178.81 1zm4 h VAL 196 N 0.00 1.27 0.00 3.13 2.07 -2.04 -2.31 116.25 118.37 1zm4 h VAL 196 Ca 0.00 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1zm4 h VAL 196 Cb 0.40 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1zm4 h VAL 196 CO 0.00 0.48 0.05 -0.07 0.02 0.00 0.00 177.57 178.05 1zm4 h LEU 197 N 0.85 0.00 0.00 2.57 3.38 -1.80 -3.48 115.31 116.83 1zm4 h LEU 197 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1zm4 h LEU 197 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1zm4 h LEU 197 CO 0.07 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1zm4 n GLY 198 N -1.23 -1.73 3.64 0.83 0.00 -0.87 -4.76 105.19 101.06 1zm4 n GLY 198 Ca -0.02 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 1zm4 n GLY 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zm4 s ASP 199 N -4.00 6.93 0.00 1.61 2.15 -1.26 -4.75 116.67 117.34 1zm4 s ASP 199 Ca 0.00 1.04 0.12 0.00 0.43 0.00 0.00 52.55 54.14 1zm4 s ASP 199 Cb 0.00 -2.54 0.34 0.00 -0.30 0.00 0.00 42.92 40.42 1zm4 s ASP 199 CO 0.00 -0.88 1.28 0.52 -0.17 0.00 0.00 175.17 175.93 1zm4 n VAL 200 N 5.87 0.99 -1.44 1.11 0.31 -1.26 -5.01 118.33 118.89 1zm4 n VAL 200 Ca 0.12 -1.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.11 1zm4 n VAL 200 Cb 0.47 0.51 0.09 0.00 -0.91 0.00 0.00 33.84 34.00 1zm4 n VAL 200 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1zm4 s GLN 201 N -1.00 2.14 -0.18 5.55 -0.21 -1.26 -4.70 119.66 120.00 1zm4 s GLN 201 Ca 0.26 1.80 -0.14 0.00 0.02 0.00 0.00 55.36 57.30 1zm4 s GLN 201 Cb 0.14 -1.83 -0.04 0.00 1.00 0.00 0.00 33.01 32.27 1zm4 s GLN 201 CO 0.18 -1.85 0.31 0.14 -2.12 0.00 0.00 175.29 171.95 1zm4 s VAL 202 N -1.92 5.29 -0.17 1.09 -7.23 -1.26 -5.07 120.40 111.12 1zm4 s VAL 202 Ca 0.75 0.55 0.01 0.00 -1.81 0.00 0.00 61.98 61.48 1zm4 s VAL 202 Cb -0.30 -3.64 0.03 0.00 0.56 0.00 0.00 36.38 33.02 1zm4 s VAL 202 CO 0.45 0.35 -0.14 -0.31 -0.31 0.00 0.00 175.10 175.14 1zm4 s TYR 203 N 0.71 2.38 0.25 2.82 2.02 -1.26 -4.93 117.35 119.34 1zm4 s TYR 203 Ca 0.16 -1.43 -0.03 0.00 -0.37 0.00 0.00 57.07 55.41 1zm4 s TYR 203 Cb -0.13 -1.67 0.48 0.00 -0.40 0.00 0.00 41.96 40.23 1zm4 s TYR 203 CO 0.05 -0.72 1.77 -1.35 -1.57 0.00 0.00 175.55 173.72 1zm4 h PRO 204 N 8.00 0.60 -0.13 -1.71 0.11 -1.89 0.15 132.00 137.13 1zm4 h PRO 204 Ca -0.36 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.75 1zm4 h PRO 204 Cb 1.12 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1zm4 h PRO 204 CO 0.53 0.40 0.15 0.00 -0.21 0.00 0.00 178.00 178.86 1zm4 h ALA 205 N 1.53 1.76 -0.59 -0.75 0.00 -1.93 0.60 119.26 119.88 1zm4 h ALA 205 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1zm4 h ALA 205 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zm4 h ALA 205 CO -0.34 -0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.23 1zm4 n ARG 206 N -3.86 2.52 -1.79 0.00 1.74 0.51 -4.46 116.66 111.31 1zm4 n ARG 206 Ca 0.00 -2.34 -0.11 0.00 -0.77 0.00 0.00 57.85 54.64 1zm4 n ARG 206 Cb 0.26 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.16 1zm4 n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm4 n GLY 207 N 1.54 0.52 1.17 -0.13 0.00 0.20 -4.90 105.19 103.60 1zm4 n GLY 207 Ca 0.22 -0.48 0.07 0.00 0.00 0.00 0.00 46.02 45.82 1zm4 n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zm4 n THR 208 N -3.40 2.44 -3.51 2.61 -2.24 -1.16 -4.67 114.28 104.35 1zm4 n THR 208 Ca -0.12 -1.82 -0.12 0.00 -2.27 0.00 0.00 64.05 59.72 1zm4 n THR 208 Cb 0.48 -0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 1zm4 n THR 208 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zm4 s VAL 209 N -2.86 -0.51 0.26 2.28 1.01 -1.26 -2.52 120.40 116.80 1zm4 s VAL 209 Ca 0.46 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.56 1zm4 s VAL 209 Cb 0.37 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 1zm4 s VAL 209 CO 0.10 -0.05 0.17 0.00 0.00 0.00 0.00 175.10 175.32 1zm4 s ALA 210 N 2.48 3.53 0.10 5.51 0.00 -0.81 -4.38 121.76 128.18 1zm4 s ALA 210 Ca 0.06 -1.47 0.06 0.00 0.00 0.00 0.00 51.96 50.61 1zm4 s ALA 210 Cb -0.14 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 1zm4 s ALA 210 CO -0.13 0.25 -0.14 -0.06 0.00 0.00 0.00 175.76 175.67 1zm4 s PHE 211 N -2.17 1.33 -2.78 0.00 0.08 0.45 -1.16 117.98 113.73 1zm4 s PHE 211 Ca 0.33 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.87 1zm4 s PHE 211 Cb -0.08 -0.72 0.00 0.00 -0.57 0.00 0.00 43.02 41.65 1zm4 s PHE 211 CO 0.24 0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.87 1zm4 n GLY 212 N 0.90 -0.64 2.79 4.36 0.00 -0.79 0.78 105.19 112.59 1zm4 n GLY 212 Ca -0.18 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 1zm4 n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zm4 s SER 213 N -4.00 1.15 0.35 1.61 0.15 0.36 -1.73 113.70 111.59 1zm4 s SER 213 Ca 0.00 -0.17 0.03 0.00 0.70 0.00 0.00 55.95 56.51 1zm4 s SER 213 Cb 0.00 0.56 0.65 0.00 -1.71 0.00 0.00 66.02 65.52 1zm4 s SER 213 CO 0.00 -0.33 1.99 1.23 1.20 0.00 0.00 173.24 177.34 1zm4 h GLY 214 N 8.28 0.81 0.50 9.45 0.00 -1.94 0.34 103.07 120.51 1zm4 h GLY 214 Ca -0.17 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1zm4 h GLY 214 CO 0.29 0.32 -0.49 -2.00 0.00 0.00 0.00 176.54 174.66 1zm4 h LEU 215 N 0.77 -1.33 -0.92 3.11 5.85 -1.95 -2.71 115.31 118.13 1zm4 h LEU 215 Ca 0.20 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 1zm4 h LEU 215 Cb -0.02 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1zm4 h LEU 215 CO -0.04 -0.65 -0.18 0.45 -0.34 0.00 0.00 178.44 177.69 1zm4 h HIS 216 N -0.98 0.00 0.00 1.25 3.86 -1.91 -3.47 115.15 113.90 1zm4 h HIS 216 Ca -0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1zm4 h HIS 216 Cb 0.84 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.31 1zm4 h HIS 216 CO -0.24 0.18 0.00 0.41 0.86 0.00 0.00 177.93 179.14 1zm4 n GLY 217 N 0.37 1.09 3.31 2.45 0.00 0.11 -4.51 105.19 108.01 1zm4 n GLY 217 Ca 0.01 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 1zm4 n GLY 217 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1zm4 s TRP 218 N -2.00 1.65 -0.20 1.61 1.48 -0.68 -1.75 118.94 119.05 1zm4 s TRP 218 Ca 0.00 -0.55 -0.32 0.00 -1.06 0.00 0.00 56.10 54.17 1zm4 s TRP 218 Cb 0.00 -0.80 0.15 0.00 -1.16 0.00 0.00 33.47 31.66 1zm4 s TRP 218 CO 0.00 0.29 1.18 0.00 -4.06 0.00 0.00 176.95 174.36 1zm4 s ALA 219 N -2.59 -2.03 0.20 2.67 0.00 -0.78 0.13 121.76 119.35 1zm4 s ALA 219 Ca 0.18 1.64 -0.07 0.00 0.00 0.00 0.00 51.96 53.71 1zm4 s ALA 219 Cb -0.03 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1zm4 s ALA 219 CO 0.06 -0.43 0.29 -0.59 0.00 0.00 0.00 175.76 175.09 1zm4 s PHE 220 N -1.73 0.63 0.03 0.00 -0.12 0.23 -4.29 117.98 112.72 1zm4 s PHE 220 Ca 0.06 -0.95 0.04 0.00 -0.05 0.00 0.00 56.93 56.04 1zm4 s PHE 220 Cb -0.01 -0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.22 1zm4 s PHE 220 CO -0.04 -0.77 -0.13 0.95 -0.05 0.00 0.00 175.22 175.17 1zm4 s THR 221 N -4.04 1.05 0.55 -4.49 -4.23 -1.26 -0.41 115.64 102.80 1zm4 s THR 221 Ca 0.25 -0.89 0.35 0.00 -1.18 0.00 0.00 61.69 60.22 1zm4 s THR 221 Cb 0.03 -0.94 0.53 0.00 1.34 0.00 0.00 72.50 73.46 1zm4 s THR 221 CO 0.06 0.05 1.82 0.40 -0.54 0.00 0.00 174.62 176.41 1zm4 h ILE 222 N 4.58 0.43 0.00 2.99 1.08 -1.76 0.53 117.51 125.35 1zm4 h ILE 222 Ca -0.37 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.07 1zm4 h ILE 222 Cb 1.18 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 1zm4 h ILE 222 CO 0.45 0.00 -0.18 -0.09 -0.69 0.00 0.00 178.15 177.64 1zm4 h ARG 223 N 0.00 0.00 0.03 2.37 2.43 -1.90 -2.00 114.38 115.31 1zm4 h ARG 223 Ca 0.52 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.52 1zm4 h ARG 223 Cb 2.11 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 31.67 1zm4 h ARG 223 CO -0.01 0.18 -0.69 1.96 -1.51 0.00 0.00 179.97 179.90 1zm4 h GLN 224 N 0.00 0.41 -0.31 0.20 4.20 -0.34 -2.89 115.11 116.38 1zm4 h GLN 224 Ca -0.00 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1zm4 h GLN 224 Cb 0.79 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 1zm4 h GLN 224 CO 0.02 1.15 0.20 0.74 -0.67 0.00 0.00 178.83 180.28 1zm4 h PHE 225 N -0.13 0.40 0.00 2.96 -1.00 -1.46 -2.21 116.94 115.50 1zm4 h PHE 225 Ca -0.10 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1zm4 h PHE 225 Cb 1.42 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.85 1zm4 h PHE 225 CO 0.15 0.26 0.00 0.00 -1.61 0.00 0.00 178.31 177.11 1zm4 h ALA 226 N 1.11 1.00 0.00 2.45 0.00 -1.41 -1.46 119.26 120.94 1zm4 h ALA 226 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 1zm4 h ALA 226 Cb -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1zm4 h ALA 226 CO -0.02 0.00 -1.16 1.15 0.00 0.00 0.00 179.25 179.22 1zm4 h THR 227 N 0.00 1.22 0.06 0.00 2.02 -1.17 -2.98 112.91 112.05 1zm4 h THR 227 Ca 0.00 -2.89 -0.00 0.00 0.77 0.00 0.00 66.41 64.29 1zm4 h THR 227 Cb 0.08 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1zm4 h THR 227 CO 0.00 0.69 -0.03 0.03 0.37 0.00 0.00 175.52 176.59 1zm4 h ARG 228 N 0.00 -0.08 -0.27 6.66 2.47 -1.22 -3.11 114.38 118.83 1zm4 h ARG 228 Ca -0.10 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1zm4 h ARG 228 Cb 1.76 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 30.09 1zm4 h ARG 228 CO 0.10 -0.05 0.00 0.66 0.56 0.00 0.00 179.97 181.24 1zm4 n TYR 229 N -4.57 0.00 -0.09 3.04 4.01 -0.62 -2.25 117.16 116.68 1zm4 n TYR 229 Ca -0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.60 1zm4 n TYR 229 Cb 0.03 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 1zm4 n TYR 229 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm4 n ALA 230 N 0.30 1.22 -0.42 -0.72 0.00 -1.13 -4.64 120.51 115.13 1zm4 n ALA 230 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1zm4 n ALA 230 Cb 0.07 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1zm4 n ALA 230 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1zm4 n LYS 231 N -4.27 0.00 -0.10 0.00 2.85 -0.95 -2.80 118.16 112.89 1zm4 n LYS 231 Ca -0.23 0.29 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 1zm4 n LYS 231 Cb 0.57 -0.96 0.02 0.00 -0.65 0.00 0.00 35.03 34.01 1zm4 n LYS 231 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zm4 n LYS 232 N -1.37 -0.06 0.02 -1.58 5.02 -1.22 -0.74 118.16 118.23 1zm4 n LYS 232 Ca 0.00 0.41 -0.12 0.00 -2.02 0.00 0.00 58.31 56.58 1zm4 n LYS 232 Cb 0.00 -0.61 -0.14 0.00 -0.02 0.00 0.00 35.03 34.26 1zm4 n LYS 232 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1zm4 h PHE 233 N 0.00 0.18 -0.26 2.13 0.04 -1.82 -3.49 116.94 113.72 1zm4 h PHE 233 Ca 0.10 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1zm4 h PHE 233 Cb 0.17 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1zm4 h PHE 233 CO -0.23 1.20 0.00 0.41 -0.60 0.00 0.00 178.31 179.09 1zm4 n GLY 234 N 1.60 0.71 3.05 -1.45 0.00 0.08 -5.12 105.19 104.07 1zm4 n GLY 234 Ca -0.16 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 1zm4 n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm4 s VAL 235 N -1.70 0.54 0.67 1.61 1.01 -1.12 -5.08 120.40 116.31 1zm4 s VAL 235 Ca 0.00 -1.00 -0.16 0.00 0.00 0.00 0.00 61.98 60.82 1zm4 s VAL 235 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1zm4 s VAL 235 CO 0.00 -0.33 1.17 -1.81 0.00 0.00 0.00 175.10 174.13 1zm4 s ASP 236 N -1.44 4.82 0.08 3.32 1.01 -1.26 -4.46 116.67 118.73 1zm4 s ASP 236 Ca -0.09 2.22 0.22 0.00 0.71 0.00 0.00 52.55 55.62 1zm4 s ASP 236 Cb -0.09 -2.58 -0.16 0.00 1.01 0.00 0.00 42.92 41.10 1zm4 s ASP 236 CO 0.00 -1.84 0.78 2.29 0.21 0.00 0.00 175.17 176.61 1zm4 n LYS 237 N -2.29 0.59 0.14 8.23 2.85 -1.26 -2.89 118.16 123.52 1zm4 n LYS 237 Ca 0.12 -0.04 -0.13 0.00 -1.05 0.00 0.00 58.31 57.21 1zm4 n LYS 237 Cb 0.51 -1.66 -0.07 0.00 -0.65 0.00 0.00 35.03 33.17 1zm4 n LYS 237 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zm4 h ALA 238 N 2.07 -0.33 -0.00 0.58 0.00 -1.94 0.60 119.26 120.24 1zm4 h ALA 238 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zm4 h ALA 238 Cb 0.96 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zm4 h ALA 238 CO 0.00 -0.70 -0.16 0.36 0.00 0.00 0.00 179.25 178.75 1zm4 n LYS 239 N -5.28 0.43 0.06 0.00 2.85 -1.26 -2.79 118.16 112.17 1zm4 n LYS 239 Ca -0.08 -0.15 -0.21 0.00 -1.05 0.00 0.00 58.31 56.82 1zm4 n LYS 239 Cb 0.19 -1.50 -0.15 0.00 -0.65 0.00 0.00 35.03 32.93 1zm4 n LYS 239 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 177.40 179.33 1zm4 h MET 240 N 0.37 0.33 0.00 -1.58 4.05 -1.23 -2.87 114.93 114.00 1zm4 h MET 240 Ca 0.00 -0.56 -0.07 0.00 -0.28 0.00 0.00 59.70 58.79 1zm4 h MET 240 Cb 0.41 0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 1zm4 h MET 240 CO 0.00 1.27 -0.34 0.00 0.23 0.00 0.00 176.91 178.07 1zm4 h MET 241 N -0.30 0.00 0.00 0.39 -0.00 -0.97 -2.02 114.93 112.02 1zm4 h MET 241 Ca -0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.43 1zm4 h MET 241 Cb 1.72 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.30 1zm4 h MET 241 CO 0.16 0.34 -0.50 0.22 -0.00 0.00 0.00 176.91 177.13 1zm4 h ASP 242 N 0.00 0.00 0.30 -0.10 1.82 -1.58 -3.02 116.42 113.84 1zm4 h ASP 242 Ca -0.00 0.00 -0.33 0.00 -0.39 0.00 0.00 57.03 56.30 1zm4 h ASP 242 Cb 1.04 0.00 0.04 0.00 0.68 0.00 0.00 39.33 41.08 1zm4 h ASP 242 CO 0.04 0.50 -1.46 0.03 -1.61 0.00 0.00 179.24 176.74 1zm4 h ARG 243 N 0.00 0.52 0.00 0.28 3.08 -1.25 -3.31 114.38 113.69 1zm4 h ARG 243 Ca -0.00 -0.89 0.00 0.00 0.07 0.00 0.00 59.98 59.16 1zm4 h ARG 243 Cb 0.90 0.33 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1zm4 h ARG 243 CO 0.06 1.43 0.15 1.28 -1.07 0.00 0.00 179.97 181.82 1zm4 n LEU 244 N -3.70 0.00 -4.17 3.04 4.77 -0.79 -4.44 117.00 111.71 1zm4 n LEU 244 Ca -0.16 0.29 -0.15 0.00 -0.03 0.00 0.00 56.01 55.96 1zm4 n LEU 244 Cb 1.10 -0.29 -0.11 0.00 -2.33 0.00 0.00 43.42 41.79 1zm4 n LEU 244 CO 0.60 -0.29 -0.43 0.86 -1.33 0.00 0.00 177.39 176.81 1zm4 s TRP 245 N -2.54 1.07 0.00 -1.77 -0.11 -1.25 -3.30 118.94 111.05 1zm4 s TRP 245 Ca 0.00 -0.59 0.00 0.00 1.22 0.00 0.00 56.10 56.73 1zm4 s TRP 245 Cb 0.00 -0.59 0.00 0.00 -1.50 0.00 0.00 33.47 31.38 1zm4 s TRP 245 CO 0.00 0.01 0.00 0.41 -4.62 0.00 0.00 176.95 172.75 1zm4 n GLY 246 N 0.80 -0.53 3.38 5.86 0.00 -1.26 -4.53 105.19 108.91 1zm4 n GLY 246 Ca -0.18 -1.18 -0.45 0.00 0.00 0.00 0.00 46.02 44.22 1zm4 n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zm4 s ASP 247 N -4.00 7.19 -0.03 1.61 1.01 -1.26 -4.74 116.67 116.45 1zm4 s ASP 247 Ca 0.00 -3.31 0.01 0.00 0.71 0.00 0.00 52.55 49.96 1zm4 s ASP 247 Cb 0.00 -2.28 0.02 0.00 1.01 0.00 0.00 42.92 41.67 1zm4 s ASP 247 CO 0.00 -0.48 -0.04 -0.44 0.21 0.00 0.00 175.17 174.43 1zm4 s SER 248 N 1.93 0.73 0.12 0.27 0.01 -1.26 -4.70 113.70 110.80 1zm4 s SER 248 Ca 0.34 -0.10 0.06 0.00 1.31 0.00 0.00 55.95 57.57 1zm4 s SER 248 Cb -0.07 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 1zm4 s SER 248 CO -0.05 -0.04 -0.15 -0.36 0.41 0.00 0.00 173.24 173.04 1zm4 s PHE 249 N 0.73 1.47 -0.29 2.43 0.08 -0.44 -0.62 117.98 121.34 1zm4 s PHE 249 Ca -0.09 -0.52 0.02 0.00 0.12 0.00 0.00 56.93 56.46 1zm4 s PHE 249 Cb -0.12 -0.77 0.08 0.00 -0.57 0.00 0.00 43.02 41.64 1zm4 s PHE 249 CO -0.00 0.17 0.01 0.12 -0.10 0.00 0.00 175.22 175.41 1zm4 s PHE 250 N -1.95 2.79 0.17 0.36 5.36 -1.26 -1.22 117.98 122.22 1zm4 s PHE 250 Ca 0.08 -2.23 -0.31 0.00 -0.96 0.00 0.00 56.93 53.51 1zm4 s PHE 250 Cb -0.06 -2.11 -0.10 0.00 -0.34 0.00 0.00 43.02 40.42 1zm4 s PHE 250 CO 0.04 -0.87 1.53 1.21 -1.46 0.00 0.00 175.22 175.67 1zm4 s ASN 251 N 1.25 6.62 0.01 6.13 3.84 -0.64 -4.87 114.94 127.28 1zm4 s ASN 251 Ca 0.03 2.59 -0.25 0.00 0.21 0.00 0.00 52.86 55.45 1zm4 s ASN 251 Cb -0.19 -2.60 -0.19 0.00 -0.55 0.00 0.00 41.25 37.73 1zm4 s ASN 251 CO -0.11 -0.79 1.40 -0.65 -2.79 0.00 0.00 177.10 174.16 1zm4 h PRO 252 N 6.56 -0.01 0.00 0.43 0.11 -1.99 -0.82 132.00 136.29 1zm4 h PRO 252 Ca -0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 1zm4 h PRO 252 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zm4 h PRO 252 CO 0.89 0.34 -0.00 -0.22 -0.21 0.00 0.00 178.00 178.80 1zm4 h LYS 253 N -0.36 0.00 0.00 1.05 3.64 -1.99 -3.26 116.57 115.65 1zm4 h LYS 253 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1zm4 h LYS 253 Cb 0.35 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1zm4 h LYS 253 CO 0.00 0.00 -1.39 0.25 -2.27 0.00 0.00 179.45 176.04 1zm4 n THR 254 N -3.09 0.07 -2.75 1.00 -2.24 -1.23 -5.00 114.28 101.04 1zm4 n THR 254 Ca -0.00 -0.20 -0.20 0.00 -2.27 0.00 0.00 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0.00 59.36 59.58 1zm4 h GLU 265 Cb 2.24 0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.70 1zm4 h GLU 265 CO -0.73 1.10 0.00 0.41 -0.73 0.00 0.00 179.01 179.06 1zm4 n GLY 266 N 0.43 0.83 3.77 1.92 0.00 0.86 -5.11 105.19 107.88 1zm4 n GLY 266 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1zm4 n GLY 266 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zm4 s LYS 267 N 0.00 4.41 0.89 1.61 2.20 -1.26 -4.75 119.74 122.84 1zm4 s LYS 267 Ca 0.00 1.87 -0.11 0.00 -0.36 0.00 0.00 55.97 57.37 1zm4 s LYS 267 Cb 0.00 -2.99 0.13 0.00 -1.51 0.00 0.00 37.83 33.46 1zm4 s LYS 267 CO 0.00 -0.02 1.16 -2.30 -0.36 0.00 0.00 175.35 173.84 1zm4 n PRO 268 N 0.75 -0.31 -4.64 4.03 -0.02 -1.26 -2.08 135.00 131.47 1zm4 n PRO 268 Ca 0.01 -0.02 -0.24 0.00 -2.02 0.00 0.00 63.50 61.23 1zm4 n PRO 268 Cb 0.45 -2.39 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 1zm4 n PRO 268 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zm4 s LEU 269 N -6.40 1.80 0.38 2.45 1.43 0.39 -4.76 118.68 113.98 1zm4 s LEU 269 Ca 0.69 -0.29 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273 N 0.82 -1.08 -0.48 0.00 3.57 -1.81 0.33 116.94 118.29 1zm4 h PHE 273 Ca 0.48 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 62.00 1zm4 h PHE 273 Cb 0.65 0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 1zm4 h PHE 273 CO -0.00 -0.64 0.32 -0.91 -2.23 0.00 0.00 178.31 174.85 1zm4 h ASN 274 N -1.08 0.44 0.41 0.41 4.21 -1.70 0.18 115.58 118.44 1zm4 h ASN 274 Ca -0.10 -0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.38 1zm4 h ASN 274 Cb 0.85 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.95 1zm4 h ASN 274 CO 0.14 0.30 -0.19 0.24 -1.29 0.00 0.00 177.43 176.62 1zm4 h MET 275 N 0.51 -0.52 0.00 0.81 2.86 -0.10 -1.37 114.93 117.12 1zm4 h MET 275 Ca 0.20 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1zm4 h MET 275 Cb 0.15 0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1zm4 h MET 275 CO -0.05 -0.35 -0.90 1.19 1.06 0.00 0.00 176.91 177.86 1zm4 n PHE 276 N -5.14 0.14 0.00 -0.22 3.72 0.11 -4.13 117.46 111.94 1zm4 n PHE 276 Ca -0.07 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1zm4 n PHE 276 Cb 0.21 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 1zm4 n PHE 276 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1zm4 n ILE 277 N -1.75 0.00 -0.05 4.37 -0.00 0.56 -4.64 119.36 117.84 1zm4 n ILE 277 Ca 0.03 0.00 0.23 0.00 -0.00 0.00 0.00 62.75 63.01 1zm4 n ILE 277 Cb 0.39 -0.81 0.70 0.00 -0.00 0.00 0.00 39.64 39.92 1zm4 n ILE 277 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1zm4 h LEU 278 N 0.00 0.00 0.53 1.39 3.38 -1.48 -3.07 115.31 116.06 1zm4 h LEU 278 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1zm4 h LEU 278 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1zm4 h LEU 278 CO 0.00 0.00 -0.25 -0.78 0.09 0.00 0.00 178.44 177.50 1zm4 h ASP 279 N 0.00 -0.60 -0.91 -0.43 3.58 -1.40 0.21 116.42 116.88 1zm4 h ASP 279 Ca 0.31 -0.06 0.20 0.00 0.42 0.00 0.00 57.03 57.90 1zm4 h ASP 279 Cb 1.24 0.15 -0.11 0.00 1.72 0.00 0.00 39.33 42.33 1zm4 h ASP 279 CO -0.00 -0.22 0.46 -0.65 -2.88 0.00 0.00 179.24 175.95 1zm4 h PRO 280 N -1.04 0.52 0.07 0.28 0.11 -1.75 -0.57 132.00 129.63 1zm4 h PRO 280 Ca -0.07 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1zm4 h PRO 280 Cb 0.62 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1zm4 h PRO 280 CO 0.12 0.35 -0.03 0.82 -0.21 0.00 0.00 178.00 179.04 1zm4 h ILE 281 N 0.54 1.19 -0.79 4.15 2.04 -1.57 -3.03 117.51 120.04 1zm4 h ILE 281 Ca 0.55 -0.99 0.18 0.00 1.00 0.00 0.00 64.86 65.60 1zm4 h ILE 281 Cb 0.95 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.80 1zm4 h ILE 281 CO -0.45 0.24 0.54 -0.26 0.00 0.00 0.00 178.15 178.22 1zm4 h PHE 282 N -0.55 0.38 0.78 1.37 -1.00 0.44 -2.04 116.94 116.31 1zm4 h PHE 282 Ca -0.01 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 1zm4 h PHE 282 Cb 0.47 -0.12 0.01 0.00 3.61 0.00 0.00 35.95 39.92 1zm4 h PHE 282 CO 0.07 0.12 -0.37 0.00 -1.61 0.00 0.00 178.31 176.52 1zm4 h ARG 283 N 0.30 -1.00 -1.01 1.51 2.47 -1.12 -1.38 114.38 114.15 1zm4 h ARG 283 Ca 0.40 0.07 0.23 0.00 -1.26 0.00 0.00 59.98 59.42 1zm4 h ARG 283 Cb 1.09 0.23 -0.11 0.00 -1.65 0.00 0.00 29.97 29.53 1zm4 h ARG 283 CO -0.11 -0.67 0.62 -0.07 0.56 0.00 0.00 179.97 180.30 1zm4 h LEU 284 N -1.27 0.65 -0.20 3.04 3.38 -1.32 0.90 115.31 120.48 1zm4 h LEU 284 Ca -0.11 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1zm4 h LEU 284 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1zm4 h LEU 284 CO 0.18 0.15 -0.06 -0.26 0.09 0.00 0.00 178.44 178.54 1zm4 h PHE 285 N 0.59 0.45 -0.38 1.13 0.05 -1.32 0.02 116.94 117.48 1zm4 h PHE 285 Ca 0.61 -0.10 -0.13 0.00 3.82 0.00 0.00 57.97 62.17 1zm4 h PHE 285 Cb 1.19 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 39.02 1zm4 h PHE 285 CO -0.00 0.65 -0.28 1.15 -0.18 0.00 0.00 178.31 179.65 1zm4 h THR 286 N 0.12 1.28 0.23 -1.55 2.02 0.12 -1.68 112.91 113.44 1zm4 h THR 286 Ca 0.05 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 1zm4 h THR 286 Cb 0.51 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1zm4 h THR 286 CO 0.02 0.48 -0.11 0.00 0.37 0.00 0.00 175.52 176.28 1zm4 h ALA 287 N 0.78 -0.30 -0.27 6.16 0.00 0.74 -3.03 119.26 123.34 1zm4 h ALA 287 Ca 0.07 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1zm4 h ALA 287 Cb 0.85 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1zm4 h ALA 287 CO 0.07 -0.50 -0.22 0.82 0.00 0.00 0.00 179.25 179.42 1zm4 h ILE 288 N -0.64 1.31 0.00 0.00 2.04 -1.07 -2.85 117.51 116.31 1zm4 h ILE 