#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzi n TRP 46 N 0.00 0.04 -3.93 -0.14 2.14 -1.26 -4.80 117.44 109.49 3dzi n TRP 46 Ca 0.00 0.01 -0.08 0.00 2.07 0.00 0.00 57.50 59.50 3dzi n TRP 46 Cb 0.00 -0.52 -0.08 0.00 -0.81 0.00 0.00 31.31 29.90 3dzi n TRP 46 CO 0.00 0.00 0.00 -0.98 2.07 0.00 0.00 177.69 178.78 3dzi s ARG 47 N -3.01 0.75 0.09 -2.67 1.70 -1.26 -5.18 118.95 109.37 3dzi s ARG 47 Ca 0.10 -1.01 0.03 0.00 -0.47 0.00 0.00 55.73 54.39 3dzi s ARG 47 Cb 0.14 0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 34.77 3dzi s ARG 47 CO 0.39 -0.21 -0.09 -0.65 -1.08 0.00 0.00 175.30 173.66 3dzi s GLN 48 N -3.73 0.81 0.25 3.89 -1.52 -1.26 -5.06 119.66 113.04 3dzi s GLN 48 Ca 0.04 -1.14 -0.04 0.00 -1.95 0.00 0.00 55.36 52.28 3dzi s GLN 48 Cb 0.05 -0.46 0.40 0.00 -0.22 0.00 0.00 33.01 32.78 3dzi s GLN 48 CO -0.10 0.06 1.84 1.15 -0.25 0.00 0.00 175.29 177.99 3dzi h THR 49 N 3.57 0.99 -1.73 -0.19 2.02 -1.94 -3.44 112.91 112.19 3dzi h THR 49 Ca -0.37 -0.33 -0.62 0.00 0.77 0.00 0.00 66.41 65.87 3dzi h THR 49 Cb 1.19 -0.05 -0.12 0.00 -1.74 0.00 0.00 68.15 67.43 3dzi h THR 49 CO 0.53 0.17 -0.61 0.26 0.37 0.00 0.00 175.52 176.25 3dzi s TRP 50 N -6.03 2.51 -0.60 3.16 0.52 -1.26 -5.06 118.94 112.17 3dzi s TRP 50 Ca -0.12 -0.61 0.23 0.00 0.02 0.00 0.00 56.10 55.62 3dzi s TRP 50 Cb 0.20 -1.70 0.18 0.00 -1.15 0.00 0.00 33.47 31.00 3dzi s TRP 50 CO 0.79 0.45 1.16 0.43 0.02 0.00 0.00 176.95 179.80 3dzi n SER 51 N -0.97 0.66 -4.93 2.95 7.64 -1.26 -4.74 113.62 112.98 3dzi n SER 51 Ca -0.04 -0.02 -0.25 0.00 1.01 0.00 0.00 58.87 59.56 3dzi n SER 51 Cb 0.66 0.48 -0.01 0.00 -1.01 0.00 0.00 64.21 64.33 3dzi n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dzi s GLY 52 N -3.71 1.41 0.34 0.23 0.00 -0.40 -4.81 107.32 100.37 3dzi s GLY 52 Ca 0.05 -0.74 -0.26 0.00 0.00 0.00 0.00 44.72 43.77 3dzi s GLY 52 CO 0.76 -0.64 0.82 -1.05 0.00 0.00 0.00 173.10 172.99 3dzi n PRO 53 N -1.97 0.97 -1.77 2.90 -0.02 -1.26 -2.31 135.00 131.54 3dzi n PRO 53 Ca -0.03 0.34 -0.30 0.00 -2.02 0.00 0.00 63.50 61.50 3dzi n PRO 53 Cb 0.56 -1.68 0.21 0.00 -0.02 0.00 0.00 33.50 32.56 3dzi n PRO 53 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3dzi s GLY 54 N -0.76 1.76 0.34 -1.23 0.00 -1.25 -2.35 107.32 103.84 3dzi s GLY 54 Ca 0.61 -1.21 -0.28 0.00 0.00 0.00 0.00 44.72 43.84 3dzi s GLY 54 CO 0.58 -0.39 1.31 2.41 0.00 0.00 0.00 173.10 177.01 3dzi n THR 55 N -4.01 1.94 -1.73 0.90 -1.04 0.11 -4.72 114.28 105.73 3dzi n THR 55 Ca 0.16 -0.49 -0.42 0.00 -2.04 0.00 0.00 64.05 61.26 3dzi n THR 55 Cb 0.59 -1.59 -0.02 0.00 -1.82 0.00 0.00 70.33 67.50 3dzi n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3dzi n THR 56 N 0.43 1.13 -1.71 12.58 -1.04 0.17 -4.72 114.28 121.12 3dzi n THR 56 Ca 0.05 -0.28 -0.41 0.00 -2.04 0.00 0.00 64.05 61.36 3dzi n THR 56 Cb 0.36 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 3dzi n THR 56 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3dzi n LYS 57 N 1.92 2.10 -3.54 -2.82 2.85 -1.26 -1.82 118.16 115.60 3dzi n LYS 57 Ca 0.08 0.74 -0.26 0.00 -1.05 0.00 0.00 58.31 57.83 3dzi n LYS 57 Cb 0.36 -2.41 0.04 0.00 -0.65 0.00 0.00 35.03 32.36 3dzi n LYS 57 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3dzi n ARG 58 N 0.24 -5.63 -0.12 -1.58 1.74 -1.26 -4.85 116.66 105.20 3dzi n ARG 58 Ca 0.05 0.71 -0.05 0.00 -0.77 0.00 0.00 57.85 57.80 3dzi n ARG 58 Cb 0.38 -5.61 0.02 0.00 -1.02 0.00 0.00 32.46 26.24 3dzi n ARG 58 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3dzi h PHE 59 N -1.89 -0.10 -0.42 -1.55 3.57 -1.72 0.19 116.94 115.01 3dzi h PHE 59 Ca -0.54 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.01 3dzi h PHE 59 Cb 1.36 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 40.18 3dzi h PHE 59 CO 0.56 -0.12 0.24 -1.35 -2.23 0.00 0.00 178.31 175.41 3dzi h PRO 60 N 0.06 0.46 -0.67 6.41 0.11 -1.90 -0.46 132.00 136.02 3dzi h PRO 60 Ca 0.19 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.23 3dzi h PRO 60 Cb 0.29 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.26 3dzi h PRO 60 CO -0.36 0.31 0.22 0.93 -0.21 0.00 0.00 178.00 178.88 3dzi h GLU 61 N 0.48 1.03 0.07 1.05 3.07 -1.83 -1.43 114.58 117.01 3dzi h GLU 61 Ca 0.17 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3dzi h GLU 61 Cb 0.04 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 3dzi h GLU 61 CO -0.09 0.89 -0.03 1.15 -1.40 0.00 0.00 179.01 179.52 3dzi h THR 62 N 0.97 1.00 -0.25 1.13 2.02 -0.30 -0.83 112.91 116.64 3dzi h THR 62 Ca 0.22 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 3dzi h THR 62 Cb 0.28 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 3dzi h THR 62 CO -0.01 0.05 0.14 0.58 0.37 0.00 0.00 175.52 176.65 3dzi h VAL 63 N -0.18 1.12 -0.21 3.16 2.07 -1.01 -0.14 116.25 121.07 3dzi h VAL 63 Ca -0.01 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.24 3dzi h VAL 63 Cb 0.15 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 3dzi h VAL 63 CO 0.01 0.12 -0.08 0.25 0.02 0.00 0.00 177.57 177.89 3dzi h LEU 64 N 0.30 -0.28 -0.91 2.57 5.85 -1.24 -0.16 115.31 121.43 3dzi h LEU 64 Ca 0.09 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 3dzi h LEU 64 Cb 0.07 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 3dzi h LEU 64 CO -0.01 -0.11 0.21 0.00 -0.34 0.00 0.00 178.44 178.18 3dzi h ALA 65 N 1.14 1.12 -0.58 1.25 0.00 -0.90 -0.52 119.26 120.76 3dzi h ALA 65 Ca 0.11 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3dzi h ALA 65 Cb 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3dzi h ALA 65 CO -0.24 0.61 0.04 0.00 0.00 0.00 0.00 179.25 179.65 3dzi h ARG 66 N 0.97 0.99 -0.11 0.00 3.08 -0.69 -1.22 114.38 117.40 3dzi h ARG 66 Ca 0.22 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 3dzi h ARG 66 Cb 0.28 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 3dzi h ARG 66 CO -0.01 0.95 0.02 0.00 -1.07 0.00 0.00 179.97 179.86 3dzi h VAL 68 N -0.05 0.71 -0.24 0.00 2.07 -1.05 -0.87 116.25 116.82 3dzi h VAL 68 Ca 0.03 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 3dzi h VAL 68 Cb 0.28 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3dzi h VAL 68 CO 0.00 0.01 0.14 0.50 0.02 0.00 0.00 177.57 178.24 3dzi h LYS 69 N 0.03 0.32 0.17 1.57 3.64 -1.03 0.12 116.57 121.41 3dzi h LYS 69 Ca 0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3dzi h LYS 69 Cb 0.23 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3dzi h LYS 69 CO -0.30 0.26 -0.16 -0.92 -2.27 0.00 0.00 179.45 176.07 3dzi h TYR 70 N 0.29 -0.40 0.00 1.91 3.20 -0.89 0.68 116.97 121.76 3dzi h TYR 70 Ca 0.08 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 3dzi h TYR 70 Cb 0.03 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 3dzi h TYR 70 CO -0.04 -0.24 -0.16 1.79 -1.64 0.00 0.00 178.16 177.87 3dzi h THR 71 N -0.35 0.46 -0.24 1.81 1.35 -1.07 0.56 112.91 115.43 3dzi h THR 71 Ca -0.00 -0.83 -0.19 0.00 -0.55 0.00 0.00 66.41 64.83 3dzi h THR 71 Cb 0.32 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 3dzi h THR 71 CO -0.03 0.15 -0.62 -0.33 -0.25 0.00 0.00 175.52 174.45 3dzi h GLU 72 N 0.00 0.81 0.17 4.72 5.08 -0.09 -3.34 114.58 121.94 3dzi h GLU 72 Ca -0.00 -0.56 -0.24 0.00 -1.00 0.00 0.00 59.36 57.56 3dzi h GLU 72 Cb 0.57 0.08 0.03 0.00 0.50 0.00 0.00 28.75 29.93 3dzi h GLU 72 CO 0.02 1.18 -1.05 0.82 -1.00 0.00 0.00 179.01 178.98 3dzi h ILE 73 N 0.60 1.41 -3.32 3.13 2.04 0.18 -3.44 117.51 118.12 3dzi h ILE 73 Ca -0.01 -2.55 -0.71 0.00 1.00 0.00 0.00 64.86 62.59 3dzi h ILE 73 Cb 1.23 3.07 -0.20 0.00 -0.74 0.00 0.00 36.82 40.17 3dzi h ILE 73 CO 0.13 0.74 -0.18 -1.00 0.00 0.00 0.00 178.15 177.84 3dzi s HIS 74 N -2.59 3.16 0.27 1.37 3.76 0.19 -4.95 115.29 116.51 3dzi s HIS 74 Ca -0.12 -0.70 0.00 0.00 -0.15 0.00 0.00 55.06 54.09 3dzi s HIS 74 Cb 0.02 -3.24 0.54 0.00 1.11 0.00 0.00 32.58 31.02 3dzi s HIS 74 CO 0.88 -0.86 1.80 -1.00 -0.85 0.00 0.00 174.74 174.71 3dzi h PRO 75 N 8.83 0.81 0.00 8.40 0.13 -1.85 -0.97 132.00 147.35 3dzi h PRO 75 Ca -0.28 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3dzi h PRO 75 Cb 1.11 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3dzi h PRO 75 CO 0.89 0.54 0.00 1.05 -0.23 0.00 0.00 178.00 180.25 3dzi h GLU 76 N 0.84 0.00 -0.47 0.86 9.09 -1.92 -0.82 114.58 122.15 3dzi h GLU 76 Ca 0.48 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.79 3dzi h GLU 76 Cb 0.56 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.60 3dzi h GLU 76 CO -0.30 0.00 0.08 -1.33 0.05 0.00 0.00 179.01 177.51 3dzi n MET 77 N -2.43 3.25 0.18 1.06 2.81 -0.37 -4.70 117.12 