#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 3.84 0.02 1.55 0.00 -1.25 -0.49 121.76 125.43 1zm4 s ALA 3 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 51.96 51.17 1zm4 s ALA 3 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.09 1zm4 s ALA 3 CO 0.00 0.62 0.17 -0.06 0.00 0.00 0.00 175.76 176.49 1zm4 s PHE 4 N -1.71 0.06 0.37 0.00 0.08 0.83 -4.83 117.98 112.78 1zm4 s PHE 4 Ca 0.39 -0.23 -0.04 0.00 0.12 0.00 0.00 56.93 57.18 1zm4 s PHE 4 Cb -0.12 -0.04 -0.04 0.00 -0.57 0.00 0.00 43.02 42.25 1zm4 s PHE 4 CO 0.27 -0.38 0.63 0.95 -0.10 0.00 0.00 175.22 176.59 1zm4 s THR 5 N -2.13 5.00 0.50 0.64 -4.23 -1.26 0.24 115.64 114.40 1zm4 s THR 5 Ca -0.09 -0.04 0.25 0.00 -1.18 0.00 0.00 61.69 60.64 1zm4 s THR 5 Cb -0.03 -3.81 0.43 0.00 1.34 0.00 0.00 72.50 70.42 1zm4 s THR 5 CO -0.02 -0.56 1.91 0.58 -0.54 0.00 0.00 174.62 176.00 1zm4 h VAL 6 N 0.83 0.65 -0.07 2.29 2.07 -1.94 -0.50 116.25 119.58 1zm4 h VAL 6 Ca -0.48 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1zm4 h VAL 6 Cb 1.20 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1zm4 h VAL 6 CO 0.63 0.03 0.00 0.44 0.02 0.00 0.00 177.57 178.69 1zm4 h ASP 7 N 0.14 0.11 -0.08 0.57 3.32 -1.98 -0.58 116.42 117.92 1zm4 h ASP 7 Ca 0.39 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 57.17 1zm4 h ASP 7 Cb 1.34 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 1zm4 h ASP 7 CO -0.06 0.39 -0.10 1.56 -1.72 0.00 0.00 179.24 179.31 1zm4 h GLN 8 N -0.16 -0.12 0.02 3.56 4.20 -1.49 0.38 115.11 121.50 1zm4 h GLN 8 Ca 0.02 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1zm4 h GLN 8 Cb 0.33 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1zm4 h GLN 8 CO 0.00 -0.08 -0.02 0.52 -0.67 0.00 0.00 178.83 178.58 1zm4 h MET 9 N -0.13 -0.04 -0.31 1.46 2.86 -1.40 0.40 114.93 117.78 1zm4 h MET 9 Ca 0.07 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1zm4 h MET 9 Cb 0.22 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1zm4 h MET 9 CO -0.16 -0.03 0.12 0.07 1.06 0.00 0.00 176.91 177.98 1zm4 h ARG 10 N -0.04 0.26 -0.58 1.72 0.11 -0.78 0.66 114.38 115.73 1zm4 h ARG 10 Ca 0.00 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 1zm4 h ARG 10 Cb 0.04 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 31.03 1zm4 h ARG 10 CO -0.01 0.17 0.36 0.66 0.10 0.00 0.00 179.97 181.26 1zm4 h SER 11 N 0.27 0.69 -0.25 0.08 4.64 -0.00 -1.15 113.55 117.83 1zm4 h SER 11 Ca 0.13 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 1zm4 h SER 11 Cb 0.09 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1zm4 h SER 11 CO -0.12 0.54 -0.02 0.25 -0.87 0.00 0.00 176.83 176.60 1zm4 h LEU 12 N 0.79 0.55 -0.69 5.97 5.85 0.44 -2.33 115.31 125.89 1zm4 h LEU 12 Ca 0.21 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1zm4 h LEU 12 Cb -0.04 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1zm4 h LEU 12 CO -0.04 0.63 0.00 0.24 -0.34 0.00 0.00 178.44 178.93 1zm4 h MET 13 N 0.55 0.00 0.02 1.25 2.86 0.14 -2.96 114.93 116.79 1zm4 h MET 13 Ca 0.11 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.55 1zm4 h MET 13 Cb 0.38 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1zm4 h MET 13 CO 0.02 0.00 -0.92 -0.44 1.06 0.00 0.00 176.91 176.62 1zm4 h ASP 14 N 0.00 0.23 -0.91 1.22 3.32 -0.68 -3.35 116.42 116.25 1zm4 h ASP 14 Ca 0.00 -0.20 -0.74 0.00 0.02 0.00 0.00 57.03 56.12 1zm4 h ASP 14 Cb 0.54 -0.07 -0.11 0.00 0.22 0.00 0.00 39.33 39.92 1zm4 h ASP 14 CO 0.00 1.03 2.52 0.29 -1.72 0.00 0.00 179.24 181.36 1zm4 n LYS 15 N -3.61 3.69 -0.31 3.56 5.02 -1.12 -4.76 118.16 120.63 1zm4 n LYS 15 Ca -0.03 -3.19 0.10 0.00 -2.02 0.00 0.00 58.31 53.17 1zm4 n LYS 15 Cb 0.84 -2.92 0.27 0.00 -0.02 0.00 0.00 35.03 33.20 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 3.47 0.66 0.00 -0.18 2.07 -1.79 0.26 116.25 120.73 1zm4 h VAL 16 Ca 0.55 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.86 1zm4 h VAL 16 Cb 0.52 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1zm4 h VAL 16 CO 1.67 0.11 0.46 0.71 0.02 0.00 0.00 177.57 180.54 1zm4 h THR 17 N 0.61 0.00 -0.31 2.57 1.35 -1.88 0.36 112.91 115.61 1zm4 h THR 17 Ca 0.52 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 66.27 1zm4 h THR 17 Cb 0.83 0.44 -0.06 0.00 -1.73 0.00 0.00 68.15 67.62 1zm4 h THR 17 CO -0.41 0.00 -0.02 0.59 -0.25 0.00 0.00 175.52 175.43 1zm4 n ASN 18 N -2.59 3.06 -4.58 5.36 4.13 0.93 -4.67 115.26 116.90 1zm4 n ASN 18 Ca -0.01 -3.44 -0.28 0.00 1.68 0.00 0.00 54.58 52.53 1zm4 n ASN 18 Cb 0.50 -0.60 -0.09 0.00 -1.54 0.00 0.00 39.78 38.05 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 -3.07 3.33 -0.22 2.41 1.01 0.13 -0.20 120.40 123.80 1zm4 s VAL 19 Ca 0.43 -1.45 -0.03 0.00 0.00 0.00 0.00 61.98 60.94 1zm4 s VAL 19 Cb 0.38 -2.61 0.07 0.00 0.00 0.00 0.00 36.38 34.22 1zm4 s VAL 19 CO 0.04 -0.00 0.06 -0.13 0.00 0.00 0.00 175.10 175.06 1zm4 s ARG 20 N -2.55 0.56 -0.54 2.72 1.81 0.21 -3.81 118.95 117.36 1zm4 s ARG 20 Ca 0.23 -0.49 -0.20 0.00 -1.72 0.00 0.00 55.73 53.55 1zm4 s ARG 20 Cb -0.10 -1.98 0.07 0.00 -0.45 0.00 0.00 34.95 32.48 1zm4 s ARG 20 CO 0.15 -0.73 0.72 -0.80 -0.68 0.00 0.00 175.30 173.96 1zm4 s ASN 21 N 1.87 6.23 0.17 0.23 0.01 -1.26 0.26 114.94 122.45 1zm4 s ASN 21 Ca 0.02 -0.94 0.01 0.00 -0.71 0.00 0.00 52.86 51.23 1zm4 s ASN 21 Cb -0.17 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.12 1zm4 s ASN 21 CO -0.13 -1.04 0.03 0.00 -1.51 0.00 0.00 177.10 174.45 1zm4 s MET 22 N 2.97 1.10 0.32 -0.60 0.23 -0.54 0.18 119.30 122.96 1zm4 s MET 22 Ca 0.17 -1.54 0.04 0.00 -1.03 0.00 0.00 55.69 53.33 1zm4 s MET 22 Cb -0.19 -0.11 -0.06 0.00 -1.53 0.00 0.00 34.83 32.94 1zm4 s MET 22 CO 0.12 -0.19 0.05 -1.54 -2.03 0.00 0.00 175.02 171.43 1zm4 s SER 23 N -3.15 2.39 -0.32 -1.18 1.04 -1.11 -0.44 113.70 110.92 1zm4 s SER 23 Ca 0.26 -1.37 0.01 0.00 0.48 0.00 0.00 55.95 55.33 1zm4 s SER 23 Cb 0.07 -0.09 0.08 0.00 0.10 0.00 0.00 66.02 66.18 1zm4 s SER 23 CO 0.05 -0.60 0.03 -0.69 0.98 0.00 0.00 173.24 173.01 1zm4 s VAL 24 N -3.28 2.59 -0.72 5.02 1.01 -1.26 -1.68 120.40 122.08 1zm4 s VAL 24 Ca 0.36 -1.90 -0.26 0.00 0.00 0.00 0.00 61.98 60.18 1zm4 s VAL 24 Cb 0.09 -2.70 0.04 0.00 0.00 0.00 0.00 36.38 33.81 1zm4 s VAL 24 CO 0.15 -0.36 1.21 -0.63 0.00 0.00 0.00 175.10 175.47 1zm4 s ILE 25 N 1.07 3.86 -0.13 2.22 1.01 -0.95 -4.89 121.20 123.39 1zm4 s ILE 25 Ca 0.02 0.25 -0.21 0.00 0.00 0.00 0.00 60.65 60.71 1zm4 s ILE 25 Cb -0.20 -4.86 0.05 0.00 0.01 0.00 0.00 42.46 37.46 1zm4 s ILE 25 CO -0.05 -1.76 0.54 0.00 0.00 0.00 0.00 174.94 173.67 1zm4 s ALA 26 N 5.35 -1.35 0.51 9.38 0.00 -1.26 -1.36 121.76 133.03 1zm4 s ALA 26 Ca 0.32 1.27 -0.22 0.00 0.00 0.00 0.00 51.96 53.34 1zm4 s ALA 26 Cb -0.10 -0.51 -0.06 0.00 0.00 0.00 0.00 23.12 22.45 1zm4 s ALA 26 CO 0.14 -0.29 1.22 -1.58 0.00 0.00 0.00 175.76 175.26 1zm4 s HIS 27 N -0.36 2.62 0.36 0.00 2.46 -1.26 -4.84 115.29 114.27 1zm4 s HIS 27 Ca -0.05 1.49 0.04 0.00 0.47 0.00 0.00 55.06 57.00 1zm4 s HIS 27 Cb -0.03 -3.51 0.67 0.00 -0.13 0.00 0.00 32.58 29.58 1zm4 s HIS 27 CO 0.04 -2.02 1.98 -0.39 -2.47 0.00 0.00 174.74 171.88 1zm4 h VAL 28 N 1.55 1.16 -0.01 0.89 -1.51 -1.95 -2.38 116.25 114.00 1zm4 h VAL 28 Ca -0.50 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 1zm4 h VAL 28 Cb 1.27 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 1zm4 h VAL 28 CO 0.58 0.17 0.00 0.47 -1.23 0.00 0.00 177.57 177.57 1zm4 n ASP 29 N -4.41 0.70 -1.46 4.19 8.00 -1.26 -3.34 116.55 118.97 1zm4 n ASP 29 Ca 0.04 -2.01 -0.06 0.00 0.71 0.00 0.00 54.79 53.48 1zm4 n ASP 29 Cb 0.10 -0.33 0.10 0.00 -0.02 0.00 0.00 41.12 40.97 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 -0.16 1.17 -1.91 1.24 8.25 -0.90 -4.97 115.22 117.95 1zm4 n HIS 30 Ca 0.00 -1.73 -0.21 0.00 -0.26 0.00 0.00 57.72 55.53 1zm4 n HIS 30 Cb 0.17 -0.27 -0.06 0.00 1.12 0.00 0.00 29.99 30.95 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 -0.74 1.06 0.23 -1.41 0.00 -1.21 -4.86 105.19 98.26 1zm4 n GLY 31 Ca 0.26 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.28 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 0.12 0.11 1.61 3.64 -1.71 0.18 116.57 120.53 1zm4 h LYS 32 Ca -0.46 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1zm4 h LYS 32 Cb 1.37 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1zm4 h LYS 32 CO 0.61 0.08 -0.05 0.66 -2.27 0.00 0.00 179.45 178.48 1zm4 h SER 33 N 0.13 -0.13 -0.53 4.20 4.64 -1.89 -1.97 113.55 118.00 1zm4 h SER 33 Ca 0.31 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1zm4 h SER 33 Cb 0.50 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1zm4 h SER 33 CO -0.50 -0.06 0.35 0.74 -0.87 0.00 0.00 176.83 176.48 1zm4 h THR 34 N -0.18 1.14 -0.09 2.95 2.02 -1.70 -0.85 112.91 116.20 1zm4 h THR 34 Ca -0.02 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1zm4 h THR 34 Cb 0.14 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1zm4 h THR 34 CO 0.03 0.13 -0.01 -0.07 0.37 0.00 0.00 175.52 175.96 1zm4 h LEU 35 N 0.72 0.17 -0.87 2.58 3.38 -0.67 -2.60 115.31 118.01 1zm4 h LEU 35 Ca 0.19 -0.35 0.11 0.00 0.09 0.00 0.00 57.88 57.92 1zm4 h LEU 35 Cb -0.08 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.55 1zm4 h LEU 35 CO -0.04 0.48 0.50 0.71 0.09 0.00 0.00 178.44 180.18 1zm4 h THR 36 N -0.15 0.88 0.13 0.22 1.35 -1.27 -1.92 112.91 112.16 1zm4 h THR 36 Ca 0.02 -0.28 0.02 0.00 -0.55 0.00 0.00 66.41 65.62 1zm4 h THR 36 Cb 0.40 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 66.79 1zm4 h THR 36 CO 0.01 0.15 -0.28 0.44 -0.25 0.00 0.00 175.52 175.59 1zm4 h ASP 37 N 0.81 -0.79 -0.96 5.36 3.32 -1.05 -2.30 116.42 120.81 1zm4 h ASP 37 Ca 0.43 0.09 0.29 0.00 0.02 0.00 0.00 57.03 57.86 1zm4 h ASP 37 Cb 0.44 0.30 -0.15 0.00 0.22 0.00 0.00 39.33 40.14 1zm4 h ASP 37 CO -0.27 -0.37 0.43 -1.28 -1.72 0.00 0.00 179.24 176.03 1zm4 h SER 38 N -0.50 0.29 0.02 6.45 0.87 -0.96 0.94 113.55 120.67 1zm4 h SER 38 Ca 0.03 0.20 -0.11 0.00 -1.23 0.00 0.00 61.79 60.68 1zm4 h SER 38 Cb 0.52 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 1zm4 h SER 38 CO -0.15 -0.15 -0.32 -0.07 -0.53 0.00 0.00 176.83 175.60 1zm4 h LEU 39 N 0.27 0.45 -0.17 2.23 4.07 -1.22 -1.64 115.31 119.31 1zm4 h LEU 39 Ca 0.66 -0.17 -0.04 0.00 0.08 0.00 0.00 57.88 58.41 1zm4 h LEU 39 Cb 1.45 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 43.07 1zm4 h LEU 39 CO -0.63 0.75 -0.06 0.58 -1.08 0.00 0.00 178.44 178.00 1zm4 h VAL 40 N 0.38 1.30 0.00 1.22 2.07 0.11 0.95 116.25 122.27 1zm4 h VAL 40 Ca 0.05 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1zm4 h VAL 40 Cb 0.75 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1zm4 h VAL 40 CO 0.06 0.31 0.00 0.00 0.02 0.00 0.00 177.57 177.96 1zm4 n GLN 41 N -4.65 0.14 -0.01 1.57 6.02 0.74 -0.89 117.38 120.31 1zm4 n GLN 41 Ca -0.05 0.19 -0.03 0.00 -0.01 0.00 0.00 57.00 57.09 1zm4 n GLN 41 Cb 0.28 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 1zm4 n GLN 41 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1zm4 n ARG 42 N -1.33 0.20 -0.32 -1.09 3.00 -0.63 -4.84 116.66 111.64 1zm4 n ARG 42 Ca 0.05 0.08 0.07 0.00 -0.00 0.00 0.00 57.85 58.06 1zm4 n ARG 42 Cb 0.11 -0.83 0.21 0.00 0.00 0.00 0.00 32.46 31.95 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 -3.78 2.67 -1.82 5.13 0.00 0.32 -4.72 120.51 118.32 1zm4 n ALA 43 Ca -0.05 -1.95 -0.42 0.00 0.00 0.00 0.00 53.44 51.02 1zm4 n ALA 43 Cb 0.20 -0.58 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.70 1.37 0.00 0.00 0.00 -0.07 -0.73 107.32 106.21 1zm4 s GLY 44 Ca 0.34 1.47 -0.21 0.00 0.00 0.00 0.00 44.72 46.33 1zm4 s GLY 44 CO 0.10 2.81 0.62 -0.42 0.00 0.00 0.00 173.10 176.21 1zm4 s ILE 45 N 1.39 4.88 0.07 0.90 1.01 0.57 -1.14 121.20 128.88 1zm4 s ILE 45 Ca 0.74 1.29 0.07 0.00 0.00 0.00 0.00 60.65 62.75 1zm4 s ILE 45 Cb -0.47 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 1zm4 s ILE 45 CO 0.32 0.41 -0.18 -0.51 0.00 0.00 0.00 174.94 174.99 1zm4 s ILE 46 N -0.19 1.45 0.44 2.92 1.10 0.35 -4.78 121.20 122.48 1zm4 s ILE 46 Ca 0.32 -1.33 -0.19 0.00 -0.51 0.00 0.00 60.65 58.94 1zm4 s ILE 46 Cb -0.19 -1.32 -0.10 0.00 0.15 0.00 0.00 42.46 41.01 1zm4 s ILE 46 CO 0.18 -0.05 0.93 -0.94 -2.11 0.00 0.00 174.94 172.95 1zm4 s SER 47 N -1.61 6.81 -0.01 4.50 1.04 -1.26 -0.12 113.70 123.05 1zm4 s SER 47 Ca 0.04 1.58 0.01 0.00 0.48 0.00 0.00 55.95 58.06 1zm4 s SER 47 Cb -0.09 -2.50 0.03 0.00 0.10 0.00 0.00 66.02 63.56 1zm4 s SER 47 CO 0.03 -0.41 0.60 0.00 0.98 0.00 0.00 173.24 174.43 1zm4 n ALA 48 N -0.92 2.55 -1.30 5.32 0.00 0.14 -4.56 120.51 121.74 1zm4 n ALA 48 Ca 0.06 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.51 1zm4 n ALA 48 Cb 0.54 -1.00 0.16 0.00 0.00 0.00 0.00 19.45 19.15 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 0.07 4.88 3.50 0.00 0.00 -1.26 -4.93 105.19 107.45 1zm4 n GLY 67 Ca 0.01 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.94 5.24 0.16 -0.61 1.01 -1.26 -4.90 121.20 117.90 1zm4 s ILE 68 Ca 0.34 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.59 1zm4 s ILE 68 Cb 0.31 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1zm4 s ILE 68 CO -0.01 -0.13 0.31 0.42 0.00 0.00 0.00 174.94 175.53 1zm4 s THR 69 N 1.70 5.29 0.27 2.92 -4.23 -1.26 -3.89 115.64 116.44 1zm4 s THR 69 Ca 0.06 -0.59 0.02 0.00 -1.18 0.00 0.00 61.69 60.00 1zm4 s THR 69 Cb -0.18 -3.74 -0.05 0.00 1.34 0.00 0.00 72.50 69.87 1zm4 s THR 69 CO 0.10 -0.11 0.07 0.27 -0.54 0.00 0.00 174.62 174.41 1zm4 s ILE 70 N -1.78 0.77 -0.15 2.99 -4.36 0.33 0.36 121.20 119.36 1zm4 s ILE 70 Ca 0.36 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.45 1zm4 s ILE 70 Cb -0.11 -2.64 -0.01 0.00 1.25 0.00 0.00 42.46 40.95 1zm4 s ILE 70 CO 0.29 -0.04 1.09 -0.75 0.24 0.00 0.00 174.94 175.76 1zm4 s LYS 71 N -3.98 4.32 -0.14 0.37 2.20 -0.60 -4.52 119.74 117.39 1zm4 s LYS 71 Ca 0.36 1.47 -0.32 0.00 -0.36 0.00 0.00 55.97 57.12 1zm4 s LYS 71 Cb 0.08 -3.62 -0.10 0.00 -1.51 0.00 0.00 37.83 32.69 1zm4 s LYS 71 CO 0.13 -0.51 2.03 0.45 -0.36 0.00 0.00 175.35 177.10 1zm4 n SER 72 N 5.77 3.32 -0.00 1.43 2.88 -1.23 -4.81 113.62 120.98 1zm4 n SER 72 Ca 0.11 0.68 0.02 0.00 -1.33 0.00 0.00 58.87 58.35 1zm4 n SER 72 Cb 0.47 -1.43 -0.03 0.00 -0.75 0.00 0.00 64.21 62.47 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 6.20 0.00 -3.45 2.46 -1.04 -1.25 -4.95 114.28 112.25 1zm4 n THR 73 Ca 0.27 -0.21 -0.12 0.00 -2.04 0.00 0.00 64.05 61.94 1zm4 n THR 73 Cb 0.34 0.62 -0.03 0.00 -1.82 0.00 0.00 70.33 69.45 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 -1.98 -1.66 -0.03 2.41 0.00 -1.26 -1.80 121.76 117.43 1zm4 s ALA 74 Ca -0.00 0.70 0.03 0.00 0.00 0.00 0.00 51.96 52.69 1zm4 s ALA 74 Cb 0.03 0.67 -0.00 0.00 0.00 0.00 0.00 23.12 23.82 1zm4 s ALA 74 CO 0.19 -0.70 -0.13 0.42 0.00 0.00 0.00 175.76 175.55 1zm4 s ILE 75 N -3.27 1.06 -0.14 0.00 1.01 -0.18 -1.67 121.20 118.01 1zm4 s ILE 75 Ca 0.00 -0.52 -0.17 0.00 0.00 0.00 0.00 60.65 59.96 1zm4 s ILE 75 Cb -0.01 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 1zm4 s ILE 75 CO -0.09 0.32 0.43 -0.94 0.00 0.00 0.00 174.94 174.65 1zm4 s SER 76 N 0.07 6.59 -0.11 3.58 1.04 -1.26 -0.23 113.70 123.39 1zm4 s SER 76 Ca -0.02 0.71 0.02 0.00 0.48 0.00 0.00 55.95 57.13 1zm4 s SER 76 Cb -0.09 -2.26 0.01 0.00 0.10 0.00 0.00 66.02 63.78 1zm4 s SER 76 CO 0.01 0.00 -0.16 -0.76 0.98 0.00 0.00 173.24 173.32 1zm4 s LEU 77 N 0.73 1.75 -0.09 2.42 1.02 0.19 -0.32 118.68 124.38 1zm4 s LEU 77 Ca 0.23 -0.44 -0.05 0.00 0.02 0.00 0.00 54.13 53.89 1zm4 s LEU 77 Cb -0.15 -1.11 -0.04 0.00 0.02 0.00 0.00 46.19 44.92 1zm4 s LEU 77 CO 0.08 0.02 0.13 -0.47 0.02 0.00 0.00 176.35 176.14 1zm4 s TYR 78 N 0.96 3.53 -0.15 0.29 5.04 0.10 0.98 117.35 128.10 1zm4 s TYR 78 Ca -0.07 0.44 -0.10 0.00 -2.44 0.00 0.00 57.07 54.91 1zm4 s TYR 78 Cb -0.15 -1.89 0.05 0.00 0.35 0.00 0.00 41.96 40.32 1zm4 s TYR 78 CO -0.01 0.68 0.38 0.45 -1.34 0.00 0.00 175.55 175.71 1zm4 s SER 79 N -1.25 -0.45 0.03 4.32 0.15 -0.61 -4.63 113.70 111.26 1zm4 s SER 79 Ca 0.18 0.81 0.05 0.00 0.70 0.00 0.00 55.95 57.69 1zm4 s SER 79 Cb -0.12 0.72 -0.03 0.00 -1.71 0.00 0.00 66.02 64.87 1zm4 s SER 79 CO 0.08 -0.17 -0.12 -0.70 1.20 0.00 0.00 173.24 173.52 1zm4 s GLU 80 N 1.10 2.29 0.12 5.44 2.12 -1.26 -0.66 118.70 127.85 1zm4 s GLU 80 Ca -0.07 -0.87 0.03 0.00 0.36 0.00 0.00 54.97 54.42 1zm4 s GLU 80 Cb -0.07 -2.33 -0.04 0.00 0.26 0.00 0.00 34.13 31.94 1zm4 s GLU 80 CO -0.09 0.57 -0.09 -1.64 -0.54 0.00 0.00 175.26 173.47 1zm4 s MET 81 N -1.48 0.95 0.38 4.30 -1.94 -0.58 -5.03 119.30 115.91 1zm4 s MET 81 Ca 0.16 -1.37 -0.26 0.00 -1.71 0.00 0.00 55.69 52.51 1zm4 s MET 81 Cb -0.11 -0.46 -0.09 0.00 2.01 0.00 0.00 34.83 36.18 1zm4 s MET 81 CO 0.07 0.04 1.25 -1.12 -0.01 0.00 0.00 175.02 175.25 1zm4 s SER 82 N -3.02 6.50 0.57 3.03 0.01 -1.26 -4.73 113.70 114.81 1zm4 s SER 82 Ca 0.13 2.54 0.31 0.00 1.31 0.00 0.00 55.95 60.24 1zm4 s SER 82 Cb 0.03 -2.63 1.42 0.00 0.21 0.00 0.00 66.02 65.04 1zm4 s SER 82 CO -0.01 -0.70 1.78 0.44 0.41 0.00 0.00 173.24 175.15 1zm4 h ASP 83 N 2.84 0.00 -0.15 2.44 3.32 -1.99 0.72 116.42 123.61 1zm4 h ASP 83 Ca -0.49 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.37 1zm4 h ASP 83 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1zm4 h ASP 83 CO 0.63 0.00 -0.63 -0.33 -1.72 0.00 0.00 179.24 177.19 1zm4 h GLU 84 N 0.00 0.76 -0.09 3.56 4.39 -2.01 -3.25 114.58 117.93 1zm4 h GLU 84 Ca 0.38 -0.53 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1zm4 h GLU 84 Cb 1.83 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 30.56 1zm4 h GLU 84 CO -0.00 1.15 0.01 -0.44 -1.16 0.00 0.00 179.01 178.57 1zm4 h ASP 85 N 0.56 0.15 0.00 1.42 3.32 0.07 -2.70 116.42 119.25 1zm4 h ASP 85 Ca -0.01 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1zm4 h ASP 85 Cb 1.23 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1zm4 h ASP 85 CO 0.13 0.38 0.32 0.58 -1.72 0.00 0.00 179.24 178.93 1zm4 h VAL 86 N -0.09 0.00 0.00 -1.35 2.07 -1.41 0.71 116.25 116.18 1zm4 h VAL 86 Ca 0.03 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.37 1zm4 h VAL 86 Cb 0.30 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1zm4 h VAL 86 CO 0.00 0.00 -1.03 0.11 0.02 0.00 0.00 177.57 176.67 1zm4 h LYS 87 N 0.00 0.00 0.00 1.57 1.57 -1.52 -3.22 116.57 114.96 1zm4 h LYS 87 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zm4 h LYS 87 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1zm4 h LYS 87 CO 0.00 0.61 0.00 0.39 -0.57 0.00 0.00 179.45 179.88 1zm4 n GLU 88 N -3.16 0.06 -2.61 3.15 1.02 0.25 -4.65 120.64 114.69 1zm4 n GLU 88 Ca -0.04 0.19 -0.43 0.00 -0.02 0.00 0.00 57.16 56.86 1zm4 n GLU 88 Cb 0.87 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.76 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 -2.90 4.16 -0.79 -3.67 1.01 -1.22 -4.91 121.20 112.89 1zm4 s ILE 89 Ca 0.10 1.08 -0.08 0.00 0.00 0.00 0.00 60.65 61.75 1zm4 s ILE 89 Cb 0.11 -4.64 -0.17 0.00 0.01 0.00 0.00 42.46 37.78 1zm4 s ILE 89 CO 0.30 -1.12 3.14 0.29 0.00 0.00 0.00 174.94 177.55 1zm4 n LYS 90 N 8.00 2.71 -3.64 2.79 5.02 -1.26 -4.67 118.16 127.11 1zm4 n LYS 90 Ca 0.10 -1.54 -0.04 0.00 -2.02 0.00 0.00 58.31 54.82 1zm4 n LYS 90 Cb 0.49 -2.37 -0.07 0.00 -0.02 0.00 0.00 35.03 33.06 1zm4 n LYS 90 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1zm4 s GLN 91 N 1.75 0.28 0.05 1.97 -2.07 -1.26 -5.14 119.66 115.23 1zm4 s GLN 91 Ca 0.64 0.39 -0.38 0.00 -1.82 0.00 0.00 55.36 54.20 1zm4 s GLN 91 Cb 0.23 0.10 -0.19 0.00 -1.09 0.00 0.00 33.01 32.07 1zm4 s GLN 91 CO -0.03 -0.04 1.03 1.17 -1.32 0.00 0.00 175.29 176.10 1zm4 n LYS 92 N 2.59 0.19 -4.25 9.60 3.00 -1.26 -4.98 118.16 123.05 1zm4 n LYS 92 Ca -0.14 0.07 -0.18 0.00 -0.00 0.00 0.00 58.31 58.06 1zm4 n LYS 92 Cb 0.57 -1.52 -0.08 0.00 0.00 0.00 0.00 35.03 34.00 1zm4 n LYS 92 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1zm4 s THR 93 N -0.09 0.00 -0.29 3.15 -4.23 -1.26 -4.82 115.64 108.09 1zm4 s THR 93 Ca 0.86 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.42 1zm4 s THR 93 Cb -1.17 -2.51 0.20 0.00 1.34 0.00 0.00 72.50 70.36 1zm4 s THR 93 CO 0.55 0.00 0.66 -0.62 -0.54 0.00 0.00 174.62 174.67 1zm4 s ASP 94 N -3.32 -1.41 0.00 3.99 2.15 -1.26 -5.04 116.67 111.78 1zm4 s ASP 94 Ca 0.40 0.32 0.00 0.00 0.43 0.00 0.00 52.55 53.70 1zm4 s ASP 94 Cb 0.03 1.96 0.00 0.00 -0.30 0.00 0.00 42.92 44.61 1zm4 s ASP 94 CO 0.24 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.59 1zm4 n GLY 95 N 5.39 1.61 0.80 2.66 0.00 -1.26 -4.75 105.19 109.64 1zm4 n GLY 95 Ca 0.04 -1.98 0.12 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 2.54 -4.86 1.61 3.02 -1.26 -4.94 115.26 111.37 1zm4 n ASN 96 Ca 0.00 -1.83 -0.34 0.00 -0.03 0.00 0.00 54.58 52.38 1zm4 n ASN 96 Cb 0.00 0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.15 1zm4 n ASN 96 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1zm4 s SER 97 N -2.05 6.69 -0.03 6.41 0.01 -1.26 -1.53 113.70 121.94 1zm4 s SER 97 Ca 0.29 0.88 -0.01 0.00 1.31 0.00 0.00 55.95 58.43 1zm4 s SER 97 Cb 0.20 -2.21 0.03 0.00 0.21 0.00 0.00 66.02 64.25 1zm4 s SER 97 CO 0.33 0.12 0.05 -0.36 0.41 0.00 0.00 173.24 173.79 1zm4 s PHE 98 N -1.48 0.00 -0.25 2.43 0.08 0.16 -4.79 117.98 114.13 1zm4 s PHE 98 Ca 0.37 0.20 -0.11 0.00 0.12 0.00 0.00 56.93 57.51 1zm4 s PHE 98 Cb -0.14 -0.23 -0.05 0.00 -0.57 0.00 0.00 43.02 42.03 1zm4 s PHE 98 CO 0.19 -0.11 0.17 -1.17 -0.10 0.00 0.00 175.22 174.20 1zm4 s LEU 99 N 1.19 4.08 -0.21 -0.37 2.96 0.73 -1.57 118.68 125.48 1zm4 s LEU 99 Ca -0.08 0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.87 1zm4 s LEU 99 Cb -0.13 -2.11 -0.00 0.00 0.50 0.00 0.00 46.19 44.45 1zm4 s LEU 99 CO -0.03 0.03 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.33 1zm4 s ILE 100 N 1.28 3.19 -0.51 6.68 1.01 0.28 0.66 121.20 133.78 1zm4 s ILE 100 Ca 0.07 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 60.01 1zm4 s ILE 100 Cb -0.14 -2.44 0.10 0.00 0.01 0.00 0.00 42.46 39.99 1zm4 s ILE 100 CO 0.06 0.44 0.48 0.20 0.00 0.00 0.00 174.94 176.12 1zm4 s ASN 101 N 1.44 6.17 -0.75 3.58 -0.87 0.14 0.57 114.94 125.22 1zm4 s ASN 101 Ca 0.06 -1.54 -0.23 0.00 -1.57 0.00 0.00 52.86 49.57 1zm4 s ASN 101 Cb -0.14 -2.21 0.07 0.00 -0.02 0.00 0.00 41.25 38.95 1zm4 s ASN 101 CO -0.05 -0.79 1.12 -0.22 -2.57 0.00 0.00 177.10 174.59 1zm4 s LEU 102 N 1.73 4.06 -0.24 0.60 2.96 0.69 -1.46 118.68 127.01 1zm4 s LEU 102 Ca 0.04 -1.04 -0.25 0.00 -0.22 0.00 0.00 54.13 52.66 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 0.05 -1.50 0.87 -0.63 -1.32 0.00 0.00 176.35 173.82 1zm4 s ILE 103 N 4.42 4.80 0.66 6.68 1.01 0.42 -1.01 121.20 138.17 1zm4 s ILE 103 Ca 0.29 1.65 -0.17 0.00 0.00 0.00 0.00 60.65 62.42 1zm4 s ILE 103 Cb -0.11 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1zm4 s ILE 103 CO 0.07 -0.10 0.92 -0.67 0.00 0.00 0.00 174.94 175.15 1zm4 n ASP 104 N 6.08 0.46 -4.42 3.58 2.03 -0.74 -4.31 116.55 119.23 1zm4 n ASP 104 Ca 0.07 0.73 -0.21 0.00 0.52 0.00 0.00 54.79 55.91 1zm4 n ASP 104 Cb 0.47 -1.38 -0.11 0.00 -0.72 0.00 0.00 41.12 39.39 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 -1.41 2.13 0.95 1.67 0.01 -1.26 -4.79 113.70 111.00 1zm4 s SER 105 Ca 0.75 -1.38 -0.12 0.00 1.31 0.00 0.00 55.95 56.50 1zm4 s SER 105 Cb -0.38 -0.03 0.16 0.00 0.21 0.00 0.00 66.02 65.98 1zm4 s SER 105 CO 0.49 -0.64 1.11 -2.84 0.41 0.00 0.00 173.24 171.77 1zm4 s PRO 106 N -3.92 0.82 -0.17 12.44 0.02 -1.26 -5.01 135.00 137.92 1zm4 s PRO 106 Ca 0.37 0.41 -0.14 0.00 0.02 0.00 0.00 61.00 61.66 1zm4 s PRO 106 Cb 0.09 -1.79 -0.22 0.00 0.02 0.00 0.00 34.50 32.59 1zm4 s PRO 106 CO 0.15 -2.44 0.25 0.41 -0.33 0.00 0.00 177.00 175.04 1zm4 n GLY 107 N -1.67 -0.68 0.00 0.52 0.00 -1.26 -4.96 105.19 97.14 1zm4 n GLY 107 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1zm4 n GLY 107 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1zm4 n HIS 108 N -3.94 -1.67 -0.05 1.61 -0.00 -1.26 -4.26 115.22 105.65 1zm4 n HIS 108 Ca -0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.36 1zm4 n HIS 108 Cb 0.87 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.75 1zm4 n HIS 108 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1zm4 n VAL 109 N -0.56 0.70 -0.40 3.57 0.31 -1.26 -4.42 118.33 116.28 1zm4 n VAL 109 Ca 0.00 -0.53 0.39 0.00 -0.01 0.00 0.00 64.34 64.19 1zm4 n VAL 109 Cb 0.00 -0.41 0.72 0.00 -0.91 0.00 0.00 33.84 33.24 1zm4 n VAL 109 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1zm4 h ASP 110 N 0.00 0.00 0.00 4.52 3.32 -1.97 0.19 116.42 122.49 1zm4 h ASP 110 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1zm4 h ASP 110 Cb 1.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.10 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 -3.89 0.00 0.00 4.55 3.72 -1.26 -4.60 117.46 115.98 1zm4 n PHE 111 Ca 0.30 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 1zm4 n PHE 111 Cb 1.50 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.98 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 0.40 0.00 -0.29 4.37 7.64 0.67 0.39 113.62 126.80 1zm4 n SER 112 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.99 1zm4 n SER 112 Cb 0.11 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 63.57 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 -0.12 0.48 6.43 0.02 -1.86 0.62 113.55 119.13 1zm4 h SER 113 Ca 0.00 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1zm4 h SER 113 Cb 0.00 0.30 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1zm4 h SER 113 CO 0.00 -0.17 -0.24 -1.84 -1.14 0.00 0.00 176.83 173.44 1zm4 n GLU 114 N -5.27 0.40 0.03 3.45 0.28 0.16 -2.66 120.64 117.03 1zm4 n GLU 114 Ca 0.19 -0.18 -0.06 0.00 -0.16 0.00 0.00 57.16 56.95 1zm4 n GLU 114 Cb 0.63 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.96 1zm4 n GLU 114 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1zm4 h VAL 115 N 0.43 0.42 -1.00 3.84 2.07 -0.57 -2.99 116.25 118.45 1zm4 h VAL 115 Ca 0.00 -1.09 0.27 0.00 0.82 0.00 0.00 66.70 66.70 1zm4 h VAL 115 Cb 0.45 0.75 -0.13 0.00 -1.52 0.00 0.00 31.29 30.84 1zm4 h VAL 115 CO 0.00 0.13 0.59 0.74 0.02 0.00 0.00 177.57 179.04 1zm4 h THR 116 N -1.00 0.46 0.13 2.57 2.02 -1.38 -1.22 112.91 114.49 1zm4 h THR 116 Ca -0.02 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.00 1zm4 h THR 116 Cb 0.35 -0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 1zm4 h THR 116 CO 0.03 0.09 -0.25 0.00 0.37 0.00 0.00 175.52 175.77 1zm4 h ALA 117 N 1.77 -0.43 -0.13 6.16 0.00 -1.50 0.33 119.26 125.46 1zm4 h ALA 117 Ca 0.67 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.54 1zm4 h ALA 117 Cb 1.37 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1zm4 h ALA 117 CO -0.52 -0.78 0.07 0.00 0.00 0.00 0.00 179.25 178.02 1zm4 h ALA 118 N 0.29 0.17 -0.34 0.00 0.00 -1.10 -2.92 119.26 115.36 1zm4 h ALA 118 Ca 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1zm4 h ALA 118 Cb 0.47 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1zm4 h ALA 118 CO -0.13 -0.31 0.10 -0.07 0.00 0.00 0.00 179.25 178.84 1zm4 h LEU 119 N 0.12 0.08 -1.92 0.00 3.38 -1.17 -2.23 115.31 113.57 1zm4 h LEU 119 Ca 0.05 0.04 0.23 0.00 0.09 0.00 0.00 57.88 58.29 1zm4 h LEU 119 Cb 0.06 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1zm4 h LEU 119 CO -0.01 0.08 0.66 -0.09 0.09 0.00 0.00 178.44 179.17 1zm4 h ARG 120 N 0.23 0.00 -0.29 1.13 2.43 -0.15 0.27 114.38 118.01 1zm4 h ARG 120 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1zm4 h ARG 120 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1zm4 h ARG 120 CO -0.18 0.00 0.00 1.33 -1.51 0.00 0.00 179.97 179.61 1zm4 n VAL 121 N -3.98 0.38 -4.13 0.20 0.24 -0.85 -4.96 118.33 105.22 1zm4 n VAL 121 Ca 0.16 -0.69 -0.27 0.00 -2.04 0.00 0.00 64.34 61.51 1zm4 n VAL 121 Cb 0.94 1.11 -0.06 0.00 -1.47 0.00 0.00 33.84 34.35 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 -1.56 4.16 -0.08 3.34 -4.23 0.96 -4.86 115.64 113.36 1zm4 s THR 122 Ca 0.35 -1.21 0.06 0.00 -1.18 0.00 0.00 61.69 59.70 1zm4 s THR 122 Cb 0.21 -3.10 -0.09 0.00 1.34 0.00 0.00 72.50 70.86 1zm4 s THR 122 CO 0.30 -0.10 0.00 0.47 -0.54 0.00 0.00 174.62 174.75 1zm4 n ASP 123 N -0.20 3.11 -4.69 3.99 10.43 0.13 -4.86 116.55 124.44 1zm4 n ASP 123 Ca -0.09 -0.01 -0.24 0.00 2.57 0.00 0.00 54.79 57.02 1zm4 n ASP 123 Cb 0.55 0.51 -0.07 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 -4.18 2.06 -0.24 0.44 0.00 -0.68 -1.75 107.32 102.96 1zm4 s GLY 124 Ca -0.06 -1.93 -0.06 0.00 0.00 0.00 0.00 44.72 42.68 1zm4 s GLY 124 CO 0.30 -1.84 0.47 0.00 0.00 0.00 0.00 173.10 172.03 1zm4 s ALA 125 N -2.49 -1.41 -0.71 3.20 0.00 -0.52 -2.76 121.76 117.07 1zm4 s ALA 125 Ca 0.37 1.54 -0.25 0.00 0.00 0.00 0.00 51.96 53.63 1zm4 s ALA 125 Cb -0.00 -1.57 0.05 0.00 0.00 0.00 0.00 23.12 21.59 1zm4 s ALA 125 CO 0.21 -0.97 1.12 -1.17 0.00 0.00 0.00 175.76 174.96 1zm4 s LEU 126 N 2.67 3.82 -0.21 0.00 2.96 -0.67 -1.90 118.68 125.35 1zm4 s LEU 126 Ca 0.03 -0.76 -0.24 0.00 -0.22 0.00 0.00 54.13 52.94 1zm4 s LEU 126 Cb -0.13 -2.