288 Ca -0.03 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.47 1zm4 h ILE 288 Cb 0.45 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1zm4 h ILE 288 CO 0.05 0.43 0.00 0.23 0.00 0.00 0.00 178.15 178.86 1zm4 n MET 289 N -4.36 0.24 -0.18 2.37 2.81 -0.63 -2.32 117.12 115.05 1zm4 n MET 289 Ca -0.04 0.11 0.05 0.00 -1.81 0.00 0.00 57.70 56.01 1zm4 n MET 289 Cb 0.42 -1.50 0.14 0.00 -0.71 0.00 0.00 33.22 31.57 1zm4 n MET 289 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1zm4 n ASN 290 N -1.31 2.87 -2.16 7.83 4.13 -1.15 -4.98 115.26 120.50 1zm4 n ASN 290 Ca 0.09 -2.19 -0.08 0.00 1.68 0.00 0.00 54.58 54.07 1zm4 n ASN 290 Cb 0.16 -0.24 -0.01 0.00 -1.54 0.00 0.00 39.78 38.14 1zm4 n ASN 290 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1zm4 n PHE 291 N 0.10 -1.36 -1.84 3.10 3.72 -0.98 -4.82 117.46 115.37 1zm4 n PHE 291 Ca 0.11 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.10 1zm4 n PHE 291 Cb 0.47 -2.13 -0.02 0.00 -0.94 0.00 0.00 39.48 36.86 1zm4 n PHE 291 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1zm4 n LYS 292 N -2.42 2.52 0.25 -1.08 5.02 -1.08 -4.76 118.16 116.61 1zm4 n LYS 292 Ca -0.09 -2.59 0.12 0.00 -2.02 0.00 0.00 58.31 53.72 1zm4 n LYS 292 Cb 0.50 -3.31 0.48 0.00 -0.02 0.00 0.00 35.03 32.69 1zm4 n LYS 292 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1zm4 h LYS 293 N 7.15 0.00 0.04 1.97 2.10 -1.87 -0.14 116.57 125.82 1zm4 h LYS 293 Ca 0.47 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.86 1zm4 h LYS 293 Cb 0.73 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.08 1zm4 h LYS 293 CO 1.74 0.00 -1.05 -0.44 -2.00 0.00 0.00 179.45 177.69 1zm4 h ASP 294 N 0.00 0.85 0.02 7.07 3.32 -1.98 -3.37 116.42 122.33 1zm4 h ASP 294 Ca 0.07 -0.77 -0.00 0.00 0.02 0.00 0.00 57.03 56.35 1zm4 h ASP 294 Cb 1.41 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1zm4 h ASP 294 CO -0.00 1.52 -0.01 -0.33 -1.72 0.00 0.00 179.24 178.70 1zm4 h GLU 295 N 0.28 -0.02 -0.99 3.56 5.08 -1.43 -3.36 114.58 117.70 1zm4 h GLU 295 Ca -0.14 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.40 1zm4 h GLU 295 Cb 1.72 0.01 -0.18 0.00 0.50 0.00 0.00 28.75 30.80 1zm4 h GLU 295 CO 0.21 0.71 -0.31 -0.89 -1.00 0.00 0.00 179.01 177.73 1zm4 n ILE 296 N -4.73 -0.46 -0.28 3.13 5.41 -1.02 0.32 119.36 121.74 1zm4 n ILE 296 Ca -0.09 2.29 -0.06 0.00 1.00 0.00 0.00 62.75 65.89 1zm4 n ILE 296 Cb 0.37 -3.10 0.06 0.00 -0.71 0.00 0.00 39.64 36.25 1zm4 n ILE 296 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1zm4 h PRO 297 N 0.00 1.15 -0.15 0.38 0.13 -1.74 -0.32 132.00 131.45 1zm4 h PRO 297 Ca 0.42 -0.20 -0.04 0.00 -0.87 0.00 0.00 66.00 65.30 1zm4 h PRO 297 Cb 0.67 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.60 1zm4 h PRO 297 CO -1.00 0.92 -0.08 0.28 -0.23 0.00 0.00 178.00 177.89 1zm4 h VAL 298 N 1.11 1.31 -0.79 1.56 2.07 -1.17 -2.64 116.25 117.70 1zm4 h VAL 298 Ca 0.26 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1zm4 h VAL 298 Cb 0.20 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1zm4 h VAL 298 CO -0.02 0.33 0.46 0.25 0.02 0.00 0.00 177.57 178.61 1zm4 h LEU 299 N -0.01 0.97 0.82 2.57 5.85 0.01 -2.79 115.31 122.73 1zm4 h LEU 299 Ca 0.03 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1zm4 h LEU 299 Cb 0.55 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.34 1zm4 h LEU 299 CO 0.02 0.77 -0.39 -0.07 -0.34 0.00 0.00 178.44 178.43 1zm4 h LEU 300 N 1.09 -0.93 -1.88 2.25 4.07 -1.06 -2.81 115.31 116.05 1zm4 h LEU 300 Ca 0.28 0.03 0.32 0.00 0.08 0.00 0.00 57.88 58.58 1zm4 h LEU 300 Cb -0.01 0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.93 1zm4 h LEU 300 CO -0.05 -0.58 0.87 -0.08 -1.08 0.00 0.00 178.44 177.52 1zm4 h GLU 301 N -1.27 0.00 -0.39 1.13 4.81 -1.47 0.32 114.58 117.72 1zm4 h GLU 301 Ca -0.11 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 1zm4 h GLU 301 Cb 0.85 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1zm4 h GLU 301 CO 0.18 0.00 0.03 -0.22 -0.73 0.00 0.00 179.01 178.27 1zm4 h LYS 302 N 0.00 0.67 -0.31 1.92 3.64 -1.23 -2.84 116.57 118.41 1zm4 h LYS 302 Ca 0.52 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1zm4 h LYS 302 Cb 2.26 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 34.01 1zm4 h LYS 302 CO -0.01 0.74 0.00 1.28 -2.27 0.00 0.00 179.45 179.20 1zm4 n LEU 303 N -4.49 2.06 -3.24 5.20 4.77 0.10 -4.93 117.00 116.47 1zm4 n LEU 303 Ca -0.01 -0.96 -0.17 0.00 -0.03 0.00 0.00 56.01 54.84 1zm4 n LEU 303 Cb 0.26 -0.21 0.08 0.00 -2.33 0.00 0.00 43.42 41.23 1zm4 n LEU 303 CO 0.40 0.48 0.12 1.21 -1.33 0.00 0.00 177.39 178.27 1zm4 n GLU 304 N 0.60 -6.26 -3.80 3.23 2.13 -0.71 -4.99 120.64 110.84 1zm4 n GLU 304 Ca 0.15 0.78 -0.36 0.00 0.66 0.00 0.00 57.16 58.39 1zm4 n GLU 304 Cb 0.36 -5.59 -0.12 0.00 0.27 0.00 0.00 31.44 26.36 1zm4 n GLU 304 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1zm4 s ILE 305 N -3.32 3.25 -0.40 6.31 1.01 -1.11 -5.02 121.20 121.92 1zm4 s ILE 305 Ca 0.08 -1.87 -0.19 0.00 0.00 0.00 0.00 60.65 58.66 1zm4 s ILE 305 Cb -0.04 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.31 1zm4 s ILE 305 CO 0.67 -0.55 0.56 0.68 0.00 0.00 0.00 174.94 176.30 1zm4 s VAL 306 N 1.18 4.94 0.38 2.92 -7.23 -1.26 -4.46 120.40 116.86 1zm4 s VAL 306 Ca 0.05 0.17 -0.25 0.00 -1.81 0.00 0.00 61.98 60.13 1zm4 s VAL 306 Cb -0.22 -4.08 -0.09 0.00 0.56 0.00 0.00 36.38 32.55 1zm4 s VAL 306 CO -0.03 -0.40 1.08 -0.76 -0.31 0.00 0.00 175.10 174.67 1zm4 s LEU 307 N 2.54 4.23 -0.72 1.32 1.43 -1.26 -4.99 118.68 121.24 1zm4 s LEU 307 Ca 0.20 2.14 -0.13 0.00 -1.03 0.00 0.00 54.13 55.30 1zm4 s LEU 307 Cb -0.15 -4.04 0.19 0.00 0.03 0.00 0.00 46.19 42.21 1zm4 s LEU 307 CO 0.16 -0.46 0.65 -0.54 0.23 0.00 0.00 176.35 176.39 1zm4 s LYS 308 N -2.24 3.29 1.65 1.70 -0.14 -1.26 -4.84 119.74 117.90 1zm4 s LYS 308 Ca 0.55 -2.25 0.00 0.00 -1.36 0.00 0.00 55.97 52.91 1zm4 s LYS 308 Cb -0.26 -4.30 0.00 0.00 -1.68 0.00 0.00 37.83 31.59 1zm4 s LYS 308 CO 0.32 -1.28 0.00 0.41 -0.76 0.00 0.00 175.35 174.04 1zm4 n GLY 309 N 4.28 0.40 0.43 -3.33 0.00 -1.26 -2.83 105.19 102.88 1zm4 n GLY 309 Ca 0.05 0.59 0.25 0.00 0.00 0.00 0.00 46.02 46.91 1zm4 n GLY 309 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1zm4 h ASP 310 N 0.00 0.37 0.58 1.61 -0.00 -2.04 0.13 116.42 117.08 1zm4 h ASP 310 Ca 0.00 0.08 -0.07 0.00 -0.00 0.00 0.00 57.03 57.04 1zm4 h ASP 310 Cb 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.34 1zm4 h ASP 310 CO 0.00 0.06 -0.31 -0.33 -0.00 0.00 0.00 179.24 178.66 1zm4 h GLU 311 N 0.32 0.00 -0.28 0.28 5.08 -1.89 -3.21 114.58 114.88 1zm4 h GLU 311 Ca 0.60 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 59.04 1zm4 h GLU 311 Cb 1.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.90 1zm4 h GLU 311 CO -0.26 0.31 0.27 -0.22 -1.00 0.00 0.00 179.01 178.11 1zm4 h LYS 312 N 0.00 0.00 0.00 2.33 3.64 -0.97 -1.75 116.57 119.82 1zm4 h LYS 312 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zm4 h LYS 312 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1zm4 h LYS 312 CO 0.04 0.00 -0.51 -0.40 -2.27 0.00 0.00 179.45 176.31 1zm4 n ASP 313 N -3.89 0.51 -4.73 4.20 5.68 -1.21 -4.94 116.55 112.17 1zm4 n ASP 313 Ca 0.04 -0.23 -0.34 0.00 -0.50 0.00 0.00 54.79 53.75 1zm4 n ASP 313 Cb 0.42 0.25 0.09 0.00 -1.14 0.00 0.00 41.12 40.74 1zm4 n ASP 313 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1zm4 s LEU 314 N -3.07 3.35 0.05 -2.12 1.43 -0.66 -5.05 118.68 112.62 1zm4 s LEU 314 Ca 0.11 2.35 -0.21 0.00 -1.03 0.00 0.00 54.13 55.35 1zm4 s LEU 314 Cb 0.17 -4.59 0.05 0.00 0.03 0.00 0.00 46.19 41.85 1zm4 s LEU 314 CO 0.70 -2.18 0.50 -1.83 0.23 0.00 0.00 176.35 173.77 1zm4 s GLU 315 N -3.86 1.02 3.00 1.70 -1.05 -1.26 -4.66 118.70 113.59 1zm4 s GLU 315 Ca 0.74 -0.29 0.00 0.00 -0.15 0.00 0.00 54.97 55.28 1zm4 s GLU 315 Cb -0.29 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 33.86 1zm4 s GLU 315 CO 0.44 -0.37 0.00 0.41 0.95 0.00 0.00 175.26 176.69 1zm4 n GLY 316 N 0.37 -0.18 0.11 -3.83 0.00 -1.26 -3.77 105.19 96.63 1zm4 n GLY 316 Ca -0.18 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.61 1zm4 n GLY 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm4 h LYS 317 N 0.00 0.23 -0.96 1.61 6.56 -1.97 -1.32 116.57 120.72 1zm4 h LYS 317 Ca 0.00 -0.01 0.30 0.00 -1.06 0.00 0.00 60.65 59.88 1zm4 h LYS 317 Cb 0.00 -0.05 -0.16 0.00 -0.57 0.00 0.00 32.23 31.45 1zm4 h LYS 317 CO 0.00 0.15 0.34 0.00 -2.06 0.00 0.00 179.45 177.88 1zm4 h ALA 318 N 1.09 1.61 0.24 3.86 0.00 -1.98 0.35 119.26 124.42 1zm4 h ALA 318 Ca 0.08 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1zm4 h ALA 318 Cb -0.01 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zm4 h ALA 318 CO -0.04 -0.62 -0.11 1.25 0.00 0.00 0.00 179.25 179.73 1zm4 h LEU 319 N 0.15 -0.27 -0.90 0.00 5.85 -1.55 -3.21 115.31 115.38 1zm4 h LEU 319 Ca 0.67 0.01 0.22 0.00 0.84 0.00 0.00 57.88 59.62 1zm4 h LEU 319 Cb 1.52 0.07 -0.16 0.00 0.37 0.00 0.00 40.66 42.45 1zm4 h LEU 319 CO -0.73 0.13 -0.02 0.25 -0.34 0.00 0.00 178.44 177.74 1zm4 h LEU 320 N -0.96 -0.48 -0.54 2.25 5.85 -0.23 0.11 115.31 121.31 1zm4 h LEU 320 Ca -0.03 0.25 0.06 0.00 0.84 0.00 0.00 57.88 59.00 1zm4 h LEU 320 Cb 0.24 0.45 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 1zm4 h LEU 320 CO 0.05 -0.28 0.24 0.11 -0.34 0.00 0.00 178.44 178.22 1zm4 h LYS 321 N 0.05 0.43 -0.29 1.25 1.57 -0.46 -1.34 116.57 117.78 1zm4 h LYS 321 Ca 0.51 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 59.14 1zm4 h LYS 321 Cb 0.96 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1zm4 h LYS 321 CO -0.83 0.29 -0.32 0.28 -0.57 0.00 0.00 179.45 178.29 1zm4 h VAL 322 N 0.45 1.28 -0.08 0.50 2.07 -0.81 -2.79 116.25 116.87 1zm4 h VAL 322 Ca 0.25 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 1zm4 h VAL 322 Cb 0.23 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1zm4 h VAL 322 CO -0.22 0.46 -0.03 0.58 0.02 0.00 0.00 177.57 178.39 1zm4 h VAL 323 N 0.53 1.31 -0.52 2.57 2.07 -1.08 -2.79 116.25 118.33 1zm4 h VAL 323 Ca 0.06 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.60 1zm4 h VAL 323 Cb 0.81 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 1zm4 h VAL 323 CO 0.07 0.28 0.35 0.24 0.02 0.00 0.00 177.57 178.52 1zm4 h MET 324 N -0.19 0.64 -0.14 1.57 2.07 -1.27 0.58 114.93 118.18 1zm4 h MET 324 Ca 0.02 -0.04 -0.06 0.00 -2.07 0.00 0.00 59.70 57.55 1zm4 h MET 324 Cb 0.45 -0.14 -0.00 0.00 -1.87 0.00 0.00 31.60 30.04 1zm4 h MET 324 CO 0.01 0.42 -0.13 0.00 1.07 0.00 0.00 176.91 178.28 1zm4 h ARG 325 N 0.66 0.34 -0.33 1.72 3.08 -1.46 -0.31 114.38 118.08 1zm4 h ARG 325 Ca 0.20 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 1zm4 h ARG 325 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1zm4 h ARG 325 CO -0.05 0.72 -0.18 -0.22 -1.07 0.00 0.00 179.97 179.17 1zm4 h LYS 326 N -0.03 0.60 0.00 0.04 3.64 -1.20 -2.65 116.57 116.97 1zm4 h LYS 326 Ca 0.02 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1zm4 h LYS 326 Cb 0.65 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1zm4 h LYS 326 CO 0.03 0.75 0.00 0.34 -2.27 0.00 0.00 179.45 178.31 1zm4 n PHE 327 N -4.15 0.00 -3.85 1.91 7.35 0.17 -4.54 117.46 114.35 1zm4 n PHE 327 Ca 0.00 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.39 1zm4 n PHE 327 Cb 0.38 -0.43 -0.11 0.00 0.35 0.00 0.00 39.48 39.67 1zm4 n PHE 327 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1zm4 s LEU 328 N -3.61 4.93 -0.53 -2.13 1.43 -0.13 -5.05 118.68 113.59 1zm4 s LEU 328 Ca 0.00 -3.71 -0.28 0.00 -1.03 0.00 0.00 54.13 49.11 1zm4 s LEU 328 Cb 0.00 -1.70 -0.10 0.00 0.03 0.00 0.00 46.19 44.42 1zm4 s LEU 328 CO 0.00 -0.13 2.42 -2.65 0.23 0.00 0.00 176.35 176.22 1zm4 n PRO 329 N 2.21 0.99 -0.33 1.29 -0.02 -1.00 -1.87 135.00 136.27 1zm4 n PRO 329 Ca 0.18 0.09 0.02 0.00 -2.02 0.00 0.00 63.50 61.76 1zm4 n PRO 329 Cb 0.35 -3.02 0.09 0.00 -0.02 0.00 0.00 33.50 30.90 1zm4 n PRO 329 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zm4 h ALA 330 N 17.20 0.41 -0.78 3.55 0.00 -1.53 -0.54 119.26 137.57 1zm4 h ALA 330 Ca -0.23 0.31 0.21 0.00 0.00 0.00 0.00 54.91 55.20 1zm4 h ALA 330 Cb 1.28 0.79 -0.04 0.00 0.00 0.00 0.00 17.79 19.83 1zm4 h ALA 330 CO 1.16 -0.49 0.55 0.00 0.00 0.00 0.00 179.25 180.47 1zm4 h ALA 331 N 1.67 2.60 0.00 0.00 0.00 -1.85 -1.98 119.26 119.69 1zm4 h ALA 331 Ca 0.39 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.14 1zm4 h ALA 331 Cb 0.64 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1zm4 h ALA 331 CO -0.93 -0.82 -0.71 -0.44 0.00 0.00 0.00 179.25 176.35 1zm4 h ASP 332 N 0.09 0.00 -0.32 0.00 5.19 -1.46 -2.15 116.42 117.78 1zm4 h ASP 332 Ca 0.38 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.71 1zm4 h ASP 332 Cb 1.36 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.86 1zm4 h ASP 332 CO -0.04 0.71 -0.11 0.00 -3.12 0.00 0.00 179.24 176.68 1zm4 h ALA 333 N 1.29 0.44 0.78 3.45 0.00 -1.37 -2.17 119.26 121.68 1zm4 h ALA 333 Ca -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1zm4 h ALA 333 Cb 1.55 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.23 1zm4 h ALA 333 CO 0.09 0.31 -0.37 -0.07 0.00 0.00 0.00 179.25 179.20 1zm4 h LEU 334 N 0.41 -0.89 -1.99 0.00 3.38 -1.57 -2.75 115.31 111.91 1zm4 h LEU 334 Ca 0.08 0.03 0.29 0.00 0.09 0.00 0.00 57.88 58.37 1zm4 h LEU 334 Cb 0.62 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1zm4 h LEU 334 CO 0.04 -0.53 0.73 -0.07 0.09 0.00 0.00 178.44 178.70 1zm4 h LEU 335 N -1.26 0.00 0.13 1.67 3.38 -1.44 0.14 115.31 117.93 1zm4 h LEU 335 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1zm4 h LEU 335 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1zm4 h LEU 335 CO 0.18 0.00 -0.06 -0.08 0.09 0.00 0.00 178.44 178.57 1zm4 h GLU 336 N 0.00 -0.16 -0.41 1.13 4.81 -1.23 -1.92 114.58 116.80 1zm4 h GLU 336 Ca 0.48 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 1zm4 h GLU 336 Cb 1.94 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 31.34 1zm4 h GLU 336 CO -0.01 0.16 0.26 0.52 -0.73 0.00 0.00 179.01 179.21 1zm4 h MET 337 N -0.49 0.55 0.11 1.92 2.86 -0.51 0.35 114.93 119.72 1zm4 h MET 337 Ca -0.02 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1zm4 h MET 337 Cb 0.39 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1zm4 h MET 337 CO 0.03 0.39 -0.24 0.82 1.06 0.00 0.00 176.91 178.98 1zm4 h ILE 338 N 0.55 0.47 -0.26 -1.22 2.04 -1.07 -0.08 117.51 117.94 1zm4 h ILE 338 Ca 0.15 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.96 1zm4 h ILE 338 Cb -0.02 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1zm4 h ILE 338 CO -0.03 0.00 -0.03 0.58 0.00 0.00 0.00 178.15 178.67 1zm4 h VAL 339 N -0.43 1.27 0.00 1.67 2.07 -1.25 -2.22 116.25 117.36 1zm4 h VAL 339 Ca 0.03 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1zm4 h VAL 339 Cb 0.46 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1zm4 h VAL 339 CO -0.14 0.31 0.00 -0.07 0.02 0.00 0.00 177.57 177.69 1zm4 h LEU 340 N 0.24 0.00 0.00 2.57 3.38 -0.87 -3.41 115.31 117.22 1zm4 h LEU 340 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zm4 h LEU 340 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1zm4 h LEU 340 CO 0.02 0.00 -0.62 1.41 0.09 0.00 0.00 178.44 179.34 1zm4 n HIS 341 N -2.86 0.00 -2.16 1.13 8.25 -0.05 -4.61 115.22 114.91 1zm4 n HIS 341 Ca 0.04 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.11 1zm4 n HIS 341 Cb 0.47 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.56 1zm4 n HIS 341 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zm4 s LEU 342 N -3.49 4.25 0.45 2.41 1.43 -0.84 -4.98 118.68 117.92 1zm4 s LEU 342 Ca 0.00 2.54 -0.23 0.00 -1.03 0.00 0.00 54.13 55.41 1zm4 s LEU 342 Cb 0.00 -3.89 -0.08 0.00 0.03 0.00 0.00 46.19 42.25 1zm4 s LEU 342 CO 0.00 -0.71 1.12 -2.16 0.23 0.00 0.00 176.35 174.83 1zm4 s PRO 343 N -2.15 3.87 0.45 1.29 0.04 -1.26 -4.85 135.00 132.38 1zm4 s PRO 343 Ca 0.55 1.66 -0.05 0.00 0.04 0.00 0.00 61.00 63.20 1zm4 s PRO 343 Cb -0.36 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 1zm4 s PRO 343 CO 0.46 -0.43 0.74 -1.54 0.04 0.00 0.00 177.00 176.26 1zm4 s SER 344 N -1.48 6.30 0.59 6.66 1.04 -1.26 -4.47 113.70 121.08 1zm4 s SER 344 Ca 0.62 0.87 0.29 0.00 0.48 0.00 0.00 55.95 58.21 1zm4 s SER 344 Cb -0.25 -2.22 1.43 0.00 0.10 0.00 0.00 66.02 65.08 1zm4 s SER 344 CO 0.31 -0.50 1.84 -0.65 0.98 0.00 0.00 173.24 175.22 1zm4 h PRO 345 N 0.46 0.00 -0.20 4.02 0.11 -1.76 0.82 132.00 135.46 1zm4 h PRO 345 Ca -0.47 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 1zm4 h PRO 345 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zm4 h PRO 345 CO 0.62 0.00 -0.30 0.28 -0.21 0.00 0.00 178.00 178.39 1zm4 h VAL 346 N 0.00 1.33 0.24 3.15 2.07 -1.91 -2.23 116.25 118.90 1zm4 h VAL 346 Ca 0.26 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 1zm4 h VAL 346 Cb 1.39 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1zm4 h VAL 346 CO -0.00 0.47 -0.12 0.74 0.02 0.00 0.00 177.57 178.68 1zm4 h THR 347 N 0.22 0.75 -0.80 2.57 2.02 -1.24 -3.36 112.91 113.08 1zm4 h THR 347 Ca 0.02 -0.85 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 1zm4 h THR 347 Cb 0.89 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 1zm4 h THR 347 CO 0.07 0.16 0.36 0.00 0.37 0.00 0.00 175.52 176.48 1zm4 h ALA 348 N -0.28 1.03 0.00 6.16 0.00 -1.39 -3.12 119.26 121.65 1zm4 h ALA 348 Ca -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1zm4 h ALA 348 Cb 0.51 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zm4 h ALA 348 CO 0.05 0.62 -0.10 1.96 0.00 0.00 0.00 179.25 181.78 1zm4 h GLN 349 N 1.14 0.00 -0.73 0.00 4.20 -1.56 0.87 115.11 119.03 1zm4 h GLN 349 Ca 0.27 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.93 1zm4 h GLN 349 Cb 0.16 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1zm4 h GLN 349 CO -0.03 0.10 0.25 0.00 -0.67 0.00 0.00 178.83 178.49 1zm4 h ALA 350 N 1.90 1.08 -0.02 3.87 0.00 -1.60 0.28 119.26 124.77 1zm4 h ALA 350 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zm4 h ALA 350 Cb 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zm4 h ALA 350 CO 0.01 0.64 -0.19 2.48 0.00 0.00 0.00 179.25 182.19 1zm4 n TYR 351 N -4.27 0.00 0.02 0.00 0.18 -0.90 -4.36 117.16 107.84 1zm4 n TYR 351 Ca 0.06 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.91 1zm4 n TYR 351 Cb 0.21 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.07 1zm4 n TYR 351 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1zm4 n ARG 352 N 0.47 0.52 0.06 -3.48 0.63 0.25 -4.72 116.66 110.39 1zm4 n ARG 352 Ca 0.09 -0.11 -0.15 0.00 -0.92 0.00 0.00 57.85 56.76 1zm4 n ARG 352 Cb 0.42 -1.30 -0.08 0.00 0.45 0.00 0.00 32.46 31.96 1zm4 n ARG 352 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zm4 h ALA 353 N 1.21 -0.80 -0.96 5.13 0.00 -0.64 -2.24 119.26 120.96 1zm4 h ALA 353 Ca 0.00 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.98 1zm4 h ALA 353 Cb 0.58 0.84 -0.08 0.00 0.00 0.00 0.00 17.79 19.12 1zm4 h ALA 353 CO 0.00 -1.03 0.61 0.93 0.00 0.00 0.00 179.25 179.76 1zm4 h GLU 354 N -0.63 0.84 -0.21 0.00 5.08 -1.84 -0.93 114.58 116.89 1zm4 h GLU 354 Ca 0.03 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1zm4 h GLU 354 Cb 0.69 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1zm4 h GLU 354 CO -0.33 0.55 -0.25 0.37 -1.00 0.00 0.00 179.01 178.35 1zm4 h GLN 355 N 0.86 0.39 -0.02 2.33 4.15 -1.77 -3.09 115.11 117.96 1zm4 h GLN 355 Ca 0.49 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.77 1zm4 h GLN 355 Cb 0.61 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1zm4 h GLN 355 CO -0.25 0.62 -0.18 1.28 -1.93 0.00 0.00 178.83 178.36 1zm4 n LEU 356 N -4.13 1.81 -4.29 -2.39 4.77 -0.47 -4.72 117.00 107.58 1zm4 n LEU 356 Ca -0.01 -0.60 -0.34 0.00 -0.03 0.00 0.00 56.01 55.04 1zm4 n LEU 356 Cb 0.39 -0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 41.30 1zm4 n LEU 356 CO 0.41 0.32 -0.45 -0.47 -1.33 0.00 0.00 177.39 175.86 1zm4 s TYR 357 N -2.25 2.83 -0.40 -1.77 5.04 -0.51 -1.45 117.35 118.84 1zm4 s TYR 357 Ca 0.27 -0.99 0.06 0.00 -2.44 0.00 0.00 57.07 53.97 1zm4 s TYR 357 Cb 0.20 -1.94 0.47 0.00 0.35 0.00 0.00 41.96 41.04 1zm4 s TYR 357 CO 0.44 -0.47 1.44 0.39 -1.34 0.00 0.00 175.55 176.01 1zm4 n GLU 358 N 4.18 2.60 -0.92 4.97 1.02 -1.11 -4.86 120.64 126.52 1zm4 n GLU 358 Ca -0.19 -1.95 0.00 0.00 -0.02 0.00 0.00 57.16 55.01 1zm4 n GLU 358 Cb 0.52 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1zm4 n GLU 358 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm4 n GLY 359 N -0.09 6.00 3.73 0.62 0.00 -1.26 -4.87 105.19 109.31 1zm4 n GLY 359 Ca 0.28 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1zm4 n GLY 359 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zm4 s PRO 360 N -0.37 4.17 0.36 1.61 0.02 -1.26 -4.87 135.00 134.66 1zm4 s PRO 360 Ca 0.00 2.48 0.24 0.00 0.02 0.00 0.00 61.00 63.74 1zm4 s PRO 360 Cb 0.00 -3.10 1.30 0.00 0.02 0.00 0.00 34.50 32.72 1zm4 s PRO 360 CO 0.00 -0.65 1.74 0.00 -0.33 0.00 0.00 177.00 177.76 1zm4 h ALA 361 N 6.36 1.00 -0.01 -1.55 0.00 -1.94 0.17 119.26 123.28 1zm4 h ALA 361 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zm4 h ALA 361 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zm4 h ALA 361 CO 0.90 0.00 -0.11 -0.40 0.00 0.00 0.00 179.25 179.64 1zm4 n ASP 362 N -2.35 1.52 -4.44 0.00 5.68 -1.26 -4.60 116.55 111.10 1zm4 n ASP 362 Ca -0.01 -1.26 -0.38 0.00 -0.50 0.00 0.00 54.79 52.63 1zm4 n ASP 362 Cb 0.05 0.25 0.03 0.00 -1.14 0.00 0.00 41.12 40.31 1zm4 n ASP 362 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1zm4 n ASP 363 N 0.14 -1.31 -0.30 -1.12 2.03 0.59 -4.72 116.55 111.84 1zm4 n ASP 363 Ca 0.05 0.73 0.07 0.00 0.52 0.00 0.00 54.79 56.16 1zm4 n ASP 363 Cb 0.23 -1.14 0.22 0.00 -0.72 0.00 0.00 41.12 39.72 1zm4 n ASP 363 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zm4 h ALA 364 N 0.21 1.30 -0.06 -1.67 0.00 -1.95 -2.20 119.26 114.89 1zm4 h ALA 364 Ca -0.45 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1zm4 h ALA 364 Cb 1.