#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d68 h GLU 60 N 0.00 0.54 -0.24 1.20 4.39 -2.03 -2.08 114.58 116.35 2d68 h GLU 60 Ca 0.00 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.61 2d68 h GLU 60 Cb 0.00 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2d68 h GLU 60 CO 0.00 0.53 0.14 0.66 -1.16 0.00 0.00 179.01 179.18 2d68 h SER 61 N 0.53 0.23 -0.52 1.42 4.64 -2.05 -0.57 113.55 117.22 2d68 h SER 61 Ca 0.12 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.32 2d68 h SER 61 Cb 0.27 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2d68 h SER 61 CO 0.00 0.17 -0.14 0.25 -0.87 0.00 0.00 176.83 176.24 2d68 h LEU 62 N 0.29 1.04 -0.39 5.97 5.85 -1.95 -1.94 115.31 124.18 2d68 h LEU 62 Ca 0.10 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.47 2d68 h LEU 62 Cb -0.00 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 2d68 h LEU 62 CO -0.05 1.16 0.24 0.50 -0.34 0.00 0.00 178.44 179.96 2d68 h LYS 63 N 0.90 0.47 -0.82 1.25 3.64 -1.09 0.17 116.57 121.10 2d68 h LYS 63 Ca 0.13 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2d68 h LYS 63 Cb 0.72 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 2d68 h LYS 63 CO 0.06 0.31 0.35 0.87 -2.27 0.00 0.00 179.45 178.76 2d68 h LYS 64 N 0.49 1.21 -0.20 1.90 1.57 -1.06 -1.74 116.57 118.74 2d68 h LYS 64 Ca 0.15 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2d68 h LYS 64 Cb -0.02 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2d68 h LYS 64 CO -0.05 0.97 0.09 0.35 -0.57 0.00 0.00 179.45 180.24 2d68 h PHE 65 N 1.19 0.29 0.00 -1.35 3.57 -0.75 -2.34 116.94 117.55 2d68 h PHE 65 Ca 0.28 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2d68 h PHE 65 Cb 0.19 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2d68 h PHE 65 CO 0.02 0.30 0.00 -0.07 -2.23 0.00 0.00 178.31 176.33 2d68 h LEU 66 N 0.19 0.00 -0.99 0.59 3.38 -0.48 -1.93 115.31 116.07 2d68 h LEU 66 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2d68 h LEU 66 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2d68 h LEU 66 CO -0.01 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.32 2d68 n ASN 67 N -2.61 1.46 -4.74 -0.43 5.15 -0.67 -4.30 115.26 109.11 2d68 n ASN 67 Ca 0.01 -1.83 -0.31 0.00 -0.60 0.00 0.00 54.58 51.84 2d68 n ASN 67 Cb 0.21 -0.14 -0.07 0.00 -0.53 0.00 0.00 39.78 39.25 2d68 n ASN 67 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2d68 s THR 68 N -1.72 4.41 0.12 -0.44 -4.23 -0.73 -5.04 115.64 108.02 2d68 s THR 68 Ca 0.25 -0.70 -0.20 0.00 -1.18 0.00 0.00 61.69 59.87 2d68 s THR 68 Cb 0.13 -3.07 -0.06 0.00 1.34 0.00 0.00 72.50 70.84 2d68 s THR 68 CO 0.19 0.22 1.75 0.50 -0.54 0.00 0.00 174.62 176.73 2d68 h LYS 69 N 3.68 0.14 -0.71 3.99 1.63 -1.87 -0.89 116.57 122.55 2d68 h LYS 69 Ca -0.48 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.25 2d68 h LYS 69 Cb 1.17 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.74 2d68 h LYS 69 CO 0.63 0.09 0.18 -0.44 -3.45 0.00 0.00 179.45 176.46 2d68 h ASP 70 N 0.15 1.07 -0.42 4.20 3.32 -1.96 -1.96 116.42 