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.06 1zm4 s LEU 126 CO -0.15 -1.62 0.80 -0.69 -1.32 0.00 0.00 176.35 173.36 1zm4 s VAL 127 N 4.83 4.89 -0.21 1.68 1.01 0.95 -2.24 120.40 131.31 1zm4 s VAL 127 Ca 0.28 1.53 -0.12 0.00 0.00 0.00 0.00 61.98 63.68 1zm4 s VAL 127 Cb -0.12 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1zm4 s VAL 127 CO 0.12 -0.00 0.21 -0.69 0.00 0.00 0.00 175.10 174.73 1zm4 s VAL 128 N 2.40 5.34 0.20 2.92 1.01 -0.47 -1.81 120.40 130.00 1zm4 s VAL 128 Ca 0.35 0.32 0.10 0.00 0.00 0.00 0.00 61.98 62.74 1zm4 s VAL 128 Cb -0.16 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1zm4 s VAL 128 CO 0.10 0.36 -0.19 -0.69 0.00 0.00 0.00 175.10 174.68 1zm4 s VAL 129 N 0.81 2.05 0.03 2.92 1.01 -0.50 -4.60 120.40 122.13 1zm4 s VAL 129 Ca 0.11 -2.08 -0.08 0.00 0.00 0.00 0.00 61.98 59.93 1zm4 s VAL 129 Cb -0.13 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1zm4 s VAL 129 CO 0.03 -0.33 0.32 -0.62 0.00 0.00 0.00 175.10 174.50 1zm4 s ASP 130 N -2.92 6.55 0.04 3.32 2.15 -0.61 0.19 116.67 125.40 1zm4 s ASP 130 Ca 0.21 0.65 -0.26 0.00 0.43 0.00 0.00 52.55 53.57 1zm4 s ASP 130 Cb -0.05 -2.12 -0.17 0.00 -0.30 0.00 0.00 42.92 40.27 1zm4 s ASP 130 CO 0.09 0.22 1.47 0.74 -0.17 0.00 0.00 175.17 177.52 1zm4 h THR 131 N 2.99 0.75 0.35 1.71 2.02 -1.53 0.26 112.91 119.46 1zm4 h THR 131 Ca -0.50 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1zm4 h THR 131 Cb 1.20 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1zm4 h THR 131 CO 0.66 0.07 -0.17 0.40 0.37 0.00 0.00 175.52 176.86 1zm4 h ILE 132 N -0.57 0.00 0.00 3.11 2.04 -1.86 -3.34 117.51 116.90 1zm4 h ILE 132 Ca -0.04 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1zm4 h ILE 132 Cb 0.41 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1zm4 h ILE 132 CO 0.06 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.59 1zm4 n GLU 133 N -4.03 0.21 0.00 2.37 1.02 -1.26 -5.00 120.64 113.95 1zm4 n GLU 133 Ca -0.06 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1zm4 n GLU 133 Cb 0.18 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 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 0.63 2.05 3.67 0.62 0.00 0.92 -4.58 105.19 108.50 1zm4 n GLY 134 Ca 0.04 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 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 5.09 0.29 1.61 1.01 -1.26 -1.57 120.40 125.56 1zm4 s VAL 135 Ca 0.00 1.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.93 1zm4 s VAL 135 Cb 0.00 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.45 1zm4 s VAL 135 CO 0.00 0.17 0.59 0.00 0.00 0.00 0.00 175.10 175.87 1zm4 h VAL 137 N 1.53 0.18 0.62 0.00 2.07 -1.97 -0.92 116.25 117.76 1zm4 h VAL 137 Ca -0.47 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1zm4 h VAL 137 Cb 1.18 0.07 0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1zm4 h VAL 137 CO 0.67 0.02 -0.30 -0.61 0.02 0.00 0.00 177.57 177.37 1zm4 h GLN 138 N 0.10 -0.80 -0.92 1.57 4.15 -1.94 -2.34 115.11 114.93 1zm4 h GLN 138 Ca 0.58 0.05 0.23 0.00 0.77 0.00 0.00 58.65 60.29 1zm4 h GLN 138 Cb 1.21 0.18 -0.06 0.00 0.21 0.00 0.00 27.48 29.02 1zm4 h GLN 138 CO -0.77 -0.53 0.63 1.15 -1.93 0.00 0.00 178.83 177.37 1zm4 h THR 139 N -0.88 0.61 -0.68 2.39 2.02 -1.79 0.23 112.91 114.81 1zm4 h THR 139 Ca -0.08 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1zm4 h THR 139 Cb 0.64 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1zm4 h THR 139 CO 0.14 0.05 0.43 -0.08 0.37 0.00 0.00 175.52 176.43 1zm4 h GLU 140 N 0.26 0.91 0.27 6.66 4.81 -1.01 -1.74 114.58 124.75 1zm4 h GLU 140 Ca 0.47 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1zm4 h GLU 140 Cb 1.41 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1zm4 h GLU 140 CO -0.13 0.63 -0.13 1.15 -0.73 0.00 0.00 179.01 179.79 1zm4 h THR 141 N 0.92 0.75 -0.78 0.32 2.02 -0.02 -2.22 112.91 113.90 1zm4 h THR 141 Ca 0.25 -0.64 0.16 0.00 0.77 0.00 0.00 66.41 66.94 1zm4 h THR 141 Cb -0.07 1.09 -0.10 0.00 -1.74 0.00 0.00 68.15 67.33 1zm4 h THR 141 CO -0.05 0.13 0.30 0.58 0.37 0.00 0.00 175.52 176.85 1zm4 h VAL 142 N -0.72 0.60 -0.68 3.16 2.07 -1.38 0.14 116.25 119.45 1zm4 h VAL 142 Ca -0.04 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.39 1zm4 h VAL 142 Cb 0.49 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1zm4 h VAL 142 CO 0.06 0.08 0.39 0.25 0.02 0.00 0.00 177.57 178.37 1zm4 h LEU 143 N 0.41 0.61 -0.45 2.57 5.85 -1.22 0.39 115.31 123.47 1zm4 h LEU 143 Ca 0.44 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.27 1zm4 h LEU 143 Cb 0.72 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.56 1zm4 h LEU 143 CO -0.44 0.40 -0.04 0.03 -0.34 0.00 0.00 178.44 178.05 1zm4 h ARG 144 N 0.74 0.07 -0.33 1.25 3.08 -0.11 0.36 114.38 119.44 1zm4 h ARG 144 Ca 0.29 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.35 1zm4 h ARG 144 Cb 0.13 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1zm4 h ARG 144 CO -0.16 0.05 0.21 1.96 -1.07 0.00 0.00 179.97 180.96 1zm4 h GLN 145 N 0.07 0.42 -0.90 0.04 1.08 -0.24 0.88 115.11 116.45 1zm4 h GLN 145 Ca 0.22 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1zm4 h GLN 145 Cb 0.33 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.63 1zm4 h GLN 145 CO -0.41 0.28 0.55 0.00 -0.95 0.00 0.00 178.83 178.30 1zm4 h ALA 146 N 1.13 1.15 -0.26 3.87 0.00 0.65 -1.91 119.26 123.89 1zm4 h ALA 146 Ca 0.12 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1zm4 h ALA 146 Cb -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1zm4 h ALA 146 CO -0.04 0.60 -0.23 -0.07 0.00 0.00 0.00 179.25 179.52 1zm4 h LEU 147 N 1.24 0.48 -1.11 0.00 3.38 0.38 -0.59 115.31 119.10 1zm4 h LEU 147 Ca 0.33 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1zm4 h LEU 147 Cb -0.07 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1zm4 h LEU 147 CO -0.06 0.71 0.00 1.23 0.09 0.00 0.00 178.44 180.41 1zm4 h GLY 148 N 1.00 0.00 -1.81 0.83 0.00 -0.08 0.91 103.07 103.93 1zm4 h GLY 148 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1zm4 h GLY 148 CO 0.05 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.77 1zm4 n GLU 149 N -2.45 2.27 -3.14 4.80 -0.58 -0.64 -4.95 120.64 115.96 1zm4 n GLU 149 Ca 0.01 -1.86 -0.14 0.00 -0.42 0.00 0.00 57.16 54.74 1zm4 n GLU 149 Cb 0.20 -1.47 0.06 0.00 -0.57 0.00 0.00 31.44 29.66 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 1.22 -5.11 -3.27 3.49 1.74 0.31 -4.94 116.66 110.11 1zm4 n ARG 150 Ca 0.15 0.58 -0.38 0.00 -0.77 0.00 0.00 57.85 57.43 1zm4 n ARG 150 Cb 0.57 -4.83 -0.06 0.00 -1.02 0.00 0.00 32.46 27.12 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 -3.23 5.05 0.03 0.55 -1.09 -0.32 -4.96 121.20 117.22 1zm4 s ILE 151 Ca 0.23 1.09 -0.25 0.00 -2.23 0.00 0.00 60.65 59.50 1zm4 s ILE 151 Cb -0.10 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 1zm4 s ILE 151 CO 0.50 0.38 0.77 -0.75 -1.23 0.00 0.00 174.94 174.61 1zm4 s LYS 152 N 0.14 4.49 0.31 2.79 2.20 -0.72 -4.50 119.74 124.46 1zm4 s LYS 152 Ca 0.29 1.06 0.03 0.00 -0.36 0.00 0.00 55.97 56.99 1zm4 s LYS 152 Cb -0.17 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.75 1zm4 s LYS 152 CO 0.14 0.23 0.47 -1.25 -0.36 0.00 0.00 175.35 174.59 1zm4 s PRO 153 N 0.12 3.38 -0.10 4.03 0.04 -1.26 -1.44 135.00 139.77 1zm4 s PRO 153 Ca 0.39 -0.61 -0.04 0.00 0.04 0.00 0.00 61.00 60.78 1zm4 s PRO 153 Cb -0.20 -2.77 0.05 0.00 0.04 0.00 0.00 34.50 31.62 1zm4 s PRO 153 CO 0.23 0.21 0.21 0.08 0.04 0.00 0.00 177.00 177.77 1zm4 s VAL 154 N -2.18 -0.20 0.26 -0.36 1.01 -0.80 -4.89 120.40 113.24 1zm4 s VAL 154 Ca 0.39 0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.65 1zm4 s VAL 154 Cb -0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 1zm4 s VAL 154 CO 0.33 0.10 0.40 -0.69 0.00 0.00 0.00 175.10 175.24 1zm4 s VAL 155 N 1.82 5.22 -0.17 2.92 1.01 -0.96 -0.03 120.40 130.20 1zm4 s VAL 155 Ca -0.03 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 1zm4 s VAL 155 Cb -0.11 -3.86 0.08 0.00 0.00 0.00 0.00 36.38 32.49 1zm4 s VAL 155 CO -0.07 -0.38 0.33 -0.69 0.00 0.00 0.00 175.10 174.29 1zm4 s VAL 156 N -2.05 -0.52 -0.44 2.92 1.01 -0.75 -1.85 120.40 118.72 1zm4 s VAL 156 Ca 0.35 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.29 1zm4 s VAL 156 Cb -0.09 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.73 1zm4 s VAL 156 CO 0.30 0.05 0.68 -0.63 0.00 0.00 0.00 175.10 175.50 1zm4 s ILE 157 N 2.50 4.78 0.54 2.22 1.01 0.14 -1.41 121.20 130.98 1zm4 s ILE 157 Ca 0.02 0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.89 1zm4 s ILE 157 Cb -0.13 -4.24 0.05 0.00 0.01 0.00 0.00 42.46 38.16 1zm4 s ILE 157 CO -0.11 -0.64 0.75 0.21 0.00 0.00 0.00 174.94 175.15 1zm4 s ASN 158 N 2.06 5.21 -1.28 3.58 2.47 0.13 -0.93 114.94 126.18 1zm4 s ASN 158 Ca 0.24 -0.40 -0.01 0.00 0.42 0.00 0.00 52.86 53.10 1zm4 s ASN 158 Cb -0.14 -0.38 0.00 0.00 -1.45 0.00 0.00 41.25 39.29 1zm4 s ASN 158 CO 0.20 -1.18 0.86 0.29 -3.72 0.00 0.00 177.10 173.54 1zm4 n LYS 159 N -2.24 -5.79 0.08 0.43 5.02 -0.86 -1.73 118.16 113.07 1zm4 n LYS 159 Ca 0.11 0.72 -0.20 0.00 -2.02 0.00 0.00 58.31 56.92 1zm4 n LYS 159 Cb 0.60 -5.51 -0.11 0.00 -0.02 0.00 0.00 35.03 29.99 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 -1.93 1.33 -0.89 -0.18 2.07 -1.75 -3.25 116.25 111.64 1zm4 h VAL 160 Ca -0.60 -2.50 0.21 0.00 0.82 0.00 0.00 66.70 64.63 1zm4 h VAL 160 Cb 1.35 2.63 -0.12 0.00 -1.52 0.00 0.00 31.29 33.63 1zm4 h VAL 160 CO 0.54 0.76 0.40 -2.24 0.02 0.00 0.00 177.57 177.05 1zm4 h ASP 161 N 0.26 0.37 -0.69 0.57 2.03 -1.91 0.39 116.42 117.45 1zm4 h ASP 161 Ca -0.16 0.14 0.14 0.00 -0.73 0.00 0.00 57.03 56.43 1zm4 h ASP 161 Cb 1.84 0.11 -0.04 0.00 -0.83 0.00 0.00 39.33 40.41 1zm4 h ASP 161 CO 0.22 0.04 0.46 -0.09 -1.03 0.00 0.00 179.24 178.84 1zm4 h ARG 162 N 0.44 0.34 -0.36 4.15 2.43 -1.96 -0.02 114.38 119.40 1zm4 h ARG 162 Ca 0.54 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.56 1zm4 h ARG 162 Cb 0.99 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1zm4 h ARG 162 CO -0.50 0.22 -0.30 0.00 -1.51 0.00 0.00 179.97 177.88 1zm4 h ALA 163 N 1.67 0.52 0.21 2.80 0.00 -0.37 -2.12 119.26 121.97 1zm4 h ALA 163 Ca 0.33 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zm4 h ALA 163 Cb 0.81 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1zm4 h ALA 163 CO -0.09 0.56 -0.10 -0.07 0.00 0.00 0.00 179.25 179.55 1zm4 h LEU 164 N 0.64 -0.24 0.17 0.00 3.38 -0.94 -1.67 115.31 116.64 1zm4 h LEU 164 Ca 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1zm4 h LEU 164 Cb 0.88 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1zm4 h LEU 164 CO 0.08 0.27 -0.08 -0.07 0.09 0.00 0.00 178.44 178.73 1zm4 h LEU 165 N -1.04 -0.19 0.05 1.67 4.07 -1.21 -1.26 115.31 117.40 1zm4 h LEU 165 Ca -0.03 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 1zm4 h LEU 165 Cb 0.33 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1zm4 h LEU 165 CO 0.05 -0.12 -0.02 -0.08 -1.08 0.00 0.00 178.44 177.18 1zm4 h GLU 166 N -0.24 -0.06 0.00 1.13 4.81 -1.56 -3.37 114.58 115.29 1zm4 h GLU 166 Ca -0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1zm4 h GLU 166 Cb 0.18 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1zm4 h GLU 166 CO 0.04 -0.04 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.11 1zm4 h LEU 167 N -0.30 0.00 -2.81 1.64 4.07 -1.46 -3.47 115.31 112.98 1zm4 h LEU 167 Ca -0.01 0.00 -0.47 0.00 0.08 0.00 0.00 57.88 57.48 1zm4 h LEU 167 Cb 0.05 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.82 1zm4 h LEU 167 CO 0.01 0.09 -0.93 0.00 -1.08 0.00 0.00 178.44 176.54 1zm4 n GLN 168 N -3.22 -1.89 -2.76 1.13 6.02 -0.48 -4.93 117.38 111.26 1zm4 n GLN 168 Ca 0.01 0.40 -0.32 0.00 -0.01 0.00 0.00 57.00 57.08 1zm4 n GLN 168 Cb 0.37 -4.11 -0.04 0.00 1.02 0.00 0.00 30.24 27.47 1zm4 n GLN 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1zm4 s VAL 169 N -3.65 4.63 0.77 5.09 0.11 -1.16 -5.04 120.40 121.15 1zm4 s VAL 169 Ca 0.31 1.00 -0.11 0.00 -2.93 0.00 0.00 61.98 60.25 1zm4 s VAL 169 Cb -0.12 -3.68 0.05 0.00 -1.53 0.00 0.00 36.38 31.10 1zm4 s VAL 169 CO 0.88 -0.48 1.08 -0.94 -3.33 0.00 0.00 175.10 172.32 1zm4 s SER 170 N -2.81 4.73 0.19 3.54 1.04 -1.26 -4.86 113.70 114.28 1zm4 s SER 170 Ca 0.56 1.44 -0.11 0.00 0.48 0.00 0.00 55.95 58.31 1zm4 s SER 170 Cb -0.10 -2.22 0.16 0.00 0.10 0.00 0.00 66.02 63.96 1zm4 s SER 170 CO 0.26 -1.84 1.83 0.11 0.98 0.00 0.00 173.24 174.58 1zm4 h LYS 171 N -0.99 0.70 -0.23 4.02 1.57 -1.97 -1.57 116.57 118.10 1zm4 h LYS 171 Ca -0.46 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.13 1zm4 h LYS 171 Cb 1.25 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1zm4 h LYS 171 CO 0.58 0.46 -0.49 1.49 -0.57 0.00 0.00 179.45 180.92 1zm4 h GLU 172 N 0.72 0.61 -0.59 3.15 4.57 -1.97 -1.72 114.58 119.34 1zm4 h GLU 172 Ca 0.25 -0.35 -0.07 0.00 -1.18 0.00 0.00 59.36 58.01 1zm4 h GLU 172 Cb 0.05 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1zm4 h GLU 172 CO -0.12 0.96 0.09 -0.44 -1.18 0.00 0.00 179.01 178.32 1zm4 h ASP 173 N 0.48 0.92 -0.41 1.04 3.32 -1.85 -0.26 116.42 119.66 1zm4 h ASP 173 Ca 0.02 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.75 1zm4 h ASP 173 Cb 1.03 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1zm4 h ASP 173 CO 0.10 0.93 -0.17 0.25 -1.72 0.00 0.00 179.24 178.62 1zm4 h LEU 174 N 0.91 0.91 -0.31 1.55 5.85 -1.19 -1.86 115.31 121.18 1zm4 h LEU 174 Ca 0.18 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 1zm4 h LEU 174 Cb 0.41 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1zm4 h LEU 174 CO 0.01 1.07 0.04 0.22 -0.34 0.00 0.00 178.44 179.44 1zm4 h TYR 175 N 0.79 0.56 -0.74 1.25 3.20 -0.98 -1.80 116.97 119.25 1zm4 h TYR 175 Ca 0.12 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1zm4 h TYR 175 Cb 0.71 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 1zm4 h TYR 175 CO 0.04 0.61 0.49 1.96 -1.64 0.00 0.00 178.16 179.63 1zm4 h GLN 176 N 0.34 0.98 0.35 1.82 1.08 -0.93 -1.29 115.11 117.47 1zm4 h GLN 176 Ca 0.09 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1zm4 h GLN 176 Cb 0.36 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1zm4 h GLN 176 CO 0.01 0.65 -0.17 1.15 -0.95 0.00 0.00 178.83 179.52 1zm4 h THR 177 N 1.01 0.66 -0.96 -0.54 2.02 -1.03 -0.24 112.91 113.84 1zm4 h THR 177 Ca 0.27 -0.34 0.19 0.00 0.77 0.00 0.00 66.41 67.31 1zm4 h THR 177 Cb -0.11 0.84 -0.09 0.00 -1.74 0.00 0.00 68.15 67.05 1zm4 h THR 177 CO -0.06 0.07 0.61 -0.26 0.37 0.00 0.00 175.52 176.25 1zm4 h PHE 178 N -0.66 0.83 -0.20 3.16 0.04 -1.06 0.99 116.94 120.04 1zm4 h PHE 178 Ca -0.05 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1zm4 h PHE 178 Cb 0.47 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1zm4 h PHE 178 CO -0.01 0.21 0.09 0.00 -0.60 0.00 0.00 178.31 178.01 1zm4 h ALA 179 N 1.62 0.25 -0.17 2.45 0.00 -0.67 0.17 119.26 122.91 1zm4 h ALA 179 Ca 0.52 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1zm4 h ALA 179 Cb 0.99 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1zm4 h ALA 179 CO -0.27 -0.18 0.04 0.00 0.00 0.00 0.00 179.25 178.83 1zm4 h ARG 180 N 0.18 0.28 0.14 0.00 3.08 0.62 -0.21 114.38 118.47 1zm4 h ARG 180 Ca 0.07 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1zm4 h ARG 180 Cb 0.13 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 1zm4 h ARG 180 CO -0.01 0.43 -0.41 1.15 -1.07 0.00 0.00 179.97 180.06 1zm4 h THR 181 N 0.08 0.17 -0.45 2.04 2.02 -0.78 0.54 112.91 116.53 1zm4 h THR 181 Ca 0.05 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.29 1zm4 h THR 181 Cb 0.28 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 1zm4 h THR 181 CO 0.00 0.00 0.31 0.58 0.37 0.00 0.00 175.52 176.78 1zm4 h VAL 182 N -0.66 0.97 -0.39 3.16 2.07 -0.62 -0.73 116.25 120.05 1zm4 h VAL 182 Ca 0.02 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1zm4 h VAL 182 Cb 0.68 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1zm4 h VAL 182 CO -0.22 0.07 -0.10 -0.08 0.02 0.00 0.00 177.57 177.26 1zm4 h GLU 183 N 0.38 0.75 0.42 1.57 4.57 0.43 -2.34 114.58 120.35 1zm4 h GLU 183 Ca 0.20 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1zm4 h GLU 183 Cb 0.30 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1zm4 h GLU 183 CO -0.05 0.89 -0.25 0.77 -1.18 0.00 0.00 179.01 179.19 1zm4 h SER 184 N 0.55 -0.63 -0.42 1.04 0.02 0.14 -2.18 113.55 112.08 1zm4 h SER 184 Ca 0.10 0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.17 1zm4 h SER 184 Cb 0.62 0.19 -0.09 0.00 0.14 0.00 0.00 62.40 63.25 1zm4 h SER 184 CO 0.04 -0.40 -0.24 0.58 -1.14 0.00 0.00 176.83 175.66 1zm4 h VAL 185 N -0.64 0.34 0.00 2.27 2.07 -1.26 0.23 116.25 119.26 1zm4 h VAL 185 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1zm4 h VAL 185 Cb 0.52 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1zm4 h VAL 185 CO 0.05 0.00 -0.07 0.78 0.02 0.00 0.00 177.57 178.35 1zm4 h ASN 186 N -0.16 0.00 -0.74 0.57 2.35 -1.33 0.35 115.58 116.62 1zm4 h ASN 186 Ca 0.20 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 1zm4 h ASN 186 Cb 0.48 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 1zm4 h ASN 186 CO -0.52 0.07 0.25 0.58 -1.65 0.00 0.00 177.43 176.16 1zm4 h VAL 187 N 0.00 1.26 0.19 2.81 2.07 -0.29 0.19 116.25 122.49 1zm4 h VAL 187 Ca -0.00 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1zm4 h VAL 187 Cb 0.30 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1zm4 h VAL 187 CO 0.01 0.35 -0.09 0.40 0.02 0.00 0.00 177.57 178.25 1zm4 h ILE 188 N 1.10 0.74 -0.23 4.57 2.04 -0.68 -1.89 117.51 123.16 1zm4 h ILE 188 Ca 0.24 -1.04 0.06 0.00 1.00 0.00 0.00 64.86 65.12 1zm4 h ILE 188 Cb 0.28 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 1zm4 h ILE 188 CO -0.01 0.19 -0.36 0.58 0.00 0.00 0.00 178.15 178.55 1zm4 h VAL 189 N -0.89 0.22 -0.55 1.67 2.07 -0.32 -0.12 116.25 118.33 1zm4 h VAL 189 Ca -0.03 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 1zm4 h VAL 189 Cb 0.51 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1zm4 h VAL 189 CO 0.04 0.00 0.02 0.77 0.02 0.00 0.00 177.57 178.42 1zm4 h SER 190 N -0.38 0.90 -0.16 0.57 4.64 -0.73 0.18 113.55 118.56 1zm4 h SER 190 Ca 0.11 -0.23 -0.06 0.00 -0.47 0.00 0.00 61.79 61.15 1zm4 h SER 190 Cb 0.57 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1zm4 h SER 190 CO -0.43 0.95 -0.08 0.74 -0.87 0.00 0.00 176.83 177.14 1zm4 h THR 191 N 0.86 1.21 -0.00 2.95 2.02 -0.67 -3.35 112.91 115.94 1zm4 h THR 191 Ca 0.16 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1zm4 h THR 191 Cb 0.48 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1zm4 h THR 191 CO 0.02 0.30 -0.20 -1.22 0.37 0.00 0.00 175.52 174.79 1zm4 n TYR 192 N -4.24 0.00 -2.33 3.16 4.01 -0.12 -4.60 117.16 113.04 1zm4 n TYR 192 Ca 0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.37 1zm4 n TYR 192 Cb 0.29 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.29 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 -1.37 3.18 0.24 -0.72 0.00 0.61 -4.56 121.76 119.14 1zm4 s ALA 193 Ca 0.02 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 1zm4 s ALA 193 Cb 0.04 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.69 1zm4 s ALA 193 CO 0.18 -0.46 1.46 0.34 0.00 0.00 0.00 175.76 177.28 1zm4 s ASP 194 N -1.13 6.64 0.25 0.00 2.15 -1.26 -4.91 116.67 118.40 1zm4 s ASP 194 Ca 0.56 2.66 -0.03 0.00 0.43 0.00 0.00 52.55 56.17 1zm4 s ASP 194 Cb -0.30 -2.62 0.44 0.00 -0.30 0.00 0.00 42.92 40.14 1zm4 s ASP 194 CO 0.38 -0.72 1.80 -0.33 -0.17 0.00 0.00 175.17 176.12 1zm4 h GLU 195 N 5.27 0.72 0.00 4.34 5.08 -1.92 -1.54 114.58 126.53 1zm4 h GLU 195 Ca -0.46 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1zm4 h GLU 195 Cb 1.22 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1zm4 h GLU 195 CO 0.80 0.48 0.00 0.28 -1.00 0.00 0.00 179.01 179.56 1zm4 n VAL 196 N -4.78 0.00 0.05 3.13 0.31 -1.26 -1.92 118.33 113.86 1zm4 n VAL 196 Ca 0.15 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.55 1zm4 n VAL 196 Cb 0.33 -0.49 -0.11 0.00 -0.91 0.00 0.00 33.84 32.65 1zm4 n VAL 196 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zm4 n LEU 197 N -0.59 0.05 0.00 7.52 4.77 -0.58 -5.08 117.00 123.11 1zm4 n LEU 197 Ca 0.01 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1zm4 n LEU 197 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1zm4 n LEU 197 CO 0.01 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 1zm4 n GLY 198 N 1.62 -2.81 3.62 -0.72 0.00 -0.81 -4.77 105.19 101.32 1zm4 n GLY 198 Ca -0.02 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.55 5.97 0.00 1.61 2.15 -1.26 -4.81 116.67 118.78 1zm4 s ASP 199 Ca 0.00 1.84 0.16 0.00 0.43 0.00 0.00 52.55 54.98 1zm4 s ASP 199 Cb 0.00 -2.52 0.27 0.00 -0.30 0.00 0.00 42.92 40.36 1zm4 s ASP 199 CO 0.00 -1.56 1.17 0.52 -0.17 0.00 0.00 175.17 175.14 1zm4 n VAL 200 N 6.93 0.42 -1.56 1.11 0.31 -1.26 -5.01 118.33 119.26 1zm4 n VAL 200 Ca 0.24 -0.71 -0.37 0.00 -0.01 0.00 0.00 64.34 63.49 1zm4 n VAL 200 Cb 0.45 0.99 0.07 0.00 -0.91 0.00 0.00 33.84 34.44 1zm4 n VAL 200 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zm4 n GLN 201 N 0.97 0.80 -3.45 5.55 6.02 -1.26 -4.69 117.38 121.31 1zm4 n GLN 201 Ca 0.13 0.32 -0.37 0.00 -0.01 0.00 0.00 57.00 57.07 1zm4 n GLN 201 Cb 0.46 -2.25 -0.06 0.00 1.02 0.00 0.00 30.24 29.41 1zm4 n GLN 201 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zm4 s VAL 202 N -1.59 4.96 -0.10 5.09 -7.23 -1.26 -5.07 120.40 115.20 1zm4 s VAL 202 Ca 0.77 0.82 -0.02 0.00 -1.81 0.00 0.00 61.98 61.74 1zm4 s VAL 202 Cb -0.38 -3.73 0.03 0.00 0.56 0.00 0.00 36.38 32.86 1zm4 s VAL 202 CO 0.46 0.44 0.00 -0.31 -0.31 0.00 0.00 175.10 175.39 1zm4 s TYR 203 N -1.24 0.78 0.38 2.82 2.02 -1.26 -4.95 117.35 115.91 1zm4 s TYR 203 Ca 0.30 -0.32 0.10 0.00 -0.37 0.00 0.00 57.07 56.77 1zm4 s TYR 203 Cb -0.16 -0.87 0.87 0.00 -0.40 0.00 0.00 41.96 41.40 1zm4 s TYR 203 CO 0.16 -0.39 1.93 -1.35 -1.57 0.00 0.00 175.55 174.34 1zm4 h PRO 204 N 8.31 0.60 0.00 -1.71 0.11 -1.89 0.69 132.00 138.11 1zm4 h PRO 204 Ca -0.20 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.85 1zm4 h PRO 204 Cb 1.12 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1zm4 h PRO 204 CO 0.28 0.40 -0.15 0.00 -0.21 0.00 0.00 178.00 178.32 1zm4 h ALA 205 N 1.63 1.43 -0.55 -0.75 0.00 -1.92 -2.01 119.26 117.08 1zm4 h ALA 205 Ca 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1zm4 h ALA 205 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zm4 h ALA 205 CO -0.13 0.19 0.00 0.54 0.00 0.00 0.00 179.25 179.85 1zm4 n ARG 206 N -3.89 2.29 -1.36 0.00 1.74 0.22 -4.48 116.66 111.19 1zm4 n ARG 206 Ca -0.02 -2.01 -0.09 0.00 -0.77 0.00 0.00 57.85 54.96 1zm4 n ARG 206 Cb 0.25 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 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 1.39 0.94 1.22 -0.13 0.00 -0.76 -4.90 105.19 102.96 1zm4 n GLY 207 Ca 0.19 -0.63 0.08 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.89 2.41 -3.57 2.61 -2.24 -1.15 -4.68 114.28 104.78 1zm4 n THR 208 Ca -0.09 -1.70 -0.15 0.00 -2.27 0.00 0.00 64.05 59.84 1zm4 n THR 208 Cb 0.32 -0.24 -0.13 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.76 -0.40 0.28 2.28 1.01 -1.26 -2.27 120.40 117.28 1zm4 s VAL 209 Ca 0.46 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.64 1zm4 s VAL 209 Cb 0.36 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1zm4 s VAL 209 CO 0.12 -0.01 0.16 0.00 0.00 0.00 0.00 175.10 175.37 1zm4 s ALA 210 N 2.40 3.53 0.04 5.51 0.00 -0.77 -4.36 121.76 128.11 1zm4 s ALA 210 Ca 0.04 -1.55 0.05 0.00 0.00 0.00 0.00 51.96 50.51 1zm4 s ALA 210 Cb -0.14 -1.11 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 1zm4 s ALA 210 CO -0.10 0.19 -0.14 -0.06 0.00 0.00 0.00 175.76 175.65 1zm4 s PHE 211 N -2.23 1.23 -1.54 0.00 0.08 0.09 -0.68 117.98 114.94 1zm4 s PHE 211 Ca 0.34 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 57.03 1zm4 s PHE 211 Cb -0.07 -0.73 0.00 0.00 -0.57 0.00 0.00 43.02 41.65 1zm4 s PHE 211 CO 0.24 0.04 0.00 0.41 -0.10 0.00 0.00 175.22 175.81 1zm4 n GLY 212 N 1.84 -1.52 2.86 4.36 0.00 -0.11 -0.08 105.19 112.54 1zm4 n GLY 212 Ca -0.18 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.55 3.09 0.20 1.61 0.15 0.16 -2.03 113.70 115.34 1zm4 s SER 213 Ca 0.00 -0.83 -0.08 0.00 0.70 0.00 0.00 55.95 55.74 1zm4 s SER 213 Cb 0.00 -0.88 0.13 0.00 -1.71 0.00 0.00 66.02 63.56 1zm4 s SER 213 CO 0.00 -0.23 1.73 1.23 1.20 0.00 0.00 173.24 177.17 1zm4 h GLY 214 N 8.12 1.25 0.00 9.45 0.00 -1.95 0.25 103.07 120.19 1zm4 h GLY 214 Ca -0.20 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.37 1zm4 h GLY 214 CO 0.38 0.71 -0.01 -2.00 0.00 0.00 0.00 176.54 175.63 1zm4 h LEU 215 N 1.11 -0.02 -1.06 3.11 5.85 -1.94 -2.22 115.31 120.13 1zm4 h LEU 215 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1zm4 h LEU 215 Cb 0.34 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1zm4 h LEU 215 CO -0.00 -0.01 0.00 0.45 -0.34 0.00 0.00 178.44 178.54 1zm4 h HIS 216 N -0.01 0.00 -0.21 1.25 3.86 -1.94 -3.47 115.15 114.64 1zm4 h HIS 216 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zm4 h HIS 216 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1zm4 h HIS 216 CO -0.35 0.00 0.00 0.41 0.86 0.00 0.00 177.93 178.85 1zm4 n GLY 217 N -0.19 0.63 3.33 2.45 0.00 0.78 -4.42 105.19 107.77 1zm4 n GLY 217 Ca 0.01 -0.76 -0.18 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.21 1.66 -0.24 1.61 1.48 -0.49 -2.31 118.94 118.43 1zm4 s TRP 218 Ca 0.00 -0.58 -0.32 0.00 -1.06 0.00 0.00 56.10 54.14 1zm4 s TRP 218 Cb 0.00 -0.79 0.16 0.00 -1.16 0.00 0.00 33.47 31.69 1zm4 s TRP 218 CO 0.00 0.32 1.27 0.00 -4.06 0.00 0.00 176.95 174.48 1zm4 s ALA 219 N -2.84 -2.09 0.19 2.67 0.00 -0.31 0.38 121.76 119.75 1zm4 s ALA 219 Ca 0.20 1.77 -0.13 0.00 0.00 0.00 0.00 51.96 53.81 1zm4 s ALA 219 Cb -0.01 -0.87 0.01 0.00 0.00 0.00 0.00 23.12 22.24 1zm4 s ALA 219 CO 0.06 -0.39 0.41 -0.59 0.00 0.00 0.00 175.76 175.25 1zm4 s PHE 220 N -1.56 0.19 0.09 0.00 -0.12 0.88 -4.33 117.98 113.14 1zm4 s PHE 220 Ca 0.08 -0.55 0.06 0.00 -0.05 0.00 0.00 56.93 56.47 1zm4 s PHE 220 Cb -0.01 0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.51 1zm4 s PHE 220 CO -0.05 -0.85 -0.16 0.95 -0.05 0.00 0.00 175.22 175.07 1zm4 s THR 221 N -3.94 1.30 0.35 -4.49 -4.23 -1.26 -0.73 115.64 102.65 1zm4 s THR 221 Ca 0.15 -1.44 0.09 0.00 -1.18 0.00 0.00 61.69 59.31 1zm4 s THR 221 Cb 0.01 -1.28 0.33 0.00 1.34 0.00 0.00 72.50 72.90 1zm4 s THR 221 CO 0.01 -0.22 1.84 0.40 -0.54 0.00 0.00 174.62 176.11 1zm4 h ILE 222 N 4.10 0.78 0.00 2.99 1.08 -1.76 0.34 117.51 125.04 1zm4 h ILE 222 Ca -0.42 -0.23 -0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1zm4 h ILE 222 Cb 1.19 0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1zm4 h ILE 222 CO 0.42 0.12 -0.01 -0.09 -0.69 0.00 0.00 178.15 177.90 1zm4 h ARG 223 N 0.68 0.00 0.23 2.37 2.43 -1.88 -0.11 114.38 118.10 1zm4 h ARG 223 Ca 0.49 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.33 1zm4 h ARG 223 Cb 0.83 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.41 1zm4 h ARG 223 CO -0.24 0.01 -1.43 1.96 -1.51 0.00 0.00 179.97 178.75 1zm4 h GLN 224 N 0.00 0.49 0.00 0.20 4.20 -0.72 -2.83 115.11 116.45 1zm4 h GLN 224 Ca -0.00 -0.83 -0.09 0.00 0.06 0.00 0.00 58.65 57.79 1zm4 h GLN 224 Cb 0.10 0.31 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1zm4 h GLN 224 CO 0.00 1.40 -0.41 0.74 -0.67 0.00 0.00 178.83 179.89 1zm4 h PHE 225 N 0.14 0.00 0.00 2.96 0.04 -1.35 -3.09 116.94 115.63 1zm4 h PHE 225 Ca -0.23 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.45 1zm4 h PHE 225 Cb 2.13 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.27 1zm4 h PHE 225 CO 0.12 0.41 -0.40 0.00 -0.60 0.00 0.00 178.31 177.83 1zm4 h ALA 226 N 1.59 0.93 0.00 2.45 0.00 -1.08 -2.00 119.26 121.15 1zm4 h ALA 226 Ca -0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1zm4 h ALA 226 Cb 1.