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1zm4 h ALA 364 CO 0.46 -0.04 -0.32 -0.91 0.00 0.00 0.00 179.25 178.45 1zm4 h ASN 365 N 0.68 0.39 -0.83 0.00 4.21 -1.92 -2.46 115.58 115.64 1zm4 h ASN 365 Ca 0.46 -0.66 0.15 0.00 1.21 0.00 0.00 56.30 57.46 1zm4 h ASN 365 Cb 0.62 -0.11 -0.09 0.00 -1.12 0.00 0.00 38.32 37.61 1zm4 h ASN 365 CO -0.34 0.98 0.42 0.00 -1.29 0.00 0.00 177.43 177.20 1zm4 h ILE 367 N 0.59 1.16 -0.05 0.00 2.04 -1.41 -1.00 117.51 118.85 1zm4 h ILE 367 Ca 0.46 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.91 1zm4 h ILE 367 Cb 0.65 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1zm4 h ILE 367 CO -0.37 0.17 0.05 0.00 0.00 0.00 0.00 178.15 178.00 1zm4 h ALA 368 N 1.07 1.61 0.02 1.87 0.00 -0.16 0.06 119.26 123.74 1zm4 h ALA 368 Ca 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zm4 h ALA 368 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zm4 h ALA 368 CO -0.02 -0.07 -0.01 0.82 0.00 0.00 0.00 179.25 179.96 1zm4 h ILE 369 N 0.00 1.47 -0.52 0.00 1.08 0.26 -1.17 117.51 118.63 1zm4 h ILE 369 Ca 0.02 -1.76 0.09 0.00 -0.39 0.00 0.00 64.86 62.82 1zm4 h ILE 369 Cb 0.12 2.61 -0.07 0.00 -3.07 0.00 0.00 36.82 36.41 1zm4 h ILE 369 CO -0.00 0.44 0.11 0.11 -0.69 0.00 0.00 178.15 178.11 1zm4 h LYS 370 N -0.82 0.23 -0.03 2.37 1.57 -0.37 0.14 116.57 119.66 1zm4 h LYS 370 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zm4 h LYS 370 Cb 0.74 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1zm4 h LYS 370 CO 0.00 0.16 0.00 0.09 -0.57 0.00 0.00 179.45 179.13 1zm4 n ASN 371 N -5.11 0.32 -4.29 0.86 3.02 -0.07 -3.60 115.26 106.38 1zm4 n ASN 371 Ca 0.06 -1.51 -0.38 0.00 -0.03 0.00 0.00 54.58 52.72 1zm4 n ASN 371 Cb 0.26 -0.02 -0.08 0.00 -0.61 0.00 0.00 39.78 39.33 1zm4 n ASN 371 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm4 s ASP 373 N -3.29 6.77 0.00 0.00 2.15 -0.51 -4.78 116.67 117.00 1zm4 s ASP 373 Ca 0.64 1.32 0.27 0.00 0.43 0.00 0.00 52.55 55.20 1zm4 s ASP 373 Cb -0.37 -2.54 1.44 0.00 -0.30 0.00 0.00 42.92 41.15 1zm4 s ASP 373 CO 0.95 -0.98 1.92 -0.81 -0.17 0.00 0.00 175.17 176.08 1zm4 n PRO 374 N 7.09 0.57 0.00 4.34 -0.04 -1.26 0.26 135.00 145.95 1zm4 n PRO 374 Ca 0.14 0.02 0.07 0.00 -0.04 0.00 0.00 63.50 63.70 1zm4 n PRO 374 Cb 0.46 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.29 1zm4 n PRO 374 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zm4 n LYS 375 N -1.17 0.65 -1.29 0.54 5.02 -1.26 -3.03 118.16 117.63 1zm4 n LYS 375 Ca 0.16 -0.08 -0.30 0.00 -2.02 0.00 0.00 58.31 56.07 1zm4 n LYS 375 Cb 0.16 -1.60 0.13 0.00 -0.02 0.00 0.00 35.03 33.70 1zm4 n LYS 375 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zm4 s ALA 376 N -3.29 1.71 0.59 7.82 0.00 -1.21 -4.87 121.76 122.51 1zm4 s ALA 376 Ca -0.07 -0.11 -0.18 0.00 0.00 0.00 0.00 51.96 51.61 1zm4 s ALA 376 Cb 0.12 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 1zm4 s ALA 376 CO 0.87 -2.21 0.59 -0.25 0.00 0.00 0.00 175.76 174.76 1zm4 n ASP 377 N -3.78 -0.79 -4.76 0.00 8.00 -1.26 -2.94 116.55 111.01 1zm4 n ASP 377 Ca 0.07 0.73 -0.39 0.00 0.71 0.00 0.00 54.79 55.91 1zm4 n ASP 377 Cb 0.56 -1.21 0.02 0.00 -0.02 0.00 0.00 41.12 40.47 1zm4 n ASP 377 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zm4 s LEU 378 N 0.20 3.97 -0.45 0.64 2.96 -1.26 -3.70 118.68 121.04 1zm4 s LEU 378 Ca 0.70 2.70 0.07 0.00 -0.22 0.00 0.00 54.13 57.38 1zm4 s LEU 378 Cb -0.43 -4.16 0.23 0.00 0.50 0.00 0.00 46.19 42.33 1zm4 s LEU 378 CO 0.53 -1.30 0.69 0.23 -1.32 0.00 0.00 176.35 175.18 1zm4 n MET 379 N -0.64 0.66 -3.57 1.98 2.81 -0.79 -3.55 117.12 114.01 1zm4 n MET 379 Ca 0.08 -2.42 -0.37 0.00 -1.81 0.00 0.00 57.70 53.19 1zm4 n MET 379 Cb 0.45 -1.41 -0.08 0.00 -0.71 0.00 0.00 33.22 31.47 1zm4 n MET 379 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1zm4 s LEU 380 N -0.54 4.16 -0.35 4.03 0.20 -0.19 -0.96 118.68 125.02 1zm4 s LEU 380 Ca 0.33 0.31 -0.13 0.00 0.69 0.00 0.00 54.13 55.32 1zm4 s LEU 380 Cb 0.16 -2.26 -0.01 0.00 -0.43 0.00 0.00 46.19 43.65 1zm4 s LEU 380 CO -0.17 0.05 0.24 -0.47 -0.29 0.00 0.00 176.35 175.71 1zm4 s TYR 381 N 0.93 3.23 -0.48 5.38 5.04 0.36 -0.31 117.35 131.50 1zm4 s TYR 381 Ca 0.12 -0.38 -0.23 0.00 -2.44 0.00 0.00 57.07 54.14 1zm4 s TYR 381 Cb -0.13 -2.48 0.03 0.00 0.35 0.00 0.00 41.96 39.72 1zm4 s TYR 381 CO 0.04 -0.44 0.78 0.08 -1.34 0.00 0.00 175.55 174.68 1zm4 s VAL 382 N 1.69 4.64 0.10 3.14 1.01 0.03 -0.73 120.40 130.28 1zm4 s VAL 382 Ca 0.05 0.25 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 1zm4 s VAL 382 Cb -0.18 -4.35 -0.20 0.00 0.00 0.00 0.00 36.38 31.65 1zm4 s VAL 382 CO 0.10 -0.80 1.26 0.77 0.00 0.00 0.00 175.10 176.43 1zm4 h SER 383 N 9.04 0.76 -5.02 3.32 4.64 -0.86 -2.61 113.55 122.82 1zm4 h SER 383 Ca -0.25 -0.59 0.11 0.00 -0.47 0.00 0.00 61.79 60.58 1zm4 h SER 383 Cb 1.09 -0.23 -0.10 0.00 -0.31 0.00 0.00 62.40 62.84 1zm4 h SER 383 CO 0.98 1.38 0.39 -1.59 -0.87 0.00 0.00 176.83 177.13 1zm4 s LYS 384 N -3.38 1.22 -0.15 4.77 -2.85 -1.01 -4.58 119.74 113.75 1zm4 s LYS 384 Ca -0.08 -0.59 -0.05 0.00 -1.00 0.00 0.00 55.97 54.25 1zm4 s LYS 384 Cb 0.08 0.47 -0.03 0.00 -2.06 0.00 0.00 37.83 36.28 1zm4 s LYS 384 CO 0.90 -0.55 0.02 -1.64 0.10 0.00 0.00 175.35 174.18 1zm4 s MET 385 N -3.44 3.69 -0.13 1.78 -1.94 -1.23 -0.28 119.30 117.76 1zm4 s MET 385 Ca 0.08 -0.41 0.01 0.00 -1.71 0.00 0.00 55.69 53.66 1zm4 s MET 385 Cb -0.02 -3.04 -0.01 0.00 2.01 0.00 0.00 34.83 33.77 1zm4 s MET 385 CO -0.03 0.35 -0.15 0.54 -0.01 0.00 0.00 175.02 175.73 1zm4 s VAL 386 N 0.11 2.87 0.34 -6.03 0.11 0.55 -4.90 120.40 113.44 1zm4 s VAL 386 Ca 0.02 -0.73 -0.28 0.00 -2.93 0.00 0.00 61.98 58.07 1zm4 s VAL 386 Cb -0.13 -2.19 -0.12 0.00 -1.53 0.00 0.00 36.38 32.41 1zm4 s VAL 386 CO 0.02 0.53 1.35 -2.65 -3.33 0.00 0.00 175.10 171.02 1zm4 n PRO 387 N 3.56 2.25 -4.46 1.54 -0.02 -1.26 -1.29 135.00 135.32 1zm4 n PRO 387 Ca -0.18 0.79 -0.23 0.00 -2.02 0.00 0.00 63.50 61.86 1zm4 n PRO 387 Cb 0.53 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 1zm4 n PRO 387 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1zm4 s THR 388 N -0.96 1.84 0.02 3.45 -4.23 -1.01 -3.37 115.64 111.39 1zm4 s THR 388 Ca 0.56 -2.15 0.17 0.00 -1.18 0.00 0.00 61.69 59.09 1zm4 s THR 388 Cb -0.55 -2.51 0.08 0.00 1.34 0.00 0.00 72.50 70.86 1zm4 s THR 388 CO 0.61 -0.27 1.58 0.77 -0.54 0.00 0.00 174.62 176.77 1zm4 h SER 389 N 2.20 0.00 -0.52 3.99 4.64 -1.47 -3.41 113.55 118.97 1zm4 h SER 389 Ca -0.41 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.60 1zm4 h SER 389 Cb 1.24 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.29 1zm4 h SER 389 CO 0.68 0.47 0.95 -0.62 -0.87 0.00 0.00 176.83 177.44 1zm4 s ASP 390 N -6.45 5.01 0.47 4.97 2.15 -1.26 -4.80 116.67 116.76 1zm4 s ASP 390 Ca 0.02 -1.38 0.00 0.00 0.43 0.00 0.00 52.55 51.62 1zm4 s ASP 390 Cb 0.09 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1zm4 s ASP 390 CO 0.72 -3.04 0.00 1.17 -0.17 0.00 0.00 175.17 173.85 1zm4 n LYS 391 N 8.44 -1.13 -0.21 4.34 3.00 -1.26 -3.11 118.16 128.24 1zm4 n LYS 391 Ca 0.44 0.74 -0.02 0.00 -0.00 0.00 0.00 58.31 59.46 1zm4 n LYS 391 Cb 0.47 -1.37 0.01 0.00 0.00 0.00 0.00 35.03 34.14 1zm4 n LYS 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zm4 n GLY 392 N -1.78 2.35 3.77 3.14 0.00 -1.26 -4.66 105.19 106.74 1zm4 n GLY 392 Ca 0.00 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1zm4 n GLY 392 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm4 s ARG 393 N -0.32 4.66 0.01 1.61 1.81 -1.18 -4.94 118.95 120.61 1zm4 s ARG 393 Ca 0.05 1.30 0.04 0.00 -1.72 0.00 0.00 55.73 55.40 1zm4 s ARG 393 Cb 0.05 -3.14 -0.03 0.00 -0.45 0.00 0.00 34.95 31.37 1zm4 s ARG 393 CO 0.01 0.48 -0.07 -0.06 -0.68 0.00 0.00 175.30 174.97 1zm4 s PHE 394 N -1.29 2.88 -0.08 -0.53 0.08 -1.26 -2.39 117.98 115.39 1zm4 s PHE 394 Ca 0.41 -0.05 -0.03 0.00 0.12 0.00 0.00 56.93 57.39 1zm4 s PHE 394 Cb -0.23 -1.59 -0.04 0.00 -0.57 0.00 0.00 43.02 40.59 1zm4 s PHE 394 CO 0.28 0.38 0.04 0.71 -0.10 0.00 0.00 175.22 176.53 1zm4 s TYR 395 N -1.02 3.27 -0.09 0.36 2.02 -0.41 -4.06 117.35 117.42 1zm4 s TYR 395 Ca 0.18 0.26 -0.25 0.00 -0.37 0.00 0.00 57.07 56.89 1zm4 s TYR 395 Cb -0.11 -1.81 -0.03 0.00 -0.40 0.00 0.00 41.96 39.61 1zm4 s TYR 395 CO 0.08 0.54 0.79 0.00 -1.57 0.00 0.00 175.55 175.40 1zm4 s ALA 396 N -0.97 3.36 -0.14 3.71 0.00 -0.38 -0.33 121.76 127.00 1zm4 s ALA 396 Ca 0.15 0.18 -0.03 0.00 0.00 0.00 0.00 51.96 52.26 1zm4 s ALA 396 Cb -0.12 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1zm4 s ALA 396 CO 0.05 -0.30 -0.03 0.12 0.00 0.00 0.00 175.76 175.60 1zm4 s PHE 397 N 1.26 3.04 0.00 0.00 5.36 0.61 -0.24 117.98 128.01 1zm4 s PHE 397 Ca 0.40 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.17 1zm4 s PHE 397 Cb -0.18 -1.93 0.00 0.00 -0.34 0.00 0.00 43.02 40.57 1zm4 s PHE 397 CO 0.18 0.06 0.00 0.41 -1.46 0.00 0.00 175.22 174.41 1zm4 n GLY 398 N 3.29 1.90 2.97 13.12 0.00 -0.76 -0.20 105.19 125.50 1zm4 n GLY 398 Ca -0.17 -0.60 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 1zm4 n GLY 398 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zm4 s ARG 399 N 1.23 0.54 -0.59 1.61 3.52 0.09 -1.35 118.95 123.99 1zm4 s ARG 399 Ca 0.00 -0.21 -0.23 0.00 -0.13 0.00 0.00 55.73 55.16 1zm4 s ARG 399 Cb 0.00 -0.53 0.06 0.00 -1.56 0.00 0.00 34.95 32.92 1zm4 s ARG 399 CO 0.00 0.11 0.91 0.08 -0.81 0.00 0.00 175.30 175.59 1zm4 s VAL 400 N -0.04 4.43 -0.37 7.11 1.01 -0.59 -0.49 120.40 131.46 1zm4 s VAL 400 Ca 0.01 -0.11 0.23 0.00 0.00 0.00 0.00 61.98 62.10 1zm4 s VAL 400 Cb -0.04 -4.57 0.22 0.00 0.00 0.00 0.00 36.38 31.99 1zm4 s VAL 400 CO -0.00 -1.23 1.41 -0.26 0.00 0.00 0.00 175.10 175.02 1zm4 h PHE 401 N 9.38 0.00 -2.26 5.22 0.04 -1.38 1.28 116.94 129.23 1zm4 h PHE 401 Ca -0.28 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.46 1zm4 h PHE 401 Cb 1.07 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 39.05 1zm4 h PHE 401 CO 0.92 0.01 0.22 0.00 -0.60 0.00 0.00 178.31 178.86 1zm4 s ALA 402 N -3.26 -1.73 0.00 2.45 0.00 -1.16 -4.38 121.76 113.68 1zm4 s ALA 402 Ca 0.04 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.10 1zm4 s ALA 402 Cb 0.07 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1zm4 s ALA 402 CO 0.71 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1zm4 n GLY 403 N 0.51 -0.81 2.80 0.00 0.00 0.14 -1.89 105.19 105.94 1zm4 n GLY 403 Ca -0.18 -1.08 -0.16 0.00 0.00 0.00 0.00 46.02 44.60 1zm4 n GLY 403 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zm4 s THR 404 N 0.00 0.03 0.27 2.61 -4.23 -1.17 -0.94 115.64 112.22 1zm4 s THR 404 Ca 0.00 0.15 -0.12 0.00 -1.18 0.00 0.00 61.69 60.54 1zm4 s THR 404 Cb 0.00 -0.15 -0.08 0.00 1.34 0.00 0.00 72.50 73.61 1zm4 s THR 404 CO 0.00 0.10 0.64 0.54 -0.54 0.00 0.00 174.62 175.36 1zm4 s VAL 405 N 0.98 4.82 -0.13 2.29 0.11 -0.70 -4.83 120.40 122.94 1zm4 s VAL 405 Ca -0.09 0.69 -0.17 0.00 -2.93 0.00 0.00 61.98 59.48 1zm4 s VAL 405 Cb -0.12 -3.62 0.04 0.00 -1.53 0.00 0.00 36.38 31.15 1zm4 s VAL 405 CO -0.02 -0.13 0.46 -1.59 -3.33 0.00 0.00 175.10 170.48 1zm4 s LYS 406 N -2.91 0.61 0.11 1.54 -2.85 -1.26 0.78 119.74 115.76 1zm4 s LYS 406 Ca 0.50 0.46 -0.36 0.00 -1.00 0.00 0.00 55.97 55.58 1zm4 s LYS 406 Cb -0.11 0.29 -0.16 0.00 -2.06 0.00 0.00 37.83 35.79 1zm4 s LYS 406 CO 0.20 -0.11 1.29 0.43 0.10 0.00 0.00 175.35 177.25 1zm4 n SER 407 N 2.37 1.55 0.00 0.03 7.64 0.18 -1.30 113.62 124.10 1zm4 n SER 407 Ca -0.15 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.85 1zm4 n SER 407 Cb 0.57 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1zm4 n SER 407 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zm4 n GLY 408 N 2.37 2.68 3.56 0.23 0.00 0.31 -4.99 105.19 109.36 1zm4 n GLY 408 Ca 0.17 -0.17 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1zm4 n GLY 408 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zm4 n GLN 409 N 0.00 1.11 -3.33 1.61 7.27 -0.42 -4.24 117.38 119.38 1zm4 n GLN 409 Ca 0.00 0.39 -0.38 0.00 0.07 0.00 0.00 57.00 57.08 1zm4 n GLN 409 Cb 0.00 -1.78 -0.06 0.00 2.41 0.00 0.00 30.24 30.81 1zm4 n GLN 409 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1zm4 s LYS 410 N -0.95 4.10 0.10 3.69 2.20 -1.26 0.29 119.74 127.91 1zm4 s LYS 410 Ca 0.66 0.63 0.02 0.00 -0.36 0.00 0.00 55.97 56.92 1zm4 s LYS 410 Cb -0.80 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 1zm4 s LYS 410 CO 0.56 0.61 -0.07 0.08 -0.36 0.00 0.00 175.35 176.18 1zm4 s VAL 411 N -1.19 0.73 -0.35 4.02 1.01 0.39 -4.89 120.40 120.11 1zm4 s VAL 411 Ca 0.30 -1.95 -0.18 0.00 0.00 0.00 0.00 61.98 60.16 1zm4 s VAL 411 Cb -0.18 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.49 1zm4 s VAL 411 CO 0.18 -0.85 0.51 -0.13 0.00 0.00 0.00 175.10 174.81 1zm4 s ARG 412 N -3.83 3.59 -0.53 2.72 0.52 -0.67 -0.76 118.95 120.00 1zm4 s ARG 412 Ca 0.13 -0.20 -0.19 0.00 -0.52 0.00 0.00 55.73 54.94 1zm4 s ARG 412 Cb 0.05 -3.82 0.07 0.00 0.52 0.00 0.00 34.95 31.77 1zm4 s ARG 412 CO -0.04 -0.65 0.65 0.42 0.02 0.00 0.00 175.30 175.69 1zm4 s ILE 413 N 2.38 4.85 -0.46 1.52 1.01 -1.12 -1.93 121.20 127.44 1zm4 s ILE 413 Ca 0.18 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 1zm4 s ILE 413 Cb -0.16 -4.34 0.06 0.00 0.01 0.00 0.00 42.46 38.03 1zm4 s ILE 413 CO 0.13 -0.88 0.40 -1.10 0.00 0.00 0.00 174.94 173.49 1zm4 s GLN 414 N 2.68 2.99 0.89 2.79 -0.21 -0.14 -2.06 119.66 126.60 1zm4 s GLN 414 Ca 0.15 -1.25 -0.15 0.00 0.02 0.00 0.00 55.36 54.12 1zm4 s GLN 414 Cb -0.20 -4.10 0.21 0.00 1.00 0.00 0.00 33.01 29.92 1zm4 s GLN 414 CO 0.11 -0.99 1.03 0.41 -2.12 0.00 0.00 175.29 173.73 1zm4 n GLY 415 N 5.19 -1.91 0.32 3.09 0.00 -0.77 -2.20 105.19 108.91 1zm4 n GLY 415 Ca -0.12 -1.62 0.16 0.00 0.00 0.00 0.00 46.02 44.44 1zm4 n GLY 415 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zm4 h PRO 416 N 0.00 0.15 -0.01 1.61 0.11 -1.89 -1.80 132.00 130.18 1zm4 h PRO 416 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1zm4 h PRO 416 Cb 1.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1zm4 h PRO 416 CO 0.24 0.10 -0.19 0.09 -0.21 0.00 0.00 178.00 178.03 1zm4 n ASN 417 N -5.27 0.71 -4.67 -2.05 3.02 -1.26 -4.96 115.26 100.78 1zm4 n ASN 417 Ca 0.25 -0.67 -0.38 0.00 -0.03 0.00 0.00 54.58 53.74 1zm4 n ASN 417 Cb 0.80 0.02 0.05 0.00 -0.61 0.00 0.00 39.78 40.04 1zm4 n ASN 417 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm4 n TYR 418 N -0.85 1.45 -3.67 3.10 9.36 -0.68 -4.85 117.16 121.01 1zm4 n TYR 418 Ca 0.13 0.44 -0.09 0.00 3.32 0.00 0.00 57.90 61.70 1zm4 n TYR 418 Cb 0.31 -2.23 -0.10 0.00 -0.63 0.00 0.00 39.34 36.70 1zm4 n TYR 418 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zm4 s VAL 419 N -1.41 -0.29 0.46 2.97 1.01 -1.26 -4.85 120.40 117.03 1zm4 s VAL 419 Ca 0.75 0.11 0.38 0.00 0.00 0.00 0.00 61.98 63.22 1zm4 s VAL 419 Cb -0.42 -0.68 0.57 0.00 0.00 0.00 0.00 36.38 35.84 1zm4 s VAL 419 CO 0.47 0.05 1.49 -2.65 0.00 0.00 0.00 175.10 174.45 1zm4 n PRO 420 N 4.73 -0.02 0.04 2.72 -0.02 -1.26 -2.03 135.00 139.15 1zm4 n PRO 420 Ca -0.17 1.13 -0.01 0.00 -2.02 0.00 0.00 63.50 62.43 1zm4 n PRO 420 Cb 0.53 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 1zm4 n PRO 420 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zm4 h GLY 421 N 0.00 -0.09 -0.83 -1.23 0.00 -1.96 -3.46 103.07 95.49 1zm4 h GLY 421 Ca 0.86 0.03 -0.45 0.00 0.00 0.00 0.00 47.33 47.78 1zm4 h GLY 421 CO -0.28 -0.03 0.42 0.54 0.00 0.00 0.00 176.54 177.19 1zm4 s LYS 422 N -3.03 0.69 -0.03 4.80 1.02 -0.86 -5.01 119.74 117.33 1zm4 s LYS 422 Ca -0.01 -0.41 0.12 0.00 0.02 0.00 0.00 55.97 55.69 1zm4 s LYS 422 Cb 0.00 -1.86 0.37 0.00 -0.52 0.00 0.00 37.83 35.82 1zm4 s LYS 422 CO 0.04 -2.38 1.31 1.63 -0.92 0.00 0.00 175.35 175.03 1zm4 n LYS 423 N -3.74 2.90 -2.03 1.68 5.02 -1.26 -4.58 118.16 116.14 1zm4 n LYS 423 Ca 0.15 -2.21 -0.41 0.00 -2.02 0.00 0.00 58.31 53.81 1zm4 n LYS 423 Cb 0.59 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 34.21 1zm4 n LYS 423 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1zm4 s ASP 424 N -1.11 6.67 -1.46 4.39 2.15 -1.26 -2.93 116.67 123.12 1zm4 s ASP 424 Ca 0.28 2.71 -0.01 0.00 0.43 0.00 0.00 52.55 55.96 1zm4 s ASP 424 Cb 0.16 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1zm4 s ASP 424 CO 0.16 -0.66 0.12 -0.67 -0.17 0.00 0.00 175.17 173.96 1zm4 n ASP 425 N 1.65 -5.22 -4.59 -0.34 -0.08 -1.26 -3.97 116.55 102.74 1zm4 n ASP 425 Ca 0.04 -0.07 -0.32 0.00 -1.51 0.00 0.00 54.79 52.93 1zm4 n ASP 425 Cb 0.41 -4.24 -0.10 0.00 2.34 0.00 0.00 41.12 39.52 1zm4 n ASP 425 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1zm4 s LEU 426 N -5.22 3.15 -0.44 -2.67 2.96 -1.15 -1.85 118.68 113.46 1zm4 s LEU 426 Ca 0.06 -0.19 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 1zm4 s LEU 426 Cb -0.03 -1.83 0.18 0.00 0.50 0.00 0.00 46.19 45.01 1zm4 s LEU 426 CO 0.07 0.26 0.47 -0.36 -1.32 0.00 0.00 176.35 175.47 1zm4 s PHE 427 N -1.04 0.17 -0.68 5.38 0.08 -0.87 -4.97 117.98 116.05 1zm4 s PHE 427 Ca 0.18 -1.72 -0.26 0.00 0.12 0.00 0.00 56.93 55.25 1zm4 s PHE 427 Cb -0.11 -0.50 -0.08 0.00 -0.57 0.00 0.00 43.02 41.75 1zm4 s PHE 427 CO 0.09 -0.98 2.27 0.42 -0.10 0.00 0.00 175.22 176.92 1zm4 s ILE 428 N 0.36 3.12 0.31 0.64 1.01 -1.26 -2.80 121.20 122.58 1zm4 s ILE 428 Ca 0.32 -0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.99 1zm4 s ILE 428 Cb 0.02 -3.29 -0.06 0.00 0.01 0.00 0.00 42.46 39.14 1zm4 s ILE 428 CO -0.15 -0.27 0.01 -0.54 0.00 0.00 0.00 174.94 173.99 1zm4 s LYS 429 N 8.15 1.61 -0.14 2.79 -0.14 0.06 -4.91 119.74 127.16 1zm4 s LYS 429 Ca 0.88 -1.86 -0.07 0.00 -1.36 0.00 0.00 55.97 53.55 1zm4 s LYS 429 Cb -0.13 -1.01 -0.04 0.00 -1.68 0.00 0.00 37.83 34.96 1zm4 s LYS 429 CO 0.15 -0.09 0.12 0.00 -0.76 0.00 0.00 175.35 174.77 1zm4 s ALA 430 N -3.16 3.75 -0.47 5.17 0.00 -1.26 0.15 121.76 125.94 1zm4 s ALA 430 Ca 0.33 -0.67 -0.28 0.00 0.00 0.00 0.00 51.96 51.34 1zm4 s ALA 430 Cb 0.07 -1.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.20 1zm4 s ALA 430 CO 0.14 0.46 1.67 0.42 0.00 0.00 0.00 175.76 178.45 1zm4 s ILE 431 N -0.54 3.58 0.16 0.00 -1.09 0.15 -4.88 121.20 118.57 1zm4 s ILE 431 Ca 0.12 0.52 -0.16 0.00 -2.23 0.00 0.00 60.65 58.90 1zm4 s ILE 431 Cb -0.12 -3.98 0.02 0.00 -1.58 0.00 0.00 42.46 36.80 1zm4 s ILE 431 CO 0.02 -0.76 1.78 1.56 -1.23 0.00 0.00 174.94 176.30 1zm4 h GLN 432 N 12.70 0.38 -2.62 2.79 4.20 -1.70 0.89 115.11 131.75 1zm4 h GLN 432 Ca -0.29 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.29 1zm4 h GLN 432 Cb 1.14 -0.09 -0.23 0.00 0.30 0.00 0.00 27.48 28.61 1zm4 h GLN 432 CO 1.12 0.25 -0.15 0.50 -0.67 0.00 0.00 178.83 179.88 1zm4 s ARG 433 N -6.15 0.61 -0.19 1.46 6.06 -1.05 -3.96 118.95 115.72 1zm4 s ARG 433 Ca -0.13 0.49 -0.05 0.00 -2.50 0.00 0.00 55.73 53.54 1zm4 s ARG 433 Cb 0.12 0.29 -0.02 0.00 0.06 0.00 0.00 34.95 35.39 1zm4 s ARG 433 CO 0.72 -0.11 -0.01 0.08 -2.50 0.00 0.00 175.30 173.48 1zm4 s VAL 434 N -0.12 3.87 0.08 7.11 1.01 -1.26 0.45 120.40 131.54 1zm4 s VAL 434 Ca -0.03 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1zm4 s VAL 434 Cb -0.03 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1zm4 s VAL 434 CO 0.02 0.44 -0.10 0.68 0.00 0.00 0.00 175.10 176.14 1zm4 s VAL 435 N 0.92 0.88 -0.20 2.92 -7.23 0.35 -0.94 120.40 117.10 1zm4 s VAL 435 Ca 0.01 -1.43 -0.23 0.00 -1.81 0.00 0.00 61.98 58.52 1zm4 s VAL 435 Cb -0.14 -1.12 -0.02 0.00 0.56 0.00 0.00 36.38 35.66 1zm4 s VAL 435 CO 0.02 -0.44 0.73 -0.76 -0.31 0.00 0.00 175.10 174.33 1zm4 s LEU 436 N -2.08 4.14 -1.21 1.32 1.43 -0.19 -1.10 118.68 121.00 1zm4 s LEU 436 Ca 0.00 0.97 -0.17 0.00 -1.03 0.00 0.00 54.13 53.90 1zm4 s LEU 436 Cb -0.06 -3.