#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x3o h SER 37 N 0.00 0.64 -0.03 1.67 0.87 -1.99 -2.60 113.55 112.11 2x3o h SER 37 Ca 0.00 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.43 2x3o h SER 37 Cb 0.00 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2x3o h SER 37 CO 0.00 0.50 -0.25 0.00 -0.53 0.00 0.00 176.83 176.55 2x3o h ALA 38 N 1.61 1.13 0.00 6.23 0.00 -2.00 -1.36 119.26 124.88 2x3o h ALA 38 Ca 0.19 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2x3o h ALA 38 Cb -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2x3o h ALA 38 CO -0.04 0.54 0.00 -1.13 0.00 0.00 0.00 179.25 178.63 2x3o n SER 39 N -4.13 0.75 -0.03 0.00 3.41 -1.09 -1.63 113.62 110.90 2x3o n SER 39 Ca -0.00 0.57 -0.13 0.00 -0.26 0.00 0.00 58.87 59.05 2x3o n SER 39 Cb 0.40 -0.77 -0.11 0.00 -0.26 0.00 0.00 64.21 63.47 2x3o n SER 39 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2x3o h GLN 40 N 0.00 -0.02 -0.58 4.33 1.08 -0.93 -2.77 115.11 116.22 2x3o h GLN 40 Ca 0.00 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2x3o h GLN 40 Cb 0.71 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.11 2x3o h GLN 40 CO 0.00 0.67 0.38 0.00 -0.95 0.00 0.00 178.83 178.94 2x3o h ALA 41 N 0.19 1.66 0.34 3.87 0.00 -1.17 -0.64 119.26 123.51 2x3o h ALA 41 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2x3o h ALA 41 Cb 0.70 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2x3o h ALA 41 CO 0.00 0.30 -0.16 1.49 0.00 0.00 0.00 179.25 180.88 2x3o h GLU 42 N 0.72 -0.44 -0.74 0.00 4.81 -1.39 0.12 114.58 117.65 2x3o h GLU 42 Ca 0.22 0.03 0.30 0.00 -0.13 0.00 0.00 59.36 59.79 2x3o h GLU 42 Cb 0.01 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 29.36 2x3o h GLU 42 CO -0.06 -0.29 0.37 0.94 -0.73 0.00 0.00 179.01 179.25 2x3o n GLN 43 N -3.28 -0.05 -0.18 1.92 -0.06 -1.04 -0.98 117.38 113.71 2x3o n GLN 43 Ca -0.06 1.03 -0.09 0.00 -2.00 0.00 0.00 57.00 55.88 2x3o n GLN 43 Cb 0.18 -1.83 0.01 0.00 -4.06 0.00 0.00 30.24 24.53 2x3o n GLN 43 CO 0.00 0.00 0.00 0.35 -0.20 0.00 0.00 177.06 177.21 2x3o h PHE 44 N 0.00 0.88 0.05 3.69 3.04 0.61 -1.55 116.94 123.67 2x3o h PHE 44 Ca 0.62 -0.12 -0.24 0.00 3.98 0.00 0.00 57.97 62.21 2x3o h PHE 44 Cb 1.62 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 39.88 2x3o h PHE 44 CO -0.03 0.80 -1.05 -0.07 -2.02 0.00 0.00 178.31 175.94 2x3o h LEU 45 N 0.72 0.41 0.81 0.59 3.38 -0.05 0.52 115.31 121.68 2x3o h LEU 45 Ca 0.16 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2x3o h LEU 45 Cb 0.38 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2x3o h LEU 45 CO 0.01 1.22 -0.46 0.50 0.09 0.00 0.00 178.44 179.80 2x3o h LYS 46 N 0.13 -1.13 -0.87 1.13 3.64 -1.30 0.06 116.57 118.24 2x3o h LYS 46 Ca -0.09 0.08 0.17 0.00 -1.27 0.00 0.00 60.65 59.54 2x3o h LYS 46 Cb 1.72 0.26 -0.11 0.00 -0.41 0.00 0.00 32.23 33.70 2x3o h LYS 46 CO 0.17 -0.75 0.42 -0.07 -2.27 0.00 0.00 179.45 176.95 2x3o h LEU 47 N -1.17 0.46 -0.67 5.20 3.38 -1.04 0.16 115.31 121.62 2x3o h LEU 47 Ca -0.11 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2x3o h LEU 47 Cb 0.93 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2x3o h LEU 47 CO 0.14 0.14 0.00 1.33 0.09 0.00 0.00 178.44 180.14 2x3o n VAL 48 N -4.93 0.12 -3.66 1.22 0.24 0.15 -4.94 118.33 106.54 2x3o n VAL 48 Ca 0.19 -0.21 -0.29 0.00 -2.04 0.00 0.00 64.34 61.99 2x3o n VAL 48 Cb 0.52 0.11 0.04 0.00 -1.47 0.00 0.00 33.84 33.04 2x3o n VAL 48 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2x3o n HIS 49 N -0.12 -1.99 0.47 6.34 8.25 0.56 -4.85 115.22 123.90 2x3o n HIS 49 Ca 0.15 0.53 0.12 0.00 -0.26 0.00 0.00 57.72 58.26 2x3o n HIS 49 Cb 0.23 -3.40 0.18 0.00 1.12 0.00 0.00 29.99 28.12 2x3o n HIS 49 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2x3o h ALA 50 N 0.87 0.67 -0.05 -1.41 0.00 -1.48 -3.22 119.26 114.64 2x3o h ALA 50 Ca -0.61 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.32 2x3o h ALA 50 Cb 1.34 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2x3o h ALA 50 CO 0.46 0.00 0.05 0.38 0.00 0.00 0.00 179.25 180.14 2x3o h ASP 51 N 0.00 0.00 0.26 0.00 2.03 -1.89 -2.44 116.42 114.38 2x3o h ASP 51 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2x3o h ASP 51 Cb 0.81 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.31 2x3o h ASP 51 CO 0.00 0.00 -0.24 0.29 -1.03 0.00 0.00 179.24 178.26 2x3o n LYS 52 N -4.01 0.81 -0.20 4.15 4.76 -1.21 -4.03 118.16 118.42 2x3o n LYS 52 Ca -0.02 -0.45 0.30 0.00 -2.87 0.00 0.00 58.31 55.27 2x3o n LYS 52 Cb 0.15 -1.49 0.73 0.00 -1.84 0.00 0.00 35.03 32.57 2x3o n LYS 52 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2x3o