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1zm4 h ALA 226 CO 0.05 0.51 -0.70 1.15 0.00 0.00 0.00 179.25 180.26 1zm4 h THR 227 N 0.00 1.33 0.00 0.00 2.02 -1.41 -2.34 112.91 112.51 1zm4 h THR 227 Ca -0.00 -2.56 -0.02 0.00 0.77 0.00 0.00 66.41 64.60 1zm4 h THR 227 Cb 0.99 2.45 -0.00 0.00 -1.74 0.00 0.00 68.15 69.85 1zm4 h THR 227 CO 0.05 0.69 -0.16 0.03 0.37 0.00 0.00 175.52 176.50 1zm4 h ARG 228 N 0.00 0.00 0.00 6.66 3.08 -1.53 -3.26 114.38 119.33 1zm4 h ARG 228 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zm4 h ARG 228 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.44 1zm4 h ARG 228 CO 0.09 0.40 0.00 0.66 -1.07 0.00 0.00 179.97 180.05 1zm4 n TYR 229 N -4.68 0.00 -0.33 3.04 4.01 -0.77 -4.04 117.16 114.39 1zm4 n TYR 229 Ca -0.07 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.70 1zm4 n TYR 229 Cb 0.24 -0.11 0.08 0.00 -0.31 0.00 0.00 39.34 39.24 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 -1.11 0.05 -0.04 -0.72 0.00 -0.88 -2.89 120.51 114.92 1zm4 n ALA 230 Ca 0.09 0.92 0.01 0.00 0.00 0.00 0.00 53.44 54.46 1zm4 n ALA 230 Cb 0.07 -0.48 -0.13 0.00 0.00 0.00 0.00 19.45 18.91 1zm4 n ALA 230 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zm4 n LYS 231 N -5.36 0.96 0.04 0.00 4.76 -1.26 -2.30 118.16 115.01 1zm4 n LYS 231 Ca 0.11 -0.08 0.02 0.00 -2.87 0.00 0.00 58.31 55.49 1zm4 n LYS 231 Cb 0.39 -1.40 0.09 0.00 -1.84 0.00 0.00 35.03 32.28 1zm4 n LYS 231 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1zm4 n LYS 232 N -2.32 0.02 0.00 1.97 3.00 -1.14 -0.12 118.16 119.57 1zm4 n LYS 232 Ca -0.14 0.37 0.00 0.00 -0.00 0.00 0.00 58.31 58.54 1zm4 n LYS 232 Cb 0.71 -1.82 0.00 0.00 0.00 0.00 0.00 35.03 33.92 1zm4 n LYS 232 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1zm4 n PHE 233 N -1.50 0.00 -2.20 5.64 3.72 -1.24 -5.05 117.46 116.84 1zm4 n PHE 233 Ca -0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 1zm4 n PHE 233 Cb 0.24 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 1zm4 n PHE 233 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zm4 n GLY 234 N 0.64 -0.64 3.13 1.37 0.00 0.83 -5.07 105.19 105.46 1zm4 n GLY 234 Ca 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1zm4 n GLY 234 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zm4 s VAL 235 N -3.02 0.12 -0.19 1.61 -7.23 -0.97 -5.04 120.40 105.67 1zm4 s VAL 235 Ca 0.02 -0.99 -0.20 0.00 -1.81 0.00 0.00 61.98 59.00 1zm4 s VAL 235 Cb -0.00 -0.83 -0.03 0.00 0.56 0.00 0.00 36.38 36.08 1zm4 s VAL 235 CO 0.33 -0.55 0.59 1.51 -0.31 0.00 0.00 175.10 176.68 1zm4 s ASP 236 N -2.01 6.65 0.63 4.85 1.47 -1.26 -4.54 116.67 122.45 1zm4 s ASP 236 Ca -0.06 0.79 0.19 0.00 1.18 0.00 0.00 52.55 54.64 1zm4 s ASP 236 Cb -0.02 -2.33 0.75 0.00 -0.34 0.00 0.00 42.92 40.97 1zm4 s ASP 236 CO -0.04 -0.23 1.32 0.07 0.68 0.00 0.00 175.17 176.97 1zm4 h LYS 237 N 7.44 0.00 -0.44 2.11 2.10 -1.84 -0.39 116.57 125.56 1zm4 h LYS 237 Ca -0.33 0.00 0.09 0.00 -2.00 0.00 0.00 60.65 58.41 1zm4 h LYS 237 Cb 1.15 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.39 1zm4 h LYS 237 CO 0.76 0.00 -0.16 0.00 -2.00 0.00 0.00 179.45 178.05 1zm4 h ALA 238 N 0.52 0.20 0.00 0.07 0.00 -1.93 0.22 119.26 118.35 1zm4 h ALA 238 Ca 0.27 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1zm4 h ALA 238 Cb 2.28 0.42 0.00 0.00 0.00 0.00 0.00 17.79 20.49 1zm4 h ALA 238 CO -0.00 -0.50 -0.41 0.36 0.00 0.00 0.00 179.25 178.70 1zm4 n LYS 239 N -5.36 0.13 -0.02 0.00 2.85 -0.16 -2.83 118.16 112.76 1zm4 n LYS 239 Ca 0.03 0.05 -0.16 0.00 -1.05 0.00 0.00 58.31 57.18 1zm4 n LYS 239 Cb 0.27 -1.59 -0.13 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 0.00 0.15 0.00 -1.58 4.05 -1.06 -2.88 114.93 113.61 1zm4 h MET 240 Ca 0.00 -0.22 -0.04 0.00 -0.28 0.00 0.00 59.70 59.16 1zm4 h MET 240 Cb 0.61 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1zm4 h MET 240 CO 0.00 1.04 -0.20 0.00 0.23 0.00 0.00 176.91 177.98 1zm4 h MET 241 N -0.62 0.00 0.00 0.39 -0.00 -0.74 -1.42 114.93 112.53 1zm4 h MET 241 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.60 1zm4 h MET 241 Cb 1.18 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.77 1zm4 h MET 241 CO 0.06 0.20 -0.23 0.22 -0.00 0.00 0.00 176.91 177.16 1zm4 h ASP 242 N 0.00 0.00 0.46 -0.10 1.82 -1.56 -2.92 116.42 114.11 1zm4 h ASP 242 Ca -0.00 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.34 1zm4 h ASP 242 Cb 0.79 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.75 1zm4 h ASP 242 CO 0.03 0.23 -1.74 0.54 -1.61 0.00 0.00 179.24 176.68 1zm4 n ARG 243 N -3.49 0.64 0.00 0.28 1.74 -0.73 -4.07 116.66 111.03 1zm4 n ARG 243 Ca -0.00 0.28 0.03 0.00 -0.77 0.00 0.00 57.85 57.39 1zm4 n ARG 243 Cb 0.40 -1.78 0.21 0.00 -1.02 0.00 0.00 32.46 30.26 1zm4 n ARG 243 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1zm4 n LEU 244 N -3.04 0.00 -4.03 0.55 4.77 -0.61 -4.50 117.00 110.13 1zm4 n LEU 244 Ca -0.18 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.68 1zm4 n LEU 244 Cb 1.06 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 42.03 1zm4 n LEU 244 CO 0.45 0.00 -0.39 0.86 -1.33 0.00 0.00 177.39 176.98 1zm4 s TRP 245 N -2.00 0.52 0.00 -1.77 -0.11 -1.25 -3.46 118.94 110.87 1zm4 s TRP 245 Ca 0.10 -0.50 0.00 0.00 1.22 0.00 0.00 56.10 56.93 1zm4 s TRP 245 Cb 0.05 -0.32 0.00 0.00 -1.50 0.00 0.00 33.47 31.69 1zm4 s TRP 245 CO 0.08 -0.12 0.00 0.41 -4.62 0.00 0.00 176.95 172.70 1zm4 n GLY 246 N 1.55 -0.64 3.28 5.86 0.00 -1.26 -4.52 105.19 109.45 1zm4 n GLY 246 Ca -0.23 -1.30 -0.44 0.00 0.00 0.00 0.00 46.02 44.05 1zm4 n GLY 246 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zm4 n ASP 247 N 0.61 5.47 -4.10 1.61 8.00 -1.26 -4.72 116.55 122.16 1zm4 n ASP 247 Ca 0.00 -3.08 -0.25 0.00 0.71 0.00 0.00 54.79 52.18 1zm4 n ASP 247 Cb 0.00 -1.45 -0.16 0.00 -0.02 0.00 0.00 41.12 39.49 1zm4 n ASP 247 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1zm4 s SER 248 N 1.42 1.91 0.00 -2.24 0.01 -1.26 -4.69 113.70 108.85 1zm4 s SER 248 Ca 0.37 -0.31 0.02 0.00 1.31 0.00 0.00 55.95 57.34 1zm4 s SER 248 Cb -0.03 -0.52 -0.01 0.00 0.21 0.00 0.00 66.02 65.68 1zm4 s SER 248 CO -0.01 0.13 -0.07 -0.36 0.41 0.00 0.00 173.24 173.34 1zm4 s PHE 249 N 0.07 0.63 -0.35 2.43 0.08 -0.82 -0.66 117.98 119.36 1zm4 s PHE 249 Ca -0.03 -0.17 -0.00 0.00 0.12 0.00 0.00 56.93 56.84 1zm4 s PHE 249 Cb -0.11 -0.40 0.09 0.00 -0.57 0.00 0.00 43.02 42.03 1zm4 s PHE 249 CO 0.02 -0.02 0.08 0.12 -0.10 0.00 0.00 175.22 175.32 1zm4 s PHE 250 N -0.35 3.53 0.04 0.36 5.36 -1.26 -0.52 117.98 125.15 1zm4 s PHE 250 Ca 0.01 -2.44 -0.30 0.00 -0.96 0.00 0.00 56.93 53.24 1zm4 s PHE 250 Cb -0.04 -2.74 -0.08 0.00 -0.34 0.00 0.00 43.02 39.82 1zm4 s PHE 250 CO -0.00 -0.92 1.71 1.21 -1.46 0.00 0.00 175.22 175.76 1zm4 s ASN 251 N 1.36 6.58 0.29 6.13 3.84 -0.71 -4.86 114.94 127.58 1zm4 s ASN 251 Ca 0.04 2.48 0.07 0.00 0.21 0.00 0.00 52.86 55.66 1zm4 s ASN 251 Cb -0.21 -2.55 0.45 0.00 -0.55 0.00 0.00 41.25 38.39 1zm4 s ASN 251 CO -0.05 -0.93 1.69 -0.65 -2.79 0.00 0.00 177.10 174.38 1zm4 h PRO 252 N 8.89 0.20 0.13 0.43 0.11 -1.97 0.35 132.00 140.14 1zm4 h PRO 252 Ca -0.43 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 1zm4 h PRO 252 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zm4 h PRO 252 CO 0.94 0.61 -0.06 0.87 -0.21 0.00 0.00 178.00 180.14 1zm4 h LYS 253 N 0.16 -0.17 0.00 1.05 6.56 -1.97 -3.34 116.57 118.86 1zm4 h LYS 253 Ca 0.01 0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.59 1zm4 h LYS 253 Cb 0.85 0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 32.55 1zm4 h LYS 253 CO 0.07 -0.12 -0.11 1.79 -2.06 0.00 0.00 179.45 179.02 1zm4 h THR 254 N -0.45 0.52 -2.69 -0.16 1.35 -1.98 -3.46 112.91 106.05 1zm4 h THR 254 Ca -0.02 -0.52 -0.34 0.00 -0.55 0.00 0.00 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2.01 2.01 0.33 -4.98 115.64 114.91 1zm4 s THR 258 Ca 0.25 -2.01 0.06 0.00 0.31 0.00 0.00 61.69 60.31 1zm4 s THR 258 Cb -0.16 -2.58 0.17 0.00 0.01 0.00 0.00 72.50 69.94 1zm4 s THR 258 CO 0.13 -0.10 1.13 0.59 -0.69 0.00 0.00 174.62 175.68 1zm4 n ASN 259 N -0.49 2.50 -4.20 3.53 3.02 -1.26 -1.94 115.26 116.42 1zm4 n ASN 259 Ca -0.02 -1.98 -0.28 0.00 -0.03 0.00 0.00 54.58 52.27 1zm4 n ASN 259 Cb 0.66 -0.13 -0.16 0.00 -0.61 0.00 0.00 39.78 39.54 1zm4 n ASN 259 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1zm4 s LYS 260 N -0.98 2.00 0.00 3.52 -2.85 -1.26 -4.88 119.74 115.28 1zm4 s LYS 260 Ca 0.13 -0.73 0.00 0.00 -1.00 0.00 0.00 55.97 54.37 1zm4 s LYS 260 Cb 0.07 -1.76 0.00 0.00 -2.06 0.00 0.00 37.83 34.08 1zm4 s LYS 260 CO 0.09 0.33 0.25 -0.40 0.10 0.00 0.00 175.35 175.72 1zm4 n ASP 261 N 2.95 0.30 -3.82 0.03 5.68 -1.26 -4.71 116.55 115.72 1zm4 n ASP 261 Ca -0.17 -0.80 -0.12 0.00 -0.50 0.00 0.00 54.79 53.19 1zm4 n ASP 261 Cb 0.53 -0.15 -0.09 0.00 -1.14 0.00 0.00 41.12 40.26 1zm4 n ASP 261 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1zm4 s THR 262 N -1.25 0.07 0.60 2.12 -4.23 -1.26 -0.48 115.64 111.21 1zm4 s THR 262 Ca 0.00 -0.56 0.01 0.00 -1.18 0.00 0.00 61.69 59.96 1zm4 s THR 262 Cb 0.00 -0.50 0.06 0.00 1.34 0.00 0.00 72.50 73.40 1zm4 s THR 262 CO 0.00 -0.30 0.84 1.51 -0.54 0.00 0.00 174.62 176.12 1zm4 s ASP 263 N -1.26 5.02 0.32 3.99 1.47 -0.30 -4.88 116.67 121.03 1zm4 s ASP 263 Ca -0.13 -0.11 0.12 0.00 1.18 0.00 0.00 52.55 53.60 1zm4 s ASP 263 Cb -0.06 -0.62 1.03 0.00 -0.34 0.00 0.00 42.92 42.92 1zm4 s ASP 263 CO 0.03 -1.35 1.49 0.00 0.68 0.00 0.00 175.17 176.01 1zm4 n ALA 264 N -2.48 0.76 1.94 2.11 0.00 -1.26 0.77 120.51 122.35 1zm4 n ALA 264 Ca 0.10 0.99 0.15 0.00 0.00 0.00 0.00 53.44 54.67 1zm4 n ALA 264 Cb 0.60 -0.86 0.88 0.00 0.00 0.00 0.00 19.45 20.07 1zm4 n ALA 264 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zm4 n GLU 265 N -5.25 0.97 -0.60 0.00 1.02 -1.26 -4.86 120.64 110.66 1zm4 n GLU 265 Ca 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1zm4 n GLU 265 Cb 1.00 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 1zm4 n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm4 n GLY 266 N 0.92 0.69 3.80 0.62 0.00 0.23 -5.05 105.19 106.41 1zm4 n GLY 266 Ca 0.22 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1zm4 n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm4 s LYS 267 N -0.50 4.28 0.38 1.61 1.02 -1.25 -4.77 119.74 120.51 1zm4 s LYS 267 Ca 0.00 1.28 -0.26 0.00 0.02 0.00 0.00 55.97 57.01 1zm4 s LYS 267 Cb 0.00 -2.43 -0.09 0.00 -0.52 0.00 0.00 37.83 34.79 1zm4 s LYS 267 CO 0.00 0.00 1.18 -2.14 -0.92 0.00 0.00 175.35 173.47 1zm4 s PRO 268 N -2.71 4.16 -0.11 -1.68 0.02 -1.26 -1.15 135.00 132.28 1zm4 s PRO 268 Ca 0.58 1.88 0.03 0.00 0.02 0.00 0.00 61.00 63.51 1zm4 s PRO 268 Cb -0.15 -2.78 -0.00 0.00 0.02 0.00 0.00 34.50 31.58 1zm4 s PRO 268 CO 0.20 -0.24 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.90 1zm4 s LEU 269 N -2.29 2.22 0.27 -5.54 1.43 0.37 -4.86 118.68 110.28 1zm4 s LEU 269 Ca 0.55 -0.51 -0.29 0.00 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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 -2.29 0.00 -0.33 4.37 5.41 -0.55 -4.62 119.36 121.34 1zm4 n ILE 277 Ca 0.01 0.19 0.09 0.00 1.00 0.00 0.00 62.75 64.03 1zm4 n ILE 277 Cb 0.50 -1.11 0.26 0.00 -0.71 0.00 0.00 39.64 38.58 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 0.70 0.08 1.39 3.38 -1.34 -3.03 115.31 116.49 1zm4 h LEU 278 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zm4 h LEU 278 Cb 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1zm4 h LEU 278 CO 0.00 0.30 -0.08 -0.78 0.09 0.00 0.00 178.44 177.97 1zm4 h ASP 279 N 0.75 -0.20 -0.36 -0.43 3.58 -1.18 0.34 116.42 118.92 1zm4 h ASP 279 Ca 0.51 0.02 0.07 0.00 0.42 0.00 0.00 57.03 58.05 1zm4 h ASP 279 Cb 0.70 0.07 -0.06 0.00 1.72 0.00 0.00 39.33 41.76 1zm4 h ASP 279 CO -0.35 -0.12 -0.03 -0.65 -2.88 0.00 0.00 179.24 175.21 1zm4 h PRO 280 N -0.17 0.06 0.43 0.28 0.11 -1.74 -0.78 132.00 130.18 1zm4 h PRO 280 Ca 0.00 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1zm4 h PRO 280 Cb 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1zm4 h PRO 280 CO -0.02 0.04 -0.21 0.82 -0.21 0.00 0.00 178.00 178.42 1zm4 h ILE 281 N 0.06 0.58 -0.59 4.15 2.04 -1.51 -2.52 117.51 119.73 1zm4 h ILE 281 Ca 0.18 -0.03 0.17 0.00 1.00 0.00 0.00 64.86 66.18 1zm4 h ILE 281 Cb 0.26 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1zm4 h ILE 281 CO -0.33 0.01 0.44 -0.26 0.00 0.00 0.00 178.15 178.01 1zm4 h PHE 282 N -0.59 0.00 -0.09 1.37 -1.00 0.01 -1.88 116.94 114.76 1zm4 h PHE 282 Ca -0.06 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.66 1zm4 h PHE 282 Cb 0.45 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.01 1zm4 h PHE 282 CO -0.04 0.00 -0.19 0.00 -1.61 0.00 0.00 178.31 176.46 1zm4 h ARG 283 N 0.00 0.28 -1.00 1.51 2.47 -0.74 -1.89 114.38 115.01 1zm4 h ARG 283 Ca 0.28 -0.19 0.04 0.00 -1.26 0.00 0.00 59.98 58.85 1zm4 h ARG 283 Cb 1.16 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 29.45 1zm4 h ARG 283 CO -0.00 0.79 0.66 -0.07 0.56 0.00 0.00 179.97 181.90 1zm4 h LEU 284 N -0.19 1.09 -0.09 3.04 3.38 -1.00 0.72 115.31 122.26 1zm4 h LEU 284 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1zm4 h LEU 284 Cb 0.79 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1zm4 h LEU 284 CO 0.04 0.74 0.01 -0.26 0.09 0.00 0.00 178.44 179.06 1zm4 h PHE 285 N 1.27 0.17 -0.26 1.13 0.05 -1.37 -0.83 116.94 117.10 1zm4 h PHE 285 Ca 0.40 -0.03 -0.01 0.00 3.82 0.00 0.00 57.97 62.15 1zm4 h PHE 285 Cb 0.01 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 37.91 1zm4 h PHE 285 CO -0.00 0.39 0.10 1.15 -0.18 0.00 0.00 178.31 179.77 1zm4 h THR 286 N -0.11 1.17 0.39 -1.55 2.02 -0.74 -1.32 112.91 112.78 1zm4 h THR 286 Ca 0.03 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 1zm4 h THR 286 Cb 0.32 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1zm4 h THR 286 CO 0.00 0.18 -0.19 0.00 0.37 0.00 0.00 175.52 175.88 1zm4 h ALA 287 N 0.94 -0.52 -0.29 6.16 0.00 0.44 -2.89 119.26 123.09 1zm4 h ALA 287 Ca 0.09 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1zm4 h ALA 287 Cb 0.18 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zm4 h ALA 287 CO -0.01 -0.79 -0.35 0.82 0.00 0.00 0.00 179.25 178.92 1zm4 h ILE 288 N -0.53 1.30 0.00 0.00 2.04 -1.15 -2.39 117.51 116.77 1zm4 h ILE 288 Ca -0.05 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.27 1zm4 h ILE 288 Cb 0.41 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1zm4 h ILE 288 CO 0.09 0.49 0.00 0.23 0.00 0.00 0.00 178.15 178.96 1zm4 n MET 289 N -4.19 0.02 -0.31 2.37 2.81 -0.50 -2.25 117.12 115.07 1zm4 n MET 289 Ca -0.04 0.16 0.07 0.00 -1.81 0.00 0.00 57.70 56.08 1zm4 n MET 289 Cb 0.51 -1.53 0.22 0.00 -0.71 0.00 0.00 33.22 31.71 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 -1.58 3.47 -2.57 7.83 4.13 -1.09 -4.96 115.26 120.49 1zm4 n ASN 290 Ca 0.05 -2.31 -0.09 0.00 1.68 0.00 0.00 54.58 53.91 1zm4 n ASN 290 Cb 0.25 -0.37 -0.00 0.00 -1.54 0.00 0.00 39.78 38.12 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 0.41 -1.66 -2.19 3.10 3.72 -0.95 -4.80 117.46 115.08 1zm4 n PHE 291 Ca 0.17 0.05 -0.38 0.00 -0.05 0.00 0.00 57.45 57.24 1zm4 n PHE 291 Cb 0.61 -2.09 -0.03 0.00 -0.94 0.00 0.00 39.48 37.04 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 -2.78 2.45 0.24 -1.08 5.02 -0.91 -4.76 118.16 116.34 1zm4 n LYS 292 Ca -0.08 -2.80 0.17 0.00 -2.02 0.00 0.00 58.31 53.59 1zm4 n LYS 292 Cb 0.56 -3.51 0.80 0.00 -0.02 0.00 0.00 35.03 32.86 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 8.19 0.00 0.02 1.97 2.10 -1.87 -1.35 116.57 125.63 1zm4 h LYS 293 Ca 0.38 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.80 1zm4 h LYS 293 Cb 0.85 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.20 1zm4 h LYS 293 CO 1.46 0.00 -0.92 -0.44 -2.00 0.00 0.00 179.45 177.55 1zm4 h ASP 294 N 0.00 0.78 0.05 7.07 3.32 -1.98 -3.37 116.42 122.29 1zm4 h ASP 294 Ca 0.07 -0.76 -0.00 0.00 0.02 0.00 0.00 57.03 56.36 1zm4 h ASP 294 Cb 0.78 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1zm4 h ASP 294 CO -0.00 1.44 -0.03 -0.33 -1.72 0.00 0.00 179.24 178.61 1zm4 h GLU 295 N 0.20 -0.07 -0.95 3.56 5.08 -1.67 -3.36 114.58 117.37 1zm4 h GLU 295 Ca -0.12 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1zm4 h GLU 295 Cb 1.60 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 30.74 1zm4 h GLU 295 CO 0.18 0.53 -0.49 -0.89 -1.00 0.00 0.00 179.01 177.33 1zm4 n ILE 296 N -4.81 -0.59 -0.17 3.13 5.41 -0.79 0.07 119.36 121.60 1zm4 n ILE 296 Ca -0.08 2.26 -0.03 0.00 1.00 0.00 0.00 62.75 65.90 1zm4 n ILE 296 Cb 0.31 -2.86 0.07 0.00 -0.71 0.00 0.00 39.64 36.45 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 0.42 -0.28 0.38 0.13 -1.73 0.04 132.00 130.97 1zm4 h PRO 297 Ca 0.21 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1zm4 h PRO 297 Cb 0.45 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 1zm4 h PRO 297 CO -0.91 0.28 0.13 0.28 -0.23 0.00 0.00 178.00 177.55 1zm4 h VAL 298 N 0.44 1.15 -0.58 1.56 2.07 -1.15 -2.15 116.25 117.60 1zm4 h VAL 298 Ca 0.25 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1zm4 h VAL 298 Cb 0.22 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1zm4 h VAL 298 CO -0.22 0.16 0.35 0.25 0.02 0.00 0.00 177.57 178.13 1zm4 h LEU 299 N 0.31 0.58 -0.14 2.57 5.85 0.08 -2.84 115.31 121.72 1zm4 h LEU 299 Ca 0.09 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1zm4 h LEU 299 Cb 0.13 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1zm4 h LEU 299 CO -0.01 0.41 0.04 -0.07 -0.34 0.00 0.00 178.44 178.47 1zm4 h LEU 300 N 0.70 0.20 -2.11 2.25 4.07 -0.83 -2.88 115.31 116.72 1zm4 h LEU 300 Ca 0.23 -0.21 0.04 0.00 0.08 0.00 0.00 57.88 58.02 1zm4 h LEU 300 Cb 0.01 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 1zm4 h LEU 300 CO -0.09 0.36 0.12 -0.08 -1.08 0.00 0.00 178.44 177.66 1zm4 h GLU 301 N 0.04 0.00 -0.43 1.13 4.81 -1.31 -0.78 114.58 118.04 1zm4 h GLU 301 Ca 0.04 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 1zm4 h GLU 301 Cb 0.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1zm4 h GLU 301 CO -0.00 0.00 -0.22 -0.22 -0.73 0.00 0.00 179.01 177.84 1zm4 h LYS 302 N 0.00 0.86 -0.20 1.92 3.64 -1.28 -2.40 116.57 119.10 1zm4 h LYS 302 Ca 0.07 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1zm4 h LYS 302 Cb 0.30 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1zm4 h LYS 302 CO -0.00 0.99 0.00 1.28 -2.27 0.00 0.00 179.45 179.45 1zm4 n LEU 303 N -4.11 2.05 -3.50 5.20 4.77 -0.62 -4.95 117.00 115.84 1zm4 n LEU 303 Ca 0.00 -0.85 -0.19 0.00 -0.03 0.00 0.00 56.01 54.94 1zm4 n LEU 303 Cb 0.44 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1zm4 n LEU 303 CO 0.45 0.43 0.03 1.21 -1.33 0.00 0.00 177.39 178.18 1zm4 n GLU 304 N 0.58 -4.97 -3.77 3.23 2.13 -0.40 -4.99 120.64 112.45 1zm4 n GLU 304 Ca 0.17 0.75 -0.37 0.00 0.66 0.00 0.00 57.16 58.37 1zm4 n GLU 304 Cb 0.39 -5.53 -0.12 0.00 0.27 0.00 0.00 31.44 26.45 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 -3.47 3.51 -0.34 6.31 1.01 -0.73 -5.01 121.20 122.49 1zm4 s ILE 305 Ca 0.11 -1.52 -0.17 0.00 0.00 0.00 0.00 60.65 59.07 1zm4 s ILE 305 Cb -0.02 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 1zm4 s ILE 305 CO 0.77 -0.37 0.45 0.68 0.00 0.00 0.00 174.94 176.46 1zm4 s VAL 306 N 1.29 5.09 0.61 2.92 -7.23 -1.26 -4.53 120.40 117.28 1zm4 s VAL 306 Ca 0.01 0.27 -0.15 0.00 -1.81 0.00 0.00 61.98 60.30 1zm4 s VAL 306 Cb -0.21 -3.88 -0.03 0.00 0.56 0.00 0.00 36.38 32.81 1zm4 s VAL 306 CO -0.00 -0.13 1.05 -0.76 -0.31 0.00 0.00 175.10 174.95 1zm4 s LEU 307 N 2.22 3.43 -0.34 1.32 1.43 -1.26 -5.04 118.68 120.44 1zm4 s LEU 307 Ca 0.16 1.75 0.02 0.00 -1.03 0.00 0.00 54.13 55.03 1zm4 s LEU 307 Cb -0.16 -4.52 0.10 0.00 0.03 0.00 0.00 46.19 41.64 1zm4 s LEU 307 CO 0.12 -1.17 0.09 -0.54 0.23 0.00 0.00 176.35 175.08 1zm4 s LYS 308 N -4.28 1.17 6.27 1.70 -0.14 -1.26 -4.87 119.74 118.32 1zm4 s LYS 308 Ca 0.62 -1.58 0.00 0.00 -1.36 0.00 0.00 55.97 53.65 1zm4 s LYS 308 Cb -0.15 -2.65 0.00 0.00 -1.68 0.00 0.00 37.83 33.35 1zm4 s LYS 308 CO 0.40 -0.98 0.00 0.41 -0.76 0.00 0.00 175.35 174.42 1zm4 n GLY 309 N 4.42 1.72 0.29 -3.33 0.00 -1.26 -3.06 105.19 103.97 1zm4 n GLY 309 Ca 0.02 0.28 0.13 0.00 0.00 0.00 0.00 46.02 46.45 1zm4 n GLY 309 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zm4 h ASP 310 N 0.00 0.00 0.31 1.61 3.32 -2.04 -1.34 116.42 118.28 1zm4 h ASP 310 Ca 0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 1zm4 h ASP 310 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zm4 h ASP 310 CO 0.00 0.00 -0.86 -0.33 -1.72 0.00 0.00 179.24 176.33 1zm4 h GLU 311 N 0.00 0.41 -0.26 3.56 5.08 -1.93 -3.31 114.58 118.12 1zm4 h GLU 311 Ca 0.00 -0.40 0.08 0.00 -1.00 0.00 0.00 59.36 58.04 1zm4 h GLU 311 Cb 0.59 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1zm4 h GLU 311 CO 0.00 1.06 0.29 0.87 -1.00 0.00 0.00 179.01 180.22 1zm4 h LYS 312 N 0.25 0.00 -0.00 2.33 1.57 -1.50 -1.92 116.57 117.30 1zm4 h LYS 312 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1zm4 h LYS 312 Cb 1.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1zm4 h LYS 312 CO 0.15 0.00 -0.56 -0.40 -0.57 0.00 0.00 179.45 178.07 1zm4 n ASP 313 N -3.78 0.64 -4.73 0.86 5.68 -1.25 -4.95 116.55 109.01 1zm4 n ASP 313 Ca 0.04 -0.43 -0.35 0.00 -0.50 0.00 0.00 54.79 53.54 1zm4 n ASP 313 Cb 0.43 0.36 0.08 0.00 -1.14 0.00 0.00 41.12 40.85 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 -2.96 3.41 0.09 -2.12 1.43 -0.72 -5.05 118.68 112.77 1zm4 s LEU 314 Ca 0.12 2.36 -0.19 0.00 -1.03 0.00 0.00 54.13 55.39 1zm4 s LEU 314 Cb 0.17 -4.59 0.04 0.00 0.03 0.00 0.00 46.19 41.85 1zm4 s LEU 314 CO 0.71 -2.06 0.46 -1.83 0.23 0.00 0.00 176.35 173.86 1zm4 s GLU 315 N -3.76 1.06 2.85 1.70 -1.05 -1.26 -4.65 118.70 113.58 1zm4 s GLU 315 Ca 0.75 -0.49 0.00 0.00 -0.15 0.00 0.00 54.97 55.08 1zm4 s GLU 315 Cb -0.30 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 1zm4 s GLU 315 CO 0.42 -0.40 0.00 0.41 0.95 0.00 0.00 175.26 176.64 1zm4 n GLY 316 N 0.06 -0.54 0.29 -3.83 0.00 -1.26 -3.64 105.19 96.26 1zm4 n GLY 316 Ca -0.17 -1.13 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 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 0.85 -0.76 1.61 1.57 -1.97 -1.90 116.57 115.96 1zm4 h LYS 317 Ca 0.00 -0.05 0.16 0.00 -1.87 0.00 0.00 60.65 58.89 1zm4 h LYS 317 Cb 0.00 -0.19 -0.14 0.00 0.08 0.00 0.00 32.23 31.98 1zm4 h LYS 317 CO 0.00 0.56 -0.14 0.00 -0.57 0.00 0.00 179.45 179.30 1zm4 h ALA 318 N 1.35 0.58 0.59 3.86 0.00 -1.98 0.90 119.26 124.57 1zm4 h ALA 318 Ca 0.32 0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.49 1zm4 h ALA 318 Cb 0.11 0.54 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1zm4 h ALA 318 CO -0.15 -0.42 -0.28 1.25 0.00 0.00 0.00 179.25 179.65 1zm4 h LEU 319 N 0.02 -0.67 -0.90 0.00 5.85 -1.47 -3.13 115.31 115.01 1zm4 h LEU 319 Ca 0.38 0.02 0.24 0.00 0.84 0.00 0.00 57.88 59.37 1zm4 h LEU 319 Cb 0.61 0.17 -0.16 0.00 0.37 0.00 0.00 40.66 41.66 1zm4 h LEU 319 CO -0.76 -0.27 0.14 0.25 -0.34 0.00 0.00 178.44 177.46 1zm4 h LEU 320 N -1.21 -0.21 -0.85 2.25 5.85 -0.99 0.24 115.31 120.39 1zm4 h LEU 320 Ca -0.08 0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1zm4 h LEU 320 Cb 0.61 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 1zm4 h LEU 320 CO 0.13 -0.24 0.53 0.50 -0.34 0.00 0.00 178.44 179.03 1zm4 h LYS 321 N 0.11 0.97 -0.15 1.25 3.64 -0.87 -0.92 116.57 120.60 1zm4 h LYS 321 Ca 0.56 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.81 1zm4 h LYS 321 Cb 1.14 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1zm4 h LYS 321 CO -0.75 0.64 -0.18 0.28 -2.27 0.00 0.00 179.45 177.16 1zm4 h VAL 322 N 1.00 1.35 -0.08 2.00 2.07 -0.51 -2.89 116.25 119.19 1zm4 h VAL 322 Ca 0.36 -1.38 0.01 0.00 0.82 0.00 0.00 66.70 66.51 1zm4 h VAL 322 Cb 0.12 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1zm4 h VAL 322 CO -0.15 0.41 0.01 0.58 0.02 0.00 0.00 177.57 178.44 1zm4 h VAL 323 N 0.01 0.96 -0.72 2.57 2.07 -1.12 -2.17 116.25 117.85 1zm4 h VAL 323 Ca 0.02 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1zm4 h VAL 323 Cb 0.73 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1zm4 h VAL 323 CO 0.04 0.01 0.48 0.24 0.02 0.00 0.00 177.57 178.36 1zm4 h MET 324 N 0.05 0.92 -0.45 1.57 2.07 -1.24 0.14 114.93 117.99 1zm4 h MET 324 Ca 0.04 -0.06 -0.10 0.00 -2.07 0.00 0.00 59.70 57.51 1zm4 h MET 324 Cb 0.03 -0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 29.54 1zm4 h MET 324 CO -0.05 0.61 -0.09 0.00 1.07 0.00 0.00 176.91 178.45 1zm4 h ARG 325 N 0.95 0.86 -0.02 1.72 3.08 -1.26 0.04 114.38 119.75 1zm4 h ARG 325 Ca 0.27 -0.32 -0.16 0.00 0.07 0.00 0.00 59.98 59.84 1zm4 h ARG 325 Cb -0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1zm4 h ARG 325 CO -0.07 0.96 -0.72 -0.22 -1.07 0.00 0.00 179.97 178.85 1zm4 h LYS 326 N 0.70 0.12 0.09 0.04 3.64 -0.98 -2.76 116.57 117.41 1zm4 h LYS 326 Ca 0.12 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1zm4 h LYS 326 Cb 0.63 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1zm4 h LYS 326 CO 0.04 0.79 -0.04 0.35 -2.27 0.00 0.00 179.45 178.32 1zm4 h PHE 327 N 0.08 -0.11 -2.83 1.91 3.57 -0.61 -3.41 116.94 115.53 1zm4 h PHE 327 Ca -0.02 -0.00 -0.62 0.00 3.53 0.00 0.00 57.97 60.87 1zm4 h PHE 327 Cb 1.28 0.04 -0.42 0.00 2.79 0.00 0.00 35.95 39.63 1zm4 h PHE 327 CO 0.01 -0.07 -0.57 1.28 -2.23 0.00 0.00 178.31 176.74 1zm4 n LEU 328 N -2.62 3.28 -4.44 0.59 4.77 -0.01 -5.06 117.00 113.50 1zm4 n LEU 328 Ca -0.01 -5.28 -0.52 0.00 -0.03 0.00 0.00 56.01 50.16 1zm4 n LEU 328 Cb 0.05 -0.74 -0.08 0.00 -2.33 0.00 0.00 43.42 40.32 1zm4 n LEU 328 CO 0.04 1.84 1.75 -2.65 -1.33 0.00 0.00 177.39 177.04 1zm4 n PRO 329 N 1.63 0.98 -0.10 3.23 -0.02 -1.04 -1.17 135.00 138.51 1zm4 n PRO 329 Ca 0.23 0.28 -0.08 0.00 -2.02 0.00 0.00 63.50 61.90 1zm4 n PRO 329 Cb 0.37 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 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 11.53 -0.27 -0.93 3.55 0.00 -1.65 -2.52 119.26 128.97 1zm4 h ALA 330 Ca -0.27 0.08 0.20 0.00 0.00 0.00 0.00 54.91 54.93 1zm4 h ALA 330 Cb 1.33 0.74 -0.11 0.00 0.00 0.00 0.00 17.79 19.75 1zm4 h ALA 330 CO 1.02 -0.77 0.49 0.00 0.00 0.00 0.00 179.25 179.99 1zm4 h ALA 331 N 0.63 1.52 -0.55 0.00 0.00 -1.85 -1.76 119.26 117.25 1zm4 h ALA 