#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zie s HIS 22 N 0.00 3.28 0.01 3.52 4.02 -1.26 -4.54 115.29 120.32 2zie s HIS 22 Ca 0.00 0.11 0.06 0.00 1.02 0.00 0.00 55.06 56.25 2zie s HIS 22 Cb 0.00 -2.09 -0.02 0.00 -1.02 0.00 0.00 32.58 29.45 2zie s HIS 22 CO 0.00 0.18 -0.17 1.03 1.02 0.00 0.00 174.74 176.80 2zie s ARG 23 N 0.36 1.29 -0.25 1.40 0.52 -0.53 -1.14 118.95 120.60 2zie s ARG 23 Ca 0.04 -0.69 0.01 0.00 -0.52 0.00 0.00 55.73 54.57 2zie s ARG 23 Cb -0.12 -1.29 0.07 0.00 0.52 0.00 0.00 34.95 34.13 2zie s ARG 23 CO -0.00 0.34 -0.04 -1.17 0.02 0.00 0.00 175.30 174.45 2zie s LEU 24 N -0.68 2.90 -0.09 2.53 2.96 0.20 -0.42 118.68 126.09 2zie s LEU 24 Ca 0.06 -1.35 -0.22 0.00 -0.22 0.00 0.00 54.13 52.40 2zie s LEU 24 Cb -0.07 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.33 2zie s LEU 24 CO 0.00 -0.26 0.65 -1.00 -1.32 0.00 0.00 176.35 174.43 2zie s HIS 25 N 1.32 3.54 -0.08 5.38 3.76 -0.06 -1.41 115.29 127.74 2zie s HIS 25 Ca -0.03 1.15 -0.20 0.00 -0.15 0.00 0.00 55.06 55.83 2zie s HIS 25 Cb -0.19 -2.76 -0.04 0.00 1.11 0.00 0.00 32.58 30.70 2zie s HIS 25 CO -0.08 0.08 0.54 0.08 -0.85 0.00 0.00 174.74 174.52 2zie s VAL 26 N 0.88 5.10 -5.00 -0.90 1.01 -1.19 -1.36 120.40 118.94 2zie s VAL 26 Ca 0.34 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.44 2zie s VAL 26 Cb -0.17 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2zie s VAL 26 CO 0.16 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2zie n GLY 27 N 3.02 0.11 3.63 4.51 0.00 -0.43 -4.61 105.19 111.42 2zie n GLY 27 Ca -0.06 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 2zie n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zie s ASP 28 N -4.00 6.62 0.14 1.61 2.15 -1.26 -3.19 116.67 118.73 2zie s ASP 28 Ca 0.00 0.76 -0.29 0.00 0.43 0.00 0.00 52.55 53.45 2zie s ASP 28 Cb 0.00 -2.35 -0.08 0.00 -0.30 0.00 0.00 42.92 40.20 2zie s ASP 28 CO 0.00 -0.37 1.50 0.00 -0.17 0.00 0.00 175.17 176.13 2zie h ALA 29 N 7.80 -0.58 -0.56 3.66 0.00 -1.93 -0.02 119.26 127.63 2zie h ALA 29 Ca -0.27 0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2zie h ALA 29 Cb 1.12 1.27 -0.11 0.00 0.00 0.00 0.00 17.79 20.07 2zie h ALA 29 CO 0.78 -0.92 -0.31 -0.09 0.00 0.00 0.00 179.25 178.71 2zie h ARG 30 N -0.11 -0.16 -0.34 0.00 9.65 -1.93 0.73 114.38 122.22 2zie h ARG 30 Ca 0.12 0.01 -0.14 0.00 -1.10 0.00 0.00 59.98 58.87 2zie h ARG 30 Cb 0.43 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.03 2zie h ARG 30 CO -0.76 -0.10 -0.35 0.93 2.80 0.00 0.00 179.97 182.49 2zie h GLU 31 N -0.16 0.78 -0.09 0.20 4.39 -1.79 -2.08 114.58 115.82 2zie h GLU 31 Ca 0.23 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2zie h GLU 31 Cb 0.54 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2zie h GLU 31 CO -0.65 1.00 0.00 0.28 -1.16 0.00 0.00 179.01 178.49 2zie h VAL 32 N 0.65 1.24 0.00 3.13 2.07 -0.40 -2.81 116.25 120.13 2zie h VAL 32 Ca 0.06 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2zie h VAL 32 Cb 0.89 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2zie h VAL 32 CO 0.08 0.21 -0.13 -0.07 0.02 0.00 0.00 177.57 177.68 2zie h LEU 33 N -0.11 0.00 -2.06 2.57 3.38 -0.88 -0.10 115.31 118.10 2zie h LEU 33 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zie h LEU 33 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2zie h LEU 33 CO 0.00 0.13 -0.05 0.00 0.09 0.00 0.00 178.44 178.62 2zie h ALA 34 N 1.87 1.09 0.00 1.53 0.00 -1.12 -1.98 119.26 120.65 2zie h ALA 34 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zie h ALA 34 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zie h ALA 34 CO 0.02 0.06 -0.34 -1.13 0.00 0.00 0.00 179.25 177.85 2zie n SER 35 N -3.28 0.48 -4.85 0.00 3.41 -0.06 -4.89 113.62 104.44 2zie n SER 35 Ca -0.01 0.16 -0.33 0.00 -0.26 0.00 0.00 58.87 58.43 2zie n SER 35 Cb 0.22 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 2zie n SER 35 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zie s PHE 36 N -3.06 3.42 0.44 7.33 0.08 -0.75 -5.06 117.98 120.38 2zie s PHE 36 Ca 0.10 1.11 -0.23 0.00 0.12 0.00 0.00 56.93 58.04 2zie s PHE 36 Cb 0.16 -2.45 -0.08 0.00 -0.57 0.00 0.00 43.02 40.08 2zie s PHE 36 CO 0.65 0.18 1.12 -1.25 -0.10 0.00 0.00 175.22 175.82 2zie s PRO 37 N -2.81 3.88 0.90 0.24 0.04 -1.26 -4.92 135.00 131.07 2zie s PRO 37 Ca 0.50 1.67 -0.12 0.00 0.04 0.00 0.00 61.00 63.09 2zie s PRO 37 Cb -0.11 -2.43 0.07 0.00 0.04 0.00 0.00 34.50 32.07 2zie s PRO 37 CO 0.19 -0.42 0.75 -1.91 0.04 0.00 0.00 177.00 175.65 2zie n GLU 38 N -0.39 -0.21 -4.01 4.56 2.13 -1.26 -3.58 120.64 117.87 2zie n GLU 38 Ca 0.07 -0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.55 2zie n GLU 38 Cb 0.49 -2.09 -0.03 0.00 0.27 0.00 0.00 31.44 30.08 2zie n GLU 38 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zie n ALA 39 N -3.62 -2.11 -0.16 4.31 0.00 -0.93 -4.84 120.51 113.17 2zie n ALA 39 Ca 0.10 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2zie n ALA 39 Cb 0.52 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2zie n ALA 39 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zie n SER 40 N -1.89 1.15 -4.18 0.00 3.41 0.09 -4.66 113.62 107.54 2zie n SER 40 Ca -0.17 -1.31 -0.27 0.00 -0.26 0.00 0.00 58.87 56.86 2zie n SER 40 Cb 0.51 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.30 2zie n SER 40 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zie s VAL 41 N -0.31 1.58 -0.20 -3.33 1.01 0.79 -4.79 120.40 115.14 2zie s VAL 41 Ca 0.00 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.21 2zie s VAL 41 Cb 0.00 -1.34 -0.21 0.00 0.00 0.00 0.00 36.38 34.83 2zie s VAL 41 CO 0.00 0.45 0.03 1.41 0.00 0.00 0.00 175.10 176.98 2zie n HIS 42 N 2.91 0.31 -3.89 5.22 -0.00 -0.65 -0.35 115.22 118.77 2zie n HIS 42 Ca -0.17 0.08 -0.11 0.00 -0.00 0.00 0.00 57.72 57.52 2zie n HIS 42 Cb 0.53 -1.04 -0.12 0.00 -0.00 0.00 0.00 29.99 29.35 2zie n HIS 42 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 2zie s LEU 43 N -6.32 1.81 -0.17 2.41 0.20 -1.01 -3.15 118.68 112.45 2zie s LEU 43 Ca -0.24 -0.10 -0.00 0.00 0.69 0.00 0.00 54.13 54.47 2zie s LEU 43 Cb 0.08 0.31 0.04 0.00 -0.43 0.00 0.00 46.19 46.19 2zie s LEU 43 CO 0.71 -0.18 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.85 2zie s VAL 44 N -0.68 1.14 -0.15 1.68 1.01 -0.76 -0.79 120.40 121.84 2zie s VAL 44 Ca -0.08 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.23 2zie s VAL 44 Cb -0.05 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 2zie s VAL 44 CO 0.00 0.11 -0.13 -0.69 0.00 0.00 0.00 175.10 174.39 2zie s VAL 45 N 1.62 2.85 0.25 2.92 1.01 -0.95 0.55 120.40 128.65 2zie s VAL 45 Ca 0.00 -0.71 -0.22 0.00 0.00 0.00 0.00 61.98 61.06 2zie s VAL 45 Cb -0.16 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.04 2zie s VAL 45 CO -0.08 0.51 0.74 0.28 0.00 0.00 0.00 175.10 176.55 2zie s THR 46 N 0.75 0.00 -0.06 3.92 -1.32 -0.38 -4.30 115.64 114.25 2zie s THR 46 Ca -0.06 -0.88 0.01 0.00 -1.21 0.00 0.00 61.69 59.56 2zie s THR 46 Cb -0.15 -1.91 0.02 0.00 -1.51 0.00 0.00 72.50 68.94 2zie s THR 46 CO 0.01 0.00 -0.07 -0.55 -2.21 0.00 0.00 174.62 171.80 2zie s SER 47 N -2.91 1.36 0.51 8.08 0.15 -1.26 -0.43 113.70 119.20 2zie s SER 47 Ca 0.10 -0.20 -0.22 0.00 0.70 0.00 0.00 55.95 56.33 2zie s SER 47 Cb -0.05 -0.61 -0.06 0.00 -1.71 0.00 0.00 66.02 63.59 2zie s SER 47 CO 0.05 -0.03 1.29 -2.16 1.20 0.00 0.00 173.24 173.58 2zie s PRO 48 N 0.91 3.40 0.74 5.44 0.04 -1.26 -4.77 135.00 139.50 2zie s PRO 48 Ca -0.11 2.06 -0.15 0.00 0.04 0.00 0.00 61.00 62.84 2zie s PRO 48 Cb -0.15 -2.33 0.04 0.00 0.04 0.00 0.00 34.50 32.10 2zie s PRO 48 CO 0.01 -0.93 1.24 -0.35 0.04 0.00 0.00 177.00 177.01 2zie n PRO 49 N -0.78 0.59 -1.72 0.56 -0.04 -1.26 -4.91 135.00 127.44 2zie n PRO 49 Ca 0.09 0.27 -0.42 0.00 -0.04 0.00 0.00 63.50 63.40 2zie n PRO 49 Cb 0.46 -2.48 -0.03 0.00 -0.04 0.00 0.00 33.50 31.42 2zie n PRO 49 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2zie n TYR 50 N -2.68 2.73 -3.79 0.54 9.36 -1.26 -4.98 117.16 117.08 2zie n TYR 50 Ca 0.15 0.14 -0.35 0.00 3.32 0.00 0.00 57.90 61.15 2zie