120.81 2d68 h ASP 70 Ca 0.08 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 2d68 h ASP 70 Cb 0.06 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2d68 h ASP 70 CO -0.09 1.01 0.01 1.23 -1.72 0.00 0.00 179.24 179.69 2d68 h GLY 71 N 1.09 0.80 1.29 2.75 0.00 -1.63 0.20 103.07 107.57 2d68 h GLY 71 Ca 0.22 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 2d68 h GLY 71 CO 0.00 0.53 0.16 -0.09 0.00 0.00 0.00 176.54 177.15 2d68 h ARG 72 N 0.58 0.89 -0.24 4.80 2.43 -1.05 -0.54 114.38 121.24 2d68 h ARG 72 Ca 0.12 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2d68 h ARG 72 Cb 0.47 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2d68 h ARG 72 CO 0.02 0.78 0.08 1.25 -1.51 0.00 0.00 179.97 180.59 2d68 h LEU 73 N 0.86 0.35 -0.07 3.80 5.85 -0.94 -0.20 115.31 124.96 2d68 h LEU 73 Ca 0.19 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2d68 h LEU 73 Cb 0.28 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2d68 h LEU 73 CO -0.01 0.45 -0.22 0.58 -0.34 0.00 0.00 178.44 178.91 2d68 h VAL 74 N 0.23 0.47 -0.78 1.05 2.07 -0.68 -0.71 116.25 117.90 2d68 h VAL 74 Ca 0.08 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 2d68 h VAL 74 Cb 0.22 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2d68 h VAL 74 CO -0.00 0.00 0.31 0.00 0.02 0.00 0.00 177.57 177.90 2d68 h ALA 75 N 0.62 1.01 -0.97 1.67 0.00 -1.01 -1.30 119.26 119.28 2d68 h ALA 75 Ca 0.08 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2d68 h ALA 75 Cb 0.43 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2d68 h ALA 75 CO -0.25 0.63 0.64 0.77 0.00 0.00 0.00 179.25 181.04 2d68 h SER 76 N 1.12 1.11 -0.54 0.00 0.02 -0.82 -0.77 113.55 113.68 2d68 h SER 76 Ca 0.26 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.11 2d68 h SER 76 Cb 0.21 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2d68 h SER 76 CO -0.02 0.80 0.07 -0.07 -1.14 0.00 0.00 176.83 176.47 2d68 h LEU 77 N 1.31 0.91 -0.12 5.07 3.38 -0.39 -0.29 115.31 125.18 2d68 h LEU 77 Ca 0.36 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2d68 h LEU 77 Cb -0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 2d68 h LEU 77 CO -0.08 0.93 0.05 0.58 0.09 0.00 0.00 178.44 180.01 2d68 h VAL 78 N 0.90 1.13 -0.90 1.22 2.07 -0.71 -1.42 116.25 118.54 2d68 h VAL 78 Ca 0.18 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.35 2d68 h VAL 78 Cb 0.43 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2d68 h VAL 78 CO 0.01 0.12 0.59 0.00 0.02 0.00 0.00 177.57 178.31 2d68 h ALA 79 N 0.91 1.45 -0.40 1.67 0.00 -0.94 -1.88 119.26 120.07 2d68 h ALA 79 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2d68 h ALA 79 Cb 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2d68 h ALA 79 CO -0.00 0.45 -0.14 1.49 0.00 0.00 0.00 179.25 181.04 2d68 h GLU 80 N 1.10 0.74 -0.41 0.00 4.22 -0.85 -0.22 114.58 119.17 2d68 h GLU 80 Ca 0.36 -0.26 0.01 0.00 0.08 0.00 0.00 59.36 59.56 2d68 h GLU 80 Cb 0.06 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2d68 h GLU 80 CO -0.12 0.85 0.27 0.35 -2.18 0.00 0.00 179.01 178.18 2d68 h PHE 81 N 0.67 0.50 -0.61 0.92 3.57 -0.57 0.18 116.94 121.59 2d68 h PHE 81 Ca 0.11 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2d68 h PHE 81 Cb 0.62 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2d68 h PHE 81 CO 0.03 0.31 0.34 -0.07 -2.23 0.00 0.00 178.31 176.69 2d68 h LEU 82 N 0.54 0.76 -0.48 0.59 3.38 -0.78 -2.68 115.31 116.64 2d68 h LEU 82 Ca 0.16 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2d68 h LEU 82 Cb -0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2d68 h LEU 82 CO -0.05 0.62 -0.03 1.56 0.09 0.00 0.00 178.44 180.64 2d68 h GLN 83 N 0.83 0.86 -0.91 1.13 4.20 -0.80 0.03 115.11 120.45 2d68 h GLN 83 Ca 0.22 -0.29 0.12 0.00 0.06 0.00 0.00 58.65 58.76 2d68 h GLN 83 Cb 0.03 -0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.65 2d68 h GLN 83 CO -0.04 0.92 0.54 0.35 -0.67 0.00 0.00 178.83 179.93 2d68 h PHE 84 N 0.71 0.97 -0.58 2.96 3.57 -0.38 -1.64 116.94 122.55 2d68 h PHE 84 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2d68 h PHE 84 Cb 0.55 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2d68 h PHE 84 CO 0.04 0.35 0.00 1.19 -2.23 0.00 0.00 178.31 177.67 2d68 n PHE 85 N -4.72 1.65 -3.93 0.41 3.72 -1.03 -4.94 117.46 108.61 2d68 n PHE 85 Ca 0.17 -0.61 -0.30 0.00 -0.05 0.00 0.00 57.45 56.66 2d68 n PHE 85 Cb 0.35 -0.35 0.02 0.00 -0.94 0.00 0.00 39.48 38.57 2d68 n PHE 85 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2d68 n ASN 86 N 0.86 -3.94 -3.75 4.37 5.03 -0.62 -4.85 115.26 112.37 2d68 n ASN 86 Ca 0.25 -0.83 -0.42 0.00 0.87 0.00 0.00 54.58 54.46 2d68 n ASN 86 Cb 0.97 -3.72 0.00 0.00 -1.02 0.00 0.00 39.78 36.01 2d68 n ASN 86 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2d68 n LEU 87 N -4.59 7.02 0.05 3.41 4.77 -0.03 -4.75 117.00 122.89 2d68 n LEU 87 Ca -0.02 -4.54 -0.09 0.00 -0.03 0.00 0.00 56.01 51.33 2d68 n LEU 87 Cb 0.55 -1.51 0.04 0.00 -2.33 0.00 0.00 43.42 40.17 2d68 n LEU 87 CO 0.76 1.45 0.39 0.44 -1.33 0.00 0.00 177.39 179.09 2d68 h ASP 88 N 5.61 0.48 -0.14 -1.43 3.32 -1.89 -0.89 116.42 121.48 2d68 h ASP 88 Ca 0.51 -0.30 -0.20 0.00 0.02 0.00 0.00 57.03 57.05 2d68 h ASP 88 Cb 0.57 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2d68 h ASP 88 CO 1.68 1.03 -0.66 -0.26 -1.72 0.00 0.00 179.24 179.31 2d68 h PHE 89 N 0.29 1.00 -0.47 4.55 0.04 -1.99 -1.34 116.94 119.03 2d68 h PHE 89 Ca -0.02 -0.40 0.03 0.00 2.80 0.00 0.00 57.97 60.38 2d68 h PHE 89 Cb 1.25 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 39.19 2d68 h PHE 89 CO 0.04 1.21 0.26 1.15 -0.60 0.00 0.00 178.31 180.37 2d68 h THR 90 N 0.56 1.01 -0.87 -1.55 2.02 -1.91 -2.37 112.91 109.79 2d68 h THR 90 Ca -0.02 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.00 2d68 h THR 90 Cb 1.27 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 2d68 h THR 90 CO 0.14 0.09 0.58 0.25 0.37 0.00 0.00 175.52 176.95 2d68 h LEU 91 N 0.51 1.00 -2.02 2.58 5.85 -1.05 0.14 115.31 122.32 2d68 h LEU 91 Ca 0.20 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2d68 