331 Ca 0.15 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1zm4 h ALA 331 Cb 0.55 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1zm4 h ALA 331 CO -0.52 -0.21 0.13 -0.44 0.00 0.00 0.00 179.25 178.21 1zm4 h ASP 332 N 0.56 0.79 -0.57 0.00 5.19 -1.82 0.10 116.42 120.67 1zm4 h ASP 332 Ca 0.56 -0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.81 1zm4 h ASP 332 Cb 0.97 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 40.25 1zm4 h ASP 332 CO -0.45 0.77 0.29 0.00 -3.12 0.00 0.00 179.24 176.73 1zm4 h ALA 333 N 1.33 0.74 0.11 3.45 0.00 -1.33 -1.17 119.26 122.40 1zm4 h ALA 333 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zm4 h ALA 333 Cb 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zm4 h ALA 333 CO -0.00 0.29 -0.05 -0.07 0.00 0.00 0.00 179.25 179.41 1zm4 h LEU 334 N 0.78 -0.13 -1.35 0.00 3.38 -1.30 -2.74 115.31 113.94 1zm4 h LEU 334 Ca 0.20 -0.37 0.19 0.00 0.09 0.00 0.00 57.88 57.99 1zm4 h LEU 334 Cb 0.10 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.81 1zm4 h LEU 334 CO -0.03 0.33 0.60 -0.07 0.09 0.00 0.00 178.44 179.36 1zm4 h LEU 335 N -0.62 0.55 -0.23 1.67 3.38 -0.73 0.13 115.31 119.45 1zm4 h LEU 335 Ca -0.02 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1zm4 h LEU 335 Cb 0.49 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1zm4 h LEU 335 CO 0.03 0.23 0.09 -0.08 0.09 0.00 0.00 178.44 178.79 1zm4 h GLU 336 N 0.55 0.34 -0.31 1.13 4.81 -1.13 0.02 114.58 119.99 1zm4 h GLU 336 Ca 0.49 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.52 1zm4 h GLU 336 Cb 1.01 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1zm4 h GLU 336 CO -0.22 0.39 -0.37 0.52 -0.73 0.00 0.00 179.01 178.60 1zm4 h MET 337 N 0.21 0.72 0.15 1.92 2.86 -0.87 -1.13 114.93 118.79 1zm4 h MET 337 Ca 0.07 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1zm4 h MET 337 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1zm4 h MET 337 CO -0.01 0.97 -0.07 0.82 1.06 0.00 0.00 176.91 179.68 1zm4 h ILE 338 N 0.60 0.90 -0.21 -1.22 2.04 -0.67 -0.72 117.51 118.22 1zm4 h ILE 338 Ca 0.06 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 1zm4 h ILE 338 Cb 0.90 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1zm4 h ILE 338 CO 0.08 0.05 -0.11 0.58 0.00 0.00 0.00 178.15 178.75 1zm4 h VAL 339 N -0.31 1.31 0.00 1.67 2.07 -1.00 -2.37 116.25 117.63 1zm4 h VAL 339 Ca -0.02 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 1zm4 h VAL 339 Cb 0.24 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1zm4 h VAL 339 CO 0.03 0.36 -0.20 -0.07 0.02 0.00 0.00 177.57 177.72 1zm4 h LEU 340 N 0.15 0.00 0.00 2.57 3.38 -1.25 -3.40 115.31 116.76 1zm4 h LEU 340 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zm4 h LEU 340 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1zm4 h LEU 340 CO 0.03 0.19 -0.85 1.41 0.09 0.00 0.00 178.44 179.31 1zm4 n HIS 341 N -3.14 0.00 -2.68 1.13 8.25 -0.28 -4.60 115.22 113.89 1zm4 n HIS 341 Ca 0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.09 1zm4 n HIS 341 Cb 0.61 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.67 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 -2.90 4.58 0.31 2.41 1.43 -0.89 -5.02 118.68 118.60 1zm4 s LEU 342 Ca 0.00 1.96 -0.29 0.00 -1.03 0.00 0.00 54.13 54.77 1zm4 s LEU 342 Cb 0.00 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.51 1zm4 s LEU 342 CO 0.00 0.02 1.22 -2.16 0.23 0.00 0.00 176.35 175.66 1zm4 s PRO 343 N -0.80 4.48 0.93 1.29 0.04 -1.26 -4.85 135.00 134.82 1zm4 s PRO 343 Ca 0.44 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 63.39 1zm4 s PRO 343 Cb -0.26 -3.12 0.15 0.00 0.04 0.00 0.00 34.50 31.30 1zm4 s PRO 343 CO 0.33 -0.02 1.15 -1.54 0.04 0.00 0.00 177.00 176.96 1zm4 s SER 344 N -0.64 3.39 0.47 6.66 1.04 -1.26 -4.44 113.70 118.92 1zm4 s SER 344 Ca 0.47 0.88 0.32 0.00 0.48 0.00 0.00 55.95 58.10 1zm4 s SER 344 Cb -0.36 -1.39 1.68 0.00 0.10 0.00 0.00 66.02 66.04 1zm4 s SER 344 CO 0.48 -2.62 1.97 -0.65 0.98 0.00 0.00 173.24 173.40 1zm4 h PRO 345 N -1.55 0.00 0.12 4.02 0.11 -1.72 -2.88 132.00 130.10 1zm4 h PRO 345 Ca -0.49 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.44 1zm4 h PRO 345 Cb 1.32 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.45 1zm4 h PRO 345 CO 0.59 0.00 -0.77 0.28 -0.21 0.00 0.00 178.00 177.89 1zm4 h VAL 346 N 0.00 1.50 -0.38 3.15 2.07 -1.90 -3.19 116.25 117.50 1zm4 h VAL 346 Ca 0.00 -2.50 -0.09 0.00 0.82 0.00 0.00 66.70 64.93 1zm4 h VAL 346 Cb 0.06 3.18 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 1zm4 h VAL 346 CO 0.00 0.70 -0.10 0.74 0.02 0.00 0.00 177.57 178.93 1zm4 h THR 347 N -0.45 1.28 -0.17 2.57 2.02 -1.87 -3.33 112.91 112.96 1zm4 h THR 347 Ca -0.14 -1.18 -0.22 0.00 0.77 0.00 0.00 66.41 65.64 1zm4 h THR 347 Cb 1.57 1.26 0.01 0.00 -1.74 0.00 0.00 68.15 69.25 1zm4 h THR 347 CO 0.12 0.39 -0.74 0.00 0.37 0.00 0.00 175.52 175.67 1zm4 h ALA 348 N 0.83 0.31 0.00 6.16 0.00 -1.71 -3.29 119.26 121.56 1zm4 h ALA 348 Ca 0.09 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1zm4 h ALA 348 Cb 0.62 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zm4 h ALA 348 CO 0.04 0.66 -0.12 1.96 0.00 0.00 0.00 179.25 181.79 1zm4 h GLN 349 N 0.53 0.00 -0.67 0.00 4.20 -1.67 0.84 115.11 118.35 1zm4 h GLN 349 Ca -0.05 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1zm4 h GLN 349 Cb 1.37 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.12 1zm4 h GLN 349 CO 0.15 0.12 0.36 0.00 -0.67 0.00 0.00 178.83 178.79 1zm4 h ALA 350 N 1.88 1.38 -0.02 3.87 0.00 -1.62 0.38 119.26 125.13 1zm4 h ALA 350 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zm4 h ALA 350 Cb 0.25 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zm4 h ALA 350 CO 0.02 0.51 -0.15 2.48 0.00 0.00 0.00 179.25 182.10 1zm4 n TYR 351 N -4.37 0.00 -0.02 0.00 0.18 -0.81 -4.44 117.16 107.70 1zm4 n TYR 351 Ca 0.06 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.87 1zm4 n TYR 351 Cb 0.10 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 38.97 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 0.48 0.90 -0.01 -3.48 0.63 0.23 -4.72 116.66 110.69 1zm4 n ARG 352 Ca 0.09 -0.08 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1zm4 n ARG 352 Cb 0.39 -1.30 -0.06 0.00 0.45 0.00 0.00 32.46 31.95 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 0.97 -0.71 -0.96 5.13 0.00 -0.45 -1.65 119.26 121.59 1zm4 h ALA 353 Ca -0.09 -0.03 0.27 0.00 0.00 0.00 0.00 54.91 55.05 1zm4 h ALA 353 Cb 0.91 0.84 -0.14 0.00 0.00 0.00 0.00 17.79 19.41 1zm4 h ALA 353 CO 0.01 -0.83 0.50 0.93 0.00 0.00 0.00 179.25 179.85 1zm4 h GLU 354 N -0.35 0.39 -0.25 0.00 5.08 -1.85 0.37 114.58 117.98 1zm4 h GLU 354 Ca 0.02 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1zm4 h GLU 354 Cb 0.41 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1zm4 h GLU 354 CO -0.27 0.26 -0.10 0.37 -1.00 0.00 0.00 179.01 178.27 1zm4 h GLN 355 N 0.40 0.41 -0.73 2.33 4.15 -1.64 -3.09 115.11 116.95 1zm4 h GLN 355 Ca 0.65 -0.10 -0.15 0.00 0.77 0.00 0.00 58.65 59.81 1zm4 h GLN 355 Cb 1.34 -0.05 -0.09 0.00 0.21 0.00 0.00 27.48 28.89 1zm4 h GLN 355 CO -0.56 0.52 0.19 1.28 -1.93 0.00 0.00 178.83 178.33 1zm4 n LEU 356 N -4.24 5.84 -3.63 -2.39 4.77 0.13 -4.74 117.00 112.74 1zm4 n LEU 356 Ca 0.00 -3.02 -0.27 0.00 -0.03 0.00 0.00 56.01 52.70 1zm4 n LEU 356 Cb 0.29 -0.72 -0.17 0.00 -2.33 0.00 0.00 43.42 40.49 1zm4 n LEU 356 CO 0.39 0.73 -0.34 -0.47 -1.33 0.00 0.00 177.39 176.38 1zm4 s TYR 357 N -2.81 0.40 -0.58 -1.77 5.04 -1.07 -2.61 117.35 113.95 1zm4 s TYR 357 Ca 0.53 -0.52 0.00 0.00 -2.44 0.00 0.00 57.07 54.64 1zm4 s TYR 357 Cb 0.41 -0.80 0.00 0.00 0.35 0.00 0.00 41.96 41.92 1zm4 s TYR 357 CO 0.14 -0.57 0.68 0.39 -1.34 0.00 0.00 175.55 174.84 1zm4 n GLU 358 N 5.22 0.96 -1.34 4.97 1.02 -1.14 -4.73 120.64 125.60 1zm4 n GLU 358 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1zm4 n GLU 358 Cb 0.48 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 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 0.23 2.94 3.76 0.62 0.00 -1.26 -4.88 105.19 106.60 1zm4 n GLY 359 Ca 0.00 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.80 4.54 0.17 1.61 0.02 -1.26 -4.96 135.00 133.32 1zm4 s PRO 360 Ca 0.00 1.92 -0.15 0.00 0.02 0.00 0.00 61.00 62.79 1zm4 s PRO 360 Cb 0.00 -3.14 0.12 0.00 0.02 0.00 0.00 34.50 31.50 1zm4 s PRO 360 CO 0.00 0.09 1.75 0.00 -0.33 0.00 0.00 177.00 178.50 1zm4 h ALA 361 N 3.65 0.50 0.00 -1.55 0.00 -1.95 -1.56 119.26 118.35 1zm4 h ALA 361 Ca -0.47 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zm4 h ALA 361 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zm4 h ALA 361 CO 0.66 -0.25 0.00 -0.40 0.00 0.00 0.00 179.25 179.27 1zm4 n ASP 362 N -5.02 0.33 -3.68 0.00 5.68 -1.26 -4.20 116.55 108.40 1zm4 n ASP 362 Ca 0.03 0.54 -0.35 0.00 -0.50 0.00 0.00 54.79 54.51 1zm4 n ASP 362 Cb 0.17 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.53 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 -1.81 -2.81 -0.35 -1.12 2.03 -0.59 -4.60 116.55 107.30 1zm4 n ASP 363 Ca 0.06 0.63 0.08 0.00 0.52 0.00 0.00 54.79 56.08 1zm4 n ASP 363 Cb 0.34 -0.75 0.26 0.00 -0.72 0.00 0.00 41.12 40.25 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 0.14 1.55 0.02 -1.67 0.00 -1.91 -2.17 119.26 115.22 1zm4 h ALA 364 Ca -0.33 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 1zm4 h ALA 364 Cb 1.25 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1zm4 h ALA 364 CO 0.38 0.20 -0.65 -0.91 0.00 0.00 0.00 179.25 178.27 1zm4 h ASN 365 N 0.96 0.53 -0.94 0.00 4.21 -1.93 -2.42 115.58 116.00 1zm4 h ASN 365 Ca 0.49 -0.79 0.09 0.00 1.21 0.00 0.00 56.30 57.30 1zm4 h ASN 365 Cb 0.52 -0.16 -0.07 0.00 -1.12 0.00 0.00 38.32 37.49 1zm4 h ASN 365 CO -0.26 1.25 0.60 0.00 -1.29 0.00 0.00 177.43 177.74 1zm4 h ILE 367 N 1.00 1.27 0.00 0.00 1.08 -1.46 -1.48 117.51 117.93 1zm4 h ILE 367 Ca 0.42 -1.18 -0.01 0.00 -0.39 0.00 0.00 64.86 63.70 1zm4 h ILE 367 Cb 0.32 1.22 -0.00 0.00 -3.07 0.00 0.00 36.82 35.28 1zm4 h ILE 367 CO -0.18 0.40 -0.04 0.00 -0.69 0.00 0.00 178.15 177.64 1zm4 h ALA 368 N 0.84 1.39 0.04 1.87 0.00 -0.46 -1.21 119.26 121.73 1zm4 h ALA 368 Ca 0.10 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1zm4 h ALA 368 Cb 0.62 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1zm4 h ALA 368 CO 0.04 0.05 -0.41 0.82 0.00 0.00 0.00 179.25 179.75 1zm4 h ILE 369 N 0.00 1.57 -0.90 0.00 1.08 -0.13 -1.88 117.51 117.25 1zm4 h ILE 369 Ca -0.00 -2.21 0.05 0.00 -0.39 0.00 0.00 64.86 62.31 1zm4 h ILE 369 Cb 0.11 2.99 -0.06 0.00 -3.07 0.00 0.00 36.82 36.79 1zm4 h ILE 369 CO 0.00 0.61 0.57 0.11 -0.69 0.00 0.00 178.15 178.76 1zm4 h LYS 370 N -0.50 1.04 -0.24 2.37 1.57 -0.54 -1.33 116.57 118.94 1zm4 h LYS 370 Ca -0.06 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1zm4 h LYS 370 Cb 1.23 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1zm4 h LYS 370 CO 0.08 0.69 0.00 0.09 -0.57 0.00 0.00 179.45 179.74 1zm4 n ASN 371 N -4.56 1.57 -4.04 0.86 3.02 -0.53 -3.41 115.26 108.18 1zm4 n ASN 371 Ca 0.12 -1.86 -0.30 0.00 -0.03 0.00 0.00 54.58 52.51 1zm4 n ASN 371 Cb 0.14 -0.16 -0.08 0.00 -0.61 0.00 0.00 39.78 39.07 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 -3.60 6.62 0.00 0.00 2.15 -0.74 -4.78 116.67 116.32 1zm4 s ASP 373 Ca 0.31 0.75 0.19 0.00 0.43 0.00 0.00 52.55 54.23 1zm4 s ASP 373 Cb -0.18 -2.55 0.99 0.00 -0.30 0.00 0.00 42.92 40.88 1zm4 s ASP 373 CO 0.85 -1.21 1.59 -0.81 -0.17 0.00 0.00 175.17 175.42 1zm4 n PRO 374 N 7.66 0.30 -0.01 4.34 -0.04 -1.26 -0.27 135.00 145.72 1zm4 n PRO 374 Ca 0.13 0.10 0.03 0.00 -0.04 0.00 0.00 63.50 63.72 1zm4 n PRO 374 Cb 0.48 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.26 0.66 -1.42 0.54 4.76 -1.26 -3.21 118.16 116.96 1zm4 n LYS 375 Ca 0.10 -0.04 -0.29 0.00 -2.87 0.00 0.00 58.31 55.21 1zm4 n LYS 375 Cb 0.15 -1.61 0.14 0.00 -1.84 0.00 0.00 35.03 31.87 1zm4 n LYS 375 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zm4 s ALA 376 N -3.12 1.62 0.46 7.82 0.00 -1.17 -4.88 121.76 122.50 1zm4 s ALA 376 Ca -0.07 -0.39 -0.22 0.00 0.00 0.00 0.00 51.96 51.28 1zm4 s ALA 376 Cb 0.10 -3.08 -0.11 0.00 0.00 0.00 0.00 23.12 20.04 1zm4 s ALA 376 CO 0.86 -2.34 0.69 -0.25 0.00 0.00 0.00 175.76 174.72 1zm4 n ASP 377 N -3.83 -0.25 -4.76 0.00 8.00 -1.26 -3.01 116.55 111.45 1zm4 n ASP 377 Ca 0.06 0.90 -0.40 0.00 0.71 0.00 0.00 54.79 56.06 1zm4 n ASP 377 Cb 0.58 -1.21 0.02 0.00 -0.02 0.00 0.00 41.12 40.50 1zm4 n ASP 377 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1zm4 n LEU 378 N 0.77 5.18 -3.02 0.64 7.94 -1.26 -3.64 117.00 123.61 1zm4 n LEU 378 Ca 0.11 1.08 -0.17 0.00 -1.11 0.00 0.00 56.01 55.93 1zm4 n LEU 378 Cb 0.42 -1.59 -0.01 0.00 0.53 0.00 0.00 43.42 42.76 1zm4 n LEU 378 CO 0.54 -0.28 -0.07 0.23 -1.11 0.00 0.00 177.39 176.70 1zm4 n MET 379 N -0.38 0.82 -3.38 1.96 2.81 -0.82 -3.48 117.12 114.64 1zm4 n MET 379 Ca 0.07 -2.70 -0.38 0.00 -1.81 0.00 0.00 57.70 52.87 1zm4 n MET 379 Cb 0.42 -1.36 -0.06 0.00 -0.71 0.00 0.00 33.22 31.51 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 -1.46 4.36 -0.22 4.03 0.20 -0.90 -1.07 118.68 123.63 1zm4 s LEU 380 Ca 0.34 0.89 -0.08 0.00 0.69 0.00 0.00 54.13 55.97 1zm4 s LEU 380 Cb 0.24 -2.66 -0.04 0.00 -0.43 0.00 0.00 46.19 43.30 1zm4 s LEU 380 CO -0.13 0.14 0.08 -0.47 -0.29 0.00 0.00 176.35 175.68 1zm4 s TYR 381 N -0.11 3.18 -0.53 5.38 5.04 0.18 -1.36 117.35 129.14 1zm4 s TYR 381 Ca 0.25 -0.09 -0.16 0.00 -2.44 0.00 0.00 57.07 54.62 1zm4 s TYR 381 Cb -0.16 -2.18 0.12 0.00 0.35 0.00 0.00 41.96 40.09 1zm4 s TYR 381 CO 0.12 -0.07 0.50 0.08 -1.34 0.00 0.00 175.55 174.84 1zm4 s VAL 382 N 1.00 5.18 0.21 3.14 1.01 -0.24 -0.41 120.40 130.29 1zm4 s VAL 382 Ca 0.05 -1.38 0.11 0.00 0.00 0.00 0.00 61.98 60.76 1zm4 s VAL 382 Cb -0.14 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1zm4 s VAL 382 CO 0.03 -0.85 1.55 0.77 0.00 0.00 0.00 175.10 176.61 1zm4 h SER 383 N 8.89 0.00 -4.90 3.32 4.64 -1.12 -2.85 113.55 121.53 1zm4 h SER 383 Ca -0.30 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.19 1zm4 h SER 383 Cb 1.10 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.06 1zm4 h SER 383 CO 1.02 0.66 0.56 -1.59 -0.87 0.00 0.00 176.83 176.61 1zm4 s LYS 384 N -3.39 0.83 -0.17 4.77 -2.85 -1.07 -4.68 119.74 113.19 1zm4 s LYS 384 Ca -0.00 -0.38 -0.06 0.00 -1.00 0.00 0.00 55.97 54.53 1zm4 s LYS 384 Cb 0.12 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 36.19 1zm4 s LYS 384 CO 0.76 -0.37 0.02 -1.64 0.10 0.00 0.00 175.35 174.22 1zm4 s MET 385 N -3.03 3.86 -0.09 1.78 -1.94 -1.20 -0.01 119.30 118.67 1zm4 s MET 385 Ca 0.08 -0.41 0.03 0.00 -1.71 0.00 0.00 55.69 53.68 1zm4 s MET 385 Cb -0.01 -3.09 -0.01 0.00 2.01 0.00 0.00 34.83 33.73 1zm4 s MET 385 CO -0.05 0.26 -0.20 0.54 -0.01 0.00 0.00 175.02 175.57 1zm4 s VAL 386 N 0.36 2.48 0.23 -6.03 0.11 0.08 -4.91 120.40 112.72 1zm4 s VAL 386 Ca 0.00 -0.88 -0.32 0.00 -2.93 0.00 0.00 61.98 57.85 1zm4 s VAL 386 Cb -0.13 -1.97 -0.13 0.00 -1.53 0.00 0.00 36.38 32.61 1zm4 s VAL 386 CO 0.01 0.55 1.46 -2.65 -3.33 0.00 0.00 175.10 171.15 1zm4 n PRO 387 N 3.27 2.11 -4.48 1.54 -0.02 -1.26 -1.34 135.00 134.82 1zm4 n PRO 387 Ca -0.18 0.75 -0.23 0.00 -2.02 0.00 0.00 63.50 61.82 1zm4 n PRO 387 Cb 0.53 -2.45 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 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 0.16 2.01 -0.53 3.45 -4.23 -0.95 -1.56 115.64 113.98 1zm4 s THR 388 Ca 0.70 -2.20 0.24 0.00 -1.18 0.00 0.00 61.69 59.25 1zm4 s THR 388 Cb -0.64 -2.49 0.30 0.00 1.34 0.00 0.00 72.50 71.00 1zm4 s THR 388 CO 0.47 -0.29 1.62 0.77 -0.54 0.00 0.00 174.62 176.65 1zm4 h SER 389 N 2.18 0.00 -0.76 3.99 4.64 -0.40 -3.42 113.55 119.79 1zm4 h SER 389 Ca -0.41 -0.01 -0.46 0.00 -0.47 0.00 0.00 61.79 60.45 1zm4 h SER 389 Cb 1.24 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.27 1zm4 h SER 389 CO 0.67 0.00 1.32 -0.62 -0.87 0.00 0.00 176.83 177.34 1zm4 s ASP 390 N -5.58 5.78 0.83 4.97 2.15 -1.26 -4.83 116.67 118.73 1zm4 s ASP 390 Ca 0.08 -1.51 0.00 0.00 0.43 0.00 0.00 52.55 51.54 1zm4 s ASP 390 Cb 0.08 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 1zm4 s ASP 390 CO 0.66 -2.22 0.00 1.17 -0.17 0.00 0.00 175.17 174.60 1zm4 n LYS 391 N 8.60 0.00 -0.45 4.34 4.81 -1.26 -2.85 118.16 131.35 1zm4 n LYS 391 Ca 0.42 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.83 1zm4 n LYS 391 Cb 0.48 0.00 0.14 0.00 0.02 0.00 0.00 35.03 35.66 1zm4 n LYS 391 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zm4 n GLY 392 N 0.00 2.54 3.78 3.14 0.00 -1.26 -4.73 105.19 108.66 1zm4 n GLY 392 Ca 0.00 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.63 3.46 -0.05 1.61 1.81 -1.13 -4.91 118.95 118.11 1zm4 s ARG 393 Ca 0.24 1.57 0.06 0.00 -1.72 0.00 0.00 55.73 55.89 1zm4 s ARG 393 Cb 0.19 -2.05 -0.01 0.00 -0.45 0.00 0.00 34.95 32.64 1zm4 s ARG 393 CO 0.06 -0.75 -0.24 -0.06 -0.68 0.00 0.00 175.30 173.63 1zm4 s PHE 394 N -1.80 2.27 -0.15 -0.53 0.08 -1.26 -2.24 117.98 114.36 1zm4 s PHE 394 Ca 0.71 -0.62 -0.07 0.00 0.12 0.00 0.00 56.93 57.07 1zm4 s PHE 394 Cb -0.23 -1.49 -0.04 0.00 -0.57 0.00 0.00 43.02 40.69 1zm4 s PHE 394 CO 0.26 -0.17 0.10 0.71 -0.10 0.00 0.00 175.22 176.02 1zm4 s TYR 395 N -0.22 3.43 -0.06 0.36 2.02 -0.45 -3.93 117.35 118.50 1zm4 s TYR 395 Ca -0.01 0.35 -0.30 0.00 -0.37 0.00 0.00 57.07 56.74 1zm4 s TYR 395 Cb -0.12 -2.00 -0.03 0.00 -0.40 0.00 0.00 41.96 39.41 1zm4 s TYR 395 CO 0.02 0.48 1.18 0.00 -1.57 0.00 0.00 175.55 175.67 1zm4 s ALA 396 N -0.41 3.49 -0.15 3.71 0.00 -0.32 -0.74 121.76 127.34 1zm4 s ALA 396 Ca 0.11 0.59 -0.06 0.00 0.00 0.00 0.00 51.96 52.60 1zm4 s ALA 396 Cb -0.12 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1zm4 s ALA 396 CO 0.02 -0.75 0.07 0.12 0.00 0.00 0.00 175.76 175.21 1zm4 s PHE 397 N 2.21 3.30 0.00 0.00 5.36 0.99 -0.07 117.98 129.78 1zm4 s PHE 397 Ca 0.55 0.19 0.00 0.00 -0.96 0.00 0.00 56.93 56.71 1zm4 s PHE 397 Cb -0.24 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.45 1zm4 s PHE 397 CO 0.21 0.34 0.00 0.41 -1.46 0.00 0.00 175.22 174.72 1zm4 n GLY 398 N 2.94 1.29 2.95 13.12 0.00 -0.37 -0.59 105.19 124.53 1zm4 n GLY 398 Ca -0.18 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 45.03 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 0.87 0.55 -0.76 1.61 3.52 0.45 -0.45 118.95 124.74 1zm4 s ARG 399 Ca 0.00 -0.17 -0.22 0.00 -0.13 0.00 0.00 55.73 55.20 1zm4 s ARG 399 Cb 0.00 -0.55 0.08 0.00 -1.56 0.00 0.00 34.95 32.91 1zm4 s ARG 399 CO 0.00 0.07 1.07 0.08 -0.81 0.00 0.00 175.30 175.71 1zm4 s VAL 400 N 0.16 4.32 -0.98 7.11 1.01 -0.69 0.51 120.40 131.84 1zm4 s VAL 400 Ca -0.02 -0.60 0.29 0.00 0.00 0.00 0.00 61.98 61.65 1zm4 s VAL 400 Cb -0.06 -4.76 0.24 0.00 0.00 0.00 0.00 36.38 31.80 1zm4 s VAL 400 CO -0.00 -1.55 1.90 0.49 0.00 0.00 0.00 175.10 175.94 1zm4 n PHE 401 N 7.71 0.08 -3.53 5.22 3.72 -0.23 0.10 117.46 130.52 1zm4 n PHE 401 Ca 0.06 0.02 -0.10 0.00 -0.05 0.00 0.00 57.45 57.39 1zm4 n PHE 401 Cb 0.47 -0.53 -0.04 0.00 -0.94 0.00 0.00 39.48 38.44 1zm4 n PHE 401 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zm4 s ALA 402 N -3.01 -1.86 0.12 4.37 0.00 -1.20 -4.28 121.76 115.91 1zm4 s ALA 402 Ca 0.14 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1zm4 s ALA 402 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.27 1zm4 s ALA 402 CO 0.54 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1zm4 n GLY 403 N 0.22 -1.25 2.99 0.00 0.00 0.63 -1.95 105.19 105.82 1zm4 n GLY 403 Ca -0.10 -1.02 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.82 0.82 0.11 2.61 -4.23 -1.20 -1.67 115.64 111.26 1zm4 s THR 404 Ca 0.00 -0.35 -0.22 0.00 -1.18 0.00 0.00 61.69 59.94 1zm4 s THR 404 Cb 0.00 -0.74 -0.07 0.00 1.34 0.00 0.00 72.50 73.03 1zm4 s THR 404 CO 0.00 0.26 0.66 0.54 -0.54 0.00 0.00 174.62 175.55 1zm4 s VAL 405 N 0.36 4.58 0.02 2.29 0.11 -0.73 -4.85 120.40 122.18 1zm4 s VAL 405 Ca -0.06 1.44 0.02 0.00 -2.93 0.00 0.00 61.98 60.44 1zm4 s VAL 405 Cb -0.11 -4.01 -0.01 0.00 -1.53 0.00 0.00 36.38 30.72 1zm4 s VAL 405 CO 0.01 0.53 -0.07 -0.54 -3.33 0.00 0.00 175.10 171.70 1zm4 s LYS 406 N -1.07 0.50 0.29 1.54 1.02 -1.26 -0.71 119.74 120.05 1zm4 s LYS 406 Ca 0.32 -0.45 -0.30 0.00 0.02 0.00 0.00 55.97 55.56 1zm4 s LYS 406 Cb -0.21 -0.40 -0.12 0.00 -0.52 0.00 0.00 37.83 36.58 1zm4 s LYS 406 CO 0.22 0.10 1.53 0.43 -0.92 0.00 0.00 175.35 176.70 1zm4 n SER 407 N 2.30 3.52 0.00 2.83 7.64 0.33 -1.13 113.62 129.11 1zm4 n SER 407 Ca -0.17 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1zm4 n SER 407 Cb 0.57 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 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 1.96 2.28 2.71 0.23 0.00 0.37 -5.00 105.19 107.74 1zm4 n GLY 408 Ca 0.09 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 -3.56 1.61 7.27 -0.28 -3.93 117.38 118.49 1zm4 n GLN 409 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.71 1zm4 n GLN 409 Cb 0.00 -0.91 -0.07 0.00 2.41 0.00 0.00 30.24 31.67 1zm4 n GLN 409 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1zm4 s LYS 410 N -0.56 4.22 0.15 3.69 1.02 -1.26 0.35 119.74 127.36 1zm4 s LYS 410 Ca 0.57 0.03 0.07 0.00 0.02 0.00 0.00 55.97 56.66 1zm4 s LYS 410 Cb -0.81 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 33.00 1zm4 s LYS 410 CO 0.44 0.19 -0.15 0.08 -0.92 0.00 0.00 175.35 175.00 1zm4 s VAL 411 N 0.62 1.54 -0.36 3.17 1.01 0.33 -4.94 120.40 121.76 1zm4 s VAL 411 Ca 0.15 -1.90 -0.21 0.00 0.00 0.00 0.00 61.98 60.01 1zm4 s VAL 411 Cb -0.13 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.50 1zm4 s VAL 411 CO 0.04 -0.45 0.68 -0.13 0.00 0.00 0.00 175.10 175.23 1zm4 s ARG 412 N -3.00 3.68 -0.66 2.72 0.52 -0.78 -1.21 118.95 120.22 1zm4 s ARG 412 Ca 0.14 0.11 -0.19 0.00 -0.52 0.00 0.00 55.73 55.27 1zm4 s ARG 412 Cb -0.04 -3.81 0.11 0.00 0.52 0.00 0.00 34.95 31.73 1zm4 s ARG 412 CO 0.05 -0.78 0.80 0.42 0.02 0.00 0.00 175.30 175.81 1zm4 s ILE 413 N 2.82 4.80 -0.57 1.52 1.01 -1.13 -1.69 121.20 127.96 1zm4 s ILE 413 Ca 0.26 -1.09 -0.20 0.00 0.00 0.00 0.00 60.65 59.62 1zm4 s ILE 413 Cb -0.14 -4.55 0.07 0.00 0.01 0.00 0.00 42.46 37.85 1zm4 s ILE 413 CO 0.16 -1.22 0.74 -1.10 0.00 0.00 0.00 174.94 173.52 1zm4 s GLN 414 N 2.69 3.11 0.99 2.79 -0.21 0.36 -2.36 119.66 127.04 1zm4 s GLN 414 Ca 0.16 -0.97 -0.17 0.00 0.02 0.00 0.00 55.36 54.40 1zm4 s GLN 414 Cb -0.20 -4.17 0.24 0.00 1.00 0.00 0.00 33.01 29.88 1zm4 s GLN 414 CO 0.04 -1.46 0.96 0.41 -2.12 0.00 0.00 175.29 173.12 1zm4 n GLY 415 N 5.23 -2.46 0.33 3.09 0.00 -0.69 -2.11 105.19 108.58 1zm4 n GLY 415 Ca -0.06 -1.53 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.09 0.00 1.61 0.11 -1.88 -1.95 132.00 129.80 1zm4 h PRO 416 Ca -0.35 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1zm4 h PRO 416 Cb 1.05 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1zm4 h PRO 416 CO 0.23 -0.06 0.00 -0.97 -0.21 0.00 0.00 178.00 176.99 1zm4 h ASN 417 N -0.10 0.00 -3.23 -2.05 -0.73 -1.90 -3.47 115.58 104.11 1zm4 h ASN 417 Ca 0.28 0.00 -0.57 0.00 1.87 0.00 0.00 56.30 57.88 1zm4 h ASN 417 Cb 0.55 0.00 0.17 0.00 0.27 0.00 0.00 38.32 39.31 1zm4 h ASN 417 CO -0.73 0.00 -0.23 0.00 -0.37 0.00 0.00 177.43 176.10 1zm4 n TYR 418 N -2.31 -0.23 -3.68 0.67 9.36 -0.74 -4.88 117.16 115.36 1zm4 n TYR 418 Ca 0.03 0.42 -0.09 0.00 3.32 0.00 0.00 57.90 61.58 1zm4 n TYR 418 Cb 0.31 -2.00 -0.10 0.00 -0.63 0.00 0.00 39.34 36.93 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 -1.71 -0.06 0.52 2.97 1.01 -1.26 -4.87 120.40 117.00 1zm4 s VAL 419 Ca 0.71 0.07 0.37 0.00 0.00 0.00 0.00 61.98 63.13 1zm4 s VAL 419 Cb -0.41 -0.72 0.57 0.00 0.00 0.00 0.00 36.38 35.82 1zm4 s VAL 419 CO 0.53 0.03 1.72 -0.65 0.00 0.00 0.00 175.10 176.73 1zm4 h PRO 420 N 7.15 0.05 0.00 2.72 0.11 -1.91 -2.77 132.00 137.35 1zm4 h PRO 420 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1zm4 h PRO 420 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zm4 h PRO 420 CO 0.25 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 178.48 1zm4 n GLY 421 N -1.75 -2.35 3.44 -0.55 0.00 -1.26 -4.86 105.19 97.86 1zm4 n GLY 421 Ca 0.31 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.06 1zm4 n GLY 421 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zm4 n LYS 422 N -1.65 -2.09 -0.13 1.61 4.01 -1.05 -5.00 118.16 113.86 1zm4 n LYS 422 Ca 0.00 -1.78 0.05 0.00 -0.51 0.00 0.00 58.31 56.07 1zm4 n LYS 422 Cb 0.00 -1.40 0.12 0.00 -0.51 0.00 0.00 35.03 33.24 1zm4 n LYS 422 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1zm4 n LYS 423 N -4.12 2.47 -1.94 1.97 5.02 -1.26 -4.63 118.16 115.68 1zm4 n LYS 423 Ca 0.15 -1.85 -0.41 0.00 -2.02 0.00 0.00 58.31 54.18 1zm4 n LYS 423 Cb 0.54 -1.23 -0.01 0.00 -0.02 0.00 0.00 35.03 34.31 1zm4 n LYS 423 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zm4 s ASP 424 N -0.97 6.54 -1.52 4.39 1.01 -1.26 -3.02 116.67 121.83 1zm4 s ASP 424 Ca 0.19 2.84 -0.02 0.00 0.71 0.00 0.00 52.55 56.28 1zm4 s ASP 424 Cb 0.10 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1zm4 s ASP 424 CO 0.14 -0.74 0.23 -0.67 0.21 0.00 0.00 175.17 174.33 1zm4 n ASP 425 N 1.28 -5.53 -4.62 0.27 -0.08 -1.26 -3.86 116.55 102.75 1zm4 n ASP 425 Ca 0.03 -0.12 -0.31 0.00 -1.51 0.00 0.00 54.79 52.88 1zm4 n ASP 425 Cb 0.40 -4.49 -0.10 0.00 2.34 0.00 0.00 41.12 39.27 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 -5.66 3.23 -0.43 -2.67 2.96 -1.17 -1.70 118.68 113.24 1zm4 s LEU 426 Ca 0.11 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.89 1zm4 s LEU 426 Cb -0.05 -1.91 0.17 0.00 0.50 0.00 0.00 46.19 44.91 1zm4 s LEU 426 CO 0.14 0.24 0.43 -0.36 -1.32 0.00 0.00 176.35 175.48 1zm4 s PHE 427 N -1.10 0.43 -0.78 5.38 0.08 -0.99 -4.98 117.98 116.02 1zm4 s PHE 427 Ca 0.20 -1.89 -0.25 0.00 0.12 0.00 0.00 56.93 55.10 1zm4 s PHE 427 Cb -0.11 -0.62 -0.08 0.00 -0.57 0.00 0.00 43.02 41.64 1zm4 s PHE 427 CO 0.11 -0.94 2.17 0.42 -0.10 0.00 0.00 175.22 176.88 1zm4 s ILE 428 N 0.28 3.22 0.47 0.64 1.01 -1.26 -2.85 121.20 122.72 1zm4 s ILE 428 Ca 0.32 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.87 1zm4 s ILE 428 Cb 0.02 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 1zm4 s ILE 428 CO -0.16 -0.48 0.05 -0.54 0.00 0.00 0.00 174.94 173.81 1zm4 s LYS 429 N 7.88 2.10 -0.11 2.79 -0.14 -0.35 -4.94 119.74 126.97 1zm4 s LYS 429 Ca 0.82 -2.32 -0.01 0.00 -1.36 0.00 0.00 55.97 53.10 1zm4 s LYS 429 Cb -0.11 -1.19 -0.03 0.00 -1.68 0.00 0.00 37.83 34.83 1zm4 s LYS 429 CO 0.08 -0.40 -0.08 0.00 -0.76 0.00 0.00 175.35 174.19 1zm4 s ALA 430 N -3.00 2.89 -0.51 5.17 0.00 -1.26 0.12 121.76 125.18 1zm4 s ALA 430 Ca 0.13 -0.87 -0.28 0.00 0.00 0.00 0.00 51.96 50.94 1zm4 s ALA 430 Cb 0.02 -1.32 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 1zm4 s ALA 430 CO 0.07 0.39 1.65 0.42 0.00 0.00 0.00 175.76 178.29 1zm4 s ILE 431 N -0.17 3.58 0.11 0.00 -1.09 0.15 -4.90 121.20 118.88 1zm4 s ILE 431 Ca 0.02 0.49 -0.32 0.00 -2.23 0.00 0.00 60.65 58.61 1zm4 s ILE 431 Cb -0.13 -4.07 -0.12 0.00 -1.58 0.00 0.00 42.46 36.56 1zm4 s ILE 431 CO 0.03 -0.87 1.58 1.56 -1.23 0.00 0.00 174.94 176.01 1zm4 h GLN 432 N 12.71 -0.69 -3.53 2.79 4.20 -1.80 1.07 115.11 129.86 1zm4 h GLN 432 Ca -0.28 0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.31 1zm4 h GLN 432 Cb 1.13 0.16 -0.23 0.00 0.30 0.00 0.00 27.48 28.84 1zm4 h GLN 432 CO 1.15 -0.46 -0.54 1.03 -0.67 0.00 0.00 178.83 179.34 1zm4 s ARG 433 N -5.90 0.35 -0.15 1.46 1.81 -1.15 -3.53 118.95 111.84 1zm4 s ARG 433 Ca -0.17 -0.22 -0.04 0.00 -1.72 0.00 0.00 55.73 53.59 1zm4 s ARG 433 Cb 0.07 0.15 -0.03 0.00 -0.45 0.00 0.00 34.95 34.69 1zm4 s ARG 433 CO 0.63 -0.07 -0.03 0.08 -0.68 0.00 0.00 175.30 175.22 1zm4 s VAL 434 N -0.88 3.95 0.06 3.52 1.01 -1.26 -0.45 