h LEU 53 N 1.11 0.00 0.00 -0.35 3.38 -1.62 0.15 115.31 117.98 2x3o h LEU 53 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2x3o h LEU 53 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2x3o h LEU 53 CO 0.00 0.00 -0.36 0.71 0.09 0.00 0.00 178.44 178.88 2x3o h THR 54 N 0.00 0.00 -0.98 0.22 1.35 -1.82 -3.39 112.91 108.30 2x3o h THR 54 Ca 0.45 -0.71 0.16 0.00 -0.55 0.00 0.00 66.41 65.75 2x3o h THR 54 Cb 1.81 1.50 -0.16 0.00 -1.73 0.00 0.00 68.15 69.57 2x3o h THR 54 CO -0.00 0.00 -0.37 0.52 -0.25 0.00 0.00 175.52 175.42 2x3o n VAL 55 N -2.51 -0.50 -0.32 6.82 0.31 0.54 0.88 118.33 123.55 2x3o n VAL 55 Ca 0.03 2.29 0.27 0.00 -0.01 0.00 0.00 64.34 66.92 2x3o n VAL 55 Cb 0.48 -3.04 0.59 0.00 -0.91 0.00 0.00 33.84 30.96 2x3o n VAL 55 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2x3o h PRO 56 N 0.00 0.24 0.00 5.55 0.11 -1.80 -2.36 132.00 133.74 2x3o h PRO 56 Ca 0.36 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.31 2x3o h PRO 56 Cb 0.60 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 2x3o h PRO 56 CO -0.98 0.16 -0.78 0.28 -0.21 0.00 0.00 178.00 176.48 2x3o h VAL 57 N 0.25 0.95 0.27 3.15 2.07 0.21 -0.95 116.25 122.19 2x3o h VAL 57 Ca 0.58 -2.40 -0.01 0.00 0.82 0.00 0.00 66.70 65.69 2x3o h VAL 57 Cb 1.76 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 33.97 2x3o h VAL 57 CO -0.20 0.54 -0.13 1.88 0.02 0.00 0.00 177.57 179.68 2x3o h TYR 58 N 0.00 -0.34 -0.97 1.57 0.99 -1.21 -3.15 116.97 113.86 2x3o h TYR 58 Ca -0.04 -0.01 0.18 0.00 2.00 0.00 0.00 58.73 60.86 2x3o h TYR 58 Cb 1.50 0.11 -0.10 0.00 1.00 0.00 0.00 36.73 39.24 2x3o h TYR 58 CO 0.00 -0.10 0.57 0.00 -0.00 0.00 0.00 178.16 178.63 2x3o h ALA 59 N -0.90 1.58 0.36 3.88 0.00 -1.52 -1.39 119.26 121.26 2x3o h ALA 59 Ca -0.04 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2x3o h ALA 59 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2x3o h ALA 59 CO 0.06 -0.05 -0.18 0.37 0.00 0.00 0.00 179.25 179.46 2x3o h GLN 60 N 0.74 -0.47 -0.43 0.00 4.15 -1.28 0.31 115.11 118.12 2x3o h GLN 60 Ca 0.55 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 60.00 2x3o h GLN 60 Cb 0.83 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.61 2x3o h GLN 60 CO -0.38 -0.32 0.27 -0.39 -1.93 0.00 0.00 178.83 176.08 2x3o h VAL 61 N -0.49 1.13 0.00 2.39 -1.51 -1.42 0.45 116.25 116.81 2x3o h VAL 61 Ca -0.05 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 2x3o h VAL 61 Cb 0.38 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.09 2x3o h VAL 61 CO 0.08 0.13 0.00 0.00 -1.23 0.00 0.00 177.57 176.55 2x3o n GLN 62 N -4.75 0.05 -1.04 5.19 6.02 -0.56 -2.85 117.38 119.44 2x3o n GLN 62 Ca 0.01 0.30 -0.22 0.00 -0.01 0.00 0.00 57.00 57.07 2x3o n GLN 62 Cb 0.05 -1.50 0.11 0.00 1.02 0.00 0.00 30.24 29.92 2x3o n GLN 62 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2x3o n GLN 63 N -1.37 2.12 0.00 -1.09 -0.06 0.11 -3.96 117.38 113.13 2x3o n GLN 63 Ca 0.02 -2.45 0.00 0.00 -2.00 0.00 0.00 57.00 52.57 2x3o n GLN 63 Cb 0.05 -1.96 0.00 0.00 -4.06 0.00 0.00 30.24 24.27 2x3o n GLN 63 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2x3o n LEU 65 N -0.63 0.00 -0.34 1.69 4.32 -1.13 -3.50 117.00 117.41 2x3o n LEU 65 Ca 0.48 0.00 0.21 0.00 -0.02 0.00 0.00 56.01 56.68 2x3o n LEU 65 Cb 1.10 0.00 0.40 0.00 -1.62 0.00 0.00 43.42 43.29 2x3o n LEU 65 CO 0.54 0.00 0.89 0.00 -1.22 0.00 0.00 177.39 177.60 2x3o h ALA 66 N 0.00 1.52 0.00 -1.18 0.00 -1.87 2.09 119.26 119.82 2x3o h ALA 66 Ca 0.00 0.32 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2x3o h ALA 66 Cb 0.00 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2x3o h ALA 66 CO 0.00 -0.71 -0.35 0.37 0.00 0.00 0.00 179.25 178.56 2x3o h GLN 67 N 0.01 0.00 0.00 0.00 5.75 -1.89 -2.30 115.11 116.67 2x3o h GLN 67 Ca 0.69 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 59.07 2x3o h GLN 67 Cb 1.59 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.12 2x3o h GLN 67 CO -0.87 0.35 -1.66 0.54 -2.65 0.00 0.00 178.83 174.54 2x3o n ARG 68 N -3.86 0.64 0.03 1.69 5.12 0.15 -1.18 116.66 119.24 2x3o n ARG 68 Ca -0.01 0.05 0.11 0.00 -1.93 0.00 0.00 57.85 56.07 2x3o n ARG 68 Cb 0.42 -1.68 0.48 0.00 -1.16 0.00 0.00 32.46 30.51 2x3o n ARG 68 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2x3o n PHE 69 N -2.65 0.20 -0.01 -1.55 -0.00 0.66 -3.19 117.46 110.92 2x3o n PHE 69 Ca -0.10 0.07 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 2x3o n PHE 69 Cb 0.76 -0.61 0.00 0.00 -0.00 0.00 0.00 39.48 39.63 2x3o n PHE 69 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2x3o n ALA 70 N -1.56 2.30 0.29 3.13 0.00 -0.87 -4.39 120.51 