#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f03 n GLN 3 N 0.00 4.65 -3.89 -0.41 6.02 -1.26 -4.18 117.38 118.31 2f03 n GLN 3 Ca 0.00 -0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.63 2f03 n GLN 3 Cb 0.00 -0.82 -0.14 0.00 1.02 0.00 0.00 30.24 30.30 2f03 n GLN 3 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2f03 s ASP 4 N -1.66 4.94 0.36 1.08 -1.08 -1.26 -4.54 116.67 114.51 2f03 s ASP 4 Ca 0.02 -1.25 0.12 0.00 -0.52 0.00 0.00 52.55 50.92 2f03 s ASP 4 Cb 0.05 -1.73 0.93 0.00 -1.46 0.00 0.00 42.92 40.70 2f03 s ASP 4 CO 0.26 -0.27 1.80 0.10 0.52 0.00 0.00 175.17 177.59 2f03 h TYR 5 N 8.03 0.82 0.00 -5.34 -0.00 -1.91 0.21 116.97 118.78 2f03 h TYR 5 Ca -0.21 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.54 2f03 h TYR 5 Cb 1.06 -0.25 0.00 0.00 0.00 0.00 0.00 36.73 37.55 2f03 h TYR 5 CO 0.61 0.17 0.18 0.54 -0.00 0.00 0.00 178.16 179.67 2f03 n ARG 6 N -4.66 0.08 -0.61 0.10 1.74 -1.26 0.83 116.66 112.88 2f03 n ARG 6 Ca 0.23 0.54 0.06 0.00 -0.77 0.00 0.00 57.85 57.90 2f03 n ARG 6 Cb 0.68 -1.95 0.30 0.00 -1.02 0.00 0.00 32.46 30.47 2f03 n ARG 6 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2f03 n GLU 7 N -1.93 3.68 -4.49 5.56 1.02 0.76 -4.91 120.64 120.32 2f03 n GLU 7 Ca -0.01 -2.34 -0.32 0.00 -0.02 0.00 0.00 57.16 54.47 2f03 n GLU 7 Cb 0.20 -1.97 -0.11 0.00 -0.02 0.00 0.00 31.44 29.55 2f03 n GLU 7 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2f03 s LEU 8 N -1.90 3.17 0.39 -4.62 1.43 0.24 -5.03 118.68 112.36 2f03 s LEU 8 Ca 0.41 -0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 53.13 2f03 s LEU 8 Cb 0.30 -1.79 -0.09 0.00 0.03 0.00 0.00 46.19 44.64 2f03 s LEU 8 CO 0.15 0.30 1.17 -0.94 0.23 0.00 0.00 176.35 177.25 2f03 s SER 9 N -1.30 6.60 0.45 2.29 1.04 -1.26 -4.78 113.70 116.75 2f03 s SER 9 Ca 0.16 2.34 0.30 0.00 0.48 0.00 0.00 55.95 59.23 2f03 s SER 9 Cb -0.11 -2.62 1.39 0.00 0.10 0.00 0.00 66.02 64.79 2f03 s SER 9 CO 0.06 -0.62 1.68 -0.07 0.98 0.00 0.00 173.24 175.27 2f03 h LEU 10 N 2.76 0.24 0.09 2.42 4.07 -1.96 0.27 115.31 123.19 2f03 h LEU 10 Ca -0.49 0.10 -0.00 0.00 0.08 0.00 0.00 57.88 57.57 2f03 h LEU 10 Cb 1.23 0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.04 2f03 h LEU 10 CO 0.63 -0.08 -0.04 0.44 -1.08 0.00 0.00 178.44 178.31 2f03 h ASP 11 N 0.14 -0.10 -0.55 -0.43 3.32 -1.99 -1.12 116.42 115.70 2f03 h ASP 11 Ca 0.75 -0.31 0.07 0.00 0.02 0.00 0.00 57.03 57.56 2f03 h ASP 11 Cb 2.39 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 41.91 2f03 h ASP 11 CO -0.30 0.27 0.22 -0.33 -1.72 0.00 0.00 179.24 177.37 2f03 h GLU 12 N -0.48 0.41 -0.83 3.56 5.08 -0.90 -0.21 114.58 121.21 2f03 h GLU 12 Ca -0.01 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2f03 h GLU 12 Cb 0.40 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 2f03 h GLU 12 CO 0.02 0.27 0.51 1.25 -1.00 0.00 0.00 179.01 180.06 2f03 h LEU 13 N 0.42 0.80 -1.41 1.33 5.85 -1.04 -1.41 115.31 119.85 2f03 h LEU 13 Ca 0.26 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2f03 h LEU 13 Cb 0.27 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2f03 h LEU 13 CO -0.24 0.52 0.36 -0.08 -0.34 0.00 0.00 178.44 178.65 2f03 h GLU 14 N 0.94 0.75 -0.21 1.25 4.81 0.25 -1.84 114.58 120.53 2f03 h GLU 14 Ca 0.36 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.43 2f03 h GLU 14 Cb 0.16 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2f03 h GLU 14 CO -0.17 0.52 -0.33 0.66 -0.73 0.00 0.00 179.01 178.96 2f03 h SER 15 N 0.77 0.45 -0.14 1.04 4.64 -0.21 0.14 113.55 120.25 2f03 h SER 15 Ca 0.21 -0.17 0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2f03 h SER 15 Cb -0.06 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 2f03 h SER 15 CO -0.04 0.76 -0.00 0.58 -0.87 0.00 0.00 176.83 177.26 2f03 h VAL 16 N 0.38 0.90 -0.45 0.95 2.07 -1.02 0.75 116.25 119.84 2f03 h VAL 16 Ca 0.05 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 2f03 h VAL 16 Cb 0.76 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2f03 h VAL 16 CO 0.06 0.01 0.14 -0.33 0.02 0.00 0.00 177.57 177.47 2f03 h GLU 17 N 0.05 0.70 -0.41 1.57 5.08 -1.21 0.10 114.58 120.46 2f03 h GLU 17 Ca 0.06 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2f03 h GLU 17 Cb 0.08 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2f03 h GLU 17 CO -0.11 0.67 0.23 -0.22 -1.00 0.00 0.00 179.01 178.58 2f03 h LYS 18 N 0.59 0.45 -0.86 2.33 3.64 -0.04 -1.31 116.57 121.37 2f03 h LYS 18 Ca 0.14 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2f03 h LYS 18 Cb 0.27 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2f03 h LYS 18 CO -0.00 0.30 0.57 0.37 -2.27 0.00 0.00 179.45 178.41 2f03 h GLN 19 N 0.47 1.13 -0.39 1.90 4.15 0.87 -2.03 115.11 121.20 2f03 h GLN 19 Ca 0.17 -0.07 -0.15 0.00 0.77 0.00 0.00 58.65 59.37 2f03 h GLN 19 Cb 0.03 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 2f03 h GLN 19 CO -0.09 0.75 -0.36 1.15 -1.93 0.00 0.00 178.83 178.35 2f03 h THR 20 N 1.16 1.27 -0.27 2.39 2.02 -0.22 -3.22 112.91 116.05 2f03 h THR 20 Ca 0.31 -1.53 -0.12 0.00 0.77 0.00 0.00 66.41 65.85 2f03 h THR 20 Cb -0.14 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2f03 h THR 20 CO -0.07 0.51 -0.29 0.25 0.37 0.00 0.00 175.52 176.30 2f03 h LEU 21 N 0.75 0.72 -1.09 2.58 6.46 -0.96 -2.87 115.31 120.91 2f03 h LEU 21 Ca 0.07 -0.48 0.08 0.00 -0.12 0.00 0.00 57.88 57.43 2f03 h LEU 21 Cb 0.95 -0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 40.61 2f03 h LEU 21 CO 0.09 1.05 0.62 -0.09 -0.62 0.00 0.00 178.44 179.49 2f03 h ARG 22 N 0.40 1.02 -0.20 1.25 9.65 -1.44 0.12 114.38 125.19 2f03 h ARG 22 Ca 0.04 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 2f03 h ARG 22 Cb 0.86 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 2f03 h ARG 22 CO 0.07 0.68 0.05 1.15 2.80 0.00 0.00 179.97 184.72 2f03 h THR 23 N 1.05 1.20 -0.78 0.20 2.02 -1.56 -2.40 112.91 112.65 2f03 h THR 23 Ca 0.43 -0.63 0.03 0.00 0.77 0.00 0.00 66.41 67.01 2f03 h THR 23 Cb 0.27 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 2f03 h THR 23 CO -0.18 0.20 0.51 0.40 0.37 0.00 0.00 175.52 176.82 2f03 h ILE 24 N 0.14 1.13 0.00 3.11 2.04 -1.01 -0.71 117.51 122.22 2f03 h ILE 24 Ca 0.06 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 2f03 h ILE 24 Cb 0.25 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2f03 h ILE 24 CO -0.00 0.18 -0.31 0.58 0.00 0.00 0.00 178.15 178.60 2f03 h VAL 25 N 0.97 0.94 -0.16 1.67 2.07 -0.60 -1.90 116.25 119.24 2f03 h VAL 25 Ca 0.31 -1.19 -0.12 0.00 0.82 0.00 0.00 66.70 66.52 2f03 h VAL 25 Cb 0.02 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2f03 h VAL 25 CO -0.09 0.30 -0.38 1.56 0.02 0.00 0.00 177.57 178.99 2f03 h GLN 26 N 0.00 0.54 -0.30 1.57 1.08 -0.64 -1.10 115.11 116.25 2f03 h GLN 26 Ca -0.00 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 56.83 2f03 h GLN 26 Cb 0.67 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 2f03 h GLN 26 CO 0.04 0.98 0.19 0.00 -0.95 0.00 0.00 178.83 179.10 2f03 h ALA 27 N 0.55 0.39 0.04 3.87 0.00 -1.08 0.24 119.26 123.27 2f03 h ALA 27 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f03 h ALA 27 Cb 0.99 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2f03 h ALA 27 CO 0.08 -0.13 -0.02 -0.07 0.00 0.00 0.00 179.25 179.11 2f03 h LEU 28 N 0.40 -0.05 -0.62 0.00 3.38 -1.39 -1.37 115.31 115.66 2f03 h LEU 28 Ca 0.11 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.02 2f03 h LEU 28 Cb -0.02 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 2f03 h LEU 28 CO -0.02 0.15 0.17 -0.61 0.09 0.00 0.00 178.44 178.21 2f03 h GLN 29 N -0.25 0.30 0.00 1.13 5.75 -1.01 0.35 115.11 121.38 2f03 h GLN 29 Ca -0.01 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2f03 h GLN 29 Cb 0.22 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.71 2f03 h GLN 29 CO 0.01 0.20 0.00 1.04 -2.65 0.00 0.00 178.83 177.43 2f03 n GLN 30 N -5.09 0.03 0.00 1.69 6.02 0.06 -2.24 117.38 117.84 2f03 n GLN 30 Ca 0.10 0.14 0.07 0.00 -0.01 0.00 0.00 57.00 57.30 2f03 n GLN 30 Cb 0.33 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.04 2f03 n GLN 30 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2f03 n TYR 31 N -1.48 0.00 -0.25 1.08 9.36 0.77 -4.67 117.16 121.97 2f03 n TYR 31 Ca 0.05 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.33 2f03 n TYR 31 Cb 0.23 0.00 0.17 0.00 -0.63 0.00 0.00 39.34 39.12 2f03 n TYR 31 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2f03 h SER 32 N 0.77 -0.18 0.24 2.98 4.64 -0.03 0.76 113.55 122.73 2f03 h SER 32 Ca 0.00 0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2f03 h SER 32 Cb 0.44 0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 2f03 h SER 32 CO 0.00 -0.12 -0.32 0.50 -0.87 0.00 0.00 176.83 176.02 2f03 h LYS 33 N 0.17 -0.56 -0.81 4.77 3.64 -1.80 -1.02 116.57 120.96 2f03 h LYS 33 Ca 0.41 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 2f03 h LYS 33 Cb 0.73 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.64 2f03 h LYS 33 CO -0.59 -0.37 0.46 1.49 -2.27 0.00 0.00 179.45 178.17 2f03 h GLU 34 N -0.58 1.11 -0.51 1.90 4.81 -1.76 -2.68 114.58 116.88 2f03 h GLU 34 Ca -0.03 -0.11 0.10 0.00 -0.13 0.00 0.00 59.36 59.19 2f03 h GLU 34 Cb 0.52 -0.23 -0.09 0.00 0.63 0.00 0.00 28.75 29.58 2f03 h GLU 34 CO -0.08 0.80 -0.10 0.00 -0.73 