120.40 126.36 1zm4 s VAL 434 Ca -0.10 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1zm4 s VAL 434 Cb -0.06 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1zm4 s VAL 434 CO 0.01 0.50 -0.07 0.68 0.00 0.00 0.00 175.10 176.22 1zm4 s VAL 435 N 0.24 0.61 -0.07 2.92 -7.23 0.47 -1.17 120.40 116.16 1zm4 s VAL 435 Ca -0.02 -1.41 -0.24 0.00 -1.81 0.00 0.00 61.98 58.50 1zm4 s VAL 435 Cb -0.14 -1.03 -0.03 0.00 0.56 0.00 0.00 36.38 35.74 1zm4 s VAL 435 CO 0.03 -0.57 0.72 -0.76 -0.31 0.00 0.00 175.10 174.21 1zm4 s LEU 436 N -2.14 4.31 -1.50 1.32 1.43 -0.68 -0.98 118.68 120.43 1zm4 s LEU 436 Ca -0.02 1.20 -0.10 0.00 -1.03 0.00 0.00 54.13 54.18 1zm4 s LEU 436 Cb -0.04 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 43.07 1zm4 s LEU 436 CO -0.02 -0.14 2.56 0.23 0.23 0.00 0.00 176.35 179.21 1zm4 n MET 437 N 3.90 3.57 -0.57 1.70 2.81 -1.26 -2.23 117.12 125.03 1zm4 n MET 437 Ca -0.01 -2.63 -0.27 0.00 -1.81 0.00 0.00 57.70 52.98 1zm4 n MET 437 Cb 0.51 -2.94 -0.05 0.00 -0.71 0.00 0.00 33.22 30.04 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 4.10 0.81 0.00 0.03 0.00 -0.75 -4.51 117.12 116.81 1zm4 n MET 438 Ca 0.65 -1.17 0.00 0.00 0.00 0.00 0.00 57.70 57.18 1zm4 n MET 438 Cb 0.29 -2.45 0.00 0.00 0.00 0.00 0.00 33.22 31.06 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 4.35 0.85 0.09 3.03 0.00 -0.67 -2.34 105.19 110.50 1zm4 n GLY 439 Ca 0.34 0.42 -0.06 0.00 0.00 0.00 0.00 46.02 46.72 1zm4 n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm4 n ARG 440 N 0.00 0.65 -3.80 1.61 1.74 -1.26 -3.51 116.66 112.08 1zm4 n ARG 440 Ca 0.00 0.18 -0.21 0.00 -0.77 0.00 0.00 57.85 57.05 1zm4 n ARG 440 Cb 0.00 -1.71 -0.03 0.00 -1.02 0.00 0.00 32.46 29.70 1zm4 n ARG 440 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zm4 s PHE 441 N -2.68 3.11 0.11 -1.55 0.08 -0.99 0.12 117.98 116.19 1zm4 s PHE 441 Ca -0.06 -0.19 0.10 0.00 0.12 0.00 0.00 56.93 56.91 1zm4 s PHE 441 Cb 0.08 -1.73 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 1zm4 s PHE 441 CO 0.83 0.24 -0.25 0.14 -0.10 0.00 0.00 175.22 176.08 1zm4 s VAL 442 N -2.17 2.08 -0.25 -0.44 -7.23 -1.25 -1.80 120.40 109.34 1zm4 s VAL 442 Ca 0.39 -1.66 -0.02 0.00 -1.81 0.00 0.00 61.98 58.88 1zm4 s VAL 442 Cb -0.08 -1.85 0.08 0.00 0.56 0.00 0.00 36.38 35.09 1zm4 s VAL 442 CO 0.28 0.07 0.06 -1.61 -0.31 0.00 0.00 175.10 173.59 1zm4 s GLU 443 N -1.94 0.72 0.27 4.82 0.41 -0.95 -4.90 118.70 117.13 1zm4 s GLU 443 Ca 0.12 -0.72 -0.28 0.00 -0.41 0.00 0.00 54.97 53.68 1zm4 s GLU 443 Cb -0.10 -2.04 -0.15 0.00 -1.78 0.00 0.00 34.13 30.07 1zm4 s GLU 443 CO 0.05 -0.79 0.90 -2.30 -0.49 0.00 0.00 175.26 172.63 1zm4 n PRO 444 N 4.96 1.07 -3.83 0.39 -0.02 -1.26 -1.69 135.00 134.62 1zm4 n PRO 444 Ca -0.06 0.37 -0.12 0.00 -2.02 0.00 0.00 63.50 61.67 1zm4 n PRO 444 Cb 0.45 -1.67 -0.12 0.00 -0.02 0.00 0.00 33.50 32.13 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 -1.05 0.01 0.00 4.25 1.10 -0.32 -4.86 121.20 120.32 1zm4 s ILE 445 Ca 0.60 -0.10 0.00 0.00 -0.51 0.00 0.00 60.65 60.64 1zm4 s ILE 445 Cb -0.75 -0.24 0.00 0.00 0.15 0.00 0.00 42.46 41.62 1zm4 s ILE 445 CO 0.59 -0.05 0.91 0.47 -2.11 0.00 0.00 174.94 174.74 1zm4 n ASP 446 N 2.79 0.00 -2.14 4.50 9.92 -1.26 -4.22 116.55 126.14 1zm4 n ASP 446 Ca -0.14 0.91 -0.03 0.00 -0.53 0.00 0.00 54.79 54.99 1zm4 n ASP 446 Cb 0.58 -0.41 -0.01 0.00 -0.64 0.00 0.00 41.12 40.65 1zm4 n ASP 446 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1zm4 n ASP 447 N -1.93 1.81 -3.15 -2.24 5.75 -1.26 -0.51 116.55 115.01 1zm4 n ASP 447 Ca 0.00 -1.25 0.04 0.00 -0.01 0.00 0.00 54.79 53.57 1zm4 n ASP 447 Cb 0.00 0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.14 1zm4 n ASP 447 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zm4 s PRO 449 N 2.89 2.85 0.39 0.00 0.04 -1.26 -1.78 135.00 138.13 1zm4 s PRO 449 Ca 0.13 0.93 -0.25 0.00 0.04 0.00 0.00 61.00 61.85 1zm4 s PRO 449 Cb -0.13 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.31 1zm4 s PRO 449 CO -0.18 -1.16 1.04 0.00 0.04 0.00 0.00 177.00 176.75 1zm4 n ALA 450 N -3.17 0.26 0.00 8.56 0.00 -0.67 -3.43 120.51 122.07 1zm4 n ALA 450 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1zm4 n ALA 450 Cb 0.54 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 1.14 2.19 3.76 0.00 0.00 0.28 -4.88 105.19 107.69 1zm4 n GLY 451 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.67 5.31 -0.12 1.61 0.02 -1.22 -4.72 114.94 114.14 1zm4 s ASN 452 Ca 0.00 -0.20 -0.22 0.00 -1.02 0.00 0.00 52.86 51.41 1zm4 s ASN 452 Cb 0.00 -1.32 -0.03 0.00 0.02 0.00 0.00 41.25 39.92 1zm4 s ASN 452 CO 0.00 0.08 0.67 -0.63 0.02 0.00 0.00 177.10 177.23 1zm4 s ILE 453 N -1.74 5.04 0.20 0.60 1.09 -1.26 -1.71 121.20 123.42 1zm4 s ILE 453 Ca 0.30 1.33 -0.02 0.00 -1.10 0.00 0.00 60.65 61.16 1zm4 s ILE 453 Cb -0.10 -4.00 -0.04 0.00 -1.06 0.00 0.00 42.46 37.27 1zm4 s ILE 453 CO 0.22 0.19 0.17 -0.51 -0.10 0.00 0.00 174.94 174.91 1zm4 s ILE 454 N 1.26 0.00 0.05 2.92 1.10 0.40 -4.80 121.20 122.13 1zm4 s ILE 454 Ca 0.34 -1.93 0.08 0.00 -0.51 0.00 0.00 60.65 58.63 1zm4 s ILE 454 Cb -0.17 -2.45 -0.03 0.00 0.15 0.00 0.00 42.46 39.97 1zm4 s ILE 454 CO 0.14 -0.01 -0.23 -0.83 -2.11 0.00 0.00 174.94 171.90 1zm4 s GLY 455 N -3.14 1.24 0.12 1.50 0.00 -0.15 -1.23 107.32 105.66 1zm4 s GLY 455 Ca 0.37 -1.16 0.09 0.00 0.00 0.00 0.00 44.72 44.02 1zm4 s GLY 455 CO 0.11 -1.08 -0.20 1.08 0.00 0.00 0.00 173.10 173.01 1zm4 s LEU 456 N -1.28 2.59 -0.18 0.66 1.43 0.90 -0.40 118.68 122.41 1zm4 s LEU 456 Ca 0.09 -0.61 -0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1zm4 s LEU 456 Cb -0.09 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.68 1zm4 s LEU 456 CO 0.02 0.18 -0.15 -0.69 0.23 0.00 0.00 176.35 175.95 1zm4 s VAL 457 N -1.11 2.57 0.00 -1.59 1.01 0.41 -1.17 120.40 120.51 1zm4 s VAL 457 Ca 0.17 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1zm4 s VAL 457 Cb -0.10 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1zm4 s VAL 457 CO 0.09 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1zm4 n GLY 458 N 4.46 1.96 0.00 4.51 0.00 -1.26 -2.63 105.19 112.23 1zm4 n GLY 458 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.65 0.00 -0.62 -0.61 5.41 -1.26 -4.77 119.36 116.86 1zm4 n ILE 459 Ca 0.00 -0.28 0.48 0.00 1.00 0.00 0.00 62.75 63.96 1zm4 n ILE 459 Cb 0.00 0.81 0.77 0.00 -0.71 0.00 0.00 39.64 40.51 1zm4 n ILE 459 CO 0.00 0.00 0.00 -2.24 0.00 0.00 0.00 176.55 174.31 1zm4 h ASP 460 N 0.00 0.08 -0.46 4.38 2.03 -1.82 0.56 116.42 121.19 1zm4 h ASP 460 Ca 0.00 0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 1zm4 h ASP 460 Cb 0.00 0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.56 1zm4 h ASP 460 CO 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 179.24 178.11 1zm4 n GLN 461 N -4.25 2.11 0.00 4.15 0.00 -1.26 -4.15 117.38 113.98 1zm4 n GLN 461 Ca 0.43 -1.72 0.00 0.00 0.00 0.00 0.00 57.00 55.71 1zm4 n GLN 461 Cb 1.84 -1.38 0.00 0.00 0.00 0.00 0.00 30.24 30.69 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 0.90 0.00 -4.07 2.61 3.72 0.19 -5.00 117.46 115.81 1zm4 n PHE 462 Ca 0.16 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.23 1zm4 n PHE 462 Cb 0.41 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.80 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 -3.04 2.74 0.04 4.37 1.43 -0.74 -4.86 118.68 118.62 1zm4 s LEU 463 Ca 0.00 -0.92 -0.32 0.00 -1.03 0.00 0.00 54.13 51.86 1zm4 s LEU 463 Cb 0.00 -1.54 -0.18 0.00 0.03 0.00 0.00 46.19 44.50 1zm4 s LEU 463 CO 0.00 -0.08 1.38 0.25 0.23 0.00 0.00 176.35 178.13 1zm4 h LEU 464 N 7.90 -0.89 0.00 1.79 5.85 -1.89 -3.42 115.31 124.64 1zm4 h LEU 464 Ca -0.35 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1zm4 h LEU 464 Cb 1.10 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1zm4 h LEU 464 CO 0.57 -0.56 -0.03 1.17 -0.34 0.00 0.00 178.44 179.25 1zm4 n LYS 465 N -5.50 0.00 -4.46 1.25 4.81 -1.26 -4.75 118.16 108.25 1zm4 n LYS 465 Ca -0.14 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.05 1zm4 n LYS 465 Cb 0.43 -0.08 -0.10 0.00 0.02 0.00 0.00 35.03 35.29 1zm4 n LYS 465 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1zm4 s THR 466 N -1.87 2.44 0.00 3.15 2.01 -1.26 -3.26 115.64 116.86 1zm4 s THR 466 Ca 0.00 -2.31 0.00 0.00 0.31 0.00 0.00 61.69 59.69 1zm4 s THR 466 Cb 0.00 -2.25 0.00 0.00 0.01 0.00 0.00 72.50 70.26 1zm4 s THR 466 CO 0.00 -0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.21 1zm4 n GLY 467 N -0.39 1.41 3.33 4.40 0.00 -1.07 -4.58 105.19 108.28 1zm4 n GLY 467 Ca -0.07 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 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 2.34 -0.10 2.61 2.01 -0.90 -1.08 115.64 118.54 1zm4 s THR 468 Ca 0.00 -0.97 -0.01 0.00 0.31 0.00 0.00 61.69 61.02 1zm4 s THR 468 Cb 0.00 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.61 1zm4 s THR 468 CO 0.00 0.57 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.70 1zm4 s LEU 469 N -0.36 3.29 0.35 4.42 1.02 -0.46 -0.49 118.68 126.46 1zm4 s LEU 469 Ca 0.02 -0.01 0.03 0.00 0.02 0.00 0.00 54.13 54.20 1zm4 s LEU 469 Cb -0.12 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.33 1zm4 s LEU 469 CO 0.02 0.32 0.39 0.42 0.02 0.00 0.00 176.35 177.52 1zm4 s THR 470 N -0.52 0.00 0.00 5.49 -4.23 -0.68 -2.12 115.64 113.58 1zm4 s THR 470 Ca 0.08 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1zm4 s THR 470 Cb -0.12 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.12 1zm4 s THR 470 CO 0.02 0.00 0.00 0.41 -0.54 0.00 0.00 174.62 174.51 1zm4 n THR 471 N -0.63 0.00 -2.69 3.99 -1.04 -1.23 -1.87 114.28 110.82 1zm4 n THR 471 Ca 0.05 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.63 1zm4 n THR 471 Cb 0.62 -0.01 -0.02 0.00 -1.82 0.00 0.00 70.33 69.09 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 -0.87 7.16 0.09 8.00 0.15 -1.26 -4.89 113.70 122.08 1zm4 s SER 472 Ca 0.00 1.44 0.14 0.00 0.70 0.00 0.00 55.95 58.23 1zm4 s SER 472 Cb 0.00 -2.54 0.62 0.00 -1.71 0.00 0.00 66.02 62.39 1zm4 s SER 472 CO 0.00 -0.54 1.43 1.21 1.20 0.00 0.00 173.24 176.54 1zm4 n GLU 473 N 5.60 0.06 -1.75 5.44 2.13 -1.26 -1.72 120.64 129.15 1zm4 n GLU 473 Ca 0.10 0.39 -0.21 0.00 0.66 0.00 0.00 57.16 58.11 1zm4 n GLU 473 Cb 0.48 -1.64 0.05 0.00 0.27 0.00 0.00 31.44 30.60 1zm4 n GLU 473 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1zm4 n THR 474 N -1.75 2.58 -3.73 6.31 -2.24 -1.26 -4.91 114.28 109.28 1zm4 n THR 474 Ca 0.02 -3.95 -0.37 0.00 -2.27 0.00 0.00 64.05 57.49 1zm4 n THR 474 Cb 0.13 -1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 67.25 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 -3.56 3.44 0.99 6.98 0.00 -0.70 -4.99 121.76 123.93 1zm4 s ALA 475 Ca 0.50 -0.98 -0.15 0.00 0.00 0.00 0.00 51.96 51.33 1zm4 s ALA 475 Cb 0.41 -2.24 0.19 0.00 0.00 0.00 0.00 23.12 21.49 1zm4 s ALA 475 CO 0.02 -0.31 1.19 -1.01 0.00 0.00 0.00 175.76 175.65 1zm4 s HIS 476 N 1.28 1.75 0.48 0.00 3.76 -1.26 -4.68 115.29 116.62 1zm4 s HIS 476 Ca 0.06 0.59 -0.06 0.00 -0.15 0.00 0.00 55.06 55.51 1zm4 s HIS 476 Cb -0.14 -3.64 -0.04 0.00 1.11 0.00 0.00 32.58 29.87 1zm4 s HIS 476 CO 0.05 -2.80 0.80 -0.80 -0.85 0.00 0.00 174.74 171.14 1zm4 s ASN 477 N -4.29 6.29 0.26 1.40 0.01 -1.26 -4.94 114.94 112.40 1zm4 s ASN 477 Ca 0.69 0.97 -0.06 0.00 -0.71 0.00 0.00 52.86 53.75 1zm4 s ASN 477 Cb -0.10 -2.27 -0.06 0.00 0.41 0.00 0.00 41.25 39.24 1zm4 s ASN 477 CO 0.54 -0.57 0.54 -0.04 -1.51 0.00 0.00 177.10 176.05 1zm4 s MET 478 N -4.67 3.69 -0.28 -0.60 -1.94 -1.26 -2.88 119.30 111.36 1zm4 s MET 478 Ca 0.48 0.09 -0.08 0.00 -1.71 0.00 0.00 55.69 54.47 1zm4 s MET 478 Cb -0.10 -2.66 -0.07 0.00 2.01 0.00 0.00 34.83 34.01 1zm4 s MET 478 CO 0.44 0.27 0.72 1.17 -0.01 0.00 0.00 175.02 177.61 1zm4 n LYS 479 N -0.60 0.00 -2.35 2.03 3.00 -1.07 -4.78 118.16 114.40 1zm4 n LYS 479 Ca -0.01 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.95 1zm4 n LYS 479 Cb 0.53 -0.39 -0.01 0.00 0.00 0.00 0.00 35.03 35.15 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 2.11 3.33 -0.45 3.15 -7.23 -1.26 -5.01 120.40 115.05 1zm4 s VAL 480 Ca 0.38 0.89 -0.09 0.00 -1.81 0.00 0.00 61.98 61.35 1zm4 s VAL 480 Cb -0.33 -3.39 0.10 0.00 0.56 0.00 0.00 36.38 33.32 1zm4 s VAL 480 CO 0.14 -0.12 0.30 -0.04 -0.31 0.00 0.00 175.10 175.07 1zm4 s MET 481 N -3.05 2.48 0.30 4.82 1.00 -1.26 -5.06 119.30 118.53 1zm4 s MET 481 Ca 0.68 -1.67 -0.29 0.00 0.00 0.00 0.00 55.69 54.41 1zm4 s MET 481 Cb -0.23 -3.84 -0.13 0.00 0.00 0.00 0.00 34.83 30.63 1zm4 s MET 481 CO 0.27 -1.10 1.33 1.63 0.00 0.00 0.00 175.02 177.15 1zm4 n LYS 482 N 4.88 2.08 -2.44 2.03 5.02 -1.26 -4.86 118.16 123.61 1zm4 n LYS 482 Ca -0.08 0.73 -0.05 0.00 -2.02 0.00 0.00 58.31 56.89 1zm4 n LYS 482 Cb 0.41 -2.34 -0.00 0.00 -0.02 0.00 0.00 35.03 33.08 1zm4 n LYS 482 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1zm4 n PHE 483 N 0.97 -1.23 -3.64 2.13 1.16 -1.26 -4.94 117.46 110.65 1zm4 n PHE 483 Ca 0.08 -0.94 -0.08 0.00 -1.87 0.00 0.00 57.45 54.64 1zm4 n PHE 483 Cb 0.34 0.33 -0.07 0.00 -1.61 0.00 0.00 39.48 38.47 1zm4 n PHE 483 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1zm4 s SER 484 N -1.94 -0.45 -0.06 5.98 0.15 -1.26 -4.77 113.70 111.34 1zm4 s SER 484 Ca 0.10 0.84 0.16 0.00 0.70 0.00 0.00 55.95 57.74 1zm4 s SER 484 Cb -0.01 0.92 0.57 0.00 -1.71 0.00 0.00 66.02 65.78 1zm4 s SER 484 CO 0.07 -0.14 1.45 0.55 1.20 0.00 0.00 173.24 176.38 1zm4 n VAL 485 N 2.52 1.27 -2.59 4.45 3.14 -1.26 -4.82 118.33 121.04 1zm4 n VAL 485 Ca -0.14 -0.90 -0.42 0.00 -2.96 0.00 0.00 64.34 59.92 1zm4 n VAL 485 Cb 0.56 0.15 -0.03 0.00 -1.06 0.00 0.00 33.84 33.46 1zm4 n VAL 485 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1zm4 s SER 486 N -0.87 6.40 -0.57 6.55 0.01 -1.26 -4.94 113.70 119.02 1zm4 s SER 486 Ca 0.41 0.00 -0.26 0.00 1.31 0.00 0.00 55.95 57.41 1zm4 s SER 486 Cb 0.25 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.85 1zm4 s SER 486 CO 0.22 -1.52 2.35 -2.84 0.41 0.00 0.00 173.24 171.86 1zm4 s PRO 487 N 5.02 2.06 0.00 12.44 0.02 -1.26 -4.54 135.00 148.74 1zm4 s PRO 487 Ca 0.41 1.13 0.12 0.00 0.02 0.00 0.00 61.00 62.67 1zm4 s PRO 487 Cb -0.08 -4.62 -0.11 0.00 0.02 0.00 0.00 34.50 29.71 1zm4 s PRO 487 CO 0.24 -3.46 0.53 1.33 -0.33 0.00 0.00 177.00 175.31 1zm4 n VAL 488 N 8.07 0.00 -4.20 3.83 0.24 -0.83 -4.68 118.33 120.76 1zm4 n VAL 488 Ca 0.37 -0.24 -0.21 0.00 -2.04 0.00 0.00 64.34 62.22 1zm4 n VAL 488 Cb 0.52 1.02 -0.16 0.00 -1.47 0.00 0.00 33.84 33.75 1zm4 n VAL 488 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zm4 s VAL 489 N -2.04 0.60 0.07 3.34 1.01 -1.13 0.42 120.40 122.66 1zm4 s VAL 489 Ca 0.05 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 1zm4 s VAL 489 Cb 0.09 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.85 1zm4 s VAL 489 CO 0.46 0.24 0.18 0.00 0.00 0.00 0.00 175.10 175.99 1zm4 s GLN 490 N 0.91 0.77 0.07 2.72 -2.07 -0.02 0.10 119.66 122.15 1zm4 s GLN 490 Ca -0.11 -0.83 -0.01 0.00 -1.82 0.00 0.00 55.36 52.59 1zm4 s GLN 490 Cb -0.14 0.31 -0.04 0.00 -1.09 0.00 0.00 33.01 32.05 1zm4 s GLN 490 CO 0.00 -0.23 -0.03 0.14 -1.32 0.00 0.00 175.29 173.85 1zm4 s VAL 491 N -3.33 0.29 -0.22 3.63 -7.23 -0.32 -1.72 120.40 111.50 1zm4 s VAL 491 Ca 0.01 -1.84 -0.07 0.00 -1.81 0.00 0.00 61.98 58.27 1zm4 s VAL 491 Cb 0.03 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.33 1zm4 s VAL 491 CO -0.08 -0.92 0.05 0.00 -0.31 0.00 0.00 175.10 173.84 1zm4 s ALA 492 N -3.88 3.18 -0.18 1.32 0.00 -1.26 -1.48 121.76 119.45 1zm4 s ALA 492 Ca 0.10 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.99 1zm4 s ALA 492 Cb 0.08 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 1zm4 s ALA 492 CO -0.08 -0.20 0.09 0.08 0.00 0.00 0.00 175.76 175.66 1zm4 s VAL 493 N 1.09 5.09 0.05 0.00 1.01 -0.48 -2.02 120.40 125.14 1zm4 s VAL 493 Ca 0.04 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.13 1zm4 s VAL 493 Cb -0.14 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1zm4 s VAL 493 CO 0.03 0.46 -0.11 -0.70 0.00 0.00 0.00 175.10 174.78 1zm4 s GLU 494 N 0.26 0.71 0.17 2.72 2.12 0.22 -4.23 118.70 120.67 1zm4 s GLU 494 Ca 0.06 -0.79 -0.22 0.00 0.36 0.00 0.00 54.97 54.38 1zm4 s GLU 494 Cb -0.12 -0.63 -0.08 0.00 0.26 0.00 0.00 34.13 33.56 1zm4 s GLU 494 CO -0.01 0.14 0.72 0.14 -0.54 0.00 0.00 175.26 175.72 1zm4 s VAL 495 N -1.14 4.50 0.15 3.70 -7.23 -1.26 0.21 120.40 119.32 1zm4 s VAL 495 Ca -0.04 1.47 0.13 0.00 -1.81 0.00 0.00 61.98 61.73 1zm4 s VAL 495 Cb -0.09 -4.00 -0.01 0.00 0.56 0.00 0.00 36.38 32.84 1zm4 s VAL 495 CO 0.01 0.41 1.55 0.11 -0.31 0.00 0.00 175.10 176.88 1zm4 h LYS 496 N 4.03 0.00 -4.65 4.82 1.57 -0.38 -3.39 116.57 118.56 1zm4 h LYS 496 Ca -0.48 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.65 1zm4 h LYS 496 Cb 1.20 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.12 1zm4 h LYS 496 CO 0.65 0.62 -0.74 -0.80 -0.57 0.00 0.00 179.45 178.61 1zm4 s ASN 497 N -6.65 4.60 0.50 0.86 0.02 -1.26 -5.00 114.94 108.02 1zm4 s ASN 497 Ca 0.00 -1.90 0.37 0.00 -1.02 0.00 0.00 52.86 50.32 1zm4 s ASN 497 Cb 0.11 -1.55 1.26 0.00 0.02 0.00 0.00 41.25 41.09 1zm4 s ASN 497 CO 0.75 -0.33 1.27 0.00 0.02 0.00 0.00 177.10 178.82 1zm4 n ALA 498 N 4.35 1.38 -0.11 0.60 0.00 -1.26 -0.56 120.51 124.91 1zm4 n ALA 498 Ca -0.02 0.48 -0.04 0.00 0.00 0.00 0.00 53.44 53.86 1zm4 n ALA 498 Cb 0.42 -0.83 0.16 0.00 0.00 0.00 0.00 19.45 19.20 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 0.77 0.51 0.00 2.35 -1.95 -2.74 115.58 114.51 1zm4 h ASN 499 Ca 0.68 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 1zm4 h ASN 499 Cb 3.03 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 41.20 1zm4 h ASN 499 CO -0.01 0.82 0.00 0.47 -1.65 0.00 0.00 177.43 177.06 1zm4 n ASP 500 N -4.22 0.00 -0.29 5.81 8.00 0.28 -4.17 116.55 121.96 1zm4 n ASP 500 Ca 0.03 0.19 0.06 0.00 0.71 0.00 0.00 54.79 55.78 1zm4 n ASP 500 Cb 0.29 -0.37 0.14 0.00 -0.02 0.00 0.00 41.12 41.15 1zm4 n ASP 500 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1zm4 n LEU 501 N -1.37 -0.25 0.29 0.64 0.00 -1.04 0.22 117.00 115.50 1zm4 n LEU 501 Ca 0.08 1.37 0.16 0.00 0.00 0.00 0.00 56.01 57.62 1zm4 n LEU 501 Cb 0.19 -0.43 0.90 0.00 0.00 0.00 0.00 43.42 44.08 1zm4 n LEU 501 CO 0.17 -1.33 1.07 -0.65 0.00 0.00 0.00 177.39 176.65 1zm4 h PRO 502 N 0.00 0.00 0.00 1.96 0.11 -1.85 -1.67 132.00 130.55 1zm4 h PRO 502 Ca 0.40 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.49 1zm4 h PRO 502 Cb 0.66 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.77 1zm4 h PRO 502 CO -0.81 0.05 -0.13 0.87 -0.21 0.00 0.00 178.00 177.77 1zm4 h LYS 503 N 0.00 0.00 0.19 1.05 1.57 0.24 -2.96 116.57 116.66 1zm4 h LYS 503 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1zm4 h LYS 503 Cb 0.18 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.49 1zm4 h LYS 503 CO 0.01 0.13 -1.75 1.25 -0.57 0.00 0.00 179.45 178.51 1zm4 h LEU 504 N 0.00 0.62 -2.63 2.94 5.85 -1.08 -2.70 115.31 118.30 1zm4 h LEU 504 Ca -0.00 -0.92 -0.00 0.00 0.84 0.00 0.00 57.88 57.79 1zm4 h LEU 504 Cb 1.04 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 1zm4 h LEU 504 CO 0.02 1.78 -0.01 0.58 -0.34 0.00 0.00 178.44 180.47 1zm4 h VAL 505 N 0.11 0.31 0.04 1.05 2.07 -1.39 0.34 116.25 118.77 1zm4 h VAL 505 Ca -0.34 -0.04 -0.37 0.00 0.82 0.00 0.00 66.70 66.77 1zm4 h VAL 505 Cb 2.10 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 32.85 1zm4 h VAL 505 CO 0.18 0.01 -2.23 1.21 0.02 0.00 0.00 177.57 176.75 1zm4 n GLU 506 N -3.52 0.69 -0.18 1.57 4.07 -1.12 -3.73 120.64 118.42 1zm4 n GLU 506 Ca -0.03 0.17 -0.04 0.00 -0.06 0.00 0.00 57.16 57.20 1zm4 n GLU 506 Cb 0.09 -1.61 0.14 0.00 -0.06 0.00 0.00 31.44 30.00 1zm4 n GLU 506 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1zm4 h GLY 507 N 2.25 1.02 0.89 8.31 0.00 -1.07 0.47 103.07 114.94 1zm4 h GLY 507 Ca -0.49 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.22 1zm4 h GLY 507 CO 0.00 0.56 0.08 1.41 0.00 0.00 0.00 176.54 178.59 1zm4 h LEU 508 N 0.91 0.36 -0.86 3.11 3.38 -1.13 1.00 115.31 122.08 1zm4 h LEU 508 Ca 0.20 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1zm4 h LEU 508 Cb 0.30 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1zm4 h LEU 508 CO -0.00 0.47 0.54 0.50 0.09 0.00 0.00 178.44 180.04 1zm4 h LYS 509 N 0.24 0.97 0.67 1.13 3.64 -1.58 -1.49 116.57 120.15 1zm4 h LYS 509 Ca 0.08 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1zm4 h LYS 509 Cb 0.24 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1zm4 h LYS 509 CO -0.00 0.64 -0.32 -0.09 -2.27 0.00 0.00 179.45 177.41 1zm4 h ARG 510 N 1.00 -0.87 -0.22 1.90 2.43 -0.14 -2.50 114.38 115.98 1zm4 h ARG 510 Ca 0.37 0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.62 1zm4 h ARG 510 Cb 0.13 0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 1zm4 h ARG 510 CO -0.16 -0.56 -0.35 1.25 -1.51 0.00 0.00 179.97 178.64 1zm4 h LEU 511 N -0.96 -1.16 -1.90 3.80 5.85 0.14 0.28 115.31 121.36 1zm4 h LEU 511 Ca -0.09 0.15 0.16 0.00 0.84 0.00 0.00 57.88 58.93 1zm4 h LEU 511 Cb 0.71 0.47 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1zm4 h LEU 511 CO 0.15 -0.27 0.54 -1.28 -0.34 0.00 0.00 178.44 177.25 1zm4 h SER 512 N -0.28 0.00 1.27 1.25 0.87 -1.32 0.45 113.55 115.79 1zm4 h SER 512 Ca 0.04 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1zm4 h SER 512 Cb 0.39 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1zm4 h SER 512 CO -0.35 0.00 -0.15 0.11 -0.53 0.00 0.00 176.83 175.91 1zm4 h LYS 513 N 0.00 0.00 0.00 2.24 1.79 0.01 -3.25 116.57 117.36 1zm4 h LYS 513 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1zm4 h LYS 513 Cb 1.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1zm4 h LYS 513 CO -0.00 0.15 -1.10 -1.13 -1.08 0.00 0.00 179.45 176.29 1zm4 n SER 514 N -3.22 0.59 -3.81 0.86 3.41 0.16 -4.88 113.62 106.73 1zm4 n SER 514 Ca 0.01 -0.20 -0.19 0.00 -0.26 0.00 0.00 58.87 58.23 1zm4 n SER 514 Cb 0.46 0.87 -0.17 0.00 -0.26 0.00 0.00 64.21 65.12 1zm4 n SER 514 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zm4 s ASP 515 N -4.01 0.88 0.42 4.04 -1.08 -1.12 -4.62 116.67 111.18 1zm4 s ASP 515 Ca 0.03 -0.05 0.17 0.00 -0.52 0.00 0.00 52.55 52.18 1zm4 s ASP 515 Cb 0.14 -0.31 0.96 0.00 -1.46 0.00 0.00 42.92 42.24 1zm4 s ASP 515 CO 0.81 -0.13 1.91 -0.65 0.52 0.00 0.00 175.17 177.64 1zm4 h PRO 516 N 7.60 0.00 -0.52 4.34 0.11 -1.90 -3.03 132.00 138.59 1zm4 h PRO 516 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1zm4 h PRO 516 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zm4 h PRO 516 CO 0.39 0.27 0.00 0.00 -0.21 0.00 0.00 178.00 178.45 1zm4 s VAL 518 N -1.30 5.17 -0.03 0.00 0.11 -1.15 -4.27 120.40 118.93 1zm4 s VAL 518 Ca 0.43 -0.37 0.01 0.00 -2.93 0.00 0.00 61.98 59.12 1zm4 s VAL 518 Cb 0.24 -3.45 0.01 0.00 -1.53 0.00 0.00 36.38 31.65 1zm4 s VAL 518 CO 0.32 0.24 -0.03 -0.22 -3.33 0.00 0.00 175.10 172.08 1zm4 s LEU 519 N -2.17 1.53 -0.06 2.54 2.96 -0.68 -4.79 118.68 118.01 1zm4 s LEU 519 Ca 0.29 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 54.16 1zm4 s LEU 519 Cb -0.13 -0.32 0.00 0.00 0.50 0.00 0.00 46.19 46.25 1zm4 s LEU 519 CO 0.22 -0.02 -0.17 0.42 -1.32 0.00 0.00 176.35 175.47 1zm4 s THR 520 N 0.57 1.45 0.23 3.68 -4.23 -1.25 -0.13 115.64 115.96 1zm4 s THR 520 Ca -0.07 -0.70 -0.22 0.00 -1.18 0.00 0.00 61.69 59.52 1zm4 s THR 520 Cb -0.10 -1.26 0.04 0.00 1.34 0.00 0.00 72.50 72.51 1zm4 s THR 520 CO -0.00 0.42 0.79 -0.72 -0.54 0.00 0.00 174.62 174.57 1zm4 s TYR 521 N 0.25 -0.19 -0.14 3.99 -0.85 -0.77 -4.98 117.35 114.67 1zm4 s TYR 521 Ca -0.09 -0.22 0.01 0.00 -0.52 0.00 0.00 57.07 56.25 1zm4 s TYR 521 Cb -0.14 0.68 -0.01 0.00 0.38 0.00 0.00 41.96 42.88 1zm4 s TYR 521 CO 0.04 -1.09 -0.16 -1.64 -1.52 0.00 0.00 175.55 171.17 1zm4 s MET 522 N -3.71 3.25 1.00 -3.49 -1.94 -1.26 -0.71 119.30 112.43 1zm4 s MET 522 Ca 0.11 -0.75 -0.13 0.00 -1.71 0.00 0.00 55.69 53.21 1zm4 s MET 522 Cb -0.04 -2.58 0.19 0.00 2.01 0.00 0.00 34.83 34.40 1zm4 s MET 522 CO 0.05 0.11 1.11 -1.54 -0.01 0.00 0.00 175.02 174.73 1zm4 s SER 523 N 0.59 2.68 0.43 3.03 1.04 -0.91 -4.87 113.70 115.70 1zm4 s SER 523 Ca -0.09 1.08 0.19 0.00 0.48 0.00 0.00 55.95 57.61 1zm4 s SER 523 Cb -0.16 -1.70 1.00 0.00 0.10 0.00 0.00 66.02 65.26 1zm4 s SER 523 CO 0.03 -3.08 1.92 -0.33 0.98 0.00 0.00 173.24 172.76 1zm4 h GLU 524 N -1.86 0.00 0.00 4.02 5.08 -1.99 -0.27 114.58 119.56 1zm4 h GLU 524 Ca -0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1zm4 h GLU 524 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1zm4 h GLU 524 CO 0.58 0.26 0.00 -1.13 -1.00 0.00 0.00 179.01 177.72 1zm4 n SER 525 N -3.88 0.00 0.00 1.42 3.41 -1.26 -4.83 113.62 108.48 1zm4 n SER 525 Ca -0.02 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 1zm4 n SER 525 Cb 0.34 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 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 0.20 0.77 3.78 5.00 0.00 -0.11 -5.04 105.19 109.79 1zm4 n GLY 526 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.25 3.13 -0.23 1.61 2.02 -1.26 -4.77 118.70 118.95 1zm4 s GLU 527 Ca 0.00 1.46 -0.16 0.00 0.02 0.00 0.00 54.97 56.29 1zm4 s GLU 527 Cb 0.00 -1.99 -0.04 0.00 0.10 0.00 0.00 34.13 32.21 1zm4 s GLU 527 CO 0.00 -1.00 0.42 -1.01 0.02 0.00 0.00 175.26 173.69 1zm4 s HIS 528 N -2.10 3.32 -0.08 1.61 3.76 -1.26 -2.13 115.29 118.41 1zm4 s HIS 528 Ca 0.69 0.58 0.04 0.00 -0.15 0.00 0.00 55.06 56.21 1zm4 s HIS 528 Cb -0.21 -2.58 -0.02 0.00 1.11 0.00 0.00 32.58 30.88 1zm4 s HIS 528 CO 0.34 -0.12 -0.19 0.42 -0.85 0.00 0.00 174.74 174.34 1zm4 s ILE 529 N 1.70 2.59 -0.22 0.60 -1.09 0.12 -1.38 121.20 123.52 1zm4 s ILE 529 Ca 0.19 -0.87 0.02 0.00 -2.23 0.00 0.00 60.65 57.76 1zm4 s ILE 529 Cb -0.15 -2.01 0.04 0.00 -1.58 0.00 0.00 42.46 38.77 1zm4 s ILE 529 CO 0.09 0.56 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.54 1zm4 s VAL 530 N -0.15 1.91 -0.08 2.92 1.01 -0.55 -1.84 120.40 123.62 1zm4 s VAL 530 Ca -0.02 -1.21 0.05 0.00 0.00 0.00 0.00 61.98 60.80 1zm4 s VAL 530 Cb -0.14 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 1zm4 s VAL 530 CO 0.04 0.18 -0.24 0.00 0.00 0.00 0.00 175.10 175.08 1zm4 s ALA 531 N 1.27 2.12 0.45 5.51 0.00 0.81 -1.18 121.76 130.74 1zm4 s ALA 531 Ca -0.02 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1zm4 s ALA 531 Cb -0.17 -0.72 -0.00 0.00 0.00 0.00 0.00 23.12 22.23 1zm4 s ALA 531 CO -0.08 0.35 0.01 0.41 0.00 0.00 0.00 175.76 176.44 1zm4 n GLY 532 N 3.24 3.62 0.13 0.00 0.00 0.28 -1.68 105.19 110.78 1zm4 n GLY 532 Ca -0.18 -2.34 0.01 0.00 0.00 0.00 0.00 46.02 43.50 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 1.25 1.16 -2.62 2.61 2.02 -1.80 -2.18 112.91 113.36 1zm4 h THR 533 Ca -0.37 -2.28 0.13 0.00 0.77 0.00 0.00 66.41 64.66 1zm4 h THR 533 Cb 1.14 2.33 -0.07 0.00 -1.74 0.00 0.00 68.15 69.81 1zm4 h THR 533 CO 0.62 0.59 0.38 -0.83 0.37 0.00 0.00 175.52 176.64 1zm4 s GLY 534 N -4.49 -0.18 0.15 2.16 0.00 -1.26 -4.61 107.32 99.09 1zm4 s GLY 534 Ca 0.01 -0.04 -0.29 0.00 0.00 0.00 0.00 44.72 44.41 1zm4 s GLY 534 CO 0.75 -0.03 1.56 -2.09 0.00 0.00 0.00 173.10 173.29 1zm4 h GLU 535 N 2.00 -0.27 0.18 2.90 4.81 -1.92 -0.06 114.58 122.22 1zm4 h GLU 535 Ca -0.22 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1zm4 h GLU 535 Cb 1.24 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1zm4 h GLU 535 CO 0.25 -0.18 -0.09 1.25 -0.73 0.00 0.00 179.01 179.51 1zm4 h LEU 536 N -0.28 -0.21 -1.30 1.64 5.85 -1.97 0.44 115.31 119.48 1zm4 h LEU 536 Ca 0.14 -0.05 0.16 0.00 0.84 0.00 0.00 57.88 58.97 1zm4 h LEU 536 Cb 0.57 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 1zm4 h LEU 536 CO -0.67 -0.08 0.58 -0.74 -0.34 0.00 0.00 178.44 177.20 1zm4 h HIS 