119.40 2x3o n ALA 70 Ca 0.05 -0.32 0.17 0.00 0.00 0.00 0.00 53.44 53.34 2x3o n ALA 70 Cb 0.28 0.00 0.81 0.00 0.00 0.00 0.00 19.45 20.55 2x3o n ALA 70 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2x3o h GLN 71 N 0.00 0.00 0.00 0.00 4.20 -1.11 -3.43 115.11 114.77 2x3o h GLN 71 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2x3o h GLN 71 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2x3o h GLN 71 CO 0.00 0.04 -0.02 0.00 -0.67 0.00 0.00 178.83 178.19 2x3o n ALA 72 N -2.14 0.08 -1.69 3.87 0.00 -1.24 -5.08 120.51 114.30 2x3o n ALA 72 Ca -0.01 -0.18 -0.43 0.00 0.00 0.00 0.00 53.44 52.83 2x3o n ALA 72 Cb 0.24 0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 2x3o n ALA 72 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2x3o n LYS 73 N -0.76 2.76 -3.33 0.00 3.00 -1.26 -4.96 118.16 113.61 2x3o n LYS 73 Ca 0.00 1.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.90 2x3o n LYS 73 Cb 0.05 -2.89 -0.02 0.00 0.00 0.00 0.00 35.03 32.18 2x3o n LYS 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2x3o n ALA 74 N 5.41 4.36 -1.32 3.14 0.00 -1.26 -4.82 120.51 126.02 2x3o n ALA 74 Ca 0.18 -4.69 -0.14 0.00 0.00 0.00 0.00 53.44 48.79 2x3o n ALA 74 Cb 0.37 -2.19 0.15 0.00 0.00 0.00 0.00 19.45 17.78 2x3o n ALA 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2x3o n PRO 75 N 2.17 -1.67 -0.01 0.00 -0.04 -1.26 -5.05 135.00 129.14 2x3o n PRO 75 Ca 0.24 -1.26 0.00 0.00 -0.04 0.00 0.00 63.50 62.44 2x3o n PRO 75 Cb 0.37 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 2x3o n PRO 75 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2x3o n GLU 76 N -3.31 1.52 0.00 0.54 2.13 -1.26 -4.53 120.64 115.72 2x3o n GLU 76 Ca 0.11 -1.05 0.04 0.00 0.66 0.00 0.00 57.16 56.91 2x3o n GLU 76 Cb 0.39 -0.77 -0.04 0.00 0.27 0.00 0.00 31.44 31.29 2x3o n GLU 76 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2x3o n SER 77 N -0.28 0.43 -1.24 4.31 3.41 -1.26 -4.49 113.62 114.51 2x3o n SER 77 Ca 0.00 -0.71 0.10 0.00 -0.26 0.00 0.00 58.87 58.00 2x3o n SER 77 Cb 0.38 0.94 0.29 0.00 -0.26 0.00 0.00 64.21 65.57 2x3o n SER 77 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2x3o n LYS 78 N -1.08 2.63 -0.26 4.33 5.02 -1.26 -4.32 118.16 123.21 2x3o n LYS 78 Ca 0.02 -2.38 0.17 0.00 -2.02 0.00 0.00 58.31 54.10 2x3o n LYS 78 Cb 0.12 -1.55 0.47 0.00 -0.02 0.00 0.00 35.03 34.05 2x3o n LYS 78 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2x3o h LYS 79 N 3.80 0.48 -0.38 1.97 1.57 -1.80 -2.59 116.57 119.61 2x3o h LYS 79 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2x3o h LYS 79 Cb 0.93 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 2x3o h LYS 79 CO 0.03 0.32 0.25 0.00 -0.57 0.00 0.00 179.45 179.48 2x3o h ALA 80 N 1.61 1.72 -0.01 3.86 0.00 -1.94 -2.89 119.26 121.62 2x3o h ALA 80 Ca 0.48 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.20 2x3o h ALA 80 Cb 1.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2x3o h ALA 80 CO -0.21 0.26 -0.74 -0.39 0.00 0.00 0.00 179.25 178.16 2x3o h VAL 81 N 0.52 1.50 -0.50 0.00 -1.51 -1.80 0.19 116.25 114.65 2x3o h VAL 81 Ca 0.14 -2.44 -0.08 0.00 -1.23 0.00 0.00 66.70 63.08 2x3o h VAL 81 Cb -0.06 2.32 -0.02 0.00 -2.13 0.00 0.00 31.29 31.40 2x3o h VAL 81 CO -0.03 0.70 -0.01 0.25 -1.23 0.00 0.00 177.57 177.25 2x3o h LEU 82 N 0.05 0.88 -0.01 4.19 5.85 -1.62 -2.74 115.31 121.91 2x3o h LEU 82 Ca -0.02 -0.31 -0.24 0.00 0.84 0.00 0.00 57.88 58.15 2x3o h LEU 82 Cb 1.31 -0.24 0.02 0.00 0.37 0.00 0.00 40.66 42.12 2x3o h LEU 82 CO 0.10 0.98 -0.94 -0.33 -0.34 0.00 0.00 178.44 177.91 2x3o h GLU 83 N 0.76 0.65 0.00 1.25 5.08 -1.33 -1.69 114.58 119.30 2x3o h GLU 83 Ca 0.14 -0.69 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 2x3o h GLU 83 Cb 0.53 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2x3o h GLU 83 CO 0.03 1.28 -0.03 -0.09 -1.00 0.00 0.00 179.01 179.20 2x3o h ARG 84 N 0.30 0.00 -0.01 2.33 2.43 -0.71 -2.43 114.38 116.29 2x3o h ARG 84 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2x3o h ARG 84 Cb 1.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.15 2x3o h ARG 84 CO 0.19 0.03 -0.63 0.66 -1.51 0.00 0.00 179.97 178.70 2x3o n TYR 85 N -3.21 0.00 0.06 2.20 4.02 -1.03 -4.23 117.16 114.96 2x3o n TYR 85 Ca -0.01 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.96 2x3o n TYR 85 Cb 0.20 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.46 2x3o n TYR 85 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2x3o n GLN 86 N -0.46 0.62 0.19 -0.72 6.02 -0.64 -3.50 117.38 118.89 2x3o n GLN 86 Ca 0.08 0.07 0.07 0.00 -0.01 0.00 0.00 57.00 57.21 2x3o n GLN 86 Cb 0.43 -1.75 0.32 0.00 1.02 0.00 0.00 30.24 30.26 2x3o n GLN 86 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2x3o h ALA 87 N 1.85 0.94 0.07 -1.58 0.00 -1.66 -2.69 119.26 116.19 2x3o h ALA 87 Ca -0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2x3o h ALA 87 Cb 1.