0.00 0.00 179.01 178.90 2f03 h ALA 35 N 1.38 0.38 -0.43 2.92 0.00 0.87 -1.24 119.26 123.14 2f03 h ALA 35 Ca 0.29 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.34 2f03 h ALA 35 Cb -0.00 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2f03 h ALA 35 CO -0.05 -0.43 0.10 -0.22 0.00 0.00 0.00 179.25 178.65 2f03 h LYS 36 N 0.03 0.70 -0.51 0.00 3.64 -0.87 -0.65 116.57 118.91 2f03 h LYS 36 Ca 0.25 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2f03 h LYS 36 Cb 0.39 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2f03 h LYS 36 CO -0.51 0.71 0.21 1.03 -2.27 0.00 0.00 179.45 178.62 2f03 h SER 37 N 0.57 0.65 0.00 4.20 0.87 -1.14 -0.60 113.55 118.10 2f03 h SER 37 Ca 0.14 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2f03 h SER 37 Cb 0.33 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2f03 h SER 37 CO 0.00 0.58 -0.00 0.40 -0.53 0.00 0.00 176.83 177.28 2f03 h ILE 38 N 0.72 1.61 -0.26 2.23 2.04 -1.09 -1.62 117.51 121.12 2f03 h ILE 38 Ca 0.17 -1.83 0.05 0.00 1.00 0.00 0.00 64.86 64.26 2f03 h ILE 38 Cb 0.13 2.84 -0.05 0.00 -0.74 0.00 0.00 36.82 39.00 2f03 h ILE 38 CO -0.02 0.47 -0.05 0.15 0.00 0.00 0.00 178.15 178.70 2f03 h PHE 39 N -0.79 -0.11 0.00 1.37 3.57 -0.99 -2.43 116.94 117.57 2f03 h PHE 39 Ca -0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2f03 h PHE 39 Cb 0.78 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.61 2f03 h PHE 39 CO 0.20 -0.10 -0.10 0.93 -2.23 0.00 0.00 178.31 177.02 2f03 h GLU 40 N 0.02 0.06 -0.80 1.11 5.08 -1.22 -3.36 114.58 115.47 2f03 h GLU 40 Ca 0.13 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2f03 h GLU 40 Cb 0.19 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2f03 h GLU 40 CO -0.26 0.86 0.07 0.25 -1.00 0.00 0.00 179.01 178.93 2f03 n THR 41 N -4.63 1.76 -3.41 1.13 -2.24 -0.61 -2.60 114.28 103.69 2f03 n THR 41 Ca -0.10 -0.89 -0.33 0.00 -2.27 0.00 0.00 64.05 60.47 2f03 n THR 41 Cb 0.44 -0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 2f03 n THR 41 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2f03 s THR 42 N -2.03 4.92 0.89 4.28 2.01 -0.92 -4.95 115.64 119.84 2f03 s THR 42 Ca 0.33 0.56 -0.23 0.00 0.31 0.00 0.00 61.69 62.66 2f03 s THR 42 Cb 0.25 -3.65 -0.17 0.00 0.01 0.00 0.00 72.50 68.95 2f03 s THR 42 CO 0.09 0.02 -1.24 0.00 -0.69 0.00 0.00 174.62 172.80 2f03 n ALA 43 N 0.15 -5.20 -0.08 7.40 0.00 -1.26 -4.82 120.51 116.70 2f03 n ALA 43 Ca -0.01 -1.10 -0.22 0.00 0.00 0.00 0.00 53.44 52.11 2f03 n ALA 43 Cb 0.52 -0.78 -0.12 0.00 0.00 0.00 0.00 19.45 19.07 2f03 n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f03 n ALA 44 N -2.91 1.08 -2.29 0.00 0.00 -1.26 -4.97 120.51 110.17 2f03 n ALA 44 Ca -0.02 -0.81 -0.02 0.00 0.00 0.00 0.00 53.44 52.60 2f03 n ALA 44 Cb 0.64 -0.36 -0.00 0.00 0.00 0.00 0.00 19.45 19.73 2f03 n ALA 44 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2f03 n ASP 45 N -3.70 -1.26 -2.78 0.00 5.68 -1.26 -3.10 116.55 110.13 2f03 n ASP 45 Ca -0.40 0.40 -0.07 0.00 -0.50 0.00 0.00 54.79 54.22 2f03 n ASP 45 Cb 0.94 -1.25 0.01 0.00 -1.14 0.00 0.00 41.12 39.68 2f03 n ASP 45 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2f03 n SER 46 N -1.21 -7.72 -0.53 -1.12 7.64 -1.26 -4.83 113.62 104.59 2f03 n SER 46 Ca -0.02 0.58 0.07 0.00 1.01 0.00 0.00 58.87 60.51 2f03 n SER 46 Cb 0.45 -5.22 -0.02 0.00 -1.01 0.00 0.00 64.21 58.42 2f03 n SER 46 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2f03 n SER 47 N -0.23 -3.16 0.00 6.43 2.88 -1.18 -4.71 113.62 113.64 2f03 n SER 47 Ca 0.11 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.21 2f03 n SER 47 Cb 0.41 -1.91 0.00 0.00 -0.75 0.00 0.00 64.21 61.96 2f03 n SER 47 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f03 n GLY 48 N -1.86 1.37 0.29 0.46 0.00 -1.26 -4.80 105.19 99.39 2f03 n GLY 48 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 2f03 n GLY 48 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f03 n GLU 49 N 0.00 -0.30 -0.42 1.61 1.02 -1.26 -0.55 120.64 120.74 2f03 n GLU 49 Ca 0.00 1.27 0.35 0.00 -0.02 0.00 0.00 57.16 58.75 2f03 n GLU 49 Cb 0.00 -1.87 0.62 0.00 -0.02 0.00 0.00 31.44 30.17 2f03 n GLU 49 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2f03 h VAL 50 N 0.00 0.14 0.19 2.62 -1.51 -1.93 0.35 116.25 116.11 2f03 h VAL 50 Ca 0.11 -0.04 0.01 0.00 -1.23 0.00 0.00 66.70 65.55 2f03 h VAL 50 Cb 0.28 0.02 -0.04 0.00 -2.13 0.00 0.00 31.29 29.42 2f03 h VAL 50 CO -0.64 0.02 -0.48 0.40 -1.23 0.00 0.00 177.57 175.63 2f03 h ILE 51 N 0.11 0.06 0.55 7.19 5.03 -1.18 -1.06 117.51 128.21 2f03 h ILE 51 Ca 0.81 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 65.52 2f03 h ILE 51 Cb 2.42 0.06 0.00 0.00 -3.03 0.00 0.00 36.82 36.27 2f03 h ILE 51 CO -0.47 0.00 -0.27 0.58 -0.68 0.00 0.00 178.15 177.31 2f03 h VAL 52 N -0.76 0.00 -1.08 1.67 2.07 -0.44 -2.99 116.25 114.72 2f03 h VAL 52 Ca -0.00 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.89 2f03 h VAL 52 Cb 0.75 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.41 2f03 h VAL 52 CO -0.23 0.00 0.69 0.18 0.02 0.00 0.00 177.57 178.22 2f03 n LEU 53 N -4.05 0.17 0.24 2.57 4.77 -0.30 -0.49 117.00 119.91 2f03 n LEU 53 Ca -0.09 1.10 -0.13 0.00 -0.03 0.00 0.00 56.01 56.85 2f03 n LEU 53 Cb 0.30 -0.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.78 2f03 n LEU 53 CO 0.22 -1.19 0.44 0.00 -1.33 0.00 0.00 177.39 175.53 2f03 h ALA 54 N 1.26 -0.64 -0.83 -1.18 0.00 -1.04 -1.29 119.26 115.55 2f03 h ALA 54 Ca 0.69 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.43 2f03 h ALA 54 Cb 2.22 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 20.21 2f03 h ALA 54 CO -0.37 -0.68 0.54 0.93 0.00 0.00 0.00 179.25 179.67 2f03 h GLU 55 N -0.99 1.05 0.45 0.00 5.08 -0.77 -0.57 114.58 118.83 2f03 h GLU 55 Ca -0.06 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2f03 h GLU 55 Cb 0.59 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2f03 h GLU 55 CO 0.11 0.70 -0.40 -0.44 -1.00 0.00 0.00 179.01 177.97 2f03 h ASP 56 N 1.09 -1.09 -0.93 1.42 5.19 -1.13 -2.02 116.42 118.94 2f03 h ASP 56 Ca 0.31 0.09 0.04 0.00 -0.62 0.00 0.00 57.03 56.85 2f03 h ASP 56 Cb -0.07 0.36 -0.06 0.00 0.18 0.00 0.00 39.33 39.74 2f03 h ASP 56 CO -0.09 -0.57 0.61 0.40 -3.12 0.00 0.00 179.24 176.47 2f03 h ILE 57 N -0.86 1.16 0.00 0.35 2.04 -1.02 -1.48 117.51 117.70 2f03 h ILE 57 Ca -0.04 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 2f03 h ILE 57 Cb 0.75 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2f03 h ILE 57 CO -0.04 0.21 -0.01 0.74 0.00 0.00 0.00 178.15 179.06 2f03 h THR 58 N 1.18 0.60 0.14 -0.27 2.02 -0.82 -1.31 112.91 114.44 2f03 h THR 58 Ca 0.37 -0.05 -0.36 0.00 0.77 0.00 0.00 66.41 67.14 2f03 h THR 58 Cb 0.01 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2f03 h THR 58 CO -0.12 0.01 -1.94 -0.61 0.37 0.00 0.00 175.52 173.23 2f03 h GLN 59 N 0.00 0.29 0.00 6.66 4.15 -0.61 -2.63 115.11 122.98 2f03 h GLN 59 Ca -0.00 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 58.92 2f03 h GLN 59 Cb 0.03 0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.90 2f03 h GLN 59 CO 0.00 1.24 0.00 1.88 -1.93 0.00 0.00 178.83 180.02 2f03 h TYR 60 N 0.06 0.00 0.10 3.99 0.99 -0.95 -0.86 116.97 120.31 2f03 h TYR 60 Ca -0.41 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 59.96 2f03 h TYR 60 Cb 2.04 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 39.74 2f03 h TYR 60 CO 0.08 0.00 -2.07 0.00 -0.00 0.00 0.00 178.16 176.17 2f03 n ALA 61 N -2.04 1.00 -0.00 3.88 0.00 -0.53 -4.53 120.51 118.29 2f03 n ALA 61 Ca -0.00 -0.68 -0.09 0.00 0.00 0.00 0.00 53.44 52.66 2f03 n ALA 61 Cb 0.21 -0.59 -0.14 0.00 0.00 0.00 0.00 19.45 18.93 2f03 n ALA 61 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2f03 h LEU 62 N 0.06 0.03 -2.60 0.00 3.38 -1.31 -3.36 115.31 111.50 2f03 h LEU 62 Ca -0.45 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2f03 h LEU 62 Cb 2.02 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.75 2f03 h LEU 62 CO 0.06 1.05 0.03 1.05 0.09 0.00 0.00 178.44 180.72 2f03 h GLU 63 N 0.01 0.00 0.00 1.13 4.11 -1.39 0.19 114.58 118.63 2f03 h GLU 63 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 2f03 h GLU 63 Cb 1.