n TYR 50 Cb 0.49 -2.63 -0.09 0.00 -0.63 0.00 0.00 39.34 36.48 2zie n TYR 50 CO 0.00 0.00 0.00 -0.46 0.22 0.00 0.00 176.86 176.62 2zie s TRP 51 N 0.74 3.31 -0.47 2.98 -0.00 -1.26 -5.07 118.94 119.18 2zie s TRP 51 Ca 0.72 0.17 -0.23 0.00 -0.00 0.00 0.00 56.10 56.76 2zie s TRP 51 Cb -0.52 -2.18 0.03 0.00 -0.00 0.00 0.00 33.47 30.80 2zie s TRP 51 CO 0.38 0.13 0.80 0.99 -0.00 0.00 0.00 176.95 179.25 2zie s THR 52 N 0.70 4.62 0.92 5.86 2.01 -1.26 -5.16 115.64 123.32 2zie s THR 52 Ca 0.06 0.36 -0.13 0.00 0.31 0.00 0.00 61.69 62.29 2zie s THR 52 Cb -0.13 -4.35 0.14 0.00 0.01 0.00 0.00 72.50 68.17 2zie s THR 52 CO 0.01 -0.78 1.16 -0.22 -0.69 0.00 0.00 174.62 174.10 2zie s LEU 53 N 3.36 2.07 0.00 4.42 0.20 -1.26 -5.04 118.68 122.42 2zie s LEU 53 Ca 0.29 0.85 0.21 0.00 0.69 0.00 0.00 54.13 56.17 2zie s LEU 53 Cb -0.12 -3.14 1.12 0.00 -0.43 0.00 0.00 46.19 43.61 2zie s LEU 53 CO 0.22 -2.56 1.64 0.00 -0.29 0.00 0.00 176.35 175.35 2zie n GLN 62 N -3.75 0.44 0.00 1.98 10.64 -1.26 -5.20 117.38 120.23 2zie n GLN 62 Ca 0.08 0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.30 2zie n GLN 62 Cb 0.60 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.48 2zie n GLN 62 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2zie n LEU 63 N -1.16 0.22 0.25 2.61 4.32 -1.26 -4.79 117.00 117.19 2zie n LEU 63 Ca 0.12 -0.23 0.11 0.00 -0.02 0.00 0.00 56.01 55.98 2zie n LEU 63 Cb 0.12 0.00 0.64 0.00 -1.62 0.00 0.00 43.42 42.56 2zie n LEU 63 CO 0.14 0.06 0.92 1.23 -1.22 0.00 0.00 177.39 178.52 2zie h GLY 64 N 0.00 0.00 0.54 -0.72 0.00 -2.05 -0.22 103.07 100.62 2zie h GLY 64 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zie h GLY 64 CO 0.00 0.00 -0.02 1.12 0.00 0.00 0.00 176.54 177.64 2zie h HIS 65 N 0.00 -0.06 0.00 5.60 2.07 -1.99 -0.51 115.15 120.25 2zie h HIS 65 Ca -0.00 -0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 2zie h HIS 65 Cb 0.41 0.02 -0.00 0.00 2.57 0.00 0.00 27.41 30.41 2zie h HIS 65 CO 0.00 0.38 -0.09 -0.84 -3.07 0.00 0.00 177.93 174.31 2zie h ILE 66 N -0.53 0.28 -0.28 6.12 3.07 -1.84 -0.69 117.51 123.65 2zie h ILE 66 Ca -0.01 -0.63 -0.19 0.00 1.55 0.00 0.00 64.86 65.58 2zie h ILE 66 Cb 0.47 1.49 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 2zie h ILE 66 CO 0.01 0.09 -0.56 -0.08 -1.05 0.00 0.00 178.15 176.56 2zie h GLU 67 N 0.00 0.88 -0.12 0.16 4.81 -0.78 -1.38 114.58 118.15 2zie h GLU 67 Ca -0.00 -0.56 -0.14 0.00 -0.13 0.00 0.00 59.36 58.52 2zie h GLU 67 Cb 0.48 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2zie h GLU 67 CO 0.01 1.20 -0.55 -0.44 -0.73 0.00 0.00 179.01 178.50 2zie h ASP 68 N 0.67 0.38 0.21 1.04 3.32 -0.41 -2.55 116.42 119.07 2zie h ASP 68 Ca 0.01 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2zie h ASP 68 Cb 1.17 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2zie h ASP 68 CO 0.12 0.85 -0.10 0.22 -1.72 0.00 0.00 179.24 178.62 2zie h TYR 69 N 0.26 -0.27 0.00 4.55 3.20 -1.01 -1.97 116.97 121.73 2zie h TYR 69 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2zie h TYR 69 Cb 1.05 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 2zie h TYR 69 CO 0.03 -0.08 -0.04 0.93 -1.64 0.00 0.00 178.16 177.35 2zie h GLU 70 N -0.39 0.00 -0.27 1.82 5.08 -1.25 -1.34 114.58 118.23 2zie h GLU 70 Ca -0.03 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 2zie h GLU 70 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2zie h GLU 70 CO 0.05 0.04 -0.48 0.00 -1.00 0.00 0.00 179.01 177.62 2zie h ALA 71 N 1.96 0.42 -0.58 3.43 0.00 -1.09 -0.94 119.26 122.46 2zie h ALA 71 Ca -0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2zie h ALA 71 Cb 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zie h ALA 71 CO 0.01 0.59 0.15 0.35 0.00 0.00 0.00 179.25 180.35 2zie h PHE 72 N 0.56 0.96 -0.60 0.00 3.57 -0.57 -2.19 116.94 118.67 2zie h PHE 72 Ca 0.02 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.42 2zie h PHE 72 Cb 1.09 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 2zie h PHE 72 CO 0.08 0.82 0.39 -0.07 -2.23 0.00 0.00 178.31 177.29 2zie h LEU 73 N 0.83 0.65 -1.28 0.59 3.38 -1.10 -1.58 115.31 116.81 2zie h LEU 73 Ca 0.18 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.18 2zie h LEU 73 Cb 0.33 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2zie h LEU 73 CO -0.00 0.46 0.51 0.44 0.09 0.00 0.00 178.44 179.94 2zie h ASP 74 N 0.78 0.81 -0.32 -0.43 3.45 -0.77 -0.61 116.42 119.34 2zie h ASP 74 Ca 0.23 -0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.59 2zie h ASP 74 Cb -0.04 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 2zie h ASP 74 CO -0.07 0.56 -0.15 -0.33 -1.57 0.00 0.00 179.24 177.68 2zie h GLU 75 N 0.95 0.66 -0.47 3.56 5.08 -0.75 -3.04 114.58 120.57 2zie h GLU 75 Ca 0.30 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zie h GLU 75 Cb 0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2zie h GLU 75 CO -0.09 0.88 0.28 -0.07 -1.00 0.00 0.00 179.01 179.01 2zie h LEU 76 N 0.43 0.56 -1.38 1.33 3.38 -0.70 -2.07 115.31 116.87 2zie h LEU 76 Ca 0.07 -0.05 0.22 0.00 0.09 0.00 0.00 57.88 58.21 2zie h LEU 76 Cb 0.68 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 2zie h LEU 76 CO 0.05 0.45 0.63 0.44 0.09 0.00 0.00 178.44 180.09 2zie h ASP 77 N 0.62 0.49 -0.77 -0.43 5.19 -1.07 0.19 116.42 120.64 2zie h ASP 77 Ca 0.17 0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.60 2zie h ASP 77 Cb -0.01 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.45 2zie h ASP 77 CO -0.03 0.16 0.33 0.03 -3.12 0.00 0.00 179.24 176.61 2zie h ARG 78 N 0.47 1.13 -0.17 3.56 3.08 -1.26 0.91 114.38 122.09 2zie h ARG 78 Ca 0.53 -0.19 -0.22 0.00 0.07 0.00 0.00 59.98 60.17 2zie h ARG 78 Cb 1.24 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 31.11 2zie h ARG 78 CO -0.25 0.90 -0.75 0.28 -1.07 0.00 0.00 179.97 179.09 2zie h VAL 79 N 1.10 1.28 -0.53 2.04 2.07 -0.67 -2.93 116.25 118.60 2zie h VAL 79 Ca 0.26 -1.94 -0.02 0.00 0.82 0.00 0.00 66.70 65.81 2zie h VAL 79 Cb 0.18 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2zie h VAL 79 CO -0.03 0.62 0.24 -0.50 0.02 0.00 0.00 177.57 177.92 2zie h TRP 80 N 0.56 0.78 -0.87 1.57 -0.00 -0.58 -0.98 115.95 116.44 2zie h TRP 80 Ca -0.04 -0.05 0.03 0.00 -0.00 0.00 0.00 58.89 58.83 2zie h TRP 80 Cb 1.37 -0.24 -0.05 0.00 -0.00 0.00 0.00 29.16 30.24 2zie h TRP 80 CO 0.08 0.62 0.57 -0.09 -0.00 0.00 0.00 178.44 179.63 2zie h ARG 81 N 0.72 1.07 -0.32 0.49 2.43 -0.84 0.40 114.38 118.32 2zie h ARG 81 Ca 0.18 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 59.11 2zie h ARG 81 Cb 0.15 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2zie h ARG 81 CO -0.02 0.71 -0.50 0.93 -1.51 0.00 0.00 179.97 179.58 2zie h GLU 82 N 1.11 0.90 -0.82 0.20 4.39 -1.27 -2.81 114.58 116.28 2zie h GLU 82 Ca 0.34 -0.55 0.03 0.00 0.34 0.00 0.00 59.36 59.53 2zie h GLU 82 Cb -0.01 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.64 2zie h GLU 82 CO -0.10 1.19 0.53 0.28 -1.16 0.00 0.00 179.01 179.75 2zie h VAL 83 N 0.71 1.12 -0.92 3.13 2.07 0.20 -1.41 116.25 121.14 2zie h VAL 83 Ca 0.03 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.24 2zie h VAL 83 Cb 1.11 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2zie h VAL 83 CO 0.12 0.19 0.60 0.15 0.02 0.00 0.00 177.57 178.64 2zie h PHE 84 N 1.02 1.11 -0.05 1.57 3.04 -0.13 -2.21 116.94 121.29 2zie h PHE 84 Ca 0.33 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.29 2zie h PHE 84 Cb 0.02 -0.37 -0.00 0.00 2.56 0.00 0.00 35.95 38.16 2zie h PHE 84 CO -0.03 0.63 -0.04 -0.09 -2.02 0.00 0.00 178.31 176.76 2zie h ARG 85 N 1.14 0.12 -0.04 1.11 2.43 -1.04 -3.26 114.38 114.83 2zie h ARG 85 Ca 0.37 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2zie h ARG 85 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2zie h ARG 85 CO -0.12 0.55 0.00 1.47 -1.51 0.00 0.00 179.97 180.36 2zie n LEU 86 N -4.77 0.55 -4.80 3.80 -0.00 -0.66 -2.18 117.00 108.95 2zie n LEU 86 Ca -0.08 -0.22 -0.38 0.00 -0.00 0.00 0.00 56.01 55.34 2zie n LEU 86 Cb 0.28 -0.03 -0.06 0.00 -0.00 0.00 0.00 43.42 43.61 2zie n LEU 86 CO 