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2x3o h ALA 87 CO 0.01 0.40 -0.03 0.87 0.00 0.00 0.00 179.25 180.49 2x3o h LYS 88 N 0.00 -0.09 0.00 0.00 1.57 -1.74 -3.22 116.57 113.08 2x3o h LYS 88 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2x3o h LYS 88 Cb 0.93 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2x3o h LYS 88 CO 0.04 0.48 0.00 0.00 -0.57 0.00 0.00 179.45 179.40 2x3o n ALA 89 N -2.55 1.52 0.11 3.86 0.00 -1.23 -1.85 120.51 120.38 2x3o n ALA 89 Ca -0.08 0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 2x3o n ALA 89 Cb 0.30 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 2x3o n ALA 89 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2x3o h ASN 90 N 0.00 -0.31 0.76 0.00 4.21 -1.54 -3.16 115.58 115.54 2x3o h ASN 90 Ca 0.00 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.34 2x3o h ASN 90 Cb 0.24 0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 2x3o h ASN 90 CO 0.00 0.18 0.00 0.00 -1.29 0.00 0.00 177.43 176.32 2x3o n ALA 91 N -2.65 1.77 -0.08 -0.83 0.00 -1.18 -1.93 120.51 115.62 2x3o n ALA 91 Ca -0.07 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 2x3o n ALA 91 Cb 0.23 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 2x3o n ALA 91 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2x3o h GLU 92 N 0.00 0.43 -0.42 0.00 4.57 -1.45 -2.81 114.58 114.91 2x3o h GLU 92 Ca 0.00 -0.17 -0.12 0.00 -1.18 0.00 0.00 59.36 57.90 2x3o h GLU 92 Cb 0.38 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2x3o h GLU 92 CO 0.00 0.67 -0.20 -0.07 -1.18 0.00 0.00 179.01 178.23 2x3o h LEU 93 N 0.17 0.90 -2.06 1.64 3.38 -1.44 -3.09 115.31 114.81 2x3o h LEU 93 Ca 0.06 -0.40 0.11 0.00 0.09 0.00 0.00 57.88 57.73 2x3o h LEU 93 Cb 0.51 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2x3o h LEU 93 CO 0.02 1.10 0.35 0.44 0.09 0.00 0.00 178.44 180.44 2x3o h ASP 94 N 0.70 0.00 -0.09 -0.43 3.32 -1.40 2.07 116.42 120.60 2x3o h ASP 94 Ca 0.09 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.96 2x3o h ASP 94 Cb 0.76 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 2x3o h ASP 94 CO 0.06 0.00 -0.61 0.03 -1.72 0.00 0.00 179.24 177.00 2x3o h ARG 95 N 0.00 0.69 0.00 3.56 3.08 -1.41 -3.00 114.38 117.31 2x3o h ARG 95 Ca 0.18 -0.47 -0.43 0.00 0.07 0.00 0.00 59.98 59.33 2x3o h ARG 95 Cb 0.87 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.92 2x3o h ARG 95 CO -0.00 1.09 -2.45 0.00 -1.07 0.00 0.00 179.97 177.54 2x3o n ALA 96 N -2.55 1.34 -2.07 0.04 0.00 0.43 -4.75 120.51 112.95 2x3o n ALA 96 Ca -0.04 -1.04 -0.02 0.00 0.00 0.00 0.00 53.44 52.33 2x3o n ALA 96 Cb 0.65 0.11 0.10 0.00 0.00 0.00 0.00 19.45 20.31 2x3o n ALA 96 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2x3o n ILE 97 N -3.96 1.65 -0.97 0.00 -5.35 0.67 -4.85 119.36 106.55 2x3o n ILE 97 Ca -0.50 -2.92 -0.32 0.00 -0.27 0.00 0.00 62.75 58.75 2x3o n ILE 97 Cb 0.89 0.04 0.13 0.00 -1.74 0.00 0.00 39.64 38.96 2x3o n ILE 97 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2x3o s GLY 98 N -3.12 1.81 0.07 3.28 0.00 -0.90 -4.73 107.32 103.74 2x3o s GLY 98 Ca 0.39 0.57 -0.37 0.00 0.00 0.00 0.00 44.72 45.31 2x3o s GLY 98 CO -0.06 0.97 1.57 -0.25 0.00 0.00 0.00 173.10 175.32 2x3o h TRP 99 N -1.39 -1.34 0.00 1.90 -0.00 -1.93 -1.58 115.95 111.61 2x3o h TRP 99 Ca -0.44 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.44 2x3o h TRP 99 Cb 1.26 0.49 0.00 0.00 -0.00 0.00 0.00 29.16 30.91 2x3o h TRP 99 CO 0.52 -0.72 0.50 -0.40 -0.00 0.00 0.00 178.44 178.33 2x3o n ASP 100 N -5.61 0.12 -0.01 2.65 5.75 -1.26 -0.10 116.55 118.09 2x3o n ASP 100 Ca -0.14 0.33 0.11 0.00 -0.01 0.00 0.00 54.79 55.08 2x3o n ASP 100 Cb 0.50 -0.21 -0.16 0.00 -1.03 0.00 0.00 41.12 40.22 2x3o n ASP 100 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2x3o n LYS 101 N -1.71 0.52 -0.11 0.11 4.76 -0.61 -4.37 118.16 116.75 2x3o n LYS 101 Ca -0.00 -0.16 -0.20 0.00 -2.87 0.00 0.00 58.31 55.08 2x3o n LYS 101 Cb 0.50 -1.52 -0.07 0.00 -1.84 0.00 0.00 35.03 32.11 2x3o n LYS 101 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2x3o n ILE 102 N -2.11 1.40 -0.29 -0.18 5.41 0.86 -4.61 119.36 119.85 2x3o n ILE 102 Ca -0.02 -0.17 -0.06 0.00 1.00 0.00 0.00 62.75 63.50 2x3o n ILE 102 Cb 0.52 -1.99 -0.05 0.00 -0.71 0.00 0.00 39.64 37.41 2x3o n ILE 102 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2x3o n LYS 