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.22 2f03 h GLU 63 CO 0.09 0.00 -0.71 1.55 0.07 0.00 0.00 179.01 180.01 2f03 n VAL 64 N -2.90 0.01 -1.42 -1.06 3.14 -1.26 -4.08 118.33 110.77 2f03 n VAL 64 Ca -0.03 -0.01 -0.10 0.00 -2.96 0.00 0.00 64.34 61.24 2f03 n VAL 64 Cb 0.09 0.52 0.19 0.00 -1.06 0.00 0.00 33.84 33.58 2f03 n VAL 64 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2f03 n ALA 65 N -1.52 4.67 -1.67 1.55 0.00 0.68 -5.03 120.51 119.19 2f03 n ALA 65 Ca 0.05 -3.12 -0.12 0.00 0.00 0.00 0.00 53.44 50.25 2f03 n ALA 65 Cb 0.34 -0.91 0.11 0.00 0.00 0.00 0.00 19.45 18.99 2f03 n ALA 65 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2f03 n GLU 66 N -1.13 -0.59 -4.06 0.00 4.07 -1.20 -4.94 120.64 112.79 2f03 n GLU 66 Ca 0.40 -1.23 -0.10 0.00 -0.06 0.00 0.00 57.16 56.17 2f03 n GLU 66 Cb 1.18 -0.72 -0.08 0.00 -0.06 0.00 0.00 31.44 31.76 2f03 n GLU 66 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2f03 s THR 67 N -2.50 0.05 0.00 6.31 -4.23 -1.26 -5.07 115.64 108.94 2f03 s THR 67 Ca 0.42 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2f03 s THR 67 Cb -0.01 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.75 2f03 s THR 67 CO 0.29 -0.23 0.00 0.00 -0.54 0.00 0.00 174.62 174.14 2f03 n TYR 68 N -0.22 0.00 -1.90 3.99 -0.00 -1.26 -4.67 117.16 113.11 2f03 n TYR 68 Ca -0.04 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.48 2f03 n TYR 68 Cb 0.64 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 40.01 2f03 n TYR 68 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.86 174.72 2f03 s PRO 69 N 0.00 3.22 -0.05 2.98 0.02 -1.26 -0.73 135.00 139.18 2f03 s PRO 69 Ca 0.00 2.09 0.03 0.00 0.02 0.00 0.00 61.00 63.14 2f03 s PRO 69 Cb 0.00 -2.24 -0.03 0.00 0.02 0.00 0.00 34.50 32.25 2f03 s PRO 69 CO 0.00 -1.08 -0.11 0.42 -0.33 0.00 0.00 177.00 175.90 2f03 s ILE 70 N -1.38 3.35 -1.13 2.83 1.01 -1.01 -4.74 121.20 120.12 2f03 s ILE 70 Ca 0.71 -0.63 -0.08 0.00 0.00 0.00 0.00 60.65 60.65 2f03 s ILE 70 Cb -0.37 -2.34 -0.09 0.00 0.01 0.00 0.00 42.46 39.66 2f03 s ILE 70 CO 0.43 0.58 2.65 -3.20 0.00 0.00 0.00 174.94 175.40 2f03 n ASN 71 N 2.23 6.69 -3.74 3.58 5.15 -1.26 -4.77 115.26 123.13 2f03 n ASN 71 Ca -0.17 -2.44 -0.13 0.00 -0.60 0.00 0.00 54.58 51.24 2f03 n ASN 71 Cb 0.52 -1.33 -0.11 0.00 -0.53 0.00 0.00 39.78 38.34 2f03 n ASN 71 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2f03 s ARG 72 N 2.53 0.40 0.23 1.20 3.00 -1.26 -5.14 118.95 119.91 2f03 s ARG 72 Ca 0.56 0.53 0.01 0.00 -1.00 0.00 0.00 55.73 55.83 2f03 s ARG 72 Cb 0.16 0.16 -0.05 0.00 0.00 0.00 0.00 34.95 35.22 2f03 s ARG 72 CO -0.04 -0.07 0.09 1.03 0.00 0.00 0.00 175.30 176.31 2f03 s ARG 73 N 0.40 1.31 -0.28 5.12 0.52 -1.26 -4.42 118.95 120.35 2f03 s ARG 73 Ca -0.02 -1.69 -0.23 0.00 -0.52 0.00 0.00 55.73 53.27 2f03 s ARG 73 Cb -0.04 -0.14 0.11 0.00 0.52 0.00 0.00 34.95 35.40 2f03 s ARG 73 CO -0.02 -0.29 0.90 -0.59 0.02 0.00 0.00 175.30 175.32 2f03 s PHE 74 N -3.84 -0.64 0.03 -0.53 -0.12 -1.26 -5.12 117.98 106.50 2f03 s PHE 74 Ca 0.36 1.48 -0.20 0.00 -0.05 0.00 0.00 56.93 58.51 2f03 s PHE 74 Cb 0.07 0.37 -0.06 0.00 -0.63 0.00 0.00 43.02 42.77 2f03 s PHE 74 CO 0.12 -0.31 0.60 0.00 -0.05 0.00 0.00 175.22 175.57 2f03 s ALA 75 N 0.60 3.52 0.13 1.99 0.00 -1.26 -5.04 121.76 121.70 2f03 s ALA 75 Ca -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.98 2f03 s ALA 75 Cb -0.05 -2.72 0.01 0.00 0.00 0.00 0.00 23.12 20.36 2f03 s ALA 75 CO -0.07 0.25 0.22 0.41 0.00 0.00 0.00 175.76 176.57 2f03 n GLY 76 N 2.14 2.20 0.15 0.00 0.00 -1.26 -5.05 105.19 103.38 2f03 n GLY 76 Ca -0.08 -1.28 0.11 0.00 0.00 0.00 0.00 46.02 44.78 2f03 n GLY 76 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f03 n PHE 77 N -0.19 0.00 -2.55 1.61 3.01 -1.26 -4.83 117.46 113.25 2f03 n PHE 77 Ca -0.01 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.02 2f03 n PHE 77 Cb 0.21 -0.10 -0.02 0.00 -0.01 0.00 0.00 39.48 39.55 2f03 n PHE 77 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2f03 s ILE 78 N -2.78 4.35 0.38 4.37 1.01 -1.26 -4.88 121.20 122.38 2f03 s ILE 78 Ca 0.15 1.55 0.10 0.00 0.00 0.00 0.00 60.65 62.45 2f03 s ILE 78 Cb 0.18 -4.30 0.10 0.00 0.01 0.00 0.00 42.46 38.45 2f03 s ILE 78 CO 0.68 -0.47 1.22 0.44 0.00 0.00 0.00 174.94 176.81 2f03 h ASP 79 N 8.57 0.00 -3.55 3.58 3.32 -1.88 -3.39 116.42 123.06 2f03 h ASP 79 Ca -0.23 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.62 2f03 h ASP 79 Cb 1.08 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.34 2f03 h ASP 79 CO 1.03 0.00 -0.50 -0.47 -1.72 0.00 0.00 179.24 177.58 2f03 s TYR 80 N -3.55 -0.26 -0.28 4.55 5.04 -0.92 -5.02 117.35 116.90 2f03 s TYR 80 Ca -0.01 0.64 -0.18 0.00 -2.44 0.00 0.00 57.07 55.08 2f03 s TYR 80 Cb 0.03 0.04 0.12 0.00 0.35 0.00 0.00 41.96 42.50 2f03 s TYR 80 CO 0.10 -0.17 0.91 -1.59 -1.34 0.00 0.00 175.55 173.45 2f03 s LYS 81 N 0.79 0.50 -0.06 4.97 -2.85 -1.26 -1.85 119.74 119.98 2f03 s LYS 81 Ca -0.06 0.79 -0.02 0.00 -1.00 0.00 0.00 55.97 55.68 2f03 s LYS 81 Cb -0.07 0.14 0.04 0.00 -2.06 0.00 0.00 37.83 35.88 2f03 s LYS 81 CO -0.05 -0.09 0.11 1.03 0.10 0.00 0.00 175.35 176.45 2f03 s ARG 82 N 1.14 0.01 -0.00 1.78 1.81 -0.91 -4.99 118.95 117.79 2f03 s ARG 82 Ca -0.06 0.40 -0.24 0.00 -1.72 0.00 0.00 55.73 54.11 2f03 s ARG 82 Cb -0.04 -0.29 -0.05 0.00 -0.45 0.00 0.00 34.95 34.12 2f03 s ARG 82 CO -0.14 -0.25 0.71 0.08 -0.68 0.00 0.00 175.30 175.03 2f03 s VAL 83 N 1.73 4.88 0.25 3.52 1.01 -1.26 -1.38 120.40 129.15 2f03 s VAL 83 Ca -0.02 1.49 -0.21 0.00 0.00 0.00 0.00 61.98 63.25 2f03 s VAL 83 Cb -0.12 -4.06 0.06 0.00 0.00 0.00 0.00 36.38 32.26 2f03 s VAL 83 CO -0.05 0.33 0.90 0.00 0.00 0.00 0.00 175.10 176.28 2f03 s ARG 84 N 0.23 1.65 -0.11 2.72 1.70 0.99 -2.39 118.95 123.74 2f03 s ARG 84 Ca 0.37 -1.01 -0.10 0.00 -0.47 0.00 0.00 55.73 54.51 2f03 s ARG 84 Cb -0.19 0.49 -0.05 0.00 -0.57 0.00 0.00 34.95 34.64 2f03 s ARG 84 CO 0.20 -0.77 0.23 -1.58 -1.08 0.00 0.00 175.30 172.31 2f03 s TRP 85 N -2.73 3.58 -0.33 5.89 0.52 0.09 0.11 118.94 126.08 2f03 s TRP 85 Ca 0.16 0.63 0.03 0.00 0.02 0.00 0.00 56.10 56.94 2f03 s TRP 85 Cb -0.04 -2.13 0.09 0.00 -1.15 0.00 0.00 33.47 30.25 2f03 s TRP 85 CO 0.07 0.57 0.03 -1.17 0.02 0.00 0.00 176.95 176.47 2f03 s LEU 86 N -0.59 4.39 0.20 2.99 2.96 0.12 -4.07 118.68 124.69 2f03 s LEU 86 Ca 0.16 -2.02 -0.32 0.00 -0.22 0.00 0.00 54.13 51.74 2f03 s LEU 86 Cb -0.13 -1.55 -0.15 0.00 0.50 0.00 0.00 46.19 44.86 2f03 s LEU 86 CO 0.05 -0.36 1.21 -0.81 -1.32 0.00 0.00 176.35 175.12 2f03 n PRO 87 N 4.32 1.41 -3.52 0.98 -0.04 -1.26 -2.70 135.00 134.19 2f03 n PRO 87 Ca 0.01 0.50 -0.14 0.00 -0.04 0.00 0.00 63.50 63.84 2f03 n PRO 87 Cb 0.42 -2.02 -0.04 0.00 -0.04 0.00 0.00 33.50 31.81 2f03 n PRO 87 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2f03 s SER 88 N -0.00 -0.51 0.50 3.54 0.15 -1.21 -4.91 113.70 111.25 2f03 s SER 88 Ca 0.70 0.19 0.28 0.00 0.70 0.00 0.00 55.95 57.82 2f03 s SER 88 Cb -0.78 0.53 1.19 0.00 -1.71 0.00 0.00 66.02 65.25 2f03 s SER 88 CO 0.53 -0.79 1.93 1.55 1.20 0.00 0.00 173.24 177.66 2f03 h PRO 89 N 2.55 0.00 0.00 5.44 0.13 -2.02 -1.63 132.00 136.47 2f03 h PRO 89 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2f03 h PRO 89 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2f03 h PRO 89 CO 0.40 0.13 0.00 0.72 -0.23 0.00 0.00 178.00 179.02 2f03 n HIS 90 N -3.31 0.00 0.00 1.56 8.25 -1.26 -4.95 115.22 115.51 2f03 n HIS 90 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2f03 n HIS 90 Cb 0.35 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.26 2f03 n HIS 90 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f03 n GLY 91 N 1.04 3.35 3.57 -1.41 0.00 -0.61 -0.33 105.19 110.80 2f03 n GLY 91 Ca 0.16 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 2f03 n GLY 91 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f03 s LEU 92 N 0.00 3.35 -0.09 0.99 2.96 -1.26 -3.32 118.68 121.31 2f03 s LEU 92 Ca 0.00 0.33 -0.16 0.00 -0.22 0.00 0.00 54.13 54.08 2f03 s LEU 92 Cb 0.00 -2.87 -0.05 0.00 0.50 0.00 0.00 46.19 43.77 2f03 s LEU 92 CO 0.00 -1.95 0.41 -0.76 -1.32 0.00 0.00 176.35 172.73 2f03 s LEU 93 N 7.12 4.33 0.10 -0.68 1.43 -1.10 -4.74 118.68 125.15 2f03 s LEU 93 Ca 0.58 0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 54.17 2f03 s LEU 93 Cb -0.12 -2.58 -0.06 0.00 0.03 0.00 0.00 46.19 43.46 2f03 s LEU 93 CO 0.23 0.13 1.10 -2.16 0.23 0.00 0.00 176.35 175.89 2f03 s PRO 94 N 0.02 4.54 0.05 1.29 0.04 -1.26 0.14 135.00 139.82 2f03 s PRO 94 Ca 0.23 1.66 0.01 0.00 0.04 0.00 0.00 61.00 62.94 2f03 s PRO 94 Cb -0.15 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 2f03 s PRO 94 CO 0.10 -0.05 -0.06 -1.14 0.04 0.00 0.00 177.00 175.90 2f03 s GLN 95 N 0.38 0.53 -0.32 4.56 0.74 0.31 -1.51 119.66 124.34 2f03 s GLN 95 Ca 0.53 -0.87 0.03 0.00 0.05 0.00 0.00 55.36 55.10 2f03 s GLN 95 Cb -0.27 -0.10 0.09 0.00 1.10 0.00 0.00 33.01 33.83 2f03 s GLN 95 CO 0.31 -0.01 0.02 0.08 -0.55 0.00 0.00 175.29 175.14 2f03 s VAL 96 N -2.10 2.35 -0.40 1.34 1.01 0.48 -0.00 120.40 123.08 2f03 s VAL 96 Ca -0.06 -2.10 -0.27 0.00 0.00 0.00 0.00 61.98 59.55 2f03 s VAL 96 Cb -0.05 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.73 2f03 s VAL 96 CO -0.02 -0.43 1.01 -0.22 0.00 0.00 0.00 175.10 175.44 2f03 s LEU 97 N 0.98 3.89 -0.16 3.92 2.96 -0.48 -1.50 118.68 128.29 2f03 s LEU 97 Ca 0.05 0.60 -0.03 0.00 -0.22 0.00 0.00 54.13 54.52 2f03 s LEU 97 Cb -0.20 -3.39 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 2f03 s LEU 97 CO -0.07 -0.99 -0.05 -0.76 -1.32 0.00 0.00 176.35 173.16 2f03 s LEU 98 N 3.81 3.13 -0.09 -0.68 2.01 -0.31 -2.15 118.68 124.40 2f03 s LEU 98 Ca 0.42 -0.19 -0.05 0.00 0.01 0.00 0.00 54.13 54.33 2f03 s LEU 98 Cb -0.10 -1.75 0.04 0.00 0.01 0.00 0.00 46.19 44.38 2f03 s LEU 98 CO 0.22 0.15 0.21 0.54 1.01 0.00 0.00 176.35 178.48 2f03 s VAL 99 N 0.50 -0.04 -0.07 -1.59 0.11 -0.77 -0.77 120.40 117.77 2f03 s VAL 99 Ca -0.04 0.14 0.04 0.00 -2.93 0.00 0.00 61.98 59.19 2f03 s VAL 99 Cb -0.15 -0.33 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 2f03 s VAL 99 CO 0.03 0.06 -0.19 -0.62 -3.33 0.00 0.00 175.10 171.04 2f03 s ASP 100 N 1.07 3.56 0.16 3.54 -1.08 -0.89 -2.17 116.67 120.85 2f03 s ASP 100 Ca -0.08 -0.37 -0.10 0.00 -0.52 0.00 0.00 52.55 51.48 2f03 s ASP 100 Cb -0.09 -0.96 -0.06 0.00 -1.46 0.00 0.00 42.92 40.34 2f03 s ASP 100 CO -0.07 0.27 0.48 0.00 