0.35 0.11 0.43 -0.22 -0.00 0.00 0.00 177.39 178.06 2zie s LEU 87 N -1.68 4.47 0.64 1.47 2.96 -0.84 -0.15 118.68 125.55 2zie s LEU 87 Ca 0.33 1.50 -0.12 0.00 -0.22 0.00 0.00 54.13 55.62 2zie s LEU 87 Cb 0.16 -3.37 -0.02 0.00 0.50 0.00 0.00 46.19 43.46 2zie s LEU 87 CO 0.26 0.14 1.04 0.68 -1.32 0.00 0.00 176.35 177.15 2zie s VAL 88 N -1.31 4.33 0.32 1.68 -7.23 0.52 -3.99 120.40 114.73 2zie s VAL 88 Ca 0.38 0.81 -0.29 0.00 -1.81 0.00 0.00 61.98 61.06 2zie s VAL 88 Cb -0.20 -3.62 -0.11 0.00 0.56 0.00 0.00 36.38 33.01 2zie s VAL 88 CO 0.23 -0.94 1.55 -2.84 -0.31 0.00 0.00 175.10 172.79 2zie s PRO 89 N -4.96 4.12 0.00 4.82 0.02 -1.26 0.03 135.00 137.77 2zie s PRO 89 Ca 0.57 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.16 2zie s PRO 89 Cb -0.13 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.39 2zie s PRO 89 CO 0.52 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 177.00 2zie n GLY 90 N 1.61 1.64 3.71 0.52 0.00 0.18 -3.78 105.19 109.07 2zie n GLY 90 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2zie n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zie s GLY 91 N -1.89 1.63 0.01 -0.02 0.00 0.10 -4.72 107.32 102.43 2zie s GLY 91 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 44.72 44.80 2zie s GLY 91 CO 0.00 0.52 -0.10 -1.60 0.00 0.00 0.00 173.10 171.92 2zie s ARG 92 N -4.88 0.73 -0.26 2.90 3.52 -1.19 -1.06 118.95 118.71 2zie s ARG 92 Ca 0.63 -0.46 -0.07 0.00 -0.13 0.00 0.00 55.73 55.71 2zie s ARG 92 Cb -0.19 -0.69 -0.02 0.00 -1.56 0.00 0.00 34.95 32.50 2zie s ARG 92 CO 0.57 0.18 0.07 -1.17 -0.81 0.00 0.00 175.30 174.15 2zie s LEU 93 N -0.56 3.56 -0.25 -0.88 2.96 0.32 -1.83 118.68 122.00 2zie s LEU 93 Ca 0.01 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.54 2zie s LEU 93 Cb -0.05 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.75 2zie s LEU 93 CO 0.00 -0.08 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.21 2zie s VAL 94 N 1.58 3.09 -0.21 1.68 1.01 0.19 0.00 120.40 127.75 2zie s VAL 94 Ca 0.05 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 2zie s VAL 94 Cb -0.16 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.69 2zie s VAL 94 CO 0.03 0.24 -0.09 -0.63 0.00 0.00 0.00 175.10 174.65 2zie s ILE 95 N 1.38 2.94 -0.36 2.22 1.01 -0.37 -1.25 121.20 126.77 2zie s ILE 95 Ca 0.02 -0.66 -0.14 0.00 0.00 0.00 0.00 60.65 59.87 2zie s ILE 95 Cb -0.16 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 2zie s ILE 95 CO -0.04 0.45 0.29 0.54 0.00 0.00 0.00 174.94 176.18 2zie s VAL 96 N 1.41 5.25 0.03 2.92 0.11 0.42 0.72 120.40 131.26 2zie s VAL 96 Ca 0.05 -0.25 0.03 0.00 -2.93 0.00 0.00 61.98 58.88 2zie s VAL 96 Cb -0.14 -3.80 -0.02 0.00 -1.53 0.00 0.00 36.38 30.90 2zie s VAL 96 CO -0.06 -0.11 -0.08 -0.69 -3.33 0.00 0.00 175.10 170.83 2zie s VAL 97 N 1.80 0.63 -0.08 2.04 1.01 0.71 -4.28 120.40 122.22 2zie s VAL 97 Ca 0.07 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2zie s VAL 97 Cb -0.17 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 2zie s VAL 97 CO 0.11 -0.13 -0.14 -0.83 0.00 0.00 0.00 175.10 174.11 2zie s GLY 98 N -1.00 1.53 0.26 4.51 0.00 -1.26 0.11 107.32 111.46 2zie s GLY 98 Ca -0.03 -0.95 -0.30 0.00 0.00 0.00 0.00 44.72 43.44 2zie s GLY 98 CO 0.00 -0.55 1.35 0.99 0.00 0.00 0.00 173.10 174.89 2zie s ASP 99 N -0.31 6.78 -0.42 1.64 1.01 -1.26 -4.84 116.67 119.28 2zie s ASP 99 Ca 0.03 2.58 -0.29 0.00 0.71 0.00 0.00 52.55 55.58 2zie s ASP 99 Cb -0.13 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.18 2zie s ASP 99 CO 0.03 -0.58 1.48 -0.69 0.21 0.00 0.00 175.17 175.62 2zie s VAL 100 N -0.38 3.81 -0.08 -1.27 1.01 -0.96 -4.85 120.40 117.67 2zie s VAL 100 Ca 0.55 0.81 -0.04 0.00 0.00 0.00 0.00 61.98 63.30 2zie s VAL 100 Cb -0.39 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 2zie s VAL 100 CO 0.45 -0.74 0.09 0.00 0.00 0.00 0.00 175.10 174.90 2zie s ALA 101 N 5.80 3.65 -0.27 5.51 0.00 -1.26 0.41 121.76 135.60 2zie s ALA 101 Ca 0.64 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.85 2zie s ALA 101 Cb -0.15 -1.74 0.14 0.00 0.00 0.00 0.00 23.12 21.37 2zie s ALA 101 CO 0.32 0.63 0.33 0.08 0.00 0.00 0.00 175.76 177.13 2zie s VAL 102 N -1.04 -0.49 0.12 0.00 1.01 -0.55 -5.01 120.40 114.44 2zie s VAL 102 Ca 0.17 -0.33 0.10 0.00 0.00 0.00 0.00 61.98 61.92 2zie s VAL 102 Cb -0.12 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2zie s VAL 102 CO 0.07 -0.34 -0.25 0.00 0.00 0.00 0.00 175.10 174.58 2zie s ALA 103 N 2.44 2.16 0.11 5.51 0.00 -1.26 -2.60 121.76 128.11 2zie s ALA 103 Ca 0.10 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.68 2zie s ALA 103 Cb -0.14 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.65 2zie s ALA 103 CO -0.27 0.47 0.00 0.54 0.00 0.00 0.00 175.76 176.50 2zie n ARG 104 N 0.99 0.00 -1.68 0.00 1.74 -1.26 -4.89 116.66 111.56 2zie n ARG 104 Ca -0.19 0.00 -0.59 0.00 -0.77 0.00 0.00 57.85 56.31 2zie n ARG 104 Cb 0.53 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.90 2zie n ARG 104 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2zie n ARG 109 N -2.85 0.80 -3.29 5.56 0.63 -1.26 -5.05 116.66 111.20 2zie n ARG 109 Ca 0.00 0.29 -0.36 0.00 -0.92 0.00 0.00 57.85 56.86 2zie n ARG 109 Cb 0.00 -1.91 -0.06 0.00 0.45 0.00 0.00 32.46 30.94 2zie n ARG 109 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2zie s HIS 110 N 2.56 3.66 -0.28 -0.14 5.65 -1.26 -4.98 115.29 120.49 2zie s HIS 110 Ca 0.97 1.17 -0.24 0.00 0.25 0.00 0.00 55.06 57.20 2zie s HIS 110 Cb -1.16 -2.44 0.12 0.00 -1.18 0.00 0.00 32.58 27.91 2zie s HIS 110 CO 0.65 0.45 0.99 -1.17 -0.65 0.00 0.00 174.74 175.02 2zie s LEU 111 N -1.75 -0.49 -0.10 8.88 2.96 -1.07 -4.96 118.68 122.15 2zie s LEU 111 Ca 0.36 0.93 0.03 0.00 -0.22 0.00 0.00 54.13 55.24 2zie s LEU 111 Cb -0.16 1.94 -0.01 0.00 0.50 0.00 0.00 46.19 48.45 2zie s LEU 111 CO 0.19 -0.16 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.18 2zie s VAL 112 N 0.33 2.52 -0.29 1.68 1.01 -1.26 -1.48 120.40 122.91 2zie s VAL 112 Ca 0.02 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 60.89 2zie s VAL 112 Cb -0.05 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2zie s VAL 112 CO -0.06 0.55 0.83 -0.36 0.00 0.00 0.00 175.10 176.06 2zie s PHE 113 N 0.14 3.23 -0.72 5.22 0.08 0.17 -4.93 117.98 121.16 2zie s PHE 113 Ca -0.10 0.96 -0.05 0.00 0.12 0.00 0.00 56.93 57.85 2zie s PHE 113 Cb -0.16 -3.20 -0.09 0.00 -0.57 0.00 0.00 43.02 39.00 2zie s PHE 113 CO 0.06 -0.53 2.28 -0.35 -0.10 0.00 0.00 175.22 176.58 2zie n PRO 114 N 6.20 1.98 -0.26 0.24 -0.04 -1.26 -2.28 135.00 139.58 2zie n PRO 114 Ca 0.05 -1.28 0.05 0.00 -0.04 0.00 0.00 63.50 62.28 2zie n PRO 114 Cb 0.48 -2.30 0.14 0.00 -0.04 0.00 0.00 33.50 31.79 2zie n PRO 114 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2zie h LEU 115 N 7.36 -0.45 -0.96 1.53 6.46 -1.92 -1.03 115.31 126.30 2zie h LEU 115 Ca 0.42 0.21 -0.06 0.00 -0.12 0.00 0.00 57.88 58.33 2zie h LEU 115 Cb 0.39 0.38 -0.03 0.00 -0.73 0.00 0.00 40.66 40.68 2zie h LEU 115 CO 1.16 -0.21 0.13 1.12 -0.62 0.00 0.00 178.44 180.03 2zie h HIS 116 N 0.07 0.92 -0.45 1.25 2.07 -1.88 -0.81 115.15 116.33 2zie h HIS 116 Ca 0.41 -0.09 -0.09 0.00 -2.85 0.00 0.00 60.37 57.75 2zie h HIS 116 Cb 0.70 -0.27 -0.01 0.00 2.57 0.00 0.00 27.41 30.40 2zie h HIS 116 CO -0.47 0.77 -0.07 0.00 -3.07 0.00 0.00 177.93 175.09 2zie h ALA 117 N 1.29 0.61 -0.62 6.11 0.00 -1.63 -1.91 119.26 123.11 2zie h ALA 117 Ca 0.19 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2zie h ALA 117 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2zie h ALA 117 CO -0.00 0.47 0.02 -0.44 0.00 0.00 0.00 179.25 179.30 2zie h ASP 118 N 0.67 1.06 -0.61 0.00 3.32 -0.96 -2.21 116.42 117.69 2zie h ASP 118 Ca 0.12 -0.30 -0.09 0.00 0.02 0.00 0.00 57.03 56.78 2zie h ASP 118 Cb 0.59 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2zie h ASP 118 CO 0.04 1.10 0.02 0.40 -1.72 0.00 0.00 179.24 179.07 2zie h ILE 119 N 0.99 1.27 0.10 0.35 2.04 -1.07 -1.42 117.51 119.77 2zie h ILE 119 Ca 0.18 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2zie h ILE 