103 N -4.20 -0.28 -0.00 0.38 4.81 0.46 0.11 118.16 119.44 2x3o n LYS 103 Ca -0.36 1.07 -0.03 0.00 -0.87 0.00 0.00 58.31 58.12 2x3o n LYS 103 Cb 0.71 -1.58 -0.02 0.00 0.02 0.00 0.00 35.03 34.17 2x3o n LYS 103 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2x3o h PRO 104 N 0.00 -0.10 0.00 1.64 0.13 -1.81 0.32 132.00 132.18 2x3o h PRO 104 Ca 0.14 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2x3o h PRO 104 Cb 0.32 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.47 2x3o h PRO 104 CO -0.67 -0.07 0.00 -1.91 -0.23 0.00 0.00 178.00 175.12 2x3o n GLU 105 N -3.05 0.03 -0.11 0.86 2.13 0.12 -2.75 120.64 117.87 2x3o n GLU 105 Ca -0.01 0.13 -0.20 0.00 0.66 0.00 0.00 57.16 57.73 2x3o n GLU 105 Cb 0.06 -1.50 -0.07 0.00 0.27 0.00 0.00 31.44 30.21 2x3o n GLU 105 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2x3o n LEU 106 N -1.13 1.82 -0.35 4.31 7.94 0.29 -3.93 117.00 125.96 2x3o n LEU 106 Ca 0.01 0.31 0.22 0.00 -1.11 0.00 0.00 56.01 55.44 2x3o n LEU 106 Cb 0.01 -0.73 0.46 0.00 0.53 0.00 0.00 43.42 43.69 2x3o n LEU 106 CO 0.01 0.21 1.16 0.40 -1.11 0.00 0.00 177.39 178.06 2x3o h ILE 107 N -0.91 0.41 -0.33 1.96 2.04 -0.80 0.21 117.51 120.09 2x3o h ILE 107 Ca -0.41 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.35 2x3o h ILE 107 Cb 1.32 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 2x3o h ILE 107 CO -0.25 0.08 0.09 0.50 0.00 0.00 0.00 178.15 178.57 2x3o h LYS 108 N 0.41 0.22 -0.52 2.37 3.11 -1.69 -1.40 116.57 119.06 2x3o h LYS 108 Ca 0.69 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 58.47 2x3o h LYS 108 Cb 1.56 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 32.71 2x3o h LYS 108 CO -0.49 0.14 0.16 1.25 -2.81 0.00 0.00 179.45 177.70 2x3o h LEU 109 N 0.22 0.71 -0.04 5.20 5.85 -1.08 0.37 115.31 126.54 2x3o h LEU 109 Ca 0.15 -0.11 -0.26 0.00 0.84 0.00 0.00 57.88 58.51 2x3o h LEU 109 Cb 0.14 -0.18 0.02 0.00 0.37 0.00 0.00 40.66 41.00 2x3o h LEU 109 CO -0.17 0.68 -1.00 1.88 -0.34 0.00 0.00 178.44 179.49 2x3o h TYR 110 N 0.75 1.01 -0.04 1.25 0.05 -1.16 -1.55 116.97 117.28 2x3o h TYR 110 Ca 0.17 -0.53 -0.12 0.00 0.05 0.00 0.00 58.73 58.30 2x3o h TYR 110 Cb 0.22 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2x3o h TYR 110 CO 0.01 1.37 -0.52 1.79 -1.05 0.00 0.00 178.16 179.76 2x3o h THR 111 N 0.40 1.36 -0.92 -2.88 1.35 -1.01 0.29 112.91 111.50 2x3o h THR 111 Ca -0.11 -1.77 0.02 0.00 -0.55 0.00 0.00 66.41 63.99 2x3o h THR 111 Cb 1.65 1.91 -0.05 0.00 -1.73 0.00 0.00 68.15 69.93 2x3o h THR 111 CO 0.19 0.52 0.61 0.74 -0.25 0.00 0.00 175.52 177.33 2x3o h THR 112 N 0.09 1.20 -0.01 6.82 2.02 0.04 -3.26 112.91 119.81 2x3o h THR 112 Ca 0.00 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2x3o h THR 112 Cb 0.94 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2x3o h THR 112 CO 0.07 0.22 -0.46 0.59 0.37 0.00 0.00 175.52 176.31 2x3o n ASN 113 N -4.47 1.29 -4.07 4.18 3.02 -0.61 -4.93 115.26 109.67 2x3o n ASN 113 Ca 0.11 -1.14 -0.16 0.00 -0.03 0.00 0.00 54.58 53.36 2x3o n ASN 113 Cb 0.05 0.66 -0.13 0.00 -0.61 0.00 0.00 39.78 39.75 2x3o n ASN 113 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2x3o s PHE 114 N -2.06 0.80 0.74 3.10 0.40 0.96 -5.06 117.98 116.87 2x3o s PHE 114 Ca 0.10 -0.36 -0.12 0.00 -0.60 0.00 0.00 56.93 55.95 2x3o s PHE 114 Cb 0.12 -0.48 0.04 0.00 0.51 0.00 0.00 43.02 43.21 2x3o s PHE 114 CO 0.47 -0.03 1.13 0.95 0.70 0.00 0.00 175.22 178.44 2x3o s THR 115 N -0.95 2.97 0.23 0.64 -4.23 -1.26 -4.47 115.64 108.57 2x3o s THR 115 Ca -0.04 0.31 -0.06 0.00 -1.18 0.00 0.00 61.69 60.73 2x3o s THR 115 Cb -0.08 -3.30 0.20 0.00 1.34 0.00 0.00 72.50 70.66 2x3o s THR 115 CO 0.01 -0.41 1.73 -0.08 -0.54 0.00 0.00 174.62 175.33 2x3o h GLU 116 N -0.81 0.43 -0.55 3.99 4.81 -1.92 -2.15 114.58 118.38 2x3o h GLU 116 Ca -0.45 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.69 2x3o h GLU 116 Cb 1.28 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2x3o h GLU 116 CO 0.64 0.28 0.09 1.03 -0.73 0.00 0.00 179.01 180.33 2x3o h SER 117 N 0.44 0.83 -0.22 1.04 0.87 -1.99 0.46 113.55 114.97 2x3o h SER 117 Ca 0.38 -0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2x3o h SER 117 Cb 0.55 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2x3o h SER 117 CO -0.38 0.84 0.02 -0.33 -0.53 0.00 0.00 176.83 176.45 2x3o h GLU 118 N 0.83 0.38 -0.88 2.24 5.08 -1.78 -1.50 114.58 118.95 2x3o h GLU 118 Ca 0.17 -0.11 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2x3o h GLU 118 Cb 0.37 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 2x3o h GLU 118 CO 0.01 0.54 0.54 -0.07 -1.00 0.00 0.00 179.01 179.03 2x3o