h LEU 91 Cb 0.06 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 2d68 h LEU 91 CO -0.11 0.72 -0.01 0.00 -0.34 0.00 0.00 178.44 178.70 2d68 h ALA 92 N 1.46 1.93 0.09 1.25 0.00 -0.74 -1.21 119.26 122.04 2d68 h ALA 92 Ca 0.32 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.85 2d68 h ALA 92 Cb -0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2d68 h ALA 92 CO -0.07 0.01 -2.12 0.28 0.00 0.00 0.00 179.25 177.35 2d68 n VAL 93 N -4.45 1.70 -0.19 0.00 0.31 -0.92 -4.32 118.33 110.45 2d68 n VAL 93 Ca -0.03 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 2d68 n VAL 93 Cb 0.10 -1.62 0.10 0.00 -0.91 0.00 0.00 33.84 31.51 2d68 n VAL 93 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2d68 h PHE 94 N 0.05 0.12 0.34 3.52 3.57 -0.41 -1.10 116.94 123.03 2d68 h PHE 94 Ca -0.46 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 2d68 h PHE 94 Cb 2.00 0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.78 2d68 h PHE 94 CO 0.06 -0.07 -0.16 1.96 -2.23 0.00 0.00 178.31 177.87 2d68 h GLN 95 N 0.21 -0.44 -0.20 1.11 4.20 -1.44 -0.69 115.11 117.86 2d68 h GLN 95 Ca 0.30 0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.96 2d68 h GLN 95 Cb 0.46 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 2d68 h GLN 95 CO -0.42 -0.25 -0.23 -1.00 -0.67 0.00 0.00 178.83 176.25 2d68 h PRO 96 N -0.53 0.35 0.00 1.46 0.13 -1.73 0.91 132.00 132.59 2d68 h PRO 96 Ca -0.05 -0.12 -0.07 0.00 -0.87 0.00 0.00 66.00 64.90 2d68 h PRO 96 Cb 0.40 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 2d68 h PRO 96 CO 0.08 0.57 -0.32 1.49 -0.23 0.00 0.00 178.00 179.59 2d68 h GLU 97 N 0.32 0.00 -0.14 0.86 4.81 -0.93 -2.54 114.58 116.96 2d68 h GLU 97 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2d68 h GLU 97 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2d68 h GLU 97 CO 0.04 0.32 0.00 0.25 -0.73 0.00 0.00 179.01 178.89 2d68 n THR 98 N -3.74 0.18 -3.66 0.32 -2.24 -0.29 -4.98 114.28 99.87 2d68 n THR 98 Ca -0.01 -0.59 -0.24 0.00 -2.27 0.00 0.00 64.05 60.94 2d68 n THR 98 Cb 0.41 1.28 0.06 0.00 -2.10 0.00 0.00 70.33 69.98 2d68 n THR 98 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2d68 n SER 99 N 1.25 -4.49 -2.15 3.42 7.64 -0.55 -4.92 113.62 113.82 2d68 n SER 99 Ca 0.14 -0.65 -0.21 0.00 1.01 0.00 0.00 58.87 59.16 2d68 n SER 99 Cb 0.55 -4.65 0.02 0.00 -1.01 0.00 0.00 64.21 59.12 2d68 n SER 99 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2d68 n THR 100 N -4.67 2.36 0.15 0.44 -2.24 0.20 -4.86 114.28 105.67 2d68 n THR 100 Ca -0.08 -4.11 0.15 0.00 -2.27 0.00 0.00 64.05 57.74 2d68 n THR 100 Cb 0.59 -0.85 0.71 0.00 -2.10 0.00 0.00 70.33 68.68 2d68 n THR 100 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2d68 h LEU 101 N 2.27 0.00 0.00 3.22 3.38 -1.92 0.16 115.31 122.42 2d68 h LEU 101 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2d68 h LEU 101 Cb 1.