119 Cb 0.54 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2zie h ILE 119 CO 0.03 0.41 -0.10 1.56 0.00 0.00 0.00 178.15 180.05 2zie h GLN 120 N 0.97 -0.22 -0.14 2.37 4.20 -1.11 -0.77 115.11 120.42 2zie h GLN 120 Ca 0.18 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 2zie h GLN 120 Cb 0.53 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2zie h GLN 120 CO 0.03 -0.15 0.07 0.28 -0.67 0.00 0.00 178.83 178.39 2zie h VAL 121 N -0.23 1.12 0.00 -0.54 2.07 -1.36 -2.52 116.25 114.79 2zie h VAL 121 Ca 0.01 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2zie h VAL 121 Cb 0.22 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2zie h VAL 121 CO -0.03 0.11 -0.08 0.03 0.02 0.00 0.00 177.57 177.62 2zie h ARG 122 N 0.10 0.00 0.00 1.57 3.08 -1.13 -1.16 114.38 116.84 2zie h ARG 122 Ca 0.05 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2zie h ARG 122 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2zie h ARG 122 CO -0.01 0.08 -0.47 0.00 -1.07 0.00 0.00 179.97 178.49 2zie h ARG 124 N 0.00 0.48 -0.03 0.00 2.43 -0.94 -2.26 114.38 114.05 2zie h ARG 124 Ca -0.00 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2zie h ARG 124 Cb 1.03 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2zie h ARG 124 CO 0.06 0.48 0.03 -0.22 -1.51 0.00 0.00 179.97 178.81 2zie h LYS 125 N 0.37 0.00 -0.00 0.20 3.64 -1.47 -0.66 116.57 118.65 2zie h LYS 125 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2zie h LYS 125 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2zie h LYS 125 CO -0.01 0.00 -0.06 1.28 -2.27 0.00 0.00 179.45 178.39 2zie n LEU 126 N -4.15 0.25 0.00 5.20 4.32 -0.90 -4.91 117.00 116.81 2zie n LEU 126 Ca -0.02 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 2zie n LEU 126 Cb 0.12 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.71 2zie n LEU 126 CO 0.30 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 2zie n GLY 127 N 1.27 0.50 3.78 -0.72 0.00 -0.26 -5.03 105.19 104.73 2zie n GLY 127 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2zie n GLY 127 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zie s PHE 128 N -2.00 2.89 -0.14 1.61 0.08 -0.91 -4.68 117.98 114.82 2zie s PHE 128 Ca 0.00 1.56 -0.15 0.00 0.12 0.00 0.00 56.93 58.46 2zie s PHE 128 Cb 0.00 -3.28 -0.05 0.00 -0.57 0.00 0.00 43.02 39.12 2zie s PHE 128 CO 0.00 -1.32 0.33 -0.51 -0.10 0.00 0.00 175.22 173.62 2zie s ASP 129 N -1.57 6.50 0.10 1.36 1.01 0.17 -4.45 116.67 119.80 2zie s ASP 129 Ca 0.66 0.59 -0.25 0.00 0.71 0.00 0.00 52.55 54.26 2zie s ASP 129 Cb -0.25 -2.20 -0.07 0.00 1.01 0.00 0.00 42.92 41.41 2zie s ASP 129 CO 0.30 0.09 0.75 0.21 0.21 0.00 0.00 175.17 176.73 2zie s ASN 130 N 0.40 7.28 0.31 0.27 2.47 -1.26 -0.22 114.94 124.20 2zie s ASN 130 Ca 0.19 1.52 0.11 0.00 0.42 0.00 0.00 52.86 55.09 2zie s ASN 130 Cb -0.14 -2.47 -0.06 0.00 -1.45 0.00 0.00 41.25 37.14 2zie s ASN 130 CO 0.06 0.13 -0.13 -0.76 -3.72 0.00 0.00 177.10 172.68 2zie s LEU 131 N -0.68 2.70 0.23 3.21 1.43 -1.26 -4.93 118.68 119.38 2zie s LEU 131 Ca 0.36 -1.09 -0.30 0.00 -1.03 0.00 0.00 54.13 52.07 2zie s LEU 131 Cb -0.22 -1.09 -0.10 0.00 0.03 0.00 0.00 46.19 44.82 2zie s LEU 131 CO 0.24 -0.09 1.45 0.20 0.23 0.00 0.00 176.35 178.38 2zie s ASN 132 N -3.57 6.66 0.62 2.29 0.01 -1.26 -4.87 114.94 114.83 2zie s ASN 132 Ca 0.31 2.63 -0.11 0.00 -0.71 0.00 0.00 52.86 54.99 2zie s ASN 132 Cb -0.01 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 2zie s ASN 132 CO 0.16 -0.71 1.03 -2.16 -1.51 0.00 0.00 177.10 173.91 2zie s PRO 133 N -0.09 3.50 -0.12 -0.60 0.04 -1.26 -5.03 135.00 131.45 2zie s PRO 133 Ca 0.61 0.68 -0.06 0.00 0.04 0.00 0.00 61.00 62.27 2zie s PRO 133 Cb -0.42 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 2zie s PRO 133 CO 0.41 -0.61 0.09 0.42 0.04 0.00 0.00 177.00 177.35 2zie s ILE 134 N -3.18 5.11 -0.27 0.56 1.01 -0.82 -4.92 121.20 118.69 2zie s ILE 134 Ca 0.55 0.06 -0.15 0.00 0.00 0.00 0.00 60.65 61.11 2zie s ILE 134 Cb -0.11 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 2zie s ILE 134 CO 0.53 0.60 0.36 -0.63 0.00 0.00 0.00 174.94 175.80 2zie s ILE 135 N -0.84 5.18 -0.49 2.92 1.09 0.15 -0.51 121.20 128.70 2zie s ILE 135 Ca 0.13 0.54 -0.19 0.00 -1.10 0.00 0.00 60.65 60.04 2zie s ILE 135 Cb -0.12 -3.69 0.05 0.00 -1.06 0.00 0.00 42.46 37.65 2zie s ILE 135 CO 0.03 0.16 0.61 0.86 -0.10 0.00 0.00 174.94 176.51 2zie s TRP 136 N 2.04 3.06 -0.98 3.97 -0.00 -0.46 -0.40 118.94 126.17 2zie s TRP 136 Ca 0.14 -0.49 -0.21 0.00 -0.00 0.00 0.00 56.10 55.54 2zie s TRP 136 Cb -0.16 -3.47 0.09 0.00 -0.00 0.00 0.00 33.47 29.93 2zie s TRP 136 CO 0.10 -0.99 1.31 -1.58 -0.00 0.00 0.00 176.95 175.78 2zie s HIS 137 N 2.60 2.80 0.02 5.86 5.65 0.41 -1.67 115.29 130.96 2zie s HIS 137 Ca 0.15 -1.10 -0.27 0.00 0.25 0.00 0.00 55.06 54.09 2zie s HIS 137 Cb -0.19 -4.51 -0.16 0.00 -1.18 0.00 0.00 32.58 26.54 2zie s HIS 137 CO 0.13 -1.73 1.25 0.87 -0.65 0.00 0.00 174.74 174.61 2zie h LYS 138 N 9.34 -0.67 0.00 2.88 1.57 -1.57 -3.42 116.57 124.69 2zie h LYS 138 Ca 0.18 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2zie h LYS 138 Cb 1.01 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2zie h LYS 138 CO 1.28 -0.36 0.00 0.72 -0.57 0.00 0.00 179.45 180.52 2zie n HIS 139 N -5.29 0.00 0.00 -1.35 8.25 -1.00 -4.73 115.22 111.09 2zie n HIS 139 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2zie n HIS 139 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2zie n HIS 139 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2zie n PRO 156 N 0.00 3.59 -2.89 -0.41 -0.04 -1.26 -5.06 135.00 128.93 2zie n PRO 156 Ca 0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 2zie n PRO 156 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 2zie n PRO 156 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zie n TYR 157 N 0.00 3.38 -4.20 0.54 4.01 -1.26 -5.03 117.16 114.60 2zie n TYR 157 Ca 0.00 -3.36 -0.30 0.00 -0.16 0.00 0.00 57.90 54.08 2zie n TYR 157 Cb 0.00 -0.83 -0.09 0.00 -0.31 0.00 0.00 39.34 38.11 2zie n TYR 157 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2zie s GLU 158 N -3.61 2.34 0.39 -0.72 2.02 -1.26 -5.09 118.70 112.77 2zie s GLU 158 Ca 0.43 -0.92 -0.23 0.00 0.02 0.00 0.00 54.97 54.26 2zie s GLU 158 Cb 0.21 -2.42 -0.14 0.00 0.10 0.00 0.00 34.13 31.88 2zie s GLU 158 CO -0.10 0.53 0.46 -2.30 0.02 0.00 0.00 175.26 173.87 2zie n PRO 159 N 0.69 0.42 0.00 0.39 -0.02 -1.26 -3.49 135.00 131.73 2zie n PRO 159 Ca -0.12 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2zie n PRO 159 Cb 0.52 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 2zie n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zie n GLY 160 N 1.90 0.33 3.60 -1.23 0.00 -1.26 -5.08 105.19 103.45 2zie n GLY 160 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2zie n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zie n ALA 161 N -1.82 -0.22 -2.62 4.61 0.00 -1.23 -4.96 120.51 114.27 2zie n ALA 161 Ca 0.00 -0.11 -0.39 0.00 0.00 0.00 0.00 53.44 52.94 2zie n ALA 161 Cb 0.00 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 17.32 2zie n ALA 161 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zie s ILE 162 N -1.70 5.05 -0.21 0.00 -1.09 -1.26 -5.04 121.20 116.95 2zie s ILE 162 Ca 0.74 1.14 -0.20 0.00 -2.23 0.00 0.00 60.65 60.10 2zie s ILE 162 Cb -0.38 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.58 2zie s ILE 162 CO 0.49 0.36 0.59 -0.63 -1.23 0.00 0.00 174.94 174.53 2zie s ILE 163 N 0.26 5.04 0.39 2.92 1.01 -1.26 -5.04 121.20 124.52 2zie s ILE 163 Ca 0.30 1.10 -0.26 0.00 0.00 0.00 0.00 60.65 61.79 2zie s ILE 163 Cb -0.17 -3.91 -0.09 0.00 0.01 0.00 0.00 42.46 38.31 2zie s ILE 163 CO 0.14 0.11 1.24 -0.75 0.00 0.00 0.00 174.94 175.68 2zie s LYS 164 N 1.99 4.06 0.26 2.79 2.20 -1.26 -4.96 119.74 124.81 2zie s LYS 164 Ca 0.27 2.01 -0.30 0.00 -0.36 0.00 0.00 55.97 57.58 2zie s LYS 164 Cb -0.16 -2.76 -0.11 0.00 -1.51 0.00 0.00 37.83 33.29 2zie s LYS 164 CO 0.10 -0.37 1.54 0.99 -0.36 0.00 0.00 175.35 177.25 2zie s THR 165 N -1.31 2.34 0.00 3.43 2.01 -1.26 -4.87 