#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oto n ALA 56 N 0.00 1.02 -3.24 0.00 0.00 -1.26 -5.04 120.51 111.99 2oto n ALA 56 Ca 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 2oto n ALA 56 Cb 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.39 2oto n ALA 56 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2oto s ASN 57 N -0.02 0.27 -0.44 0.00 -0.87 -1.26 -5.06 114.94 107.56 2oto s ASN 57 Ca 0.00 -1.64 0.06 0.00 -1.57 0.00 0.00 52.86 49.71 2oto s ASN 57 Cb 0.00 0.92 0.20 0.00 -0.02 0.00 0.00 41.25 42.35 2oto s ASN 57 CO 0.00 -0.20 0.53 0.59 -2.57 0.00 0.00 177.10 175.45 2oto n ASN 58 N 3.90 -1.38 0.00 -1.22 3.02 -1.26 -5.00 115.26 113.31 2oto n ASN 58 Ca 0.15 -2.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.04 2oto n ASN 58 Cb 0.49 0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.92 2oto n ASN 58 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2oto n PRO 59 N 2.49 0.00 -0.10 3.52 -0.01 -1.26 1.53 135.00 141.17 2oto n PRO 59 Ca 0.23 0.00 0.22 0.00 -0.01 0.00 0.00 63.50 63.94 2oto n PRO 59 Cb 0.52 0.00 0.66 0.00 -0.01 0.00 0.00 33.50 34.67 2oto n PRO 59 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2oto h ALA 60 N 0.00 2.52 0.00 3.55 0.00 -2.04 1.85 119.26 125.14 2oto h ALA 60 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2oto h ALA 60 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2oto h ALA 60 CO 0.00 -0.73 0.00 -0.89 0.00 0.00 0.00 179.25 177.63 2oto n ILE 61 N -4.37 0.00 0.00 0.00 5.41 16.58 -4.28 119.36 132.70 2oto n ILE 61 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.89 2oto n ILE 61 Cb 0.71 -0.59 0.00 0.00 -0.71 0.00 0.00 39.64 39.05 2oto n ILE 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2oto n GLN 62 N -0.81 0.00 0.00 0.38 1.13 0.63 -4.43 117.38 114.27 2oto n GLN 62 Ca 0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 2oto n GLN 62 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.38 2oto n GLN 62 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2oto n ASN 63 N 0.00 0.00 -0.24 1.08 3.02 -1.24 0.13 115.26 118.01 2oto n ASN 63 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.58 2oto n ASN 63 Cb 0.00 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.29 2oto n ASN 63 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2oto h ILE 64 N 0.00 0.35 -0.07 2.41 1.08 -1.83 9.60 117.51 129.05 2oto h ILE 64 Ca 0.00 -0.02 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2oto h ILE 64 Cb 0.00 0.28 -0.00 0.00 -3.07 0.00 0.00 36.82 34.02 2oto h ILE 64 CO 0.00 0.01 0.00 -0.09 -0.69 0.00 0.00 178.15 177.39 2oto h ARG 65 N 0.07 0.12 -0.79 2.37 2.43 0.90 -2.94 114.38 116.55 2oto h ARG 65 Ca 0.37 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.38 2oto h ARG 65 Cb 0.62 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.09 2oto h ARG 65 CO -0.66 0.37 0.16 1.28 -1.51 0.00 0.00 179.97 179.61 2oto n LEU 66 N -4.87 4.97 0.00 3.80 4.77 0.59 -2.75 117.00 123.52 2oto n LEU 66 Ca -0.07 -2.56 0.00 0.00 -0.03 0.00 0.00 56.01 53.35 2oto n LEU 66 Cb 0.18 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2oto n LEU 66 CO 0.34 0.65 -0.07 -1.14 -1.33 0.00 0.00 177.39 175.85 2oto n ARG 67 N 0.09 1.00 0.09 3.23 0.63 2.92 -4.23 116.66 120.39 2oto n ARG 67 Ca 0.29 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 57.13 2oto n ARG 67 Cb 1.10 -0.57 -0.06 0.00 0.45 0.00 0.00 32.46 33.38 2oto n ARG 67 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2oto h HIS 68 N 0.00 -0.30 0.00 -0.14 3.86 -1.42 0.69 115.15 117.83 2oto h HIS 68 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2oto h HIS 68 Cb 0.13 0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.70 2oto h HIS 68 CO 0.00 0.01 0.43 1.49 0.86 0.00 0.00 177.93 180.72 2oto h GLU 69 N -0.99 0.00 0.03 2.45 4.81 -1.66 1.90 114.58 121.12 2oto h GLU 69 Ca -0.03 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 2oto h GLU 69 Cb 0.44 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2oto h GLU 69 CO 0.05 0.00 -0.57 -0.97 -0.73 