0.52 0.00 0.00 175.17 176.37 2f03 s ALA 101 N -0.27 3.65 0.02 3.66 0.00 -1.26 -1.52 121.76 126.04 2f03 s ALA 101 Ca 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 2f03 s ALA 101 Cb -0.13 -2.36 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 2f03 s ALA 101 CO 0.03 0.54 0.02 0.15 0.00 0.00 0.00 175.76 176.49 2f03 s LYS 102 N -2.34 0.40 -0.07 0.00 -0.14 -0.16 -4.74 119.74 112.69 2f03 s LYS 102 Ca 0.40 -0.63 0.01 0.00 -1.36 0.00 0.00 55.97 54.40 2f03 s LYS 102 Cb -0.13 0.15 0.02 0.00 -1.68 0.00 0.00 37.83 36.19 2f03 s LYS 102 CO 0.20 -0.08 -0.09 0.00 -0.76 0.00 0.00 175.35 174.63 2f03 s ALA 103 N -1.76 1.07 0.07 5.17 0.00 -1.26 -0.15 121.76 124.90 2f03 s ALA 103 Ca -0.13 -0.31 -0.09 0.00 0.00 0.00 0.00 51.96 51.43 2f03 s ALA 103 Cb -0.07 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.47 2f03 s ALA 103 CO -0.02 -0.03 0.19 0.45 0.00 0.00 0.00 175.76 176.36 2f03 s SER 104 N 0.96 0.08 0.05 0.00 0.15 -1.15 -4.92 113.70 108.87 2f03 s SER 104 Ca -0.10 -0.54 0.25 0.00 0.70 0.00 0.00 55.95 56.27 2f03 s SER 104 Cb -0.15 0.32 0.50 0.00 -1.71 0.00 0.00 66.02 64.99 2f03 s SER 104 CO 0.00 -0.66 1.42 0.41 1.20 0.00 0.00 173.24 175.61 2f03 n THR 105 N 0.23 0.14 -3.24 6.45 -1.04 -1.26 -1.31 114.28 114.25 2f03 n THR 105 Ca -0.17 -0.11 -0.24 0.00 -2.04 0.00 0.00 64.05 61.49 2f03 n THR 105 Cb 0.61 0.03 -0.01 0.00 -1.82 0.00 0.00 70.33 69.14 2f03 n THR 105 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2f03 s GLU 106 N -3.07 3.46 -0.11 -2.82 2.02 -1.26 -4.72 118.70 112.21 2f03 s GLU 106 Ca 0.09 -0.26 0.16 0.00 0.02 0.00 0.00 54.97 54.98 2f03 s GLU 106 Cb 0.16 -2.61 0.24 0.00 0.10 0.00 0.00 34.13 32.02 2f03 s GLU 106 CO 0.69 0.06 1.12 0.36 0.02 0.00 0.00 175.26 177.52 2f03 n LYS 107 N -1.88 1.15 -3.54 1.61 -0.00 -1.26 -4.65 118.16 109.59 2f03 n LYS 107 Ca -0.04 -2.32 -0.10 0.00 -0.00 0.00 0.00 58.31 55.85 2f03 n LYS 107 Cb 0.56 -1.34 -0.10 0.00 -0.00 0.00 0.00 35.03 34.15 2f03 n LYS 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2f03 s ASN 108 N -2.55 0.17 0.16 -5.58 4.22 -1.26 -4.99 114.94 105.11 2f03 s ASN 108 Ca 0.27 0.54 0.00 0.00 -2.14 0.00 0.00 52.86 51.53 2f03 s ASN 108 Cb 0.23 1.06 0.00 0.00 1.28 0.00 0.00 41.25 43.82 2f03 s ASN 108 CO 0.02 -0.26 0.00 -2.11 -2.04 0.00 0.00 177.10 172.71 2f03 n ARG 109 N 5.37 -0.86 -3.56 3.55 -4.01 -1.24 -4.82 116.66 111.08 2f03 n ARG 109 Ca -0.06 0.70 -0.14 0.00 -1.04 0.00 0.00 57.85 57.31 2f03 n ARG 109 Cb 0.50 -1.01 -0.06 0.00 -3.04 0.00 0.00 32.46 28.85 2f03 n ARG 109 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 2f03 s ASP 110 N -4.98 -0.55 0.72 2.89 3.68 -1.04 -4.94 116.67 112.46 2f03 s ASP 110 Ca 0.00 0.71 -0.11 0.00 2.13 0.00 0.00 52.55 55.27 2f03 s ASP 110 Cb 0.00 0.59 0.02 0.00 -1.45 0.00 0.00 42.92 42.09 2f03 s ASP 110 CO 0.00 -0.43 1.07 -0.89 0.13 0.00 0.00 175.17 175.05 2f03 s THR 111 N -0.85 3.73 -0.21 1.71 2.01 -1.26 -3.19 115.64 117.58 2f03 s THR 111 Ca -0.05 0.56 -0.27 0.00 0.31 0.00 0.00 61.69 62.24 2f03 s THR 111 Cb -0.01 -3.37 0.08 0.00 0.01 0.00 0.00 72.50 69.21 2f03 s THR 111 CO 0.04 -0.73 0.76 -1.48 -0.69 0.00 0.00 174.62 172.52 2f03 s LEU 112 N -5.56 -0.68 0.69 4.42 2.34 -1.15 -4.99 118.68 113.76 2f03 s LEU 112 Ca 0.59 1.16 -0.11 0.00 0.06 0.00 0.00 54.13 55.82 2f03 s LEU 112 Cb -0.13 2.40 0.00 0.00 -0.56 0.00 0.00 46.19 47.90 2f03 s LEU 112 CO 0.54 -0.33 1.06 -1.10 -1.06 0.00 0.00 176.35 175.46 2f03 s GLN 113 N -0.10 3.00 0.52 1.48 -1.52 -1.26 -3.47 119.66 118.32 2f03 s GLN 113 Ca -0.02 0.81 0.22 0.00 -1.95 0.00 0.00 55.36 54.41 2f03 s GLN 113 Cb -0.04 -2.01 1.35 0.00 -0.22 0.00 0.00 33.01 32.09 2f03 s GLN 113 CO 0.03 -1.01 2.04 -0.09 -0.25 0.00 0.00 175.29 176.00 2f03 h ARG 114 N -0.65 0.02 0.00 2.91 2.43 -1.90 0.34 114.38 117.53 2f03 h ARG 114 Ca -0.44 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2f03 h ARG 114 Cb 1.22 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2f03 h ARG 114 CO 0.59 0.01 0.00 -1.13 -1.51 0.00 0.00 179.97 177.93 2f03 n SER 115 N -4.43 0.00 0.00 -3.80 3.41 -1.26 0.78 113.62 108.32 2f03 n SER 115 Ca 0.06 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 2f03 n SER 115 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2f03 n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f03 n GLN 116 N -0.93 2.38 -2.68 4.33 6.02 0.12 -4.49 117.38 122.13 2f03 n GLN 116 Ca 0.13 -0.24 -0.43 0.00 -0.01 0.00 0.00 57.00 56.46 2f03 n GLN 116 Cb 0.06 -0.71 -0.03 0.00 1.02 0.00 0.00 30.24 30.58 2f03 n GLN 116 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2f03 s LEU 117 N -0.82 3.73 0.00 1.08 0.20 -0.92 -4.90 118.68 117.05 2f03 s LEU 117 Ca 0.00 0.09 0.04 0.00 0.69 0.00 0.00 54.13 54.95 2f03 s LEU 117 Cb 0.00 -3.19 0.20 0.00 -0.43 0.00 0.00 46.19 42.77 2f03 s LEU 117 CO 0.00 -1.30 0.94 -2.65 -0.29 0.00 0.00 176.35 173.05 2f03 n PRO 118 N 7.88 0.06 -3.40 0.98 -0.02 -1.26 -2.85 135.00 136.39 2f03 n PRO 118 Ca 0.07 0.24 -0.39 0.00 -2.02 0.00 0.00 63.50 61.41 2f03 n PRO 118 Cb 0.49 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.38 2f03 n PRO 118 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f03 s ASP 120 N -2.55 6.28 0.36 2.55 1.01 -1.26 -3.88 116.67 119.18 2f03 s ASP 120 Ca 0.04 0.32 -0.04 0.00 0.71 0.00 0.00 52.55 53.57 2f03 s ASP 120 Cb 0.03 -2.21 -0.05 0.00 1.01 0.00 0.00 42.92 41.70 2f03 s ASP 120 CO 0.06 -0.16 0.63 0.00 0.21 0.00 0.00 175.17 175.91 2f03 s ALA 121 N 1.90 3.56 -0.30 5.23 0.00 -1.26 -4.95 121.76 125.94 2f03 s ALA 121 Ca 0.15 -0.59 -0.10 0.00 0.00 0.00 0.00 51.96 51.43 2f03 s ALA 121 Cb -0.15 -2.37 0.18 0.00 0.00 0.00 0.00 23.12 20.78 2f03 s ALA 121 CO 0.09 0.01 0.96 -1.83 0.00 0.00 0.00 175.76 175.00 2f03 s GLU 122 N -4.04 0.25 0.19 0.00 -1.05 -1.26 -4.56 118.70 108.23 2f03 s GLU 122 Ca 0.45 0.37 0.01 0.00 -0.15 0.00 0.00 54.97 55.65 2f03 s GLU 122 Cb -0.10 0.20 -0.00 0.00 -0.44 0.00 0.00 34.13 33.78 2f03 s GLU 122 CO 0.35 -0.33 0.05 1.97 0.95 0.00 0.00 175.26 178.24 2f03 n PHE 123 N 5.37 0.19 -4.01 4.83 1.16 -0.91 -3.80 117.46 120.29 2f03 n PHE 123 Ca -0.01 -1.13 -0.30 0.00 -1.87 0.00 0.00 57.45 54.13 2f03 n PHE 123 Cb 0.54 -0.04 -0.16 0.00 -1.61 0.00 0.00 39.48 38.21 2f03 n PHE 123 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 2f03 s ARG 124 N -2.71 2.18 0.16 3.97 3.52 -1.24 -0.69 118.95 124.14 2f03 s ARG 124 Ca 0.07 -0.74 -0.31 0.00 -0.13 0.00 0.00 55.73 54.61 2f03 s ARG 124 Cb 0.00 -2.31 -0.11 0.00 -1.56 0.00 0.00 34.95 30.97 2f03 s ARG 124 CO 0.05 -0.35 1.79 1.21 -0.81 0.00 0.00 175.30 177.19 2f03 s ASN 125 N 1.42 6.40 0.00 -2.12 3.84 -0.50 -4.90 114.94 119.07 2f03 s ASN 125 Ca 0.01 2.81 0.00 0.00 0.21 0.00 0.00 52.86 55.89 2f03 s ASN 125 Cb -0.15 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 37.97 2f03 s ASN 125 CO -0.09 -1.00 0.22 0.41 -2.79 0.00 0.00 177.10 173.85 2f03 n THR 126 N 4.44 0.00 0.00 -5.21 -1.04 -1.26 -0.03 114.28 111.19 2f03 n THR 126 Ca 0.17 0.72 0.00 0.00 -2.04 0.00 0.00 64.05 62.90 2f03 n THR 126 Cb 0.37 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 2f03 n THR 126 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2f03 n SER 127 N -0.38 0.00 -0.28 8.00 3.41 -1.26 -2.46 113.62 120.65 2f03 n SER 127 Ca 0.00 0.76 -0.00 0.00 -0.26 0.00 0.00 58.87 59.37 2f03 n SER 127 Cb 0.00 -0.26 0.03 0.00 -0.26 0.00 0.00 64.21 63.72 2f03 n SER 127 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2f03 n SER 128 N -1.95 -0.47 0.00 4.04 2.88 -1.25 -4.80 113.62 112.08 2f03 n SER 128 Ca 0.00 1.29 0.00 0.00 -1.33 0.00 0.00 58.87 58.83 2f03 n SER 128 Cb 0.00 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2f03 n SER 128 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f03 n GLY 129 N -1.36 1.33 3.97 0.46 0.00 0.96 -5.03 105.19 105.53 2f03 n GLY 129 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 2f03 n GLY 129 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2f03 s GLU 130 N -0.31 3.24 0.06 1.61 4.04 -1.26 -4.83 118.70 121.26 2f03 s GLU 130 Ca 0.00 -0.75 -0.27 0.00 0.04 0.00 0.00 54.97 53.99 2f03 s GLU 130 Cb 0.00 -2.76 -0.05 0.00 0.02 0.00 0.00 34.13 31.33 2f03 s GLU 130 CO 0.00 0.10 0.84 0.08 -1.84 0.00 0.00 175.26 174.44 2f03 s VAL 131 N -2.22 4.68 0.09 1.83 1.01 -1.26 -1.41 120.40 123.12 2f03 s VAL 131 Ca 0.42 1.79 0.06 0.00 0.00 0.00 0.00 61.98 64.24 2f03 s VAL 131 Cb -0.09 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2f03 s VAL 131 CO 0.33 0.33 -0.03 -0.69 0.00 0.00 0.00 175.10 175.04 2f03 s VAL 132 N 0.07 3.82 0.04 2.92 1.01 0.14 -1.47 120.40 126.92 2f03 s VAL 132 Ca 0.42 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2f03 s VAL 132 Cb -0.21 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 2f03 s VAL 132 CO 0.25 0.12 0.02 0.41 0.00 0.00 0.00 175.10 175.90 2f03 n THR 133 N 0.61 0.00 -4.38 3.92 -1.04 -1.25 -2.14 114.28 110.00 2f03 n THR 133 Ca -0.12 -0.26 -0.26 0.00 -2.04 0.00 0.00 64.05 61.38 2f03 n THR 133 Cb 0.52 0.11 -0.10 0.00 -1.82 0.00 0.00 70.33 69.04 2f03 n THR 133 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2f03 s GLU 135 N -2.16 1.82 -0.08 -2.82 8.01 -1.26 -0.65 118.70 121.56 2f03 s GLU 135 Ca 0.03 -1.50 -0.28 0.00 0.01 0.00 0.00 54.97 53.23 2f03 s GLU 135 Cb 0.00 -1.96 -0.02 0.00 -4.31 0.00 0.00 34.13 27.84 2f03 s GLU 135 CO 0.02 0.39 