115.64 115.97 2zie s THR 165 Ca 0.56 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.83 2zie s THR 165 Cb -0.35 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 68.99 2zie s THR 165 CO 0.44 0.04 0.02 -0.62 -0.69 0.00 0.00 174.62 173.82 2zie n GLU 166 N 2.55 2.73 -4.33 4.92 1.02 -1.26 -4.87 120.64 121.39 2zie n GLU 166 Ca 0.09 -0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 57.03 2zie n GLU 166 Cb 0.38 -0.27 -0.10 0.00 -0.02 0.00 0.00 31.44 31.43 2zie n GLU 166 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2zie s ILE 167 N -0.40 1.12 0.07 -3.67 -4.36 -1.26 -1.61 121.20 111.09 2zie s ILE 167 Ca 0.00 -2.05 0.03 0.00 -0.26 0.00 0.00 60.65 58.38 2zie s ILE 167 Cb 0.00 -2.29 -0.03 0.00 1.25 0.00 0.00 42.46 41.39 2zie s ILE 167 CO 0.00 -0.37 -0.10 -1.61 0.24 0.00 0.00 174.94 173.09 2zie s GLU 168 N -3.83 0.71 -0.13 0.37 2.02 -0.67 -4.68 118.70 112.49 2zie s GLU 168 Ca 0.27 -0.94 -0.07 0.00 0.02 0.00 0.00 54.97 54.26 2zie s GLU 168 Cb 0.05 -0.51 -0.04 0.00 0.10 0.00 0.00 34.13 33.73 2zie s GLU 168 CO 0.08 0.10 0.11 0.71 0.02 0.00 0.00 175.26 176.28 2zie s TYR 169 N -1.69 3.48 -0.66 1.61 1.51 0.29 -1.35 117.35 120.54 2zie s TYR 169 Ca -0.03 0.41 -0.09 0.00 -1.01 0.00 0.00 57.07 56.35 2zie s TYR 169 Cb -0.08 -1.96 0.17 0.00 -0.11 0.00 0.00 41.96 39.99 2zie s TYR 169 CO 0.01 0.59 0.54 0.42 -1.11 0.00 0.00 175.55 175.99 2zie s ILE 170 N -0.71 4.60 0.00 2.71 1.01 0.33 -0.21 121.20 128.94 2zie s ILE 170 Ca 0.13 -2.42 0.00 0.00 0.00 0.00 0.00 60.65 58.36 2zie s ILE 170 Cb -0.12 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2zie s ILE 170 CO 0.03 -0.91 0.00 0.18 0.00 0.00 0.00 174.94 174.24 2zie n LEU 171 N 4.10 0.00 0.00 2.97 4.77 0.22 -1.95 117.00 127.11 2zie n LEU 171 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2zie n LEU 171 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2zie n LEU 171 CO 0.37 -0.62 0.00 0.00 -1.33 0.00 0.00 177.39 175.81 2zie n GLN 173 N -0.87 0.00 -4.21 3.23 1.13 0.10 -1.24 117.38 115.52 2zie n GLN 173 Ca 0.00 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.71 2zie n GLN 173 Cb 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.27 2zie n GLN 173 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2zie s ARG 174 N 0.00 3.07 -0.22 -1.09 3.52 0.70 0.12 118.95 125.04 2zie s ARG 174 Ca 0.00 -0.39 -0.18 0.00 -0.13 0.00 0.00 55.73 55.03 2zie s ARG 174 Cb 0.00 -2.87 -0.03 0.00 -1.56 0.00 0.00 34.95 30.49 2zie s ARG 174 CO 0.00 0.70 0.51 0.21 -0.81 0.00 0.00 175.30 175.91 2zie s LYS 175 N -1.17 4.14 0.50 5.12 2.20 -0.22 0.46 119.74 130.78 2zie s LYS 175 Ca 0.16 0.36 -0.08 0.00 -0.36 0.00 0.00 55.97 56.06 2zie s LYS 175 Cb -0.12 -3.60 0.12 0.00 -1.51 0.00 0.00 37.83 32.72 2zie s LYS 175 CO 0.06 -0.23 0.69 -0.35 -0.36 0.00 0.00 175.35 175.16 2zie n PRO 176 N 5.08 -0.62 0.00 4.03 -0.04 -1.26 0.49 135.00 142.68 2zie n PRO 176 Ca -0.05 -1.10 0.00 0.00 -0.04 0.00 0.00 63.50 62.31 2zie n PRO 176 Cb 0.50 -0.69 0.00 0.00 -0.04 0.00 0.00 33.50 33.27 2zie n PRO 176 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zie n GLY 177 N 0.48 2.41 0.00 0.55 0.00 -1.26 -4.21 105.19 103.16 2zie n GLY 177 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2zie n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zie n GLY 178 N -0.37 0.27 0.00 -0.02 0.00 -1.26 -4.99 105.19 98.81 2zie n GLY 178 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2zie n GLY 178 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2zie n TYR 179 N 0.04 0.00 -1.70 1.61 0.18 -1.25 -3.14 117.16 112.90 2zie n TYR 179 Ca 0.00 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.40 2zie n TYR 179 Cb 0.00 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.01 2zie n TYR 179 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 2zie n ARG 180 N -0.42 1.33 -3.86 -3.48 1.85 -1.25 -4.99 116.66 105.85 2zie n ARG 180 Ca 0.00 0.50 -0.36 0.00 -1.00 0.00 0.00 57.85 56.99 2zie n ARG 180 Cb 0.00 -2.44 -0.13 0.00 -1.05 0.00 0.00 32.46 28.83 2zie n ARG 180 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2zie s LYS 181 N -2.95 2.82 0.51 2.89 3.01 -1.26 -5.09 119.74 119.67 2zie s LYS 181 Ca 0.75 -1.01 -0.20 0.00 -1.01 0.00 0.00 55.97 54.50 2zie s LYS 181 Cb -0.41 -3.20 -0.07 0.00 -1.01 0.00 0.00 37.83 33.13 2zie s LYS 181 CO 0.47 -0.48 1.07 -1.25 0.51 0.00 0.00 175.35 175.66 2zie s PRO 182 N 1.38 3.63 0.76 -1.68 0.04 -1.26 -5.02 135.00 132.85 2zie s PRO 182 Ca -0.00 1.43 -0.11 0.00 0.04 0.00 0.00 61.00 62.36 2zie s PRO 182 Cb -0.18 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.35 2zie s PRO 182 CO -0.01 -0.58 1.08 0.95 0.04 0.00 0.00 177.00 178.48 2zie s THR 183 N -1.95 3.46 0.39 1.26 -4.23 -1.26 -4.79 115.64 108.51 2zie s THR 183 Ca 0.69 0.47 0.09 0.00 -1.18 0.00 0.00 61.69 61.76 2zie s THR 183 Cb -0.19 -3.04 0.31 0.00 1.34 0.00 0.00 72.50 70.93 2zie s THR 183 CO 0.23 -0.62 1.95 1.56 -0.54 0.00 0.00 174.62 177.20 2zie h GLN 184 N -1.05 0.60 -0.21 3.99 4.20 -1.99 -0.66 115.11 119.99 2zie h GLN 184 Ca -0.44 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.18 2zie h GLN 184 Cb 1.23 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 2zie h GLN 184 CO 0.53 0.40 -0.07 1.49 -0.67 0.00 0.00 178.83 180.51 2zie h GLU 185 N 0.62 0.42 -0.36 1.46 4.81 -1.99 -0.81 114.58 118.74 2zie h GLU 185 Ca 0.33 -0.17 0.07 0.00 -0.13 0.00 0.00 59.36 59.45 2zie h GLU 185 Cb 0.45 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 2zie h GLU 185 CO -0.11 0.69 -0.01 1.96 -0.73 0.00 0.00 179.01 180.80 2zie h GLN 186 N 0.14 0.08 -0.75 1.92 4.20 -1.60 0.32 115.11 119.43 2zie h GLN 186 Ca 0.05 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2zie h GLN 186 Cb 0.54 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 2zie h GLN 186 CO 0.03 0.06 0.47 0.00 -0.67 0.00 0.00 178.83 178.71 2zie h ARG 187 N 0.09 1.00 -0.18 1.46 3.08 -1.08 -1.41 114.38 117.33 2zie h ARG 187 Ca 0.18 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 2zie h ARG 187 Cb 0.25 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2zie h ARG 187 CO -0.31 0.68 -0.04 0.93 -1.07 0.00 0.00 179.97 180.17 2zie h GLU 188 N 1.01 0.35 0.00 0.04 5.08 -0.06 -2.22 114.58 118.78 2zie h GLU 188 Ca 0.27 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2zie h GLU 188 Cb -0.08 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2zie h GLU 188 CO -0.05 0.60 0.00 1.63 -1.00 0.00 0.00 179.01 180.19 2zie n LYS 189 N -4.66 0.82 0.00 2.33 5.02 0.10 -2.87 118.16 118.91 2zie n LYS 189 Ca -0.05 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.28 2zie n LYS 189 Cb 0.26 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.76 2zie n LYS 189 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2zie n SER 190 N -1.00 0.89 -4.72 4.39 7.64 -0.55 -4.83 113.62 115.44 2zie n SER 190 Ca 0.20 -0.95 -0.41 0.00 1.01 0.00 0.00 58.87 58.72 2zie n SER 190 Cb 0.09 0.61 0.01 0.00 -1.01 0.00 0.00 64.21 63.91 2zie n SER 190 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zie n ARG 191 N -0.53 2.18 -4.07 1.43 1.74 -0.86 -4.99 116.66 111.56 2zie n ARG 191 Ca 0.03 0.77 -0.36 0.00 -0.77 0.00 0.00 57.85 57.52 2zie n ARG 191 Cb 0.16 -2.45 -0.08 0.00 -1.02 0.00 0.00 32.46 29.06 2zie n ARG 191 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zie s LEU 192 N -1.69 3.98 0.50 0.55 1.43 -1.26 -5.06 118.68 117.13 2zie s LEU 192 Ca 0.58 0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 53.72 2zie s LEU 192 Cb -0.51 -1.96 -0.07 0.00 0.03 0.00 0.00 46.19 43.68 2zie s LEU 192 CO 0.60 0.34 1.22 -2.65 0.23 0.00 0.00 176.35 176.09 2zie n PRO 193 N 2.41 1.58 -0.27 1.29 -0.02 -1.26 -4.62 135.00 134.10 2zie n PRO 193 Ca -0.19 0.58 0.01 0.00 -2.02 0.00 0.00 63.50 61.87 2zie n PRO 193 Cb 0.54 -2.38 0.07 0.00 -0.02 0.00 0.00 33.50 31.71 2zie n PRO 193 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zie h LYS 194 N 1.47 -0.03 -0.77 -0.52 3.64 -1.99 -0.08 116.57 118.29 2zie h LYS 194 Ca -0.49 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.90 2zie h LYS 194 Cb 1.32 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.10 