537 N -0.31 0.79 0.00 1.25 2.76 -1.89 0.14 115.15 117.88 1zm4 h HIS 537 Ca -0.02 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1zm4 h HIS 537 Cb 0.24 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1zm4 h HIS 537 CO -0.04 0.26 -0.00 1.25 -1.30 0.00 0.00 177.93 178.09 1zm4 h LEU 538 N 0.64 -0.00 -0.63 0.26 5.85 -0.75 -2.89 115.31 117.79 1zm4 h LEU 538 Ca 0.47 -0.64 0.13 0.00 0.84 0.00 0.00 57.88 58.68 1zm4 h LEU 538 Cb 0.84 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.76 1zm4 h LEU 538 CO -0.22 0.64 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.36 1zm4 h GLU 539 N -0.65 0.05 -0.43 1.25 4.57 0.41 0.03 114.58 119.81 1zm4 h GLU 539 Ca -0.00 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1zm4 h GLU 539 Cb 0.64 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 1zm4 h GLU 539 CO 0.00 0.03 0.23 -0.84 -1.18 0.00 0.00 179.01 177.25 1zm4 h ILE 540 N 0.05 1.16 -0.74 2.32 3.07 -0.85 -2.55 117.51 119.97 1zm4 h ILE 540 Ca 0.32 -0.42 0.07 0.00 1.55 0.00 0.00 64.86 66.38 1zm4 h ILE 540 Cb 0.51 0.65 -0.05 0.00 -0.27 0.00 0.00 36.82 37.67 1zm4 h ILE 540 CO -0.61 0.17 0.48 0.00 -1.05 0.00 0.00 178.15 177.15 1zm4 h LEU 542 N 0.75 0.04 0.07 0.00 3.38 -0.77 -0.90 115.31 117.88 1zm4 h LEU 542 Ca 0.32 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1zm4 h LEU 542 Cb 0.29 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1zm4 h LEU 542 CO -0.11 0.49 -0.03 1.56 0.09 0.00 0.00 178.44 180.44 1zm4 h GLN 543 N 0.03 -0.09 -0.57 1.13 4.20 -0.98 -2.52 115.11 116.30 1zm4 h GLN 543 Ca -0.00 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.84 1zm4 h GLN 543 Cb 0.83 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.60 1zm4 h GLN 543 CO 0.06 0.44 0.39 -0.44 -0.67 0.00 0.00 178.83 178.61 1zm4 h ASP 544 N -0.71 0.19 0.34 1.46 5.19 -1.16 0.90 116.42 122.62 1zm4 h ASP 544 Ca -0.01 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1zm4 h ASP 544 Cb 0.58 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1zm4 h ASP 544 CO 0.02 0.11 -0.16 0.25 -3.12 0.00 0.00 179.24 176.33 1zm4 h LEU 545 N 0.21 -0.38 -1.11 1.55 5.85 -1.13 -0.11 115.31 120.19 1zm4 h LEU 545 Ca 0.27 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1zm4 h LEU 545 Cb 0.79 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1zm4 h LEU 545 CO -0.05 0.07 0.00 -0.08 -0.34 0.00 0.00 178.44 178.05 1zm4 h GLU 546 N -1.09 0.00 0.00 1.25 4.81 -1.14 0.77 114.58 119.19 1zm4 h GLU 546 Ca -0.05 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.01 1zm4 h GLU 546 Cb 0.41 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1zm4 h GLU 546 CO 0.08 0.00 -1.93 0.72 -0.73 0.00 0.00 179.01 177.14 1zm4 n HIS 547 N -2.29 0.00 0.00 0.92 8.25 0.28 -2.78 115.22 119.60 1zm4 n HIS 547 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zm4 n HIS 547 Cb 0.14 -0.61 0.00 0.00 1.12 0.00 0.00 29.99 30.64 1zm4 n HIS 547 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1zm4 n ASP 548 N -2.38 0.00 -0.54 0.41 8.00 -0.09 -4.44 116.55 117.51 1zm4 n ASP 548 Ca -0.17 0.00 0.44 0.00 0.71 0.00 0.00 54.79 55.78 1zm4 n ASP 548 Cb 0.79 0.00 0.76 0.00 -0.02 0.00 0.00 41.12 42.65 1zm4 n ASP 548 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1zm4 h HIS 549 N 0.00 0.11 0.00 1.24 3.86 -1.48 -3.27 115.15 115.62 1zm4 h HIS 549 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zm4 h HIS 549 Cb 0.00 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.44 1zm4 h HIS 549 CO 0.00 -0.04 -0.49 0.00 0.86 0.00 0.00 177.93 178.26 1zm4 n ALA 550 N -2.79 3.00 -1.27 2.45 0.00 0.22 -3.14 120.51 118.98 1zm4 n ALA 550 Ca 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.72 1zm4 n ALA 550 Cb 1.66 0.28 -0.04 0.00 0.00 0.00 0.00 19.45 21.34 1zm4 n ALA 550 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm4 n GLY 551 N 2.48 1.05 3.64 0.00 0.00 -0.94 -4.91 105.19 106.51 1zm4 n GLY 551 Ca 0.00 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 1zm4 n GLY 551 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm4 s VAL 552 N -2.20 3.87 -0.34 1.61 1.01 -1.23 -4.89 120.40 118.23 1zm4 s VAL 552 Ca 0.00 -0.73 -0.27 0.00 0.00 0.00 0.00 61.98 60.98 1zm4 s VAL 552 Cb 0.00 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 1zm4 s VAL 552 CO 0.00 0.36 2.24 -2.84 0.00 0.00 0.00 175.10 174.86 1zm4 s PRO 553 N -1.54 2.75 0.17 2.72 0.02 -1.26 -4.75 135.00 133.10 1zm4 s PRO 553 Ca 0.19 1.70 0.00 0.00 0.02 0.00 0.00 61.00 62.90 1zm4 s PRO 553 Cb -0.11 -4.44 -0.04 0.00 0.02 0.00 0.00 34.50 29.93 1zm4 s PRO 553 CO 0.09 -2.54 0.34 -0.51 -0.33 0.00 0.00 177.00 174.05 1zm4 s LEU 554 N 9.65 4.28 -0.34 -5.54 1.43 -1.26 0.37 118.68 127.27 1zm4 s LEU 554 Ca 0.96 0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 54.30 1zm4 s LEU 554 Cb -0.25 -3.07 0.02 0.00 0.03 0.00 0.00 46.19 42.92 1zm4 s LEU 554 CO 0.31 0.02 0.15 -0.75 0.23 0.00 0.00 176.35 176.30 1zm4 s LYS 555 N -3.17 2.88 -0.12 1.70 2.20 0.56 -4.77 119.74 119.02 1zm4 s LYS 555 Ca 0.37 -1.02 -0.02 0.00 -0.36 0.00 0.00 55.97 54.94 1zm4 s LYS 555 Cb -0.11 -3.56 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 1zm4 s LYS 555 CO 0.28 -0.60 -0.03 0.42 -0.36 0.00 0.00 175.35 175.06 1zm4 s ILE 556 N 1.51 3.95 0.59 5.43 1.01 -1.26 -0.61 121.20 131.82 1zm4 s ILE 556 Ca 0.01 -0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.22 1zm4 s ILE 556 Cb -0.19 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 1zm4 s ILE 556 CO 0.05 0.54 0.95 -0.94 0.00 0.00 0.00 174.94 175.54 1zm4 s SER 557 N -0.15 6.05 0.73 3.58 1.04 -0.86 -4.99 113.70 119.11 1zm4 s SER 557 Ca 0.03 1.15 -0.16 0.00 0.48 0.00 0.00 55.95 57.45 1zm4 s SER 557 Cb -0.13 -2.24 0.03 0.00 0.10 0.00 0.00 66.02 63.78 1zm4 s SER 557 CO 0.02 -0.88 1.19 -2.65 0.98 0.00 0.00 173.24 171.91 1zm4 n PRO 558 N -2.62 0.62 -1.80 4.02 -0.02 -1.26 -4.57 135.00 129.37 1zm4 n PRO 558 Ca 0.04 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.39 1zm4 n PRO 558 Cb 0.55 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 -3.65 3.98 0.02 0.52 0.02 -1.26 -4.76 135.00 129.87 1zm4 s PRO 559 Ca 0.77 2.53 0.03 0.00 0.02 0.00 0.00 61.00 64.34 1zm4 s PRO 559 Cb -0.34 -2.87 -0.01 0.00 0.02 0.00 0.00 34.50 31.30 1zm4 s PRO 559 CO 0.46 -0.62 -0.09 0.08 -0.33 0.00 0.00 177.00 176.51 1zm4 s VAL 560 N -1.15 0.65 0.17 3.83 1.01 -0.70 -4.99 120.40 119.23 1zm4 s VAL 560 Ca 0.55 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.61 1zm4 s VAL 560 Cb -0.46 -0.61 -0.08 0.00 0.00 0.00 0.00 36.38 35.23 1zm4 s VAL 560 CO 0.61 -0.07 0.71 -0.69 0.00 0.00 0.00 175.10 175.66 1zm4 s VAL 561 N -0.72 4.54 -0.13 2.92 1.01 -1.26 -0.84 120.40 125.93 1zm4 s VAL 561 Ca -0.02 1.41 -0.21 0.00 0.00 0.00 0.00 61.98 63.15 1zm4 s VAL 561 Cb -0.06 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1zm4 s VAL 561 CO 0.00 0.39 0.63 0.00 0.00 0.00 0.00 175.10 176.13 1zm4 s ALA 562 N -1.30 3.45 0.00 5.51 0.00 0.17 -4.92 121.76 124.66 1zm4 s ALA 562 Ca 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1zm4 s ALA 562 Cb -0.19 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1zm4 s ALA 562 CO 0.22 -0.26 0.00 0.66 0.00 0.00 0.00 175.76 176.38 1zm4 n TYR 563 N 4.27 -1.61 -3.77 0.00 4.01 -1.26 -4.23 117.16 114.56 1zm4 n TYR 563 Ca -0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.59 1zm4 n TYR 563 Cb 0.51 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.42 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 -1.81 0.28 -0.20 -0.72 3.00 -0.41 -4.27 118.95 114.81 1zm4 s ARG 564 Ca 0.00 0.42 -0.10 0.00 0.00 0.00 0.00 55.73 56.05 1zm4 s ARG 564 Cb 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 34.95 34.97 1zm4 s ARG 564 CO 0.00 -0.07 0.12 -1.21 0.00 0.00 0.00 175.30 174.14 1zm4 s GLU 565 N 0.48 4.16 0.19 3.54 2.02 0.34 0.58 118.70 130.01 1zm4 s GLU 565 Ca -0.03 -0.24 -0.08 0.00 0.02 0.00 0.00 54.97 54.64 1zm4 s GLU 565 Cb -0.04 -3.39 -0.01 0.00 0.10 0.00 0.00 34.13 30.78 1zm4 s GLU 565 CO -0.02 0.29 0.29 -0.08 0.02 0.00 0.00 175.26 175.76 1zm4 s THR 566 N 0.37 0.04 0.17 3.63 -1.32 0.28 -0.39 115.64 118.42 1zm4 s THR 566 Ca 0.07 -1.53 0.06 0.00 -1.21 0.00 0.00 61.69 59.08 1zm4 s THR 566 Cb -0.11 -2.06 -0.04 0.00 -1.51 0.00 0.00 72.50 68.78 1zm4 s THR 566 CO -0.02 -0.17 0.06 0.68 -2.21 0.00 0.00 174.62 172.96 1zm4 s VAL 567 N -4.02 4.09 -0.40 5.08 -7.23 -1.26 -0.28 120.40 116.38 1zm4 s VAL 567 Ca 0.23 -1.25 0.13 0.00 -1.81 0.00 0.00 61.98 59.29 1zm4 s VAL 567 Cb 0.03 -3.06 -0.17 0.00 0.56 0.00 0.00 36.38 33.74 1zm4 s VAL 567 CO 0.05 -0.10 0.46 1.21 -0.31 0.00 0.00 175.10 176.41 1zm4 n GLU 568 N -0.19 1.78 -3.82 4.82 4.07 0.94 -4.59 120.64 123.65 1zm4 n GLU 568 Ca -0.09 -0.05 -0.08 0.00 -0.06 0.00 0.00 57.16 56.88 1zm4 n GLU 568 Cb 0.55 -1.20 0.01 0.00 -0.06 0.00 0.00 31.44 30.74 1zm4 n GLU 568 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1zm4 s SER 569 N -2.76 -0.05 0.45 4.31 1.04 -0.96 -4.86 113.70 110.87 1zm4 s SER 569 Ca 0.01 -0.99 -0.23 0.00 0.48 0.00 0.00 55.95 55.23 1zm4 s SER 569 Cb 0.10 0.79 -0.08 0.00 0.10 0.00 0.00 66.02 66.93 1zm4 s SER 569 CO 0.56 -1.55 1.12 -0.70 0.98 0.00 0.00 173.24 173.64 1zm4 s GLU 570 N -2.64 3.83 0.12 4.02 2.12 -1.26 -4.38 118.70 120.50 1zm4 s GLU 570 Ca 0.15 1.66 -0.35 0.00 0.36 0.00 0.00 54.97 56.79 1zm4 s GLU 570 Cb -0.05 -2.38 -0.15 0.00 0.26 0.00 0.00 34.13 31.81 1zm4 s GLU 570 CO 0.10 -0.47 1.45 0.43 -0.54 0.00 0.00 175.26 176.23 1zm4 n SER 571 N -0.50 2.33 -0.33 -1.70 7.64 -0.42 -4.53 113.62 116.11 1zm4 n SER 571 Ca 0.07 1.10 0.22 0.00 1.01 0.00 0.00 58.87 61.27 1zm4 n SER 571 Cb 0.49 -1.30 0.42 0.00 -1.01 0.00 0.00 64.21 62.81 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 5.20 -0.13 -5.18 6.43 0.02 -0.89 -3.42 113.55 115.58 1zm4 h SER 572 Ca -0.46 0.27 -0.06 0.00 -0.84 0.00 0.00 61.79 60.70 1zm4 h SER 572 Cb 1.30 0.39 -0.11 0.00 0.14 0.00 0.00 62.40 64.12 1zm4 h SER 572 CO 0.83 -0.39 -0.15 0.00 -1.14 0.00 0.00 176.83 175.99 1zm4 s GLN 573 N -5.80 1.27 0.33 3.45 -2.07 -1.26 -5.14 119.66 110.44 1zm4 s GLN 573 Ca -0.11 -1.03 -0.29 0.00 -1.82 0.00 0.00 55.36 52.11 1zm4 s GLN 573 Cb 0.31 0.45 -0.12 0.00 -1.09 0.00 0.00 33.01 32.56 1zm4 s GLN 573 CO 0.78 -0.51 1.35 2.41 -1.32 0.00 0.00 175.29 178.01 1zm4 n THR 574 N -0.28 1.75 -3.81 3.63 -1.04 -1.26 -4.94 114.28 108.33 1zm4 n THR 574 Ca -0.09 -0.44 -0.36 0.00 -2.04 0.00 0.00 64.05 61.13 1zm4 n THR 574 Cb 0.63 -1.63 -0.07 0.00 -1.82 0.00 0.00 70.33 67.44 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 -0.84 3.79 0.05 2.41 0.00 0.14 -4.93 121.76 122.37 1zm4 s ALA 575 Ca 0.58 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.92 1zm4 s ALA 575 Cb -0.57 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.47 1zm4 s ALA 575 CO 0.59 0.40 -0.12 -1.17 0.00 0.00 0.00 175.76 175.46 1zm4 s LEU 576 N -0.37 2.21 -0.08 0.00 2.96 -1.26 -0.02 118.68 122.11 1zm4 s LEU 576 Ca 0.12 -0.50 -0.15 0.00 -0.22 0.00 0.00 54.13 53.38 1zm4 s LEU 576 Cb -0.12 -0.46 0.03 0.00 0.50 0.00 0.00 46.19 46.15 1zm4 s LEU 576 CO 0.01 -0.05 0.36 -0.44 -1.32 0.00 0.00 176.35 174.92 1zm4 s SER 577 N -1.33 -0.31 0.04 3.68 0.01 -0.73 -2.22 113.70 112.84 1zm4 s SER 577 Ca -0.02 0.44 0.06 0.00 1.31 0.00 0.00 55.95 57.75 1zm4 s SER 577 Cb -0.08 0.54 -0.02 0.00 0.21 0.00 0.00 66.02 66.67 1zm4 s SER 577 CO 0.01 -0.30 -0.19 -1.59 0.41 0.00 0.00 173.24 171.58 1zm4 s LYS 578 N -0.59 1.24 1.22 12.44 -2.85 -1.26 -1.52 119.74 128.42 1zm4 s LYS 578 Ca -0.07 -0.87 -0.15 0.00 -1.00 0.00 0.00 55.97 53.88 1zm4 s LYS 578 Cb -0.04 -1.32 0.29 0.00 -2.06 0.00 0.00 37.83 34.70 1zm4 s LYS 578 CO 0.03 0.34 0.87 -1.13 0.10 0.00 0.00 175.35 175.55 1zm4 n SER 579 N 1.88 -2.23 -0.27 0.03 3.41 -0.16 -4.82 113.62 111.46 1zm4 n SER 579 Ca -0.17 -0.28 -0.02 0.00 -0.26 0.00 0.00 58.87 58.13 1zm4 n SER 579 Cb 0.54 -1.18 0.16 0.00 -0.26 0.00 0.00 64.21 63.47 1zm4 n SER 579 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1zm4 h PRO 580 N -2.80 1.11 -0.29 4.33 0.11 -1.90 -2.29 132.00 130.27 1zm4 h PRO 580 Ca -0.60 -0.12 0.05 0.00 0.11 0.00 0.00 66.00 65.44 1zm4 h PRO 580 Cb 1.34 -0.22 -0.08 0.00 0.11 0.00 0.00 31.00 32.14 1zm4 h PRO 580 CO 0.46 0.81 -0.46 -0.91 -0.21 0.00 0.00 178.00 177.68 1zm4 h ASN 581 N 1.12 -1.50 0.00 -2.05 4.21 -1.93 -3.44 115.58 111.99 1zm4 h ASN 581 Ca 0.29 0.21 0.00 0.00 1.21 0.00 0.00 56.30 58.00 1zm4 h ASN 581 Cb 0.01 0.63 0.00 0.00 -1.12 0.00 0.00 38.32 37.84 1zm4 h ASN 581 CO -0.05 -0.41 0.00 0.29 -1.29 0.00 0.00 177.43 175.97 1zm4 n LYS 582 N -5.42 0.00 0.00 0.81 4.76 -0.86 -4.94 118.16 112.51 1zm4 n LYS 582 Ca -0.03 0.03 0.11 0.00 -2.87 0.00 0.00 58.31 55.55 1zm4 n LYS 582 Cb 0.36 -0.34 -0.08 0.00 -1.84 0.00 0.00 35.03 33.13 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 -2.09 0.06 -4.48 2.13 8.25 -1.26 -4.92 115.22 112.91 1zm4 n HIS 583 Ca 0.00 0.02 -0.22 0.00 -0.26 0.00 0.00 57.72 57.26 1zm4 n HIS 583 Cb 0.00 -0.22 -0.14 0.00 1.12 0.00 0.00 29.99 30.75 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 -3.53 1.84 0.02 0.41 -0.87 -1.26 -3.29 114.94 108.26 1zm4 s ASN 584 Ca 0.04 -0.43 0.02 0.00 -1.57 0.00 0.00 52.86 50.91 1zm4 s ASN 584 Cb 0.15 -0.14 -0.01 0.00 -0.02 0.00 0.00 41.25 41.23 1zm4 s ASN 584 CO 0.85 0.09 -0.06 -0.13 -2.57 0.00 0.00 177.10 175.28 1zm4 s ARG 585 N -0.99 0.46 -0.10 -0.60 0.52 0.68 -0.99 118.95 117.93 1zm4 s ARG 585 Ca 0.04 -0.46 0.01 0.00 -0.52 0.00 0.00 55.73 54.79 1zm4 s ARG 585 Cb -0.08 -0.33 0.02 0.00 0.52 0.00 0.00 34.95 35.08 1zm4 s ARG 585 CO 0.01 0.08 -0.11 0.42 0.02 0.00 0.00 175.30 175.72 1zm4 s ILE 586 N -0.74 1.15 -0.18 1.52 1.01 -0.58 -0.69 121.20 122.68 1zm4 s ILE 586 Ca -0.04 -0.42 -0.03 0.00 0.00 0.00 0.00 60.65 60.16 1zm4 s ILE 586 Cb -0.06 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.29 1zm4 s ILE 586 CO 0.00 0.38 -0.06 -0.31 0.00 0.00 0.00 174.94 174.95 1zm4 s TYR 587 N 1.23 2.94 0.32 3.97 2.02 0.63 -1.78 117.35 126.68 1zm4 s TYR 587 Ca -0.03 -0.72 -0.06 0.00 -0.37 0.00 0.00 57.07 55.89 1zm4 s TYR 587 Cb -0.14 -2.01 0.00 0.00 -0.40 0.00 0.00 41.96 39.41 1zm4 s TYR 587 CO -0.03 -0.35 0.49 -0.48 -1.57 0.00 0.00 175.55 173.61 1zm4 s LEU 588 N 0.96 0.78 -0.06 -1.29 0.05 0.97 -0.51 118.68 119.58 1zm4 s LEU 588 Ca -0.01 -1.33 -0.07 0.00 0.05 0.00 0.00 54.13 52.77 1zm4 s LEU 588 Cb -0.15 1.62 0.02 0.00 -2.05 0.00 0.00 46.19 45.63 1zm4 s LEU 588 CO 0.00 -1.29 0.18 -0.75 -0.55 0.00 0.00 176.35 173.95 1zm4 s LYS 589 N -3.23 0.29 0.11 1.48 2.20 -0.47 0.26 119.74 120.38 1zm4 s LYS 589 Ca 0.28 0.12 0.04 0.00 -0.36 0.00 0.00 55.97 56.05 1zm4 s LYS 589 Cb -0.01 0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.41 1zm4 s LYS 589 CO 0.17 -0.05 0.07 0.00 -0.36 0.00 0.00 175.35 175.18 1zm4 s ALA 590 N -0.23 3.50 0.14 3.13 0.00 -1.26 -0.20 121.76 126.84 1zm4 s ALA 590 Ca -0.03 -1.10 -0.18 0.00 0.00 0.00 0.00 51.96 50.64 1zm4 s ALA 590 Cb -0.03 -1.35 0.04 0.00 0.00 0.00 0.00 23.12 21.79 1zm4 s ALA 590 CO 0.01 0.66 0.47 -1.83 0.00 0.00 0.00 175.76 175.07 1zm4 s GLU 591 N -2.59 1.15 0.61 0.00 -1.05 0.80 -1.29 118.70 116.32 1zm4 s GLU 591 Ca 0.29 -0.65 -0.18 0.00 -0.15 0.00 0.00 54.97 54.28 1zm4 s GLU 591 Cb -0.11 0.51 -0.03 0.00 -0.44 0.00 0.00 34.13 34.06 1zm4 s GLU 591 CO 0.21 -0.47 1.17 -2.14 0.95 0.00 0.00 175.26 174.99 1zm4 s PRO 592 N -3.79 2.95 -0.04 -4.83 0.02 -1.26 0.03 135.00 128.07 1zm4 s PRO 592 Ca 0.03 1.69 0.02 0.00 0.02 0.00 0.00 61.00 62.75 1zm4 s PRO 592 Cb 0.01 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.56 1zm4 s PRO 592 CO -0.12 -1.19 -0.06 0.42 -0.33 0.00 0.00 177.00 175.72 1zm4 s ILE 593 N -1.81 3.70 0.21 2.83 -1.09 -0.91 -4.66 121.20 119.47 1zm4 s ILE 593 Ca 0.74 -0.60 -0.30 0.00 -2.23 0.00 0.00 60.65 58.26 1zm4 s ILE 593 Cb -0.27 -2.56 -0.08 0.00 -1.58 0.00 0.00 42.46 37.97 1zm4 s ILE 593 CO 0.34 0.51 1.11 -1.81 -1.23 0.00 0.00 174.94 173.86 1zm4 s ASP 594 N -1.08 7.26 0.52 3.58 1.01 -1.26 -4.83 116.67 121.87 1zm4 s ASP 594 Ca 0.15 2.16 0.37 0.00 0.71 0.00 0.00 52.55 55.93 1zm4 s ASP 594 Cb -0.11 -2.61 1.52 0.00 1.01 0.00 0.00 42.92 42.73 1zm4 s ASP 594 CO 0.04 -0.20 1.73 -0.33 0.21 0.00 0.00 175.17 176.62 1zm4 h GLU 595 N 4.67 0.06 -0.40 8.23 4.39 -1.98 0.79 114.58 130.35 1zm4 h GLU 595 Ca -0.45 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1zm4 h GLU 595 Cb 1.21 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 1zm4 h GLU 595 CO 0.71 0.04 0.26 0.93 -1.16 0.00 0.00 179.01 179.79 1zm4 h GLU 596 N 0.06 0.52 -0.16 2.33 4.39 -1.98 0.26 114.58 120.00 1zm4 h GLU 596 Ca 0.68 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 60.22 1zm4 h GLU 596 Cb 2.54 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 31.07 1zm4 h GLU 596 CO -0.09 0.34 -0.40 0.28 -1.16 0.00 0.00 179.01 177.98 1zm4 h VAL 597 N 0.54 1.35 -0.52 3.13 2.07 0.15 0.22 116.25 123.18 1zm4 h VAL 597 Ca 0.15 -1.67 0.04 0.00 0.82 0.00 0.00 66.70 66.04 1zm4 h VAL 597 Cb -0.06 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1zm4 h VAL 597 CO -0.03 0.51 0.27 0.28 0.02 0.00 0.00 177.57 178.61 1zm4 h SER 598 N 0.19 0.39 -0.23 0.57 0.02 -0.84 0.34 113.55 113.98 1zm4 h SER 598 Ca -0.01 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1zm4 h SER 598 Cb 1.01 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 1zm4 h SER 598 CO 0.09 0.27 0.11 -0.07 -1.14 0.00 0.00 176.83 176.09 1zm4 h LEU 599 N 0.53 0.30 -2.01 5.07 4.07 -0.39 0.93 115.31 123.81 1zm4 h LEU 599 Ca 0.23 -0.12 0.07 0.00 0.08 0.00 0.00 57.88 58.13 1zm4 h LEU 599 Cb 0.13 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1zm4 h LEU 599 CO -0.15 0.34 0.17 0.00 -1.08 0.00 0.00 178.44 177.71 1zm4 h ALA 600 N 0.98 2.20 0.07 1.53 0.00 0.62 0.36 119.26 125.01 1zm4 h ALA 600 Ca 0.08 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1zm4 h ALA 600 Cb 0.12 0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1zm4 h ALA 600 CO -0.01 -0.28 -0.65 0.82 0.00 0.00 0.00 179.25 179.13 1zm4 h ILE 601 N 0.00 1.50 0.00 0.00 2.04 0.17 0.13 117.51 121.35 1zm4 h ILE 601 Ca 0.11 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.65 1zm4 h ILE 601 Cb 0.44 2.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 1zm4 h ILE 601 CO -0.00 0.66 0.00 -0.33 0.00 0.00 0.00 178.15 178.48 1zm4 h GLU 602 N -0.32 0.00 -0.43 2.37 5.08 0.51 -2.88 114.58 118.91 1zm4 h GLU 602 Ca -0.10 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1zm4 h GLU 602 Cb 1.44 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.63 1zm4 h GLU 602 CO 0.12 0.00 0.06 0.09 -1.00 0.00 0.00 179.01 178.28 1zm4 n ASN 603 N -3.07 4.00 0.00 1.42 3.02 0.11 -4.96 115.26 115.77 1zm4 n ASN 603 Ca -0.01 -3.22 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 1zm4 n ASN 603 Cb 0.23 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 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 -0.47 0.94 0.28 7.41 0.00 -1.09 -4.83 105.19 107.42 1zm4 n GLY 604 Ca 0.29 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.52 -0.61 2.04 -1.37 -3.35 117.51 110.70 1zm4 h ILE 605 Ca 0.00 -0.02 -0.58 0.00 1.00 0.00 0.00 64.86 65.26 1zm4 h ILE 605 Cb 0.00 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.00 1zm4 h ILE 605 CO 0.00 0.00 0.74 -0.63 0.00 0.00 0.00 178.15 178.26 1zm4 s ILE 606 N -4.45 4.46 -0.07 -0.67 -1.09 -0.13 -5.00 121.20 114.26 1zm4 s ILE 606 Ca -0.10 1.29 0.05 0.00 -2.23 0.00 0.00 60.65 59.65 1zm4 s ILE 606 Cb 0.01 -4.43 -0.00 0.00 -1.58 0.00 0.00 42.46 36.46 1zm4 s ILE 606 CO 0.30 -0.67 -0.22 0.21 -1.23 0.00 0.00 174.94 173.34 1zm4 s ASN 607 N 2.00 2.78 0.59 3.58 3.84 -1.26 -4.32 114.94 122.16 1zm4 s ASN 607 Ca 0.42 -0.48 0.29 0.00 0.21 0.00 0.00 52.86 53.31 1zm4 s ASN 607 Cb -0.11 -0.97 1.81 0.00 -0.55 0.00 0.00 41.25 41.44 1zm4 s ASN 607 CO 0.22 0.18 2.25 -0.65 -2.79 0.00 0.00 177.10 176.31 1zm4 h PRO 608 N 6.38 0.00 0.00 0.43 0.11 -1.92 -2.19 132.00 134.81 1zm4 h PRO 608 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 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 -0.53 2.89 -0.21 0.00 0.00 178.00 180.63 1zm4 n ARG 609 N -3.86 0.01 -0.65 1.05 1.85 -1.26 -4.95 116.66 108.85 1zm4 n ARG 609 Ca -0.03 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.53 1zm4 n ARG 609 Cb 0.08 -1.51 0.22 0.00 -1.05 0.00 0.00 32.46 30.20 1zm4 n ARG 609 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1zm4 s ASP 610 N -3.06 1.73 -0.04 2.89 -0.00 -0.82 -4.92 116.67 112.46 1zm4 s ASP 610 Ca 0.11 1.71 -0.30 0.00 -0.00 0.00 0.00 52.55 54.06 1zm4 s ASP 610 Cb 0.17 -2.36 -0.04 0.00 -0.00 0.00 0.00 42.92 40.68 1zm4 s ASP 610 CO 0.71 -3.76 1.36 -0.62 -0.00 0.00 0.00 175.17 172.86 1zm4 s ASP 611 N -2.65 6.89 0.42 0.27 2.15 -1.26 -4.87 116.67 117.62 1zm4 s ASP 611 Ca 0.67 2.01 0.24 0.00 0.43 0.00 0.00 52.55 55.90 1zm4 s ASP 611 Cb -0.24 -2.55 1.25 0.00 -0.30 0.00 0.00 42.92 41.08 1zm4 s ASP 611 CO 0.62 -0.72 1.70 2.19 -0.17 0.00 0.00 175.17 178.80 1zm4 h PHE 612 N 7.95 0.60 0.04 -5.34 -5.15 -1.94 -0.95 116.94 112.15 1zm4 h PHE 612 Ca -0.36 0.02 -0.00 0.00 -0.20 0.00 0.00 57.97 57.43 1zm4 h PHE 612 Cb 1.16 -0.16 0.00 0.00 0.22 0.00 0.00 35.95 37.17 1zm4 h PHE 612 CO 0.77 -0.07 -0.02 0.87 -2.00 0.00 0.00 178.31 177.86 1zm4 h LYS 613 N 0.24 -0.05 -0.80 6.09 1.57 -1.93 -1.00 116.57 120.70 1zm4 h LYS 613 Ca 0.70 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.53 1zm4 h LYS 613 Cb 2.00 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 34.27 1zm4 h LYS 613 CO -0.36 0.44 0.50 0.00 -0.57 0.00 0.00 179.45 179.46 1zm4 h ALA 614 N 0.37 1.07 -0.53 3.86 0.00 -1.62 -0.84 119.26 121.57 1zm4 h ALA 614 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1zm4 h ALA 614 Cb 0.51 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1zm4 h ALA 614 CO 0.01 0.28 -0.07 -0.09 0.00 0.00 0.00 179.25 179.38 1zm4 h ARG 615 N 0.96 0.95 -0.43 0.00 2.43 -1.25 -2.70 114.38 114.34 1zm4 h ARG 615 Ca 0.33 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1zm4 h ARG 615 Cb 0.07 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1zm4 h ARG 615 CO -0.14 0.98 0.21 0.00 -1.51 0.00 0.00 179.97 179.52 1zm4 h ALA 616 N 1.05 0.55 -0.65 2.80 0.00 -0.38 -1.26 119.26 121.38 1zm4 h ALA 616 Ca 0.14 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1zm4 h ALA 616 Cb 0.60 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1zm4 h ALA 616 CO 0.04 0.11 0.27 -0.09 0.00 0.00 0.00 179.25 179.58 1zm4 h ARG 617 N 0.55 0.45 0.23 0.00 9.65 -1.01 0.17 114.38 124.43 1zm4 h ARG 617 Ca 0.15 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 1zm4 h ARG 617 Cb 0.11 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1zm4 h ARG 617 CO -0.02 0.30 -0.11 0.82 2.80 0.00 0.00 179.97 183.76 1zm4 h ILE 618 N 0.47 0.82 -0.46 1.20 1.08 -1.11 0.43 117.51 119.93 1zm4 h ILE 618 Ca 0.32 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 64.51 1zm4 h ILE 618 Cb 0.39 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 1zm4 h ILE 618 CO -0.30 0.06 0.23 0.24 -0.69 0.00 0.00 178.15 177.69 1zm4 h MET 619 N -0.45 0.64 0.45 2.37 2.86 -0.82 0.24 114.93 120.22 1zm4 h MET 619 Ca -0.03 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1zm4 h MET 619 Cb 0.34 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1zm4 h MET 619 CO 0.05 0.49 -0.22 0.00 1.06 0.00 0.00 176.91 178.30 1zm4 h ALA 620 N 1.61 -0.61 0.71 6.32 0.00 -0.57 -1.24 119.26 125.49 1zm4 h ALA 620 Ca 0.16 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1zm4 h ALA 620 Cb 0.05 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zm4 h ALA 620 CO -0.02 -0.59 -0.34 -0.44 0.00 0.00 0.00 179.25 177.85 1zm4 h ASP 621 N -1.10 -0.81 1.08 0.00 3.32 -0.81 -2.12 116.42 115.97 1zm4 h ASP 621 Ca -0.06 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1zm4 h ASP 621 Cb 0.53 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1zm4 h ASP 621 CO 0.10 -0.49 -0.21 0.47 -1.72 0.00 0.00 179.24 177.39 1zm4 n ASP 622 N -5.09 0.52 0.00 6.45 8.00 0.06 -4.19 116.55 122.31 1zm4 n ASP 622 Ca -0.12 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1zm4 n ASP 622 Cb 0.38 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1zm4 n ASP 622 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1zm4 n TYR 623 N -1.92 0.00 -3.53 1.24 4.01 -1.02 -5.02 117.16 110.93 1zm4 n TYR 623 Ca 0.05 -0.29 -0.23 0.00 -0.16 0.00 0.00 57.90 57.28 1zm4 n TYR 623 Cb 0.39 -0.03 0.05 0.00 -0.31 0.00 0.00 39.34 39.45 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 -0.29 -0.89 3.49 2.72 0.00 -0.80 -4.90 105.19 104.52 1zm4 n GLY 624 Ca 0.00 0.42 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.48 2.64 -0.13 1.61 0.52 -0.52 -4.97 118.94 114.61 1zm4 s TRP 625 Ca 0.36 -0.20 -0.29 0.00 0.02 0.00 0.00 56.10 55.98 1zm4 s TRP 625 Cb -0.09 -1.50 -0.04 0.00 -1.15 0.00 0.00 33.47 30.68 1zm4 s TRP 625 CO 0.80 0.27 1.69 -0.51 0.02 0.00 0.00 176.95 179.23 1zm4 s ASP 626 N -1.40 6.46 0.66 2.95 -0.00 -1.26 -3.97 116.67 120.12 1zm4 s ASP 626 Ca 0.15 1.99 0.30 0.00 -0.00 0.00 0.00 52.55 54.98 1zm4 s ASP 626 Cb -0.11 -2.53 1.61 0.00 -0.00 0.00 0.00 42.92 41.89 1zm4 s ASP 626 CO 0.06 -1.13 1.91 1.62 -0.00 0.00 0.00 175.17 177.62 1zm4 h VAL 627 N 5.91 0.02 0.28 -1.27 3.04 -1.93 0.15 116.25 122.45 1zm4 h VAL 627 Ca -0.38 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.30 1zm4 h VAL 627 Cb 1.17 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1zm4 h VAL 627 CO 0.97 0.00 -0.14 0.74 -1.01 0.00 0.00 177.57 178.14 1zm4 h THR 628 N 0.00 0.76 0.45 3.17 2.02 -1.96 -2.59 112.91 114.75 1zm4 h THR 628 Ca 0.01 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1zm4 h THR 628 Cb 0.70 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1zm4 h THR 628 CO -0.00 0.08 -0.22 0.44 0.37 0.00 0.00 175.52 176.20 1zm4 h ASP 629 N -0.59 -0.51 -0.97 4.18 3.32 -1.11 -3.12 116.42 117.61 1zm4 h ASP 629 Ca -0.04 -0.02 0.27 0.00 0.02 0.00 0.00 57.03 57.26 1zm4 h ASP 629 Cb 0.43 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.06 1zm4 h ASP 629 CO 0.06 -0.32 0.68 0.00 -1.72 0.00 0.00 179.24 177.95 1zm4 h ALA 630 N -0.14 2.73 0.00 3.45 0.00 -1.43 0.56 119.26 124.44 1zm4 h ALA 630 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zm4 h ALA 630 Cb 0.50 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zm4 h ALA 630 CO 0.10 -1.03 0.00 0.54 0.00 0.00 0.00 179.25 178.86 1zm4 n ARG 631 N -4.33 0.22 -1.08 0.00 1.74 -0.98 -3.13 116.66 109.10 1zm4 n ARG 631 Ca 0.21 0.22 -0.10 0.00 -0.77 0.00 0.00 57.85 57.40 1zm4 n ARG 631 Cb 0.97 -1.77 0.27 0.00 -1.02 0.00 0.00 32.46 30.91 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 -2.16 3.33 -2.33 5.56 4.76 0.20 -4.95 118.16 122.57 1zm4 n LYS 632 Ca 0.05 -3.08 -0.42 0.00 -2.87 0.00 0.00 58.31 51.99 1zm4 n LYS 632 Cb 0.39 -2.20 -0.03 0.00 -1.84 0.00 0.00 35.03 31.35 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 -3.08 3.99 -0.04 -0.18 1.01 -1.18 -1.09 121.20 120.62 1zm4 s ILE 633 Ca 0.56 1.32 0.09 0.00 0.00 0.00 0.00 60.65 62.62 1zm4 s ILE 633 Cb 0.45 -3.85 -0.23 0.00 0.01 0.00 0.00 42.46 38.84 1zm4 s ILE 633 CO 0.13 -0.02 0.68 -0.50 0.00 0.00 0.00 174.94 175.23 1zm4 h TRP 634 N 7.82 0.08 -1.05 3.97 4.06 -0.96 -3.48 115.95 126.39 1zm4 h TRP 634 Ca -0.35 -0.06 0.34 0.00 2.06 0.00 0.00 58.89 60.89 1zm4 h TRP 634 Cb 1.16 -0.00 -0.19 0.00 -1.00 0.00 0.00 29.16 29.13 1zm4 h TRP 634 CO 0.76 1.11 0.98 0.00 -3.56 0.00 0.00 178.44 177.73 1zm4 s PHE 636 N -2.05 1.80 -0.25 0.00 2.99 -1.26 -2.60 117.98 116.61 1zm4 s PHE 636 Ca 0.12 -0.76 -0.35 0.00 0.00 0.00 0.00 56.93 55.95 1zm4 s PHE 636 Cb 0.01 -2.01 0.16 0.00 0.00 0.00 0.00 43.02 41.18 1zm4 s PHE 636 CO -0.03 -0.50 1.30 0.20 -0.00 0.00 0.00 175.22 176.18 1zm4 s GLY 637 N -4.30 -0.15 0.49 4.36 0.00 -0.88 -4.02 107.32 102.81 1zm4 s GLY 637 Ca 0.41 2.07 -0.08 0.00 0.00 