116.91 3dzi n MET 77 Ca 0.00 -3.02 0.13 0.00 -1.81 0.00 0.00 57.70 53.01 3dzi n MET 77 Cb 0.17 -2.02 0.43 0.00 -0.71 0.00 0.00 33.22 31.09 3dzi n MET 77 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 3dzi h ARG 78 N 2.21 0.00 0.00 0.03 2.43 -1.17 -2.93 114.38 114.94 3dzi h ARG 78 Ca 0.13 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.10 3dzi h ARG 78 Cb 1.84 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.36 3dzi h ARG 78 CO 0.46 0.00 -2.18 -2.39 -1.51 0.00 0.00 179.97 174.35 3dzi n HIS 79 N -2.64 0.04 -1.47 2.20 1.44 -1.26 -4.99 115.22 108.54 3dzi n HIS 79 Ca 0.03 0.01 -0.55 0.00 -2.01 0.00 0.00 57.72 55.21 3dzi n HIS 79 Cb 0.38 -0.78 -0.06 0.00 0.12 0.00 0.00 29.99 29.65 3dzi n HIS 79 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3dzi n VAL 80 N -2.54 0.73 -3.32 0.61 0.31 -1.11 -4.90 118.33 108.11 3dzi n VAL 80 Ca -0.19 -0.18 -0.43 0.00 -0.01 0.00 0.00 64.34 63.52 3dzi n VAL 80 Cb 0.89 -0.04 -0.09 0.00 -0.91 0.00 0.00 33.84 33.69 3dzi n VAL 80 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3dzi s ASP 81 N -0.34 6.19 0.36 4.52 3.68 -1.26 -4.95 116.67 124.86 3dzi s ASP 81 Ca 0.81 -0.77 0.15 0.00 2.13 0.00 0.00 52.55 54.87 3dzi s ASP 81 Cb -1.13 -2.22 0.67 0.00 -1.45 0.00 0.00 42.92 38.79 3dzi s ASP 81 CO 0.56 -0.60 1.76 0.00 0.13 0.00 0.00 175.17 177.03 3dzi h GLN 83 N 0.00 0.22 -0.73 0.00 5.75 -1.95 -0.15 115.11 118.25 3dzi h GLN 83 Ca -0.00 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 3dzi h GLN 83 Cb 0.81 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 3dzi h GLN 83 CO 0.05 0.17 0.38 0.77 -2.65 0.00 0.00 178.83 177.55 3dzi h SER 84 N 0.20 0.94 -0.01 -0.69 0.02 -1.81 0.56 113.55 112.76 3dzi h SER 84 Ca 0.06 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3dzi h SER 84 Cb 0.00 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 3dzi h SER 84 CO -0.01 0.78 -0.12 0.58 -1.14 0.00 0.00 176.83 176.92 3dzi h VAL 85 N 1.02 0.70 -0.75 2.27 2.07 -1.04 -0.14 116.25 120.37 3dzi h VAL 85 Ca 0.25 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.85 3dzi h VAL 85 Cb 0.07 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 3dzi h VAL 85 CO -0.04 0.00 0.43 -0.25 0.02 0.00 0.00 177.57 177.73 3dzi h TRP 86 N -0.20 0.78 -0.52 1.57 2.91 -0.61 -0.17 115.95 119.71 3dzi h TRP 86 Ca 0.05 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.05 3dzi h TRP 86 Cb 0.25 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 28.64 3dzi h TRP 86 CO -0.18 0.35 0.17 -0.44 -1.03 0.00 0.00 178.44 177.31 3dzi h ASP 87 N 0.76 0.75 -0.46 2.65 3.32 -0.46 0.32 116.42 123.30 3dzi h ASP 87 Ca 0.35 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 3dzi h ASP 87 Cb 0.25 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3dzi h ASP 87 CO -0.21 0.76 0.10 0.00 -1.72 0.00 0.00 179.24 178.17 3dzi h ALA 88 N 1.03 1.20 0.18 3.45 0.00 -0.67 0.12 119.26 124.57 3dzi h ALA 88 Ca 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3dzi h ALA 88 Cb 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dzi h ALA 88 CO -0.01 0.54 -0.09 0.35 0.00 0.00 0.00 179.25 180.05 3dzi h PHE 89 N 0.78 -0.23 -0.67 0.00 3.04 -0.59 -2.69 116.94 116.58 3dzi h PHE 89 Ca 0.17 -0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.26 3dzi h PHE 89 Cb 0.32 0.08 -0.12 0.00 2.56 0.00 0.00 35.95 38.79 3dzi h PHE 89 CO 0.02 0.09 -0.02 -0.22 -2.02 0.00 0.00 178.31 176.15 3dzi h LYS 90 N -0.56 0.09 -0.17 1.11 3.64 -0.86 -2.12 116.57 117.70 3dzi h LYS 90 Ca -0.03 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 3dzi h LYS 90 Cb 0.42 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 3dzi h LYS 90 CO 0.04 0.06 0.13 0.78 -2.27 0.00 0.00 179.45 178.19 3dzi h GLY 91 N 0.10 0.00 2.00 5.01 0.00 -0.50 -0.11 103.07 109.56 3dzi h GLY 91 Ca 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.62 3dzi h GLY 91 CO -0.60 0.00 -0.28 0.00 0.00 0.00 0.00 176.54 175.66 3dzi h ALA 92 N 1.90 1.50 0.00 3.60 0.00 -1.06 -3.39 119.26 121.81 3dzi h ALA 92 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3dzi h ALA 92 Cb 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dzi h ALA 92 CO -0.00 0.36 -0.26 1.97 0.00 0.00 0.00 179.25 181.31 3dzi n PHE 93 N -4.16 0.00 -2.20 0.00 1.16 -0.83 -4.77 117.46 106.66 3dzi n PHE 93 Ca -0.02 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.15 3dzi n PHE 93 Cb 0.34 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.18 3dzi n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 3dzi s ILE 94 N -0.59 2.99 -0.02 1.97 -1.09 -0.11 -2.70 121.20 121.65 3dzi s ILE 94 Ca 0.00 0.92 0.00 0.00 -2.23 0.00 0.00 60.65 59.34 3dzi s ILE 94 Cb 0.00 -3.59 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 3dzi s ILE 94 CO 0.00 0.19 0.00 -1.20 -1.23 0.00 0.00 174.94 172.70 3dzi n SER 95 N 1.54 -4.21 -4.48 3.58 7.64 -1.10 -4.93 113.62 111.67 3dzi n SER 95 Ca 0.02 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.61 3dzi n SER 95 Cb 0.42 -1.72 -0.12 0.00 -1.01 0.00 0.00 64.21 61.78 3dzi n SER 95 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dzi s LYS 96 N -0.84 1.87 0.06 1.43 1.02 -1.10 -2.96 119.74 119.21 3dzi s LYS 96 Ca 0.00 -1.12 -0.31 0.00 0.02 0.00 0.00 55.97 54.56 3dzi s LYS 96 Cb 0.00 -2.13 -0.07 0.00 -0.52 0.00 0.00 37.83 35.11 3dzi s LYS 96 CO 0.00 0.50 1.41 -1.58 -0.92 0.00 0.00 175.35 174.76 3dzi s HIS 97 N -1.07 3.01 -2.00 3.18 5.65 -1.26 -3.30 115.29 119.50 3dzi s HIS 97 Ca 0.17 0.85 0.17 0.00 0.25 0.00 0.00 55.06 56.51 3dzi s HIS 97 Cb -0.11 -3.69 1.04 0.00 -1.18 0.00 0.00 32.58 28.65 3dzi s HIS 97 CO 0.08 -2.49 1.53 -0.35 -0.65 0.00 0.00 174.74 172.87 3dzi n PRO 98 N 4.72 0.80 -0.39 2.88 -0.04 -1.26 -0.60 135.00 141.10 3dzi n PRO 98 Ca 0.12 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.67 3dzi n PRO 98 Cb 0.43 -1.34 0.27 0.00 -0.04 0.00 0.00 33.50 32.81 3dzi n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dzi n ASP 100 N 0.75 2.59 -4.86 0.00 4.64 0.23 -4.64 116.55 115.26 3dzi n ASP 100 Ca 0.20 -2.59 -0.35 0.00 -1.38 0.00 0.00 54.79 50.67 3dzi n ASP 100 Cb 0.68 -0.44 -0.06 0.00 -1.04 0.00 0.00 41.12 40.27 3dzi n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3dzi s ILE 101 N -4.04 5.08 0.33 5.18 -1.09 -0.86 -4.78 121.20 121.01 3dzi s ILE 101 Ca 0.34 0.53 0.05 0.00 -2.23 0.00 0.00 60.65 59.35 3dzi s ILE 101 Cb 0.35 -3.66 -0.07 0.00 -1.58 0.00 0.00 42.46 37.51 3dzi s ILE 101 CO -0.02 0.34 0.01 0.42 -1.23 0.00 0.00 174.94 174.46 3dzi s THR 102 N -1.34 1.51 0.41 2.92 -4.23 -1.26 -4.75 115.64 108.89 3dzi s THR 102 Ca 0.31 -2.04 0.09 0.00 -1.18 0.00 0.00 61.69 58.88 3dzi s THR 102 Cb -0.14 -2.72 0.20 0.00 1.34 0.00 0.00 72.50 71.17 3dzi s THR 102 CO 0.17 -0.10 1.97 -0.33 -0.54 0.00 0.00 174.62 175.80 3dzi h GLU 103 N 2.10 0.30 -0.42 3.99 5.08 -1.99 -2.42 114.58 121.21 3dzi h GLU 103 Ca -0.41 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.87 3dzi h GLU 103 Cb 1.24 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 3dzi h GLU 103 CO 0.71 0.34 0.15 0.93 -1.00 0.00 0.00 179.01 180.14 3dzi h GLU 104 N 0.29 0.61 -0.88 2.33 3.07 -1.99 -0.97 114.58 117.03 3dzi h GLU 104 Ca 0.07 -0.09 0.14 0.00 -0.50 0.00 0.00 59.36 58.99 3dzi h GLU 104 Cb 0.23 -0.11 -0.07 0.00 -0.84 0.00 0.00 28.75 27.96 3dzi h GLU 104 CO 0.01 0.52 0.57 -0.44 -1.40 0.00 0.00 179.01 178.26 3dzi h ASP 105 N 0.60 0.64 -0.08 1.42 3.32 -1.75 -1.58 116.42 118.99 3dzi h ASP 105 Ca 0.15 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3dzi h ASP 105 Cb 0.15 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3dzi h ASP 105 CO -0.01 0.32 0.00 -1.22 -1.72 0.00 0.00 179.24 176.61 3dzi n TYR 106 N -4.56 0.09 -0.17 4.55 4.02 -0.37 -4.01 117.16 116.72 3dzi n TYR 106 Ca 0.17 -0.04 -0.09 0.00 -0.01 0.00 0.00 57.90 57.92 3dzi n TYR 106 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 3dzi n TYR 106 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3dzi h GLN 107 N 1.71 0.81 -0.64 -0.72 1.08 -1.26 0.53 115.11 116.62 3dzi h GLN 107 Ca 0.00 -0.22 0.11 0.00 -1.45 0.00 0.00 58.65 57.09 3dzi h GLN 107 Cb 0.37 -0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 27.63 3dzi h GLN 107 CO 0.00 0.81 0.23 -1.35 -0.95 0.00 0.00 178.83 177.57 3dzi h PRO 108 N 0.68 0.39 -0.56 1.46 0.11 -1.79 -0.30 132.00 132.00 3dzi h PRO 108 Ca 0.15 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 3dzi h PRO 108 Cb 0.39 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 3dzi h PRO 108 CO 0.01 0.26 -0.01 1.25 -0.21 0.00 0.00 178.00 179.30 3dzi h LEU 109 N 0.40 0.98 -0.46 2.35 5.85 -1.65 -2.36 