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.08 1zm4 s LEU 436 CO 0.01 -0.35 2.11 0.23 0.23 0.00 0.00 176.35 178.58 1zm4 n MET 437 N 5.26 2.36 -0.69 1.70 2.81 -1.26 -2.22 117.12 125.09 1zm4 n MET 437 Ca 0.02 -2.34 -0.30 0.00 -1.81 0.00 0.00 57.70 53.27 1zm4 n MET 437 Cb 0.49 -3.16 -0.05 0.00 -0.71 0.00 0.00 33.22 29.79 1zm4 n MET 437 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1zm4 n MET 438 N 6.47 1.08 0.00 0.03 0.00 0.06 -4.53 117.12 120.24 1zm4 n MET 438 Ca 0.51 -1.32 0.00 0.00 0.00 0.00 0.00 57.70 56.89 1zm4 n MET 438 Cb 0.40 -2.54 0.00 0.00 0.00 0.00 0.00 33.22 31.08 1zm4 n MET 438 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zm4 n GLY 439 N 4.31 0.69 0.01 3.03 0.00 -0.34 -1.47 105.19 111.42 1zm4 n GLY 439 Ca 0.38 0.51 0.09 0.00 0.00 0.00 0.00 46.02 47.00 1zm4 n GLY 439 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zm4 n ARG 440 N 0.00 0.79 -4.33 1.61 0.63 -1.26 -3.22 116.66 110.89 1zm4 n ARG 440 Ca 0.00 -0.10 -0.23 0.00 -0.92 0.00 0.00 57.85 56.60 1zm4 n ARG 440 Cb 0.00 -1.39 -0.08 0.00 0.45 0.00 0.00 32.46 31.44 1zm4 n ARG 440 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1zm4 s PHE 441 N -3.03 2.62 0.10 -0.14 0.08 -0.54 0.10 117.98 117.17 1zm4 s PHE 441 Ca -0.02 -0.24 0.09 0.00 0.12 0.00 0.00 56.93 56.88 1zm4 s PHE 441 Cb 0.12 -1.16 -0.04 0.00 -0.57 0.00 0.00 43.02 41.37 1zm4 s PHE 441 CO 0.74 0.64 -0.22 0.14 -0.10 0.00 0.00 175.22 176.42 1zm4 s VAL 442 N -2.36 2.58 -0.18 -0.44 -7.23 -1.26 -0.76 120.40 110.76 1zm4 s VAL 442 Ca 0.31 -1.51 -0.02 0.00 -1.81 0.00 0.00 61.98 58.95 1zm4 s VAL 442 Cb -0.06 -2.14 0.05 0.00 0.56 0.00 0.00 36.38 34.79 1zm4 s VAL 442 CO 0.19 0.17 0.01 -0.70 -0.31 0.00 0.00 175.10 174.45 1zm4 s GLU 443 N -1.90 0.91 0.22 4.82 2.56 -0.94 -4.89 118.70 119.48 1zm4 s GLU 443 Ca 0.15 -0.46 -0.32 0.00 0.00 0.00 0.00 54.97 54.35 1zm4 s GLU 443 Cb -0.10 -2.04 -0.14 0.00 2.00 0.00 0.00 34.13 33.85 1zm4 s GLU 443 CO 0.07 -0.57 1.41 -2.30 -0.56 0.00 0.00 175.26 173.31 1zm4 n PRO 444 N 4.98 1.96 -3.86 4.30 -0.02 -1.26 -1.02 135.00 140.08 1zm4 n PRO 444 Ca -0.10 0.70 -0.12 0.00 -2.02 0.00 0.00 63.50 61.96 1zm4 n PRO 444 Cb 0.47 -2.36 -0.13 0.00 -0.02 0.00 0.00 33.50 31.46 1zm4 n PRO 444 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zm4 s ILE 445 N 0.06 0.01 0.00 4.25 1.10 -0.12 -4.90 121.20 121.59 1zm4 s ILE 445 Ca 0.70 -0.04 0.00 0.00 -0.51 0.00 0.00 60.65 60.80 1zm4 s ILE 445 Cb -0.68 -0.10 0.00 0.00 0.15 0.00 0.00 42.46 41.84 1zm4 s ILE 445 CO 0.48 -0.02 0.89 0.47 -2.11 0.00 0.00 174.94 174.64 1zm4 n ASP 446 N 2.97 0.00 -4.51 4.50 8.00 -1.26 -4.21 116.55 122.04 1zm4 n ASP 446 Ca -0.13 0.89 -0.27 0.00 0.71 0.00 0.00 54.79 55.99 1zm4 n ASP 446 Cb 0.59 -0.39 -0.10 0.00 -0.02 0.00 0.00 41.12 41.21 1zm4 n ASP 446 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1zm4 s ASP 447 N -2.25 3.30 -0.24 -2.24 -4.77 -1.26 0.51 116.67 109.72 1zm4 s ASP 447 Ca 0.00 -1.50 -0.03 0.00 -3.30 0.00 0.00 52.55 47.72 1zm4 s ASP 447 Cb 0.00 0.09 0.12 0.00 -1.09 0.00 0.00 42.92 42.04 1zm4 s ASP 447 CO 0.00 -0.69 0.33 0.00 0.70 0.00 0.00 175.17 175.51 1zm4 s PRO 449 N 2.47 2.86 0.42 0.00 0.04 -1.26 -1.71 135.00 137.82 1zm4 s PRO 449 Ca 0.11 1.13 -0.24 0.00 0.04 0.00 0.00 61.00 62.04 1zm4 s PRO 449 Cb -0.15 -1.97 -0.11 0.00 0.04 0.00 0.00 34.50 32.31 1zm4 s PRO 449 CO -0.16 -1.17 0.94 0.00 0.04 0.00 0.00 177.00 176.64 1zm4 n ALA 450 N -2.84 -0.10 0.00 8.56 0.00 -0.11 -3.51 120.51 122.51 1zm4 n ALA 450 Ca 0.09 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1zm4 n ALA 450 Cb 0.53 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1zm4 n ALA 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm4 n GLY 451 N 1.28 1.61 3.96 0.00 0.00 0.44 -4.87 105.19 107.61 1zm4 n GLY 451 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1zm4 n GLY 451 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zm4 s ASN 452 N -0.88 6.32 -0.19 1.61 -0.87 -1.23 -4.77 114.94 114.93 1zm4 s ASN 452 Ca 0.00 0.23 -0.18 0.00 -1.57 0.00 0.00 52.86 51.34 1zm4 s ASN 452 Cb 0.00 -1.93 -0.03 0.00 -0.02 0.00 0.00 41.25 39.26 1zm4 s ASN 452 CO 0.00 -0.14 0.50 -0.63 -2.57 0.00 0.00 177.10 174.26 1zm4 s ILE 453 N -2.08 5.12 0.34 0.60 1.09 -1.26 -1.55 121.20 123.47 1zm4 s ILE 453 Ca 0.36 0.93 0.05 0.00 -1.10 0.00 0.00 60.65 60.90 1zm4 s ILE 453 Cb -0.09 -3.83 -0.03 0.00 -1.06 0.00 0.00 42.46 37.45 1zm4 s ILE 453 CO 0.31 0.20 0.20 -0.51 -0.10 0.00 0.00 174.94 175.05 1zm4 s ILE 454 N 1.49 0.24 -0.01 2.92 1.10 -0.46 -4.78 121.20 121.71 1zm4 s ILE 454 Ca 0.24 -2.00 0.04 0.00 -0.51 0.00 0.00 60.65 58.42 1zm4 s ILE 454 Cb -0.15 -2.45 -0.01 0.00 0.15 0.00 0.00 42.46 39.99 1zm4 s ILE 454 CO 0.10 0.00 -0.12 -0.83 -2.11 0.00 0.00 174.94 171.97 1zm4 s GLY 455 N -3.43 0.61 0.01 1.50 0.00 -0.26 -1.83 107.32 103.92 1zm4 s GLY 455 Ca 0.34 -0.55 0.07 0.00 0.00 0.00 0.00 44.72 44.58 1zm4 s GLY 455 CO 0.21 -0.46 -0.20 1.08 0.00 0.00 0.00 173.10 173.73 1zm4 s LEU 456 N -0.35 2.49 -0.17 0.66 1.43 0.66 -0.50 118.68 122.91 1zm4 s LEU 456 Ca 0.05 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1zm4 s LEU 456 Cb -0.05 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 1zm4 s LEU 456 CO -0.00 0.29 -0.10 -0.69 0.23 0.00 0.00 176.35 176.07 1zm4 s VAL 457 N -0.81 3.07 0.00 -1.59 1.01 0.17 -1.25 120.40 121.01 1zm4 s VAL 457 Ca 0.13 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1zm4 s VAL 457 Cb -0.10 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1zm4 s VAL 457 CO 0.03 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1zm4 n GLY 458 N 4.15 1.09 0.00 4.51 0.00 -1.26 -2.11 105.19 111.57 1zm4 n GLY 458 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1zm4 n GLY 458 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zm4 n ILE 459 N -0.09 0.00 -0.27 -0.61 5.41 -1.26 -4.70 119.36 117.84 1zm4 n ILE 459 Ca 0.00 0.00 0.22 0.00 1.00 0.00 0.00 62.75 63.97 1zm4 n ILE 459 Cb 0.00 0.09 0.35 0.00 -0.71 0.00 0.00 39.64 39.37 1zm4 n ILE 459 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1zm4 n ASP 460 N -1.14 0.06 -1.44 4.38 5.68 -1.26 0.12 116.55 122.95 1zm4 n ASP 460 Ca 0.00 0.60 0.06 0.00 -0.50 0.00 0.00 54.79 54.95 1zm4 n ASP 460 Cb 0.08 -0.30 0.29 0.00 -1.14 0.00 0.00 41.12 40.06 1zm4 n ASP 460 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zm4 n GLN 461 N -3.36 3.60 0.00 0.11 0.00 -1.26 -4.08 117.38 112.38 1zm4 n GLN 461 Ca 0.20 -2.30 0.00 0.00 0.00 0.00 0.00 57.00 54.91 1zm4 n GLN 461 Cb 0.84 -1.95 0.00 0.00 0.00 0.00 0.00 30.24 29.14 1zm4 n GLN 461 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1zm4 n PHE 462 N 0.61 0.00 -4.73 2.61 3.72 0.32 -5.03 117.46 114.96 1zm4 n PHE 462 Ca 0.20 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.28 1zm4 n PHE 462 Cb 0.86 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 39.24 1zm4 n PHE 462 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1zm4 s LEU 463 N -2.06 2.16 -0.06 4.37 1.43 -1.06 -4.87 118.68 118.58 1zm4 s LEU 463 Ca 0.00 -0.58 -0.23 0.00 -1.03 0.00 0.00 54.13 52.29 1zm4 s LEU 463 Cb 0.00 -1.46 -0.18 0.00 0.03 0.00 0.00 46.19 44.58 1zm4 s LEU 463 CO 0.00 0.09 0.91 0.25 0.23 0.00 0.00 176.35 177.83 1zm4 h LEU 464 N 7.23 -0.10 0.00 1.79 5.85 -1.91 -3.42 115.31 124.75 1zm4 h LEU 464 Ca -0.31 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 57.93 1zm4 h LEU 464 Cb 1.20 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1zm4 h LEU 464 CO 0.54 0.52 0.00 0.29 -0.34 0.00 0.00 178.44 179.45 1zm4 n LYS 465 N -4.85 0.00 -4.30 1.25 5.02 -1.26 -4.75 118.16 109.28 1zm4 n LYS 465 Ca -0.08 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.95 1zm4 n LYS 465 Cb 0.29 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.21 1zm4 n LYS 465 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zm4 s THR 466 N -2.00 3.24 0.00 -0.18 2.01 -1.26 -3.53 115.64 113.92 1zm4 s THR 466 Ca 0.00 -1.74 0.00 0.00 0.31 0.00 0.00 61.69 60.26 1zm4 s THR 466 Cb 0.00 -2.64 0.00 0.00 0.01 0.00 0.00 72.50 69.87 1zm4 s THR 466 CO 0.00 -0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.36 1zm4 n GLY 467 N -0.21 -0.03 3.28 4.40 0.00 -0.98 -4.54 105.19 107.11 1zm4 n GLY 467 Ca -0.09 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 1zm4 n GLY 467 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm4 s THR 468 N -2.00 2.03 -0.12 2.61 2.01 -0.93 -0.79 115.64 118.44 1zm4 s THR 468 Ca 0.00 -1.07 -0.01 0.00 0.31 0.00 0.00 61.69 60.92 1zm4 s THR 468 Cb 0.00 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.78 1zm4 s THR 468 CO 0.00 0.57 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.65 1zm4 s LEU 469 N -0.33 3.00 0.00 4.42 1.02 0.57 -0.97 118.68 126.39 1zm4 s LEU 469 Ca 0.02 -0.18 0.06 0.00 0.02 0.00 0.00 54.13 54.04 1zm4 s LEU 469 Cb -0.12 -1.68 -0.02 0.00 0.02 0.00 0.00 46.19 44.38 1zm4 s LEU 469 CO 0.02 0.22 0.24 0.35 0.02 0.00 0.00 176.35 177.20 1zm4 n THR 470 N 3.16 0.00 0.00 5.49 -2.24 -0.81 -1.03 114.28 118.85 1zm4 n THR 470 Ca -0.18 -1.89 0.00 0.00 -2.27 0.00 0.00 64.05 59.71 1zm4 n THR 470 Cb 0.53 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 1zm4 n THR 470 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zm4 n THR 471 N -0.50 0.00 -2.65 4.28 -1.04 -1.23 -1.67 114.28 111.46 1zm4 n THR 471 Ca 0.06 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.64 1zm4 n THR 471 Cb 0.48 -0.03 -0.03 0.00 -1.82 0.00 0.00 70.33 68.94 1zm4 n THR 471 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1zm4 s SER 472 N -0.92 7.23 0.32 8.00 0.15 -1.26 -4.90 113.70 122.32 1zm4 s SER 472 Ca 0.00 1.60 0.25 0.00 0.70 0.00 0.00 55.95 58.50 1zm4 s SER 472 Cb 0.00 -2.56 1.10 0.00 -1.71 0.00 0.00 66.02 62.85 1zm4 s SER 472 CO 0.00 -0.44 1.76 -0.08 1.20 0.00 0.00 173.24 175.68 1zm4 h GLU 473 N 7.09 0.00 -0.32 5.44 4.81 -2.00 -2.60 114.58 127.01 1zm4 h GLU 473 Ca -0.33 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.71 1zm4 h GLU 473 Cb 1.16 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.42 1zm4 h GLU 473 CO 0.84 0.00 -0.25 0.25 -0.73 0.00 0.00 179.01 179.13 1zm4 n THR 474 N -2.39 2.50 -3.51 0.32 -2.24 -1.26 -4.90 114.28 102.79 1zm4 n THR 474 Ca 0.01 -3.06 -0.39 0.00 -2.27 0.00 0.00 64.05 58.35 1zm4 n THR 474 Cb 0.21 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 67.93 1zm4 n THR 474 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zm4 s ALA 475 N -3.31 3.54 1.06 6.98 0.00 -0.98 -5.00 121.76 124.05 1zm4 s ALA 475 Ca 0.44 -1.04 -0.14 0.00 0.00 0.00 0.00 51.96 51.22 1zm4 s ALA 475 Cb 0.40 -2.58 0.22 0.00 0.00 0.00 0.00 23.12 21.16 1zm4 s ALA 475 CO -0.02 -0.64 1.10 -1.01 0.00 0.00 0.00 175.76 175.19 1zm4 s HIS 476 N 1.87 1.68 0.56 0.00 3.76 -1.26 -4.76 115.29 117.13 1zm4 s HIS 476 Ca 0.10 0.84 -0.08 0.00 -0.15 0.00 0.00 55.06 55.76 1zm4 s HIS 476 Cb -0.16 -3.33 -0.04 0.00 1.11 0.00 0.00 32.58 30.17 1zm4 s HIS 476 CO 0.11 -3.18 0.92 -0.80 -0.85 0.00 0.00 174.74 170.93 1zm4 s ASN 477 N -3.59 6.24 0.25 1.40 0.01 -1.26 -4.91 114.94 113.08 1zm4 s ASN 477 Ca 0.67 1.19 -0.07 0.00 -0.71 0.00 0.00 52.86 53.94 1zm4 s ASN 477 Cb -0.16 -2.36 -0.06 0.00 0.41 0.00 0.00 41.25 39.07 1zm4 s ASN 477 CO 0.57 -0.74 0.54 -0.04 -1.51 0.00 0.00 177.10 175.92 1zm4 s MET 478 N -4.98 3.72 -0.30 -0.60 -1.94 -1.26 -2.74 119.30 111.19 1zm4 s MET 478 Ca 0.51 0.14 -0.11 0.00 -1.71 0.00 0.00 55.69 54.53 1zm4 s MET 478 Cb -0.11 -2.66 -0.07 0.00 2.01 0.00 0.00 34.83 34.00 1zm4 s MET 478 CO 0.50 0.29 0.86 1.17 -0.01 0.00 0.00 175.02 177.82 1zm4 n LYS 479 N -0.43 0.00 -2.60 2.03 3.00 -0.53 -4.78 118.16 114.85 1zm4 n LYS 479 Ca -0.01 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 1zm4 n LYS 479 Cb 0.53 -0.49 -0.05 0.00 0.00 0.00 0.00 35.03 35.02 1zm4 n LYS 479 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1zm4 s VAL 480 N 2.81 3.83 -0.44 3.15 -7.23 -1.26 -5.02 120.40 116.23 1zm4 s VAL 480 Ca 0.44 1.43 -0.09 0.00 -1.81 0.00 0.00 61.98 61.94 1zm4 s VAL 480 Cb -0.42 -3.75 0.09 0.00 0.56 0.00 0.00 36.38 32.86 1zm4 s VAL 480 CO 0.17 0.03 0.30 -0.04 -0.31 0.00 0.00 175.10 175.25 1zm4 s MET 481 N -2.40 2.58 0.42 4.82 -1.94 -1.26 -5.07 119.30 116.45 1zm4 s MET 481 Ca 0.56 -1.57 -0.25 0.00 -1.71 0.00 0.00 55.69 52.72 1zm4 s MET 481 Cb -0.21 -3.85 -0.10 0.00 2.01 0.00 0.00 34.83 32.68 1zm4 s MET 481 CO 0.27 -1.05 1.15 1.63 -0.01 0.00 0.00 175.02 177.02 1zm4 n LYS 482 N 4.93 1.65 -3.68 2.03 5.02 -1.26 -4.86 118.16 121.99 1zm4 n LYS 482 Ca -0.09 0.59 -0.14 0.00 -2.02 0.00 0.00 58.31 56.64 1zm4 n LYS 482 Cb 0.42 -2.23 -0.08 0.00 -0.02 0.00 0.00 35.03 33.12 1zm4 n LYS 482 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1zm4 s PHE 483 N -1.23 -0.50 0.22 2.13 -0.12 -1.26 -5.04 117.98 112.18 1zm4 s PHE 483 Ca 0.62 1.08 0.08 0.00 -0.05 0.00 0.00 56.93 58.66 1zm4 s PHE 483 Cb -0.53 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.03 1zm4 s PHE 483 CO 0.57 -0.36 0.07 -1.54 -0.05 0.00 0.00 175.22 173.91 1zm4 s SER 484 N -0.35 5.01 0.00 1.98 1.04 -1.26 -5.01 113.70 115.11 1zm4 s SER 484 Ca -0.05 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1zm4 s SER 484 Cb -0.03 -1.13 0.00 0.00 0.10 0.00 0.00 66.02 64.96 1zm4 s SER 484 CO 0.03 0.03 0.78 0.52 0.98 0.00 0.00 173.24 175.58 1zm4 n VAL 485 N -0.63 0.60 -2.57 5.02 0.31 -1.26 -4.94 118.33 114.87 1zm4 n VAL 485 Ca -0.08 -0.70 -0.43 0.00 -0.01 0.00 0.00 64.34 63.12 1zm4 n VAL 485 Cb 0.57 0.75 -0.02 0.00 -0.91 0.00 0.00 33.84 34.23 1zm4 n VAL 485 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1zm4 s SER 486 N -0.60 6.67 -0.59 4.52 0.01 -1.26 -4.95 113.70 117.50 1zm4 s SER 486 Ca 0.00 0.69 -0.27 0.00 1.31 0.00 0.00 55.95 57.68 1zm4 s SER 486 Cb 0.00 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 1zm4 s SER 486 CO 0.00 -1.18 1.69 -2.84 0.41 0.00 0.00 173.24 171.33 1zm4 s PRO 487 N 4.31 2.90 0.00 12.44 0.02 -1.26 -4.53 135.00 148.88 1zm4 s PRO 487 Ca 0.49 0.55 0.09 0.00 0.02 0.00 0.00 61.00 62.16 1zm4 s PRO 487 Cb -0.10 -4.29 0.02 0.00 0.02 0.00 0.00 34.50 30.15 1zm4 s PRO 487 CO 0.28 -2.42 0.65 1.33 -0.33 0.00 0.00 177.00 176.51 1zm4 n VAL 488 N 7.06 0.00 -4.16 3.83 0.24 -1.14 -4.76 118.33 119.40 1zm4 n VAL 488 Ca 0.17 -0.43 -0.18 0.00 -2.04 0.00 0.00 64.34 61.86 1zm4 n VAL 488 Cb 0.51 1.13 -0.15 0.00 -1.47 0.00 0.00 33.84 33.85 1zm4 n VAL 488 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1zm4 s VAL 489 N -1.15 0.47 0.15 3.34 -7.23 -1.22 -1.35 120.40 113.41 1zm4 s VAL 489 Ca 0.08 -0.17 -0.08 0.00 -1.81 0.00 0.00 61.98 60.00 1zm4 s VAL 489 Cb 0.07 -0.45 -0.01 0.00 0.56 0.00 0.00 36.38 36.55 1zm4 s VAL 489 CO 0.20 0.17 0.25 0.00 -0.31 0.00 0.00 175.10 175.41 1zm4 s GLN 490 N 0.38 1.08 0.17 4.82 -2.07 0.17 0.14 119.66 124.35 1zm4 s GLN 490 Ca -0.05 -1.16 0.01 0.00 -1.82 0.00 0.00 55.36 52.34 1zm4 s GLN 490 Cb -0.08 0.36 -0.04 0.00 -1.09 0.00 0.00 33.01 32.15 1zm4 s GLN 490 CO -0.00 -0.38 0.03 0.14 -1.32 0.00 0.00 175.29 173.76 1zm4 s VAL 491 N -3.96 0.45 -0.38 3.63 -7.23 0.32 -1.18 120.40 112.06 1zm4 s VAL 491 Ca 0.16 -1.96 -0.10 0.00 -1.81 0.00 0.00 61.98 58.27 1zm4 s VAL 491 Cb 0.04 -2.14 0.04 0.00 0.56 0.00 0.00 36.38 34.87 1zm4 s VAL 491 CO -0.02 -0.42 0.20 0.00 -0.31 0.00 0.00 175.10 174.55 1zm4 s ALA 492 N -3.81 3.24 -0.47 1.32 0.00 -1.26 -2.25 121.76 118.53 1zm4 s ALA 492 Ca 0.25 -1.81 -0.04 0.00 0.00 0.00 0.00 51.96 50.37 1zm4 s ALA 492 Cb 0.07 -2.55 0.12 0.00 0.00 0.00 0.00 23.12 20.76 1zm4 s ALA 492 CO 0.04 -1.44 0.28 0.08 0.00 0.00 0.00 175.76 174.73 1zm4 s VAL 493 N 1.50 3.54 0.47 0.00 1.01 -1.11 -1.63 120.40 124.20 1zm4 s VAL 493 Ca 0.01 -2.22 0.07 0.00 0.00 0.00 0.00 61.98 59.84 1zm4 s VAL 493 Cb -0.20 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1zm4 s VAL 493 CO 0.05 -0.75 0.39 -0.70 0.00 0.00 0.00 175.10 174.09 1zm4 s GLU 494 N 0.89 2.38 0.75 2.72 2.12 -1.24 -4.52 118.70 121.81 1zm4 s GLU 494 Ca 0.10 -1.76 -0.03 0.00 0.36 0.00 0.00 54.97 53.64 1zm4 s GLU 494 Cb -0.23 -2.24 0.15 0.00 0.26 0.00 0.00 34.13 32.08 1zm4 s GLU 494 CO -0.04 -0.38 1.03 1.33 -0.54 0.00 0.00 175.26 176.66 1zm4 n VAL 495 N -1.64 0.00 0.00 3.70 0.24 -1.26 -1.24 118.33 118.13 1zm4 n VAL 495 Ca 0.02 -1.46 0.00 0.00 -2.04 0.00 0.00 64.34 60.86 1zm4 n VAL 495 Cb 0.63 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.00 1zm4 n VAL 495 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1zm4 n LYS 496 N -2.96 0.00 -3.96 7.34 3.00 -1.26 -4.51 118.16 115.81 1zm4 n LYS 496 Ca 0.16 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.17 1zm4 n LYS 496 Cb 0.58 -0.25 -0.15 0.00 0.00 0.00 0.00 35.03 35.21 1zm4 n LYS 496 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1zm4 s ASN 497 N -1.26 4.19 0.00 3.14 0.01 -1.26 -4.96 114.94 114.80 1zm4 s ASN 497 Ca 0.00 -1.49 0.18 0.00 -0.71 0.00 0.00 52.86 50.84 1zm4 s ASN 497 Cb 0.00 -1.31 0.93 0.00 0.41 0.00 0.00 41.25 41.28 1zm4 s ASN 497 CO 0.00 -0.28 1.55 0.00 -1.51 0.00 0.00 177.10 176.86 1zm4 n ALA 498 N 4.55 1.99 -0.01 0.60 0.00 -1.26 -2.31 120.51 124.08 1zm4 n ALA 498 Ca -0.08 -0.09 -0.17 0.00 0.00 0.00 0.00 53.44 53.10 1zm4 n ALA 498 Cb 0.43 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 1zm4 n ALA 498 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1zm4 h ASN 499 N 0.00 0.92 -0.28 0.00 2.35 -2.05 -3.24 115.58 113.28 1zm4 h ASN 499 Ca 0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 56.30 55.13 1zm4 h ASN 499 Cb 0.16 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1zm4 h ASN 499 CO 0.00 1.42 0.00 0.47 -1.65 0.00 0.00 177.43 177.67 1zm4 n ASP 500 N -3.92 3.54 -0.01 5.81 9.92 -1.12 -4.65 116.55 126.11 1zm4 n ASP 500 Ca -0.08 -2.68 -0.13 0.00 -0.53 0.00 0.00 54.79 51.38 1zm4 n ASP 500 Cb 0.76 -0.44 -0.10 0.00 -0.64 0.00 0.00 41.12 40.70 1zm4 n ASP 500 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1zm4 h LEU 501 N 1.83 -0.02 -1.62 0.64 6.46 -1.48 -3.27 115.31 117.84 1zm4 h LEU 501 Ca 0.00 -0.52 0.43 0.00 -0.12 0.00 0.00 57.88 57.67 1zm4 h LEU 501 Cb 1.20 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 41.07 1zm4 h LEU 501 CO 0.15 0.52 1.27 -0.65 -0.62 0.00 0.00 178.44 179.11 1zm4 h PRO 502 N -0.57 0.00 0.00 5.25 0.11 -1.83 1.88 132.00 136.84 1zm4 h PRO 502 Ca -0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1zm4 h PRO 502 Cb 0.54 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1zm4 h PRO 502 CO 0.00 0.00 -0.18 0.87 -0.21 0.00 0.00 178.00 178.49 1zm4 h LYS 503 N 0.00 0.00 0.00 1.05 1.79 -1.76 -3.31 116.57 114.35 1zm4 h LYS 503 Ca 0.71 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.18 1zm4 h LYS 503 Cb 3.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 33.90 1zm4 h LYS 503 CO -0.01 0.18 0.00 -0.11 -1.08 0.00 0.00 179.45 178.43 1zm4 n LEU 504 N -3.22 1.12 -0.42 2.94 7.94 0.64 -0.62 117.00 125.37 1zm4 n LEU 504 Ca 0.02 0.37 0.34 0.00 -1.11 0.00 0.00 56.01 55.63 1zm4 n LEU 504 Cb 0.49 -0.26 0.56 0.00 0.53 0.00 0.00 43.42 44.74 1zm4 n LEU 504 CO 0.34 -0.26 1.01 0.52 -1.11 0.00 0.00 177.39 177.88 1zm4 n VAL 505 N -1.28 -0.15 -0.09 1.96 0.31 -1.21 0.11 118.33 117.99 1zm4 n VAL 505 Ca 0.00 1.34 -0.17 0.00 -0.01 0.00 0.00 64.34 65.50 1zm4 n VAL 505 Cb 0.00 -2.21 -0.12 0.00 -0.91 0.00 0.00 33.84 30.60 1zm4 n VAL 505 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1zm4 h GLU 506 N 0.00 0.00 -0.68 5.55 4.57 -1.68 -3.36 114.58 118.97 1zm4 h GLU 506 Ca 0.70 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.96 1zm4 h GLU 506 Cb 2.41 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 30.96 1zm4 h GLU 506 CO -0.27 0.98 0.45 0.78 -1.18 0.00 0.00 179.01 179.76 1zm4 h GLY 507 N -1.00 0.84 0.54 1.92 0.00 0.32 -2.63 103.07 103.06 1zm4 h GLY 507 Ca -0.16 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 46.95 1zm4 h GLY 507 CO -0.09 0.17 -0.14 1.41 0.00 0.00 0.00 176.54 177.89 1zm4 h LEU 508 N 0.63 -0.42 0.00 3.11 3.38 -0.77 0.18 115.31 121.42 1zm4 h LEU 508 Ca 0.30 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1zm4 h LEU 508 Cb 0.37 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1zm4 h LEU 508 CO -0.10 -0.18 0.00 0.29 0.09 0.00 0.00 178.44 178.54 1zm4 n LYS 509 N -5.28 0.53 -0.00 1.13 4.01 -1.02 -1.93 118.16 115.60 1zm4 n LYS 509 Ca -0.04 0.04 -0.22 0.00 -0.51 0.00 0.00 58.31 57.59 1zm4 n LYS 509 Cb 0.20 -1.50 -0.14 0.00 -0.51 0.00 0.00 35.03 33.08 1zm4 n LYS 509 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1zm4 h ARG 510 N 0.00 0.24 -0.28 1.97 3.08 -0.58 -3.25 114.38 115.56 1zm4 h ARG 510 Ca 0.00 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1zm4 h ARG 510 Cb 0.09 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1zm4 h ARG 510 CO 0.00 1.20 0.18 1.25 -1.07 0.00 0.00 179.97 181.53 1zm4 h LEU 511 N -0.06 0.31 -1.20 3.04 5.85 -0.13 0.16 115.31 123.27 1zm4 h LEU 511 Ca -0.41 -0.01 0.22 0.00 0.84 0.00 0.00 57.88 58.52 1zm4 h LEU 511 Cb 1.95 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 42.81 1zm4 h LEU 511 CO 0.06 0.22 0.62 0.28 -0.34 0.00 0.00 178.44 179.28 1zm4 h SER 512 N 0.37 0.61 -0.28 1.25 0.02 -1.53 0.17 113.55 114.16 1zm4 h SER 512 Ca 0.10 0.09 -0.19 0.00 -0.84 0.00 0.00 61.79 60.96 1zm4 h SER 512 Cb -0.03 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1zm4 h SER 512 CO -0.03 0.18 -0.55 0.11 -1.14 0.00 0.00 176.83 175.41 1zm4 h LYS 513 N 0.57 0.88 0.00 3.45 1.57 -1.16 -3.25 116.57 118.63 1zm4 h LYS 513 Ca 0.57 -0.56 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1zm4 h LYS 513 Cb 1.15 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1zm4 h LYS 513 CO -0.33 1.19 -0.20 0.66 -0.57 0.00 0.00 179.45 180.21 1zm4 h SER 514 N 0.67 0.00 -3.72 0.86 4.64 0.12 -3.44 113.55 112.68 1zm4 h SER 514 Ca 0.01 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.02 1zm4 h SER 514 Cb 1.16 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.94 1zm4 h SER 514 CO 0.12 0.20 -0.75 -0.62 -0.87 0.00 0.00 176.83 174.91 1zm4 s ASP 515 N -6.22 0.46 0.26 4.97 -1.08 -0.62 -4.96 116.67 109.49 1zm4 s ASP 515 Ca -0.01 -0.06 0.14 0.00 -0.52 0.00 0.00 52.55 52.10 1zm4 s ASP 515 Cb 0.12 -0.13 0.11 0.00 -1.46 0.00 0.00 42.92 41.55 1zm4 s ASP 515 CO 0.62 -0.00 1.46 -0.65 0.52 0.00 0.00 175.17 177.11 1zm4 h PRO 516 N 6.49 0.00 0.00 4.34 0.11 -1.85 -3.33 132.00 137.76 1zm4 h PRO 516 Ca -0.33 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.60 1zm4 h PRO 516 Cb 1.