0.93 0.00 0.01 0.00 0.00 175.26 176.61 2f03 s ALA 136 N -2.00 3.33 -0.81 5.21 0.00 -1.26 -4.82 121.76 121.42 2f03 s ALA 136 Ca 0.26 0.35 0.26 0.00 0.00 0.00 0.00 51.96 52.82 2f03 s ALA 136 Cb -0.07 -3.32 0.61 0.00 0.00 0.00 0.00 23.12 20.35 2f03 s ALA 136 CO 0.14 -0.43 1.52 0.41 0.00 0.00 0.00 175.76 177.40 2f03 n GLY 137 N 3.09 -1.43 3.72 0.00 0.00 0.23 -4.82 105.19 105.98 2f03 n GLY 137 Ca 0.06 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 2f03 n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f03 s VAL 138 N -3.08 5.23 0.73 1.61 1.01 -1.13 -4.74 120.40 120.02 2f03 s VAL 138 Ca 0.09 0.80 -0.13 0.00 0.00 0.00 0.00 61.98 62.75 2f03 s VAL 138 Cb 0.15 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.82 2f03 s VAL 138 CO 0.66 0.35 1.11 0.27 0.00 0.00 0.00 175.10 177.49 2f03 s ILE 139 N 0.58 3.13 -0.17 2.22 -4.36 -1.26 -4.79 121.20 116.56 2f03 s ILE 139 Ca 0.22 0.45 0.19 0.00 -0.26 0.00 0.00 60.65 61.25 2f03 s ILE 139 Cb -0.14 -2.92 0.16 0.00 1.25 0.00 0.00 42.46 40.81 2f03 s ILE 139 CO 0.08 -0.40 1.56 1.55 0.24 0.00 0.00 174.94 177.97 2f03 h PRO 140 N -0.61 0.00 -2.20 0.37 0.13 -1.94 -3.43 132.00 124.31 2f03 h PRO 140 Ca -0.45 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.88 2f03 h PRO 140 Cb 1.24 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 2f03 h PRO 140 CO 0.52 0.33 0.54 -3.38 -0.23 0.00 0.00 178.00 175.78 2f03 s HIS 141 N -3.15 -0.11 0.00 1.56 -3.43 -1.26 -1.76 115.29 107.14 2f03 s HIS 141 Ca 0.04 -0.17 0.00 0.00 -0.80 0.00 0.00 55.06 54.13 2f03 s HIS 141 Cb 0.07 0.63 0.00 0.00 -1.43 0.00 0.00 32.58 31.85 2f03 s HIS 141 CO 0.71 -0.75 0.00 -0.11 -2.00 0.00 0.00 174.74 172.59 2f03 n LEU 142 N -0.48 0.00 -3.58 5.38 7.94 -0.71 -4.92 117.00 120.63 2f03 n LEU 142 Ca -0.06 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.70 2f03 n LEU 142 Cb 0.61 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.50 2f03 n LEU 142 CO 0.14 0.00 0.61 -0.76 -1.11 0.00 0.00 177.39 176.26 2f03 s LEU 144 N 0.00 -0.53 -0.37 -1.96 1.43 0.22 -1.81 118.68 115.66 2f03 s LEU 144 Ca 0.00 0.75 -0.22 0.00 -1.03 0.00 0.00 54.13 53.62 2f03 s LEU 144 Cb 0.00 2.17 0.01 0.00 0.03 0.00 0.00 46.19 48.40 2f03 s LEU 144 CO 0.00 -0.38 0.74 -1.58 0.23 0.00 0.00 176.35 175.36 2f03 s GLN 145 N -0.66 3.70 0.89 1.70 2.00 -1.26 0.12 119.66 126.15 2f03 s GLN 145 Ca -0.04 0.19 -0.10 0.00 -2.00 0.00 0.00 55.36 53.41 2f03 s GLN 145 Cb -0.02 -3.82 0.13 0.00 0.80 0.00 0.00 33.01 30.10 2f03 s GLN 145 CO 0.03 -0.84 1.12 0.45 -0.50 0.00 0.00 175.29 175.55 2f03 s SER 146 N 1.85 3.22 -0.16 6.67 0.15 -0.31 -4.93 113.70 120.20 2f03 s SER 146 Ca 0.29 2.01 0.13 0.00 0.70 0.00 0.00 55.95 59.08 2f03 s SER 146 Cb -0.13 -2.52 -0.24 0.00 -1.71 0.00 0.00 66.02 61.42 2f03 s SER 146 CO 0.17 -2.88 0.23 0.00 1.20 0.00 0.00 173.24 171.95 2f03 n ALA 147 N -4.08 1.45 -1.08 5.45 0.00 -1.26 -4.18 120.51 116.81 2f03 n ALA 147 Ca 0.10 -1.09 -0.06 0.00 0.00 0.00 0.00 53.44 52.39 2f03 n ALA 147 Cb 0.53 -0.40 0.29 0.00 0.00 0.00 0.00 19.45 19.87 2f03 n ALA 147 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2f03 n ASN 148 N -2.95 4.61 0.00 0.00 6.94 -1.26 -4.97 115.26 117.63 2f03 n ASN 148 Ca -0.30 -3.27 0.00 0.00 -0.02 0.00 0.00 54.58 51.00 2f03 n ASN 148 Cb 1.10 -0.73 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 2f03 n ASN 148 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2f03 n ASP 149 N -0.28 0.00 -0.00 0.53 4.64 -1.26 -5.17 116.55 115.01 2f03 n ASP 149 Ca 0.40 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.81 2f03 n ASP 149 Cb 1.36 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 41.44 2f03 n ASP 149 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2f03 n GLY 150 N 0.00 5.34 3.55 0.27 0.00 -1.26 -4.59 105.19 108.50 2f03 n GLY 150 Ca 0.00 -1.46 -0.47 0.00 0.00 0.00 0.00 46.02 44.09 2f03 n GLY 150 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f03 n VAL 151 N 0.00 1.47 -4.01 1.61 0.24 -1.24 -1.16 118.33 115.24 2f03 n VAL 151 Ca 0.00 -0.37 -0.26 0.00 -2.04 0.00 0.00 64.34 61.67 2f03 n VAL 151 Cb 0.00 -0.73 -0.17 0.00 -1.47 0.00 0.00 33.84 31.47 2f03 n VAL 151 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2f03 s LEU 152 N 0.94 1.26 -0.24 1.34 2.96 0.33 -4.82 118.68 120.44 2f03 s LEU 152 Ca 0.67 -0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.99 2f03 s LEU 152 Cb -0.82 -0.83 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 2f03 s LEU 152 CO 0.56 -0.10 1.31 -2.16 -1.32 0.00 0.00 176.35 174.64 2f03 s PRO 153 N 1.54 4.03 -0.45 0.98 0.04 -1.26 0.73 135.00 140.60 2f03 s PRO 153 Ca 0.02 1.43 -0.21 0.00 0.04 0.00 0.00 61.00 62.27 2f03 s PRO 153 Cb -0.13 -3.85 0.03 0.00 0.04 0.00 0.00 34.50 30.59 2f03 s PRO 153 CO -0.06 -0.98 0.70 0.00 0.04 0.00 0.00 177.00 176.70 2f03 s ALA 154 N 4.10 3.32 0.56 8.56 0.00 -0.75 -4.61 121.76 132.93 2f03 s ALA 154 Ca 0.57 -1.21 -0.20 0.00 0.00 0.00 0.00 51.96 51.11 2f03 s ALA 154 Cb -0.19 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 2f03 s ALA 154 CO 0.20 -1.88 1.10 0.28 0.00 0.00 0.00 175.76 175.46 2f03 n VAL 155 N 5.93 3.58 -3.55 0.00 0.31 -0.57 -1.73 118.33 122.30 2f03 n VAL 155 Ca -0.01 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.44 2f03 n VAL 155 Cb 0.48 -1.31 -0.10 0.00 -0.91 0.00 0.00 33.84 31.99 2f03 n VAL 155 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2f03 s THR 156 N -1.40 5.28 -0.24 2.52 2.01 -0.72 0.18 115.64 123.27 2f03 s THR 156 Ca 0.73 0.28 0.00 0.00 0.31 0.00 0.00 61.69 63.01 2f03 s THR 156 Cb -0.44 -3.57 0.03 0.00 0.01 0.00 0.00 72.50 68.53 2f03 s THR 156 CO 0.49 0.24 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.67 2f03 s THR 157 N 1.72 2.49 -0.12 -0.82 2.01 -0.57 -4.87 115.64 115.48 2f03 s THR 157 Ca 0.09 -1.18 -0.16 0.00 0.31 0.00 0.00 61.69 60.76 2f03 s THR 157 Cb -0.16 -2.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 2f03 s THR 157 CO 0.10 0.21 0.39 -0.44 -0.69 0.00 0.00 174.62 174.19 2f03 s SER 158 N 1.25 6.60 0.02 3.53 0.01 -1.26 -1.17 113.70 122.68 2f03 s SER 158 Ca -0.01 0.71 0.02 0.00 1.31 0.00 0.00 55.95 57.98 2f03 s SER 158 Cb -0.17 -2.24 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 2f03 s SER 158 CO -0.07 0.09 -0.07 -0.63 0.41 0.00 0.00 173.24 172.97 2f03 s ILE 159 N 0.32 0.51 -0.13 1.44 -1.09 0.05 -2.44 121.20 119.85 2f03 s ILE 159 Ca 0.22 -0.60 0.02 0.00 -2.23 0.00 0.00 60.65 58.06 2f03 s ILE 159 Cb -0.14 -0.49 0.01 0.00 -1.58 0.00 0.00 42.46 40.26 2f03 s ILE 159 CO 0.08 -0.08 -0.17 -0.36 -1.23 0.00 0.00 174.94 173.18 2f03 s PHE 160 N -0.64 2.26 -0.46 3.97 0.40 0.25 -2.10 117.98 121.66 2f03 s PHE 160 Ca -0.03 -1.14 -0.05 0.00 -0.60 0.00 0.00 56.93 55.11 2f03 s PHE 160 Cb -0.05 -1.60 0.12 0.00 0.51 0.00 0.00 43.02 42.00 2f03 s PHE 160 CO 0.00 -0.57 0.29 0.08 0.70 0.00 0.00 175.22 175.72 2f03 s VAL 161 N 1.04 3.73 -0.34 -0.44 1.01 -0.57 -0.21 120.40 124.62 2f03 s VAL 161 Ca -0.04 -2.05 -0.18 0.00 0.00 0.00 0.00 61.98 59.70 2f03 s VAL 161 Cb -0.15 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 2f03 s VAL 161 CO -0.04 -0.75 0.53 -2.28 0.00 0.00 0.00 175.10 172.56 2f03 s HIS 162 N 1.08 3.19 -0.91 5.22 2.46 -0.40 -0.99 115.29 124.94 2f03 s HIS 162 Ca 0.08 0.28 -0.15 0.00 0.47 0.00 0.00 55.06 55.74 2f03 s HIS 162 Cb -0.24 -2.93 0.19 0.00 -0.13 0.00 0.00 32.58 29.48 2f03 s HIS 162 CO -0.03 -0.51 0.97 -0.06 -2.47 0.00 0.00 174.74 172.64 2f03 s PHE 163 N 2.43 3.56 -0.00 3.88 0.40 0.79 -0.14 117.98 128.91 2f03 s PHE 163 Ca 0.20 -1.84 -0.30 0.00 -0.60 0.00 0.00 56.93 54.38 2f03 s PHE 163 Cb -0.15 -4.02 -0.06 0.00 0.51 0.00 0.00 43.02 39.29 2f03 s PHE 163 CO 0.13 -1.20 1.50 -0.47 0.70 0.00 0.00 175.22 175.88 2f03 s TYR 164 N 1.05 2.59 0.15 0.36 6.14 -0.68 -2.92 117.35 124.04 2f03 s TYR 164 Ca 0.26 0.60 0.02 0.00 0.64 0.00 0.00 57.07 58.59 2f03 s TYR 164 Cb -0.08 -3.77 -0.01 0.00 0.42 0.00 0.00 41.96 38.52 2f03 s TYR 164 CO -0.09 -3.00 0.15 2.48 0.64 0.00 0.00 175.55 175.74 2f03 n TYR 165 N 5.80 -0.53 -3.77 4.97 0.18 -0.43 -1.91 117.16 121.47 2f03 n TYR 165 Ca 0.15 -1.15 -0.13 0.00 1.88 0.00 0.00 57.90 58.65 2f03 n TYR 165 Cb 0.43 0.17 -0.13 0.00 -0.38 0.00 0.00 39.34 39.42 2f03 n TYR 165 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 2f03 s ARG 166 N -2.50 0.18 0.57 -3.48 3.52 -0.61 -4.26 118.95 112.36 2f03 s ARG 166 Ca 0.16 0.36 -0.19 0.00 -0.13 0.00 0.00 55.73 55.93 2f03 s ARG 166 Cb 0.00 -0.03 -0.05 0.00 -1.56 0.00 0.00 34.95 33.32 2f03 s ARG 166 CO 0.11 -0.10 1.15 -1.83 -0.81 0.00 0.00 175.30 173.82 2f03 s GLU 167 N 0.69 3.20 0.00 5.12 4.04 -1.26 -1.76 118.70 128.73 2f03 s GLU 167 Ca -0.05 1.65 0.00 0.00 0.04 0.00 0.00 54.97 56.61 2f03 s GLU 167 Cb -0.06 -1.98 0.00 0.00 0.02 0.00 0.00 34.13 32.11 2f03 s GLU 167 CO -0.04 -0.98 0.00 1.28 -1.84 0.00 0.00 175.26 173.68 2f03 n LEU 168 N -1.48 0.00 0.00 1.83 4.77 -1.19 -4.83 117.00 116.09 2f03 n LEU 168 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2f03 n LEU 168 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2f03 n LEU 168 CO 0.43 0.01 0.00 0.29 -1.33 0.00 0.00 177.39 176.79 2f03 n LYS 169 N 0.00 0.00 0.00 3.23 4.01 -0.58 -4.61 118.16 120.21 2f03 n LYS 169 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2f03 n LYS 169 Cb 0.10 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.62 