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.21 2d68 h LEU 101 CO 0.70 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.23 2d68 n GLN 102 N -4.29 0.16 0.00 1.13 1.13 -1.26 -5.01 117.38 109.24 2d68 n GLN 102 Ca 0.03 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 2d68 n GLN 102 Cb 0.34 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.19 2d68 n GLN 102 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d68 n GLY 103 N 1.12 -1.16 1.80 1.08 0.00 0.56 -5.05 105.19 103.54 2d68 n GLY 103 Ca 0.09 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 2d68 n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d68 n LEU 104 N -0.76 0.00 -4.76 0.99 4.77 -1.26 -5.03 117.00 110.95 2d68 n LEU 104 Ca 0.00 -0.79 -0.38 0.00 -0.03 0.00 0.00 56.01 54.81 2d68 n LEU 104 Cb 0.00 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 2d68 n LEU 104 CO 0.00 -0.86 0.92 -1.61 -1.33 0.00 0.00 177.39 174.50 2d68 s GLU 105 N -4.10 3.70 0.73 3.23 8.01 -1.26 -4.99 118.70 124.01 2d68 s GLU 105 Ca 0.34 2.03 -0.11 0.00 0.01 0.00 0.00 54.97 57.24 2d68 s GLU 105 Cb -0.01 -2.51 0.03 0.00 -4.31 0.00 0.00 34.13 27.32 2d68 s GLU 105 CO 0.23 -0.68 1.07 0.20 0.01 0.00 0.00 175.26 176.10 2d68 s GLY 106 N -1.02 1.66 0.23 -1.39 0.00 -1.26 -4.80 107.32 100.74 2d68 s GLY 106 Ca 0.63 0.03 -0.12 0.00 0.00 0.00 0.00 44.72 45.25 2d68 s GLY 106 CO 0.43 0.37 1.60 -0.09 0.00 0.00 0.00 173.10 175.41 2d68 h ARG 107 N -0.86 -0.01 0.00 2.90 2.43 -1.94 -0.79 114.38 116.10 2d68 h ARG 107 Ca -0.45 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.59 2d68 h ARG 107 Cb 1.23 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2d68 h ARG 107 CO 0.57 -0.01 -0.64 0.93 -1.51 0.00 0.00 179.97 179.31 2d68 h GLU 108 N -0.01 0.00 -0.10 0.20 4.39 -1.99 0.03 114.58 117.10 2d68 h GLU 108 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 2d68 h GLU 108 Cb 0.57 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2d68 h GLU 108 CO -0.80 0.64 0.07 -0.97 -1.16 0.00 0.00 179.01 176.79 2d68 h ASN 109 N 0.00 0.12 -0.55 1.42 -0.73 -1.76 -1.02 115.58 113.06 2d68 h ASN 109 Ca -0.01 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.13 2d68 h ASN 109 Cb 1.24 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.77 2d68 h ASN 109 CO 0.08 0.09 0.24 -0.07 -0.37 0.00 0.00 177.43 177.40 2d68 h LEU 110 N 0.13 0.74 -0.59 0.34 3.38 -0.73 -1.49 115.31 117.09 2d68 h LEU 110 Ca 0.04 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2d68 h LEU 110 Cb -0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2d68 h LEU 110 CO -0.01 0.69 0.37 0.00 0.09 0.00 0.00 178.44 179.58 2d68 h ALA 111 N 1.08 0.76 -0.49 1.53 0.00 -0.87 -0.36 119.26 120.92 2d68 h ALA 111 Ca 0.19 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2d68 h ALA 111 Cb 0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2d68 h ALA 111 CO -0.02 0.23 0.19 -0.09 0.00 0.00 0.00 179.25 179.56 2d68 h ARG 112 N 0.80 0.37 -0.84 0.00 2.43 -0.95 0.73 114.38 116.92 2d68 h ARG 112 Ca 0.21 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2d68 h ARG 112 Cb -0.03 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 2d68 h ARG 112 CO -0.04 0.24 0.55 -0.44 -1.51 