2zie h LYS 194 CO 0.57 -0.02 0.51 0.93 -2.27 0.00 0.00 179.45 179.17 2zie h GLU 195 N -0.03 1.01 -0.48 1.90 5.08 -2.00 -1.88 114.58 118.18 2zie h GLU 195 Ca 0.35 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 2zie h GLU 195 Cb 0.58 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2zie h GLU 195 CO -0.81 0.67 -0.00 -0.44 -1.00 0.00 0.00 179.01 177.42 2zie h ASP 196 N 1.04 0.83 -0.44 1.42 3.45 -1.59 -1.86 116.42 119.28 2zie h ASP 196 Ca 0.29 -0.31 0.06 0.00 0.43 0.00 0.00 57.03 57.50 2zie h ASP 196 Cb -0.11 -0.22 -0.05 0.00 -0.56 0.00 0.00 39.33 38.38 2zie h ASP 196 CO -0.07 0.94 0.13 0.15 -1.57 0.00 0.00 179.24 178.82 2zie h PHE 197 N 0.70 0.23 0.00 4.55 3.57 -0.59 0.16 116.94 125.56 2zie h PHE 197 Ca 0.14 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 2zie h PHE 197 Cb 0.51 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2zie h PHE 197 CO 0.04 0.06 -0.23 0.45 -2.23 0.00 0.00 178.31 176.41 2zie h HIS 198 N 0.28 0.00 0.02 0.41 3.86 -1.24 -0.69 115.15 117.79 2zie h HIS 198 Ca 0.21 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.32 2zie h HIS 198 Cb 0.23 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.71 2zie h HIS 198 CO -0.17 0.23 -0.41 -0.09 0.86 0.00 0.00 177.93 178.35 2zie h ARG 199 N 0.00 0.24 0.18 2.45 2.43 -0.62 -3.38 114.38 115.68 2zie h ARG 199 Ca -0.00 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 2zie h ARG 199 Cb 0.81 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2zie h ARG 199 CO 0.03 1.02 -0.09 0.74 -1.51 0.00 0.00 179.97 180.16 2zie h PHE 200 N -0.41 -0.23 -0.50 2.20 0.04 -0.58 -3.39 116.94 114.07 2zie h PHE 200 Ca -0.06 -0.01 -0.71 0.00 2.80 0.00 0.00 57.97 60.00 2zie h PHE 200 Cb 1.18 0.08 -0.07 0.00 2.20 0.00 0.00 35.95 39.33 2zie h PHE 200 CO 0.18 0.18 2.66 1.19 -0.60 0.00 0.00 178.31 181.92 2zie n PHE 201 N -4.99 3.90 -3.92 -0.55 3.01 -0.28 -4.85 117.46 109.79 2zie n PHE 201 Ca -0.09 -2.94 -0.08 0.00 1.01 0.00 0.00 57.45 55.35 2zie n PHE 201 Cb 0.26 -2.51 -0.08 0.00 -0.01 0.00 0.00 39.48 37.14 2zie n PHE 201 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 2zie s ARG 202 N 3.16 0.78 0.38 -1.08 1.70 -1.26 -4.90 118.95 117.72 2zie s ARG 202 Ca 0.48 -1.01 0.20 0.00 -0.47 0.00 0.00 55.73 54.94 2zie s ARG 202 Cb 0.10 0.31 0.49 0.00 -0.57 0.00 0.00 34.95 35.27 2zie s ARG 202 CO -0.02 -0.22 1.64 0.37 -1.08 0.00 0.00 175.30 175.98 2zie h GLN 203 N 2.89 0.00 -5.25 3.89 4.15 -1.91 -3.44 115.11 115.44 2zie h GLN 203 Ca -0.34 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.41 2zie h GLN 203 Cb 1.18 0.00 -0.33 0.00 0.21 0.00 0.00 27.48 28.54 2zie h GLN 203 CO 0.58 0.29 -0.86 0.42 -1.93 0.00 0.00 178.83 177.33 2zie s ILE 204 N -3.29 2.14 -0.26 2.39 -1.09 -1.26 0.32 121.20 120.14 2zie s ILE 204 Ca 0.03 -0.97 -0.07 0.00 -2.23 0.00 0.00 60.65 57.41 2zie s ILE 204 Cb 0.08 -1.84 -0.02 0.00 -1.58 0.00 0.00 42.46 39.10 2zie s ILE 204 CO 0.68 0.55 0.07 0.26 -1.23 0.00 0.00 174.94 175.28 2zie s TRP 205 N 0.65 3.10 -0.01 3.97 0.51 0.47 -4.93 118.94 122.69 2zie s TRP 205 Ca -0.11 -0.60 0.02 0.00 -2.12 0.00 0.00 56.10 53.29 2zie s TRP 205 Cb -0.16 -2.24 0.03 0.00 -0.81 0.00 0.00 33.47 30.28 2zie s TRP 205 CO 0.02 -0.43 0.89 -0.40 -0.51 0.00 0.00 176.95 176.52 2zie n ASP 206 N 4.91 1.45 -1.07 2.95 5.68 -1.26 -0.44 116.55 128.77 2zie n ASP 206 Ca -0.16 -1.85 0.09 0.00 -0.50 0.00 0.00 54.79 52.37 2zie n ASP 206 Cb 0.50 -0.05 0.25 0.00 -1.14 0.00 0.00 41.12 40.69 2zie n ASP 206 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2zie n ASP 207 N -0.44 3.66 -4.00 -1.12 3.85 -1.26 -4.78 116.55 112.45 2zie n ASP 207 Ca 0.01 -2.13 -0.31 0.00 -0.71 0.00 0.00 54.79 51.65 2zie n ASP 207 Cb 0.37 -0.40 -0.14 0.00 -1.35 0.00 0.00 41.12 39.59 2zie n ASP 207 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2zie s ILE 208 N -1.25 2.56 0.19 2.12 1.01 -1.26 -5.16 121.20 119.41 2zie s ILE 208 Ca 0.38 -2.80 -0.19 0.00 0.00 0.00 0.00 60.65 58.04 2zie s ILE 208 Cb 0.22 -2.81 0.14 0.00 0.01 0.00 0.00 42.46 40.01 2zie s ILE 208 CO 0.23 -0.71 1.60 1.55 0.00 0.00 0.00 174.94 177.62 2zie h PRO 209 N 7.11 -0.13 0.00 2.79 0.13 -1.86 -3.44 132.00 136.59 2zie h PRO 209 Ca -0.06 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2zie h PRO 209 Cb 0.96 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2zie h PRO 209 CO 0.62 -0.09 0.00 -0.35 -0.23 0.00 0.00 178.00 177.95 2zie n PRO 219 N -5.43 0.00 -3.58 1.56 -0.04 -1.26 -4.91 135.00 121.34 2zie n PRO 219 Ca 0.04 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.34 2zie n PRO 219 Cb 0.34 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.73 2zie n PRO 219 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zie s PHE 220 N -1.16 -0.66 0.79 0.54 -0.12 -1.26 -5.11 117.98 111.00 2zie s PHE 220 Ca 0.00 1.34 -0.13 0.00 -0.05 0.00 0.00 56.93 58.08 2zie s PHE 220 Cb 0.00 0.33 0.07 0.00 -0.63 0.00 0.00 43.02 42.79 2zie s PHE 220 CO 0.00 -0.50 1.20 -2.14 -0.05 0.00 0.00 175.22 173.73 2zie s PRO 221 N -0.61 1.73 0.20 1.99 0.02 -1.26 -4.89 135.00 132.19 2zie s PRO 221 Ca -0.07 1.74 -0.10 0.00 0.02 0.00 0.00 61.00 62.59 2zie s PRO 221 Cb -0.02 -1.79 0.18 0.00 0.02 0.00 0.00 34.50 32.89 2zie s PRO 221 CO 0.06 -2.14 1.84 1.25 -0.33 0.00 0.00 177.00 177.68 2zie h LEU 222 N -0.80 0.66 -0.82 -5.54 6.46 -2.00 -2.21 115.31 111.06 2zie h LEU 222 Ca -0.46 0.00 0.10 0.00 -0.12 0.00 0.00 57.88 57.40 2zie h LEU 222 Cb 1.29 -0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 41.01 2zie h LEU 222 CO 0.47 0.46 0.46 -0.08 -0.62 0.00 0.00 178.44 179.12 2zie h GLU 223 N 0.80 0.72 -0.58 1.25 4.81 -1.97 0.75 114.58 120.36 2zie h GLU 223 Ca 0.27 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2zie h GLU 223 Cb 0.04 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2zie h GLU 223 CO -0.12 0.48 0.34 1.25 -0.73 0.00 0.00 179.01 180.23 2zie h LEU 224 N 0.74 0.70 -0.71 1.64 7.12 -1.77 -1.71 115.31 121.33 2zie h LEU 224 Ca 0.40 -0.07 -0.13 0.00 0.13 0.00 0.00 57.88 58.21 2zie h LEU 224 Cb 0.42 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.36 2zie h LEU 224 CO -0.27 0.57 -0.45 0.00 -0.13 0.00 0.00 178.44 178.16 2zie h ALA 225 N 1.16 0.88 -0.41 1.25 0.00 -1.02 -2.82 119.26 118.32 2zie h ALA 225 Ca 0.21 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2zie h ALA 225 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zie h ALA 225 CO -0.04 0.65 0.05 0.93 0.00 0.00 0.00 179.25 180.84 2zie h GLU 226 N 0.37 0.68 -0.34 0.00 5.08 -0.53 -1.52 114.58 118.32 2zie h GLU 226 Ca 0.03 -0.19 0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2zie h GLU 226 Cb 0.93 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.06 2zie h GLU 226 CO 0.08 0.73 0.05 0.00 -1.00 0.00 0.00 179.01 178.88 2zie h ARG 227 N 0.53 0.16 -0.62 2.33 3.08 -1.24 -0.74 114.38 117.87 2zie h ARG 227 Ca 0.12 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2zie h ARG 227 Cb 0.39 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 2zie h ARG 227 CO 0.01 0.11 0.27 -0.07 -1.07 0.00 0.00 179.97 179.22 2zie h LEU 228 N 0.17 0.83 0.11 3.04 3.38 -1.32 -2.90 115.31 118.61 2zie h LEU 228 Ca 0.16 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zie h LEU 228 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2zie h LEU 228 CO -0.23 0.75 -0.08 0.58 0.09 0.00 0.00 178.44 179.56 2zie h VAL 229 N 0.86 0.82 0.00 1.22 2.07 -0.83 -1.10 116.25 119.28 2zie h VAL 229 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2zie h VAL 229 Cb 0.16 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2zie h VAL 229 CO -0.02 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.11 2zie n ARG 230 N -5.19 0.24 0.00 1.57 1.74 -0.33 -2.50 116.66 112.18 2zie n ARG 230 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2zie n ARG 230 Cb 0.12 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 2zie n ARG 230 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2zie n PHE 232 N 0.79 0.00 -3.59 -1.55 3.72 -0.42 -4.94 117.46 111.48 2zie n PHE 232 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2zie