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1zm4 h PRO 516 CO 0.49 0.58 -1.38 0.00 -0.21 0.00 0.00 178.00 177.49 1zm4 s VAL 518 N -2.85 3.46 -0.06 0.00 0.11 -1.25 -4.71 120.40 115.09 1zm4 s VAL 518 Ca -0.02 1.01 -0.01 0.00 -2.93 0.00 0.00 61.98 60.03 1zm4 s VAL 518 Cb 0.08 -3.47 0.03 0.00 -1.53 0.00 0.00 36.38 31.49 1zm4 s VAL 518 CO 0.81 -0.10 0.01 -0.22 -3.33 0.00 0.00 175.10 172.27 1zm4 s LEU 519 N -3.20 0.63 -0.08 2.54 2.96 -0.63 -4.84 118.68 116.07 1zm4 s LEU 519 Ca 0.65 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 54.53 1zm4 s LEU 519 Cb -0.23 -0.38 -0.02 0.00 0.50 0.00 0.00 46.19 46.06 1zm4 s LEU 519 CO 0.27 -0.18 -0.16 0.42 -1.32 0.00 0.00 176.35 175.38 1zm4 s THR 520 N 1.85 2.82 0.20 3.68 -4.23 -1.25 -0.54 115.64 118.17 1zm4 s THR 520 Ca 0.03 -0.78 -0.22 0.00 -1.18 0.00 0.00 61.69 59.53 1zm4 s THR 520 Cb -0.12 -2.12 0.05 0.00 1.34 0.00 0.00 72.50 71.65 1zm4 s THR 520 CO -0.04 0.56 0.66 -0.72 -0.54 0.00 0.00 174.62 174.54 1zm4 s TYR 521 N -0.22 -0.40 -0.18 3.99 -0.85 -0.80 -4.96 117.35 113.93 1zm4 s TYR 521 Ca -0.00 0.10 -0.08 0.00 -0.52 0.00 0.00 57.07 56.56 1zm4 s TYR 521 Cb -0.13 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.78 1zm4 s TYR 521 CO 0.03 -0.99 0.09 -1.64 -1.52 0.00 0.00 175.55 171.52 1zm4 s MET 522 N -3.79 3.98 0.68 -3.49 -1.94 -1.25 0.36 119.30 113.83 1zm4 s MET 522 Ca 0.05 -0.29 -0.05 0.00 -1.71 0.00 0.00 55.69 53.69 1zm4 s MET 522 Cb -0.03 -3.27 0.06 0.00 2.01 0.00 0.00 34.83 33.60 1zm4 s MET 522 CO -0.05 0.34 0.97 -1.54 -0.01 0.00 0.00 175.02 174.73 1zm4 s SER 523 N 0.21 4.91 0.52 3.03 1.04 0.19 -4.91 113.70 118.69 1zm4 s SER 523 Ca 0.06 0.38 0.29 0.00 0.48 0.00 0.00 55.95 57.16 1zm4 s SER 523 Cb -0.12 -1.08 1.38 0.00 0.10 0.00 0.00 66.02 66.30 1zm4 s SER 523 CO -0.00 -1.51 2.02 -0.08 0.98 0.00 0.00 173.24 174.65 1zm4 h GLU 524 N -0.47 0.00 -0.89 4.02 4.57 -1.99 -1.34 114.58 118.47 1zm4 h GLU 524 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1zm4 h GLU 524 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 1zm4 h GLU 524 CO 0.59 0.12 0.00 -1.13 -1.18 0.00 0.00 179.01 177.41 1zm4 n SER 525 N -3.45 1.08 -0.14 1.04 3.41 -1.26 -4.72 113.62 109.58 1zm4 n SER 525 Ca -0.01 -1.28 -0.02 0.00 -0.26 0.00 0.00 58.87 57.30 1zm4 n SER 525 Cb 0.29 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 63.91 1zm4 n SER 525 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zm4 n GLY 526 N 0.35 0.17 3.82 5.00 0.00 -0.51 -4.95 105.19 109.08 1zm4 n GLY 526 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1zm4 n GLY 526 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zm4 s GLU 527 N -2.08 4.24 -0.21 1.61 2.02 -1.24 -4.78 118.70 118.27 1zm4 s GLU 527 Ca 0.00 0.98 -0.12 0.00 0.02 0.00 0.00 54.97 55.85 1zm4 s GLU 527 Cb 0.00 -2.51 -0.05 0.00 0.10 0.00 0.00 34.13 31.67 1zm4 s GLU 527 CO 0.00 0.17 0.24 -1.01 0.02 0.00 0.00 175.26 174.68 1zm4 s HIS 528 N -1.88 3.38 0.19 1.61 3.76 -1.26 0.57 115.29 121.66 1zm4 s HIS 528 Ca 0.54 0.41 0.11 0.00 -0.15 0.00 0.00 55.06 55.97 1zm4 s HIS 528 Cb -0.13 -2.32 -0.04 0.00 1.11 0.00 0.00 32.58 31.20 1zm4 s HIS 528 CO 0.18 0.13 -0.22 0.42 -0.85 0.00 0.00 174.74 174.40 1zm4 s ILE 529 N 0.85 2.48 -0.15 0.60 -1.09 0.16 -2.74 121.20 121.31 1zm4 s ILE 529 Ca 0.12 -1.98 -0.04 0.00 -2.23 0.00 0.00 60.65 56.52 1zm4 s ILE 529 Cb -0.13 -2.20 0.05 0.00 -1.58 0.00 0.00 42.46 38.60 1zm4 s ILE 529 CO 0.04 -0.12 0.07 -0.69 -1.23 0.00 0.00 174.94 173.01 1zm4 s VAL 530 N -1.69 0.09 0.12 2.92 1.01 -0.95 -1.91 120.40 119.99 1zm4 s VAL 530 Ca 0.21 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.10 1zm4 s VAL 530 Cb -0.08 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1zm4 s VAL 530 CO 0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 175.10 174.99 1zm4 s ALA 531 N 2.06 3.11 0.30 5.51 0.00 0.30 -0.52 121.76 132.53 1zm4 s ALA 531 Ca 0.02 -1.24 0.06 0.00 0.00 0.00 0.00 51.96 50.79 1zm4 s ALA 531 Cb -0.15 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 1zm4 s ALA 531 CO -0.08 0.62 0.20 0.41 0.00 0.00 0.00 175.76 176.91 1zm4 n GLY 532 N 0.46 3.18 0.15 0.00 0.00 0.12 -1.60 105.19 107.50 1zm4 n GLY 532 Ca -0.12 -1.93 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 1zm4 n GLY 532 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zm4 h THR 533 N 1.79 1.44 -2.60 2.61 2.02 -1.84 -3.00 112.91 113.33 1zm4 h THR 533 Ca -0.22 -2.47 0.12 0.00 0.77 0.00 0.00 66.41 64.61 1zm4 h THR 533 Cb 1.02 2.39 -0.08 0.00 -1.74 0.00 0.00 68.15 69.74 1zm4 h THR 533 CO 0.33 0.73 0.38 -0.83 0.37 0.00 0.00 175.52 176.51 1zm4 s GLY 534 N -4.44 -0.23 0.17 2.16 0.00 -1.26 -4.59 107.32 99.12 1zm4 s GLY 534 Ca -0.04 0.08 -0.20 0.00 0.00 0.00 0.00 44.72 44.55 1zm4 s GLY 534 CO 0.84 0.01 1.32 -2.21 0.00 0.00 0.00 173.10 173.06 1zm4 n GLU 535 N -0.44 -0.28 -0.10 2.90 2.13 -1.26 -1.05 120.64 122.54 1zm4 n GLU 535 Ca -0.06 1.30 -0.10 0.00 0.66 0.00 0.00 57.16 58.96 1zm4 n GLU 535 Cb 0.61 -1.92 -0.02 0.00 0.27 0.00 0.00 31.44 30.37 1zm4 n GLU 535 CO 0.00 0.00 0.00 1.37 -0.41 0.00 0.00 177.13 178.09 1zm4 h LEU 536 N 0.00 0.42 -0.48 4.31 8.10 -1.97 0.03 115.31 125.71 1zm4 h LEU 536 Ca 0.22 -0.17 0.08 0.00 0.11 0.00 0.00 57.88 58.13 1zm4 h LEU 536 Cb 0.43 -0.11 -0.07 0.00 -0.44 0.00 0.00 40.66 40.47 1zm4 h LEU 536 CO -0.82 0.47 0.07 -0.74 -4.11 0.00 0.00 178.44 173.31 1zm4 h HIS 537 N 0.34 0.11 0.76 0.17 2.76 -1.53 0.43 115.15 118.20 1zm4 h HIS 537 Ca 0.10 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.27 1zm4 h HIS 537 Cb 0.18 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1zm4 h HIS 537 CO -0.01 -0.03 -0.40 1.25 -1.30 0.00 0.00 177.93 177.45 1zm4 h LEU 538 N 0.20 -0.96 -0.50 0.26 5.85 -0.88 -1.49 115.31 117.79 1zm4 h LEU 538 Ca 0.24 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.10 1zm4 h LEU 538 Cb 0.33 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.52 1zm4 h LEU 538 CO -0.34 -0.65 -0.30 -0.08 -0.34 0.00 0.00 178.44 176.73 1zm4 h GLU 539 N -1.07 -0.18 0.17 1.25 4.57 -0.08 -0.22 114.58 119.03 1zm4 h GLU 539 Ca -0.10 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1zm4 h GLU 539 Cb 0.83 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.42 1zm4 h GLU 539 CO 0.15 -0.12 -0.42 0.82 -1.18 0.00 0.00 179.01 178.26 1zm4 h ILE 540 N -0.19 0.16 -0.88 2.32 2.04 -0.05 -0.09 117.51 120.82 1zm4 h ILE 540 Ca 0.21 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.29 1zm4 h ILE 540 Cb 0.53 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1zm4 h ILE 540 CO -0.60 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.15 1zm4 h LEU 542 N 0.24 0.41 -0.08 0.00 3.38 0.74 -2.51 115.31 117.50 1zm4 h LEU 542 Ca 0.44 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1zm4 h LEU 542 Cb 1.35 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1zm4 h LEU 542 CO -0.11 0.60 -0.01 1.56 0.09 0.00 0.00 178.44 180.56 1zm4 h GLN 543 N 0.21 0.01 0.00 1.13 4.20 -0.47 -1.77 115.11 118.42 1zm4 h GLN 543 Ca 0.07 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1zm4 h GLN 543 Cb 0.37 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1zm4 h GLN 543 CO 0.01 0.01 0.00 -0.44 -0.67 0.00 0.00 178.83 177.74 1zm4 h ASP 544 N 0.01 0.00 0.00 1.46 5.19 -1.44 -3.12 116.42 118.52 1zm4 h ASP 544 Ca 0.04 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.40 1zm4 h ASP 544 Cb 0.05 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1zm4 h ASP 544 CO -0.07 0.00 -0.48 0.25 -3.12 0.00 0.00 179.24 175.82 1zm4 h LEU 545 N 0.00 0.00 -0.84 1.55 5.85 -0.87 -2.88 115.31 118.12 1zm4 h LEU 545 Ca 0.00 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1zm4 h LEU 545 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1zm4 h LEU 545 CO 0.00 0.88 0.00 -1.84 -0.34 0.00 0.00 178.44 177.14 1zm4 n GLU 546 N -4.62 0.62 0.00 1.25 -0.00 -1.00 -1.06 120.64 115.84 1zm4 n GLU 546 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.05 1zm4 n GLU 546 Cb 0.32 -1.26 0.00 0.00 -0.00 0.00 0.00 31.44 30.49 1zm4 n GLU 546 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1zm4 n HIS 547 N 0.08 0.00 0.84 -1.84 -0.00 -0.82 -3.27 115.22 110.20 1zm4 n HIS 547 Ca 0.00 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.27 1zm4 n HIS 547 Cb 0.13 0.07 -0.07 0.00 -0.12 0.00 0.00 29.99 30.00 1zm4 n HIS 547 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1zm4 n ASP 548 N -2.27 1.17 0.00 0.26 8.00 -1.09 -4.47 116.55 118.15 1zm4 n ASP 548 Ca 0.00 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1zm4 n ASP 548 Cb 0.27 0.82 0.00 0.00 -0.02 0.00 0.00 41.12 42.20 1zm4 n ASP 548 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zm4 n HIS 549 N -0.96 0.00 -3.90 1.24 8.25 -0.23 -4.97 115.22 114.65 1zm4 n HIS 549 Ca 0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.41 1zm4 n HIS 549 Cb 0.32 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.36 1zm4 n HIS 549 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zm4 s ALA 550 N -1.50 -0.23 -0.06 -1.41 0.00 -0.89 -2.63 121.76 115.04 1zm4 s ALA 550 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1zm4 s ALA 550 Cb 0.00 0.82 -0.25 0.00 0.00 0.00 0.00 23.12 23.69 1zm4 s ALA 550 CO 0.00 -0.67 0.60 0.78 0.00 0.00 0.00 175.76 176.47 1zm4 h GLY 551 N 2.49 0.19 -4.78 0.00 0.00 -1.84 -2.19 103.07 96.93 1zm4 h GLY 551 Ca -0.31 -0.47 -0.30 0.00 0.00 0.00 0.00 47.33 46.24 1zm4 h GLY 551 CO 0.47 0.41 -0.74 0.14 0.00 0.00 0.00 176.54 176.82 1zm4 s VAL 552 N -2.59 0.62 0.10 4.60 1.01 -1.20 -4.66 120.40 118.28 1zm4 s VAL 552 Ca -0.13 -1.03 -0.35 0.00 0.00 0.00 0.00 61.98 60.47 1zm4 s VAL 552 Cb 0.07 -0.66 -0.18 0.00 0.00 0.00 0.00 36.38 35.62 1zm4 s VAL 552 CO 0.81 -0.31 1.05 -0.81 0.00 0.00 0.00 175.10 175.84 1zm4 n PRO 553 N 1.58 0.53 0.00 2.72 -0.04 -1.26 -4.89 135.00 133.64 1zm4 n PRO 553 Ca -0.22 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1zm4 n PRO 553 Cb 0.55 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1zm4 n PRO 553 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zm4 n LEU 554 N 1.89 0.00 -1.53 1.53 4.77 -1.26 -4.93 117.00 117.47 1zm4 n LEU 554 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1zm4 n LEU 554 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1zm4 n LEU 554 CO 0.60 0.00 0.70 1.17 -1.33 0.00 0.00 177.39 178.53 1zm4 n LYS 555 N 0.00 0.76 -1.99 3.23 3.00 -0.37 -4.86 118.16 117.92 1zm4 n LYS 555 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.92 1zm4 n LYS 555 Cb 0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 35.03 33.88 1zm4 n LYS 555 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1zm4 s ILE 556 N 0.45 3.34 0.82 3.15 2.07 -1.21 -3.65 121.20 126.17 1zm4 s ILE 556 Ca 0.00 0.22 -0.12 0.00 -1.41 0.00 0.00 60.65 59.34 1zm4 s ILE 556 Cb 0.00 -3.82 0.08 0.00 0.13 0.00 0.00 42.46 38.85 1zm4 s ILE 556 CO 0.00 -0.77 1.12 -0.94 -1.91 0.00 0.00 174.94 172.44 1zm4 s SER 557 N 8.23 4.33 0.97 4.50 1.04 -0.65 -4.95 113.70 127.18 1zm4 s SER 557 Ca 0.71 1.13 -0.13 0.00 0.48 0.00 0.00 55.95 58.14 1zm4 s SER 557 Cb -0.14 -1.80 0.06 0.00 0.10 0.00 0.00 66.02 64.24 1zm4 s SER 557 CO 0.23 -2.05 0.45 -2.65 0.98 0.00 0.00 173.24 170.20 1zm4 n PRO 558 N -3.46 -0.52 -1.91 4.02 -0.02 -1.26 -4.50 135.00 127.35 1zm4 n PRO 558 Ca 0.07 -0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 1zm4 n PRO 558 Cb 0.58 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 1zm4 n PRO 558 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1zm4 s PRO 559 N -3.74 4.20 -0.04 0.52 0.02 -1.26 -4.70 135.00 130.01 1zm4 s PRO 559 Ca 0.58 2.42 0.06 0.00 0.02 0.00 0.00 61.00 64.08 1zm4 s PRO 559 Cb -0.20 -3.09 -0.02 0.00 0.02 0.00 0.00 34.50 31.21 1zm4 s PRO 559 CO 0.66 -0.54 -0.23 0.08 -0.33 0.00 0.00 177.00 176.64 1zm4 s VAL 560 N 0.27 2.29 -0.09 3.83 1.01 -0.33 -4.99 120.40 122.40 1zm4 s VAL 560 Ca 0.63 -1.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 1zm4 s VAL 560 Cb -0.44 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1zm4 s VAL 560 CO 0.42 0.58 0.36 -0.69 0.00 0.00 0.00 175.10 175.76 1zm4 s VAL 561 N -0.52 5.20 0.16 2.92 1.01 -1.26 -0.65 120.40 127.25 1zm4 s VAL 561 Ca 0.07 0.70 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 1zm4 s VAL 561 Cb -0.11 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 1zm4 s VAL 561 CO 0.00 0.47 1.12 0.00 0.00 0.00 0.00 175.10 176.69 1zm4 s ALA 562 N -0.22 3.37 0.30 5.51 0.00 -0.46 -4.97 121.76 125.30 1zm4 s ALA 562 Ca 0.21 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1zm4 s ALA 562 Cb -0.15 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1zm4 s ALA 562 CO 0.09 -0.25 0.04 0.66 0.00 0.00 0.00 175.76 176.29 1zm4 n TYR 563 N 2.59 0.43 -3.85 0.00 4.01 -1.26 -4.28 117.16 114.80 1zm4 n TYR 563 Ca 0.04 -1.46 -0.13 0.00 -0.16 0.00 0.00 57.90 56.19 1zm4 n TYR 563 Cb 0.46 -0.21 -0.14 0.00 -0.31 0.00 0.00 39.34 39.14 1zm4 n TYR 563 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zm4 s ARG 564 N -3.12 -0.00 -0.18 -0.72 3.00 -0.60 -4.21 118.95 113.11 1zm4 s ARG 564 Ca 0.03 0.05 -0.12 0.00 0.00 0.00 0.00 55.73 55.68 1zm4 s ARG 564 Cb -0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 34.95 34.85 1zm4 s ARG 564 CO 0.02 -0.04 0.23 -1.21 0.00 0.00 0.00 175.30 174.30 1zm4 s GLU 565 N 0.23 4.21 0.17 3.54 2.02 0.33 -0.18 118.70 129.02 1zm4 s GLU 565 Ca -0.02 -0.05 -0.06 0.00 0.02 0.00 0.00 54.97 54.86 1zm4 s GLU 565 Cb -0.03 -3.44 -0.02 0.00 0.10 0.00 0.00 34.13 30.74 1zm4 s GLU 565 CO -0.01 0.23 0.22 -0.08 0.02 0.00 0.00 175.26 175.65 1zm4 s THR 566 N 0.52 0.06 0.07 3.63 -1.32 0.28 -0.23 115.64 118.66 1zm4 s THR 566 Ca 0.13 -1.59 0.06 0.00 -1.21 0.00 0.00 61.69 59.07 1zm4 s THR 566 Cb -0.12 -2.00 -0.04 0.00 -1.51 0.00 0.00 72.50 68.83 1zm4 s THR 566 CO 0.02 -0.28 -0.08 0.68 -2.21 0.00 0.00 174.62 172.74 1zm4 s VAL 567 N -4.01 3.51 -0.41 5.08 -7.23 -1.26 -0.01 120.40 116.06 1zm4 s VAL 567 Ca 0.22 -1.10 0.20 0.00 -1.81 0.00 0.00 61.98 59.49 1zm4 s VAL 567 Cb 0.04 -2.61 -0.27 0.00 0.56 0.00 0.00 36.38 34.10 1zm4 s VAL 567 CO 0.03 0.19 0.61 1.21 -0.31 0.00 0.00 175.10 176.83 1zm4 n GLU 568 N 0.93 0.57 -1.42 4.82 4.07 -0.41 -4.41 120.64 124.79 1zm4 n GLU 568 Ca -0.14 -0.11 -0.01 0.00 -0.06 0.00 0.00 57.16 56.85 1zm4 n GLU 568 Cb 0.52 -1.46 0.00 0.00 -0.06 0.00 0.00 31.44 30.44 1zm4 n GLU 568 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1zm4 n SER 569 N -1.89 -0.12 -4.84 4.31 3.41 -0.58 -4.83 113.62 109.08 1zm4 n SER 569 Ca -0.01 -1.11 -0.34 0.00 -0.26 0.00 0.00 58.87 57.16 1zm4 n SER 569 Cb 0.43 0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 64.53 1zm4 n SER 569 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zm4 s GLU 570 N -2.03 4.06 0.16 4.33 2.12 -1.26 -4.06 118.70 122.02 1zm4 s GLU 570 Ca 0.01 0.68 -0.34 0.00 0.36 0.00 0.00 54.97 55.69 1zm4 s GLU 570 Cb -0.00 -2.62 -0.15 0.00 0.26 0.00 0.00 34.13 31.62 1zm4 s GLU 570 CO 0.01 0.26 1.36 0.43 -0.54 0.00 0.00 175.26 176.78 1zm4 n SER 571 N 0.06 2.13 -0.38 -1.70 7.64 -0.28 -4.49 113.62 116.60 1zm4 n SER 571 Ca 0.01 1.12 0.29 0.00 1.01 0.00 0.00 58.87 61.31 1zm4 n SER 571 Cb 0.52 -1.30 0.57 0.00 -1.01 0.00 0.00 64.21 62.99 1zm4 n SER 571 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zm4 h SER 572 N 4.44 0.36 -5.01 6.43 0.02 -1.00 -3.42 113.55 115.36 1zm4 h SER 572 Ca -0.45 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1zm4 h SER 572 Cb 1.31 0.09 -0.11 0.00 0.14 0.00 0.00 62.40 63.82 1zm4 h SER 572 CO 0.77 -0.08 0.18 0.00 -1.14 0.00 0.00 176.83 176.57 1zm4 s GLN 573 N -5.43 1.30 0.34 3.45 -2.07 -1.26 -5.14 119.66 110.85 1zm4 s GLN 573 Ca -0.08 -0.54 -0.28 0.00 -1.82 0.00 0.00 55.36 52.63 1zm4 s GLN 573 Cb 0.28 0.58 -0.12 0.00 -1.09 0.00 0.00 33.01 32.66 1zm4 s GLN 573 CO 0.81 -0.57 1.28 2.41 -1.32 0.00 0.00 175.29 177.90 1zm4 n THR 574 N -0.37 1.98 -3.68 3.63 -1.04 -1.26 -4.95 114.28 108.59 1zm4 n THR 574 Ca -0.16 -0.49 -0.36 0.00 -2.04 0.00 0.00 64.05 61.00 1zm4 n THR 574 Cb 0.64 -1.55 -0.07 0.00 -1.82 0.00 0.00 70.33 67.53 1zm4 n THR 574 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zm4 s ALA 575 N -1.07 3.69 0.06 2.41 0.00 0.56 -4.94 121.76 122.46 1zm4 s ALA 575 Ca 0.56 -0.58 0.05 0.00 0.00 0.00 0.00 51.96 51.99 1zm4 s ALA 575 Cb -0.58 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 1zm4 s ALA 575 CO 0.62 0.23 -0.14 -1.17 0.00 0.00 0.00 175.76 175.29 1zm4 s LEU 576 N 0.10 2.23 -0.10 0.00 2.96 -1.26 -0.92 118.68 121.69 1zm4 s LEU 576 Ca 0.13 -0.54 -0.23 0.00 -0.22 0.00 0.00 54.13 53.27 1zm4 s LEU 576 Cb -0.12 -0.57 0.05 0.00 0.50 0.00 0.00 46.19 46.06 1zm4 s LEU 576 CO 0.02 -0.02 0.56 -0.44 -1.32 0.00 0.00 176.35 175.15 1zm4 s SER 577 N -1.45 -0.53 0.23 3.68 0.01 -0.91 -1.45 113.70 113.28 1zm4 s SER 577 Ca -0.00 0.74 0.10 0.00 1.31 0.00 0.00 55.95 58.10 1zm4 s SER 577 Cb -0.09 0.73 -0.05 0.00 0.21 0.00 0.00 66.02 66.82 1zm4 s SER 577 CO 0.02 -0.42 -0.17 -1.59 0.41 0.00 0.00 173.24 171.48 1zm4 s LYS 578 N -0.66 1.47 0.97 12.44 -2.85 -1.26 -1.10 119.74 128.75 1zm4 s LYS 578 Ca -0.07 -1.64 -0.13 0.00 -1.00 0.00 0.00 55.97 53.13 1zm4 s LYS 578 Cb -0.03 -1.43 0.17 0.00 -2.06 0.00 0.00 37.83 34.48 1zm4 s LYS 578 CO 0.05 0.26 1.13 -1.54 0.10 0.00 0.00 175.35 175.35 1zm4 s SER 579 N -3.29 2.94 0.33 0.03 1.04 -0.17 -4.77 113.70 109.80 1zm4 s SER 579 Ca 0.25 0.96 0.03 0.00 0.48 0.00 0.00 55.95 57.67 1zm4 s SER 579 Cb -0.03 -1.52 0.63 0.00 0.10 0.00 0.00 66.02 65.20 1zm4 s SER 579 CO 0.10 -2.91 1.93 -0.65 0.98 0.00 0.00 173.24 172.69 1zm4 h PRO 580 N -1.74 0.88 -0.86 4.02 0.11 -1.92 -1.31 132.00 131.18 1zm4 h PRO 580 Ca -0.51 -0.05 0.16 0.00 0.11 0.00 0.00 66.00 65.71 1zm4 h PRO 580 Cb 1.33 -0.20 -0.16 0.00 0.11 0.00 0.00 31.00 32.08 1zm4 h PRO 580 CO 0.57 0.58 -0.25 -0.91 -0.21 0.00 0.00 178.00 177.78 1zm4 h ASN 581 N 0.90 -0.92 0.00 -2.05 2.35 -1.92 -3.44 115.58 110.50 1zm4 h ASN 581 Ca 0.36 0.26 0.00 0.00 -0.55 0.00 0.00 56.30 56.38 1zm4 h ASN 581 Cb 0.25 0.57 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1zm4 h ASN 581 CO -0.13 -0.29 0.00 0.29 -1.65 0.00 0.00 177.43 175.65 1zm4 n LYS 582 N -5.54 0.00 0.00 0.81 4.76 -0.49 -4.92 118.16 112.78 1zm4 n LYS 582 Ca 0.12 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.66 1zm4 n LYS 582 Cb 0.43 -1.28 -0.05 0.00 -1.84 0.00 0.00 35.03 32.29 1zm4 n LYS 582 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1zm4 n HIS 583 N -2.37 0.00 -4.20 2.13 8.25 -1.26 -4.93 115.22 112.83 1zm4 n HIS 583 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 1zm4 n HIS 583 Cb 0.00 -0.04 -0.13 0.00 1.12 0.00 0.00 29.99 30.94 1zm4 n HIS 583 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1zm4 s ASN 584 N -2.95 1.03 0.04 0.41 -0.87 -1.26 -3.19 114.94 108.15 1zm4 s ASN 584 Ca 0.10 -0.35 0.03 0.00 -1.57 0.00 0.00 52.86 51.07 1zm4 s ASN 584 Cb 0.16 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.25 41.32 1zm4 s ASN 584 CO 0.82 -0.03 -0.09 -0.13 -2.57 0.00 0.00 177.10 175.10 1zm4 s ARG 585 N -0.88 0.61 -0.06 -0.60 0.52 -0.22 -1.00 118.95 117.31 1zm4 s ARG 585 Ca -0.02 -0.74 -0.00 0.00 -0.52 0.00 0.00 55.73 54.45 1zm4 s ARG 585 Cb -0.06 -0.46 0.03 0.00 0.52 0.00 0.00 34.95 34.97 1zm4 s ARG 585 CO 0.00 0.10 -0.02 0.42 0.02 0.00 0.00 175.30 175.82 1zm4 s ILE 586 N -1.19 0.47 -0.12 1.52 1.01 -0.26 -1.46 121.20 121.18 1zm4 s ILE 586 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.58 1zm4 s ILE 586 Cb -0.09 -0.56 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 1zm4 s ILE 586 CO 0.01 0.25 -0.10 -0.31 0.00 0.00 0.00 174.94 174.78 1zm4 s TYR 587 N 1.47 2.87 0.32 3.97 2.02 0.11 -2.15 117.35 125.96 1zm4 s TYR 587 Ca -0.02 -0.43 -0.15 0.00 -0.37 0.00 0.00 57.07 56.09 1zm4 s TYR 587 Cb -0.13 -1.83 0.03 0.00 -0.40 0.00 0.00 41.96 39.62 1zm4 s TYR 587 CO -0.03 -0.06 0.68 -0.48 -1.57 0.00 0.00 175.55 174.09 1zm4 s LEU 588 N 0.11 0.08 0.03 -1.29 0.05 -0.09 -1.20 118.68 116.36 1zm4 s LEU 588 Ca -0.04 -0.97 -0.02 0.00 0.05 0.00 0.00 54.13 53.15 1zm4 s LEU 588 Cb -0.14 2.48 -0.02 0.00 -2.05 0.00 0.00 46.19 46.45 1zm4 s LEU 588 CO 0.04 -1.44 0.01 -0.54 -0.55 0.00 0.00 176.35 173.87 1zm4 s LYS 589 N -3.22 0.43 0.12 1.48 1.02 -0.74 -0.32 119.74 118.50 1zm4 s LYS 589 Ca 0.17 -0.71 0.09 0.00 0.02 0.00 0.00 55.97 55.53 1zm4 s LYS 589 Cb -0.04 0.16 -0.04 0.00 -0.52 0.00 0.00 37.83 37.39 1zm4 s LYS 589 CO 0.11 -0.09 -0.19 0.00 -0.92 0.00 0.00 175.35 174.26 1zm4 s ALA 590 N -2.08 2.66 0.13 5.17 0.00 -1.26 -0.60 121.76 125.79 1zm4 s ALA 590 Ca -0.10 -1.36 -0.12 0.00 0.00 0.00 0.00 51.96 50.39 1zm4 s ALA 590 Cb -0.05 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.44 1zm4 s ALA 590 CO -0.03 0.59 0.32 -1.83 0.00 0.00 0.00 175.76 174.81 1zm4 s GLU 591 N -2.12 1.07 0.62 0.00 -1.05 0.37 -1.13 118.70 116.45 1zm4 s GLU 591 Ca 0.18 -0.94 -0.15 0.00 -0.15 0.00 0.00 54.97 53.90 1zm4 s GLU 591 Cb -0.11 0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 33.97 1zm4 s GLU 591 CO 0.10 -0.39 1.07 -2.14 0.95 0.00 0.00 175.26 174.84 1zm4 s PRO 592 N -3.88 3.16 -0.08 -4.83 0.02 -1.26 -0.36 135.00 127.78 1zm4 s PRO 592 Ca 0.09 1.22 -0.01 0.00 0.02 0.00 0.00 61.00 62.32 1zm4 s PRO 592 Cb 0.03 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 1zm4 s PRO 592 CO -0.07 -0.94 -0.04 0.42 -0.33 0.00 0.00 177.00 176.04 1zm4 s ILE 593 N -2.49 3.95 0.45 2.83 -1.09 0.12 -4.67 121.20 120.31 1zm4 s ILE 593 Ca 0.64 -0.38 -0.24 0.00 -2.23 0.00 0.00 60.65 58.44 1zm4 s ILE 593 Cb -0.17 -2.64 -0.07 0.00 -1.58 0.00 0.00 42.46 37.99 1zm4 s ILE 593 CO 0.40 0.59 1.27 -1.81 -1.23 0.00 0.00 174.94 174.16 1zm4 s ASP 594 N -0.74 6.05 0.45 3.58 1.01 -1.26 -4.82 116.67 120.94 1zm4 s ASP 594 Ca 0.11 2.56 0.19 0.00 0.71 0.00 0.00 52.55 56.12 1zm4 s ASP 594 Cb -0.11 -2.63 1.15 0.00 1.01 0.00 0.00 42.92 42.34 1zm4 s ASP 594 CO 0.02 -1.02 1.92 -0.33 0.21 0.00 0.00 175.17 175.97 1zm4 h GLU 595 N 2.22 0.31 -0.34 8.23 4.39 -1.98 0.02 114.58 127.42 1zm4 h GLU 595 Ca -0.50 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.16 1zm4 h GLU 595 Cb 1.26 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1zm4 h GLU 595 CO 0.61 0.20 0.13 0.93 -1.16 0.00 0.00 179.01 179.72 1zm4 h GLU 596 N 0.32 0.51 -0.37 2.33 3.07 -1.99 -1.05 114.58 117.40 1zm4 h GLU 596 Ca 0.37 -0.10 -0.11 0.00 -0.50 0.00 0.00 59.36 59.02 1zm4 h GLU 596 Cb 1.00 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.82 1zm4 h GLU 596 CO -0.10 0.51 -0.22 0.28 -1.40 0.00 0.00 179.01 178.08 1zm4 h VAL 597 N 0.40 1.28 0.00 3.13 2.07 -1.41 0.22 116.25 121.94 1zm4 h VAL 597 Ca 0.11 -1.36 0.02 0.00 0.82 0.00 0.00 66.70 66.30 1zm4 h VAL 597 Cb 0.20 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1zm4 h VAL 597 CO -0.01 0.45 -0.15 0.28 0.02 0.00 0.00 177.57 178.16 1zm4 h SER 598 N 0.59 -0.44 -0.50 0.57 0.02 -1.09 0.46 113.55 113.16 1zm4 h SER 598 Ca 0.08 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.16 1zm4 h SER 598 Cb 0.78 0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.44 1zm4 h SER 598 CO 0.06 -0.21 0.18 -0.07 -1.14 0.00 0.00 176.83 175.65 1zm4 h LEU 599 N -0.25 0.18 -1.49 5.07 4.07 -1.07 0.50 115.31 122.31 1zm4 h LEU 599 Ca 0.05 0.06 0.05 0.00 0.08 0.00 0.00 57.88 58.12 1zm4 h LEU 599 Cb 0.31 0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 1zm4 h LEU 599 CO -0.15 0.13 0.41 0.00 -1.08 0.00 0.00 178.44 177.75 1zm4 h ALA 600 N 1.33 1.77 -0.06 1.53 0.00 0.75 0.81 119.26 125.39 1zm4 h ALA 600 Ca 0.24 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 1zm4 h ALA 600 Cb 0.25 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zm4 h ALA 600 CO -0.24 0.14 -0.71 0.82 0.00 0.00 0.00 179.25 179.26 1zm4 h ILE 601 N 0.63 1.34 0.00 0.00 2.04 0.20 -0.34 117.51 121.38 1zm4 h ILE 601 Ca 0.26 -2.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.08 1zm4 h ILE 601 Cb 0.23 2.