0.00 0.00 179.97 178.77 2d68 h ASP 113 N 0.38 0.94 0.80 -3.80 3.45 -0.59 -2.58 116.42 115.02 2d68 h ASP 113 Ca 0.23 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.67 2d68 h ASP 113 Cb 0.22 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 2d68 h ASP 113 CO -0.22 0.67 -0.19 0.18 -1.57 0.00 0.00 179.24 178.11 2d68 n LEU 114 N -4.52 0.20 -0.00 1.55 4.77 -0.21 -4.92 117.00 113.86 2d68 n LEU 114 Ca 0.09 0.30 -0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2d68 n LEU 114 Cb 0.04 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2d68 n LEU 114 CO 0.35 0.05 -0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2d68 n GLY 115 N 1.49 0.43 3.72 -0.72 0.00 0.05 -5.03 105.19 105.14 2d68 n GLY 115 Ca 0.07 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 2d68 n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d68 s ILE 116 N -2.00 4.92 -0.30 -0.61 1.01 -0.08 -5.00 121.20 119.13 2d68 s ILE 116 Ca 0.00 1.74 -0.13 0.00 0.00 0.00 0.00 60.65 62.27 2d68 s ILE 116 Cb 0.00 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 2d68 s ILE 116 CO 0.00 0.23 0.26 -0.63 0.00 0.00 0.00 174.94 174.79 2d68 s ILE 117 N 0.77 5.26 0.26 2.92 1.01 -1.26 -4.32 121.20 125.85 2d68 s ILE 117 Ca 0.44 0.11 -0.31 0.00 0.00 0.00 0.00 60.65 60.89 2d68 s ILE 117 Cb -0.20 -3.65 -0.12 0.00 0.01 0.00 0.00 42.46 38.51 2d68 s ILE 117 CO 0.23 0.12 1.54 -0.62 0.00 0.00 0.00 174.94 176.21 2d68 n GLU 118 N 5.16 2.45 -3.96 2.79 -0.58 -1.26 -4.88 120.64 120.36 2d68 n GLU 118 Ca -0.12 0.87 -0.11 0.00 -0.42 0.00 0.00 57.16 57.38 2d68 n GLU 118 Cb 0.51 -2.62 -0.02 0.00 -0.57 0.00 0.00 31.44 28.74 2d68 n GLU 118 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d68 s ALA 119 N 0.12 -0.08 0.50 0.62 0.00 -1.26 -5.00 121.76 116.65 2d68 s ALA 119 Ca 0.67 -1.04 0.19 0.00 0.00 0.00 0.00 51.96 51.78 2d68 s ALA 119 Cb -0.56 0.97 1.24 0.00 0.00 0.00 0.00 23.12 24.77 2d68 s ALA 119 CO 0.47 -0.88 2.05 1.05 0.00 0.00 0.00 175.76 178.45 2d68 h GLU 120 N 2.10 0.12 0.00 0.00 4.11 -2.01 -1.08 114.58 117.82 2d68 h GLU 120 Ca -0.28 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.14 2d68 h GLU 120 Cb 1.25 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2d68 h GLU 120 CO 0.37 0.08 0.00 0.41 0.07 0.00 0.00 179.01 179.94 2d68 n GLY 121 N -1.57 -1.35 0.04 1.06 0.00 -1.26 -3.78 105.19 98.33 2d68 n GLY 121 Ca 0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 2d68 n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d68 n THR 122 N -1.37 0.54 0.29 2.61 -2.24 -0.52 -4.75 114.28 108.83 2d68 n THR 122 Ca 0.11 -0.33 0.15 0.00 -2.27 0.00 0.00 64.05 61.71 2d68 n THR 122 Cb 0.28 -0.80 0.86 0.00 -2.10 0.00 0.00 70.33 68.57 2d68 n THR 122 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2d68 h VAL 123 N 0.00 0.48 -0.06 2.28 -1.51 -1.35 -2.63 116.25 113.46 2d68 h VAL 123 Ca -0.21 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 2d68 h VAL 123 Cb 1.47 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 2d68 h VAL 123 CO 0.01 0.05 0.00 0.61 -1.23 