0.00 0.00 44.72 47.12 1zm4 s GLY 637 CO 0.25 0.75 0.41 -1.05 0.00 0.00 0.00 173.10 173.46 1zm4 n PRO 638 N 0.14 -2.06 -3.79 2.90 -0.02 -1.26 -3.14 135.00 127.78 1zm4 n PRO 638 Ca 0.02 -0.65 -0.29 0.00 -2.02 0.00 0.00 63.50 60.55 1zm4 n PRO 638 Cb 0.58 -0.65 -0.05 0.00 -0.02 0.00 0.00 33.50 33.36 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 -3.78 -1.49 -1.21 2.55 8.00 -1.26 -1.10 116.55 118.26 1zm4 n ASP 639 Ca 0.06 -0.72 -0.10 0.00 0.71 0.00 0.00 54.79 54.73 1zm4 n ASP 639 Cb 0.23 -1.33 -0.04 0.00 -0.02 0.00 0.00 41.12 39.95 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 -0.87 0.96 0.00 0.44 0.00 -1.26 -4.57 105.19 99.89 1zm4 n GLY 640 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.16 0.00 -4.66 1.61 0.23 -0.26 -4.33 115.26 107.70 1zm4 n ASN 641 Ca -0.10 -0.91 -0.30 0.00 -0.53 0.00 0.00 54.58 52.74 1zm4 n ASN 641 Cb 0.35 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 38.22 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 0.00 1.62 -0.78 4.83 0.00 -0.47 -4.71 107.32 107.81 1zm4 s GLY 642 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 44.72 44.76 1zm4 s GLY 642 CO 0.00 0.62 2.69 -1.55 0.00 0.00 0.00 173.10 174.86 1zm4 n PRO 643 N -4.18 2.37 -3.80 2.90 -0.04 -1.23 -2.89 135.00 128.12 1zm4 n PRO 643 Ca 0.07 -1.42 -0.12 0.00 -0.04 0.00 0.00 63.50 61.99 1zm4 n PRO 643 Cb 0.54 -2.34 -0.11 0.00 -0.04 0.00 0.00 33.50 31.55 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 2.57 -0.20 0.12 3.54 -0.87 -1.19 0.84 114.94 119.76 1zm4 s ASN 644 Ca 0.54 0.34 0.01 0.00 -1.57 0.00 0.00 52.86 52.18 1zm4 s ASN 644 Cb 0.18 0.42 -0.04 0.00 -0.02 0.00 0.00 41.25 41.79 1zm4 s ASN 644 CO -0.03 -0.14 -0.01 -0.76 -2.57 0.00 0.00 177.10 173.59 1zm4 s LEU 645 N -0.18 2.19 -0.11 0.60 1.43 -0.65 -2.06 118.68 119.89 1zm4 s LEU 645 Ca -0.03 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 1zm4 s LEU 645 Cb -0.03 0.07 0.02 0.00 0.03 0.00 0.00 46.19 46.28 1zm4 s LEU 645 CO 0.01 -0.59 -0.10 -0.69 0.23 0.00 0.00 176.35 175.21 1zm4 s VAL 646 N -3.79 1.17 -0.16 -1.59 1.01 -1.07 -0.84 120.40 115.14 1zm4 s VAL 646 Ca 0.18 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 1zm4 s VAL 646 Cb 0.07 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1zm4 s VAL 646 CO -0.01 0.39 -0.06 -0.63 0.00 0.00 0.00 175.10 174.78 1zm4 s ILE 647 N 1.39 3.58 -0.88 2.22 -1.09 0.18 -0.21 121.20 126.39 1zm4 s ILE 647 Ca -0.00 -0.46 -0.21 0.00 -2.23 0.00 0.00 60.65 57.74 1zm4 s ILE 647 Cb -0.13 -2.56 0.09 0.00 -1.58 0.00 0.00 42.46 38.27 1zm4 s ILE 647 CO -0.06 0.49 1.18 -0.62 -1.23 0.00 0.00 174.94 174.71 1zm4 s ASP 648 N 0.55 6.47 -0.14 3.58 2.15 -0.25 -1.66 116.67 127.38 1zm4 s ASP 648 Ca -0.04 -1.57 0.14 0.00 0.43 0.00 0.00 52.55 51.50 1zm4 s ASP 648 Cb -0.15 -2.46 0.65 0.00 -0.30 0.00 0.00 42.92 40.67 1zm4 s ASP 648 CO 0.03 -1.30 1.52 0.00 -0.17 0.00 0.00 175.17 175.25 1zm4 n GLN 649 N 7.56 3.74 -1.20 4.34 6.02 -0.73 -4.91 117.38 132.20 1zm4 n GLN 649 Ca 0.19 -2.53 -0.31 0.00 -0.01 0.00 0.00 57.00 54.35 1zm4 n GLN 649 Cb 0.49 -1.95 0.11 0.00 1.02 0.00 0.00 30.24 29.91 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 -2.09 3.04 -0.12 5.09 -4.23 -0.74 -4.72 115.64 111.86 1zm4 s THR 650 Ca 0.45 0.34 -0.01 0.00 -1.18 0.00 0.00 61.69 61.29 1zm4 s THR 650 Cb 0.31 -2.79 0.03 0.00 1.34 0.00 0.00 72.50 71.39 1zm4 s THR 650 CO 0.18 -0.44 -0.05 -0.54 -0.54 0.00 0.00 174.62 173.23 1zm4 s LYS 651 N -4.89 1.26 -1.30 3.99 1.02 -1.26 -4.87 119.74 113.68 1zm4 s LYS 651 Ca 0.62 -0.22 -0.00 0.00 0.02 0.00 0.00 55.97 56.39 1zm4 s LYS 651 Cb -0.18 -1.53 0.00 0.00 -0.52 0.00 0.00 37.83 35.60 1zm4 s LYS 651 CO 0.57 -0.32 0.71 0.00 -0.92 0.00 0.00 175.35 175.39 1zm4 n ALA 652 N 4.99 -2.01 -2.85 5.17 0.00 -1.26 -4.95 120.51 119.59 1zm4 n ALA 652 Ca -0.11 -0.16 -0.43 0.00 0.00 0.00 0.00 53.44 52.74 1zm4 n ALA 652 Cb 0.50 -1.96 -0.09 0.00 0.00 0.00 0.00 19.45 17.90 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 -3.66 4.96 0.38 0.00 1.01 -1.26 -5.05 120.40 116.78 1zm4 s VAL 653 Ca 0.00 -1.01 -0.28 0.00 0.00 0.00 0.00 61.98 60.70 1zm4 s VAL 653 Cb -0.00 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1zm4 s VAL 653 CO 0.81 -0.46 1.44 -1.58 0.00 0.00 0.00 175.10 175.31 1zm4 s GLN 654 N 1.60 4.07 0.00 2.72 0.74 -1.26 -2.23 119.66 125.29 1zm4 s GLN 654 Ca 0.04 2.47 0.00 0.00 0.05 0.00 0.00 55.36 57.92 1zm4 s GLN 654 Cb -0.22 -2.92 0.00 0.00 1.10 0.00 0.00 33.01 30.97 1zm4 s GLN 654 CO 0.07 -0.53 0.00 0.66 -0.55 0.00 0.00 175.29 174.94 1zm4 n TYR 655 N 0.38 0.00 -0.32 1.67 4.01 -1.26 -4.83 117.16 116.81 1zm4 n TYR 655 Ca 0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.88 1zm4 n TYR 655 Cb 0.40 -0.72 0.26 0.00 -0.31 0.00 0.00 39.34 38.97 1zm4 n TYR 655 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zm4 h LEU 656 N 0.00 -0.39 -2.00 7.72 5.85 -1.88 0.37 115.31 124.98 1zm4 h LEU 656 Ca 0.00 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1zm4 h LEU 656 Cb 0.09 0.43 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1zm4 h LEU 656 CO 0.00 -0.29 0.00 1.12 -0.34 0.00 0.00 178.44 178.93 1zm4 h HIS 657 N 0.06 0.00 -0.00 1.25 2.07 -1.90 -2.02 115.15 114.60 1zm4 h HIS 657 Ca 0.55 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.07 1zm4 h HIS 657 Cb 1.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.08 1zm4 h HIS 657 CO -0.45 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 174.80 1zm4 n GLU 658 N -2.73 1.07 0.00 5.12 1.02 0.13 -3.07 120.64 122.19 1zm4 n GLU 658 Ca -0.01 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1zm4 n GLU 658 Cb 0.11 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 -0.87 0.00 -0.09 -3.67 -5.35 -0.76 -4.81 119.36 103.81 1zm4 n ILE 659 Ca 0.23 -0.43 -0.06 0.00 -0.27 0.00 0.00 62.75 62.22 1zm4 n ILE 659 Cb 0.13 1.09 -0.00 0.00 -1.74 0.00 0.00 39.64 39.12 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 0.00 -0.01 -0.30 6.28 3.64 -1.52 0.22 116.57 124.89 1zm4 h LYS 660 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zm4 h LYS 660 Cb 0.05 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1zm4 h LYS 660 CO 0.00 -0.01 0.19 -0.44 -2.27 0.00 0.00 179.45 176.92 1zm4 h ASP 661 N -0.01 0.34 -0.05 4.20 3.32 -1.87 0.66 116.42 123.01 1zm4 h ASP 661 Ca 0.16 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 1zm4 h ASP 661 Cb 0.26 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1zm4 h ASP 661 CO -0.35 0.25 -0.30 0.28 -1.72 0.00 0.00 179.24 177.40 1zm4 h SER 662 N 0.40 0.35 -0.00 6.45 0.02 -1.67 -1.86 113.55 117.24 1zm4 h SER 662 Ca 0.11 -0.68 0.03 0.00 -0.84 0.00 0.00 61.79 60.41 1zm4 h SER 662 Cb -0.04 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1zm4 h SER 662 CO -0.02 0.97 -0.23 0.58 -1.14 0.00 0.00 176.83 176.99 1zm4 h VAL 663 N -0.25 0.46 -0.87 2.27 2.07 0.09 0.31 116.25 120.33 1zm4 h VAL 663 Ca -0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.60 1zm4 h VAL 663 Cb 0.98 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.13 1zm4 h VAL 663 CO 0.06 0.00 0.50 0.58 0.02 0.00 0.00 177.57 178.74 1zm4 h VAL 664 N -0.36 0.89 -0.15 2.57 2.07 -0.93 0.14 116.25 120.47 1zm4 h VAL 664 Ca 0.06 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1zm4 h VAL 664 Cb 0.45 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1zm4 h VAL 664 CO -0.21 0.15 0.09 0.00 0.02 0.00 0.00 177.57 177.62 1zm4 h ALA 665 N 1.49 0.20 -0.95 1.67 0.00 -0.36 -0.91 119.26 120.40 1zm4 h ALA 665 Ca 0.43 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.33 1zm4 h ALA 665 Cb 0.43 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1zm4 h ALA 665 CO -0.27 -0.28 0.62 0.00 0.00 0.00 0.00 179.25 179.32 1zm4 h ALA 666 N 0.99 1.26 -0.46 0.00 0.00 0.13 -1.89 119.26 119.29 1zm4 h ALA 666 Ca 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1zm4 h ALA 666 Cb 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1zm4 h ALA 666 CO -0.01 0.48 0.16 0.35 0.00 0.00 0.00 179.25 180.23 1zm4 h PHE 667 N 1.18 0.67 -0.63 0.00 3.57 -0.12 0.77 116.94 122.38 1zm4 h PHE 667 Ca 0.38 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.81 1zm4 h PHE 667 Cb 0.02 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 1zm4 h PHE 667 CO -0.01 0.55 0.26 1.96 -2.23 0.00 0.00 178.31 178.84 1zm4 h GLN 668 N 0.66 0.92 0.18 1.11 1.08 -0.35 -0.66 115.11 118.06 1zm4 h GLN 668 Ca 0.16 -0.14 -0.31 0.00 -1.45 0.00 0.00 58.65 56.90 1zm4 h GLN 668 Cb 0.18 -0.16 0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1zm4 h GLN 668 CO -0.01 0.75 -1.43 -1.49 -0.95 0.00 0.00 178.83 175.70 1zm4 h TRP 669 N 0.91 0.70 -0.73 2.96 4.06 -1.20 -2.33 115.95 120.32 1zm4 h TRP 669 Ca 0.22 -0.51 -0.00 0.00 2.06 0.00 0.00 58.89 60.65 1zm4 h TRP 669 Cb 0.17 -0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 28.26 1zm4 h TRP 669 CO 0.01 1.44 0.45 0.00 -3.56 0.00 0.00 178.44 176.78 1zm4 h ALA 670 N 0.36 0.93 0.00 1.49 0.00 -0.66 -2.53 119.26 118.84 1zm4 h ALA 670 Ca -0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1zm4 h ALA 670 Cb 2.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1zm4 h ALA 670 CO 0.22 0.39 -0.24 1.79 0.00 0.00 0.00 179.25 181.41 1zm4 h THR 671 N 0.99 0.46 0.02 0.00 1.35 -1.19 -3.15 112.91 111.39 1zm4 h THR 671 Ca 0.26 -1.45 -0.25 0.00 -0.55 0.00 0.00 66.41 64.43 1zm4 h THR 671 Cb -0.05 2.06 0.01 0.00 -1.73 0.00 0.00 68.15 68.45 1zm4 h THR 671 CO -0.05 0.24 -1.01 0.50 -0.25 0.00 0.00 175.52 174.95 1zm4 h LYS 672 N 0.00 0.51 -2.79 4.72 1.63 -1.21 0.46 116.57 119.89 1zm4 h LYS 672 Ca -0.00 -0.57 -0.56 0.00 -0.85 0.00 0.00 60.65 58.68 1zm4 h LYS 672 Cb 1.04 0.17 -0.40 0.00 -0.60 0.00 0.00 32.23 32.44 1zm4 h LYS 672 CO 0.03 1.20 -0.80 -1.21 -3.45 0.00 0.00 179.45 175.22 1zm4 s GLU 673 N -3.23 0.40 0.92 1.90 2.02 -0.97 -3.32 118.70 116.41 1zm4 s GLU 673 Ca -0.07 -0.91 -0.13 0.00 0.02 0.00 0.00 54.97 53.88 1zm4 s GLU 673 Cb 0.08 -1.33 0.14 0.00 0.10 0.00 0.00 34.13 33.13 1zm4 s GLU 673 CO 0.89 -1.09 1.15 0.20 0.02 0.00 0.00 175.26 176.43 1zm4 s GLY 674 N 1.63 1.59 0.01 -1.39 0.00 0.65 -4.69 107.32 105.13 1zm4 s GLY 674 Ca 0.13 -0.61 0.14 0.00 0.00 0.00 0.00 44.72 44.38 1zm4 s GLY 674 CO -0.21 -0.03 1.46 -1.55 0.00 0.00 0.00 173.10 172.77 1zm4 n PRO 675 N -3.76 0.01 0.09 2.90 -0.04 -1.26 -1.73 135.00 131.20 1zm4 n PRO 675 Ca 0.08 0.27 -0.06 0.00 -0.04 0.00 0.00 63.50 63.74 1zm4 n PRO 675 Cb 0.59 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 32.50 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 0.17 -0.07 0.52 2.04 -1.93 -3.41 117.51 114.83 1zm4 h ILE 676 Ca 0.00 -0.85 -0.17 0.00 1.00 0.00 0.00 64.86 64.84 1zm4 h ILE 676 Cb 0.24 0.30 -0.21 0.00 -0.74 0.00 0.00 36.82 36.42 1zm4 h ILE 676 CO 0.00 0.05 -0.50 2.22 0.00 0.00 0.00 178.15 179.92 1zm4 n PHE 677 N -4.98 -0.66 -0.95 1.37 -0.00 -1.25 -4.85 117.46 106.12 1zm4 n PHE 677 Ca -0.05 -1.25 0.00 0.00 -0.00 0.00 0.00 57.45 56.15 1zm4 n PHE 677 Cb 0.17 0.75 0.00 0.00 -0.00 0.00 0.00 39.48 40.40 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 -0.67 0.66 3.89 4.97 0.00 -0.70 -4.83 105.19 108.49 1zm4 n GLY 678 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.23 3.22 0.60 1.61 0.41 -1.26 -4.23 118.70 118.83 1zm4 s GLU 679 Ca 0.00 0.47 -0.18 0.00 -0.41 0.00 0.00 54.97 54.85 1zm4 s GLU 679 Cb 0.00 -2.12 -0.03 0.00 -1.78 0.00 0.00 34.13 30.20 1zm4 s GLU 679 CO 0.00 -0.72 1.15 -1.21 -0.49 0.00 0.00 175.26 173.99 1zm4 s GLU 680 N -5.17 3.00 0.39 1.61 2.02 -1.21 -0.25 118.70 119.09 1zm4 s GLU 680 Ca 0.55 1.63 -0.10 0.00 0.02 0.00 0.00 54.97 57.08 1zm4 s GLU 680 Cb -0.11 -1.95 -0.06 0.00 0.10 0.00 0.00 34.13 32.10 1zm4 s GLU 680 CO 0.51 -1.13 0.74 -1.64 0.02 0.00 0.00 175.26 173.76 1zm4 s MET 681 N -3.54 3.76 -0.16 1.61 -1.94 0.15 0.13 119.30 119.31 1zm4 s MET 681 Ca 0.73 0.41 -0.10 0.00 -1.71 0.00 0.00 55.69 55.03 1zm4 s MET 681 Cb -0.25 -2.42 0.05 0.00 2.01 0.00 0.00 34.83 34.22 1zm4 s MET 681 CO 0.34 -0.01 0.39 0.50 -0.01 0.00 0.00 175.02 176.23 1zm4 s ARG 682 N -3.82 0.38 -1.03 2.03 3.52 0.48 -4.77 118.95 115.75 1zm4 s ARG 682 Ca 0.50 0.72 -0.00 0.00 -0.13 0.00 0.00 55.73 56.82 1zm4 s ARG 682 Cb -0.10 0.01 0.00 0.00 -1.56 0.00 0.00 34.95 33.29 1zm4 s ARG 682 CO 0.31 -0.14 0.86 0.43 -0.81 0.00 0.00 175.30 175.95 1zm4 n SER 683 N 4.03 -2.17 -4.10 -2.12 7.64 0.25 -4.43 113.62 112.72 1zm4 n SER 683 Ca -0.22 -0.53 -0.33 0.00 1.01 0.00 0.00 58.87 58.81 1zm4 n SER 683 Cb 0.55 -4.45 -0.16 0.00 -1.01 0.00 0.00 64.21 59.15 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 -3.31 2.01 -0.17 0.44 1.01 -1.19 -2.14 120.40 117.05 1zm4 s VAL 684 Ca 0.02 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 1zm4 s VAL 684 Cb -0.01 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1zm4 s VAL 684 CO 0.62 0.47 0.11 -0.60 0.00 0.00 0.00 175.10 175.71 1zm4 s ARG 685 N 1.30 3.90 -0.17 2.72 3.52 0.10 -1.64 118.95 128.69 1zm4 s ARG 685 Ca 0.04 -0.23 0.01 0.00 -0.13 0.00 0.00 55.73 55.42 1zm4 s ARG 685 Cb -0.14 -3.29 0.02 0.00 -1.56 0.00 0.00 34.95 29.98 1zm4 s ARG 685 CO -0.12 0.44 -0.17 0.08 -0.81 0.00 0.00 175.30 174.72 1zm4 s VAL 686 N -0.06 1.84 -0.29 7.11 1.01 -0.02 -0.14 120.40 129.85 1zm4 s VAL 686 Ca 0.09 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 1zm4 s VAL 686 Cb -0.12 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.58 1zm4 s VAL 686 CO 0.00 0.48 0.05 0.20 0.00 0.00 0.00 175.10 175.83 1zm4 s ASN 687 N 1.37 4.95 -0.57 3.32 0.02 0.72 0.52 114.94 125.27 1zm4 s ASN 687 Ca 0.05 -0.83 -0.28 0.00 -1.02 0.00 0.00 52.86 50.77 1zm4 s ASN 687 Cb -0.13 -1.82 0.02 0.00 0.02 0.00 0.00 41.25 39.34 1zm4 s ASN 687 CO -0.12 -0.20 1.28 -0.63 0.02 0.00 0.00 177.10 177.46 1zm4 s ILE 688 N 1.43 3.92 0.13 0.60 1.01 -0.66 -1.37 121.20 126.26 1zm4 s ILE 688 Ca 0.01 0.81 0.01 0.00 0.00 0.00 0.00 60.65 61.48 1zm4 s ILE 688 Cb -0.17 -4.61 -0.21 0.00 0.01 0.00 0.00 42.46 37.47 1zm4 s ILE 688 CO 0.01 -1.28 1.28 -0.07 0.00 0.00 0.00 174.94 174.88 1zm4 h LEU 689 N 12.37 0.28 -7.24 2.97 3.38 -1.09 -1.73 115.31 124.26 1zm4 h LEU 689 Ca -0.26 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 57.54 1zm4 h LEU 689 Cb 1.07 -0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.61 1zm4 h LEU 689 CO 1.18 1.13 0.40 -0.62 0.09 0.00 0.00 178.44 180.63 1zm4 s ASP 690 N -6.97 -0.36 -0.14 -0.43 2.15 -0.79 -4.22 116.67 105.90 1zm4 s ASP 690 Ca -0.03 -0.15 -0.13 0.00 0.43 0.00 0.00 52.55 52.68 1zm4 s ASP 690 Cb 0.09 0.49 0.04 0.00 -0.30 0.00 0.00 42.92 43.24 1zm4 s ASP 690 CO 0.85 -0.84 0.37 -0.69 -0.17 0.00 0.00 175.17 174.69 1zm4 s VAL 691 N -3.39 -0.00 -0.11 1.11 1.01 -1.26 -0.27 120.40 117.49 1zm4 s VAL 691 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1zm4 s VAL 691 Cb -0.02 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.86 1zm4 s VAL 691 CO -0.06 0.00 -0.13 0.42 0.00 0.00 0.00 175.10 175.33 1zm4 s THR 692 N 0.23 1.38 0.22 3.92 -4.23 0.13 -4.92 115.64 112.37 1zm4 s THR 692 Ca -0.00 -0.55 0.11 0.00 -1.18 0.00 0.00 61.69 60.07 1zm4 s THR 692 Cb -0.03 -1.29 -0.05 0.00 1.34 0.00 0.00 72.50 72.48 1zm4 s THR 692 CO 0.00 0.42 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.52 1zm4 s LEU 693 N 1.18 2.49 0.34 4.79 1.43 -1.26 -0.23 118.68 127.42 1zm4 s LEU 693 Ca -0.03 -0.93 -0.27 0.00 -1.03 0.00 0.00 54.13 51.87 1zm4 s LEU 693 Cb -0.14 -1.11 -0.09 0.00 0.03 0.00 0.00 46.19 44.88 1zm4 s LEU 693 CO -0.04 0.07 1.12 -2.28 0.23 0.00 0.00 176.35 175.46 1zm4 s HIS 694 N -2.02 3.32 0.42 0.29 5.65 -1.21 -4.92 115.29 116.83 1zm4 s HIS 694 Ca 0.24 1.62 0.11 0.00 0.25 0.00 0.00 55.06 57.28 1zm4 s HIS 694 Cb -0.07 -3.31 0.96 0.00 -1.18 0.00 0.00 32.58 28.98 1zm4 s HIS 694 CO 0.11 -0.89 2.01 0.00 -0.65 0.00 0.00 174.74 175.32 1zm4 h ALA 695 N 3.16 1.89 -3.05 1.58 0.00 -1.99 -3.41 119.26 117.44 1zm4 h ALA 695 Ca -0.48 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 53.83 1zm4 h ALA 695 Cb 1.22 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 1zm4 h ALA 695 CO 0.64 0.01 -0.29 -0.51 0.00 0.00 0.00 179.25 179.11 1zm4 s ASP 696 N -6.39 6.46 0.55 0.00 1.01 -1.26 -4.97 116.67 112.07 1zm4 s ASP 696 Ca -0.08 0.54 0.23 0.00 0.71 0.00 0.00 52.55 53.95 1zm4 s ASP 696 Cb 0.19 -2.20 1.45 0.00 1.01 0.00 0.00 42.92 43.37 1zm4 s ASP 696 CO 0.74 0.06 2.11 0.00 0.21 0.00 0.00 175.17 178.30 1zm4 h ALA 697 N 6.78 2.04 0.00 5.23 0.00 -2.02 -3.31 119.26 127.98 1zm4 h ALA 697 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1zm4 h ALA 697 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zm4 h ALA 697 CO 0.75 -0.24 0.00 -0.89 0.00 0.00 0.00 179.25 178.87 1zm4 n ILE 698 N -4.26 0.00 -0.78 0.00 2.08 -1.26 -3.36 119.36 111.78 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 0.28 -0.35 0.00 0.00 -0.75 0.00 0.00 39.64 38.82 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 0.84 -0.81 -1.95 0.38 1.74 -1.25 -5.07 116.66 110.54 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 0.21 0.00 -1.02 0.00 0.00 32.46 31.65 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 -0.37 1.82 0.22 -0.13 0.00 -1.21 -4.67 107.32 102.97 1zm4 s GLY 701 Ca 0.00 -1.34 -0.08 0.00 0.00 0.00 0.00 44.72 43.30 1zm4 s GLY 701 CO 0.00 -0.51 1.71 -1.33 0.00 0.00 0.00 173.10 172.97 1zm4 h GLY 702 N -1.75 0.90 2.00 0.20 0.00 -1.97 0.80 103.07 103.25 1zm4 h GLY 702 Ca -0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1zm4 h GLY 702 CO 0.32 -0.10 -0.03 -1.33 0.00 0.00 0.00 176.54 175.39 1zm4 h GLY 703 N 0.33 0.00 0.24 4.60 0.00 -2.00 -0.72 103.07 105.51 1zm4 h GLY 703 Ca 0.35 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.35 1zm4 h GLY 703 CO -0.40 0.00 -1.83 -1.06 0.00 0.00 0.00 176.54 173.25 1zm4 n GLN 704 N -3.30 0.65 0.09 4.80 1.13 0.13 -4.41 117.38 116.47 1zm4 n GLN 704 Ca -0.02 0.38 -0.22 0.00 -1.94 0.00 0.00 57.00 55.20 1zm4 n GLN 704 Cb 0.17 -1.68 -0.15 0.00 0.11 0.00 0.00 30.24 28.70 1zm4 n GLN 704 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1zm4 h ILE 705 N -0.49 1.37 -0.60 5.09 1.08 -1.13 -3.29 117.51 119.55 1zm4 h ILE 705 Ca -0.45 -2.54 0.12 0.00 -0.39 0.00 0.00 64.86 61.60 1zm4 h ILE 705 Cb 1.69 3.00 -0.09 0.00 -3.07 0.00 0.00 36.82 38.34 1zm4 h ILE 705 CO -0.11 0.75 0.07 0.40 -0.69 0.00 0.00 178.15 178.57 1zm4 h ILE 706 N -0.03 0.57 -0.13 -0.67 2.04 -1.34 0.82 117.51 118.77 1zm4 h ILE 706 Ca -0.19 -0.07 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 1zm4 h ILE 706 Cb 1.87 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1zm4 h ILE 706 CO 0.21 0.03 -0.45 -0.65 0.00 0.00 0.00 178.15 177.30 1zm4 h PRO 707 N 0.19 0.32 0.32 2.37 0.11 -1.76 -2.33 132.00 131.22 1zm4 h PRO 707 Ca 0.32 -0.17 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1zm4 h PRO 707 Cb 0.50 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1zm4 h PRO 707 CO -0.46 0.72 -0.21 1.15 -0.21 0.00 0.00 178.00 178.99 1zm4 h THR 708 N 0.26 0.00 -0.48 -1.15 2.02 -0.97 -0.37 112.91 112.23 1zm4 h THR 708 Ca 0.02 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.29 1zm4 h THR 708 Cb 0.91 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.22 1zm4 h THR 708 CO 0.07 0.00 -0.26 -0.03 0.37 0.00 0.00 175.52 175.67 1zm4 h MET 709 N -0.50 -0.15 -0.71 6.66 1.85 -1.20 0.52 114.93 121.40 1zm4 h MET 709 Ca -0.04 0.01 0.09 0.00 -0.61 0.00 0.00 59.70 59.15 1zm4 h MET 709 Cb 0.40 0.03 -0.07 0.00 0.43 0.00 0.00 31.60 32.40 1zm4 h MET 709 CO 0.04 -0.10 0.35 -0.09 -0.40 0.00 0.00 176.91 176.71 1zm4 h ARG 710 N -0.16 0.58 -0.17 0.39 1.12 -1.39 0.16 114.38 114.91 1zm4 h ARG 710 Ca 0.22 -0.03 -0.22 0.00 -1.11 0.00 0.00 59.98 58.83 1zm4 h ARG 710 Cb 0.50 -0.13 0.01 0.00 -0.01 0.00 0.00 29.97 30.34 1zm4 h ARG 710 CO -0.57 0.38 -0.74 0.00 -3.11 0.00 0.00 179.97 175.93 1zm4 h ARG 711 N 0.59 0.80 -0.25 0.20 3.08 0.51 -1.31 114.38 118.00 1zm4 h ARG 711 Ca 0.35 -0.63 0.04 0.00 0.07 0.00 0.00 59.98 59.81 1zm4 h ARG 711 Cb 0.38 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 1zm4 h ARG 711 CO -0.27 1.24 0.01 0.00 -1.07 0.00 0.00 179.97 179.88 1zm4 h ALA 712 N 0.59 0.23 0.35 0.04 0.00 0.55 0.60 119.26 121.61 1zm4 h ALA 712 Ca -0.04 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zm4 h ALA 712 Cb 1.37 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1zm4 h ALA 712 CO 0.15 -0.41 -0.33 1.15 0.00 0.00 0.00 179.25 179.82 1zm4 h THR 713 N 0.10 0.32 -0.76 0.00 2.02 -0.65 0.69 112.91 114.63 1zm4 h THR 713 Ca 0.12 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.45 1zm4 h THR 713 Cb 0.14 0.32 -0.10 0.00 -1.74 0.00 0.00 68.15 66.77 1zm4 h THR 713 CO -0.18 0.00 0.27 1.88 0.37 0.00 0.00 175.52 177.85 1zm4 h TYR 714 N -0.69 0.44 0.53 3.16 -1.99 -0.87 0.28 116.97 117.84 1zm4 h TYR 714 Ca -0.02 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 1zm4 h TYR 714 Cb 0.62 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.27 1zm4 h TYR 714 CO -0.18 -0.00 -0.30 0.00 -0.00 0.00 0.00 178.16 177.68 1zm4 h ALA 715 N 1.59 -0.78 -0.46 3.88 0.00 -0.10 0.11 119.26 123.49 1zm4 h ALA 715 Ca 0.43 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.27 1zm4 h ALA 715 Cb 0.70 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 1zm4 h ALA 715 CO -0.45 -0.95 -0.19 0.78 0.00 0.00 0.00 179.25 178.44 1zm4 h GLY 716 N -0.78 0.18 0.85 0.00 0.00 0.22 -1.15 103.07 102.38 1zm4 h GLY 716 Ca -0.07 0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.51 1zm4 h GLY 716 CO 0.09 -0.20 -0.08 -2.75 0.00 0.00 0.00 176.54 173.60 1zm4 h PHE 717 N -0.09 -0.19 0.00 5.60 3.57 -0.36 -1.23 116.94 124.24 1zm4 h PHE 717 Ca 0.22 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1zm4 h PHE 717 Cb 0.43 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 1zm4 h PHE 717 CO -0.45 -0.12 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.43 1zm4 h LEU 718 N -0.15 0.00 0.00 0.59 4.07 -0.24 -0.97 115.31 118.62 1zm4 h LEU 718 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1zm4 h LEU 718 Cb 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1zm4 h LEU 718 CO -0.05 0.01 -0.73 0.18 -1.08 0.00 0.00 178.44 176.77 1zm4 n LEU 719 N -3.15 0.66 -2.13 1.67 4.77 -0.49 -4.25 117.00 114.08 1zm4 n LEU 719 Ca -0.02 -0.13 -0.27 0.00 -0.03 0.00 0.00 56.01 55.56 1zm4 n LEU 719 Cb 0.12 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1zm4 n LEU 719 CO 0.22 0.14 1.34 0.00 -1.33 0.00 0.00 177.39 177.76 1zm4 n ALA 720 N -1.56 5.76 -3.04 -1.18 0.00 -0.37 -0.17 120.51 119.95 1zm4 n ALA 720 Ca 0.04 -2.66 -0.10 0.00 0.00 0.00 0.00 53.44 50.72 1zm4 n ALA 720 Cb 0.35 -1.59 0.01 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.40 -7.09 -4.77 0.00 2.03 -1.26 -2.28 116.55 102.79 1zm4 n ASP 721 Ca 0.49 0.61 -0.39 0.00 0.52 0.00 0.00 54.79 56.02 1zm4 n ASP 721 Cb 0.67 -3.58 -0.02 0.00 -0.72 0.00 0.00 41.12 37.47 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 -1.88 4.13 0.10 -0.67 0.02 -1.26 -0.04 135.00 135.40 1zm4 s PRO 722 Ca 0.14 1.93 -0.16 0.00 0.02 0.00 0.00 61.00 62.94 1zm4 s PRO 722 Cb -0.03 -2.78 0.03 0.00 0.02 0.00 0.00 34.50 31.75 1zm4 s PRO 722 CO 0.60 -0.29 0.38 0.15 -0.33 0.00 0.00 177.00 177.51 1zm4 s LYS 723 N -2.15 1.01 0.09 5.54 3.01 0.62 -4.49 119.74 123.36 1zm4 s LYS 723 Ca 0.55 -0.65 0.09 0.00 -1.01 0.00 0.00 55.97 54.94 1zm4 s LYS 723 Cb -0.33 0.44 -0.04 0.00 -1.01 0.00 0.00 37.83 36.89 1zm4 s LYS 723 CO 0.42 -0.38 -0.19 0.96 0.51 0.00 0.00 175.35 176.67 1zm4 s ILE 724 N -3.49 2.74 -0.10 2.17 -4.36 -1.26 -0.55 121.20 116.35 1zm4 s ILE 724 Ca 0.01 -1.42 -0.00 0.00 -0.26 0.00 0.00 60.65 58.98 1zm4 s ILE 724 Cb 0.02 -2.21 -0.03 0.00 1.25 0.00 0.00 42.46 41.49 1zm4 s ILE 724 CO -0.10 0.19 -0.06 -1.10 0.24 0.00 0.00 174.94 174.11 1zm4 s GLN 725 N -1.86 3.05 -0.07 0.37 -0.21 0.20 -0.97 119.66 120.17 1zm4 s GLN 725 Ca 0.16 -0.55 -0.02 0.00 0.02 0.00 0.00 55.36 54.97 1zm4 s GLN 725 Cb -0.10 -2.68 -0.04 0.00 1.00 0.00 0.00 33.01 31.19 1zm4 s GLN 725 CO 0.08 0.51 0.04 -1.83 -2.12 0.00 0.00 175.29 171.97 1zm4 s GLU 726 N -0.40 3.04 0.40 2.91 -1.05 0.11 -1.29 118.70 122.42 1zm4 s GLU 726 Ca 0.06 -0.40 -0.24 0.00 -0.15 0.00 0.00 54.97 54.24 1zm4 s GLU 726 Cb -0.12 -2.85 -0.09 0.00 -0.44 0.00 0.00 34.13 30.63 1zm4 s GLU 726 CO 0.02 0.70 1.07 -1.25 0.95 0.00 0.00 175.26 176.75 1zm4 s PRO 727 N -1.13 4.14 -0.02 -4.83 0.04 -1.26 -0.62 135.00 131.31 1zm4 s PRO 727 Ca 0.16 1.56 0.03 0.00 0.04 0.00 0.00 61.00 62.79 1zm4 s PRO 727 Cb -0.12 -2.55 -0.00 0.00 0.04 0.00 0.00 34.50 31.87 1zm4 s PRO 727 CO 0.06 -0.18 -0.10 0.08 0.04 0.00 0.00 177.00 176.89 1zm4 s VAL 728 N -1.62 0.86 0.65 -0.36 1.01 0.64 -1.72 120.40 119.86 1zm4 s VAL 728 Ca 0.58 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 62.06 1zm4 s VAL 728 Cb -0.23 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.44 1zm4 s VAL 728 CO 0.29 0.26 0.97 -0.36 0.00 0.00 0.00 175.10 176.25 1zm4 s PHE 729 N -0.00 3.11 -0.36 5.22 0.08 0.15 -0.41 117.98 125.78 1zm4 s PHE 729 Ca -0.00 0.59 0.01 0.00 0.12 0.00 0.00 56.93 57.65 1zm4 s PHE 729 Cb -0.07 -2.96 0.11 0.00 -0.57 0.00 0.00 43.02 39.53 1zm4 s PHE 729 CO 0.00 -1.10 0.13 -1.17 -0.10 0.00 0.00 175.22 172.98 1zm4 s LEU 730 N -5.13 2.97 -0.22 -0.37 0.20 -0.23 -2.04 118.68 113.86 1zm4 s LEU 730 Ca 0.57 -2.08 -0.12 0.00 0.69 0.00 0.00 54.13 53.19 1zm4 s LEU 730 Cb -0.11 -1.10 -0.05 0.00 -0.43 0.00 0.00 46.19 44.51 1zm4 s LEU 730 CO 0.45 -0.36 0.23 0.54 -0.29 0.00 0.00 176.35 176.93 1zm4 s VAL 731 N 1.04 5.31 -0.17 1.68 0.11 0.12 -2.58 120.40 125.91 1zm4 s VAL 731 Ca 0.13 0.35 -0.07 0.00 -2.93 0.00 0.00 61.98 59.46 1zm4 s VAL 731 Cb -0.20 -3.57 -0.04 0.00 -1.53 0.00 0.00 36.38 31.04 1zm4 s VAL 731 CO -0.13 0.32 0.06 -0.70 -3.33 0.00 0.00 175.10 171.32 1zm4 s GLU 732 N 1.08 3.91 -0.05 1.54 2.12 0.24 -0.53 118.70 127.01 1zm4 s GLU 732 Ca 0.11 -0.34 0.04 0.00 0.36 0.00 0.00 54.97 55.14 1zm4 s GLU 732 Cb -0.14 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.07 1zm4 s GLU 732 CO 0.05 0.32 -0.15 0.42 -0.54 0.00 0.00 175.26 175.36 1zm4 s ILE 733 N 0.25 1.29 -0.18 -3.70 1.01 0.27 -1.82 121.20 118.32 1zm4 s ILE 733 Ca 0.04 -0.63 -0.08 0.00 0.00 0.00 0.00 60.65 59.98 1zm4 s ILE 733 Cb -0.12 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 1zm4 s ILE 733 CO 0.00 0.38 0.09 -1.10 0.00 0.00 0.00 174.94 174.31 1zm4 s GLN 734 N 0.17 3.94 -0.21 2.79 1.11 -0.98 -0.91 119.66 125.57 1zm4 s GLN 734 Ca -0.06 -0.28 -0.27 0.00 0.01 0.00 0.00 55.36 54.76 1zm4 s GLN 734 Cb -0.12 -3.26 0.10 0.00 -1.01 0.00 0.00 33.01 28.72 1zm4 s GLN 734 CO 0.02 0.36 0.89 0.00 0.01 0.00 0.00 175.29 176.58 1zm4 s PRO 736 N -0.29 4.21 0.20 0.00 0.02 -1.26 -1.05 135.00 136.82 1zm4 s PRO 736 Ca -0.01 2.28 0.16 0.00 0.02 0.00 0.00 61.00 63.44 1zm4 s PRO 736 Cb -0.03 -3.60 0.65 0.00 0.02 0.00 0.00 34.50 31.54 1zm4 s PRO 736 CO 0.00 -0.72 0.66 -1.91 -0.33 0.00 0.00 177.00 174.70 1zm4 n GLU 737 N 5.60 -0.01 0.15 5.54 0.00 0.11 0.63 120.64 132.66 1zm4 n GLU 737 Ca 0.16 0.51 -0.14 0.00 0.00 0.00 0.00 57.16 57.69 1zm4 n GLU 737 Cb 0.41 -1.05 -0.08 0.00 0.00 0.00 0.00 31.44 30.72 1zm4 n GLU 737 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.13 176.57 1zm4 h GLN 738 N 0.00 -0.31 -0.01 5.31 3.07 -1.88 -3.18 115.11 118.12 1zm4 h GLN 738 Ca 0.38 0.02 0.00 0.00 0.09 0.00 0.00 58.65 59.14 1zm4 h GLN 738 Cb 1.29 0.07 0.00 0.00 0.08 0.00 0.00 27.48 28.92 1zm4 h GLN 738 CO -0.15 -0.15 -0.10 0.00 0.09 0.00 0.00 178.83 178.52 1zm4 n ALA 739 N -2.27 2.77 0.22 0.06 0.00 0.20 -4.04 120.51 117.46 1zm4 n ALA 739 Ca -0.09 -0.32 0.18 0.00 0.00 0.00 0.00 53.44 53.21 1zm4 n ALA 739 Cb 0.17 -1.29 0.81 0.00 0.00 0.00 0.00 19.45 19.15 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 0.96 0.22 -0.21 0.00 2.07 -1.47 -0.86 116.25 116.95 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 0.37 