h LEU 119 N 0.17 0.85 -0.82 1.33 3.38 -1.06 0.36 115.31 119.51 2x3o h LEU 119 Ca 0.07 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.25 2x3o h LEU 119 Cb 0.35 -0.15 -0.12 0.00 0.09 0.00 0.00 40.66 40.82 2x3o h LEU 119 CO 0.01 0.53 0.26 0.11 0.09 0.00 0.00 178.44 179.43 2x3o h LYS 120 N 0.97 0.29 0.08 1.13 1.57 0.05 0.11 116.57 120.78 2x3o h LYS 120 Ca 0.39 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.90 2x3o h LYS 120 Cb 0.21 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2x3o h LYS 120 CO -0.19 0.19 -1.15 -0.44 -0.57 0.00 0.00 179.45 177.29 2x3o h ASP 121 N 0.30 0.27 0.05 0.86 3.32 -0.13 0.70 116.42 121.79 2x3o h ASP 121 Ca 0.49 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2x3o h ASP 121 Cb 0.91 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2x3o h ASP 121 CO -0.55 1.22 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.10 2x3o h LEU 122 N 0.05 -0.06 -0.96 1.55 3.38 -0.66 0.20 115.31 118.81 2x3o h LEU 122 Ca -0.09 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 57.92 2x3o h LEU 122 Cb 1.90 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.58 2x3o h LEU 122 CO 0.18 0.02 0.59 0.78 0.09 0.00 0.00 178.44 180.10 2x3o h ASN 123 N -0.14 0.88 -0.55 -0.43 4.21 -0.67 0.26 115.58 119.14 2x3o h ASN 123 Ca -0.01 0.04 -0.04 0.00 1.21 0.00 0.00 56.30 57.50 2x3o h ASN 123 Cb 0.12 -0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 37.16 2x3o h ASN 123 CO 0.01 0.49 0.20 0.00 -1.29 0.00 0.00 177.43 176.85 2x3o h ALA 124 N 1.50 1.24 0.45 -0.83 0.00 0.13 -1.61 119.26 120.15 2x3o h ALA 124 Ca 0.46 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2x3o h ALA 124 Cb 0.40 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2x3o h ALA 124 CO -0.24 0.54 -0.22 0.35 0.00 0.00 0.00 179.25 179.68 2x3o h PHE 125 N 0.86 -0.56 0.00 0.00 3.04 0.20 -3.08 116.94 117.39 2x3o h PHE 125 Ca 0.20 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.13 2x3o h PHE 125 Cb 0.22 0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.92 2x3o h PHE 125 CO 0.01 -0.35 0.00 0.66 -2.02 0.00 0.00 178.31 176.61 2x3o n TYR 126 N -4.52 0.00 0.12 0.41 4.01 0.64 -0.17 117.16 117.65 2x3o n TYR 126 Ca -0.08 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2x3o n TYR 126 Cb 0.24 -0.44 0.02 0.00 -0.31 0.00 0.00 39.34 38.85 2x3o n TYR 126 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2x3o h GLN 127 N 0.00 0.00 -7.29 -0.72 4.20 -1.30 -3.38 115.11 106.63 2x3o h GLN 127 Ca 0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 2x3o h GLN 127 Cb 0.14 0.00 0.12 0.00 0.30 0.00 0.00 27.48 28.03 2x3o h GLN 127 CO 0.00 0.64 0.34 -1.54 -0.67 0.00 0.00 178.83 177.60 2x3o s SER 128 N -6.55 4.79 0.51 1.46 1.04 0.76 -4.86 113.70 110.87 2x3o s SER 128 Ca 0.02 1.84 0.23 0.00 0.48 0.00 0.00 55.95 58.52 2x3o s SER 128 Cb 0.09 -2.53 1.38 0.00 0.10 0.00 0.00 66.02 65.06 2x3o s SER 128 CO 0.76 -1.84 2.10 -0.65 0.98 0.00 0.00 173.24 174.59 2x3o h PRO 129 N -0.75 0.00 0.00 4.02 0.11 -1.91 -0.58 132.00 132.89 2x3o h PRO 129 Ca -0.44 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2x3o h PRO 129 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2x3o h PRO 129 CO 0.53 0.10 -0.30 1.25 -0.21 0.00 0.00 178.00 179.37 2x3o h LEU 130 N 0.00 0.00 -0.34 2.35 5.85 -1.91 -2.76 115.31 118.51 2x3o h LEU 130 Ca -0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.53 2x3o h LEU 130 Cb 0.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2x3o h LEU 130 CO 0.01 0.30 -0.57 1.23 -0.34 0.00 0.00 178.44 179.07 2x3o h GLY 131 N 1.58 0.87 1.61 3.75 0.00 -1.12 -2.18 103.07 107.58 2x3o h GLY 131 Ca -0.00 -1.04 -0.25 0.00 0.00 0.00 0.00 47.33 46.04 2x3o h GLY 131 CO 0.04 0.93 -1.10 0.50 0.00 0.00 0.00 176.54 176.91 2x3o h LYS 132 N 0.60 0.32 0.59 4.80 1.57 -1.39 -0.59 116.57 122.46 2x3o h LYS 132 Ca 0.01 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.32 2x3o h LYS 132 Cb 1.17 0.15 0.01 0.00 0.08 0.00 0.00 32.23 33.63 2x3o h LYS 132 CO 0.12 1.16 -0.28 -0.22 -0.57 0.00 0.00 179.45 179.65 2x3o h LYS 133 N 0.13 -0.77 0.08 3.15 3.64 -1.48 -2.99 116.57 118.33 2x3o h LYS 133 Ca -0.11 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2x3o h LYS 133 Cb 1.79 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 33.74 2x3o h LYS 133 CO 0.18 -0.47 -0.30 0.28 -2.27 0.00 0.00 179.45 176.88 2x3o h VAL 134 N -0.93 0.36 0.00 2.00 2.07 -1.37 0.60 116.25 118.98 2x3o h VAL 134 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2x3o h VAL 134 Cb 0.65 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2x3o h VAL 134 CO 0.13 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.61 