0.00 0.00 177.57 177.01 2d68 n GLY 124 N -0.98 -0.28 3.16 5.19 0.00 -1.26 -4.88 105.19 106.14 2d68 n GLY 124 Ca -0.02 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 2d68 n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d68 s GLY 125 N -1.78 1.11 0.78 -0.02 0.00 -0.99 -5.15 107.32 101.27 2d68 s GLY 125 Ca 0.36 -1.53 -0.12 0.00 0.00 0.00 0.00 44.72 43.43 2d68 s GLY 125 CO 0.29 -1.37 1.12 2.56 0.00 0.00 0.00 173.10 175.70 2d68 s PRO 126 N -4.08 2.08 0.37 2.90 0.04 -1.26 -4.91 135.00 130.14 2d68 s PRO 126 Ca 0.28 1.36 0.05 0.00 0.04 0.00 0.00 61.00 62.73 2d68 s PRO 126 Cb 0.07 -1.86 0.72 0.00 0.04 0.00 0.00 34.50 33.47 2d68 s PRO 126 CO 0.04 -1.80 1.97 1.25 0.04 0.00 0.00 177.00 178.50 2d68 h LEU 127 N -0.97 0.50 -2.27 -3.56 5.85 -1.90 -1.40 115.31 111.57 2d68 h LEU 127 Ca -0.44 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.24 2d68 h LEU 127 Cb 1.25 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 2d68 h LEU 127 CO 0.50 0.46 0.05 -0.07 -0.34 0.00 0.00 178.44 179.04 2d68 h LEU 128 N 0.56 0.00 -0.68 2.25 3.38 -1.91 -0.67 115.31 118.24 2d68 h LEU 128 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2d68 h LEU 128 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2d68 h LEU 128 CO -0.01 0.00 0.44 0.25 0.09 0.00 0.00 178.44 179.20 2d68 h LEU 129 N 0.00 0.80 -0.43 1.67 5.85 -1.60 -0.15 115.31 121.44 2d68 h LEU 129 Ca 0.03 -0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 2d68 h LEU 129 Cb 0.12 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2d68 h LEU 129 CO -0.00 0.59 -0.38 -0.08 -0.34 0.00 0.00 178.44 178.23 2d68 h GLU 130 N 0.93 0.90 -0.23 1.25 4.57 -1.23 -0.28 114.58 120.48 2d68 h GLU 130 Ca 0.25 -0.47 0.03 0.00 -1.18 0.00 0.00 59.36 57.99 2d68 h GLU 130 Cb -0.08 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 2d68 h GLU 130 CO -0.05 1.11 0.05 0.28 -1.18 0.00 0.00 179.01 179.22 2d68 h VAL 131 N 0.73 0.90 -0.16 0.32 2.07 -1.19 -2.14 116.25 116.78 2d68 h VAL 131 Ca 0.06 -0.05 -0.16 0.00 0.82 0.00 0.00 66.70 67.38 2d68 h VAL 131 Cb 0.96 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2d68 h VAL 131 CO 0.09 0.03 -0.56 0.40 0.02 0.00 0.00 177.57 177.54 2d68 h ILE 132 N 0.14 1.34 -0.95 4.57 1.08 -0.82 -1.74 117.51 121.12 2d68 h ILE 132 Ca 0.11 -1.84 0.10 0.00 -0.39 0.00 0.00 64.86 62.84 2d68 h ILE 132 Cb 0.10 1.83 -0.07 0.00 -3.07 0.00 0.00 36.82 35.61 2d68 h ILE 132 CO -0.14 0.56 0.61 -0.09 -0.69 0.00 0.00 178.15 178.40 2d68 h ARG 133 N 0.37 0.94 -0.60 2.37 2.43 -0.90 -2.65 114.38 116.34 2d68 h ARG 133 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2d68 h ARG 133 Cb 1.10 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2d68 h ARG 133 CO 0.10 0.62 0.00 0.54 -1.51 0.00 0.00 179.97 179.72 2d68 n ARG 134 N -4.56 2.40 0.00 0.20 1.74 -0.82 -5.11 116.66 110.52 2d68 n ARG 134 Ca 0.17 -2.18 0.13 0.00 -0.77 0.00 0.00 57.85 55.19 2d68 n ARG 134 Cb 0.31 -1.47 0.26 0.00 -1.02 0.00 0.00 32.46 30.54 2d68 n ARG 134 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98