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1zm4 h ILE 601 CO -0.08 0.61 -0.14 -0.33 0.00 0.00 0.00 178.15 178.22 1zm4 h GLU 602 N 0.21 0.00 -0.70 2.37 5.08 0.11 -2.96 114.58 118.69 1zm4 h GLU 602 Ca -0.07 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.99 1zm4 h GLU 602 Cb 1.37 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.44 1zm4 h GLU 602 CO 0.14 0.14 0.30 0.09 -1.00 0.00 0.00 179.01 178.68 1zm4 n ASN 603 N -3.48 3.84 0.00 1.42 3.02 0.27 -4.94 115.26 115.38 1zm4 n ASN 603 Ca -0.01 -3.47 0.00 0.00 -0.03 0.00 0.00 54.58 51.07 1zm4 n ASN 603 Cb 0.29 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 1zm4 n ASN 603 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zm4 n GLY 604 N -0.76 1.23 0.28 7.41 0.00 -1.12 -4.82 105.19 107.42 1zm4 n GLY 604 Ca 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.36 1zm4 n GLY 604 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zm4 h ILE 605 N 0.00 0.00 -3.54 -0.61 1.08 -1.38 -3.31 117.51 109.75 1zm4 h ILE 605 Ca 0.00 0.00 -0.61 0.00 -0.39 0.00 0.00 64.86 63.86 1zm4 h ILE 605 Cb 0.00 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 33.64 1zm4 h ILE 605 CO 0.00 0.00 0.46 -0.63 -0.69 0.00 0.00 178.15 177.29 1zm4 s ILE 606 N -4.60 4.66 -0.07 -0.67 -1.09 -0.37 -4.99 121.20 114.07 1zm4 s ILE 606 Ca -0.10 0.93 0.05 0.00 -2.23 0.00 0.00 60.65 59.30 1zm4 s ILE 606 Cb 0.03 -4.28 -0.00 0.00 -1.58 0.00 0.00 42.46 36.63 1zm4 s ILE 606 CO 0.35 -0.53 -0.22 0.21 -1.23 0.00 0.00 174.94 173.52 1zm4 s ASN 607 N 1.92 2.77 0.55 3.58 3.84 -1.25 -4.29 114.94 122.06 1zm4 s ASN 607 Ca 0.34 -0.48 0.25 0.00 0.21 0.00 0.00 52.86 53.18 1zm4 s ASN 607 Cb -0.12 -0.99 1.47 0.00 -0.55 0.00 0.00 41.25 41.05 1zm4 s ASN 607 CO 0.19 0.18 2.05 -0.65 -2.79 0.00 0.00 177.10 176.07 1zm4 h PRO 608 N 6.41 0.00 0.00 0.43 0.11 -1.93 -1.93 132.00 135.09 1zm4 h PRO 608 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1zm4 h PRO 608 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zm4 h PRO 608 CO 0.47 0.00 -0.76 0.54 -0.21 0.00 0.00 178.00 178.04 1zm4 n ARG 609 N -4.18 0.20 -0.80 1.05 1.74 -1.26 -4.96 116.66 108.45 1zm4 n ARG 609 Ca 0.05 0.02 -0.30 0.00 -0.77 0.00 0.00 57.85 56.85 1zm4 n ARG 609 Cb 0.44 -1.59 0.17 0.00 -1.02 0.00 0.00 32.46 30.45 1zm4 n ARG 609 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1zm4 s ASP 610 N -3.72 2.84 -0.05 0.55 -1.08 -0.73 -4.92 116.67 109.57 1zm4 s ASP 610 Ca 0.07 1.95 -0.30 0.00 -0.52 0.00 0.00 52.55 53.75 1zm4 s ASP 610 Cb 0.15 -2.48 -0.05 0.00 -1.46 0.00 0.00 42.92 39.08 1zm4 s ASP 610 CO 0.75 -3.11 1.56 -0.62 0.52 0.00 0.00 175.17 174.27 1zm4 s ASP 611 N -2.82 6.73 0.30 -0.34 2.15 -1.26 -4.87 116.67 116.55 1zm4 s ASP 611 Ca 0.66 2.17 0.01 0.00 0.43 0.00 0.00 52.55 55.82 1zm4 s ASP 611 Cb -0.22 -2.54 0.71 0.00 -0.30 0.00 0.00 42.92 40.57 1zm4 s ASP 611 CO 0.59 -0.86 1.59 2.19 -0.17 0.00 0.00 175.17 178.51 1zm4 h PHE 612 N 8.93 0.03 -0.48 -5.34 -5.15 -1.94 0.13 116.94 113.12 1zm4 h PHE 612 Ca -0.38 0.07 0.01 0.00 -0.20 0.00 0.00 57.97 57.47 1zm4 h PHE 612 Cb 1.17 0.14 -0.03 0.00 0.22 0.00 0.00 35.95 37.45 1zm4 h PHE 612 CO 0.84 -0.37 0.31 0.87 -2.00 0.00 0.00 178.31 177.96 1zm4 h LYS 613 N 0.05 0.61 -0.45 6.09 1.57 -1.94 0.94 116.57 123.45 1zm4 h LYS 613 Ca 0.57 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.25 1zm4 h LYS 613 Cb 1.15 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 1zm4 h LYS 613 CO -0.84 0.40 0.05 0.00 -0.57 0.00 0.00 179.45 178.49 1zm4 h ALA 614 N 1.18 0.60 -0.76 3.86 0.00 -1.20 -1.33 119.26 121.60 1zm4 h ALA 614 Ca 0.18 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1zm4 h ALA 614 Cb -0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1zm4 h ALA 614 CO -0.05 0.34 0.32 -0.09 0.00 0.00 0.00 179.25 179.77 1zm4 h ARG 615 N 0.61 1.13 -0.46 0.00 2.43 -0.80 -2.40 114.38 114.88 1zm4 h ARG 615 Ca 0.13 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1zm4 h ARG 615 Cb 0.42 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1zm4 h ARG 615 CO 0.01 0.91 0.20 0.00 -1.51 0.00 0.00 179.97 179.58 1zm4 h ALA 616 N 1.16 0.60 -0.91 2.80 0.00 -0.58 -1.27 119.26 121.06 1zm4 h ALA 616 Ca 0.26 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1zm4 h ALA 616 Cb 0.19 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1zm4 h ALA 616 CO -0.02 0.20 0.56 -0.09 0.00 0.00 0.00 179.25 179.89 1zm4 h ARG 617 N 0.61 0.92 0.04 0.00 9.65 -0.93 0.18 114.38 124.84 1zm4 h ARG 617 Ca 0.16 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1zm4 h ARG 617 Cb 0.17 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1zm4 h ARG 617 CO -0.01 0.61 -0.02 0.82 2.80 0.00 0.00 179.97 184.16 1zm4 h ILE 618 N 0.94 1.13 -0.64 1.20 1.08 -0.98 -1.26 117.51 118.99 1zm4 h ILE 618 Ca 0.43 -0.57 -0.05 0.00 -0.39 0.00 0.00 64.86 64.28 1zm4 h ILE 618 Cb 0.34 1.51 -0.03 0.00 -3.07 0.00 0.00 36.82 35.58 1zm4 h ILE 618 CO -0.23 0.15 0.21 0.24 -0.69 0.00 0.00 178.15 177.83 1zm4 h MET 619 N -0.31 0.96 0.38 2.37 2.86 -0.81 0.01 114.93 120.38 1zm4 h MET 619 Ca -0.01 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1zm4 h MET 619 Cb 0.28 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1zm4 h MET 619 CO 0.01 0.82 -0.18 0.00 1.06 0.00 0.00 176.91 178.62 1zm4 h ALA 620 N 1.30 -0.50 0.48 6.32 0.00 -0.65 -1.98 119.26 124.22 1zm4 h ALA 620 Ca 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1zm4 h ALA 620 Cb 0.25 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zm4 h ALA 620 CO -0.01 -0.63 -0.23 -0.44 0.00 0.00 0.00 179.25 177.94 1zm4 h ASP 621 N -0.81 -0.54 1.48 0.00 3.32 -1.14 -2.84 116.42 115.89 1zm4 h ASP 621 Ca -0.05 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1zm4 h ASP 621 Cb 0.53 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1zm4 h ASP 621 CO 0.08 -0.27 -0.08 0.44 -1.72 0.00 0.00 179.24 177.70 1zm4 h ASP 622 N -0.88 0.00 0.00 6.45 3.32 -1.17 -3.36 116.42 120.77 1zm4 h ASP 622 Ca -0.07 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1zm4 h ASP 622 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1zm4 h ASP 622 CO 0.11 0.01 0.00 -1.22 -1.72 0.00 0.00 179.24 176.42 1zm4 n TYR 623 N -2.37 0.00 -3.50 4.55 4.01 -0.87 -5.03 117.16 113.93 1zm4 n TYR 623 Ca 0.05 -0.37 -0.22 0.00 -0.16 0.00 0.00 57.90 57.20 1zm4 n TYR 623 Cb 0.45 -0.04 0.05 0.00 -0.31 0.00 0.00 39.34 39.49 1zm4 n TYR 623 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zm4 n GLY 624 N -0.37 -0.89 3.55 2.72 0.00 -0.94 -4.92 105.19 104.34 1zm4 n GLY 624 Ca 0.00 0.42 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 1zm4 n GLY 624 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zm4 s TRP 625 N -3.47 2.66 -0.34 1.61 0.52 -0.80 -4.98 118.94 114.14 1zm4 s TRP 625 Ca 0.35 -0.20 -0.29 0.00 0.02 0.00 0.00 56.10 55.98 1zm4 s TRP 625 Cb -0.08 -1.37 0.00 0.00 -1.15 0.00 0.00 33.47 30.87 1zm4 s TRP 625 CO 0.80 0.44 1.35 -0.51 0.02 0.00 0.00 176.95 179.04 1zm4 s ASP 626 N -2.35 6.54 0.64 2.95 -0.00 -1.26 -4.08 116.67 119.11 1zm4 s ASP 626 Ca 0.21 1.07 0.24 0.00 -0.00 0.00 0.00 52.55 54.08 1zm4 s ASP 626 Cb -0.10 -2.54 1.23 0.00 -0.00 0.00 0.00 42.92 41.51 1zm4 s ASP 626 CO 0.13 -1.21 1.69 1.62 -0.00 0.00 0.00 175.17 177.40 1zm4 h VAL 627 N 6.15 0.11 -0.24 -1.27 3.04 -1.92 0.49 116.25 122.60 1zm4 h VAL 627 Ca -0.27 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.35 1zm4 h VAL 627 Cb 1.10 0.47 -0.01 0.00 -2.01 0.00 0.00 31.29 30.84 1zm4 h VAL 627 CO 1.05 0.00 -0.13 0.71 -1.01 0.00 0.00 177.57 178.19 1zm4 h THR 628 N 0.00 1.30 -0.11 3.17 1.35 -1.96 -2.45 112.91 114.22 1zm4 h THR 628 Ca 0.12 -1.22 -0.05 0.00 -0.55 0.00 0.00 66.41 64.72 1zm4 h THR 628 Cb 1.30 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1zm4 h THR 628 CO -0.00 0.38 -0.11 0.44 -0.25 0.00 0.00 175.52 175.98 1zm4 h ASP 629 N 0.24 0.29 -0.93 5.36 3.32 -0.44 -3.20 116.42 121.05 1zm4 h ASP 629 Ca 0.05 -0.48 0.18 0.00 0.02 0.00 0.00 57.03 56.79 1zm4 h ASP 629 Cb 0.64 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.03 1zm4 h ASP 629 CO 0.04 0.71 0.60 0.00 -1.72 0.00 0.00 179.24 178.87 1zm4 h ALA 630 N 0.58 1.90 0.00 3.45 0.00 -1.36 0.33 119.26 124.16 1zm4 h ALA 630 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zm4 h ALA 630 Cb 0.63 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zm4 h ALA 630 CO 0.03 -0.20 0.00 0.54 0.00 0.00 0.00 179.25 179.62 1zm4 n ARG 631 N -4.60 0.89 -0.58 0.00 1.74 -0.92 -2.85 116.66 110.33 1zm4 n ARG 631 Ca 0.20 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.30 1zm4 n ARG 631 Cb 0.57 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.71 1zm4 n ARG 631 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zm4 n LYS 632 N -1.00 1.86 -2.41 5.56 4.76 0.11 -4.99 118.16 122.05 1zm4 n LYS 632 Ca 0.21 -3.07 -0.42 0.00 -2.87 0.00 0.00 58.31 52.17 1zm4 n LYS 632 Cb 0.10 -1.72 -0.03 0.00 -1.84 0.00 0.00 35.03 31.54 1zm4 n LYS 632 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1zm4 s ILE 633 N -3.12 4.06 -0.12 -0.18 1.01 -1.13 -0.98 121.20 120.74 1zm4 s ILE 633 Ca 0.41 1.46 0.16 0.00 0.00 0.00 0.00 60.65 62.68 1zm4 s ILE 633 Cb 0.37 -3.94 -0.23 0.00 0.01 0.00 0.00 42.46 38.68 1zm4 s ILE 633 CO 0.00 0.08 0.46 0.79 0.00 0.00 0.00 174.94 176.27 1zm4 n TRP 634 N 4.36 0.55 0.00 3.97 7.02 0.10 -4.93 117.44 128.51 1zm4 n TRP 634 Ca 0.10 0.19 0.00 0.00 -1.02 0.00 0.00 57.50 56.77 1zm4 n TRP 634 Cb 0.46 -1.05 0.00 0.00 -2.42 0.00 0.00 31.31 28.31 1zm4 n TRP 634 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zm4 s PHE 636 N -2.00 2.93 -0.00 0.00 0.08 -1.25 -2.75 117.98 114.99 1zm4 s PHE 636 Ca 0.00 -0.29 -0.29 0.00 0.12 0.00 0.00 56.93 56.48 1zm4 s PHE 636 Cb 0.00 -1.80 0.07 0.00 -0.57 0.00 0.00 43.02 40.72 1zm4 s PHE 636 CO 0.00 0.18 0.69 0.20 -0.10 0.00 0.00 175.22 176.18 1zm4 s GLY 637 N -4.01 -0.57 0.00 4.36 0.00 -0.24 -3.82 107.32 103.04 1zm4 s GLY 637 Ca 0.41 1.14 0.00 0.00 0.00 0.00 0.00 44.72 46.27 1zm4 s GLY 637 CO 0.27 0.74 0.00 -1.05 0.00 0.00 0.00 173.10 173.06 1zm4 n PRO 638 N 0.53 0.19 -2.85 2.90 -0.02 -1.26 -2.89 135.00 131.59 1zm4 n PRO 638 Ca -0.18 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.23 1zm4 n PRO 638 Cb 0.59 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.06 1zm4 n PRO 638 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zm4 n ASP 639 N -1.86 -1.14 0.00 2.55 8.00 -1.26 -0.11 116.55 122.72 1zm4 n ASP 639 Ca 0.00 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.70 1zm4 n ASP 639 Cb 0.00 -1.10 0.00 0.00 -0.02 0.00 0.00 41.12 40.00 1zm4 n ASP 639 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zm4 n GLY 640 N -0.60 0.28 0.07 0.44 0.00 -1.25 -4.69 105.19 99.45 1zm4 n GLY 640 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zm4 n GLY 640 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zm4 n ASN 641 N -0.09 0.00 -4.42 1.61 0.23 0.84 -3.94 115.26 109.49 1zm4 n ASN 641 Ca 0.00 -1.08 -0.29 0.00 -0.53 0.00 0.00 54.58 52.68 1zm4 n ASN 641 Cb 0.05 -0.02 0.19 0.00 -2.08 0.00 0.00 39.78 37.92 1zm4 n ASN 641 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1zm4 s GLY 642 N -0.08 1.58 -1.60 4.83 0.00 -0.26 -4.75 107.32 107.04 1zm4 s GLY 642 Ca 0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 44.72 43.99 1zm4 s GLY 642 CO 0.00 0.06 2.89 -1.55 0.00 0.00 0.00 173.10 174.50 1zm4 n PRO 643 N -4.24 3.72 -3.76 2.90 -0.04 -1.23 -3.24 135.00 129.11 1zm4 n PRO 643 Ca 0.08 -2.31 -0.13 0.00 -0.04 0.00 0.00 63.50 61.11 1zm4 n PRO 643 Cb 0.59 -2.82 -0.11 0.00 -0.04 0.00 0.00 33.50 31.12 1zm4 n PRO 643 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1zm4 s ASN 644 N 2.10 -0.32 0.35 3.54 -0.87 -1.14 0.33 114.94 118.92 1zm4 s ASN 644 Ca 0.68 0.62 0.03 0.00 -1.57 0.00 0.00 52.86 52.62 1zm4 s ASN 644 Cb 0.18 0.62 -0.05 0.00 -0.02 0.00 0.00 41.25 41.98 1zm4 s ASN 644 CO -0.06 -0.11 0.08 -0.76 -2.57 0.00 0.00 177.10 173.67 1zm4 s LEU 645 N 0.24 2.09 -0.09 0.60 1.43 -0.17 -1.08 118.68 121.70 1zm4 s LEU 645 Ca -0.01 -1.46 -0.02 0.00 -1.03 0.00 0.00 54.13 51.61 1zm4 s LEU 645 Cb -0.03 -0.29 0.03 0.00 0.03 0.00 0.00 46.19 45.93 1zm4 s LEU 645 CO -0.00 -0.70 0.02 -0.69 0.23 0.00 0.00 176.35 175.20 1zm4 s VAL 646 N -3.30 0.27 -0.18 -1.59 1.01 -1.11 -1.85 120.40 113.65 1zm4 s VAL 646 Ca 0.33 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 1zm4 s VAL 646 Cb 0.07 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 1zm4 s VAL 646 CO 0.15 0.16 -0.02 -0.63 0.00 0.00 0.00 175.10 174.75 1zm4 s ILE 647 N 2.01 3.89 -0.72 2.22 -1.09 0.94 0.02 121.20 128.47 1zm4 s ILE 647 Ca 0.04 -0.35 -0.27 0.00 -2.23 0.00 0.00 60.65 57.85 1zm4 s ILE 647 Cb -0.13 -2.73 0.03 0.00 -1.58 0.00 0.00 42.46 38.05 1zm4 s ILE 647 CO -0.05 0.46 1.24 -0.62 -1.23 0.00 0.00 174.94 174.74 1zm4 s ASP 648 N 0.71 6.18 -0.04 3.58 2.15 -0.15 -1.97 116.67 127.14 1zm4 s ASP 648 Ca -0.01 -0.45 0.19 0.00 0.43 0.00 0.00 52.55 52.71 1zm4 s ASP 648 Cb -0.14 -2.55 0.60 0.00 -0.30 0.00 0.00 42.92 40.53 1zm4 s ASP 648 CO 0.02 -1.77 1.50 0.00 -0.17 0.00 0.00 175.17 174.75 1zm4 n GLN 649 N 9.15 3.05 -1.02 4.34 6.02 -0.37 -4.91 117.38 133.65 1zm4 n GLN 649 Ca 0.03 -2.62 -0.32 0.00 -0.01 0.00 0.00 57.00 54.08 1zm4 n GLN 649 Cb 0.49 -1.61 0.13 0.00 1.02 0.00 0.00 30.24 30.27 1zm4 n GLN 649 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zm4 s THR 650 N -1.31 2.27 -0.13 5.09 -4.23 -0.60 -4.73 115.64 112.00 1zm4 s THR 650 Ca 0.44 0.10 -0.00 0.00 -1.18 0.00 0.00 61.69 61.05 1zm4 s THR 650 Cb 0.25 -2.38 0.03 0.00 1.34 0.00 0.00 72.50 71.74 1zm4 s THR 650 CO 0.26 -0.10 -0.10 -0.54 -0.54 0.00 0.00 174.62 173.61 1zm4 s LYS 651 N -4.41 1.79 -1.40 3.99 -0.14 -1.26 -4.88 119.74 113.44 1zm4 s LYS 651 Ca 0.69 -0.40 -0.06 0.00 -1.36 0.00 0.00 55.97 54.84 1zm4 s LYS 651 Cb -0.25 -1.83 0.03 0.00 -1.68 0.00 0.00 37.83 34.10 1zm4 s LYS 651 CO 0.53 -0.28 0.82 0.00 -0.76 0.00 0.00 175.35 175.66 1zm4 n ALA 652 N 4.87 -1.71 -3.06 5.17 0.00 -1.26 -4.95 120.51 119.57 1zm4 n ALA 652 Ca -0.14 -0.01 -0.45 0.00 0.00 0.00 0.00 53.44 52.84 1zm4 n ALA 652 Cb 0.50 -3.04 -0.05 0.00 0.00 0.00 0.00 19.45 16.86 1zm4 n ALA 652 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zm4 s VAL 653 N -3.52 4.82 0.60 0.00 1.01 -1.26 -5.03 120.40 117.02 1zm4 s VAL 653 Ca 0.28 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 1zm4 s VAL 653 Cb -0.14 -4.47 -0.03 0.00 0.00 0.00 0.00 36.38 31.74 1zm4 s VAL 653 CO 0.82 -1.09 1.30 1.67 0.00 0.00 0.00 175.10 177.80 1zm4 n GLN 654 N 6.32 1.36 0.00 2.72 7.27 -1.26 -1.84 117.38 131.94 1zm4 n GLN 654 Ca -0.09 0.51 0.00 0.00 0.07 0.00 0.00 57.00 57.49 1zm4 n GLN 654 Cb 0.43 -2.53 0.00 0.00 2.41 0.00 0.00 30.24 30.55 1zm4 n GLN 654 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1zm4 n TYR 655 N -1.51 0.00 -0.16 3.69 4.01 -1.26 -4.84 117.16 117.09 1zm4 n TYR 655 Ca 0.13 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.87 1zm4 n TYR 655 Cb 0.46 -0.33 0.01 0.00 -0.31 0.00 0.00 39.34 39.17 1zm4 n TYR 655 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1zm4 n LEU 656 N 0.00 -0.27 0.23 7.72 7.94 -0.77 0.19 117.00 132.04 1zm4 n LEU 656 Ca 0.00 0.72 0.16 0.00 -1.11 0.00 0.00 56.01 55.78 1zm4 n LEU 656 Cb 0.00 -0.16 0.80 0.00 0.53 0.00 0.00 43.42 44.59 1zm4 n LEU 656 CO 0.00 -0.64 0.97 1.12 -1.11 0.00 0.00 177.39 177.73 1zm4 h HIS 657 N 0.00 0.00 0.00 1.96 2.07 -1.89 -0.73 115.15 116.55 1zm4 h HIS 657 Ca 0.14 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.66 1zm4 h HIS 657 Cb 0.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.22 1zm4 h HIS 657 CO -0.36 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 174.89 1zm4 n GLU 658 N -2.60 0.60 -0.00 5.12 1.02 0.50 -2.63 120.64 122.64 1zm4 n GLU 658 Ca -0.01 0.02 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1zm4 n GLU 658 Cb 0.09 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.02 1zm4 n GLU 658 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1zm4 n ILE 659 N -1.16 0.15 -0.03 -3.67 -5.35 -0.29 -4.80 119.36 104.21 1zm4 n ILE 659 Ca 0.16 -0.57 -0.09 0.00 -0.27 0.00 0.00 62.75 61.98 1zm4 n ILE 659 Cb 0.17 0.95 -0.02 0.00 -1.74 0.00 0.00 39.64 38.99 1zm4 n ILE 659 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zm4 h LYS 660 N 0.26 -0.25 -0.87 6.28 3.64 -1.48 0.94 116.57 125.08 1zm4 h LYS 660 Ca 0.00 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1zm4 h LYS 660 Cb 0.13 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 1zm4 h LYS 660 CO 0.00 -0.17 0.57 -0.44 -2.27 0.00 0.00 179.45 177.14 1zm4 h ASP 661 N -0.26 0.92 -0.17 4.20 3.32 -1.87 0.21 116.42 122.77 1zm4 h ASP 661 Ca 0.12 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1zm4 h ASP 661 Cb 0.45 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1zm4 h ASP 661 CO -0.35 0.63 -0.03 0.28 -1.72 0.00 0.00 179.24 178.05 1zm4 h SER 662 N 1.07 0.32 -0.30 6.45 0.02 -1.69 0.11 113.55 119.52 1zm4 h SER 662 Ca 0.35 -0.35 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1zm4 h SER 662 Cb 0.06 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1zm4 h SER 662 CO -0.11 0.59 0.04 0.58 -1.14 0.00 0.00 176.83 176.79 1zm4 h VAL 663 N 0.03 0.82 -0.17 2.27 2.07 -0.02 0.29 116.25 121.55 1zm4 h VAL 663 Ca 0.04 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1zm4 h VAL 663 Cb 0.45 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1zm4 h VAL 663 CO 0.01 0.03 -0.10 0.58 0.02 0.00 0.00 177.57 178.11 1zm4 h VAL 664 N 0.14 0.69 -0.23 2.57 2.07 -0.45 0.02 116.25 121.06 1zm4 h VAL 664 Ca 0.14 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.70 1zm4 h VAL 664 Cb 0.17 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1zm4 h VAL 664 CO -0.21 0.00 0.01 0.00 0.02 0.00 0.00 177.57 177.39 1zm4 h ALA 665 N 1.04 0.21 -0.73 1.67 0.00 -0.16 -0.16 119.26 121.13 1zm4 h ALA 665 Ca 0.10 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1zm4 h ALA 665 Cb 0.24 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1zm4 h ALA 665 CO -0.23 -0.41 0.48 0.00 0.00 0.00 0.00 179.25 179.09 1zm4 h ALA 666 N 1.19 1.73 -0.36 0.00 0.00 0.11 -2.52 119.26 119.41 1zm4 h ALA 666 Ca 0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1zm4 h ALA 666 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1zm4 h ALA 666 CO -0.17 0.15 -0.22 0.35 0.00 0.00 0.00 179.25 179.36 1zm4 h PHE 667 N 0.74 0.92 -0.99 0.00 3.57 0.66 0.32 116.94 122.16 1zm4 h PHE 667 Ca 0.32 -0.24 0.06 0.00 3.53 0.00 0.00 57.97 61.64 1zm4 h PHE 667 Cb 0.31 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 1zm4 h PHE 667 CO -0.00 0.99 0.64 1.96 -2.23 0.00 0.00 178.31 179.67 1zm4 h GLN 668 N 0.58 1.15 -0.00 1.11 1.08 -0.71 0.77 115.11 119.08 1zm4 h GLN 668 Ca 0.08 -0.07 -0.22 0.00 -1.45 0.00 0.00 58.65 56.99 1zm4 h GLN 668 Cb 0.77 -0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1zm4 h GLN 668 CO 0.06 0.76 -0.92 2.35 -0.95 0.00 0.00 178.83 180.13 1zm4 h TRP 669 N 1.18 0.52 -0.10 2.96 7.01 -1.30 -1.93 115.95 124.29 1zm4 h TRP 669 Ca 0.42 -0.28 -0.21 0.00 2.11 0.00 0.00 58.89 60.92 1zm4 h TRP 669 Cb 0.12 -0.06 0.01 0.00 -2.10 0.00 0.00 29.16 27.13 1zm4 h TRP 669 CO -0.00 1.10 -0.80 0.00 -2.79 0.00 0.00 178.44 175.95 1zm4 h ALA 670 N 0.81 0.40 0.00 2.65 0.00 -0.23 -3.17 119.26 119.72 1zm4 h ALA 670 Ca -0.07 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.17 1zm4 h ALA 670 Cb 1.55 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1zm4 h ALA 670 CO 0.15 0.72 -0.27 1.79 0.00 0.00 0.00 179.25 181.65 1zm4 h THR 671 N 0.41 0.58 0.00 0.00 1.35 -0.89 -3.12 112.91 111.24 1zm4 h THR 671 Ca -0.05 -1.33 -0.11 0.00 -0.55 0.00 0.00 66.41 64.37 1zm4 h THR 671 Cb 1.41 1.91 -0.02 0.00 -1.73 0.00 0.00 68.15 69.72 1zm4 h THR 671 CO 0.15 0.26 -0.53 0.50 -0.25 0.00 0.00 175.52 175.65 1zm4 h LYS 672 N 0.00 0.00 -1.66 4.72 3.64 -1.32 0.32 116.57 122.27 1zm4 h LYS 672 Ca -0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.10 1zm4 h LYS 672 Cb 0.89 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.43 1zm4 h LYS 672 CO 0.03 0.53 -0.61 -1.21 -2.27 0.00 0.00 179.45 175.92 1zm4 s GLU 673 N -3.61 0.70 1.13 1.90 2.02 -1.20 -3.69 118.70 115.94 1zm4 s GLU 673 Ca -0.01 -0.69 -0.14 0.00 0.02 0.00 0.00 54.97 54.16 1zm4 s GLU 673 Cb 0.12 -0.47 0.26 0.00 0.10 0.00 0.00 34.13 34.14 1zm4 s GLU 673 CO 0.74 -1.20 1.05 0.20 0.02 0.00 0.00 175.26 176.07 1zm4 s GLY 674 N 1.55 1.54 0.00 -1.39 0.00 0.23 -4.69 107.32 104.56 1zm4 s GLY 674 Ca 0.17 -0.36 0.30 0.00 0.00 0.00 0.00 44.72 44.83 1zm4 s GLY 674 CO -0.04 0.36 2.10 -1.55 0.00 0.00 0.00 173.10 173.97 1zm4 n PRO 675 N -4.69 0.69 0.05 2.90 -0.04 -1.26 -1.43 135.00 131.23 1zm4 n PRO 675 Ca 0.05 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.41 1zm4 n PRO 675 Cb 0.56 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 1zm4 n PRO 675 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1zm4 h ILE 676 N 0.00 0.82 0.00 0.52 1.08 -1.92 -3.43 117.51 114.57 1zm4 h ILE 676 Ca 0.00 -1.16 -0.19 0.00 -0.39 0.00 0.00 64.86 63.13 1zm4 h ILE 676 Cb 0.14 1.39 -0.14 0.00 -3.07 0.00 0.00 36.82 35.14 1zm4 h ILE 676 CO 0.00 0.22 -0.27 2.22 -0.69 0.00 0.00 178.15 179.63 1zm4 n PHE 677 N -4.91 -2.12 -0.53 1.37 -0.00 -1.25 -4.85 117.46 105.17 1zm4 n PHE 677 Ca -0.07 -1.70 0.00 0.00 -0.00 0.00 0.00 57.45 55.67 1zm4 n PHE 677 Cb 0.26 1.53 0.00 0.00 -0.00 0.00 0.00 39.48 41.27 1zm4 n PHE 677 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zm4 n GLY 678 N -0.84 0.83 3.85 4.97 0.00 -0.51 -4.90 105.19 108.58 1zm4 n GLY 678 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1zm4 n GLY 678 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zm4 s GLU 679 N -0.34 3.03 0.43 1.61 0.41 -1.26 -4.13 118.70 118.46 1zm4 s GLU 679 Ca 0.00 0.75 -0.25 0.00 -0.41 0.00 0.00 54.97 55.07 1zm4 s GLU 679 Cb 0.00 -2.02 -0.08 0.00 -1.78 0.00 0.00 34.13 30.25 1zm4 s GLU 679 CO 0.00 -0.98 1.25 -1.21 -0.49 0.00 0.00 175.26 173.83 1zm4 s GLU 680 N -5.16 3.85 0.41 1.61 2.02 -1.24 0.78 118.70 120.96 1zm4 s GLU 680 Ca 0.57 2.02 -0.14 0.00 0.02 0.00 0.00 54.97 57.44 1zm4 s GLU 680 Cb -0.13 -2.61 -0.08 0.00 0.10 0.00 0.00 34.13 31.42 1zm4 s GLU 680 CO 0.54 -0.55 0.82 -1.64 0.02 0.00 0.00 175.26 174.46 1zm4 s MET 681 N -2.42 3.92 -0.09 1.61 -1.94 0.11 0.12 119.30 120.61 1zm4 s MET 681 Ca 0.60 0.69 -0.06 0.00 -1.71 0.00 0.00 55.69 55.21 1zm4 s MET 681 Cb -0.35 -2.33 0.04 0.00 2.01 0.00 0.00 34.83 34.20 1zm4 s MET 681 CO 0.44 -0.03 0.23 0.50 -0.01 0.00 0.00 175.02 176.14 1zm4 s ARG 682 N -3.59 0.22 -1.13 2.03 3.52 0.68 -4.76 118.95 115.91 1zm4 s ARG 682 Ca 0.55 0.44 -0.06 0.00 -0.13 0.00 0.00 55.73 56.53 1zm4 s ARG 682 Cb -0.10 -0.04 0.01 