115.31 120.42 3dzi h LEU 109 Ca 0.33 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3dzi h LEU 109 Cb 0.44 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3dzi h LEU 109 CO -0.34 1.05 0.27 0.24 -0.34 0.00 0.00 178.44 179.32 3dzi h MET 110 N 0.88 0.53 -0.26 1.25 2.86 -0.44 -0.29 114.93 119.47 3dzi h MET 110 Ca 0.16 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 3dzi h MET 110 Cb 0.55 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 3dzi h MET 110 CO 0.03 0.35 0.04 -0.22 1.06 0.00 0.00 176.91 178.17 3dzi h LYS 111 N 0.54 0.13 -0.07 1.72 3.64 -0.88 -1.26 116.57 120.39 3dzi h LYS 111 Ca 0.18 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 3dzi h LYS 111 Cb 0.02 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3dzi h LYS 111 CO -0.09 0.09 -0.22 -0.07 -2.27 0.00 0.00 179.45 176.89 3dzi h LEU 112 N 0.13 0.11 -1.65 5.20 3.38 -1.14 -2.77 115.31 118.57 3dzi h LEU 112 Ca 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3dzi h LEU 112 Cb 0.13 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3dzi h LEU 112 CO -0.16 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.32 3dzi n GLY 113 N -0.78 1.04 3.63 0.83 0.00 -0.14 -4.95 105.19 104.81 3dzi n GLY 113 Ca -0.02 -0.52 -0.51 0.00 0.00 0.00 0.00 46.02 44.98 3dzi n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzi n THR 114 N 0.82 0.08 -3.68 2.61 -1.04 -0.52 -4.73 114.28 107.82 3dzi n THR 114 Ca 0.16 -0.01 -0.11 0.00 -2.04 0.00 0.00 64.05 62.05 3dzi n THR 114 Cb 0.41 -1.14 -0.09 0.00 -1.82 0.00 0.00 70.33 67.69 3dzi n THR 114 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3dzi s GLN 115 N 1.25 0.55 0.08 -2.82 0.74 -1.26 -5.08 119.66 113.11 3dzi s GLN 115 Ca 0.85 0.88 -0.30 0.00 0.05 0.00 0.00 55.36 56.84 3dzi s GLN 115 Cb -0.88 0.13 -0.06 0.00 1.10 0.00 0.00 33.01 33.30 3dzi s GLN 115 CO 0.47 -0.13 1.14 0.99 -0.55 0.00 0.00 175.29 177.22 3dzi s THR 116 N 1.09 4.13 -0.04 -0.34 2.01 -1.26 -5.04 115.64 116.19 3dzi s THR 116 Ca -0.07 1.59 0.07 0.00 0.31 0.00 0.00 61.69 63.59 3dzi s THR 116 Cb -0.06 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 3dzi s THR 116 CO -0.10 0.16 -0.25 0.68 -0.69 0.00 0.00 174.62 174.41 3dzi s VAL 117 N 0.76 2.09 -0.21 3.82 -7.23 -1.26 -5.06 120.40 113.31 3dzi s VAL 117 Ca 0.56 -1.08 -0.30 0.00 -1.81 0.00 0.00 61.98 59.35 3dzi s VAL 117 Cb -0.28 -1.73 -0.07 0.00 0.56 0.00 0.00 36.38 34.86 3dzi s VAL 117 CO 0.30 0.58 2.19 -2.65 -0.31 0.00 0.00 175.10 175.20 3dzi n PRO 118 N 2.67 1.93 0.26 4.82 -0.02 -1.26 -4.81 135.00 138.58 3dzi n PRO 118 Ca -0.17 0.56 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 3dzi n PRO 118 Cb 0.51 -3.09 0.69 0.00 -0.02 0.00 0.00 33.50 31.60 3dzi n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dzi n ASN 120 N -3.78 2.23 -0.62 0.00 6.94 -1.26 -0.60 115.26 118.18 3dzi n ASN 120 Ca -0.02 -1.83 0.06 0.00 -0.02 0.00 0.00 54.58 52.78 3dzi n ASN 120 Cb 0.23 -0.17 0.18 0.00 -2.36 0.00 0.00 39.78 37.66 3dzi n ASN 120 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3dzi n LYS 121 N 0.69 1.34 -3.04 -3.83 5.02 -0.74 -4.60 118.16 113.00 3dzi n LYS 121 Ca 0.17 -3.02 -0.40 0.00 -2.02 0.00 0.00 58.31 53.04 3dzi n LYS 121 Cb 0.41 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.96 3dzi n LYS 121 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dzi s ILE 122 N -2.78 4.71 -0.21 -0.18 1.01 -1.26 -0.68 121.20 121.81 3dzi s ILE 122 Ca 0.36 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.56 3dzi s ILE 122 Cb 0.35 -4.07 0.02 0.00 0.01 0.00 0.00 42.46 38.77 3dzi s ILE 122 CO -0.06 0.41 -0.15 -0.22 0.00 0.00 0.00 174.94 174.92 3dzi s LEU 123 N -0.31 2.59 0.49 2.97 2.96 0.35 -2.19 118.68 125.53 3dzi s LEU 123 Ca 0.36 -0.77 -0.00 0.00 -0.22 0.00 0.00 54.13 53.50 3dzi s LEU 123 Cb -0.20 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 44.94 3dzi s LEU 123 CO 0.22 -0.05 0.72 -0.76 -1.32 0.00 0.00 176.35 175.16 3dzi s LEU 124 N 1.29 3.52 0.11 -0.68 1.43 0.90 -4.11 118.68 121.15 3dzi s LEU 124 Ca 0.02 0.26 -0.20 0.00 -1.03 0.00 0.00 54.13 53.18 3dzi s LEU 124 Cb -0.15 -3.13 0.05 0.00 0.03 0.00 0.00 46.19 42.99 3dzi s LEU 124 CO -0.09 -0.83 0.50 -1.66 0.23 0.00 0.00 176.35 174.50 3dzi s TRP 125 N -2.64 -0.38 -0.06 0.29 1.48 -1.26 -1.19 118.94 115.17 3dzi s TRP 125 Ca 0.51 0.21 -0.02 0.00 -1.06 0.00 0.00 56.10 55.74 3dzi s TRP 125 Cb -0.10 0.39 0.03 0.00 -1.16 0.00 0.00 33.47 32.63 3dzi s TRP 125 CO 0.39 -0.74 0.04 0.45 -4.06 0.00 0.00 176.95 173.04 3dzi s SER 126 N -2.54 1.39 0.00 -2.66 0.15 -0.47 -4.66 113.70 104.91 3dzi s SER 126 Ca -0.00 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.62 3dzi s SER 126 Cb 0.00 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 3dzi s SER 126 CO -0.09 -0.24 0.00 0.54 1.20 0.00 0.00 173.24 174.64 3dzi n ARG 127 N 5.25 0.00 -2.38 5.44 3.00 -1.26 -3.56 116.66 123.15 3dzi n ARG 127 Ca -0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.38 3dzi n ARG 127 Cb 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 32.46 32.92 3dzi n ARG 127 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 3dzi n ILE 128 N 0.00 5.01 0.05 0.55 -5.35 -1.26 -4.73 119.36 113.63 3dzi n ILE 128 Ca 0.00 -4.83 -0.04 0.00 -0.27 0.00 0.00 62.75 57.61 3dzi n ILE 128 Cb 0.00 -2.13 0.18 0.00 -1.74 0.00 0.00 39.64 35.95 3dzi n ILE 128 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3dzi h LYS 129 N 5.15 0.36 -0.21 6.28 2.10 -1.96 -2.99 116.57 125.30 3dzi h LYS 129 Ca 0.47 -0.18 0.02 0.00 -2.00 0.00 0.00 60.65 58.97 3dzi h LYS 129 Cb 0.49 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.79 3dzi h LYS 129 CO 1.48 0.71 0.07 -0.44 -2.00 0.00 0.00 179.45 179.27 3dzi h ASP 130 N 0.31 0.08 -0.18 7.07 3.32 -1.99 0.40 116.42 125.42 3dzi h ASP 130 Ca 0.03 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3dzi h ASP 130 Cb 0.84 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 3dzi h ASP 130 CO 0.07 0.08 0.09 0.25 -1.72 0.00 0.00 179.24 178.01 3dzi h LEU 131 N 0.17 0.24 -0.67 1.55 6.46 -1.97 0.13 115.31 121.22 3dzi h LEU 131 Ca 0.09 -0.11 0.13 0.00 -0.12 0.00 0.00 57.88 57.87 3dzi h LEU 131 Cb 0.06 -0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 39.84 3dzi h LEU 131 CO -0.09 0.28 0.21 0.00 -0.62 0.00 0.00 178.44 178.22 3dzi h ALA 132 N 0.96 0.87 -0.19 1.25 0.00 -1.31 0.16 119.26 121.02 3dzi h ALA 132 Ca 0.06 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 3dzi h ALA 132 Cb 0.11 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3dzi h ALA 132 CO -0.01 -0.26 -0.39 0.45 0.00 0.00 0.00 179.25 179.05 3dzi h HIS 133 N 0.35 0.75 -0.78 0.00 3.86 -0.56 -2.02 115.15 116.75 3dzi h HIS 133 Ca 0.36 -0.27 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 3dzi h HIS 133 Cb 0.54 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.83 3dzi h HIS 133 CO -0.21 1.02 0.52 1.96 0.86 0.00 0.00 177.93 182.08 3dzi h GLN 134 N 0.26 0.99 0.28 2.45 4.20 -0.33 -1.14 115.11 121.82 3dzi h GLN 134 Ca 0.00 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 3dzi h GLN 134 Cb 0.99 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.55 3dzi h GLN 134 CO 0.09 0.66 -0.14 0.35 -0.67 0.00 0.00 178.83 179.12 3dzi h PHE 135 N 1.02 -0.35 0.00 2.96 3.04 -0.48 -2.99 116.94 120.14 3dzi h PHE 135 Ca 0.29 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.22 3dzi h PHE 135 Cb -0.06 0.12 -0.00 0.00 2.56 0.00 0.00 35.95 38.56 3dzi h PHE 135 CO -0.00 -0.07 -0.06 1.79 -2.02 0.00 0.00 178.31 177.95 3dzi h THR 136 N -0.61 0.18 0.00 4.41 1.35 -1.15 -2.55 112.91 114.54 3dzi h THR 136 Ca -0.04 -0.55 -0.00 0.00 -0.55 0.00 0.00 66.41 65.27 3dzi h THR 136 Cb 0.44 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 68.31 3dzi h THR 136 CO 0.06 0.05 -0.01 1.56 -0.25 0.00 0.00 175.52 176.94 3dzi h GLN 137 N 0.00 0.00 0.33 4.72 4.20 -1.06 -1.98 115.11 121.32 3dzi h GLN 137 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3dzi h GLN 137 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3dzi h GLN 137 CO 0.01 0.01 -0.16 0.28 -0.67 0.00 0.00 178.83 178.30 3dzi h VAL 138 N 0.00 0.70 0.00 -0.54 2.07 -1.43 -3.41 116.25 113.64 3dzi h VAL 138 Ca -0.00 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 3dzi h VAL 138 Cb 0.51 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 3dzi h VAL 138 CO 0.00 0.05 -0.24 0.00 0.02 0.00 0.00 177.57 177.40 3dzi n GLN 139 N -5.22 0.00 -3.65 1.57 10.64 -1.26 -5.03 117.38 114.43 3dzi n GLN 139 Ca -0.10 -0.54 -0.23 0.00 -1.83 0.00 0.00 57.00 54.30 3dzi n GLN 139 Cb 0.23 -0.06 0.06 0.00 -0.86 0.00 0.00 