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1zm4 h VAL 740 CO 0.00 0.00 0.11 1.23 0.02 0.00 0.00 177.57 178.93 1zm4 h GLY 741 N 0.00 0.31 1.71 2.17 0.00 -1.78 -2.48 103.07 103.01 1zm4 h GLY 741 Ca 0.09 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.29 1zm4 h GLY 741 CO -0.00 0.14 0.13 -1.33 0.00 0.00 0.00 176.54 175.48 1zm4 h GLY 742 N 0.22 0.00 0.03 4.60 0.00 -1.34 -1.62 103.07 104.96 1zm4 h GLY 742 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1zm4 h GLY 742 CO -0.01 0.00 -0.01 -2.22 0.00 0.00 0.00 176.54 174.29 1zm4 h ILE 743 N 0.00 0.00 -1.17 2.60 2.04 -1.52 -2.43 117.51 117.03 1zm4 h ILE 743 Ca 0.03 -0.01 0.35 0.00 1.00 0.00 0.00 64.86 66.22 1zm4 h ILE 743 Cb 0.28 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.25 1zm4 h ILE 743 CO -0.00 0.00 0.75 1.88 0.00 0.00 0.00 178.15 180.78 1zm4 h TYR 744 N -0.05 0.59 -0.35 1.37 0.05 -1.51 0.35 116.97 117.42 1zm4 h TYR 744 Ca -0.00 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.86 1zm4 h TYR 744 Cb 0.03 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 37.56 1zm4 h TYR 744 CO 0.16 -0.07 0.03 1.03 -1.05 0.00 0.00 178.16 178.25 1zm4 h SER 745 N 0.24 -0.08 0.26 3.88 0.87 -1.19 -2.58 113.55 114.95 1zm4 h SER 745 Ca 0.70 0.07 -0.20 0.00 -1.23 0.00 0.00 61.79 61.13 1zm4 h SER 745 Cb 2.02 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 64.09 1zm4 h SER 745 CO -0.35 -0.01 -0.82 0.58 -0.53 0.00 0.00 176.83 175.70 1zm4 h VAL 746 N 0.13 1.38 -0.20 2.23 2.07 0.18 -3.31 116.25 118.73 1zm4 h VAL 746 Ca 0.17 -2.26 -0.05 0.00 0.82 0.00 0.00 66.70 65.37 1zm4 h VAL 746 Cb 0.22 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1zm4 h VAL 746 CO -0.26 0.68 -0.11 -0.07 0.02 0.00 0.00 177.57 177.83 1zm4 h LEU 747 N 0.28 0.30 0.00 2.57 3.38 -1.05 -2.34 115.31 118.45 1zm4 h LEU 747 Ca -0.05 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1zm4 h LEU 747 Cb 1.43 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1zm4 h LEU 747 CO 0.14 0.45 0.00 0.59 0.09 0.00 0.00 178.44 179.71 1zm4 n ASN 748 N -4.26 0.00 -0.15 -0.43 3.02 -1.00 -0.29 115.26 112.15 1zm4 n ASN 748 Ca -0.00 -0.89 0.02 0.00 -0.03 0.00 0.00 54.58 53.68 1zm4 n ASN 748 Cb 0.28 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.47 1zm4 n ASN 748 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1zm4 n LYS 749 N -0.99 0.96 -0.19 3.52 4.81 -0.89 -4.54 118.16 120.84 1zm4 n LYS 749 Ca 0.20 -1.11 0.04 0.00 -0.87 0.00 0.00 58.31 56.58 1zm4 n LYS 749 Cb 0.09 -1.07 0.06 0.00 0.02 0.00 0.00 35.03 34.14 1zm4 n LYS 749 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1zm4 n LYS 750 N 0.01 0.98 -3.29 1.64 4.01 -0.85 -4.98 118.16 115.68 1zm4 n LYS 750 Ca 0.02 -1.70 -0.24 0.00 -0.51 0.00 0.00 58.31 55.89 1zm4 n LYS 750 Cb 0.17 -1.00 0.03 0.00 -0.51 0.00 0.00 35.03 33.72 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 -0.69 -4.94 -2.35 1.97 1.74 -1.10 -4.45 116.66 106.84 1zm4 n ARG 751 Ca 0.07 0.75 -0.32 0.00 -0.77 0.00 0.00 57.85 57.58 1zm4 n ARG 751 Cb 0.59 -5.60 -0.03 0.00 -1.02 0.00 0.00 32.46 26.40 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 -2.85 2.02 -0.22 -0.13 0.00 0.60 -4.53 107.32 102.21 1zm4 s GLY 752 Ca 0.41 0.15 -0.02 0.00 0.00 0.00 0.00 44.72 45.26 1zm4 s GLY 752 CO 0.50 0.42 0.02 1.62 0.00 0.00 0.00 173.10 175.67 1zm4 s GLN 753 N -4.19 0.89 0.07 2.90 0.74 -0.41 -4.76 119.66 114.90 1zm4 s GLN 753 Ca 0.58 -0.63 -0.31 0.00 0.05 0.00 0.00 55.36 55.05 1zm4 s GLN 753 Cb -0.10 -2.21 -0.08 0.00 1.10 0.00 0.00 33.01 31.72 1zm4 s GLN 753 CO 0.34 -0.67 1.63 0.08 -0.55 0.00 0.00 175.29 176.11 1zm4 s VAL 754 N 1.72 3.07 -0.16 1.34 1.01 -1.26 -0.53 120.40 125.59 1zm4 s VAL 754 Ca -0.01 0.53 -0.05 0.00 0.00 0.00 0.00 61.98 62.45 1zm4 s VAL 754 Cb -0.18 -3.34 -0.24 0.00 0.00 0.00 0.00 36.38 32.62 1zm4 s VAL 754 CO -0.10 0.00 0.22 0.52 0.00 0.00 0.00 175.10 175.74 1zm4 n VAL 755 N 4.67 1.71 -3.60 2.92 0.31 0.29 -4.93 118.33 119.70 1zm4 n VAL 755 Ca 0.15 -0.62 -0.09 0.00 -0.01 0.00 0.00 64.34 63.78 1zm4 n VAL 755 Cb 0.41 -1.67 -0.06 0.00 -0.91 0.00 0.00 33.84 31.61 1zm4 n VAL 755 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1zm4 s SER 756 N -6.92 -0.34 -0.11 4.52 1.04 -0.80 -5.01 113.70 106.08 1zm4 s SER 756 Ca -0.26 0.46 -0.00 0.00 0.48 0.00 0.00 55.95 56.63 1zm4 s SER 756 Cb 0.07 0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.62 1zm4 s SER 756 CO 0.72 -0.25 -0.07 -0.70 0.98 0.00 0.00 173.24 173.93 1zm4 s GLU 757 N -0.72 1.47 0.28 4.02 2.12 -1.26 -0.28 118.70 124.33 1zm4 s GLU 757 Ca 0.01 -0.23 0.07 0.00 0.36 0.00 0.00 54.97 55.18 1zm4 s GLU 757 Cb -0.02 -1.55 -0.06 0.00 0.26 0.00 0.00 34.13 32.76 1zm4 s GLU 757 CO -0.02 -0.27 -0.06 -2.00 -0.54 0.00 0.00 175.26 172.37 1zm4 s GLU 758 N 1.72 1.57 0.07 4.30 2.12 -1.15 -4.95 118.70 122.38 1zm4 s GLU 758 Ca 0.05 -1.79 0.07 0.00 0.36 0.00 0.00 54.97 53.66 1zm4 s GLU 758 Cb -0.13 -1.20 -0.03 0.00 0.26 0.00 0.00 34.13 33.04 1zm4 s GLU 758 CO -0.08 0.05 -0.20 -1.14 -0.54 0.00 0.00 175.26 173.36 1zm4 s GLN 759 N -3.71 1.20 -0.12 4.30 0.74 -1.26 0.83 119.66 121.63 1zm4 s GLN 759 Ca 0.30 -1.00 -0.30 0.00 0.05 0.00 0.00 55.36 54.41 1zm4 s GLN 759 Cb 0.03 -1.35 -0.02 0.00 1.10 0.00 0.00 33.01 32.78 1zm4 s GLN 759 CO 0.12 0.33 1.17 0.50 -0.55 0.00 0.00 175.29 176.86 1zm4 s ARG 760 N -1.48 4.32 0.00 1.67 3.52 -0.53 -4.95 118.95 121.49 1zm4 s ARG 760 Ca 0.06 1.58 0.00 0.00 -0.13 0.00 0.00 55.73 57.24 1zm4 s ARG 760 Cb -0.09 -3.63 0.00 0.00 -1.56 0.00 0.00 34.95 29.67 1zm4 s ARG 760 CO 0.03 -0.52 0.16 -2.30 -0.81 0.00 0.00 175.30 171.85 1zm4 n PRO 761 N 5.72 0.00 0.15 5.12 -0.02 -1.26 -3.21 135.00 141.49 1zm4 n PRO 761 Ca 0.12 0.16 -0.06 0.00 -2.02 0.00 0.00 63.50 61.70 1zm4 n PRO 761 Cb 0.46 -0.31 -0.03 0.00 -0.02 0.00 0.00 33.50 33.61 1zm4 n PRO 761 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zm4 h GLY 762 N 0.00 -0.39 -1.20 -1.23 0.00 -1.99 -3.47 103.07 94.79 1zm4 h GLY 762 Ca 0.00 0.15 -0.49 0.00 0.00 0.00 0.00 47.33 46.99 1zm4 h GLY 762 CO 0.00 -0.14 0.16 -0.51 0.00 0.00 0.00 176.54 176.04 1zm4 s THR 763 N -3.59 2.18 -0.32 4.70 -4.23 -1.20 -4.93 115.64 108.25 1zm4 s THR 763 Ca -0.06 0.06 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 1zm4 s THR 763 Cb 0.01 -2.16 0.37 0.00 1.34 0.00 0.00 72.50 72.05 1zm4 s THR 763 CO 0.17 -0.08 1.72 -0.81 -0.54 0.00 0.00 174.62 175.08 1zm4 n PRO 764 N -4.41 1.85 -3.12 3.99 -0.04 -1.26 -4.32 135.00 127.70 1zm4 n PRO 764 Ca 0.08 -1.90 -0.44 0.00 -0.04 0.00 0.00 63.50 61.20 1zm4 n PRO 764 Cb 0.53 -1.74 -0.05 0.00 -0.04 0.00 0.00 33.50 32.20 1zm4 n PRO 764 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1zm4 s LEU 765 N -2.13 5.26 0.67 1.53 2.96 -1.26 0.07 118.68 125.79 1zm4 s LEU 765 Ca 0.36 -1.29 -0.11 0.00 -0.22 0.00 0.00 54.13 52.87 1zm4 s LEU 765 Cb 0.30 -2.34 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 1zm4 s LEU 765 CO 0.04 -1.07 1.07 -0.36 -1.32 0.00 0.00 176.35 174.72 1zm4 s PHE 766 N 2.71 3.43 -0.37 5.38 2.99 -0.22 -1.46 117.98 130.45 1zm4 s PHE 766 Ca 0.13 1.14 0.01 0.00 0.00 0.00 0.00 56.93 58.20 1zm4 s PHE 766 Cb -0.23 -2.94 0.14 0.00 0.00 0.00 0.00 43.02 39.99 1zm4 s PHE 766 CO 0.08 -1.00 0.23 0.99 -0.00 0.00 0.00 175.22 175.51 1zm4 s THR 767 N -3.29 0.27 0.13 0.64 2.01 0.24 -2.21 115.64 113.42 1zm4 s THR 767 Ca 0.57 -1.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.38 1zm4 s THR 767 Cb -0.11 -1.20 -0.06 0.00 0.01 0.00 0.00 72.50 71.13 1zm4 s THR 767 CO 0.53 -1.01 0.94 -0.69 -0.69 0.00 0.00 174.62 173.69 1zm4 s VAL 768 N 0.89 4.45 -0.10 3.82 1.01 -0.09 -2.93 120.40 127.46 1zm4 s VAL 768 Ca 0.20 2.04 0.03 0.00 0.00 0.00 0.00 61.98 64.24 1zm4 s VAL 768 Cb -0.20 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 31.88 1zm4 s VAL 768 CO -0.02 0.35 -0.19 -0.54 0.00 0.00 0.00 175.10 174.71 1zm4 s LYS 769 N -0.20 2.48 0.18 2.72 1.02 0.61 0.97 119.74 127.53 1zm4 s LYS 769 Ca 0.45 -0.68 -0.07 0.00 0.02 0.00 0.00 55.97 55.69 1zm4 s LYS 769 Cb -0.23 -1.97 -0.02 0.00 -0.52 0.00 0.00 37.83 35.09 1zm4 s LYS 769 CO 0.30 0.07 0.27 0.00 -0.92 0.00 0.00 175.35 175.06 1zm4 s ALA 770 N 0.62 0.26 -0.21 5.17 0.00 0.31 0.10 121.76 128.02 1zm4 s ALA 770 Ca -0.14 -1.10 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 1zm4 s ALA 770 Cb -0.16 1.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 1zm4 s ALA 770 CO 0.04 -0.66 0.19 0.71 0.00 0.00 0.00 175.76 176.04 1zm4 s TYR 771 N -4.02 3.38 -0.18 0.00 2.02 0.31 0.13 117.35 118.98 1zm4 s TYR 771 Ca 0.23 0.35 -0.01 0.00 -0.37 0.00 0.00 57.07 57.28 1zm4 s TYR 771 Cb 0.04 -2.26 0.05 0.00 -0.40 0.00 0.00 41.96 39.38 1zm4 s TYR 771 CO 0.04 0.17 -0.04 -1.17 -1.57 0.00 0.00 175.55 172.98 1zm4 s LEU 772 N 0.74 1.75 -0.05 -1.29 2.96 -0.86 -1.29 118.68 120.63 1zm4 s LEU 772 Ca 0.10 -0.78 -0.37 0.00 -0.22 0.00 0.00 54.13 52.86 1zm4 s LEU 772 Cb -0.13 -0.93 -0.15 0.00 0.50 0.00 0.00 46.19 45.48 1zm4 s LEU 772 CO 0.02 -0.21 1.58 -2.65 -1.32 0.00 0.00 176.35 173.78 1zm4 n PRO 773 N 4.85 1.42 -0.01 0.98 -0.02 -1.26 -0.67 135.00 140.29 1zm4 n PRO 773 Ca -0.12 0.52 0.11 0.00 -2.02 0.00 0.00 63.50 61.99 1zm4 n PRO 773 Cb 0.47 -2.22 0.54 0.00 -0.02 0.00 0.00 33.50 32.27 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 4.30 0.92 0.00 -1.45 2.07 -1.68 0.26 116.25 120.67 1zm4 h VAL 774 Ca -0.47 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1zm4 h VAL 774 Cb 1.31 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1zm4 h VAL 774 CO 0.88 0.06 0.00 -0.46 0.02 0.00 0.00 177.57 178.07 1zm4 n ASN 775 N -4.47 0.00 0.00 0.57 6.94 -1.26 -2.33 115.26 114.71 1zm4 n ASN 775 Ca 0.07 -1.65 0.00 0.00 -0.02 0.00 0.00 54.58 52.98 1zm4 n ASN 775 Cb 0.32 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 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 -0.60 -0.29 -0.48 -3.83 -0.58 0.89 -4.69 120.64 111.06 1zm4 n GLU 776 Ca 0.04 -0.60 0.10 0.00 -0.42 0.00 0.00 57.16 56.28 1zm4 n GLU 776 Cb 0.02 -0.94 0.33 0.00 -0.57 0.00 0.00 31.44 30.28 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 -0.07 4.19 -4.69 1.62 3.41 -0.99 -4.83 113.62 112.26 1zm4 n SER 777 Ca 0.00 -2.22 -0.42 0.00 -0.26 0.00 0.00 58.87 55.97 1zm4 n SER 777 Cb 0.07 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 63.47 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 -1.46 3.28 -1.54 7.33 0.08 -1.26 -2.36 117.98 122.05 1zm4 s PHE 778 Ca 0.48 1.26 0.00 0.00 0.12 0.00 0.00 56.93 58.79 1zm4 s PHE 778 Cb 0.28 -3.40 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 1zm4 s PHE 778 CO 0.28 -1.23 0.00 0.41 -0.10 0.00 0.00 175.22 174.58 1zm4 n GLY 779 N 3.30 1.04 0.45 4.36 0.00 -1.26 -4.90 105.19 108.18 1zm4 n GLY 779 Ca 0.10 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.05 -0.83 1.61 3.57 -1.79 -2.40 116.94 116.06 1zm4 h PHE 780 Ca -0.33 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.31 1zm4 h PHE 780 Cb 1.08 0.35 -0.10 0.00 2.79 0.00 0.00 35.95 40.06 1zm4 h PHE 780 CO 0.42 -0.65 0.38 1.79 -2.23 0.00 0.00 178.31 178.02 1zm4 h THR 781 N -1.12 0.64 -0.57 4.41 1.35 -1.91 0.20 112.91 115.91 1zm4 h THR 781 Ca -0.11 -0.17 0.09 0.00 -0.55 0.00 0.00 66.41 65.66 1zm4 h THR 781 Cb 0.86 0.09 -0.07 0.00 -1.73 0.00 0.00 68.15 67.30 1zm4 h THR 781 CO 0.18 0.09 0.18 1.23 -0.25 0.00 0.00 175.52 176.96 1zm4 h GLY 782 N 0.51 0.77 1.43 5.82 0.00 -1.89 0.26 103.07 109.97 1zm4 h GLY 782 Ca 0.47 -0.09 -0.17 0.00 0.00 0.00 0.00 47.33 47.54 1zm4 h GLY 782 CO -0.42 -0.04 -0.56 0.83 0.00 0.00 0.00 176.54 176.36 1zm4 h GLU 783 N 0.35 0.60 -0.28 4.80 5.08 -0.55 -2.86 114.58 121.72 1zm4 h GLU 783 Ca 0.29 -0.38 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1zm4 h GLU 783 Cb 0.36 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1zm4 h GLU 783 CO -0.31 1.00 -0.15 1.25 -1.00 0.00 0.00 179.01 179.79 1zm4 h LEU 784 N 0.46 0.47 0.22 1.33 5.85 0.19 -1.59 115.31 122.23 1zm4 h LEU 784 Ca 0.01 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1zm4 h LEU 784 Cb 1.12 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1zm4 h LEU 784 CO 0.11 0.65 -0.25 -0.09 -0.34 0.00 0.00 178.44 178.52 1zm4 h ARG 785 N 0.44 -0.46 -0.17 1.25 9.65 -0.28 -1.29 114.38 123.52 1zm4 h ARG 785 Ca 0.08 0.03 0.05 0.00 -1.10 0.00 0.00 59.98 59.04 1zm4 h ARG 785 Cb 0.53 0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 29.15 1zm4 h ARG 785 CO 0.03 -0.31 -0.21 0.37 2.80 0.00 0.00 179.97 182.65 1zm4 h GLN 786 N -0.48 -0.24 -0.71 0.20 4.15 -1.46 0.67 115.11 117.24 1zm4 h GLN 786 Ca -0.03 0.02 0.15 0.00 0.77 0.00 0.00 58.65 59.56 1zm4 h GLN 786 Cb 0.42 0.05 -0.13 0.00 0.21 0.00 0.00 27.48 28.04 1zm4 h GLN 786 CO -0.05 -0.16 -0.06 0.00 -1.93 0.00 0.00 178.83 176.64 1zm4 h ALA 787 N 0.77 0.64 -0.85 3.38 0.00 -1.10 -2.38 119.26 119.73 1zm4 h ALA 787 Ca 0.11 0.24 -0.54 0.00 0.00 0.00 0.00 54.91 54.72 1zm4 h ALA 787 Cb 0.42 0.44 -0.29 0.00 0.00 0.00 0.00 17.79 18.36 1zm4 h ALA 787 CO -0.32 -0.42 0.34 0.25 0.00 0.00 0.00 179.25 179.11 1zm4 n THR 788 N -5.38 3.17 -0.90 0.00 -2.24 -0.50 -4.32 114.28 104.10 1zm4 n THR 788 Ca 0.11 -2.98 -0.05 0.00 -2.27 0.00 0.00 64.05 58.86 1zm4 n THR 788 Cb 0.41 -0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 67.73 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 -0.95 0.44 2.16 3.38 0.00 -0.90 -0.03 105.19 109.28 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 0.34 0.74 0.16 -0.02 0.00 0.21 -4.90 105.19 101.71 1zm4 n GLY 790 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1zm4 n GLY 790 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zm4 h GLN 791 N 2.27 0.00 -6.48 1.61 1.08 -0.73 -3.46 115.11 109.41 1zm4 h GLN 791 Ca 0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 1zm4 h GLN 791 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1zm4 h GLN 791 CO 0.00 0.00 0.44 0.00 -0.95 0.00 0.00 178.83 178.32 1zm4 s ALA 792 N -3.20 3.26 -0.68 3.87 0.00 -1.25 -4.66 121.76 119.11 1zm4 s ALA 792 Ca 0.07 0.67 -0.08 0.00 0.00 0.00 0.00 51.96 52.62 1zm4 s ALA 792 Cb 0.09 -3.36 0.18 0.00 0.00 0.00 0.00 23.12 20.02 1zm4 s ALA 792 CO 0.67 -0.26 0.55 0.12 0.00 0.00 0.00 175.76 176.84 1zm4 s PHE 793 N 0.76 3.54 0.71 0.00 5.36 0.33 -4.95 117.98 123.72 1zm4 s PHE 793 Ca 0.53 -2.33 -0.14 0.00 -0.96 0.00 0.00 56.93 54.03 1zm4 s PHE 793 Cb -0.25 -3.47 0.03 0.00 -0.34 0.00 0.00 43.02 38.99 1zm4 s PHE 793 CO 0.29 -0.92 1.14 -2.14 -1.46 0.00 0.00 175.22 172.14 1zm4 s PRO 794 N 0.23 2.43 -0.30 10.12 0.02 -1.26 -2.31 135.00 143.93 1zm4 s PRO 794 Ca 0.16 1.50 -0.10 0.00 0.02 0.00 0.00 61.00 62.57 1zm4 s PRO 794 Cb -0.18 -1.89 0.17 0.00 0.02 0.00 0.00 34.50 32.62 1zm4 s PRO 794 CO -0.05 -1.56 0.88 -1.14 -0.33 0.00 0.00 177.00 174.80 1zm4 s GLN 795 N -4.13 0.36 0.00 5.54 0.74 -0.76 -4.68 119.66 116.73 1zm4 s GLN 795 Ca 0.69 0.76 0.02 0.00 0.05 0.00 0.00 55.36 56.87 1zm4 s GLN 795 Cb -0.23 0.44 -0.01 0.00 1.10 0.00 0.00 33.01 34.31 1zm4 s GLN 795 CO 0.45 -0.27 -0.06 0.00 -0.55 0.00 0.00 175.29 174.86 1zm4 s MET 796 N 2.76 0.44 0.15 1.67 0.23 -1.26 0.82 119.30 124.11 1zm4 s MET 796 Ca 0.03 -0.27 0.06 0.00 -1.03 0.00 0.00 55.69 54.49 1zm4 s MET 796 Cb -0.10 -0.40 -0.04 0.00 -1.53 0.00 0.00 34.83 32.76 1zm4 s MET 796 CO -0.16 0.11 -0.13 0.54 -2.03 0.00 0.00 175.02 173.34 1zm4 s VAL 797 N -0.30 1.42 0.21 5.16 0.11 -1.07 -4.95 120.40 120.99 1zm4 s VAL 797 Ca 0.00 -1.94 -0.30 0.00 -2.93 0.00 0.00 61.98 56.82 1zm4 s VAL 797 Cb -0.03 -1.76 -0.09 0.00 -1.53 0.00 0.00 36.38 32.97 1zm4 s VAL 797 CO -0.00 -0.54 1.35 0.12 -3.33 0.00 0.00 175.10 172.70 1zm4 s PHE 798 N -2.63 3.18 -0.06 1.54 5.36 -1.26 -1.07 117.98 123.04 1zm4 s PHE 798 Ca 0.15 1.15 -0.05 0.00 -0.96 0.00 0.00 56.93 57.22 1zm4 s PHE 798 Cb -0.02 -3.67 -0.03 0.00 -0.34 0.00 0.00 43.02 38.95 1zm4 s PHE 798 CO 0.04 -2.14 -0.12 -3.47 -1.46 0.00 0.00 175.22 168.06 1zm4 n ASP 799 N 2.57 0.92 -3.68 6.13 4.64 0.46 -4.79 116.55 122.79 1zm4 n ASP 799 Ca 0.06 0.15 -0.08 0.00 -1.38 0.00 0.00 54.79 53.54 1zm4 n ASP 799 Cb 0.42 -0.35 -0.02 0.00 -1.04 0.00 0.00 41.12 40.13 1zm4 n ASP 799 CO 0.00 0.00 0.00 -1.38 -0.82 0.00 0.00 177.20 175.00 1zm4 s HIS 800 N -2.22 -0.31 -0.19 -0.67 -3.43 -0.96 -5.00 115.29 102.51 1zm4 s HIS 800 Ca -0.12 -0.03 -0.12 0.00 -0.80 0.00 0.00 55.06 53.99 1zm4 s HIS 800 Cb 0.04 0.64 -0.05 0.00 -1.43 0.00 0.00 32.58 31.78 1zm4 s HIS 800 CO 0.16 -1.01 0.22 -1.58 -2.00 0.00 0.00 174.74 170.53 1zm4 s TRP 801 N -3.72 3.41 -0.19 0.38 0.52 -1.26 -0.26 118.94 117.82 1zm4 s TRP 801 Ca 0.08 0.44 -0.03 0.00 0.02 0.00 0.00 56.10 56.61 1zm4 s TRP 801 Cb -0.03 -2.28 -0.01 0.00 -1.15 0.00 0.00 33.47 30.00 1zm4 s TRP 801 CO -0.01 0.21 -0.07 0.45 0.02 0.00 0.00 176.95 177.55 1zm4 s SER 802 N 0.56 4.28 -0.49 2.95 0.15 0.21 -4.91 113.70 116.46 1zm4 s SER 802 Ca 0.12 -0.34 -0.29 0.00 0.70 0.00 0.00 55.95 56.14 1zm4 s SER 802 Cb -0.12 -1.71 0.03 0.00 -1.71 0.00 0.00 66.02 62.50 1zm4 s SER 802 CO 0.02 0.05 1.22 -0.89 1.20 0.00 0.00 173.24 174.84 1zm4 s THR 803 N 1.03 4.09 0.59 6.45 2.01 -1.26 0.09 115.64 128.64 1zm4 s THR 803 Ca 0.00 1.08 -0.20 0.00 0.31 0.00 0.00 61.69 62.88 1zm4 s THR 803 Cb -0.15 -4.54 -0.03 0.00 0.01 0.00 0.00 72.50 67.79 1zm4 s THR 803 CO -0.00 -1.03 1.29 0.18 -0.69 0.00 0.00 174.62 174.37 1zm4 n LEU 804 N 8.25 5.55 -0.04 4.42 4.77 -0.14 -4.93 117.00 134.90 1zm4 n LEU 804 Ca 0.12 0.90 -0.15 0.00 -0.03 0.00 0.00 56.01 56.86 1zm4 n LEU 804 Cb 0.49 -1.55 -0.12 0.00 -2.33 0.00 0.00 43.42 39.91 1zm4 n LEU 804 CO 0.72 -0.88 0.43 1.23 -1.33 0.00 0.00 177.39 177.55 1zm4 h GLY 805 N 0.97 0.11 -2.85 -0.72 0.00 -1.95 -3.42 103.07 95.21 1zm4 h GLY 805 Ca -0.51 -0.19 -0.55 0.00 0.00 0.00 0.00 47.33 46.08 1zm4 h GLY 805 CO 0.55 0.17 -1.32 -1.14 0.00 0.00 0.00 176.54 174.80 1zm4 n SER 806 N -4.59 -4.30 -4.57 0.19 3.41 -1.26 -4.90 113.62 97.60 1zm4 n SER 806 Ca -0.10 0.32 -0.43 0.00 -0.26 0.00 0.00 58.87 58.41 1zm4 n SER 806 Cb 0.46 -0.92 -0.04 0.00 -0.26 0.00 0.00 64.21 63.44 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 -1.28 6.52 0.57 4.04 3.68 -1.26 -4.79 116.67 124.15 1zm4 s ASP 807 Ca 0.49 0.19 0.33 0.00 2.13 0.00 0.00 52.55 55.69 1zm4 s ASP 807 Cb -0.25 -2.43 1.80 0.00 -1.45 0.00 0.00 42.92 40.60 1zm4 s ASP 807 CO 0.74 -0.93 2.01 1.55 0.13 0.00 0.00 175.17 178.67 1zm4 h PRO 808 N 8.85 0.00 0.00 4.34 0.13 -1.89 -1.19 132.00 142.23 1zm4 h PRO 808 Ca -0.24 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.73 1zm4 h PRO 808 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1zm4 h PRO 808 CO 0.98 0.00 -0.84 -0.07 -0.23 0.00 0.00 178.00 177.85 1zm4 h LEU 809 N 0.00 0.00 -8.58 1.56 3.38 -1.91 -3.35 115.31 106.42 1zm4 h LEU 809 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1zm4 h LEU 809 Cb 0.25 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.92 1zm4 h LEU 809 CO 0.00 0.68 0.91 -0.62 0.09 0.00 0.00 178.44 179.50 1zm4 s ASP 810 N -6.41 6.44 0.27 -0.43 2.15 -0.45 -4.86 116.67 113.39 1zm4 s ASP 810 Ca 0.02 0.06 -0.01 0.00 0.43 0.00 0.00 52.55 53.04 1zm4 s ASP 810 Cb 0.08 -2.53 0.61 0.00 -0.30 0.00 0.00 42.92 40.78 1zm4 s ASP 810 CO 0.78 -1.43 1.64 -0.65 -0.17 0.00 0.00 175.17 175.34 1zm4 h PRO 811 N 9.49 0.15 0.00 4.34 0.11 -1.83 -1.41 132.00 142.85 1zm4 h PRO 811 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1zm4 h PRO 811 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1zm4 h PRO 811 CO 1.17 0.10 0.00 1.79 -0.21 0.00 0.00 178.00 180.85 1zm4 h THR 812 N 0.15 0.00 -4.10 -1.15 1.35 -1.92 -2.51 112.91 104.73 1zm4 h THR 812 Ca 0.50 -0.66 -0.50 0.00 -0.55 0.00 0.00 66.41 65.21 1zm4 h THR 812 Cb 0.98 1.62 0.18 0.00 -1.73 0.00 0.00 68.15 69.19 1zm4 h THR 812 CO -0.68 0.00 0.22 -0.94 -0.25 0.00 0.00 175.52 173.87 1zm4 s SER 813 N -5.39 3.07 0.21 5.36 1.04 -0.53 -4.71 113.70 112.75 1zm4 s SER 813 Ca 0.06 1.89 -0.09 0.00 0.48 0.00 0.00 55.95 58.29 1zm4 s SER 813 Cb 0.08 -2.45 0.21 0.00 0.10 0.00 0.00 66.02 63.96 1zm4 s SER 813 CO 0.59 -2.95 1.85 0.11 0.98 0.00 0.00 173.24 173.82 1zm4 h LYS 814 N -1.77 0.87 0.02 4.02 1.79 -1.88 0.14 116.57 119.76 1zm4 h LYS 814 Ca -0.47 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 57.95 1zm4 h LYS 814 Cb 1.27 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1zm4 h LYS 814 CO 0.47 0.58 -0.01 0.00 -1.08 0.00 0.00 179.45 179.41 1zm4 h ALA 815 N 1.32 -0.03 -0.57 3.86 0.00 -1.86 -2.92 119.26 119.05 1zm4 h ALA 815 Ca 0.30 -0.30 0.16 0.00 0.00 0.00 0.00 54.91 55.07 1zm4 h ALA 815 Cb 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zm4 h ALA 815 CO -0.11 -0.20 0.48 0.78 0.00 0.00 0.00 179.25 180.20 1zm4 h GLY 816 N -0.66 0.00 0.98 0.00 0.00 -1.57 0.67 103.07 102.49 1zm4 h GLY 816 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1zm4 h GLY 816 CO 0.00 0.00 -0.31 -2.09 0.00 0.00 0.00 176.54 174.14 1zm4 h GLU 817 N 0.00 0.71 1.01 4.80 4.81 -0.26 0.11 114.58 125.76 1zm4 h GLU 817 Ca 0.27 -0.39 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 1zm4 h GLU 817 Cb 1.23 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.64 1zm4 h GLU 817 CO -0.00 1.00 -0.48 0.82 -0.73 0.00 0.00 179.01 179.62 1zm4 h ILE 818 N 0.45 0.00 -0.59 2.32 1.08 0.42 -2.84 117.51 118.36 1zm4 h ILE 818 Ca 0.04 -0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.62 1zm4 h ILE 818 Cb 0.89 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.52 1zm4 h ILE 818 CO 0.08 0.00 -0.22 0.58 -0.69 0.00 0.00 178.15 177.90 1zm4 h VAL 819 N -1.36 0.30 0.05 1.67 2.07 -0.88 -1.63 116.25 116.48 1zm4 h VAL 819 Ca -0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1zm4 h VAL 819 Cb 1.04 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1zm4 h VAL 819 CO 0.23 0.00 -0.06 0.25 0.02 0.00 0.00 177.57 178.01 1zm4 h LEU 820 N -0.07 -0.15 -0.17 2.57 5.85 -0.80 0.71 115.31 123.25 1zm4 h LEU 820 Ca 0.27 0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.06 1zm4 h LEU 820 Cb 0.49 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 1zm4 h LEU 820 CO -0.64 -0.09 -0.22 0.00 -0.34 0.00 0.00 178.44 177.15 1zm4 h ALA 821 N 0.83 -0.15 -0.09 1.25 0.00 -1.21 -0.28 119.26 119.61 1zm4 h ALA 821 Ca 0.01 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1zm4 h ALA 821 Cb 0.12 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1zm4 h ALA 821 CO -0.03 -0.66 -0.28 0.00 0.00 0.00 0.00 179.25 178.28 1zm4 h ALA 822 N 0.76 -0.32 -0.38 0.00 0.00 -1.08 0.40 119.26 118.64 1zm4 h ALA 822 Ca 0.11 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1zm4 h ALA 822 Cb 0.43 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1zm4 h ALA 822 CO -0.32 -0.76 -0.02 0.00 0.00 0.00 0.00 179.25 178.16 1zm4 h ARG 823 N -0.37 0.08 -0.57 0.00 3.08 -0.35 0.34 114.38 116.59 1zm4 h ARG 823 Ca 0.09 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1zm4 h ARG 823 Cb 0.50 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1zm4 h ARG 823 CO -0.30 0.05 0.22 0.87 -1.07 0.00 0.00 179.97 179.74 1zm4 h LYS 824 N 0.08 0.85 -0.81 0.04 1.57 -0.58 0.41 116.57 118.15 1zm4 h LYS 824 Ca 0.18 -0.16 0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1zm4 h LYS 824 Cb 0.26 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 1zm4 h LYS 824 CO -0.32 0.74 0.48 -0.09 -0.57 0.00 0.00 179.45 179.69 1zm4 h ARG 825 N 0.78 0.83 -0.03 3.15 2.43 0.94 0.32 114.38 122.80 1zm4 h ARG 825 Ca 0.19 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1zm4 h ARG 825 Cb 0.21 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1zm4 h ARG 825 CO -0.01 0.55 0.00 0.72 -1.51 0.00 0.00 179.97 179.71 1zm4 n HIS 826 N -4.69 0.04 -3.70 2.20 8.25 0.11 -4.88 115.22 112.55 1zm4 n HIS 826 Ca 0.12 -0.02 -0.27 0.00 -0.26 0.00 0.00 57.72 57.29 1zm4 n HIS 826 Cb 0.21 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.37 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 0.82 -0.52 4.02 -1.41 0.00 0.11 -4.99 105.19 103.22 1zm4 n GLY 827 Ca 0.13 0.22 -0.21 0.00 0.00 0.00 0.00 46.02 46.16 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 -6.41 2.05 -0.01 1.61 -1.94 0.13 -4.99 119.30 109.74 1zm4 s MET 828 Ca 0.60 -1.46 -0.30 0.00 -1.71 0.00 0.00 55.69 52.82 1zm4 s MET 828 Cb -0.28 -2.53 -0.05 0.00 2.01 0.00 0.00 34.83 33.98 1zm4 s MET 828 CO 0.74 -1.10 1.34 0.21 -0.01 0.00 0.00 175.02 176.21 1zm4 s LYS 829 N -4.85 4.31 0.31 2.03 2.20 -1.26 -4.55 119.74 117.92 1zm4 s LYS 829 Ca 0.64 1.88 0.03 0.00 -0.36 0.00 0.00 55.97 58.16 1zm4 s LYS 829 Cb -0.05 -3.55 0.80 0.00 -1.51 0.00 0.00 37.83 33.52 1zm4 s LYS 829 CO 0.41 -0.53 1.56 0.39 -0.36 0.00 0.00 175.35 176.82 1zm4 n GLU 830 N 5.23 -0.08 -2.92 4.03 1.02 -1.26 -4.50 120.64 122.16 1zm4 n GLU 830 Ca 0.12 1.48 -0.36 0.00 -0.02 0.00 0.00 57.16 58.39 1zm4 n GLU 830 Cb 0.44 -2.38 -0.06 0.00 -0.02 0.00 0.00 31.44 29.42 1zm4 n GLU 830 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zm4 s GLU 831 N -5.97 4.38 0.00 3.49 8.01 -1.26 -4.79 118.70 122.57 1zm4 s GLU 831 Ca -0.13 1.10 -0.30 0.00 0.01 0.00 0.00 54.97 55.65 1zm4 s GLU 831 Cb 0.30 -2.71 -0.04 0.00 -4.31 0.00 0.00 34.13 27.37 1zm4 s GLU 831 CO 0.78 0.26 1.08 0.08 0.01 0.00 0.00 175.26 177.47 1zm4 s VAL 832 N -1.70 4.50 0.16 2.63 1.01 -1.26 -4.97 120.40 120.77 1zm4 s VAL 832 Ca 0.50 1.80 -0.33 0.00 0.00 0.00 0.00 61.98 63.94 1zm4 s VAL 832 Cb -0.16 -4.15 -0.16 0.00 0.00 0.00 0.00 36.38 31.91 1zm4 s VAL 832 CO 0.21 0.11 1.15 -2.65 0.00 0.00 0.00 175.10 173.91 1zm4 n PRO 833 N 4.20 1.05 -1.37 2.72 -0.02 -1.26 -4.96 135.00 135.37 1zm4 n PRO 833 Ca 0.08 0.38 -0.29 0.00 -2.02 0.00 0.00 63.50 61.64 1zm4 n PRO 833 Cb 0.49 -1.87 0.13 0.00 -0.02 0.00 0.00 33.50 32.23 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 -0.00 1.61 0.38 -1.23 0.00 -1.26 -4.91 107.32 101.89 1zm4 s GLY 834 Ca 0.75 -0.22 0.17 0.00 0.00 0.00 0.00 44.72 45.42 1zm4 s GLY 834 CO 0.52 0.27 1.77 0.11 0.00 0.00 0.00 173.10 175.78 1zm4 h TRP 835 N -1.44 0.00 -0.83 1.90 5.08 -1.90 -2.89 115.95 115.87 1zm4 h TRP 835 Ca -0.50 0.00 0.17 0.00 1.08 0.00 0.00 58.89 59.64 1zm4 h TRP 835 Cb 1.29 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.39 1zm4 h TRP 835 CO 0.40 0.38 0.55 1.96 -1.28 0.00 0.00 178.44 180.45 1zm4 h GLN 836 N 0.00 0.43 0.00 0.12 7.50 -1.92 0.26 115.11 121.50 1zm4 h GLN 836 Ca -0.00 -0.03 -0.04 0.00 0.50 0.00 0.00 58.65 59.08 1zm4 h GLN 836 Cb 0.82 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 28.24 1zm4 h GLN 836 CO 0.05 0.28 -0.18 0.93 -1.50 0.00 0.00 178.83 178.41 1zm4 h GLU 837 N 0.44 0.00 0.00 1.46 5.08 -1.88 -2.90 114.58 116.78 1zm4 h GLU 837 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1zm4 h GLU 837 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1zm4 h GLU 837 CO -0.15 0.18 -1.09 0.66 -1.00 0.00 0.00 179.01 177.61 1zm4 n TYR 838 N -4.18 0.00 -1.71 4.33 4.02 -0.14 -4.95 117.16 114.53 1zm4 n TYR 838 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.57 1zm4 n TYR 838 Cb 0.25 -0.11 0.17 0.00 -0.02 0.00 0.00 39.34 39.63 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 -2.80 1.84 0.26 -0.72 5.04 -0.10 -4.32 117.35 116.55 1zm4 s TYR 839 Ca 0.03 0.53 -0.30 0.00 -2.44 0.00 0.00 57.07 54.89 1zm4 s TYR 839 Cb 0.13 -3.76 -0.10 0.00 0.35 0.00 0.00 41.96 38.58 1zm4 s TYR 839 CO 0.72 -2.64 1.39 0.34 -1.34 0.00 0.00 175.55 174.02 1zm4 s ASP 840 N -4.51 6.72 -1.21 4.32 3.68 -0.94 -4.90 116.67 119.83 1zm4 s ASP 840 Ca 0.69 2.63 -0.18 0.00 2.13 0.00 0.00 52.55 57.82 1zm4 s ASP 840 Cb -0.08 -2.63 0.10 0.00 -1.45 0.00 0.00 42.92 38.86 1zm4 s ASP 840 CO 0.53 -0.63 1.58 -0.54 0.13 0.00 0.00 175.17 176.23 1zm4 s LYS 841 N -0.66 3.93 0.00 4.34 -0.14 -1.26 -5.03 119.74 120.92 1zm4 s LYS 841 Ca 0.56 -2.00 0.00 0.00 -1.36 0.00 0.00 55.97 53.18 1zm4 s LYS 841 Cb -0.40 -5.35 0.00 0.00 -1.68 0.00 0.00 37.83 30.40 1zm4 s LYS 841 CO 0.45 -2.09 0.26 1.28 -0.76 0.00 0.00 175.35 174.49