0.00 -1.56 0.00 0.00 34.95 33.26 1zm4 s ARG 682 CO 0.26 -0.12 0.79 0.43 -0.81 0.00 0.00 175.30 175.85 1zm4 n SER 683 N 3.79 -5.39 -4.37 -2.12 7.64 0.15 -4.41 113.62 108.91 1zm4 n SER 683 Ca -0.21 -0.36 -0.35 0.00 1.01 0.00 0.00 58.87 58.96 1zm4 n SER 683 Cb 0.55 -4.08 -0.13 0.00 -1.01 0.00 0.00 64.21 59.53 1zm4 n SER 683 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zm4 s VAL 684 N -3.18 3.71 -0.19 0.44 1.01 -1.22 -0.70 120.40 120.26 1zm4 s VAL 684 Ca 0.39 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1zm4 s VAL 684 Cb -0.17 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1zm4 s VAL 684 CO 0.48 0.40 0.11 -0.60 0.00 0.00 0.00 175.10 175.49 1zm4 s ARG 685 N 1.42 4.09 -0.14 2.72 6.06 0.52 -1.00 118.95 132.61 1zm4 s ARG 685 Ca 0.05 -0.26 0.00 0.00 -2.50 0.00 0.00 55.73 53.02 1zm4 s ARG 685 Cb -0.15 -3.34 0.02 0.00 0.06 0.00 0.00 34.95 31.55 1zm4 s ARG 685 CO -0.00 0.30 -0.12 0.08 -2.50 0.00 0.00 175.30 173.06 1zm4 s VAL 686 N 0.32 1.40 -0.31 7.11 1.01 -0.77 -0.48 120.40 128.68 1zm4 s VAL 686 Ca 0.06 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 1zm4 s VAL 686 Cb -0.11 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1zm4 s VAL 686 CO -0.01 0.41 0.10 0.20 0.00 0.00 0.00 175.10 175.80 1zm4 s ASN 687 N 1.55 5.26 -0.64 3.32 -0.87 0.24 -0.04 114.94 123.76 1zm4 s ASN 687 Ca 0.05 -0.71 -0.28 0.00 -1.57 0.00 0.00 52.86 50.35 1zm4 s ASN 687 Cb -0.13 -1.91 0.02 0.00 -0.02 0.00 0.00 41.25 39.21 1zm4 s ASN 687 CO -0.10 -0.21 1.31 -0.63 -2.57 0.00 0.00 177.10 174.90 1zm4 s ILE 688 N 1.52 3.82 0.04 0.60 1.01 -0.83 -1.80 121.20 125.56 1zm4 s ILE 688 Ca 0.03 0.63 -0.17 0.00 0.00 0.00 0.00 60.65 61.14 1zm4 s ILE 688 Cb -0.17 -4.69 -0.23 0.00 0.01 0.00 0.00 42.46 37.37 1zm4 s ILE 688 CO 0.03 -1.47 1.14 -0.07 0.00 0.00 0.00 174.94 174.58 1zm4 h LEU 689 N 12.83 0.74 -7.10 2.97 3.38 -1.44 -0.69 115.31 125.99 1zm4 h LEU 689 Ca -0.27 -0.75 -0.05 0.00 0.09 0.00 0.00 57.88 56.91 1zm4 h LEU 689 Cb 1.07 -0.23 -0.15 0.00 0.09 0.00 0.00 40.66 41.44 1zm4 h LEU 689 CO 1.22 1.39 0.12 -0.62 0.09 0.00 0.00 178.44 180.64 1zm4 s ASP 690 N -7.04 -0.52 -0.02 -0.43 2.15 -0.87 -3.98 116.67 105.97 1zm4 s ASP 690 Ca -0.11 0.21 -0.03 0.00 0.43 0.00 0.00 52.55 53.04 1zm4 s ASP 690 Cb 0.05 0.54 0.00 0.00 -0.30 0.00 0.00 42.92 43.21 1zm4 s ASP 690 CO 0.88 -0.79 0.08 -0.69 -0.17 0.00 0.00 175.17 174.48 1zm4 s VAL 691 N -2.69 0.03 -0.10 1.11 1.01 -1.26 0.08 120.40 118.59 1zm4 s VAL 691 Ca -0.04 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1zm4 s VAL 691 Cb -0.00 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.18 1zm4 s VAL 691 CO -0.04 -0.16 -0.12 0.42 0.00 0.00 0.00 175.10 175.21 1zm4 s THR 692 N -0.48 1.24 0.07 3.92 -4.23 -0.53 -4.90 115.64 110.72 1zm4 s THR 692 Ca -0.06 -0.48 0.09 0.00 -1.18 0.00 0.00 61.69 60.06 1zm4 s THR 692 Cb -0.04 -1.17 -0.03 0.00 1.34 0.00 0.00 72.50 72.60 1zm4 s THR 692 CO 0.00 0.39 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.48 1zm4 s LEU 693 N 1.16 2.23 0.61 4.79 1.43 -1.26 -1.05 118.68 126.58 1zm4 s LEU 693 Ca -0.04 -0.62 -0.19 0.00 -1.03 0.00 0.00 54.13 52.25 1zm4 s LEU 693 Cb -0.14 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 1zm4 s LEU 693 CO -0.03 0.16 1.27 -2.28 0.23 0.00 0.00 176.35 175.70 1zm4 s HIS 694 N -0.94 2.25 0.24 0.29 5.65 -1.19 -4.89 115.29 116.71 1zm4 s HIS 694 Ca 0.09 1.48 -0.02 0.00 0.25 0.00 0.00 55.06 56.86 1zm4 s HIS 694 Cb -0.10 -3.62 0.28 0.00 -1.18 0.00 0.00 32.58 27.97 1zm4 s HIS 694 CO 0.03 -2.60 1.69 0.00 -0.65 0.00 0.00 174.74 173.21 1zm4 h ALA 695 N 0.85 0.99 -2.60 1.58 0.00 -2.00 -3.42 119.26 114.67 1zm4 h ALA 695 Ca -0.51 -0.33 -0.58 0.00 0.00 0.00 0.00 54.91 53.49 1zm4 h ALA 695 Cb 1.31 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1zm4 h ALA 695 CO 0.55 0.60 0.14 -0.51 0.00 0.00 0.00 179.25 180.03 1zm4 s ASP 696 N -6.73 6.83 0.61 0.00 1.01 -1.26 -4.96 116.67 112.17 1zm4 s ASP 696 Ca -0.09 1.01 0.31 0.00 0.71 0.00 0.00 52.55 54.49 1zm4 s ASP 696 Cb 0.14 -2.38 1.74 0.00 1.01 0.00 0.00 42.92 43.42 1zm4 s ASP 696 CO 0.82 -0.23 2.10 0.00 0.21 0.00 0.00 175.17 178.07 1zm4 h ALA 697 N 7.17 1.66 0.00 5.23 0.00 -2.01 -3.33 119.26 127.97 1zm4 h ALA 697 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zm4 h ALA 697 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zm4 h ALA 697 CO 0.78 -0.29 0.00 -0.89 0.00 0.00 0.00 179.25 178.85 1zm4 n ILE 698 N -3.58 0.00 -0.35 0.00 2.08 -1.26 -3.43 119.36 112.82 1zm4 n ILE 698 Ca 0.01 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.32 1zm4 n ILE 698 Cb 0.32 -0.36 0.00 0.00 -0.75 0.00 0.00 39.64 38.85 1zm4 n ILE 698 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1zm4 n ARG 700 N 0.85 -0.71 -0.94 0.38 1.74 -1.25 -5.04 116.66 111.69 1zm4 n ARG 700 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1zm4 n ARG 700 Cb 0.00 0.00 0.24 0.00 -1.02 0.00 0.00 32.46 31.68 1zm4 n ARG 700 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zm4 s GLY 701 N 0.00 1.55 0.36 -0.13 0.00 -1.22 -4.65 107.32 103.22 1zm4 s GLY 701 Ca 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 43.97 1zm4 s GLY 701 CO 0.00 0.06 1.96 -1.33 0.00 0.00 0.00 173.10 173.79 1zm4 h GLY 702 N -2.65 0.98 0.65 0.20 0.00 -1.96 -1.46 103.07 98.84 1zm4 h GLY 702 Ca -0.47 -0.32 0.08 0.00 0.00 0.00 0.00 47.33 46.62 1zm4 h GLY 702 CO 0.37 0.24 0.58 -1.33 0.00 0.00 0.00 176.54 176.41 1zm4 h GLY 703 N 0.79 1.44 0.65 4.60 0.00 -2.00 -1.60 103.07 106.95 1zm4 h GLY 703 Ca 0.31 -0.41 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 1zm4 h GLY 703 CO -0.10 0.25 -0.73 1.46 0.00 0.00 0.00 176.54 177.42 1zm4 h GLN 704 N 1.02 0.29 0.01 4.80 1.08 -1.62 -3.37 115.11 117.32 1zm4 h GLN 704 Ca 0.42 -0.47 -0.06 0.00 -1.45 0.00 0.00 58.65 57.09 1zm4 h GLN 704 Cb 0.26 0.17 0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1zm4 h GLN 704 CO -0.20 1.21 -0.25 0.82 -0.95 0.00 0.00 178.83 179.45 1zm4 h ILE 705 N -0.39 1.57 -0.78 2.54 5.03 -1.39 -3.25 117.51 120.84 1zm4 h ILE 705 Ca -0.12 -2.02 0.18 0.00 -0.12 0.00 0.00 64.86 62.78 1zm4 h ILE 705 Cb 1.55 2.86 -0.12 0.00 -3.03 0.00 0.00 36.82 38.08 1zm4 h ILE 705 CO 0.14 0.55 0.20 0.40 -0.68 0.00 0.00 178.15 178.76 1zm4 h ILE 706 N -0.55 0.47 -0.19 -0.67 2.04 -1.50 0.54 117.51 117.64 1zm4 h ILE 706 Ca -0.03 -0.09 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 1zm4 h ILE 706 Cb 1.04 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1zm4 h ILE 706 CO 0.05 0.05 -0.48 -0.65 0.00 0.00 0.00 178.15 177.11 1zm4 h PRO 707 N 0.27 0.49 0.35 2.37 0.11 -1.72 -2.11 132.00 131.76 1zm4 h PRO 707 Ca 0.45 -0.28 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1zm4 h PRO 707 Cb 0.81 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1zm4 h PRO 707 CO -0.55 0.87 -0.27 1.15 -0.21 0.00 0.00 178.00 178.99 1zm4 h THR 708 N 0.39 0.44 -0.42 -1.15 2.02 -0.11 0.83 112.91 114.91 1zm4 h THR 708 Ca 0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.23 1zm4 h THR 708 Cb 0.99 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 1zm4 h THR 708 CO 0.09 0.00 0.21 -0.03 0.37 0.00 0.00 175.52 176.16 1zm4 h MET 709 N -0.62 0.41 -0.79 6.66 1.85 -0.77 0.49 114.93 122.17 1zm4 h MET 709 Ca -0.03 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.02 1zm4 h MET 709 Cb 0.54 -0.09 -0.04 0.00 0.43 0.00 0.00 31.60 32.44 1zm4 h MET 709 CO -0.00 0.27 0.41 -0.09 -0.40 0.00 0.00 176.91 177.10 1zm4 h ARG 710 N 0.43 1.11 -0.12 0.39 2.43 -1.20 0.22 114.38 117.64 1zm4 h ARG 710 Ca 0.18 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 59.04 1zm4 h ARG 710 Cb 0.09 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1zm4 h ARG 710 CO -0.13 0.84 -0.56 0.00 -1.51 0.00 0.00 179.97 178.61 1zm4 h ARG 711 N 1.10 0.58 -0.68 0.20 3.08 -0.41 -0.07 114.38 118.18 1zm4 h ARG 711 Ca 0.27 -0.47 0.06 0.00 0.07 0.00 0.00 59.98 59.92 1zm4 h ARG 711 Cb 0.07 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 1zm4 h ARG 711 CO -0.04 1.10 0.38 0.00 -1.07 0.00 0.00 179.97 180.33 1zm4 h ALA 712 N 0.49 0.92 -0.65 0.04 0.00 0.22 0.48 119.26 120.77 1zm4 h ALA 712 Ca -0.04 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1zm4 h ALA 712 Cb 1.20 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1zm4 h ALA 712 CO 0.12 0.04 0.16 1.15 0.00 0.00 0.00 179.25 180.71 1zm4 h THR 713 N 0.68 1.26 -0.46 0.00 2.02 -0.51 0.10 112.91 116.01 1zm4 h THR 713 Ca 0.31 -0.94 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 1zm4 h THR 713 Cb 0.21 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1zm4 h THR 713 CO -0.19 0.36 0.03 1.88 0.37 0.00 0.00 175.52 177.97 1zm4 h TYR 714 N 0.97 0.77 0.21 3.16 -1.99 0.26 -0.80 116.97 119.55 1zm4 h TYR 714 Ca 0.20 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.83 1zm4 h TYR 714 Cb 0.37 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 38.88 1zm4 h TYR 714 CO 0.03 0.70 -0.10 0.00 -0.00 0.00 0.00 178.16 178.79 1zm4 h ALA 715 N 1.34 -0.28 -0.95 3.88 0.00 0.67 -0.68 119.26 123.25 1zm4 h ALA 715 Ca 0.14 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1zm4 h ALA 715 Cb 0.38 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1zm4 h ALA 715 CO 0.01 -0.52 0.61 0.78 0.00 0.00 0.00 179.25 180.13 1zm4 h GLY 716 N -0.56 1.43 0.97 0.00 0.00 -0.71 -1.82 103.07 102.37 1zm4 h GLY 716 Ca -0.03 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1zm4 h GLY 716 CO 0.05 0.32 -0.24 -2.75 0.00 0.00 0.00 176.54 173.91 1zm4 h PHE 717 N 1.11 -0.63 -0.01 5.60 3.57 -1.00 -1.40 116.94 124.18 1zm4 h PHE 717 Ca 0.41 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.89 1zm4 h PHE 717 Cb 0.15 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1zm4 h PHE 717 CO -0.01 -0.38 0.01 -0.07 -2.23 0.00 0.00 178.31 175.63 1zm4 h LEU 718 N -0.72 0.00 0.00 0.59 -0.00 -0.86 -1.44 115.31 112.88 1zm4 h LEU 718 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 1zm4 h LEU 718 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.20 1zm4 h LEU 718 CO 0.11 0.00 -0.66 0.18 -0.00 0.00 0.00 178.44 178.07 1zm4 n LEU 719 N -3.37 0.65 -1.67 1.67 4.77 -0.71 -4.24 117.00 114.11 1zm4 n LEU 719 Ca -0.03 0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 56.02 1zm4 n LEU 719 Cb 0.09 -0.18 0.15 0.00 -2.33 0.00 0.00 43.42 41.14 1zm4 n LEU 719 CO 0.23 -0.02 0.91 0.00 -1.33 0.00 0.00 177.39 177.18 1zm4 n ALA 720 N -1.78 4.18 -2.92 -1.18 0.00 -0.54 -0.32 120.51 117.95 1zm4 n ALA 720 Ca 0.03 -1.66 -0.08 0.00 0.00 0.00 0.00 53.44 51.74 1zm4 n ALA 720 Cb 0.42 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.65 1zm4 n ALA 720 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zm4 n ASP 721 N -0.31 -7.84 -4.75 0.00 2.03 -1.26 -1.52 116.55 102.91 1zm4 n ASP 721 Ca 0.33 0.39 -0.38 0.00 0.52 0.00 0.00 54.79 55.65 1zm4 n ASP 721 Cb 1.14 -5.25 0.04 0.00 -0.72 0.00 0.00 41.12 36.33 1zm4 n ASP 721 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1zm4 s PRO 722 N -2.70 3.06 0.10 -0.67 0.02 -1.26 -1.28 135.00 132.27 1zm4 s PRO 722 Ca 0.20 2.12 -0.23 0.00 0.02 0.00 0.00 61.00 63.12 1zm4 s PRO 722 Cb -0.06 -2.15 0.06 0.00 0.02 0.00 0.00 34.50 32.37 1zm4 s PRO 722 CO 0.77 -1.22 0.55 0.15 -0.33 0.00 0.00 177.00 176.93 1zm4 s LYS 723 N -3.03 1.15 0.14 5.54 1.02 0.98 -4.59 119.74 120.96 1zm4 s LYS 723 Ca 0.74 -0.37 0.09 0.00 0.02 0.00 0.00 55.97 56.45 1zm4 s LYS 723 Cb -0.38 0.53 -0.04 0.00 -0.52 0.00 0.00 37.83 37.42 1zm4 s LYS 723 CO 0.43 -0.46 -0.16 0.96 -0.92 0.00 0.00 175.35 175.21 1zm4 s ILE 724 N -3.12 2.92 -0.08 2.17 -4.36 -1.26 -0.56 121.20 116.91 1zm4 s ILE 724 Ca -0.02 -1.59 0.03 0.00 -0.26 0.00 0.00 60.65 58.81 1zm4 s ILE 724 Cb -0.00 -2.38 -0.02 0.00 1.25 0.00 0.00 42.46 41.31 1zm4 s ILE 724 CO -0.07 0.01 -0.17 -1.10 0.24 0.00 0.00 174.94 173.85 1zm4 s GLN 725 N -2.41 2.85 0.01 0.37 -0.21 0.74 -0.79 119.66 120.22 1zm4 s GLN 725 Ca 0.20 -0.76 -0.01 0.00 0.02 0.00 0.00 55.36 54.82 1zm4 s GLN 725 Cb -0.10 -2.41 -0.04 0.00 1.00 0.00 0.00 33.01 31.47 1zm4 s GLN 725 CO 0.12 0.40 0.15 -1.83 -2.12 0.00 0.00 175.29 172.01 1zm4 s GLU 726 N -0.16 3.29 0.44 2.91 -1.05 0.95 -1.56 118.70 123.52 1zm4 s GLU 726 Ca -0.02 -0.41 -0.22 0.00 -0.15 0.00 0.00 54.97 54.17 1zm4 s GLU 726 Cb -0.14 -3.00 -0.09 0.00 -0.44 0.00 0.00 34.13 30.47 1zm4 s GLU 726 CO 0.03 0.65 1.04 -1.25 0.95 0.00 0.00 175.26 176.69 1zm4 s PRO 727 N -1.98 3.98 -0.01 -4.83 0.04 -1.26 0.73 135.00 131.66 1zm4 s PRO 727 Ca 0.27 1.44 0.04 0.00 0.04 0.00 0.00 61.00 62.79 1zm4 s PRO 727 Cb -0.12 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 1zm4 s PRO 727 CO 0.19 -0.29 -0.14 0.08 0.04 0.00 0.00 177.00 176.88 1zm4 s VAL 728 N -1.82 1.09 0.02 -0.36 1.01 0.42 -2.19 120.40 118.57 1zm4 s VAL 728 Ca 0.63 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 1zm4 s VAL 728 Cb -0.19 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.22 1zm4 s VAL 728 CO 0.24 0.30 0.38 -0.36 0.00 0.00 0.00 175.10 175.66 1zm4 s PHE 729 N -0.34 3.66 -0.51 5.22 0.08 0.20 0.11 117.98 126.39 1zm4 s PHE 729 Ca 0.05 0.87 -0.10 0.00 0.12 0.00 0.00 56.93 57.87 1zm4 s PHE 729 Cb -0.05 -2.20 0.13 0.00 -0.57 0.00 0.00 43.02 40.32 1zm4 s PHE 729 CO -0.00 0.60 0.40 -1.17 -0.10 0.00 0.00 175.22 174.94 1zm4 s LEU 730 N -1.43 5.82 -0.14 -0.37 0.20 0.38 0.53 118.68 123.67 1zm4 s LEU 730 Ca 0.27 -1.96 -0.14 0.00 0.69 0.00 0.00 54.13 52.99 1zm4 s LEU 730 Cb -0.15 -2.05 -0.05 0.00 -0.43 0.00 0.00 46.19 43.51 1zm4 s LEU 730 CO 0.15 -0.71 0.30 0.54 -0.29 0.00 0.00 176.35 176.34 1zm4 s VAL 731 N 1.29 5.28 -0.22 1.68 0.11 0.13 -1.91 120.40 126.77 1zm4 s VAL 731 Ca 0.06 0.58 -0.04 0.00 -2.93 0.00 0.00 61.98 59.65 1zm4 s VAL 731 Cb -0.26 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 30.95 1zm4 s VAL 731 CO -0.01 0.42 -0.04 -0.70 -3.33 0.00 0.00 175.10 171.44 1zm4 s GLU 732 N 0.22 3.40 -0.07 1.54 2.12 0.74 -1.02 118.70 125.63 1zm4 s GLU 732 Ca 0.18 -0.62 0.06 0.00 0.36 0.00 0.00 54.97 54.94 1zm4 s GLU 732 Cb -0.13 -3.00 -0.01 0.00 0.26 0.00 0.00 34.13 31.24 1zm4 s GLU 732 CO 0.05 -0.17 -0.24 0.42 -0.54 0.00 0.00 175.26 174.78 1zm4 s ILE 733 N 1.41 2.09 -0.17 -3.70 1.01 0.97 -1.57 121.20 121.24 1zm4 s ILE 733 Ca 0.05 -1.04 -0.09 0.00 0.00 0.00 0.00 60.65 59.56 1zm4 s ILE 733 Cb -0.14 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 1zm4 s ILE 733 CO -0.03 0.57 0.14 -1.10 0.00 0.00 0.00 174.94 174.53 1zm4 s GLN 734 N -0.05 3.97 -0.28 2.79 1.11 -1.00 -1.01 119.66 125.18 1zm4 s GLN 734 Ca -0.07 -0.17 -0.17 0.00 0.01 0.00 0.00 55.36 54.96 1zm4 s GLN 734 Cb -0.15 -3.35 0.11 0.00 -1.01 0.00 0.00 33.01 28.61 1zm4 s GLN 734 CO 0.05 0.44 0.84 0.00 0.01 0.00 0.00 175.29 176.63 1zm4 n PRO 736 N 3.79 1.78 -0.55 0.00 -0.02 -1.26 -1.35 135.00 137.38 1zm4 n PRO 736 Ca -0.18 0.64 0.45 0.00 -2.02 0.00 0.00 63.50 62.39 1zm4 n PRO 736 Cb 0.58 -2.36 0.69 0.00 -0.02 0.00 0.00 33.50 32.39 1zm4 n PRO 736 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zm4 n GLU 737 N 3.09 0.00 -0.08 -0.52 2.13 0.24 0.57 120.64 126.07 1zm4 n GLU 737 Ca 0.17 1.06 -0.14 0.00 0.66 0.00 0.00 57.16 58.92 1zm4 n GLU 737 Cb 0.25 -2.51 -0.05 0.00 0.27 0.00 0.00 31.44 29.41 1zm4 n GLU 737 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 1zm4 h GLN 738 N 0.00 0.69 -0.00 5.31 3.07 -1.87 -3.24 115.11 119.07 1zm4 h GLN 738 Ca 0.79 -0.39 0.00 0.00 0.09 0.00 0.00 58.65 59.14 1zm4 h GLN 738 Cb 3.50 0.03 0.00 0.00 0.08 0.00 0.00 27.48 31.08 1zm4 h GLN 738 CO -0.01 1.00 -0.35 0.00 0.09 0.00 0.00 178.83 179.56 1zm4 n ALA 739 N -2.50 3.23 0.34 0.06 0.00 0.19 -4.14 120.51 117.69 1zm4 n ALA 739 Ca -0.04 -0.32 0.19 0.00 0.00 0.00 0.00 53.44 53.27 1zm4 n ALA 739 Cb 0.50 -1.19 1.03 0.00 0.00 0.00 0.00 19.45 19.79 1zm4 n ALA 739 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zm4 h VAL 740 N 0.30 0.00 -0.21 0.00 2.07 -1.39 -1.32 116.25 115.69 1zm4 h VAL 740 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1zm4 h VAL 740 Cb 0.49 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1zm4 h VAL 740 CO 0.00 0.00 0.09 1.23 0.02 0.00 0.00 177.57 178.91 1zm4 h GLY 741 N 0.00 0.33 0.58 2.17 0.00 -1.79 -2.82 103.07 101.53 1zm4 h GLY 741 Ca 0.00 -0.17 0.16 0.00 0.00 0.00 0.00 47.33 47.32 1zm4 h GLY 741 CO 0.00 0.16 0.53 -1.33 0.00 0.00 0.00 176.54 175.90 1zm4 h GLY 742 N 0.20 0.74 0.00 4.60 0.00 -1.47 -2.29 103.07 104.85 1zm4 h GLY 742 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1zm4 h GLY 742 CO -0.01 0.04 0.00 1.39 0.00 0.00 0.00 176.54 177.97 1zm4 n ILE 743 N -4.48 0.00 0.07 2.60 2.08 -1.07 -2.08 119.36 116.48 1zm4 n ILE 743 Ca 0.16 1.26 0.19 0.00 0.56 0.00 0.00 62.75 64.92 1zm4 n ILE 743 Cb 0.58 -2.13 0.56 0.00 -0.75 0.00 0.00 39.64 37.89 1zm4 n ILE 743 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1zm4 h TYR 744 N 0.00 0.00 -0.34 1.39 0.05 -1.59 0.38 116.97 116.86 1zm4 h TYR 744 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1zm4 h TYR 744 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1zm4 h TYR 744 CO -0.04 0.00 -0.02 1.03 -1.05 0.00 0.00 178.16 178.08 1zm4 h SER 745 N 0.00 0.61 0.60 3.88 0.87 -0.84 -2.86 113.55 115.82 1zm4 h SER 745 Ca 0.23 -0.32 -0.28 0.00 -1.23 0.00 0.00 61.79 60.19 1zm4 h SER 745 Cb 1.74 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.53 1zm4 h SER 745 CO -0.00 0.79 -1.35 0.58 -0.53 0.00 0.00 176.83 176.32 1zm4 h VAL 746 N 0.42 1.36 0.00 2.23 2.07 0.28 -3.31 116.25 119.31 1zm4 h VAL 746 Ca 0.10 -2.99 -0.01 0.00 0.82 0.00 0.00 66.70 64.61 1zm4 h VAL 746 Cb 0.48 2.83 -0.00 0.00 -1.52 0.00 0.00 31.29 33.09 1zm4 h VAL 746 CO 0.02 0.85 -0.06 -0.07 0.02 0.00 0.00 177.57 178.34 1zm4 h LEU 747 N 0.06 0.00 -0.80 2.57 3.38 -1.38 -1.90 115.31 117.24 1zm4 h LEU 747 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1zm4 h LEU 747 Cb 1.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.71 1zm4 h LEU 747 CO 0.17 0.06 0.00 0.59 0.09 0.00 0.00 178.44 179.35 1zm4 n ASN 748 N -3.29 1.22 -0.13 -0.43 3.02 -1.08 0.73 115.26 115.30 1zm4 n ASN 748 Ca -0.01 -1.47 0.08 0.00 -0.03 0.00 0.00 54.58 53.14 1zm4 n ASN 748 Cb 0.23 -0.03 0.11 0.00 -0.61 0.00 0.00 39.78 39.48 1zm4 n ASN 748 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1zm4 n LYS 749 N -0.02 1.16 0.00 3.52 2.85 -0.72 -4.52 118.16 120.43 1zm4 n LYS 749 Ca 0.19 -2.24 0.00 0.00 -1.05 0.00 0.00 58.31 55.21 1zm4 n LYS 749 Cb 0.29 -1.30 0.00 0.00 -0.65 0.00 0.00 35.03 33.38 1zm4 n LYS 749 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zm4 n LYS 750 N -1.14 0.13 -2.99 -1.58 4.01 -1.18 -4.99 118.16 110.42 1zm4 n LYS 750 Ca 0.12 -0.52 -0.17 0.00 -0.51 0.00 0.00 58.31 57.23 1zm4 n LYS 750 Cb 0.62 -0.52 0.04 0.00 -0.51 0.00 0.00 35.03 34.66 1zm4 n LYS 750 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1zm4 n ARG 751 N -0.02 -4.44 -2.76 1.97 1.74 -1.21 -4.49 116.66 107.45 1zm4 n ARG 751 Ca 0.00 0.65 -0.33 0.00 -0.77 0.00 0.00 57.85 57.40 1zm4 n ARG 751 Cb 0.48 -5.03 -0.06 0.00 -1.02 0.00 0.00 32.46 26.82 1zm4 n ARG 751 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zm4 s GLY 752 N -2.94 2.42 -0.22 -0.13 0.00 0.23 -4.60 107.32 102.07 1zm4 s GLY 752 Ca 0.30 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.47 1zm4 s GLY 752 CO 0.37 0.74 -0.05 1.62 0.00 0.00 0.00 173.10 175.78 1zm4 s GLN 753 N -3.17 1.52 -0.25 2.90 0.74 -0.22 -4.76 119.66 116.43 1zm4 s GLN 753 Ca 0.63 -0.89 -0.29 0.00 0.05 0.00 0.00 55.36 54.86 1zm4 s GLN 753 Cb -0.11 -2.49 -0.02 0.00 1.10 0.00 0.00 33.01 31.49 1zm4 s GLN 753 CO 0.15 -0.58 1.62 0.08 -0.55 0.00 0.00 175.29 176.00 1zm4 s VAL 754 N 1.46 3.69 -0.00 1.34 1.01 -1.26 -0.15 120.40 126.49 1zm4 s VAL 754 Ca -0.05 0.77 -0.08 0.00 0.00 0.00 0.00 61.98 62.63 1zm4 s VAL 754 Cb -0.18 -3.75 -0.30 0.00 0.00 0.00 0.00 36.38 32.15 1zm4 s VAL 754 CO -0.07 -0.34 0.85 0.58 0.00 0.00 0.00 175.10 176.12 1zm4 h VAL 755 N 6.25 1.14 -1.32 2.92 2.07 -1.17 -3.48 116.25 122.65 1zm4 h VAL 755 Ca -0.33 -2.72 0.15 0.00 0.82 0.00 0.00 66.70 64.62 1zm4 h VAL 755 Cb 1.15 2.82 -0.26 0.00 -1.52 0.00 0.00 31.29 33.48 1zm4 h VAL 755 CO 1.01 0.83 0.73 -0.94 0.02 0.00 0.00 177.57 179.22 1zm4 s SER 756 N -7.19 -0.22 -0.13 0.57 1.04 -0.75 -5.01 113.70 102.03 1zm4 s SER 756 Ca -0.11 0.28 -0.01 0.00 0.48 0.00 0.00 55.95 56.60 1zm4 s SER 756 Cb 0.06 0.24 0.03 0.00 0.10 0.00 0.00 66.02 66.45 1zm4 s SER 756 CO 0.87 -0.17 -0.05 -0.70 0.98 0.00 0.00 173.24 174.17 1zm4 s GLU 757 N -0.79 1.31 0.00 4.02 2.12 -1.26 0.65 118.70 124.75 1zm4 s GLU 757 Ca 0.04 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.09 1zm4 s GLU 757 Cb -0.02 -1.64 0.00 0.00 0.26 0.00 0.00 34.13 32.73 1zm4 s GLU 757 CO -0.05 -0.34 0.00 0.39 -0.54 0.00 0.00 175.26 174.72 1zm4 n GLU 758 N 4.96 3.12 0.00 4.30 -0.58 -0.77 -4.96 120.64 126.70 1zm4 n GLU 758 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 1zm4 n GLU 758 Cb 0.49 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.36 1zm4 n GLU 758 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1zm4 n GLN 759 N 0.00 0.00 -3.75 3.49 7.27 -1.26 -2.05 117.38 121.07 1zm4 n GLN 759 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.92 1zm4 n GLN 759 Cb 0.00 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 32.50 1zm4 n GLN 759 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 1zm4 s ARG 760 N 1.76 0.01 0.21 3.69 3.52 -1.23 -4.87 118.95 122.04 1zm4 s ARG 760 Ca 0.00 0.29 0.05 0.00 -0.13 0.00 0.00 55.73 55.94 1zm4 s ARG 760 Cb 0.00 -0.24 0.61 0.00 -1.56 0.00 0.00 34.95 33.76 1zm4 s ARG 760 CO 0.00 -0.18 0.99 -2.30 -0.81 0.00 0.00 175.30 173.00 1zm4 n PRO 761 N 4.31 -0.05 0.00 5.12 -0.02 -1.26 -3.62 135.00 139.48 1zm4 n PRO 761 Ca -0.25 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1zm4 n PRO 761 Cb 0.51 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1zm4 n PRO 761 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zm4 n GLY 762 N -1.27 -0.43 3.27 -1.23 0.00 -1.26 -5.07 105.19 99.21 1zm4 n GLY 762 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1zm4 n GLY 762 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zm4 n THR 763 N -1.72 0.00 -0.17 2.61 -2.24 -1.24 -4.89 