n PHE 232 Cb 0.11 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 2zie n PHE 232 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2zie s SER 233 N 0.00 -0.40 0.29 4.37 1.04 -1.04 -4.68 113.70 113.27 2zie s SER 233 Ca 0.00 -0.20 0.10 0.00 0.48 0.00 0.00 55.95 56.33 2zie s SER 233 Cb 0.00 0.57 -0.05 0.00 0.10 0.00 0.00 66.02 66.65 2zie s SER 233 CO 0.00 -0.98 -0.03 -0.36 0.98 0.00 0.00 173.24 172.85 2zie s PHE 234 N -3.60 2.60 0.37 5.02 0.08 -1.26 -5.04 117.98 116.15 2zie s PHE 234 Ca 0.06 -0.29 -0.28 0.00 0.12 0.00 0.00 56.93 56.54 2zie s PHE 234 Cb -0.02 -1.24 -0.11 0.00 -0.57 0.00 0.00 43.02 41.08 2zie s PHE 234 CO -0.05 0.60 1.37 1.33 -0.10 0.00 0.00 175.22 178.36 2zie n VAL 235 N -0.87 2.09 0.00 -0.44 0.24 -1.26 -1.25 118.33 116.83 2zie n VAL 235 Ca -0.06 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 2zie n VAL 235 Cb 0.60 -1.73 0.00 0.00 -1.47 0.00 0.00 33.84 31.24 2zie n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zie n GLY 236 N 0.65 3.25 3.72 7.63 0.00 0.22 -4.89 105.19 115.77 2zie n GLY 236 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2zie n GLY 236 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zie s ASP 237 N -0.78 3.67 -0.26 1.61 1.01 -0.38 -4.40 116.67 117.14 2zie s ASP 237 Ca 0.00 1.86 -0.15 0.00 0.71 0.00 0.00 52.55 54.96 2zie s ASP 237 Cb 0.00 -2.46 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 2zie s ASP 237 CO 0.00 -2.57 0.38 -0.69 0.21 0.00 0.00 175.17 172.50 2zie s VAL 238 N -2.81 5.17 -0.23 -1.27 1.01 -1.26 0.52 120.40 121.53 2zie s VAL 238 Ca 0.64 0.60 -0.03 0.00 0.00 0.00 0.00 61.98 63.18 2zie s VAL 238 Cb -0.19 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.49 2zie s VAL 238 CO 0.57 0.17 -0.05 -0.69 0.00 0.00 0.00 175.10 175.10 2zie s VAL 239 N 1.99 3.19 -0.03 2.92 1.01 0.58 -1.64 120.40 128.42 2zie s VAL 239 Ca 0.16 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2zie s VAL 239 Cb -0.16 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 2zie s VAL 239 CO 0.10 0.33 0.01 -0.22 0.00 0.00 0.00 175.10 175.31 2zie s LEU 240 N 1.42 3.56 -0.32 3.92 2.96 0.03 -1.31 118.68 128.95 2zie s LEU 240 Ca 0.04 0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 53.98 2zie s LEU 240 Cb -0.15 -1.97 0.11 0.00 0.50 0.00 0.00 46.19 44.68 2zie s LEU 240 CO -0.04 0.31 0.14 -0.62 -1.32 0.00 0.00 176.35 174.82 2zie s ASP 241 N -1.34 3.65 0.64 3.68 -1.08 -0.53 -2.25 116.67 119.44 2zie s ASP 241 Ca 0.18 -1.64 0.32 0.00 -0.52 0.00 0.00 52.55 50.89 2zie s ASP 241 Cb -0.11 -0.60 1.78 0.00 -1.46 0.00 0.00 42.92 42.53 2zie s ASP 241 CO 0.08 -0.40 2.05 -0.65 0.52 0.00 0.00 175.17 176.76 2zie h PRO 242 N 7.98 0.00 -1.57 4.34 0.11 -1.84 -2.41 132.00 138.60 2zie h PRO 242 Ca -0.13 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.48 2zie h PRO 242 Cb 1.00 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.70 2zie h PRO 242 CO 0.43 0.00 -0.93 1.19 -0.21 0.00 0.00 178.00 178.48 2zie n PHE 243 N -3.21 2.34 -0.29 0.65 3.01 -1.17 -4.37 117.46 114.42 2zie n PHE 243 Ca -0.00 -3.29 0.27 0.00 1.01 0.00 0.00 57.45 55.44 2zie n PHE 243 Cb 0.34 -0.30 0.50 0.00 -0.01 0.00 0.00 39.48 40.01 2zie n PHE 243 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zie n ALA 244 N -0.19 0.87 -0.91 4.37 0.00 -0.32 -4.80 120.51 119.53 2zie n ALA 244 Ca 0.26 0.91 0.00 0.00 0.00 0.00 0.00 53.44 54.61 2zie n ALA 244 Cb 0.66 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.22 2zie n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zie n GLY 245 N -1.25 3.17 0.62 0.00 0.00 -1.26 -0.29 105.19 106.18 2zie n GLY 245 Ca 0.33 -0.23 0.01 0.00 0.00 0.00 0.00 46.02 46.13 2zie n GLY 245 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zie n THR 246 N 0.00 0.35 -2.77 2.61 -2.24 -1.26 -4.38 114.28 106.59 2zie n THR 246 Ca 0.00 -0.19 -0.16 0.00 -2.27 0.00 0.00 64.05 61.43 2zie n THR 246 Cb 0.00 -0.39 0.02 0.00 -2.10 0.00 0.00 70.33 67.87 2zie n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zie n GLY 247 N 0.18 -0.20 0.28 3.38 0.00 0.61 -4.32 105.19 105.12 2zie n GLY 247 Ca 0.04 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 45.95 2zie n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zie h THR 248 N -0.94 1.17 -0.21 2.61 1.03 -1.90 -1.15 112.91 113.51 2zie h THR 248 Ca -0.39 -0.58 -0.15 0.00 -0.01 0.00 0.00 66.41 65.28 2zie h THR 248 Cb 1.27 0.80 -0.01 0.00 -1.07 0.00 0.00 68.15 69.14 2zie h THR 248 CO 0.42 0.21 -0.47 0.74 -0.01 0.00 0.00 175.52 176.41 2zie h THR 249 N 0.52 1.31 -0.47 0.00 2.02 -1.92 -2.27 112.91 112.10 2zie h THR 249 Ca 0.12 -1.67 -0.10 0.00 0.77 0.00 0.00 66.41 65.53 2zie h THR 249 Cb 0.20 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2zie h THR 249 CO -0.00 0.52 -0.09 -0.07 0.37 0.00 0.00 175.52 176.25 2zie h LEU 250 N 0.45 0.89 -0.59 2.58 3.38 -1.78 -1.85 115.31 118.39 2zie h LEU 250 Ca 0.03 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2zie h LEU 250 Cb 0.99 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2zie h LEU 250 CO 0.09 1.04 0.18 0.40 0.09 0.00 0.00 178.44 180.23 2zie h ILE 251 N 0.73 1.24 -0.43 1.22 2.04 -1.16 -1.61 117.51 119.54 2zie h ILE 251 Ca 0.12 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 2zie h ILE 251 Cb 0.63 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2zie h ILE 251 CO 0.04 0.31 0.22 0.00 0.00 0.00 0.00 178.15 178.73 2zie h ALA 252 N 1.05 0.55 0.74 1.87 0.00 -1.22 0.28 119.26 122.54 2zie h ALA 252 Ca 0.19 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2zie h ALA 252 Cb 0.30 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zie h ALA 252 CO -0.00 0.10 -0.35 0.00 0.00 0.00 0.00 179.25 178.99 2zie h ALA 253 N 1.07 -1.17 -0.97 0.00 0.00 -1.18 -2.87 119.26 114.14 2zie h ALA 253 Ca 0.15 -0.22 0.21 0.00 0.00 0.00 0.00 54.91 55.05 2zie h ALA 253 Cb 0.09 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 2zie h ALA 253 CO -0.02 -1.10 0.62 0.00 0.00 0.00 0.00 179.25 178.75 2zie h ALA 254 N -1.47 2.00 0.00 0.00 0.00 -1.27 0.27 119.26 118.80 2zie h ALA 254 Ca -0.10 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zie h ALA 254 Cb 0.76 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zie h ALA 254 CO 0.17 -0.34 -0.04 -0.09 0.00 0.00 0.00 179.25 178.95 2zie h ARG 255 N 0.55 0.00 -0.35 0.00 2.43 -0.80 -2.85 114.38 113.36 2zie h ARG 255 Ca 0.53 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.48 2zie h ARG 255 Cb 1.12 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.52 2zie h ARG 255 CO -0.27 0.04 -0.34 0.91 -1.51 0.00 0.00 179.97 178.80 2zie n TRP 256 N -3.25 1.17 -1.83 2.20 7.02 0.90 -4.96 117.44 118.68 2zie n TRP 256 Ca -0.01 -1.78 -0.13 0.00 -1.02 0.00 0.00 57.50 54.56 2zie n TRP 256 Cb 0.22 -0.42 -0.03 0.00 -2.42 0.00 0.00 31.31 28.66 2zie n TRP 256 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zie n GLY 257 N -1.03 0.56 3.86 6.99 0.00 -1.08 -4.70 105.19 109.80 2zie n GLY 257 Ca 0.32 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 2zie n GLY 257 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zie s ARG 258 N -3.91 2.65 -0.16 1.61 3.00 -0.83 0.73 118.95 122.03 2zie s ARG 258 Ca 0.00 -1.39 -0.15 0.00 0.00 0.00 0.00 55.73 54.19 2zie s ARG 258 Cb 0.00 -2.44 -0.04 0.00 0.00 0.00 0.00 34.95 32.46 2zie s ARG 258 CO 0.00 -0.02 0.34 1.03 0.00 0.00 0.00 175.30 176.65 2zie s ARG 259 N -4.05 4.25 -0.05 3.54 0.52 0.18 -3.72 118.95 119.62 2zie s ARG 259 Ca 0.44 0.17 -0.18 0.00 -0.52 0.00 0.00 55.73 55.64 2zie s ARG 259 Cb -0.05 -3.46 -0.05 0.00 0.52 0.00 0.00 34.95 31.92 2zie s ARG 259 CO 0.27 0.16 0.48 0.00 0.02 0.00 0.00 175.30 176.23 2zie s ALA 260 N 0.70 3.55 -0.04 2.13 0.00 -1.26 -0.31 121.76 126.53 2zie s ALA 260 Ca 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 2zie s ALA 260 Cb -0.14 -2.59 0.03 0.00 0.00 0.00 0.00 23.12 20.42 2zie s ALA 260 CO 0.06 0.20 0.05 -1.17 0.00 0.00 0.00 175.76 174.90 2zie s LEU 261 N -0.14 0.30 0.32 0.00 2.96 -0.43 -1.45 118.68 120.24 2zie s LEU 261 Ca 0.26 0.