30.24 29.60 3dzi n GLN 139 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 3dzi n ARG 140 N 0.03 -6.25 0.02 2.61 1.74 -0.74 -4.87 116.66 109.20 3dzi n ARG 140 Ca -0.03 0.73 -0.02 0.00 -0.77 0.00 0.00 57.85 57.76 3dzi n ARG 140 Cb 0.63 -5.60 0.25 0.00 -1.02 0.00 0.00 32.46 26.72 3dzi n ARG 140 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3dzi h ASP 141 N -2.14 0.45 -5.66 0.55 3.32 -1.84 -3.45 116.42 107.65 3dzi h ASP 141 Ca -0.59 -0.12 -0.40 0.00 0.02 0.00 0.00 57.03 55.94 3dzi h ASP 141 Cb 1.36 -0.12 -0.14 0.00 0.22 0.00 0.00 39.33 40.65 3dzi h ASP 141 CO 0.57 0.63 -0.54 -0.04 -1.72 0.00 0.00 179.24 178.15 3dzi s MET 142 N -4.68 1.58 -0.07 3.56 -1.94 -1.26 -4.91 119.30 111.57 3dzi s MET 142 Ca -0.07 -1.89 0.01 0.00 -1.71 0.00 0.00 55.69 52.03 3dzi s MET 142 Cb 0.15 0.26 0.02 0.00 2.01 0.00 0.00 34.83 37.26 3dzi s MET 142 CO 0.77 -0.55 -0.07 -0.06 -0.01 0.00 0.00 175.02 175.10 3dzi s PHE 143 N -3.67 1.16 0.55 -0.03 0.40 0.14 -4.75 117.98 111.77 3dzi s PHE 143 Ca 0.40 -0.45 0.05 0.00 -0.60 0.00 0.00 56.93 56.33 3dzi s PHE 143 Cb 0.04 -0.96 0.06 0.00 0.51 0.00 0.00 43.02 42.67 3dzi s PHE 143 CO 0.22 -0.32 0.76 0.95 0.70 0.00 0.00 175.22 177.53 3dzi s THR 144 N 1.16 2.55 0.48 0.64 -4.23 -1.26 -0.49 115.64 114.48 3dzi s THR 144 Ca -0.06 -0.82 0.13 0.00 -1.18 0.00 0.00 61.69 59.76 3dzi s THR 144 Cb -0.14 -2.72 0.28 0.00 1.34 0.00 0.00 72.50 71.25 3dzi s THR 144 CO -0.01 0.00 2.11 0.25 -0.54 0.00 0.00 174.62 176.42 3dzi h LEU 145 N 0.15 0.17 0.00 4.79 5.85 -1.97 -1.17 115.31 123.13 3dzi h LEU 145 Ca -0.38 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3dzi h LEU 145 Cb 1.28 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.27 3dzi h LEU 145 CO 0.45 0.12 0.00 -0.62 -0.34 0.00 0.00 178.44 178.06 3dzi n GLU 146 N -4.51 0.46 0.00 1.25 4.71 -1.26 -1.64 120.64 119.65 3dzi n GLU 146 Ca 0.00 0.02 0.13 0.00 -0.01 0.00 0.00 57.16 57.30 3dzi n GLU 146 Cb 0.12 -1.50 0.32 0.00 -1.01 0.00 0.00 31.44 29.37 3dzi n GLU 146 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dzi n ASP 147 N -1.25 1.07 -4.91 1.62 10.43 -0.44 -3.15 116.55 119.91 3dzi n ASP 147 Ca 0.14 -0.89 -0.27 0.00 2.57 0.00 0.00 54.79 56.34 3dzi n ASP 147 Cb 0.21 0.19 -0.02 0.00 1.84 0.00 0.00 41.12 43.34 3dzi n ASP 147 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3dzi s THR 148 N -2.55 4.98 0.15 -3.53 -4.23 -0.65 -4.92 115.64 104.88 3dzi s THR 148 Ca 0.22 0.02 -0.21 0.00 -1.18 0.00 0.00 61.69 60.54 3dzi s THR 148 Cb 0.19 -3.81 0.02 0.00 1.34 0.00 0.00 72.50 70.24 3dzi s THR 148 CO 0.55 -0.58 1.65 0.25 -0.54 0.00 0.00 174.62 175.94 3dzi h LEU 149 N 0.89 -0.58 -0.47 4.79 5.85 -1.88 0.25 115.31 124.17 3dzi h LEU 149 Ca -0.48 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.27 3dzi h LEU 149 Cb 1.20 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.50 3dzi h LEU 149 CO 0.63 -0.22 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.40 3dzi h LEU 150 N -0.18 0.84 -0.79 2.25 3.38 -1.87 0.51 115.31 119.45 3dzi h LEU 150 Ca 0.13 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 3dzi h LEU 150 Cb 0.38 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3dzi h LEU 150 CO -0.33 0.97 0.27 1.23 0.09 0.00 0.00 178.44 180.66 3dzi h GLY 151 N 0.70 1.26 1.01 0.83 0.00 -1.57 -2.63 103.07 102.67 3dzi h GLY 151 Ca 0.13 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 3dzi h GLY 151 CO 0.03 0.68 0.40 -1.82 0.00 0.00 0.00 176.54 175.83 3dzi h TYR 152 N 1.13 1.00 -0.56 5.60 5.03 -0.50 -1.43 116.97 127.24 3dzi h TYR 152 Ca 0.25 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.55 3dzi h TYR 152 Cb 0.27 -0.32 -0.03 0.00 1.55 0.00 0.00 36.73 38.20 3dzi h TYR 152 CO 0.02 0.70 0.36 -0.07 -1.32 0.00 0.00 178.16 177.86 3dzi h LEU 153 N 1.01 0.61 0.00 2.82 3.38 -0.66 -3.24 115.31 119.23 3dzi h LEU 153 Ca 0.26 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3dzi h LEU 153 Cb 0.03 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3dzi h LEU 153 CO -0.04 0.44 -0.85 0.00 0.09 0.00 0.00 178.44 178.08 3dzi n ALA 154 N -2.26 3.83 -1.66 1.53 0.00 -1.01 -4.77 120.51 116.16 3dzi n ALA 154 Ca 0.04 -0.44 -0.49 0.00 0.00 0.00 0.00 53.44 52.55 3dzi n ALA 154 Cb 0.04 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 3dzi n ALA 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dzi n ASP 155 N -1.68 2.82 0.00 0.00 4.64 -0.55 -0.95 116.55 120.83 3dzi n ASP 155 Ca 0.04 1.06 0.00 0.00 -1.38 0.00 0.00 54.79 54.51 3dzi n ASP 155 Cb 0.37 -1.33 0.00 0.00 -1.04 0.00 0.00 41.12 39.12 3dzi n ASP 155 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3dzi n ASP 156 N 4.34 -3.27 -4.90 1.67 8.00 -1.26 -5.00 116.55 116.14 3dzi n ASP 156 Ca 0.20 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.40 3dzi n ASP 156 Cb 0.25 -1.86 -0.04 0.00 -0.02 0.00 0.00 41.12 39.45 3dzi n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dzi s LEU 157 N 0.00 4.24 0.02 0.64 1.43 -0.13 -5.05 118.68 119.83 3dzi s LEU 157 Ca 0.00 0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.36 3dzi s LEU 157 Cb 0.00 -2.85 -0.03 0.00 0.03 0.00 0.00 46.19 43.35 3dzi s LEU 157 CO 0.00 0.14 -0.24 -0.89 0.23 0.00 0.00 176.35 175.58 3dzi s THR 158 N -1.56 2.26 -0.03 5.49 2.01 -1.26 -5.00 115.64 117.55 3dzi s THR 158 Ca 0.34 -1.22 -0.25 0.00 0.31 0.00 0.00 61.69 60.87 3dzi s THR 158 Cb -0.12 -1.86 0.05 0.00 0.01 0.00 0.00 72.50 70.58 3dzi s THR 158 CO 0.27 0.45 0.54 -1.66 -0.69 0.00 0.00 174.62 173.53 3dzi s TRP 159 N -0.75 -0.48 0.05 4.92 -2.14 -1.26 -0.65 118.94 118.62 3dzi s TRP 159 Ca 0.11 0.80 -0.27 0.00 2.66 0.00 0.00 56.10 59.40 3dzi s TRP 159 Cb -0.10 0.29 0.09 0.00 -3.10 0.00 0.00 33.47 30.66 3dzi s TRP 159 CO 0.01 -0.53 0.82 0.00 -2.66 0.00 0.00 176.95 174.59 3dzi n GLY 161 N -0.29 5.47 2.92 0.00 0.00 -1.26 -0.85 105.19 111.18 3dzi n GLY 161 Ca -0.11 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 3dzi n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzi s GLU 162 N 1.93 0.09 0.20 1.61 2.02 -1.23 -4.49 118.70 118.83 3dzi s GLU 162 Ca 0.00 -0.06 -0.31 0.00 0.02 0.00 0.00 54.97 54.62 3dzi s GLU 162 Cb 0.00 0.04 -0.10 0.00 0.10 0.00 0.00 34.13 34.16 3dzi s GLU 162 CO 0.00 -0.01 1.52 0.12 0.02 0.00 0.00 175.26 176.91 3dzi s PHE 163 N -0.23 3.02 -1.96 1.61 5.36 -1.21 -3.09 117.98 121.49 3dzi s PHE 163 Ca -0.03 0.78 0.00 0.00 -0.96 0.00 0.00 56.93 56.72 3dzi s PHE 163 Cb -0.02 -3.90 0.00 0.00 -0.34 0.00 0.00 43.02 38.76 3dzi s PHE 163 CO -0.00 -3.16 0.00 -0.25 -1.46 0.00 0.00 175.22 170.35 3dzi n ASP 164 N 3.25 -5.31 -4.16 6.13 9.92 -1.16 -4.92 116.55 120.30 3dzi n ASP 164 Ca 0.11 0.40 -0.11 0.00 -0.53 0.00 0.00 54.79 54.66 3dzi n ASP 164 Cb 0.39 -4.47 -0.10 0.00 -0.64 0.00 0.00 41.12 36.30 3dzi n ASP 164 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 3dzi s THR 165 N -2.74 0.72 -1.01 -3.53 -1.32 -1.19 -5.04 115.64 101.53 3dzi s THR 165 Ca 0.00 -1.82 0.11 0.00 -1.21 0.00 0.00 61.69 58.77 3dzi s THR 165 Cb 0.00 -1.54 0.51 0.00 -1.51 0.00 0.00 72.50 69.96 3dzi s THR 165 CO 0.00 -0.79 1.34 -1.54 -2.21 0.00 0.00 174.62 171.42 3dzi n SER 166 N 0.17 3.63 -4.78 8.08 3.41 -1.26 -2.70 113.62 120.17 3dzi n SER 166 Ca -0.14 -2.41 -0.39 0.00 -0.26 0.00 0.00 58.87 55.68 3dzi n SER 166 Cb 0.60 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 3dzi n SER 166 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dzi s LYS 167 N -1.89 4.58 0.31 4.33 1.02 -1.26 -4.77 119.74 122.07 3dzi s LYS 167 Ca 0.35 1.20 -0.28 0.00 0.02 0.00 0.00 55.97 57.26 3dzi s LYS 167 Cb 0.24 -3.18 -0.09 0.00 -0.52 0.00 0.00 37.83 34.27 3dzi s LYS 167 CO 0.15 0.52 1.10 0.42 -0.92 0.00 0.00 175.35 176.62 3dzi s ILE 168 N -1.24 3.47 -0.53 2.17 1.01 -1.26 -3.58 121.20 121.24 3dzi s ILE 168 Ca 0.39 1.40 -0.18 0.00 0.00 0.00 0.00 60.65 62.26 3dzi s ILE 168 Cb -0.22 -3.86 0.09 0.00 0.01 0.00 0.00 42.46 38.47 3dzi s ILE 168 CO 0.26 0.27 0.56 0.21 0.00 0.00 0.00 174.94 176.25 3dzi s ASN 169 N -1.00 6.19 0.00 3.58 3.84 -0.03 -4.90 114.94 122.62 3dzi s ASN 169 Ca 0.48 -1.33 0.27 0.00 0.21 0.00 0.00 52.86 52.50 3dzi s ASN 169 Cb -0.30 -2.25 0.93 0.00 -0.55 0.00 0.00 41.25 39.07 3dzi s ASN 169 CO 0.39 -0.88 1.67 -1.22 -2.79 0.00 0.00 177.10 174.27 3dzi n TYR 170 N 5.79 0.00 -0.07 0.43 4.02 -1.26 -0.72 117.16 125.35 3dzi n TYR 170 Ca -0.10 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.57 3dzi n TYR 170 Cb 0.43 -0.04 -0.12 0.00 -0.02 0.00 0.00 39.34 39.59 3dzi n TYR 170 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3dzi n GLN 171 N -0.05 0.67 -3.46 -0.72 1.13 -1.26 -4.19 117.38 109.50 3dzi n GLN 171 Ca 0.17 0.29 -0.12 0.00 -1.94 0.00 0.00 57.00 55.40 3dzi n GLN 171 Cb 0.36 -1.64 -0.03 0.00 0.11 0.00 0.00 30.24 29.05 3dzi n GLN 171 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3dzi s SER 172 N -6.94 -0.53 0.07 1.08 1.04 -1.26 -3.77 113.70 103.40 3dzi s SER 172 Ca -0.29 0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.29 3dzi s SER 172 Cb 0.08 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 3dzi s SER 172 CO 0.65 -0.80 -0.06 0.00 0.98 0.00 0.00 173.24 174.01 3dzi n PRO 174 N 0.42 2.10 -2.69 0.00 -0.02 -1.26 -1.28 135.00 132.27 3dzi n PRO 174 Ca -0.16 0.75 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 3dzi n PRO 174 Cb 0.59 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 3dzi n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dzi s ASP 175 N 0.53 7.42 0.22 2.55 -1.08 -1.26 -4.64 116.67 120.41 3dzi s ASP 175 Ca 0.72 1.79 -0.08 0.00 -0.52 0.00 0.00 52.55 54.46 3dzi s ASP 175 Cb -0.65 -2.58 0.34 0.00 -1.46 0.00 0.00 42.92 38.56 3dzi s ASP 175 CO 0.45 -0.16 1.74 -0.25 0.52 0.00 0.00 175.17 177.46 3dzi h TRP 176 N 6.01 0.42 0.24 -5.34 7.01 -1.94 -0.12 115.95 122.22 3dzi h TRP 176 Ca -0.42 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.60 3dzi h TRP 176 Cb 1.21 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 28.19 3dzi h TRP 176 CO 0.66 0.08 -0.12 0.00 -2.79 0.00 0.00 178.44 176.27 3dzi h ARG 177 N 0.41 -0.31 -0.03 2.65 3.08 -1.93 -3.25 114.38 114.99 3dzi h ARG 177 Ca 0.34 0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.27 3dzi h ARG 177 Cb 0.47 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 3dzi h ARG 177 CO -0.35 -0.21 -0.66 0.87 -1.07 0.00 0.00 179.97 178.55 3dzi h LYS 178 N -1.05 0.15 0.00 0.04 1.57 -1.97 -3.41 116.57 111.90 3dzi h LYS 178 Ca -0.03 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3dzi h LYS 178 Cb 0.25 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3dzi h LYS 178 CO 0.05 0.76 -0.06 -0.25 -0.57 0.00 0.00 179.45 179.38 3dzi n ASP 179 N -3.80 0.17 -3.57 0.86 8.00 -0.12 -4.98 116.55 113.10 3dzi n ASP 179 Ca -0.02 0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.38 3dzi n ASP 179 Cb 0.66 -0.32 -0.06 0.00 -0.02 0.00 0.00 41.12 41.37 3dzi n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzi h SER 181 N 3.13 0.00 -0.56 0.00 4.64 -1.83 -3.34 113.55 115.59 3dzi h SER 181 Ca -0.23 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.67 3dzi h SER 181 Cb 1.16 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.14 3dzi h SER 181 CO 0.28 0.43 0.56 0.59 -0.87 0.00 0.00 176.83 177.82 3dzi n ASN 182 N -3.05 6.32 -4.99 4.97 3.02 -1.26 -4.40 115.26 115.88 3dzi n ASN 182 Ca -0.02 -2.86 -0.20 0.00 -0.03 0.00 0.00 54.58 51.48 3dzi n ASN 182 Cb 0.73 -1.35 0.01 0.00 -0.61 0.00 0.00 39.78 38.56 3dzi n ASN 182 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dzi s ASN 183 N 1.16 5.80 0.29 6.41 4.22 -1.25 -2.03 114.94 129.56 3dzi s ASN 183 Ca 0.63 -0.12 -0.02 0.00 -2.14 0.00 0.00 52.86 51.21 3dzi s ASN 183 Cb 0.32 -1.14 0.45 0.00 1.28 0.00 0.00 41.25 42.16 3dzi s ASN 183 CO -0.11 -0.63 1.95 -0.65 -2.04 0.00 0.00 177.10 175.62 3dzi h PRO 184 N 0.65 1.09 -0.00 3.55 0.11 -1.81 -0.58 132.00 135.02 3dzi h PRO 184 Ca -0.44 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3dzi h PRO 184 Cb 1.26 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3dzi h PRO 184 CO 0.52 0.72 -0.03 0.28 -0.21 0.00 0.00 178.00 179.28 3dzi h VAL 185 N 1.13 1.59 -0.78 3.15 2.07 -1.95 -2.26 116.25 119.20 3dzi h VAL 185 Ca 0.34 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 66.08 3dzi h VAL 185 Cb -0.03 2.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 3dzi h VAL 185 CO -0.09 0.47 0.49 0.28 0.02 0.00 0.00 177.57 178.73 3dzi h SER 186 N -0.71 0.91 -0.07 0.57 0.02 -1.81 -1.94 113.55 110.52 3dzi h SER 186 Ca -0.00 -0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.70 3dzi h SER 186 Cb 0.78 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.10 3dzi h SER 186 CO 0.01 0.68 -0.71 0.58 -1.14 0.00 0.00 176.83 176.25 3dzi h VAL 187 N 1.06 1.30 -0.09 2.27 2.07 -1.16 -1.63 116.25 120.07 3dzi h VAL 187 Ca 0.28 -1.95 0.04 0.00 0.82 0.00 0.00 66.70 65.89 3dzi h VAL 187 Cb -0.08 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 3dzi h VAL 187 CO -0.06 0.61 -0.15 0.15 0.02 0.00 0.00 177.57 178.15 3dzi h PHE 188 N 0.50 -0.38 -0.27 1.57 3.57 -1.09 -1.13 116.94 119.71 3dzi h PHE 188 Ca -0.03 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 3dzi h PHE 188 Cb 1.32 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.23 3dzi h PHE 188 CO 0.07 -0.22 -0.32 -1.49 -2.23 0.00 0.00 178.31 174.12 3dzi h TRP 189 N -0.20 0.67 -0.50 0.41 4.06 -1.18 -1.00 115.95 118.21 3dzi h TRP 189 Ca 0.08 -0.17 -0.05 0.00 2.06 0.00 0.00 58.89 60.81 3dzi h TRP 189 Cb 0.32 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 3dzi h TRP 189 CO -0.25 0.83 0.10 -0.22 -3.56 0.00 0.00 178.44 175.35 3dzi h LYS 190 N 0.49 0.81 0.02 0.49 3.64 -1.11 0.40 116.57 121.31 3dzi h LYS 190 Ca 0.06 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 3dzi h LYS 190 Cb 0.80 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3dzi h LYS 190 CO 0.07 0.80 -0.01 1.15 -2.27 0.00 0.00 179.45 179.18 3dzi h THR 191 N 0.69 1.22 -0.28 1.00 2.02 -0.66 -1.58 112.91 115.32 3dzi h THR 191 Ca 0.15 -0.72 -0.10 0.00 0.77 0.00 0.00 66.41 66.51 3dzi h THR 191 Cb 0.36 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 3dzi h THR 191 CO 0.01 0.19 -0.27 -0.37 0.37 0.00 0.00 175.52 175.44 3dzi h VAL 192 N -0.33 1.27 -0.20 3.16 -1.51 -1.18 -2.60 116.25 114.86 3dzi h VAL 192 Ca -0.00 -1.33 -0.13 0.00 -1.23 0.00 0.00 66.70 64.01 3dzi h VAL 192 Cb 0.32 1.35 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 3dzi h VAL 192 CO 0.00 0.42 -0.44 0.28 -1.23 0.00 0.00 177.57 176.60 3dzi h SER 193 N 0.48 0.53 -0.10 4.19 0.02 -0.85 -1.17 113.55 116.65 3dzi h SER 193 Ca 0.07 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3dzi h SER 193 Cb 0.71 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 3dzi h SER 193 CO 0.05 0.91 0.05 -0.09 -1.14 0.00 0.00 176.83 176.61 3dzi h ARG 194 N 0.40 0.14 -0.78 3.45 2.43 -1.14 -0.79 114.38 118.09 3dzi h ARG 194 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3dzi h ARG 194 Cb 0.94 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 3dzi h ARG 194 CO 0.08 0.19 0.50 0.00 -1.51 0.00 0.00 179.97 179.23 3dzi h ARG 195 N 0.05 1.04 -0.34 0.20 3.08 -1.28 -1.39 114.38 115.74 3dzi h ARG 195 Ca 0.03 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3dzi h ARG 195 Cb 0.10 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 3dzi h ARG 195 CO -0.01 0.71 0.12 0.35 -1.07 0.00 0.00 179.97 180.07 3dzi h PHE 196 N 1.06 0.52 -0.71 3.04 3.57 -1.09 -2.25 116.94 121.08 3dzi h PHE 196 Ca 0.28 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 3dzi h PHE 196 Cb -0.09 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.46 3dzi h PHE 196 CO -0.01 0.50 0.41 0.00 -2.23 0.00 0.00 178.31 176.98 3dzi h ALA 197 N 0.96 1.38 0.00 2.41 0.00 -0.92 -1.87 119.26 121.23 3dzi h ALA 197 Ca 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3dzi h ALA 197 Cb 0.21 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3dzi h ALA 197 CO -0.01 0.52 -0.02 0.93 0.00 0.00 0.00 179.25 180.68 3dzi h GLU 198 N 0.99 0.00 0.00 0.00 5.08 -0.88 -2.41 114.58 117.35 3dzi h GLU 198 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3dzi h GLU 198 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3dzi h GLU 198 CO -0.05 0.02 -0.18 0.00 -1.00 0.00 0.00 179.01 177.80 3dzi n ALA 199 N -2.10 2.58 -1.73 3.43 0.00 -0.71 -4.75 120.51 117.22 3dzi n ALA 199 Ca 0.01 -0.13 -0.34 0.00 0.00 0.00 0.00 53.44 52.98 3dzi n ALA 199 Cb 0.33 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 3dzi n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzi s ALA 200 N -3.07 2.72 0.28 0.00 0.00 -0.91 -4.58 121.76 116.20 3dzi s ALA 200 Ca 0.11 0.67 -0.03 0.00 0.00 0.00 0.00 51.96 52.71 3dzi s ALA 200 Cb 0.15 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 3dzi s ALA 200 CO 0.61 -0.71 0.34 0.00 0.00 0.00 0.00 175.76 176.01 3dzi n ASP 202 N -0.85 0.00 -4.68 0.00 8.00 0.02 -4.02 116.55 115.02 3dzi n ASP 202 Ca 0.02 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.15 3dzi n ASP 202 Cb 0.63 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.64 3dzi n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dzi s VAL 203 N 0.00 5.35 -0.10 2.53 1.01 -1.26 0.20 