2f03 n LYS 169 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2f03 n ASP 170 N 2.63 0.00 0.00 4.39 4.64 -1.24 -4.52 116.55 122.44 2f03 n ASP 170 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 2f03 n ASP 170 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 2f03 n ASP 170 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2f03 n VAL 171 N 0.00 0.00 0.00 5.18 0.31 0.25 -4.96 118.33 119.11 2f03 n VAL 171 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2f03 n VAL 171 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2f03 n VAL 171 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2f03 n GLU 172 N 0.00 0.00 -0.24 5.55 4.71 -1.26 -4.37 120.64 125.02 2f03 n GLU 172 Ca 0.00 0.38 0.03 0.00 -0.01 0.00 0.00 57.16 57.56 2f03 n GLU 172 Cb 0.00 -1.14 0.04 0.00 -1.01 0.00 0.00 31.44 29.34 2f03 n GLU 172 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f03 n GLY 173 N -0.82 1.53 3.30 0.62 0.00 -1.26 -5.03 105.19 103.53 2f03 n GLY 173 Ca 0.00 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2f03 n GLY 173 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f03 s ARG 174 N -0.96 2.90 -0.00 1.61 3.52 -1.26 -4.41 118.95 120.34 2f03 s ARG 174 Ca 0.10 -0.82 0.07 0.00 -0.13 0.00 0.00 55.73 54.94 2f03 s ARG 174 Cb 0.08 -2.34 -0.08 0.00 -1.56 0.00 0.00 34.95 31.05 2f03 s ARG 174 CO 0.01 0.30 0.28 0.66 -0.81 0.00 0.00 175.30 175.74 2f03 n TYR 175 N 3.20 0.00 -3.82 5.12 4.02 -1.07 0.83 117.16 125.44 2f03 n TYR 175 Ca -0.18 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.65 2f03 n TYR 175 Cb 0.52 -0.02 0.01 0.00 -0.02 0.00 0.00 39.34 39.83 2f03 n TYR 175 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 2f03 s ARG 176 N -1.79 1.66 -0.13 -0.72 1.70 -1.25 -1.52 118.95 116.90 2f03 s ARG 176 Ca 0.02 -1.01 -0.00 0.00 -0.47 0.00 0.00 55.73 54.26 2f03 s ARG 176 Cb 0.05 0.50 0.03 0.00 -0.57 0.00 0.00 34.95 34.96 2f03 s ARG 176 CO 0.29 -0.77 -0.07 -2.00 -1.08 0.00 0.00 175.30 171.68 2f03 s GLU 177 N -2.80 1.47 -0.06 3.89 2.12 -0.72 -4.63 118.70 117.97 2f03 s GLU 177 Ca 0.16 -0.31 -0.28 0.00 0.36 0.00 0.00 54.97 54.89 2f03 s GLU 177 Cb -0.04 -1.68 -0.03 0.00 0.26 0.00 0.00 34.13 32.64 2f03 s GLU 177 CO 0.07 -0.31 0.91 -1.17 -0.54 0.00 0.00 175.26 174.21 2f03 s LEU 178 N 1.70 4.31 -0.18 2.70 0.20 -1.26 -1.58 118.68 124.57 2f03 s LEU 178 Ca 0.04 1.48 0.01 0.00 0.69 0.00 0.00 54.13 56.35 2f03 s LEU 178 Cb -0.13 -3.43 -0.12 0.00 -0.43 0.00 0.00 46.19 42.08 2f03 s LEU 178 CO -0.08 -0.29 -0.16 2.29 -0.29 0.00 0.00 176.35 177.82 2f03 n LYS 179 N 4.27 0.46 -3.48 1.98 -0.00 -0.80 -4.88 118.16 115.70 2f03 n LYS 179 Ca 0.05 0.11 -0.14 0.00 -0.00 0.00 0.00 58.31 58.32 2f03 n LYS 179 Cb 0.50 -1.37 -0.04 0.00 -0.00 0.00 0.00 35.03 34.13 2f03 n LYS 179 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2f03 s SER 180 N -5.79 -0.58 -0.29 -5.58 0.01 -1.10 -1.57 113.70 98.81 2f03 s SER 180 Ca -0.25 0.29 -0.00 0.00 1.31 0.00 0.00 55.95 57.30 2f03 s SER 180 Cb 0.06 0.56 0.05 0.00 0.21 0.00 0.00 66.02 66.91 2f03 s SER 180 CO 0.42 -0.80 -0.03 -0.63 0.41 0.00 0.00 173.24 172.61 2f03 s ILE 181 N -2.60 2.76 0.24 1.44 1.01 -0.06 -1.68 121.20 122.31 2f03 s ILE 181 Ca -0.04 -1.44 -0.11 0.00 0.00 0.00 0.00 60.65 59.06 2f03 s ILE 181 Cb -0.01 -2.59 -0.08 0.00 0.01 0.00 0.00 42.46 39.80 2f03 s ILE 181 CO -0.03 -0.07 0.59 -0.31 0.00 0.00 0.00 174.94 175.12 2f03 s TYR 182 N 1.22 3.42 -0.03 3.97 1.51 0.81 -1.19 117.35 127.05 2f03 s TYR 182 Ca -0.06 0.95 0.02 0.00 -1.01 0.00 0.00 57.07 56.97 2f03 s TYR 182 Cb -0.20 -2.32 0.01 0.00 -0.11 0.00 0.00 41.96 39.34 2f03 s TYR 182 CO -0.02 0.24 -0.09 0.08 -1.11 0.00 0.00 175.55 174.65 2f03 s VAL 183 N -1.83 0.78 0.02 0.71 1.01 0.24 -1.27 120.40 120.05 2f03 s VAL 183 Ca 0.48 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.18 2f03 s VAL 183 Cb -0.11 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2f03 s VAL 183 CO 0.20 0.25 -0.16 -0.76 0.00 0.00 0.00 175.10 174.63 2f03 s LEU 184 N 0.36 2.11 -0.41 3.92 1.02 0.71 -0.12 118.68 126.27 2f03 s LEU 184 Ca -0.06 -0.39 -0.01 0.00 0.02 0.00 0.00 54.13 53.69 2f03 s LEU 184 Cb -0.10 -0.77 0.11 0.00 0.02 0.00 0.00 46.19 45.45 2f03 s LEU 184 CO 0.01 0.13 0.18 -0.55 0.02 0.00 0.00 176.35 176.14 2f03 s SER 185 N -0.81 5.11 -0.03 2.29 0.15 -0.99 -0.58 113.70 118.85 2f03 s SER 185 Ca 0.05 -2.14 -0.30 0.00 0.70 0.00 0.00 55.95 54.26 2f03 s SER 185 Cb -0.07 -1.77 -0.03 0.00 -1.71 0.00 0.00 66.02 62.43 2f03 s SER 185 CO 0.01 -0.49 1.11 -0.76 1.20 0.00 0.00 173.24 174.31 2f03 s LEU 186 N 0.98 4.31 0.42 3.45 1.43 -1.02 -4.85 118.68 123.40 2f03 s LEU 186 Ca 0.10 1.76 -0.26 0.00 -1.03 0.00 0.00 54.13 54.70 2f03 s LEU 186 Cb -0.22 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.34 2f03 s LEU 186 CO -0.05 -0.45 1.46 -2.16 0.23 0.00 0.00 176.35 175.38 2f03 s PRO 187 N 1.62 3.84 0.91 1.29 0.04 -1.26 -4.33 135.00 137.10 2f03 s PRO 187 Ca 0.54 2.49 -0.10 0.00 0.04 0.00 0.00 61.00 63.97 2f03 s PRO 187 Cb -0.24 -2.78 0.14 0.00 0.04 0.00 0.00 34.50 31.67 2f03 s PRO 187 CO 0.24 -0.72 1.15 -1.58 0.04 0.00 0.00 177.00 176.13 2f03 s HIS 188 N -1.17 1.64 0.24 0.56 2.46 -1.26 -4.84 115.29 112.94 2f03 s HIS 188 Ca 0.58 1.79 -0.04 0.00 0.47 0.00 0.00 55.06 57.85 2f03 s HIS 188 Cb -0.45 -3.34 0.38 0.00 -0.13 0.00 0.00 32.58 29.04 2f03 s HIS 188 CO 0.59 -2.79 1.82 0.00 -2.47 0.00 0.00 174.74 171.90 2f03 h ALA 189 N -1.83 1.18 -0.07 1.58 0.00 -1.93 -0.11 119.26 118.08 2f03 h ALA 189 Ca -0.43 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2f03 h ALA 189 Cb 1.27 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2f03 h ALA 189 CO 0.42 0.15 0.25 0.00 0.00 0.00 0.00 179.25 180.07 2f03 h ARG 190 N 0.85 0.00 -0.67 0.00 3.08 -1.93 0.50 114.38 116.21 2f03 h ARG 190 Ca 0.39 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.39 2f03 h ARG 190 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2f03 h ARG 190 CO -0.22 0.00 0.07 1.28 -1.07 0.00 0.00 179.97 180.02 2f03 n LEU 191 N -3.16 5.40 0.16 3.04 4.77 -0.05 -4.61 117.00 122.54 2f03 n LEU 191 Ca -0.01 -2.76 -0.14 0.00 -0.03 0.00 0.00 56.01 53.07 2f03 n LEU 191 Cb 0.33 -0.69 -0.08 0.00 -2.33 0.00 0.00 43.42 40.66 2f03 n LEU 191 CO 0.18 0.64 0.72 0.50 -1.33 0.00 0.00 177.39 178.10 2f03 h LYS 192 N 3.28 -0.34 -0.87 3.23 3.64 -0.97 -2.75 116.57 121.81 2f03 h LYS 192 Ca 0.07 0.02 0.25 0.00 -1.27 0.00 0.00 60.65 59.72 2f03 h LYS 192 Cb 1.94 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 33.79 2f03 h LYS 192 CO 0.51 -0.15 0.62 1.96 -2.27 0.00 0.00 179.45 180.12 2f03 h GLN 193 N -0.45 0.03 0.12 1.90 1.08 -1.81 0.21 115.11 116.19 2f03 h GLN 193 Ca -0.04 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2f03 h GLN 193 Cb 0.34 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2f03 h GLN 193 CO 0.06 0.02 -0.06 0.00 -0.95 0.00 0.00 178.83 177.90 2f03 h ARG 194 N 0.03 -0.16 0.00 1.46 3.08 -1.84 -3.26 114.38 113.70 2f03 h ARG 194 Ca 0.42 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.48 2f03 h ARG 194 Cb 1.61 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.70 2f03 h ARG 194 CO -0.02 0.27 -0.69 0.66 -1.07 0.00 0.00 179.97 179.13 2f03 n TYR 195 N -4.86 0.08 -2.79 3.04 4.02 -1.03 -4.61 117.16 111.00 2f03 n TYR 195 Ca -0.07 0.02 -0.10 0.00 -0.01 0.00 0.00 57.90 57.75 2f03 n TYR 195 Cb 0.25 -0.27 0.05 0.00 -0.02 0.00 0.00 39.34 39.36 2f03 n TYR 195 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2f03 n ASN 196 N -1.62 -2.35 0.17 7.72 2.85 0.71 -4.22 115.26 118.52 2f03 n ASN 196 Ca 0.04 -3.40 0.03 0.00 -0.11 0.00 0.00 54.58 51.15 2f03 n ASN 196 Cb 0.36 1.61 0.24 0.00 1.24 0.00 0.00 39.78 43.23 2f03 n ASN 196 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2f03 h PRO 197 N 3.59 0.00 -3.28 1.20 0.13 -1.58 -3.40 132.00 128.66 2f03 h PRO 197 Ca -0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 2f03 h PRO 197 Cb 1.04 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 2f03 h PRO 197 CO 0.27 0.46 0.11 0.16 -0.23 0.00 0.00 178.00 178.78 2f03 s ASP 198 N -6.51 -0.03 0.29 1.44 1.47 -1.26 -4.97 116.67 107.09 2f03 s ASP 198 Ca 0.00 -0.92 0.24 0.00 1.18 0.00 0.00 52.55 53.06 2f03 s ASP 198 Cb 0.11 0.72 1.04 0.00 -0.34 0.00 0.00 42.92 44.45 2f03 s ASP 198 CO 0.71 -1.38 1.72 -0.81 0.68 0.00 0.00 175.17 176.10 2f03 n PRO 199 N -0.47 0.20 -0.24 2.11 -0.04 -1.25 -2.82 135.00 132.50 2f03 n PRO 199 Ca -0.04 0.47 0.10 0.00 -0.04 0.00 0.00 63.50 63.99 2f03 n PRO 199 Cb 0.60 -1.91 0.26 0.00 -0.04 0.00 0.00 33.50 32.41 2f03 n PRO 199 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2f03 n ASP 200 N -2.29 2.86 -3.42 3.54 8.00 -1.26 -3.64 116.55 120.34 2f03 n ASP 200 Ca 0.01 -1.96 -0.22 0.00 0.71 0.00 0.00 54.79 53.34 2f03 n ASP 200 Cb 0.20 -0.31 -0.10 0.00 -0.02 0.00 0.00 41.12 40.89 2f03 n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2f03 s THR 201 N -1.37 -0.19 -0.29 -3.53 2.01 -1.13 -5.12 115.64 106.02 2f03 s THR 201 Ca 0.37 -1.04 -0.25 0.00 0.31 0.00 0.00 61.69 61.07 2f03 s THR 201 Cb 0.19 -0.89 0.17 0.00 0.01 0.00 0.00 72.50 71.98 2f03 s THR 201 CO 0.26 -0.68 1.30 -0.94 -0.69 0.00 0.00 174.62 173.87 2f03 s SER 202 N 1.62 -0.19 0.00 3.53 1.04 -1.26 -3.98 113.70 114.46 2f03 s SER 202 Ca 0.15 0.35 0.17 0.00 0.48 0.00 0.00 55.95 57.09 2f03 