2x3o n LEU 135 N -5.40 0.00 0.00 2.57 7.94 -0.23 -1.11 117.00 120.76 2x3o n LEU 135 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 2x3o n LEU 135 Cb 0.31 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.26 2x3o n LEU 135 CO 0.23 0.00 -0.30 1.21 -1.11 0.00 0.00 177.39 177.42 2x3o n GLU 136 N -0.62 2.42 -2.03 1.96 2.13 0.19 -4.95 120.64 119.74 2x3o n GLU 136 Ca 0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 2x3o n GLU 136 Cb 0.00 -0.80 0.00 0.00 0.27 0.00 0.00 31.44 30.92 2x3o n GLU 136 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2x3o n LYS 137 N -1.08 3.74 0.00 5.31 5.02 -0.00 -4.66 118.16 126.48 2x3o n LYS 137 Ca 0.00 -3.55 0.00 0.00 -2.02 0.00 0.00 58.31 52.74 2x3o n LYS 137 Cb 0.12 -2.36 0.00 0.00 -0.02 0.00 0.00 35.03 32.76 2x3o n LYS 137 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2x3o n PRO 139 N 0.34 0.00 -0.32 1.97 -0.02 -1.26 -0.24 135.00 135.47 2x3o n PRO 139 Ca 0.53 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 62.17 2x3o n PRO 139 Cb 0.32 0.00 0.36 0.00 -0.02 0.00 0.00 33.50 34.16 2x3o n PRO 139 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2x3o h ARG 140 N 0.00 0.32 -0.12 -0.52 2.43 -1.98 0.44 114.38 114.94 2x3o h ARG 140 Ca 0.00 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 58.97 2x3o h ARG 140 Cb 0.00 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2x3o h ARG 140 CO 0.00 0.21 -0.63 1.25 -1.51 0.00 0.00 179.97 179.29 2x3o h LEU 141 N 0.33 0.76 -1.15 3.80 5.85 -0.98 0.06 115.31 123.98 2x3o h LEU 141 Ca 0.62 -0.64 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 2x3o h LEU 141 Cb 1.28 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2x3o h LEU 141 CO -0.59 1.28 -0.27 0.71 -0.34 0.00 0.00 178.44 179.23 2x3o h THR 142 N 0.29 1.25 0.00 1.05 1.35 -1.68 -2.85 112.91 112.32 2x3o h THR 142 Ca -0.05 -1.17 -0.13 0.00 -0.55 0.00 0.00 66.41 64.52 2x3o h THR 142 Cb 1.27 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 69.12 2x3o h THR 142 CO 0.13 0.35 -0.60 0.00 -0.25 0.00 0.00 175.52 175.16 2x3o h ALA 143 N 1.50 0.95 -0.20 6.62 0.00 -0.46 -2.87 119.26 124.80 2x3o h ALA 143 Ca 0.04 -0.55 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 2x3o h ALA 143 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2x3o h ALA 143 CO 0.04 0.75 -0.45 0.93 0.00 0.00 0.00 179.25 180.53 2x3o h GLU 144 N 0.00 0.66 -0.37 0.00 5.08 -0.89 -2.34 114.58 116.72 2x3o h GLU 144 Ca -0.01 -0.44 -0.10 0.00 -1.00 0.00 0.00 59.36 57.81 2x3o h GLU 144 Cb 1.10 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2x3o h GLU 144 CO 0.08 1.06 -0.20 0.77 -1.00 0.00 0.00 179.01 179.72 2x3o h SER 145 N 0.35 0.71 0.67 1.42 0.02 -1.47 0.74 113.55 116.00 2x3o h SER 145 Ca 0.00 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2x3o h SER 145 Cb 1.05 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 63.41 2x3o h SER 145 CO 0.10 0.91 -0.32 0.00 -1.14 0.00 0.00 176.83 176.37 2x3o h ALA 146 N 1.15 -0.90 -1.12 3.77 0.00 -1.59 -0.73 119.26 119.84 2x3o h ALA 146 Ca 0.09 -0.20 0.32 0.00 0.00 0.00 0.00 54.91 55.12 2x3o h ALA 146 Cb 0.68 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2x3o h ALA 146 CO 0.05 -0.98 0.81 0.37 0.00 0.00 0.00 179.25 179.49 2x3o h GLN 147 N -0.94 0.01 0.19 0.00 4.15 -1.15 -0.18 115.11 117.18 2x3o h GLN 147 Ca -0.09 -0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.07 2x3o h GLN 147 Cb 0.70 -0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.42 2x3o h GLN 147 CO 0.15 0.01 -1.15 1.25 -1.93 0.00 0.00 178.83 177.16 2x3o h LEU 148 N 0.01 0.61 0.42 -2.39 5.85 -0.49 -3.16 115.31 116.17 2x3o h LEU 148 Ca 0.54 -0.93 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 2x3o h LEU 148 Cb 2.13 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.96 2x3o h LEU 148 CO -0.01 1.55 -0.20 0.74 -0.34 0.00 0.00 178.44 180.17 2x3o h THR 149 N -0.15 0.52 -0.98 1.05 2.02 0.09 -2.61 112.91 112.83 2x3o h THR 149 Ca -0.21 -0.44 0.21 0.00 0.77 0.00 0.00 66.41 66.74 2x3o h THR 149 Cb 1.87 0.71 -0.11 0.00 -1.74 0.00 0.00 68.15 68.87 2x3o h THR 149 CO 0.19 0.07 0.57 -0.61 0.37 0.00 0.00 175.52 176.12 2x3o h GLN 150 N -0.85 0.63 0.40 6.66 4.15 -1.26 0.95 115.11 125.79 2x3o h GLN 150 Ca -0.06 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 2x3o h GLN 150 Cb 0.56 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.08 2x3o h GLN 150 CO 0.10 0.42 -0.45 0.00 -1.93 0.00 0.00 178.83 176.96 2x3o h ALA 151 N 1.68 -0.97 0.00 3.38 0.00 -1.51 -1.68 119.26 120.16 2x3o h ALA 151 Ca 0.60 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.35 2x3o h ALA 151 Cb 1.03 