120.40 128.13 3dzi s VAL 203 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.22 3dzi s VAL 203 Cb 0.00 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 3dzi s VAL 203 CO 0.00 0.35 -0.09 -0.69 0.00 0.00 0.00 175.10 174.67 3dzi s VAL 204 N 0.94 3.46 0.09 2.92 1.01 0.05 -4.58 120.40 124.29 3dzi s VAL 204 Ca 0.09 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.57 3dzi s VAL 204 Cb -0.13 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 3dzi s VAL 204 CO 0.04 0.55 0.05 -1.00 0.00 0.00 0.00 175.10 174.74 3dzi s HIS 205 N -0.22 3.10 -0.03 5.22 3.76 -0.93 -0.34 115.29 125.86 3dzi s HIS 205 Ca 0.02 0.03 0.01 0.00 -0.15 0.00 0.00 55.06 54.97 3dzi s HIS 205 Cb -0.13 -1.58 0.02 0.00 1.11 0.00 0.00 32.58 32.01 3dzi s HIS 205 CO 0.03 0.51 -0.01 0.54 -0.85 0.00 0.00 174.74 174.96 3dzi s VAL 206 N -1.38 0.22 -0.12 -0.90 0.11 -0.01 -0.07 120.40 118.25 3dzi s VAL 206 Ca 0.28 0.04 -0.19 0.00 -2.93 0.00 0.00 61.98 59.19 3dzi s VAL 206 Cb -0.12 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 3dzi s VAL 206 CO 0.21 0.15 0.49 -0.04 -3.33 0.00 0.00 175.10 172.58 3dzi s MET 207 N 0.92 4.34 0.11 1.54 -1.94 -0.33 0.48 119.30 124.41 3dzi s MET 207 Ca -0.10 0.48 0.09 0.00 -1.71 0.00 0.00 55.69 54.45 3dzi s MET 207 Cb -0.13 -3.44 -0.04 0.00 2.01 0.00 0.00 34.83 33.23 3dzi s MET 207 CO -0.01 0.14 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.40 3dzi s LEU 208 N 0.68 2.30 -0.63 -0.03 1.43 -0.20 -1.37 118.68 120.86 3dzi s LEU 208 Ca 0.27 -0.69 -0.22 0.00 -1.03 0.00 0.00 54.13 52.45 3dzi s LEU 208 Cb -0.15 -0.96 0.07 0.00 0.03 0.00 0.00 46.19 45.17 3dzi s LEU 208 CO 0.11 0.09 0.92 -0.62 0.23 0.00 0.00 176.35 177.08 3dzi s ASP 209 N -1.91 6.21 0.00 2.29 -1.08 -1.23 -0.75 116.67 120.19 3dzi s ASP 209 Ca 0.08 -0.90 0.18 0.00 -0.52 0.00 0.00 52.55 51.39 3dzi s ASP 209 Cb -0.10 -2.41 0.82 0.00 -1.46 0.00 0.00 42.92 39.78 3dzi s ASP 209 CO 0.04 -1.35 1.56 0.61 0.52 0.00 0.00 175.17 176.56 3dzi n GLY 210 N 5.28 -1.02 0.16 2.66 0.00 0.88 -2.72 105.19 110.43 3dzi n GLY 210 Ca -0.03 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.04 3dzi n GLY 210 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dzi n SER 211 N -1.41 0.78 -4.89 1.61 3.41 -1.25 -4.73 113.62 107.14 3dzi n SER 211 Ca 0.06 -0.65 -0.29 0.00 -0.26 0.00 0.00 58.87 57.73 3dzi n SER 211 Cb 0.18 0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 3dzi n SER 211 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dzi s ARG 212 N -2.63 3.71 0.51 4.33 0.52 -1.10 -4.99 118.95 119.30 3dzi s ARG 212 Ca 0.22 0.30 0.30 0.00 -0.52 0.00 0.00 55.73 56.03 3dzi s ARG 212 Cb 0.19 -2.47 1.27 0.00 0.52 0.00 0.00 34.95 34.46 3dzi s ARG 212 CO 0.56 0.03 1.96 0.77 0.02 0.00 0.00 175.30 178.63 3dzi h SER 213 N 1.29 0.00 -4.14 0.23 0.02 -1.91 -3.32 113.55 105.72 3dzi h SER 213 Ca -0.47 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 59.84 3dzi h SER 213 Cb 1.19 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.32 3dzi h SER 213 CO 0.64 0.10 -0.66 -0.54 -1.14 0.00 0.00 176.83 175.23 3dzi s LYS 214 N -3.75 1.79 0.10 3.45 1.02 -1.26 -5.00 119.74 116.08 3dzi s LYS 214 Ca 0.00 -2.41 -0.22 0.00 0.02 0.00 0.00 55.97 53.36 3dzi s LYS 214 Cb 0.10 -3.14 -0.12 0.00 -0.52 0.00 0.00 37.83 34.15 3dzi s LYS 214 CO 0.58 -1.09 1.74 0.82 -0.92 0.00 0.00 175.35 176.48 3dzi h ILE 215 N 5.63 0.99 -3.57 2.17 2.04 -1.79 -3.34 117.51 119.64 3dzi h ILE 215 Ca -0.07 -0.02 -0.63 0.00 1.00 0.00 0.00 64.86 65.15 3dzi h ILE 215 Cb 0.92 0.94 -0.17 0.00 -0.74 0.00 0.00 36.82 37.76 3dzi h ILE 215 CO 0.63 0.01 -0.55 0.12 0.00 0.00 0.00 178.15 178.36 3dzi s PHE 216 N -6.19 3.23 -0.23 1.37 5.36 -1.26 -4.31 117.98 115.94 3dzi s PHE 216 Ca -0.13 0.02 0.01 0.00 -0.96 0.00 0.00 56.93 55.87 3dzi s PHE 216 Cb 0.07 -2.23 0.04 0.00 -0.34 0.00 0.00 43.02 40.56 3dzi s PHE 216 CO 0.67 -0.05 -0.12 0.34 -1.46 0.00 0.00 175.22 174.60 3dzi s ASP 217 N 1.11 3.99 0.27 6.13 2.15 -1.26 -4.86 116.67 124.22 3dzi s ASP 217 Ca 0.06 -1.02 0.23 0.00 0.43 0.00 0.00 52.55 52.25 3dzi s ASP 217 Cb -0.14 -1.56 1.02 0.00 -0.30 0.00 0.00 42.92 41.94 3dzi s ASP 217 CO 0.04 -0.11 1.70 0.29 -0.17 0.00 0.00 175.17 176.92 3dzi n LYS 218 N 4.56 0.19 0.00 4.34 5.02 -1.26 -2.25 118.16 128.76 3dzi n LYS 218 Ca -0.17 0.47 0.12 0.00 -2.02 0.00 0.00 58.31 56.71 3dzi n LYS 218 Cb 0.46 -1.89 0.26 0.00 -0.02 0.00 0.00 35.03 33.83 3dzi n LYS 218 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dzi n ASP 219 N -2.25 0.50 -4.75 4.39 10.43 -1.26 -2.46 116.55 121.15 3dzi n ASP 219 Ca 0.01 -0.24 -0.29 0.00 2.57 0.00 0.00 54.79 56.84 3dzi n ASP 219 Cb 0.19 0.23 0.14 0.00 1.84 0.00 0.00 41.12 43.53 3dzi n ASP 219 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 3dzi s SER 220 N -2.99 3.32 0.21 -2.24 1.04 -0.95 -4.71 113.70 107.38 3dzi s SER 220 Ca 0.11 1.11 -0.08 0.00 0.48 0.00 0.00 55.95 57.56 3dzi s SER 220 Cb 0.18 -1.74 0.17 0.00 0.10 0.00 0.00 66.02 64.73 3dzi s SER 220 CO 0.69 -2.69 1.82 0.74 0.98 0.00 0.00 173.24 174.79 3dzi h THR 221 N -1.59 1.25 -0.01 2.02 2.02 -1.91 0.29 112.91 114.99 3dzi h THR 221 Ca -0.51 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.00 3dzi h THR 221 Cb 1.32 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3dzi h THR 221 CO 0.60 0.29 -0.01 0.15 0.37 0.00 0.00 175.52 176.91 3dzi h PHE 222 N 1.14 -0.03 0.00 3.16 3.57 -1.89 -1.17 116.94 121.71 3dzi h PHE 222 Ca 0.28 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.60 3dzi h PHE 222 Cb 0.09 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 3dzi h PHE 222 CO 0.01 -0.02 -0.87 0.78 -2.23 0.00 0.00 178.31 175.98 3dzi h GLY 223 N -0.02 0.01 0.44 2.40 0.00 -1.58 -0.90 103.07 103.42 3dzi h GLY 223 Ca 0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 3dzi h GLY 223 CO -0.02 0.01 -1.71 -1.14 0.00 0.00 0.00 176.54 173.68 3dzi n SER 224 N -3.51 0.38 0.05 0.19 3.41 0.10 -4.58 113.62 109.66 3dzi n SER 224 Ca -0.01 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 3dzi n SER 224 Cb 0.83 1.08 0.00 0.00 -0.26 0.00 0.00 64.21 65.86 3dzi n SER 224 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3dzi n VAL 225 N -2.57 1.10 -0.12 -3.33 0.31 -0.55 -4.76 118.33 108.40 3dzi n VAL 225 Ca -0.09 0.36 -0.11 0.00 -0.01 0.00 0.00 64.34 64.49 3dzi n VAL 225 Cb 0.72 -1.54 -0.02 0.00 -0.91 0.00 0.00 33.84 32.09 3dzi n VAL 225 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3dzi h GLU 226 N 0.00 0.69 -0.35 5.55 5.08 -0.79 -2.61 114.58 122.15 3dzi h GLU 226 Ca 0.00 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 3dzi h GLU 226 Cb 0.07 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3dzi h GLU 226 CO 0.00 0.84 0.21 0.28 -1.00 0.00 0.00 179.01 179.33 3dzi h VAL 227 N 0.49 1.11 -0.00 3.13 2.07 -1.43 -1.78 116.25 119.83 3dzi h VAL 227 Ca 0.09 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3dzi h VAL 227 Cb 0.57 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3dzi h VAL 227 CO 0.03 0.11 -0.23 1.41 0.02 0.00 0.00 177.57 178.91 3dzi n HIS 228 N -4.46 0.00 0.34 1.57 8.25 -1.06 -3.98 115.22 115.88 3dzi n HIS 228 Ca 0.02 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.52 3dzi n HIS 228 Cb 0.08 -0.28 -0.00 0.00 1.12 0.00 0.00 29.99 30.92 3dzi n HIS 228 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dzi n ASN 229 N -1.24 1.06 -4.77 0.41 3.02 -0.71 -4.98 115.26 108.05 3dzi n ASN 229 Ca 0.09 -1.03 -0.41 0.00 -0.03 0.00 0.00 54.58 53.20 3dzi n ASN 229 Cb 0.32 0.47 -0.00 0.00 -0.61 0.00 0.00 39.78 39.95 3dzi n ASN 229 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3dzi s LEU 230 N -1.46 4.32 -0.38 3.41 1.43 -0.98 -3.35 118.68 121.66 3dzi s LEU 230 Ca 0.06 3.03 -0.14 0.00 -1.03 0.00 0.00 54.13 56.06 3dzi s LEU 230 Cb 0.06 -3.66 0.01 0.00 0.03 0.00 0.00 46.19 42.63 3dzi s LEU 230 CO 0.19 -0.89 0.27 -1.10 0.23 0.00 0.00 176.35 175.05 3dzi s GLN 231 N -1.70 3.09 0.62 1.70 -1.52 -1.26 -4.94 119.66 115.65 3dzi s GLN 231 Ca 0.55 -0.93 0.38 0.00 -1.95 0.00 0.00 55.36 53.42 3dzi s GLN 231 Cb -0.47 -3.88 2.09 0.00 -0.22 0.00 0.00 33.01 30.52 3dzi s GLN 231 CO 0.60 -0.66 2.28 -1.35 -0.25 0.00 0.00 175.29 175.91 3dzi h PRO 232 N 8.56 0.00 0.00 2.91 0.11 -1.84 0.14 132.00 141.87 3dzi h PRO 232 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 3dzi h PRO 232 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dzi h PRO 232 CO 0.69 0.01 -0.04 0.93 -0.21 0.00 0.00 178.00 179.38 3dzi h GLU 233 N 0.00 0.00 0.00 1.05 3.07 -1.92 -3.34 114.58 113.44 3dzi h GLU 233 Ca -0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 