114.28 106.63 1zm4 n THR 763 Ca 0.00 -0.26 -0.04 0.00 -2.27 0.00 0.00 64.05 61.48 1zm4 n THR 763 Cb 0.00 -0.45 0.18 0.00 -2.10 0.00 0.00 70.33 67.96 1zm4 n THR 763 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1zm4 n PRO 764 N -0.62 2.58 -3.00 -0.78 -0.02 -1.26 -4.45 135.00 127.45 1zm4 n PRO 764 Ca 0.03 -1.77 -0.43 0.00 -2.02 0.00 0.00 63.50 59.30 1zm4 n PRO 764 Cb 0.57 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.18 1zm4 n PRO 764 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zm4 s LEU 765 N -1.72 4.56 0.41 2.45 2.96 -1.26 0.80 118.68 126.88 1zm4 s LEU 765 Ca 0.32 -0.69 -0.10 0.00 -0.22 0.00 0.00 54.13 53.45 1zm4 s LEU 765 Cb 0.26 -2.61 -0.06 0.00 0.50 0.00 0.00 46.19 44.28 1zm4 s LEU 765 CO 0.08 -1.08 0.76 -0.36 -1.32 0.00 0.00 176.35 174.43 1zm4 s PHE 766 N 3.30 3.48 -0.32 5.38 2.99 -0.46 -3.48 117.98 128.87 1zm4 s PHE 766 Ca 0.22 1.00 -0.01 0.00 0.00 0.00 0.00 56.93 58.14 1zm4 s PHE 766 Cb -0.16 -2.41 0.11 0.00 0.00 0.00 0.00 43.02 40.55 1zm4 s PHE 766 CO 0.15 -0.11 0.13 -0.08 -0.00 0.00 0.00 175.22 175.31 1zm4 s THR 767 N -2.39 0.61 -0.06 0.64 -1.32 -0.87 -1.05 115.64 111.21 1zm4 s THR 767 Ca 0.50 -1.36 -0.21 0.00 -1.21 0.00 0.00 61.69 59.42 1zm4 s THR 767 Cb -0.10 -1.47 -0.04 0.00 -1.51 0.00 0.00 72.50 69.37 1zm4 s THR 767 CO 0.32 -0.74 0.59 -0.69 -2.21 0.00 0.00 174.62 171.90 1zm4 s VAL 768 N 1.58 5.04 -0.10 5.08 1.01 -0.18 -1.86 120.40 130.97 1zm4 s VAL 768 Ca 0.11 1.21 0.03 0.00 0.00 0.00 0.00 61.98 63.33 1zm4 s VAL 768 Cb -0.18 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1zm4 s VAL 768 CO -0.24 0.34 -0.20 -0.54 0.00 0.00 0.00 175.10 174.46 1zm4 s LYS 769 N 0.36 3.09 0.14 2.72 1.02 0.21 -0.02 119.74 127.26 1zm4 s LYS 769 Ca 0.31 -0.81 -0.11 0.00 0.02 0.00 0.00 55.97 55.39 1zm4 s LYS 769 Cb -0.17 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 1zm4 s LYS 769 CO 0.15 0.24 0.31 0.00 -0.92 0.00 0.00 175.35 175.13 1zm4 s ALA 770 N 0.23 -0.32 -0.18 5.17 0.00 -0.18 -0.57 121.76 125.91 1zm4 s ALA 770 Ca -0.13 -0.61 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 1zm4 s ALA 770 Cb -0.16 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.65 1zm4 s ALA 770 CO 0.07 -0.63 0.23 0.71 0.00 0.00 0.00 175.76 176.13 1zm4 s TYR 771 N -3.90 3.42 -0.12 0.00 2.02 0.78 0.19 117.35 119.75 1zm4 s TYR 771 Ca 0.11 0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 57.27 1zm4 s TYR 771 Cb 0.03 -2.28 0.03 0.00 -0.40 0.00 0.00 41.96 39.34 1zm4 s TYR 771 CO -0.05 0.23 -0.06 -1.17 -1.57 0.00 0.00 175.55 172.93 1zm4 s LEU 772 N 0.53 1.19 -0.24 -1.29 2.96 0.19 -1.06 118.68 120.96 1zm4 s LEU 772 Ca 0.13 -0.37 -0.32 0.00 -0.22 0.00 0.00 54.13 53.34 1zm4 s LEU 772 Cb -0.12 -0.79 -0.09 0.00 0.50 0.00 0.00 46.19 45.68 1zm4 s LEU 772 CO 0.02 -0.15 2.13 -2.65 -1.32 0.00 0.00 176.35 174.38 1zm4 n PRO 773 N 4.96 1.66 -0.42 0.98 -0.02 -1.26 0.58 135.00 141.49 1zm4 n PRO 773 Ca -0.11 0.50 0.37 0.00 -2.02 0.00 0.00 63.50 62.24 1zm4 n PRO 773 Cb 0.49 -2.78 0.70 0.00 -0.02 0.00 0.00 33.50 31.89 1zm4 n PRO 773 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zm4 h VAL 774 N 6.72 0.30 -0.09 -1.45 2.07 -1.78 1.90 116.25 123.92 1zm4 h VAL 774 Ca -0.37 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1zm4 h VAL 774 Cb 1.28 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1zm4 h VAL 774 CO 0.98 0.02 0.00 -0.46 0.02 0.00 0.00 177.57 178.13 1zm4 n ASN 775 N -4.31 0.63 0.00 0.57 6.94 -1.26 -2.82 115.26 115.01 1zm4 n ASN 775 Ca 0.31 -1.77 0.00 0.00 -0.02 0.00 0.00 54.58 53.10 1zm4 n ASN 775 Cb 1.36 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 38.72 1zm4 n ASN 775 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1zm4 n GLU 776 N -0.26 -0.11 -0.82 -3.83 -0.58 0.64 -4.70 120.64 110.98 1zm4 n GLU 776 Ca 0.09 -0.72 0.06 0.00 -0.42 0.00 0.00 57.16 56.18 1zm4 n GLU 776 Cb 0.13 -1.00 0.37 0.00 -0.57 0.00 0.00 31.44 30.37 1zm4 n GLU 776 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zm4 n SER 777 N -0.11 5.30 -4.61 1.62 3.41 -1.04 -4.84 113.62 113.36 1zm4 n SER 777 Ca 0.00 -2.98 -0.43 0.00 -0.26 0.00 0.00 58.87 55.20 1zm4 n SER 777 Cb 0.06 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.31 1zm4 n SER 777 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zm4 s PHE 778 N -2.81 3.06 -0.07 7.33 0.08 -1.26 -2.87 117.98 121.44 1zm4 s PHE 778 Ca 0.52 0.81 0.00 0.00 0.12 0.00 0.00 56.93 58.38 1zm4 s PHE 778 Cb 0.40 -3.71 0.00 0.00 -0.57 0.00 0.00 43.02 39.14 1zm4 s PHE 778 CO 0.14 -0.86 0.00 0.41 -0.10 0.00 0.00 175.22 174.82 1zm4 n GLY 779 N 4.37 0.47 0.23 4.36 0.00 -1.26 -4.95 105.19 108.41 1zm4 n GLY 779 Ca 0.08 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 1zm4 n GLY 779 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zm4 h PHE 780 N 0.00 -0.78 -0.80 1.61 3.57 -1.85 -1.84 116.94 116.86 1zm4 h PHE 780 Ca -0.01 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.69 1zm4 h PHE 780 Cb 0.06 0.34 -0.14 0.00 2.79 0.00 0.00 35.95 39.00 1zm4 h PHE 780 CO 0.03 -0.28 -0.08 1.15 -2.23 0.00 0.00 178.31 176.91 1zm4 h THR 781 N -0.32 0.25 -0.60 4.41 2.02 -1.92 0.26 112.91 117.01 1zm4 h THR 781 Ca 0.01 -0.02 0.12 0.00 0.77 0.00 0.00 66.41 67.29 1zm4 h THR 781 Cb 0.35 0.20 -0.11 0.00 -1.74 0.00 0.00 68.15 66.84 1zm4 h THR 781 CO -0.18 0.01 -0.16 1.23 0.37 0.00 0.00 175.52 176.78 1zm4 h GLY 782 N 0.05 0.40 1.74 2.16 0.00 -1.76 0.00 103.07 105.66 1zm4 h GLY 782 Ca 0.42 0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.84 1zm4 h GLY 782 CO -0.76 -0.23 -0.49 0.83 0.00 0.00 0.00 176.54 175.89 1zm4 h GLU 783 N -0.01 0.28 0.00 4.80 5.08 0.06 -2.61 114.58 122.18 1zm4 h GLU 783 Ca 0.29 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1zm4 h GLU 783 Cb 0.45 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1zm4 h GLU 783 CO -0.63 0.71 0.00 1.25 -1.00 0.00 0.00 179.01 179.35 1zm4 h LEU 784 N 0.22 0.00 0.43 1.33 5.85 0.03 -2.41 115.31 120.76 1zm4 h LEU 784 Ca 0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1zm4 h LEU 784 Cb 0.95 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1zm4 h LEU 784 CO 0.08 0.00 -0.20 -0.09 -0.34 0.00 0.00 178.44 177.88 1zm4 h ARG 785 N 0.00 -0.55 0.67 1.25 9.65 -0.63 -2.74 114.38 122.02 1zm4 h ARG 785 Ca 0.00 0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1zm4 h ARG 785 Cb 0.55 0.13 0.01 0.00 -1.39 0.00 0.00 29.97 29.26 1zm4 h ARG 785 CO 0.00 -0.25 -0.32 1.96 2.80 0.00 0.00 179.97 184.16 1zm4 h GLN 786 N -0.87 -0.86 -0.92 0.20 7.50 -1.57 0.35 115.11 118.95 1zm4 h GLN 786 Ca -0.06 0.06 0.09 0.00 0.50 0.00 0.00 58.65 59.24 1zm4 h GLN 786 Cb 0.56 0.20 -0.12 0.00 0.05 0.00 0.00 27.48 28.16 1zm4 h GLN 786 CO 0.10 -0.55 -0.55 0.00 -1.50 0.00 0.00 178.83 176.32 1zm4 h ALA 787 N -0.71 -0.47 -0.85 3.87 0.00 -1.53 -1.73 119.26 117.84 1zm4 h ALA 787 Ca -0.09 0.13 -0.57 0.00 0.00 0.00 0.00 54.91 54.38 1zm4 h ALA 787 Cb 0.71 1.29 -0.25 0.00 0.00 0.00 0.00 17.79 19.54 1zm4 h ALA 787 CO 0.15 -0.93 0.73 0.25 0.00 0.00 0.00 179.25 179.46 1zm4 n THR 788 N -5.30 3.34 -1.35 0.00 -2.24 -1.03 -4.53 114.28 103.17 1zm4 n THR 788 Ca 0.03 -2.47 -0.03 0.00 -2.27 0.00 0.00 64.05 59.31 1zm4 n THR 788 Cb 0.29 -1.13 -0.01 0.00 -2.10 0.00 0.00 70.33 67.38 1zm4 n THR 788 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zm4 n GLY 789 N -0.61 0.11 2.36 3.38 0.00 -0.65 0.28 105.19 110.07 1zm4 n GLY 789 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1zm4 n GLY 789 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm4 n GLY 790 N -0.15 0.65 0.04 -0.02 0.00 0.10 -4.90 105.19 100.91 1zm4 n GLY 790 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1zm4 n GLY 790 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zm4 n GLN 791 N -2.58 0.15 -2.82 1.61 6.02 0.14 -4.62 117.38 115.28 1zm4 n GLN 791 Ca 0.00 0.07 -0.41 0.00 -0.01 0.00 0.00 57.00 56.65 1zm4 n GLN 791 Cb 0.01 -1.62 -0.05 0.00 1.02 0.00 0.00 30.24 29.61 1zm4 n GLN 791 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zm4 s ALA 792 N -3.08 3.28 -0.55 -1.58 0.00 -1.25 -4.58 121.76 114.00 1zm4 s ALA 792 Ca 0.10 0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.48 1zm4 s ALA 792 Cb 0.15 -3.18 0.14 0.00 0.00 0.00 0.00 23.12 20.24 1zm4 s ALA 792 CO 0.66 -0.01 0.38 0.12 0.00 0.00 0.00 175.76 176.91 1zm4 s PHE 793 N 0.04 3.48 0.60 0.00 5.36 -0.12 -4.96 117.98 122.39 1zm4 s PHE 793 Ca 0.44 -2.50 -0.18 0.00 -0.96 0.00 0.00 56.93 53.73 1zm4 s PHE 793 Cb -0.22 -3.27 -0.03 0.00 -0.34 0.00 0.00 43.02 39.16 1zm4 s PHE 793 CO 0.27 -0.90 1.19 -2.14 -1.46 0.00 0.00 175.22 172.18 1zm4 s PRO 794 N 0.46 2.94 -0.30 10.12 0.02 -1.26 -2.37 135.00 144.61 1zm4 s PRO 794 Ca 0.13 1.75 -0.02 0.00 0.02 0.00 0.00 61.00 62.88 1zm4 s PRO 794 Cb -0.21 -1.93 0.19 0.00 0.02 0.00 0.00 34.50 32.56 1zm4 s PRO 794 CO -0.04 -1.21 0.69 -1.14 -0.33 0.00 0.00 177.00 174.97 1zm4 s GLN 795 N -3.44 0.48 0.05 5.54 0.74 -0.61 -4.72 119.66 117.70 1zm4 s GLN 795 Ca 0.76 0.77 0.05 0.00 0.05 0.00 0.00 55.36 56.99 1zm4 s GLN 795 Cb -0.28 0.42 -0.02 0.00 1.10 0.00 0.00 33.01 34.22 1zm4 s GLN 795 CO 0.34 -0.61 -0.15 0.00 -0.55 0.00 0.00 175.29 174.32 1zm4 s MET 796 N 2.87 0.94 0.06 1.67 0.23 -1.26 0.26 119.30 124.08 1zm4 s MET 796 Ca 0.16 -0.81 0.03 0.00 -1.03 0.00 0.00 55.69 54.04 1zm4 s MET 796 Cb -0.13 -0.96 -0.03 0.00 -1.53 0.00 0.00 34.83 32.18 1zm4 s MET 796 CO -0.20 0.23 -0.10 0.54 -2.03 0.00 0.00 175.02 173.46 1zm4 s VAL 797 N -0.92 0.78 0.35 5.16 0.11 -0.80 -4.95 120.40 120.13 1zm4 s VAL 797 Ca 0.01 -1.26 -0.29 0.00 -2.93 0.00 0.00 61.98 57.52 1zm4 s VAL 797 Cb -0.08 -0.90 -0.11 0.00 -1.53 0.00 0.00 36.38 33.76 1zm4 s VAL 797 CO 0.01 -0.38 1.47 0.12 -3.33 0.00 0.00 175.10 173.00 1zm4 s PHE 798 N -1.59 2.70 0.07 1.54 5.36 -1.26 -0.47 117.98 124.33 1zm4 s PHE 798 Ca -0.04 1.14 0.00 0.00 -0.96 0.00 0.00 56.93 57.07 1zm4 s PHE 798 Cb -0.08 -3.97 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 1zm4 s PHE 798 CO 0.01 -2.89 0.00 -3.47 -1.46 0.00 0.00 175.22 167.41 1zm4 n ASP 799 N 0.84 0.57 -2.23 6.13 -0.08 0.12 -4.72 116.55 117.19 1zm4 n ASP 799 Ca 0.02 0.10 -0.07 0.00 -1.51 0.00 0.00 54.79 53.33 1zm4 n ASP 799 Cb 0.39 -0.15 0.01 0.00 2.34 0.00 0.00 41.12 43.71 1zm4 n ASP 799 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zm4 n HIS 800 N -3.27 -1.64 -4.58 -0.67 1.44 -0.99 -4.98 115.22 100.53 1zm4 n HIS 800 Ca 0.00 -1.34 -0.32 0.00 -2.01 0.00 0.00 57.72 54.05 1zm4 n HIS 800 Cb 0.19 0.53 -0.11 0.00 0.12 0.00 0.00 29.99 30.72 1zm4 n HIS 800 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1zm4 s TRP 801 N -4.22 2.81 -0.14 -1.40 0.52 -1.26 0.16 118.94 115.42 1zm4 s TRP 801 Ca 0.13 -0.08 0.01 0.00 0.02 0.00 0.00 56.10 56.19 1zm4 s TRP 801 Cb -0.02 -1.60 0.02 0.00 -1.15 0.00 0.00 33.47 30.71 1zm4 s TRP 801 CO 0.10 0.32 -0.17 0.45 0.02 0.00 0.00 176.95 177.66 1zm4 s SER 802 N -1.24 2.78 -0.43 2.95 0.15 0.22 -4.88 113.70 113.25 1zm4 s SER 802 Ca 0.15 -0.52 -0.29 0.00 0.70 0.00 0.00 55.95 55.99 1zm4 s SER 802 Cb -0.11 -1.26 0.01 0.00 -1.71 0.00 0.00 66.02 62.95 1zm4 s SER 802 CO 0.05 0.01 1.41 -0.89 1.20 0.00 0.00 173.24 175.03 1zm4 s THR 803 N 1.11 3.89 0.45 6.45 2.01 -1.26 -0.03 115.64 128.25 1zm4 s THR 803 Ca -0.02 0.89 -0.25 0.00 0.31 0.00 0.00 61.69 62.62 1zm4 s THR 803 Cb -0.14 -4.24 -0.08 0.00 0.01 0.00 0.00 72.50 68.05 1zm4 s THR 803 CO -0.06 -0.81 1.42 -0.76 -0.69 0.00 0.00 174.62 173.72 1zm4 s LEU 804 N 5.52 4.12 0.01 4.42 1.43 0.03 -4.92 118.68 129.28 1zm4 s LEU 804 Ca 0.60 2.91 -0.18 0.00 -1.03 0.00 0.00 54.13 56.43 1zm4 s LEU 804 Cb -0.13 -3.94 -0.33 0.00 0.03 0.00 0.00 46.19 41.83 1zm4 s LEU 804 CO 0.32 -1.17 0.98 1.23 0.23 0.00 0.00 176.35 177.94 1zm4 h GLY 805 N 2.33 0.53 -2.20 -3.19 0.00 -1.94 -3.41 103.07 95.20 1zm4 h GLY 805 Ca -0.51 -1.29 -0.53 0.00 0.00 0.00 0.00 47.33 45.00 1zm4 h GLY 805 CO 0.61 1.14 -1.00 -1.14 0.00 0.00 0.00 176.54 176.14 1zm4 n SER 806 N -3.90 -3.21 -4.57 0.19 3.41 -1.26 -4.90 113.62 99.39 1zm4 n SER 806 Ca -0.15 0.26 -0.43 0.00 -0.26 0.00 0.00 58.87 58.29 1zm4 n SER 806 Cb 0.97 -1.06 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 1zm4 n SER 806 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zm4 s ASP 807 N -1.71 6.51 0.11 4.04 3.68 -1.26 -4.77 116.67 123.27 1zm4 s ASP 807 Ca 0.52 0.16 0.09 0.00 2.13 0.00 0.00 52.55 55.45 1zm4 s ASP 807 Cb -0.19 -2.42 0.47 0.00 -1.45 0.00 0.00 42.92 39.33 1zm4 s ASP 807 CO 0.72 -0.92 1.28 -0.81 0.13 0.00 0.00 175.17 175.57 1zm4 n PRO 808 N 6.83 0.05 0.03 4.34 -0.04 -1.26 -1.14 135.00 143.81 1zm4 n PRO 808 Ca 0.04 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 64.13 1zm4 n PRO 808 Cb 0.48 -1.66 0.03 0.00 -0.04 0.00 0.00 33.50 32.32 1zm4 n PRO 808 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zm4 n LEU 809 N -1.77 0.62 -4.41 1.53 4.77 -1.26 -4.12 117.00 112.36 1zm4 n LEU 809 Ca 0.00 0.01 -0.44 0.00 -0.03 0.00 0.00 56.01 55.55 1zm4 n LEU 809 Cb 0.04 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 1zm4 n LEU 809 CO 0.05 0.03 0.40 -0.62 -1.33 0.00 0.00 177.39 175.92 1zm4 s ASP 810 N -3.99 6.20 0.24 -1.43 -1.08 -0.29 -4.90 116.67 111.41 1zm4 s ASP 810 Ca 0.04 -1.20 -0.16 0.00 -0.52 0.00 0.00 52.55 50.71 1zm4 s ASP 810 Cb 0.14 -2.30 0.27 0.00 -1.46 0.00 0.00 42.92 39.57 1zm4 s ASP 810 CO 0.79 -1.05 1.56 -0.65 0.52 0.00 0.00 175.17 176.35 1zm4 h PRO 811 N 9.13 -0.02 0.00 4.34 0.11 -1.83 0.01 132.00 143.74 1zm4 h PRO 811 Ca -0.29 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1zm4 h PRO 811 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zm4 h PRO 811 CO 1.05 -0.01 -0.13 1.79 -0.21 0.00 0.00 178.00 180.49 1zm4 h THR 812 N -0.02 0.56 -3.55 -1.15 1.35 -1.93 -1.95 112.91 106.21 1zm4 h THR 812 Ca 0.36 -0.57 -0.46 0.00 -0.55 0.00 0.00 66.41 65.19 1zm4 h THR 812 Cb 0.62 1.38 0.20 0.00 -1.73 0.00 0.00 68.15 68.61 1zm4 h THR 812 CO -0.95 0.12 0.08 -0.94 -0.25 0.00 0.00 175.52 173.58 1zm4 s SER 813 N -6.16 1.62 0.16 5.36 1.04 -0.01 -4.77 113.70 110.94 1zm4 s SER 813 Ca -0.03 1.62 -0.14 0.00 0.48 0.00 0.00 55.95 57.88 1zm4 s SER 813 Cb 0.13 -2.31 0.05 0.00 0.10 0.00 0.00 66.02 63.99 1zm4 s SER 813 CO 0.59 -3.82 1.78 0.11 0.98 0.00 0.00 173.24 172.87 1zm4 h LYS 814 N -2.36 0.71 -0.10 4.02 1.57 -1.86 -2.10 116.57 116.46 1zm4 h LYS 814 Ca -0.57 -0.08 -0.20 0.00 -1.87 0.00 0.00 60.65 57.93 1zm4 h LYS 814 Cb 1.32 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 33.50 1zm4 h LYS 814 CO 0.50 0.55 -0.73 0.00 -0.57 0.00 0.00 179.45 179.19 1zm4 h ALA 815 N 1.13 0.22 -0.01 3.86 0.00 -1.86 -3.04 119.26 119.55 1zm4 h ALA 815 Ca 0.18 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1zm4 h ALA 815 Cb 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zm4 h ALA 815 CO -0.03 0.56 0.02 0.78 0.00 0.00 0.00 179.25 180.58 1zm4 h GLY 816 N 0.33 0.00 0.76 0.00 0.00 -1.61 0.16 103.07 102.71 1zm4 h GLY 816 Ca -0.06 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 1zm4 h GLY 816 CO 0.15 0.00 -0.15 -2.09 0.00 0.00 0.00 176.54 174.45 1zm4 h GLU 817 N 0.00 0.37 -0.21 4.80 4.81 -0.63 0.88 114.58 124.61 1zm4 h GLU 817 Ca 0.01 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1zm4 h GLU 817 Cb 0.04 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1zm4 h GLU 817 CO -0.00 0.75 0.10 0.82 -0.73 0.00 0.00 179.01 179.95 1zm4 h ILE 818 N 0.01 1.14 -0.20 2.32 1.08 -0.94 -1.99 117.51 118.93 1zm4 h ILE 818 Ca 0.02 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1zm4 h ILE 818 Cb 0.68 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1zm4 h ILE 818 CO 0.04 0.14 0.13 0.58 -0.69 0.00 0.00 178.15 178.35 1zm4 h VAL 819 N 0.20 1.06 -0.11 1.67 2.07 -0.72 -1.39 116.25 119.02 1zm4 h VAL 819 Ca 0.07 -0.11 -0.14 0.00 0.82 0.00 0.00 66.70 67.34 1zm4 h VAL 819 Cb 0.13 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1zm4 h VAL 819 CO -0.01 0.05 -0.55 0.17 0.02 0.00 0.00 177.57 177.26 1zm4 h LEU 820 N 0.27 0.37 -0.20 2.57 8.10 -0.75 0.09 115.31 125.75 1zm4 h LEU 820 Ca 0.07 -0.19 -0.01 0.00 0.11 0.00 0.00 57.88 57.86 1zm4 h LEU 820 Cb -0.02 -0.11 -0.01 0.00 -0.44 0.00 0.00 40.66 40.08 1zm4 h LEU 820 CO -0.02 0.84 0.08 0.00 -4.11 0.00 0.00 178.44 175.23 1zm4 h ALA 821 N 1.17 0.26 -0.13 0.17 0.00 -1.22 -1.06 119.26 118.44 1zm4 h ALA 821 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zm4 h ALA 821 Cb 1.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1zm4 h ALA 821 CO 0.09 -0.14 0.07 0.00 0.00 0.00 0.00 179.25 179.26 1zm4 h ALA 822 N 0.91 0.17 -0.59 0.00 0.00 -1.17 -0.26 119.26 118.33 1zm4 h ALA 822 Ca 0.07 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1zm4 h ALA 822 Cb 0.19 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 1zm4 h ALA 822 CO -0.00 -0.28 0.15 0.00 0.00 0.00 0.00 179.25 179.12 1zm4 h ARG 823 N 0.11 0.29 0.13 0.00 3.08 -0.78 0.09 114.38 117.29 1zm4 h ARG 823 Ca 0.05 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1zm4 h ARG 823 Cb 0.09 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1zm4 h ARG 823 CO -0.01 0.19 -0.06 0.87 -1.07 0.00 0.00 179.97 179.89 1zm4 h LYS 824 N 0.29 -0.17 -0.98 0.04 1.57 -1.02 0.13 116.57 116.43 1zm4 h LYS 824 Ca 0.31 0.01 0.24 0.00 -1.87 0.00 0.00 60.65 59.34 1zm4 h LYS 824 Cb 0.43 0.04 -0.12 0.00 0.08 0.00 0.00 32.23 32.66 1zm4 h LYS 824 CO -0.37 -0.04 0.55 -0.09 -0.57 0.00 0.00 179.45 178.94 1zm4 h ARG 825 N -0.27 0.53 -0.00 3.15 2.43 0.22 0.48 114.38 120.92 1zm4 h ARG 825 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1zm4 h ARG 825 Cb 0.21 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1zm4 h ARG 825 CO 0.03 0.35 -0.07 0.72 -1.51 0.00 0.00 179.97 179.49 1zm4 n HIS 826 N -4.91 0.00 -2.53 2.20 8.25 -0.10 -4.92 115.22 113.20 1zm4 n HIS 826 Ca 0.26 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.60 1zm4 n HIS 826 Cb 0.72 -0.17 0.01 0.00 1.12 0.00 0.00 29.99 31.67 1zm4 n HIS 826 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm4 n GLY 827 N 1.24 0.03 3.97 -1.41 0.00 0.17 -5.03 105.19 104.16 1zm4 n GLY 827 Ca 0.16 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 1zm4 n GLY 827 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zm4 s MET 828 N -4.97 3.13 0.20 1.61 -1.94 -0.05 -5.01 119.30 112.27 1zm4 s MET 828 Ca 0.12 -0.71 -0.32 0.00 -1.71 0.00 0.00 55.69 53.06 1zm4 s MET 828 Cb -0.05 -2.69 -0.12 0.00 2.01 0.00 0.00 34.83 33.97 1zm4 s MET 828 CO 0.14 -0.07 1.69 1.17 -0.01 0.00 0.00 175.02 177.94 1zm4 n LYS 829 N -1.84 2.63 0.00 2.03 4.81 -1.26 -4.52 118.16 120.01 1zm4 n LYS 829 Ca -0.00 0.95 0.20 0.00 -0.87 0.00 0.00 58.31 58.58 1zm4 n LYS 829 Cb 0.58 -2.78 0.68 0.00 0.02 0.00 0.00 35.03 33.53 1zm4 n LYS 829 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1zm4 h GLU 830 N 6.53 0.02 -6.03 1.64 5.08 -1.94 -3.42 114.58 116.45 1zm4 h GLU 830 Ca -0.44 -0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.34 1zm4 h GLU 830 Cb 1.21 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.41 1zm4 h GLU 830 CO 0.94 0.01 -0.12 -1.21 -1.00 0.00 0.00 179.01 177.63 1zm4 s GLU 831 N -5.03 4.14 -0.00 2.33 8.01 -1.26 -4.81 118.70 122.08 1zm4 s GLU 831 Ca -0.05 0.56 -0.30 0.00 0.01 0.00 0.00 54.97 55.19 1zm4 s GLU 831 Cb 0.20 -3.28 -0.05 0.00 -4.31 0.00 0.00 34.13 26.68 1zm4 s GLU 831 CO 0.73 0.53 1.30 0.08 0.01 0.00 0.00 175.26 177.91 1zm4 s VAL 832 N -0.63 3.91 0.23 2.63 1.01 -1.26 -4.95 120.40 121.33 1zm4 s VAL 832 Ca 0.27 1.30 -0.31 0.00 0.00 0.00 0.00 61.98 63.23 1zm4 s VAL 832 Cb -0.17 -3.83 -0.14 0.00 0.00 0.00 0.00 36.38 32.23 1zm4 s VAL 832 CO 0.15 0.02 1.29 -2.65 0.00 0.00 0.00 175.10 173.91 1zm4 n PRO 833 N 4.99 1.70 -1.27 2.72 -0.02 -1.26 -4.97 135.00 136.89 1zm4 n PRO 833 Ca 0.12 0.61 -0.30 0.00 -2.02 0.00 0.00 63.50 61.90 1zm4 n PRO 833 Cb 0.45 -2.18 0.13 0.00 -0.02 0.00 0.00 33.50 31.87 1zm4 n PRO 833 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zm4 s GLY 834 N 0.09 1.62 0.44 -1.23 0.00 -1.26 -4.91 107.32 102.06 1zm4 s GLY 834 Ca 0.68 -0.11 0.15 0.00 0.00 0.00 0.00 44.72 45.44 1zm4 s GLY 834 CO 0.52 0.38 1.97 0.11 0.00 0.00 0.00 173.10 176.07 1zm4 h TRP 835 N -1.47 0.00 -0.34 1.90 5.08 -1.90 -2.19 115.95 117.03 1zm4 h TRP 835 Ca -0.49 0.00 0.10 0.00 1.08 0.00 0.00 58.89 59.58 1zm4 h TRP 835 Cb 1.28 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.43 1zm4 h TRP 835 CO 0.43 0.21 0.25 1.96 -1.28 0.00 0.00 178.44 180.01 1zm4 h GLN 836 N 0.00 0.00 -0.38 0.12 7.50 -1.91 -0.02 115.11 120.42 1zm4 h GLN 836 Ca -0.00 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.11 1zm4 h GLN 836 Cb 0.38 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.89 1zm4 h GLN 836 CO 0.03 0.00 0.09 0.93 -1.50 0.00 0.00 178.83 178.38 1zm4 h GLU 837 N 0.00 0.55 0.00 1.46 3.07 -1.75 -3.10 114.58 114.81 1zm4 h GLU 837 Ca 0.16 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1zm4 h GLU 837 Cb 0.65 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1zm4 h GLU 837 CO -0.00 0.51 -1.43 0.66 -1.40 0.00 0.00 179.01 177.35 1zm4 n TYR 838 N -4.34 0.00 -1.82 4.33 4.02 -0.16 -4.93 117.16 114.26 1zm4 n TYR 838 Ca 0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.61 1zm4 n TYR 838 Cb 0.19 -0.21 0.06 0.00 -0.02 0.00 0.00 39.34 39.35 1zm4 n TYR 838 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1zm4 s TYR 839 N -3.22 3.21 0.28 -0.72 5.04 -0.42 -4.33 117.35 117.19 1zm4 s TYR 839 Ca 0.01 1.04 -0.30 0.00 -2.44 0.00 0.00 57.07 55.38 1zm4 s TYR 839 Cb 0.15 -3.11 -0.12 0.00 0.35 0.00 0.00 41.96 39.23 1zm4 s TYR 839 CO 0.88 -1.33 1.57 -3.47 -1.34 0.00 0.00 175.55 171.87 1zm4 n ASP 840 N -3.11 3.69 -4.55 4.32 4.64 -0.53 -4.87 116.55 116.15 1zm4 n ASP 840 Ca 0.07 1.14 -0.43 0.00 -1.38 0.00 0.00 54.79 54.19 1zm4 n ASP 840 Cb 0.57 -1.57 -0.00 0.00 -1.04 0.00 0.00 41.12 39.08 1zm4 n ASP 840 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1zm4 s LYS 841 N -0.41 3.98 0.00 -0.67 -0.14 -1.26 -5.05 119.74 116.20 1zm4 s LYS 841 Ca 0.65 -2.08 0.00 0.00 -1.36 0.00 0.00 55.97 53.18 1zm4 s LYS 841 Cb -0.52 -5.40 0.00 0.00 -1.68 0.00 0.00 37.83 30.23 1zm4 s LYS 841 CO 0.48 -2.13 0.28 1.28 -0.76 0.00 0.00 175.35 174.50