s SER 202 Cb -0.17 0.35 0.99 0.00 0.10 0.00 0.00 66.02 67.30 2f03 s SER 202 CO -0.13 -0.07 1.61 2.22 0.98 0.00 0.00 173.24 177.86 2f03 n PHE 203 N 1.71 0.00 -3.14 5.02 -1.74 -1.26 -4.83 117.46 113.22 2f03 n PHE 203 Ca -0.10 0.00 -0.37 0.00 -0.56 0.00 0.00 57.45 56.42 2f03 n PHE 203 Cb 0.57 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.51 2f03 n PHE 203 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 2f03 s PHE 204 N -2.00 3.70 0.01 2.97 2.99 -1.26 -0.34 117.98 124.05 2f03 s PHE 204 Ca 0.25 1.36 0.00 0.00 0.00 0.00 0.00 56.93 58.54 2f03 s PHE 204 Cb 0.11 -2.59 -0.00 0.00 0.00 0.00 0.00 43.02 40.54 2f03 s PHE 204 CO 0.19 0.40 0.00 0.41 -0.00 0.00 0.00 175.22 176.23 2f03 n GLY 205 N 0.97 4.16 3.75 4.36 0.00 -0.95 -4.83 105.19 112.64 2f03 n GLY 205 Ca -0.04 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 2f03 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f03 s ALA 206 N -2.03 3.46 1.28 4.61 0.00 -1.26 -3.39 121.76 124.44 2f03 s ALA 206 Ca 0.00 1.04 -0.19 0.00 0.00 0.00 0.00 51.96 52.81 2f03 s ALA 206 Cb 0.00 -3.42 0.29 0.00 0.00 0.00 0.00 23.12 19.99 2f03 s ALA 206 CO 0.00 -0.41 0.67 0.41 0.00 0.00 0.00 175.76 176.43 2f03 n GLY 207 N 1.72 -3.16 2.74 0.00 0.00 -1.26 -4.36 105.19 100.88 2f03 n GLY 207 Ca 0.03 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 2f03 n GLY 207 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f03 s LYS 208 N -4.39 1.13 0.00 1.61 2.20 -1.26 -4.93 119.74 114.10 2f03 s LYS 208 Ca 0.57 -1.71 0.00 0.00 -0.36 0.00 0.00 55.97 54.47 2f03 s LYS 208 Cb -0.12 -2.30 0.00 0.00 -1.51 0.00 0.00 37.83 33.90 2f03 s LYS 208 CO 0.51 -1.09 0.00 -2.39 -0.36 0.00 0.00 175.35 172.02 2f03 n HIS 209 N 3.99 0.00 -0.09 4.03 1.44 -1.26 -4.98 115.22 118.35 2f03 n HIS 209 Ca 0.05 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.74 2f03 n HIS 209 Cb 0.37 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.46 2f03 n HIS 209 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2f03 n SER 210 N 0.00 -0.22 -4.73 4.39 3.41 -1.26 -4.71 113.62 110.50 2f03 n SER 210 Ca 0.00 0.78 -0.41 0.00 -0.26 0.00 0.00 58.87 58.98 2f03 n SER 210 Cb 0.00 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2f03 n SER 210 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2f03 n PRO 211 N -3.36 2.22 -3.63 4.33 -0.04 -1.26 -5.04 135.00 128.22 2f03 n PRO 211 Ca 0.00 0.78 -0.14 0.00 -0.04 0.00 0.00 63.50 64.10 2f03 n PRO 211 Cb 0.06 -2.48 -0.07 0.00 -0.04 0.00 0.00 33.50 30.96 2f03 n PRO 211 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f03 s ALA 212 N -1.15 -1.69 0.00 0.55 0.00 -1.26 -4.86 121.76 113.35 2f03 s ALA 212 Ca 0.58 1.86 0.00 0.00 0.00 0.00 0.00 51.96 54.40 2f03 s ALA 212 Cb -0.51 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 21.60 2f03 s ALA 212 CO 0.61 -0.33 0.00 0.54 0.00 0.00 0.00 175.76 176.58 2f03 n ARG 213 N 2.55 0.00 -0.85 0.00 1.74 -1.26 -5.07 116.66 113.76 2f03 n ARG 213 Ca -0.14 0.02 0.11 0.00 -0.77 0.00 0.00 57.85 57.07 2f03 n ARG 213 Cb 0.55 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.96 2f03 n ARG 213 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f03 n GLY 214 N 1.25 -1.97 2.42 -0.13 0.00 -0.54 -4.87 105.19 101.34 2f03 n GLY 214 Ca 0.00 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 2f03 n GLY 214 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f03 n GLU 215 N -3.21 0.00 -3.89 1.61 -0.58 -1.26 -3.80 120.64 109.51 2f03 n GLU 215 Ca -0.01 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.65 2f03 n GLU 215 Cb 0.39 -0.72 -0.08 0.00 -0.57 0.00 0.00 31.44 30.46 2f03 n GLU 215 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2f03 s VAL 216 N -0.98 0.15 -0.02 2.62 1.01 0.17 -4.77 120.40 118.59 2f03 s VAL 216 Ca 0.45 -1.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2f03 s VAL 216 Cb -0.56 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2f03 s VAL 216 CO 0.43 -0.69 0.33 0.00 0.00 0.00 0.00 175.10 175.17 2f03 h ALA 217 N 2.86 -0.31 -1.63 5.51 0.00 -1.94 -3.46 119.26 120.28 2f03 h ALA 217 Ca -0.34 -0.03 -0.46 0.00 0.00 0.00 0.00 54.91 54.08 2f03 h ALA 217 Cb 1.19 0.05 0.10 0.00 0.00 0.00 0.00 17.79 19.13 2f03 h ALA 217 CO 0.57 -0.30 0.18 1.03 0.00 0.00 0.00 179.25 180.73 2f03 s ARG 218 N -1.99 1.56 0.26 0.00 1.81 -1.26 -4.24 118.95 115.08 2f03 s ARG 218 Ca -0.02 -0.84 -0.20 0.00 -1.72 0.00 0.00 55.73 52.96 2f03 s ARG 218 Cb 0.00 -2.21 0.07 0.00 -0.45 0.00 0.00 34.95 32.36 2f03 s ARG 218 CO 0.06 -1.60 0.96 -1.50 -0.68 0.00 0.00 175.30 172.55 2f03 s ILE 219 N -3.30 0.00 0.24 1.52 2.07 -1.23 -4.42 121.20 116.08 2f03 s ILE 219 Ca 0.67 -0.72 0.01 0.00 -1.41 0.00 0.00 60.65 59.20 2f03 s ILE 219 Cb -0.06 -2.99 -0.04 0.00 0.13 0.00 0.00 42.46 39.50 2f03 s ILE 219 CO 0.46 0.00 0.14 -0.13 -1.91 0.00 0.00 174.94 173.50 2f03 s ARG 220 N -2.08 1.35 -0.07 3.50 0.52 -1.22 -2.92 118.95 118.03 2f03 s ARG 220 Ca 0.21 -1.73 -0.03 0.00 -0.52 0.00 0.00 55.73 53.65 2f03 s ARG 220 Cb -0.04 0.09 0.04 0.00 0.52 0.00 0.00 34.95 35.57 2f03 s ARG 220 CO 0.08 -0.40 0.14 0.08 0.02 0.00 0.00 175.30 175.22 2f03 s VAL 221 N -3.93 -0.20 -0.28 3.52 1.01 -1.19 -2.24 120.40 117.09 2f03 s VAL 221 Ca 0.38 0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 2f03 s VAL 221 Cb 0.07 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 2f03 s VAL 221 CO 0.14 0.14 0.20 -0.31 0.00 0.00 0.00 175.10 175.27 2f03 s TYR 222 N 2.05 3.22 0.24 5.22 1.51 0.54 -2.49 117.35 127.64 2f03 s TYR 222 Ca 0.01 0.12 -0.07 0.00 -1.01 0.00 0.00 57.07 56.13 2f03 s TYR 222 Cb -0.12 -2.39 0.42 0.00 -0.11 0.00 0.00 41.96 39.76 2f03 s TYR 222 CO -0.05 -0.17 1.67 0.74 -1.11 0.00 0.00 175.55 176.63 2f03 h PHE 223 N 8.37 0.15 0.16 2.71 0.05 -1.87 -2.24 116.94 124.26 2f03 h PHE 223 Ca -0.35 0.05 0.00 0.00 3.82 0.00 0.00 57.97 61.49 2f03 h PHE 223 Cb 1.19 0.04 -0.01 0.00 2.00 0.00 0.00 35.95 39.17 2f03 h PHE 223 CO 0.76 -0.13 -0.15 0.38 -0.18 0.00 0.00 178.31 178.99 2f03 h ASP 224 N 0.21 -0.41 0.01 2.17 2.03 -1.96 0.03 116.42 118.50 2f03 h ASP 224 Ca 0.39 0.04 -0.00 0.00 -0.73 0.00 0.00 57.03 56.73 2f03 h ASP 224 Cb 0.67 0.14 -0.00 0.00 -0.83 0.00 0.00 39.33 39.31 2f03 h ASP 224 CO -0.53 -0.23 -0.01 0.03 -1.03 0.00 0.00 179.24 177.46 2f03 h ARG 225 N -0.34 0.00 0.06 4.15 3.08 -1.79 -0.65 114.38 118.90 2f03 h ARG 225 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2f03 h ARG 225 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2f03 h ARG 225 CO -0.04 0.01 -0.03 1.25 -1.07 0.00 0.00 179.97 180.09 2f03 h LEU 226 N 0.00 -0.07 -0.41 3.04 5.85 -0.89 -3.09 115.31 119.74 2f03 h LEU 226 Ca -0.00 -0.51 0.09 0.00 0.84 0.00 0.00 57.88 58.29 2f03 h LEU 226 Cb 0.02 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 40.98 2f03 h LEU 226 CO 0.00 0.63 -0.18 0.50 -0.34 0.00 0.00 178.44 179.05 2f03 h LYS 227 N -0.92 -0.09 -0.38 1.25 3.64 -0.71 0.84 116.57 120.19 2f03 h LYS 227 Ca -0.01 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2f03 h LYS 227 Cb 0.58 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2f03 h LYS 227 CO 0.01 -0.06 0.28 0.93 -2.27 0.00 0.00 179.45 178.34 2f03 h GLU 228 N -0.09 0.00 0.00 1.90 5.08 -1.24 0.21 114.58 120.44 2f03 h GLU 228 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2f03 h GLU 228 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2f03 h GLU 228 CO -0.48 0.00 -0.29 0.00 -1.00 0.00 0.00 179.01 177.24 2f03 h ALA 229 N 1.81 0.81 -0.08 3.43 0.00 -0.79 -3.44 119.26 121.00 2f03 h ALA 229 Ca 0.18 0.00 0.26 0.00 0.00 0.00 0.00 54.91 55.35 2f03 h ALA 229 Cb 0.73 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.34 2f03 h ALA 229 CO -0.00 0.00 0.08 0.00 0.00 0.00 0.00 179.25 179.32 2f03 h PRO 231 N 7.10 0.47 0.00 0.00 0.11 -1.34 -2.28 132.00 136.06 2f03 h PRO 231 Ca -0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2f03 h PRO 231 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2f03 h PRO 231 CO -0.16 0.31 0.00 -2.67 -0.21 0.00 0.00 178.00 175.27 2f03 n TRP 232 N -4.98 0.80 0.97 0.65 4.27 -1.26 -2.80 117.44 115.10 2f03 n TRP 232 Ca 0.22 0.30 0.11 0.00 -3.89 0.00 0.00 57.50 54.24 2f03 n TRP 232 Cb 0.64 -0.98 0.54 0.00 -1.36 0.00 0.00 31.31 30.14 2f03 n TRP 232 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2f03 n ARG 233 N -2.22 0.22 -3.91 -2.67 1.74 -0.86 -4.27 116.66 104.70 2f03 n ARG 233 Ca 0.03 0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.89 2f03 n ARG 233 Cb 0.26 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.06 2f03 n ARG 233 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2f03 s LEU 234 N -2.70 3.95 0.04 0.55 1.98 -1.12 -2.34 118.68 119.05 2f03 s LEU 234 Ca 0.18 -2.48 -0.01 0.00 -2.89 0.00 0.00 54.13 48.93 2f03 s LEU 234 Cb 0.15 -1.44 -0.04 0.00 0.66 0.00 0.00 46.19 45.51 2f03 s LEU 234 CO 0.36 -0.31 0.22 -1.10 -1.89 0.00 0.00 176.35 173.62 2f03 s GLN 235 N 0.48 3.46 -0.12 1.98 -1.52 0.83 -4.83 119.66 119.94 2f03 s GLN 235 Ca 0.14 -0.37 -0.04 0.00 -1.95 0.00 0.00 55.36 53.15 2f03 s GLN 235 Cb -0.22 -3.05 0.06 0.00 -0.22 0.00 0.00 33.01 29.58 2f03 s GLN 235 CO -0.06 0.62 0.20 -2.00 -0.25 0.00 0.00 175.29 173.80 2f03 s GLU 236 N -2.32 0.09 -0.44 2.91 2.12 -1.26 0.80 118.70 120.60 2f03 s GLU 236 Ca 0.33 0.55 -0.11 0.00 0.36 0.00 0.00 54.97 56.10 2f03 s GLU 236 Cb -0.13 -0.37 0.09 0.00 0.26 0.00 0.00 34.13 33.97 2f03 s GLU 236 CO 0.25 -0.36 0.31 -0.51 -0.54 0.00 0.00 175.26 174.41 2f03 s LEU 237 N 2.33 5.39 -0.07 2.70 1.43 -0.33 -4.65 118.68 125.47 2f03 s LEU 237 Ca 0.03 -1.54 -0.04 0.00 -1.03 0.00 0.00 54.13 51.55 2f03 s LEU 237 Cb -0.13 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2f03 s LEU 237 CO -0.08 -0.60 0.13 -2.28 0.23 0.00 0.00 176.35 173.76 2f03 s HIS 238 N 1.47 3.51 -0.56 0.29 2.46 -1.26 -0.88 115.29 120.32 2f03 s HIS 238 Ca 0.04 0.41 -0.20 0.00 0.47 0.00 0.00 55.06 55.78 2f03 s HIS 238 Cb -0.24 -1.87 0.08 0.00 -0.13 0.00 0.00 32.58 30.42 2f03 s HIS 238 CO 0.03 0.67 0.71 0.71 -2.47 0.00 0.00 174.74 174.38 2f03 s TYR 239 N -1.13 2.98 0.00 3.88 1.51 -0.61 0.49 117.35 124.48 2f03 s TYR 239 Ca 0.20 -0.69 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 2f03 s TYR 239 Cb -0.12 -3.83 0.00 0.00 -0.11 0.00 0.00 41.96 37.90 2f03 s TYR 239 CO 0.10 -1.22 0.00 -1.13 -1.11 0.00 0.00 175.55 172.19 2f03 n SER 240 N 6.45 0.00 -0.43 2.29 3.41 -1.26 -4.94 113.62 119.13 2f03 n SER 240 Ca -0.07 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.58 2f03 n SER 240 Cb 0.44 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.49 2f03 n SER 240 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f03 n ALA 241 N -3.00 2.16 0.01 7.33 0.00 -1.26 -4.52 120.51 121.23 2f03 n ALA 241 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 53.44 52.27 2f03 n ALA 241 Cb 0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 19.45 19.01 2f03 n ALA 241 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2f03 h ASP 242 N 1.43 0.16 -4.27 0.00 3.45 -1.95 -3.47 116.42 111.75 2f03 h ASP 242 Ca 0.00 -0.30 -0.52 0.00 0.43 0.00 0.00 57.03 56.65 2f03 h ASP 242 Cb 0.63 -0.05 -0.22 0.00 -0.56 0.00 0.00 39.33 39.13 2f03 h ASP 242 CO 0.00 1.26 -0.81 -0.55 -1.57 0.00 0.00 179.24 177.56 2f03 s SER 243 N -6.50 2.26 0.26 6.45 0.15 -1.26 -5.01 113.70 110.05 2f03 s SER 243 Ca -0.09 -0.64 0.05 0.00 0.70 0.00 0.00 55.95 55.97 2f03 s SER 243 Cb 0.08 -0.12 0.35 0.00 -1.71 0.00 0.00 66.02 64.62 2f03 s SER 243 CO 0.82 0.03 1.63 -0.33 1.20 0.00 0.00 173.24 176.59 2f03 h GLU 244 N 4.24 0.26 -6.69 5.44 4.39 -1.92 -3.43 114.58 116.88 2f03 h GLU 244 Ca -0.44 -0.15 -0.48 0.00 0.34 0.00 0.00 59.36 58.63 2f03 h GLU 244 Cb 1.18 0.01 0.02 0.00 -0.10 0.00 0.00 28.75 29.86 2f03 h GLU 244 CO 0.40 0.70 -0.08 0.71 -1.16 0.00 0.00 179.01 179.59 2f03 s TYR 245 N -3.99 3.49 1.07 4.33 1.51 -1.26 -4.02 117.35 118.48 2f03 s TYR 245 Ca -0.04 0.49 -0.13 0.00 -1.01 0.00 0.00 57.07 56.37 2f03 s TYR 245 Cb 0.13 -2.09 0.23 0.00 -0.11 0.00 0.00 41.96 40.12 2f03 s TYR 245 CO 0.79 -0.08 1.08 0.95 -1.11 0.00 0.00 175.55 177.17 2f03 s THR 246 N -2.49 1.94 -0.48 -0.71 -4.23 -1.26 -4.77 115.64 103.64 2f03 s THR 246 Ca 0.43 0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.66 2f03 s THR 246 Cb -0.10 -2.40 0.03 0.00 1.34 0.00 0.00 72.50 71.37 2f03 s THR 246 CO 0.39 0.00 1.09 -1.10 -0.54 0.00 0.00 174.62 174.47 2f03 s GLN 247 N -4.91 3.67 -0.83 3.99 -1.52 0.18 -4.92 119.66 115.32 2f03 s GLN 247 Ca 0.67 0.45 -0.25 0.00 -1.95 0.00 0.00 55.36 54.28 2f03 s GLN 247 Cb -0.19 -3.92 -0.20 0.00 -0.22 0.00 0.00 33.01 28.49 2f03 s GLN 247 CO 0.59 -1.37 1.90 -0.35 -0.25 0.00 0.00 175.29 175.82 2f03 n PRO 248 N 7.73 0.93 -4.88 2.91 -0.04 -1.26 -4.07 135.00 136.32 2f03 n PRO 248 Ca 0.11 -1.86 -0.33 0.00 -0.04 0.00 0.00 63.50 61.38 2f03 n PRO 248 Cb 0.49 -3.33 -0.14 0.00 -0.04 0.00 0.00 33.50 30.48 2f03 n PRO 248 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2f03 s ARG 249 N 6.65 3.02 -0.15 0.54 0.52 -1.26 -1.57 118.95 126.70 2f03 s ARG 249 Ca 0.69 -0.72 0.02 0.00 -0.52 0.00 0.00 55.73 55.20 2f03 s ARG 249 Cb 0.05 -2.49 0.01 0.00 0.52 0.00 0.00 34.95 33.05 2f03 s ARG 249 CO 0.19 0.36 -0.21 -0.46 0.02 0.00 0.00 175.30 175.19 2f03 s TRP 250 N -0.04 2.66 -0.14 -0.53 -0.11 0.16 -4.62 118.94 116.33 2f03 s TRP 250 Ca -0.04 -1.41 -0.16 0.00 1.22 0.00 0.00 56.10 55.71 2f03 s TRP 250 Cb -0.14 -1.82 -0.04 0.00 -1.50 0.00 0.00 33.47 29.96 2f03 s TRP 250 CO 0.04 -0.67 0.38 0.50 -4.62 0.00 0.00 176.95 172.58 2f03 s ARG 251 N 0.98 4.28 0.00 5.86 3.52 -1.26 -1.02 118.95 131.30 2f03 s ARG 251 Ca -0.03 0.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.83 2f03 s ARG 251 Cb -0.15 -3.42 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 2f03 s ARG 251 CO -0.05 0.22 0.00 -3.47 -0.81 0.00 0.00 175.30 171.19 2f03 n ASP 252 N 3.55 0.00 -3.70 -2.12 -0.08 -0.01 -3.98 116.55 110.22 2f03 n ASP 252 Ca -0.10 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.08 2f03 n ASP 252 Cb 0.52 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.87 2f03 n ASP 252 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 2f03 s LEU 253 N 0.00 -0.09 1.28 -2.67 0.05 -1.26 -0.98 118.68 115.01 2f03 s LEU 253 Ca 0.00 0.94 -0.18 0.00 0.05 0.00 0.00 54.13 54.94 2f03 s LEU 253 Cb 0.00 1.46 0.30 0.00 -2.05 0.00 0.00 46.19 45.90 2f03 s LEU 253 CO 0.00 -0.19 0.77 -0.46 -0.55 0.00 0.00 176.35 175.92 2f03 n ASN 254 N 4.02 -2.92 -1.79 1.48 2.04 -0.93 -4.81 115.26 112.35 2f03 n ASN 254 Ca -0.21 -0.47 -0.16 0.00 -0.44 0.00 0.00 54.58 53.30 2f03 n ASN 254 Cb 0.56 -1.08 0.07 0.00 -2.53 0.00 0.00 39.78 36.80 2f03 n ASN 254 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 2f03 n ASP 255 N -4.57 4.95 0.00 0.53 8.00 -1.26 -1.85 116.55 122.35 2f03 n ASP 255 Ca 0.06 -3.00 0.00 0.00 0.71 0.00 0.00 54.79 52.57 2f03 n ASP 255 Cb 0.56 -0.86 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 2f03 n ASP 255 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f03 n ALA 256 N -0.09 1.85 -0.20 2.24 0.00 -1.26 -5.01 120.51 118.03 2f03 n ALA 256 Ca 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2f03 n ALA 256 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.32 2f03 n ALA 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f03 n GLY 257 N 0.67 0.61 3.69 0.00 0.00 -0.77 -5.05 105.19 104.33 2f03 n GLY 257 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2f03 n GLY 257 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2f03 s HIS 258 N -2.41 3.53 0.12 1.61 5.65 -1.26 -4.86 115.29 117.66 2f03 s HIS 258 Ca 0.00 1.36 -0.31 0.00 0.25 0.00 0.00 55.06 56.36 2f03 s HIS 258 Cb 0.00 -2.97 -0.08 0.00 -1.18 0.00 0.00 32.58 28.35 2f03 s HIS 258 CO 0.00 -0.08 1.38 -1.83 -0.65 0.00 0.00 174.74 173.56 2f03 s GLU 259 N 1.45 4.32 0.12 2.88 -1.05 -1.26 -2.19 118.70 122.97 2f03 s GLU 259 Ca 0.41 2.07 0.05 0.00 -0.15 0.00 0.00 54.97 57.35 2f03 s GLU 259 Cb -0.18 -3.25 -0.04 0.00 -0.44 0.00 0.00 34.13 30.23 2f03 s GLU 259 CO 0.18 -0.43 -0.11 0.54 0.95 0.00 0.00 175.26 176.38 2f03 s VAL 260 N 1.06 1.13 -0.08 1.83 0.11 -0.15 -4.93 120.40 119.36 2f03 s VAL 260 Ca 0.64 -1.75 0.02 0.00 -2.93 0.00 0.00 61.98 57.96 2f03 s VAL 260 Cb -0.37 -1.52 0.02 0.00 -1.53 0.00 0.00 36.38 32.98 2f03 s VAL 260 CO 0.31 -0.55 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.52 2f03 s THR 261 N -2.51 1.19 0.27 5.04 2.01 -1.26 -0.83 115.64 119.55 2f03 s THR 261 Ca 0.09 -0.48 0.11 0.00 0.31 0.00 0.00 61.69 61.72 2f03 s THR 261 Cb -0.03 -1.11 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 2f03 s THR 261 CO 0.01 0.38 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.63 2f03 s LYS 262 N 0.91 1.84 -0.24 4.92 1.02 -0.19 -4.90 119.74 123.10 2f03 s LYS 262 Ca -0.10 -1.66 -0.11 0.00 0.02 0.00 0.00 55.97 54.13 2f03 s LYS 262 Cb -0.15 -1.88 -0.05 0.00 -0.52 0.00 0.00 37.83 35.23 2f03 s LYS 262 CO 0.01 0.34 0.16 -2.00 -0.92 0.00 0.00 175.35 172.94 2f03 s GLU 263 N -3.51 4.08 0.49 1.68 2.12 -1.26 -0.66 118.70 121.64 2f03 s GLU 263 Ca 0.30 -0.26 0.08 0.00 0.36 0.00 0.00 54.97 55.45 2f03 s GLU 263 Cb -0.06 -3.53 0.02 0.00 0.26 0.00 0.00 34.13 30.83 2f03 s GLU 263 CO 0.16 0.09 0.50 -0.59 -0.54 0.00 0.00 175.26 174.88 2f03 s PHE 264 N 0.99 2.11 -0.15 5.30 -0.12 -0.61 -5.00 117.98 120.50 2f03 s PHE 264 Ca 0.08 -0.63 -0.10 0.00 -0.05 0.00 0.00 56.93 56.22 2f03 s PHE 264 Cb -0.13 -2.13 -0.05 0.00 -0.63 0.00 0.00 43.02 40.08 2f03 s PHE 264 CO 0.04 -0.49 0.18 -0.51 -0.05 0.00 0.00 175.22 174.38 2f03 s LEU 265 N -4.32 4.30 0.12 -1.99 1.43 -1.26 -4.86 118.68 112.10 2f03 s LEU 265 Ca 0.48 0.42 0.06 0.00 -1.03 0.00 0.00 54.13 54.06 2f03 s LEU 265 Cb -0.04 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2f03 s LEU 265 CO 0.29 0.26 -0.14 0.72 0.23 0.00 0.00 176.35 177.71 2f03 s PHE 266 N -0.24 1.40 0.41 0.29 -0.12 -1.26 -5.13 117.98 113.34 2f03 s PHE 266 Ca 0.13 -0.56 0.06 0.00 -0.05 0.00 0.00 56.93 56.51 2f03 s PHE 266 Cb -0.12 -0.73 0.01 0.00 -0.63 0.00 0.00 43.02 41.54 2f03 s PHE 266 CO 0.02 0.14 0.58 -0.51 -0.05 0.00 0.00 175.22 175.40 2f03 s LEU 267 N -2.47 3.71 0.50 -1.99 1.02 -1.26 -5.01 118.68 113.19 2f03 s LEU 267 Ca 0.09 -0.21 0.15 0.00 0.02 0.00 0.00 54.13 54.18 2f03 s LEU 267 Cb -0.05 -2.77 1.19 0.00 0.02 0.00 0.00 46.19 44.58 2f03 s LEU 267 CO 0.03 -0.70 2.12 1.05 0.02 0.00 0.00 176.35 178.88 2f03 h GLU 268 N 0.62 0.07 0.00 1.70 9.09 -2.01 -3.45 114.58 120.61 2f03 h GLU 268 Ca -0.43 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.98 2f03 h GLU 268 Cb 1.27 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2f03 h GLU 268 CO 0.50 0.07 0.00 -2.13 0.05 0.00 0.00 179.01 177.49