3dzi h GLU 233 Cb 0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 3dzi h GLU 233 CO 0.00 0.04 -1.35 1.63 -1.40 0.00 0.00 179.01 177.94 3dzi n LYS 234 N -4.09 1.23 -3.09 2.33 5.02 0.27 -4.99 118.16 114.85 3dzi n LYS 234 Ca -0.03 0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 3dzi n LYS 234 Cb 0.13 -1.13 -0.06 0.00 -0.02 0.00 0.00 35.03 33.95 3dzi n LYS 234 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dzi s VAL 235 N -2.12 4.97 -0.15 -0.18 1.01 -0.02 -0.80 120.40 123.11 3dzi s VAL 235 Ca -0.06 1.17 -0.23 0.00 0.00 0.00 0.00 61.98 62.86 3dzi s VAL 235 Cb 0.02 -3.95 -0.24 0.00 0.00 0.00 0.00 36.38 32.21 3dzi s VAL 235 CO 0.16 0.03 0.51 -0.61 0.00 0.00 0.00 175.10 175.19 3dzi h GLN 236 N 7.84 0.07 -3.62 2.72 4.15 -0.56 -3.44 115.11 122.27 3dzi h GLN 236 Ca -0.27 -0.12 -0.18 0.00 0.77 0.00 0.00 58.65 58.85 3dzi h GLN 236 Cb 1.12 0.04 -0.24 0.00 0.21 0.00 0.00 27.48 28.62 3dzi h GLN 236 CO 0.78 1.06 -0.60 0.99 -1.93 0.00 0.00 178.83 179.12 3dzi s THR 237 N -2.34 0.05 -0.21 2.39 2.01 -0.96 -1.29 115.64 115.28 3dzi s THR 237 Ca -0.23 -0.38 -0.05 0.00 0.31 0.00 0.00 61.69 61.34 3dzi s THR 237 Cb 0.02 -0.23 -0.02 0.00 0.01 0.00 0.00 72.50 72.27 3dzi s THR 237 CO 0.68 -0.21 0.01 -0.22 -0.69 0.00 0.00 174.62 174.19 3dzi s LEU 238 N -0.65 3.26 -0.21 4.42 2.96 0.20 -0.77 118.68 127.89 3dzi s LEU 238 Ca -0.07 -0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 53.57 3dzi s LEU 238 Cb -0.04 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 3dzi s LEU 238 CO 0.00 0.03 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.33 3dzi s GLU 239 N 1.19 3.45 -0.10 1.98 2.12 0.54 -1.32 118.70 126.57 3dzi s GLU 239 Ca 0.03 -0.60 -0.13 0.00 0.36 0.00 0.00 54.97 54.63 3dzi s GLU 239 Cb -0.14 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.17 3dzi s GLU 239 CO 0.01 -0.13 0.32 0.00 -0.54 0.00 0.00 175.26 174.92 3dzi s ALA 240 N 1.32 3.67 -0.31 6.30 0.00 0.23 -0.83 121.76 132.13 3dzi s ALA 240 Ca 0.04 -0.39 -0.07 0.00 0.00 0.00 0.00 51.96 51.53 3dzi s ALA 240 Cb -0.14 -2.33 0.02 0.00 0.00 0.00 0.00 23.12 20.66 3dzi s ALA 240 CO -0.01 0.30 0.10 -1.58 0.00 0.00 0.00 175.76 174.58 3dzi s TRP 241 N -0.28 3.18 -0.47 0.00 0.51 0.18 -0.95 118.94 121.12 3dzi s TRP 241 Ca 0.19 -1.05 -0.20 0.00 -2.12 0.00 0.00 56.10 52.93 3dzi s TRP 241 Cb -0.14 -2.29 0.04 0.00 -0.81 0.00 0.00 33.47 30.27 3dzi s TRP 241 CO 0.07 -0.61 0.62 0.08 -0.51 0.00 0.00 176.95 176.60 3dzi s VAL 242 N 1.49 4.87 -0.31 4.03 1.01 0.72 -1.03 120.40 131.18 3dzi s VAL 242 Ca 0.02 -0.19 -0.26 0.00 0.00 0.00 0.00 61.98 61.54 3dzi s VAL 242 Cb -0.18 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 31.98 3dzi s VAL 242 CO 0.03 -0.68 0.94 -0.63 0.00 0.00 0.00 175.10 174.76 3dzi s ILE 243 N 2.69 4.65 0.55 2.22 -1.09 0.07 -0.81 121.20 129.49 3dzi s ILE 243 Ca 0.18 1.48 -0.18 0.00 -2.23 0.00 0.00 60.65 59.90 3dzi s ILE 243 Cb -0.16 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.38 3dzi s ILE 243 CO 0.15 -0.36 1.08 -1.00 -1.23 0.00 0.00 174.94 173.58 3dzi s HIS 244 N 3.30 2.87 0.00 3.97 3.76 0.01 -0.08 115.29 129.11 3dzi s HIS 244 Ca 0.39 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.85 3dzi s HIS 244 Cb -0.13 -3.12 0.00 0.00 1.11 0.00 0.00 32.58 30.44 3dzi s HIS 244 CO 0.14 -1.20 0.00 0.41 -0.85 0.00 0.00 174.74 173.23 3dzi n GLY 245 N -0.38 0.00 3.69 -2.22 0.00 -1.26 -4.67 105.19 100.35 3dzi n GLY 245 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3dzi n GLY 245 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dzi s GLY 246 N -2.21 1.98 0.37 -0.02 0.00 -1.26 -4.99 107.32 101.20 3dzi s GLY 246 Ca 0.00 0.83 -0.28 0.00 0.00 0.00 0.00 44.72 45.27 3dzi s GLY 246 CO 0.00 2.38 1.48 -1.60 0.00 0.00 0.00 173.10 175.36 3dzi s ARG 247 N 2.14 4.12 6.25 2.90 3.52 -1.26 -4.83 118.95 131.79 3dzi s ARG 247 Ca 0.61 2.55 0.00 0.00 -0.13 0.00 0.00 55.73 58.76 3dzi s ARG 247 Cb -0.30 -2.97 0.00 0.00 -1.56 0.00 0.00 34.95 30.12 3dzi s ARG 247 CO 0.26 -0.51 0.00 0.39 -0.81 0.00 0.00 175.30 174.63 3dzi n GLU 248 N 0.48 0.00 -2.40 5.12 1.02 -1.26 -4.77 120.64 118.83 3dzi n GLU 248 Ca 0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 3dzi n GLU 248 Cb 0.39 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.79 3dzi n GLU 248 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 3dzi s ASP 249 N -4.00 7.02 0.28 1.62 -4.77 -1.26 -4.91 116.67 110.65 3dzi s ASP 249 Ca 0.00 1.93 -0.03 0.00 -3.30 0.00 0.00 52.55 51.16 3dzi s ASP 249 Cb 0.00 -2.56 -0.02 0.00 -1.09 0.00 0.00 42.92 39.25 3dzi s ASP 249 CO 0.00 -0.58 0.35 -0.55 0.70 0.00 0.00 175.17 175.09 3dzi s SER 250 N 1.43 0.61 1.15 2.11 0.15 -1.26 -5.12 113.70 112.77 3dzi s SER 250 Ca 0.58 -1.38 -0.16 0.00 0.70 0.00 0.00 55.95 55.69 3dzi s SER 250 Cb -0.27 0.55 0.19 0.00 -1.71 0.00 0.00 66.02 64.78 3dzi s SER 250 CO 0.25 -1.10 0.45 0.54 1.20 0.00 0.00 173.24 174.57 3dzi n ARG 251 N -0.45 -2.00 -2.94 5.44 3.00 -1.26 -4.94 116.66 113.50 3dzi n ARG 251 Ca 0.02 -0.56 -0.44 0.00 -0.01 0.00 0.00 57.85 56.86 3dzi n ARG 251 Cb 0.63 -1.90 -0.03 0.00 0.00 0.00 0.00 32.46 31.16 3dzi n ARG 251 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3dzi s ASP 252 N -2.08 6.47 0.00 0.55 2.15 -1.26 -4.88 116.67 117.62 3dzi s ASP 252 Ca 0.62 -1.74 0.20 0.00 0.43 0.00 0.00 52.55 52.06 3dzi s ASP 252 Cb -0.18 -2.39 1.02 0.00 -0.30 0.00 0.00 42.92 41.08 3dzi s ASP 252 CO 0.66 -1.14 1.64 0.18 -0.17 0.00 0.00 175.17 176.33 3dzi n LEU 253 N 6.72 0.00 0.06 -1.34 4.77 -1.26 -1.42 117.00 124.52 3dzi n LEU 253 Ca 0.13 0.29 0.09 0.00 -0.03 0.00 0.00 56.01 56.49 3dzi n LEU 253 Cb 0.47 -0.29 0.38 0.00 -2.33 0.00 0.00 43.42 41.66 3dzi n LEU 253 CO 0.54 -0.09 0.78 0.00 -1.33 0.00 0.00 177.39 177.28 3dzi n GLN 255 N -1.84 1.96 -1.93 0.00 1.13 -0.51 -4.60 117.38 111.59 3dzi n GLN 255 Ca 0.03 -1.42 -0.41 0.00 -1.94 0.00 0.00 57.00 53.25 3dzi n GLN 255 Cb 0.18 -1.45 -0.01 0.00 0.11 0.00 0.00 30.24 29.07 3dzi n GLN 255 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3dzi s ASP 256 N -1.70 6.54 0.42 1.08 -1.08 -0.84 -4.82 116.67 116.27 3dzi s ASP 256 Ca 0.34 2.84 0.18 0.00 -0.52 0.00 0.00 52.55 55.39 3dzi s ASP 256 Cb 0.20 -2.65 1.09 0.00 -1.46 0.00 0.00 42.92 40.10 3dzi s ASP 256 CO 0.29 -0.75 1.85 -0.65 0.52 0.00 0.00 175.17 176.44 3dzi h PRO 257 N 3.97 0.38 -0.00 4.34 0.11 -1.93 0.00 132.00 138.87 3dzi h PRO 257 Ca -0.48 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 3dzi h PRO 257 Cb 1.23 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3dzi h PRO 257 CO 0.71 0.25 -0.58 1.79 -0.21 0.00 0.00 178.00 179.96 3dzi h THR 258 N 0.40 1.42 -0.35 -1.15 1.35 -1.89 -1.42 112.91 111.26 3dzi h THR 258 Ca 0.47 -1.98 -0.11 0.00 -0.55 0.00 0.00 66.41 64.24 3dzi h THR 258 Cb 1.19 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 69.67 3dzi h THR 258 CO -0.18 0.57 -0.22 0.40 -0.25 0.00 0.00 175.52 175.84 3dzi h ILE 259 N 0.01 1.27 -0.24 6.82 1.08 -1.34 -1.17 117.51 123.93 3dzi h ILE 259 Ca -0.01 -1.29 -0.11 0.00 -0.39 0.00 0.00 64.86 63.07 3dzi h ILE 259 Cb 1.03 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 36.00 3dzi h ILE 259 CO 0.08 0.42 -0.31 0.11 -0.69 0.00 0.00 178.15 177.76 3dzi h LYS 260 N 0.59 0.49 -0.06 2.37 1.79 -1.01 0.13 116.57 120.88 3dzi h LYS 260 Ca 0.09 -0.21 -0.00 0.00 -2.18 0.00 0.00 60.65 58.34 3dzi h LYS 260 Cb 0.69 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.32 3dzi h LYS 260 CO 0.05 0.75 0.02 1.49 -1.08 0.00 0.00 179.45 180.68 3dzi h GLU 261 N 0.42 0.09 -0.54 3.15 4.81 -0.99 -0.82 114.58 120.71 3dzi h GLU 261 Ca 0.05 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 3dzi h GLU 261 Cb 0.75 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.07 3dzi h GLU 261 CO 0.06 0.26 0.26 1.25 -0.73 0.00 0.00 179.01 180.11 3dzi h LEU 262 N -0.10 0.36 -0.64 1.64 5.85 -0.91 0.75 115.31 122.25 3dzi h LEU 262 Ca 0.02 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3dzi h LEU 262 Cb 0.21 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 3dzi h LEU 262 CO -0.00 0.25 0.34 -0.08 -0.34 0.00 0.00 178.44 178.61 3dzi h GLU 263 N 0.50 0.61 -0.13 1.25 4.81 -0.53 -0.37 114.58 120.72 3dzi h GLU 263 Ca 0.25 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3dzi h GLU 263 Cb 0.18 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3dzi h GLU 263 CO -0.18 0.41 0.04 1.03 -0.73 0.00 0.00 179.01 179.57 3dzi h SER 264 N 0.63 0.19 -0.16 1.04 0.87 -0.16 0.70 113.55 116.66 3dzi h SER 264 Ca 0.29 -0.21 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 3dzi h