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.27 2zie s LEU 261 Cb -0.16 -0.14 -0.05 0.00 0.50 0.00 0.00 46.19 46.34 2zie s LEU 261 CO 0.13 -0.23 0.11 -0.83 -1.32 0.00 0.00 176.35 174.21 2zie s GLY 262 N 1.99 2.08 -0.12 7.98 0.00 0.44 -1.46 107.32 118.24 2zie s GLY 262 Ca 0.03 -1.77 -0.05 0.00 0.00 0.00 0.00 44.72 42.93 2zie s GLY 262 CO -0.03 -1.70 0.25 0.14 0.00 0.00 0.00 173.10 171.76 2zie s VAL 263 N -3.48 -0.23 -0.05 1.40 1.01 -0.94 -0.88 120.40 117.22 2zie s VAL 263 Ca 0.34 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.56 2zie s VAL 263 Cb 0.06 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 36.05 2zie s VAL 263 CO 0.15 0.09 -0.07 -0.70 0.00 0.00 0.00 175.10 174.58 2zie s GLU 264 N 1.87 1.03 0.13 2.72 -6.30 -0.46 -1.17 118.70 116.51 2zie s GLU 264 Ca -0.04 -0.19 -0.10 0.00 -2.50 0.00 0.00 54.97 52.15 2zie s GLU 264 Cb -0.11 -0.96 -0.07 0.00 0.00 0.00 0.00 34.13 32.99 2zie s GLU 264 CO -0.08 -0.04 1.38 1.25 0.02 0.00 0.00 175.26 177.79 2zie h LEU 265 N 7.04 0.86 -8.48 2.70 6.46 -1.85 -1.13 115.31 120.91 2zie h LEU 265 Ca -0.36 -0.52 -0.66 0.00 -0.12 0.00 0.00 57.88 56.22 2zie h LEU 265 Cb 1.16 -0.25 -0.16 0.00 -0.73 0.00 0.00 40.66 40.68 2zie h LEU 265 CO 0.48 1.30 0.16 -0.69 -0.62 0.00 0.00 178.44 179.07 2zie s VAL 266 N -3.88 4.78 0.60 1.05 1.01 -1.26 -4.35 120.40 118.34 2zie s VAL 266 Ca -0.09 -0.13 0.29 0.00 0.00 0.00 0.00 61.98 62.04 2zie s VAL 266 Cb 0.10 -4.30 0.38 0.00 0.00 0.00 0.00 36.38 32.56 2zie s VAL 266 CO 0.89 -0.77 1.79 1.55 0.00 0.00 0.00 175.10 178.55 2zie h PRO 267 N 9.00 0.00 -0.28 2.72 0.13 -1.99 0.59 132.00 142.17 2zie h PRO 267 Ca -0.26 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 2zie h PRO 267 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zie h PRO 267 CO 0.96 0.00 -0.31 -0.09 -0.23 0.00 0.00 178.00 178.33 2zie h ARG 268 N 0.00 0.71 -0.34 0.86 2.43 -1.97 -2.24 114.38 113.83 2zie h ARG 268 Ca 0.26 -0.39 -0.14 0.00 -0.81 0.00 0.00 59.98 58.90 2zie h ARG 268 Cb 1.49 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.04 2zie h ARG 268 CO -0.00 1.00 -0.36 1.88 -1.51 0.00 0.00 179.97 180.98 2zie h TYR 269 N 0.46 0.94 -0.93 2.20 0.05 -1.25 -1.80 116.97 116.63 2zie h TYR 269 Ca 0.04 -0.27 0.07 0.00 0.05 0.00 0.00 58.73 58.63 2zie h TYR 269 Cb 0.88 -0.20 -0.07 0.00 1.01 0.00 0.00 36.73 38.35 2zie h TYR 269 CO 0.07 1.04 0.59 0.00 -1.05 0.00 0.00 178.16 178.81 2zie h ALA 270 N 0.93 1.31 -0.46 3.88 0.00 -1.36 0.31 119.26 123.87 2zie h ALA 270 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2zie h ALA 270 Cb 0.92 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2zie h ALA 270 CO 0.08 0.32 0.09 0.37 0.00 0.00 0.00 179.25 180.11 2zie h GLN 271 N 1.04 0.76 -0.57 0.00 5.75 -1.05 -1.17 115.11 119.87 2zie h GLN 271 Ca 0.41 -0.20 -0.04 0.00 -0.15 0.00 0.00 58.65 58.67 2zie h GLN 271 Cb 0.22 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 2zie h GLN 271 CO -0.19 0.77 0.19 -0.07 -2.65 0.00 0.00 178.83 176.88 2zie h LEU 272 N 0.63 0.79 -0.13 -2.39 3.38 -0.30 -2.37 115.31 114.92 2zie h LEU 272 Ca 0.14 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zie h LEU 272 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2zie h LEU 272 CO 0.01 0.74 0.06 0.00 0.09 0.00 0.00 178.44 179.34 2zie h ALA 273 N 1.37 0.16 -0.92 1.53 0.00 -0.01 -0.24 119.26 121.15 2zie h ALA 273 Ca 0.19 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.17 2zie h ALA 273 Cb 0.23 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2zie h ALA 273 CO -0.01 -0.28 0.59 -0.22 0.00 0.00 0.00 179.25 179.32 2zie h LYS 274 N 0.09 0.74 -0.08 0.00 3.64 -0.86 0.23 116.57 120.32 2zie h LYS 274 Ca 0.04 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2zie h LYS 274 Cb 0.11 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2zie h LYS 274 CO -0.01 0.49 -0.16 0.93 -2.27 0.00 0.00 179.45 178.43 2zie h GLU 275 N 0.76 0.26 -0.37 1.90 5.08 -0.92 -2.39 114.58 118.89 2zie h GLU 275 Ca 0.46 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.56 2zie h GLU 275 Cb 0.67 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2zie h GLU 275 CO -0.22 0.75 -0.16 -0.09 -1.00 0.00 0.00 179.01 178.29 2zie h ARG 276 N -0.20 0.68 0.01 2.33 2.43 -0.49 -2.84 114.38 116.29 2zie h ARG 276 Ca 0.00 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 58.97 2zie h ARG 276 Cb 0.74 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 2zie h ARG 276 CO 0.04 0.81 -0.31 0.35 -1.51 0.00 0.00 179.97 179.35 2zie h PHE 277 N 0.61 -0.84 -1.01 2.20 3.57 -0.53 0.15 116.94 121.08 2zie h PHE 277 Ca 0.10 0.03 0.24 0.00 3.53 0.00 0.00 57.97 61.86 2zie h PHE 277 Cb 0.62 0.37 -0.10 0.00 2.79 0.00 0.00 35.95 39.63 2zie h PHE 277 CO 0.03 -0.40 0.63 0.00 -2.23 0.00 0.00 178.31 176.34 2zie h ALA 278 N 0.28 1.99 0.01 2.41 0.00 -1.20 0.42 119.26 123.17 2zie h ALA 278 Ca 0.06 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zie h ALA 278 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zie h ALA 278 CO -0.25 -0.39 -0.00 0.00 0.00 0.00 0.00 179.25 178.60 2zie h ARG 279 N 0.53 -0.01 -0.17 0.00 3.08 -1.09 -3.34 114.38 113.38 2zie h ARG 279 Ca 0.59 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.55 2zie h ARG 279 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 2zie h ARG 279 CO -0.35 0.81 -0.30 0.93 -1.07 0.00 0.00 179.97 179.99 2zie h GLU 280 N -0.87 0.33 -2.49 0.04 3.07 -0.28 -3.33 114.58 111.05 2zie h GLU 280 Ca -0.00 -0.13 -0.65 0.00 -0.50 0.00 0.00 59.36 58.09 2zie h GLU 280 Cb 0.82 -0.02 -0.39 0.00 -0.84 0.00 0.00 28.75 28.32 2zie h GLU 280 CO 0.00 0.60 -0.32 0.28 -1.40 0.00 0.00 179.01 178.18 2zie n VAL 281 N -4.11 2.86 -1.67 3.13 0.31 0.14 -5.00 118.33 113.99 2zie n VAL 281 Ca -0.01 -5.31 -0.48 0.00 -0.01 0.00 0.00 64.34 58.54 2zie n VAL 281 Cb 0.41 -2.13 -0.05 0.00 -0.91 0.00 0.00 33.84 31.17 2zie n VAL 281 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2zie n PRO 282 N 1.15 2.06 0.00 5.55 -0.04 -1.25 -1.79 135.00 140.68 2zie n PRO 282 Ca 0.28 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.49 2zie n PRO 282 Cb 0.39 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 2zie n PRO 282 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zie n GLY 283 N 3.76 3.04 3.69 0.55 0.00 -1.26 -5.06 105.19 109.90 2zie n GLY 283 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2zie n GLY 283 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zie s PHE 284 N -2.69 2.23 -0.03 1.61 0.08 -0.74 -5.16 117.98 113.29 2zie s PHE 284 Ca 0.00 -0.79 -0.09 0.00 0.12 0.00 0.00 56.93 56.17 2zie s PHE 284 Cb 0.00 -1.71 0.01 0.00 -0.57 0.00 0.00 43.02 40.75 2zie s PHE 284 CO 0.00 0.34 0.21 -1.54 -0.10 0.00 0.00 175.22 174.13 2zie s SER 285 N -3.79 -0.12 -0.11 1.36 1.04 -1.26 -4.55 113.70 106.27 2zie s SER 285 Ca 0.23 0.10 -0.21 0.00 0.48 0.00 0.00 55.95 56.55 2zie s SER 285 Cb 0.06 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 2zie s SER 285 CO 0.12 -0.29 0.59 -0.22 0.98 0.00 0.00 173.24 174.42 2zie s LEU 286 N -0.85 4.27 -0.39 2.42 0.20 -1.26 -4.55 118.68 118.52 2zie s LEU 286 Ca -0.09 0.96 -0.20 0.00 0.69 0.00 0.00 54.13 55.49 2zie s LEU 286 Cb -0.05 -2.87 0.01 0.00 -0.43 0.00 0.00 46.19 42.85 2zie s LEU 286 CO 0.02 -0.08 0.61 -0.70 -0.29 0.00 0.00 176.35 175.90 2zie s GLU 287 N 0.88 3.48 -0.66 1.98 2.12 -0.29 -4.89 118.70 121.32 2zie s GLU 287 Ca 0.31 -0.19 -0.21 0.00 0.36 0.00 0.00 54.97 55.24 2zie s GLU 287 Cb -0.16 -3.88 0.09 0.00 0.26 0.00 0.00 34.13 30.44 2zie s GLU 287 CO 0.13 -0.84 0.87 0.08 -0.54 0.00 0.00 175.26 174.96 2zie s VAL 288 N 2.69 4.58 0.00 3.70 1.01 -1.26 -0.63 120.40 130.49 2zie s VAL 288 Ca 0.22 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2zie s VAL 288 Cb -0.15 -4.61 0.00 0.00 0.00 0.00 0.00 36.38 31.62 2zie s VAL 288 CO 0.16 -1.32 0.00 0.18 0.00 0.00 0.00 175.10 174.12 2zie n LEU 289 N 6.99 0.00 0.00 3.92 4.32 -0.50 -4.95 117.00 126.78 2zie n LEU 289 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 2zie n LEU 289 Cb 0.44 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 2zie n LEU 289 CO 0.60 -0.33 0.00 -0.67 -1.22 0.00 0.00 177.39 175.77