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 2x3o h ALA 151 CO -0.43 -1.09 -0.02 0.87 0.00 0.00 0.00 179.25 178.58 2x3o h LYS 152 N -0.88 0.00 0.43 0.00 1.57 0.06 -1.93 116.57 115.83 2x3o h LYS 152 Ca -0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2x3o h LYS 152 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2x3o h LYS 152 CO -0.09 0.02 -0.21 1.25 -0.57 0.00 0.00 179.45 179.85 2x3o h LEU 153 N 0.00 -0.49 -0.86 2.94 5.85 0.16 -3.19 115.31 119.71 2x3o h LEU 153 Ca -0.00 0.02 0.17 0.00 0.84 0.00 0.00 57.88 58.91 2x3o h LEU 153 Cb 0.06 0.13 -0.16 0.00 0.37 0.00 0.00 40.66 41.06 2x3o h LEU 153 CO 0.00 -0.35 -0.22 0.00 -0.34 0.00 0.00 178.44 177.53 2x3o n GLN 154 N -5.34 -0.08 0.00 1.25 1.13 -0.72 -0.26 117.38 113.35 2x3o n GLN 154 Ca -0.11 1.34 0.00 0.00 -1.94 0.00 0.00 57.00 56.29 2x3o n GLN 154 Cb 0.25 -2.00 0.00 0.00 0.11 0.00 0.00 30.24 28.60 2x3o n GLN 154 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2x3o n GLY 155 N -1.54 0.00 0.00 1.08 0.00 -1.21 -0.98 105.19 102.54 2x3o n GLY 155 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2x3o n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x3o n ALA 156 N 0.15 0.17 -0.19 4.61 0.00 0.64 -4.87 120.51 121.01 2x3o n ALA 156 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 2x3o n ALA 156 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2x3o n ALA 156 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2x3o h VAL 157 N 1.34 1.21 0.33 0.00 -1.51 -1.17 -1.68 116.25 114.78 2x3o h VAL 157 Ca 0.00 -0.63 -0.02 0.00 -1.23 0.00 0.00 66.70 64.83 2x3o h VAL 157 Cb 0.59 0.61 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 2x3o h VAL 157 CO 0.00 0.24 -0.16 -0.33 -1.23 0.00 0.00 177.57 176.10 2x3o h GLU 158 N 0.74 -0.43 -1.17 5.19 5.08 -1.92 0.29 114.58 122.37 2x3o h GLU 158 Ca 0.19 0.03 0.44 0.00 -1.00 0.00 0.00 59.36 59.02 2x3o h GLU 158 Cb 0.16 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 29.34 2x3o h GLU 158 CO -0.02 -0.26 0.69 -1.35 -1.00 0.00 0.00 179.01 177.07 2x3o h PRO 159 N -1.11 0.02 -0.09 2.33 0.11 -1.90 1.43 132.00 132.78 2x3o h PRO 159 Ca -0.05 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.88 2x3o h PRO 159 Cb 0.37 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.48 2x3o h PRO 159 CO 0.07 0.01 -0.65 0.28 -0.21 0.00 0.00 178.00 177.51 2x3o h VAL 160 N 0.02 1.34 -0.39 3.15 2.07 -1.26 -2.94 116.25 118.24 2x3o h VAL 160 Ca 0.86 -1.94 0.05 0.00 0.82 0.00 0.00 66.70 66.49 2x3o h VAL 160 Cb 2.48 2.20 -0.08 0.00 -1.52 0.00 0.00 31.29 34.37 2x3o h VAL 160 CO -0.63 0.59 -0.55 0.78 0.02 0.00 0.00 177.57 177.78 2x3o h ASN 161 N 0.24 -1.82 -0.72 0.57 2.35 0.56 -1.93 115.58 114.84 2x3o h ASN 161 Ca -0.05 0.24 0.16 0.00 -0.55 0.00 0.00 56.30 56.09 2x3o h ASN 161 Cb 1.30 0.75 -0.11 0.00 0.05 0.00 0.00 38.32 40.31 2x3o h ASN 161 CO 0.13 -0.41 0.16 0.50 -1.65 0.00 0.00 177.43 176.16 2x3o h LYS 162 N -0.41 0.25 0.00 0.81 3.64 -0.88 -2.10 116.57 117.88 2x3o h LYS 162 Ca 0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2x3o h LYS 162 Cb 0.60 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2x3o h LYS 162 CO -0.58 0.16 0.00 1.28 -2.27 0.00 0.00 179.45 178.04 2x3o n LEU 163 N -5.17 0.00 0.00 5.20 4.77 -0.73 -0.17 117.00 120.90 2x3o n LEU 163 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2x3o n LEU 163 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2x3o n LEU 163 CO 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.18 2x3o n ALA 165 N -0.05 0.00 0.00 -1.18 0.00 -0.79 -4.73 120.51 113.76 2x3o n ALA 165 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2x3o n ALA 165 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2x3o n ALA 165 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2x3o n ASP 166 N 0.00 0.00 0.00 0.00 10.43 0.76 -2.42 116.55 125.31 2x3o n ASP 166 Ca 0.00 -0.27 0.00 0.00 2.57 0.00 0.00 54.79 57.09 2x3o n ASP 166 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 2x3o n ASP 166 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2x3o n ASP 168 N 1.29 0.00 -1.56 -2.24 10.43 -1.26 -4.31 116.55 118.90 2x3o n ASP 168 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2x3o n ASP 168 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 2x3o n ASP 168 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2x3o n LYS 169 N 0.00 0.00 0.00 -1.24 4.76 -1.02 -5.33 118.16 115.33 2x3o n LYS 169 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2x3o n LYS 169 Cb 0.00 -1.02 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 2x3o n LYS 169 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42