SER 264 Cb 0.21 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 3dzi h SER 264 CO -0.19 0.36 0.03 0.40 -0.53 0.00 0.00 176.83 176.89 3dzi h ILE 265 N 0.02 0.93 -0.48 2.23 2.04 -0.53 -0.79 117.51 120.93 3dzi h ILE 265 Ca 0.04 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 65.78 3dzi h ILE 265 Cb 0.24 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3dzi h ILE 265 CO -0.00 0.02 -0.06 0.40 0.00 0.00 0.00 178.15 178.51 3dzi h ILE 266 N 0.09 1.27 -0.94 -0.67 1.08 -0.95 -2.57 117.51 114.83 3dzi h ILE 266 Ca 0.07 -1.16 -0.01 0.00 -0.39 0.00 0.00 64.86 63.38 3dzi h ILE 266 Cb 0.07 1.05 -0.05 0.00 -3.07 0.00 0.00 36.82 34.82 3dzi h ILE 266 CO -0.10 0.40 0.56 0.28 -0.69 0.00 0.00 178.15 178.61 3dzi h SER 267 N 0.73 1.13 0.63 1.72 0.02 -0.73 -0.06 113.55 116.98 3dzi h SER 267 Ca 0.13 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3dzi h SER 267 Cb 0.59 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3dzi h SER 267 CO 0.04 0.86 0.00 0.29 -1.14 0.00 0.00 176.83 176.88 3dzi n LYS 268 N -4.36 0.03 -0.07 3.45 5.02 -0.31 -1.03 118.16 120.88 3dzi n LYS 268 Ca 0.10 0.16 0.12 0.00 -2.02 0.00 0.00 58.31 56.68 3dzi n LYS 268 Cb 0.06 -1.50 0.34 0.00 -0.02 0.00 0.00 35.03 33.91 3dzi n LYS 268 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dzi n ARG 269 N -1.48 1.95 -2.92 1.97 1.74 -0.06 -4.93 116.66 112.93 3dzi n ARG 269 Ca 0.05 -1.42 -0.13 0.00 -0.77 0.00 0.00 57.85 55.58 3dzi n ARG 269 Cb 0.22 -1.45 0.03 0.00 -1.02 0.00 0.00 32.46 30.24 3dzi n ARG 269 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3dzi n ASN 270 N 0.66 -4.35 -4.25 0.55 3.02 -0.20 -4.72 115.26 105.98 3dzi n ASN 270 Ca 0.17 -0.24 -0.29 0.00 -0.03 0.00 0.00 54.58 54.19 3dzi n ASN 270 Cb 0.43 -3.07 -0.16 0.00 -0.61 0.00 0.00 39.78 36.37 3dzi n ASN 270 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dzi s ILE 271 N -3.05 1.83 0.45 2.41 1.01 -1.05 -4.93 121.20 117.87 3dzi s ILE 271 Ca 0.26 -0.97 -0.21 0.00 0.00 0.00 0.00 60.65 59.73 3dzi s ILE 271 Cb -0.11 -1.53 -0.10 0.00 0.01 0.00 0.00 42.46 40.72 3dzi s ILE 271 CO 0.32 0.52 0.99 -1.10 0.00 0.00 0.00 174.94 175.67 3dzi s GLN 272 N -0.39 4.06 -0.06 2.79 -0.21 -0.41 -3.34 119.66 122.10 3dzi s GLN 272 Ca 0.05 1.23 0.06 0.00 0.02 0.00 0.00 55.36 56.72 3dzi s GLN 272 Cb -0.10 -2.16 -0.01 0.00 1.00 0.00 0.00 33.01 31.73 3dzi s GLN 272 CO 0.00 -0.19 -0.25 0.12 -2.12 0.00 0.00 175.29 172.86 3dzi s PHE 273 N -2.08 2.43 0.09 0.91 5.36 -1.26 -0.63 117.98 122.80 3dzi s PHE 273 Ca 0.64 -0.75 0.05 0.00 -0.96 0.00 0.00 56.93 55.92 3dzi s PHE 273 Cb -0.12 -1.60 -0.03 0.00 -0.34 0.00 0.00 43.02 40.93 3dzi s PHE 273 CO 0.16 -0.23 -0.14 0.45 -1.46 0.00 0.00 175.22 173.99 3dzi s SER 274 N -0.11 1.82 -0.04 6.13 0.15 -0.43 -4.96 113.70 116.25 3dzi s SER 274 Ca -0.05 -0.69 -0.04 0.00 0.70 0.00 0.00 55.95 55.87 3dzi s SER 274 Cb -0.14 -0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.12 3dzi s SER 274 CO 0.04 -0.10 0.12 0.00 1.20 0.00 0.00 173.24 174.50 3dzi s LYS 276 N -0.06 0.36 0.09 0.00 1.02 -0.12 -4.95 119.74 116.07 3dzi s LYS 276 Ca -0.01 -0.18 -0.26 0.00 0.02 0.00 0.00 55.97 55.54 3dzi s LYS 276 Cb -0.01 -0.34 -0.06 0.00 -0.52 0.00 0.00 37.83 36.90 3dzi s LYS 276 CO 0.00 0.09 0.82 -0.80 -0.92 0.00 0.00 175.35 174.54 3dzi s ASN 277 N -0.15 7.33 -0.50 2.83 0.01 -1.26 -0.20 114.94 123.00 3dzi s ASN 277 Ca 0.01 1.59 -0.06 0.00 -0.71 0.00 0.00 52.86 53.69 3dzi s ASN 277 Cb -0.02 -2.51 0.13 0.00 0.41 0.00 0.00 41.25 39.26 3dzi s ASN 277 CO -0.00 0.04 0.34 -0.63 -1.51 0.00 0.00 177.10 175.33 3dzi s ILE 278 N -0.30 3.82 0.12 0.60 1.01 0.01 -4.85 121.20 121.62 3dzi s ILE 278 Ca 0.40 -2.18 -0.13 0.00 0.00 0.00 0.00 60.65 58.74 3dzi s ILE 278 Cb -0.22 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 3dzi s ILE 278 CO 0.26 -0.78 1.48 1.88 0.00 0.00 0.00 174.94 177.78 3dzi h TYR 279 N 7.95 0.95 -3.16 3.97 0.05 -1.93 0.07 116.97 124.87 3dzi h TYR 279 Ca -0.12 -0.25 -0.62 0.00 0.05 0.00 0.00 58.73 57.79 3dzi h TYR 279 Cb 1.03 -0.21 -0.40 0.00 1.01 0.00 0.00 36.73 38.16 3dzi h TYR 279 CO 0.64 1.02 -0.71 1.03 -1.05 0.00 0.00 178.16 179.09 3dzi s ARG 280 N -4.54 1.38 0.39 4.88 0.52 -1.26 -4.56 118.95 115.77 3dzi s ARG 280 Ca -0.12 -2.01 0.14 0.00 -0.52 0.00 0.00 55.73 53.22 3dzi s ARG 280 Cb 0.10 -2.59 0.97 0.00 0.52 0.00 0.00 34.95 33.95 3dzi s ARG 280 CO 0.84 -1.11 1.85 -1.00 0.02 0.00 0.00 175.30 175.90 3dzi h PRO 281 N 6.93 0.51 -0.65 3.54 0.13 -1.83 0.79 132.00 141.43 3dzi h PRO 281 Ca -0.05 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 3dzi h PRO 281 Cb 0.94 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 3dzi h PRO 281 CO 0.53 0.34 0.26 0.38 -0.23 0.00 0.00 178.00 179.28 3dzi h ASP 282 N 0.53 0.90 -0.38 1.44 2.03 -1.96 -0.06 116.42 118.91 3dzi h ASP 282 Ca 0.48 -0.17 -0.05 0.00 -0.73 0.00 0.00 57.03 56.56 3dzi h ASP 282 Cb 1.03 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 39.28 3dzi h ASP 282 CO -0.22 0.82 0.04 0.50 -1.03 0.00 0.00 179.24 179.35 3dzi h LYS 283 N 0.91 0.65 -0.10 4.15 3.64 -1.61 -2.36 116.57 121.86 3dzi h LYS 283 Ca 0.22 -0.19 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 3dzi h LYS 283 Cb 0.21 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 3dzi h LYS 283 CO -0.02 0.73 -0.38 0.35 -2.27 0.00 0.00 179.45 177.87 3dzi h PHE 284 N 0.49 -1.06 -0.85 1.91 3.57 -0.55 0.12 116.94 120.57 3dzi h PHE 284 Ca 0.11 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.68 3dzi h PHE 284 Cb 0.41 0.48 -0.05 0.00 2.79 0.00 0.00 35.95 39.58 3dzi h PHE 284 CO 0.03 -0.45 0.56 -0.07 -2.23 0.00 0.00 178.31 176.15 3dzi h LEU 285 N -0.47 0.94 -0.81 0.59 3.38 -0.94 -0.98 115.31 117.02 3dzi h LEU 285 Ca 0.08 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3dzi h LEU 285 Cb 0.60 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 3dzi h LEU 285 CO -0.36 0.66 0.44 -0.61 0.09 0.00 0.00 178.44 178.66 3dzi h GLN 286 N 1.10 1.13 0.00 1.13 5.75 -0.84 -1.07 115.11 122.31 3dzi h GLN 286 Ca 0.32 -0.14 -0.11 0.00 -0.15 0.00 0.00 58.65 58.58 3dzi h GLN 286 Cb -0.05 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.26 3dzi h GLN 286 CO -0.08 0.84 -0.51 0.00 -2.65 0.00 0.00 178.83 176.43 3dzi h VAL 288 N 0.00 1.29 -0.12 0.00 2.07 -0.69 -1.78 116.25 117.01 3dzi h VAL 288 Ca -0.01 -1.37 -0.16 0.00 0.82 0.00 0.00 66.70 65.98 3dzi h VAL 288 Cb 0.96 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 3dzi h VAL 288 CO 0.07 0.44 -0.60 0.11 0.02 0.00 0.00 177.57 177.61 3dzi h LYS 289 N 0.48 0.42 -2.23 1.57 1.57 -0.82 -3.38 116.57 114.18 3dzi h LYS 289 Ca 0.06 -0.28 -0.58 0.00 -1.87 0.00 0.00 60.65 57.98 3dzi h LYS 289 Cb 0.79 0.04 -0.39 0.00 0.08 0.00 0.00 32.23 32.75 3dzi h LYS 289 CO 0.06 0.89 -1.01 0.09 -0.57 0.00 0.00 179.45 178.91 3dzi n ASN 290 N -3.91 -0.05 -4.83 0.86 3.02 0.20 -5.10 115.26 105.45 3dzi n ASN 290 Ca -0.03 -2.54 -0.32 0.00 -0.03 0.00 0.00 54.58 51.65 3dzi n ASN 290 Cb 0.63 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 39.19 3dzi n ASN 290 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3dzi s PRO 291 N -0.53 3.72 0.00 3.52 0.04 -0.68 -2.99 135.00 138.08 3dzi s PRO 291 Ca 0.34 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.39 3dzi s PRO 291 Cb 0.09 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.53 3dzi s PRO 291 CO -0.16 -0.47 0.00 -1.91 0.04 0.00 0.00 177.00 174.51 3dzi n GLU 292 N -1.82 0.00 0.04 4.56 0.00 -1.26 -4.71 120.64 117.45 3dzi n GLU 292 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.17 3dzi n GLU 292 Cb 0.54 -4.36 -0.04 0.00 0.00 0.00 0.00 31.44 27.58 3dzi n GLU 292 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 3dzi h ASP 293 N 0.00 -0.17 0.00 4.31 3.58 -1.89 -3.46 116.42 118.79 3dzi h ASP 293 Ca 0.00 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.28 3dzi h ASP 293 Cb 0.00 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.09 3dzi h ASP 293 CO 0.00 0.38 0.00 -1.54 -2.88 0.00 0.00 179.24 175.20 3dzi n SER 294 N -4.89 0.00 -2.35 2.28 3.41 -1.26 -4.87 113.62 105.93 3dzi n SER 294 Ca -0.04 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.25 3dzi n SER 294 Cb 0.16 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.17 3dzi n SER 294 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dzi n SER 295 N 0.00 7.34 -0.64 4.04 3.41 -1.26 -5.21 113.62 121.30 3dzi n SER 295 Ca 0.00 -3.61 0.13 0.00 -0.26 0.00 0.00 58.87 55.14 3dzi n SER 295 Cb 0.00 -1.03 0.38 0.00 -0.26 0.00 0.00 64.21 63.30 3dzi n SER 295 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88