0.00 0.00 179.01 176.79 2oto h ASN 70 N 0.00 0.10 -0.84 1.04 -0.73 -1.67 -2.51 115.58 110.97 2oto h ASN 70 Ca 0.00 -0.85 0.05 0.00 1.87 0.00 0.00 56.30 57.36 2oto h ASN 70 Cb 0.87 -0.03 -0.05 0.00 0.27 0.00 0.00 38.32 39.37 2oto h ASN 70 CO 0.00 1.24 0.53 0.50 -0.37 0.00 0.00 177.43 179.33 2oto h LYS 71 N -0.85 0.97 -0.20 6.67 3.64 0.36 -1.63 116.57 125.53 2oto h LYS 71 Ca -0.14 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.20 2oto h LYS 71 Cb 1.24 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 2oto h LYS 71 CO -0.03 0.64 -0.23 -0.44 -2.27 0.00 0.00 179.45 177.13 2oto h ASP 72 N 1.00 -0.77 0.40 4.20 3.32 0.27 -3.19 116.42 121.65 2oto h ASP 72 Ca 0.35 0.10 -0.22 0.00 0.02 0.00 0.00 57.03 57.28 2oto h ASP 72 Cb 0.08 0.32 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 2oto h ASP 72 CO -0.14 -0.15 -0.94 -0.07 -1.72 0.00 0.00 179.24 176.22 2oto h LEU 73 N -0.13 0.47 -1.05 1.55 4.07 -1.37 -2.75 115.31 116.10 2oto h LEU 73 Ca 0.03 -0.38 0.00 0.00 0.08 0.00 0.00 57.88 57.61 2oto h LEU 73 Cb 0.23 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.82 2oto h LEU 73 CO -0.26 1.19 0.19 1.17 -1.08 0.00 0.00 178.44 179.65 2oto n LYS 74 N -3.72 0.10 -0.07 1.13 4.81 -0.62 -0.99 118.16 118.81 2oto n LYS 74 Ca -0.06 0.59 -0.05 0.00 -0.87 0.00 0.00 58.31 57.91 2oto n LYS 74 Cb 0.84 -2.04 -0.02 0.00 0.02 0.00 0.00 35.03 33.83 2oto n LYS 74 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2oto n ALA 75 N -1.63 0.52 -0.25 3.14 0.00 -1.06 -3.32 120.51 117.92 2oto n ALA 75 Ca -0.01 -0.49 -0.00 0.00 0.00 0.00 0.00 53.44 52.94 2oto n ALA 75 Cb 0.22 0.02 0.03 0.00 0.00 0.00 0.00 19.45 19.72 2oto n ALA 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2oto n ARG 76 N -4.52 -0.14 0.00 0.00 1.74 -0.38 -0.98 116.66 112.38 2oto n ARG 76 Ca -0.08 0.99 0.00 0.00 -0.77 0.00 0.00 57.85 57.99 2oto n ARG 76 Cb 0.31 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2oto n ARG 76 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2oto n LEU 77 N -4.95 0.00 0.00 0.55 7.94 -0.16 -1.96 117.00 118.42 2oto n LEU 77 Ca 0.07 0.46 0.00 0.00 -1.11 0.00 0.00 56.01 55.43 2oto n LEU 77 Cb 0.26 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.21 2oto n LEU 77 CO -0.09 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 177.40 2oto n GLU 78 N -0.49 0.00 -0.10 1.96 4.07 -0.15 -0.61 120.64 125.31 2oto n GLU 78 Ca 0.00 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 56.86 2oto n GLU 78 Cb 0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.27 2oto n GLU 78 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 2oto n ASN 79 N -0.68 1.93 -2.00 4.31 6.94 -1.08 -3.07 115.26 121.60 2oto n ASN 79 Ca 0.00 0.34 -0.00 0.00 -0.02 0.00 0.00 54.58 54.90 2oto n ASN 79 Cb 0.00 -0.88 -0.00 0.00 -2.36 0.00 0.00 39.78 36.54 2oto n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2oto n ALA 80 N -3.60 1.69 0.00 -2.53 0.00 0.22 0.18 120.51 116.48 2oto n ALA 80 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2oto n ALA 80 Cb 0.80 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2oto n ALA 80 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2oto n GLU 82 N 2.05 0.00 -0.03 0.00 2.13 -1.17 -3.66 120.64 119.95 2oto n GLU 82 Ca 0.00 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 2oto n GLU 82 Cb 0.05 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.76 2oto n GLU 82 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2oto h VAL 83 N 0.00 0.00 -0.96 6.31 2.07 0.16 -2.03 116.25 121.81 2oto h VAL 83 Ca 0.00 -0.67 0.20 0.00 0.82 0.00 0.00 66.70 67.05 2oto h VAL 83 Cb 0.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.69 2oto h VAL 83 CO 0.00 0.00 0.61 0.00 0.02 0.00 0.00 177.57 178.20 2oto h ALA 84 N -1.33 1.98 -0.59 1.67 0.00 -1.82 0.80 119.26 119.97 2oto h ALA 84 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2oto h ALA 84 Cb 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2oto h ALA 84 CO 0.00 -0.30 0.25 0.78 0.00 0.00 0.00 179.25 179.98 2oto h GLY 85 N 0.57 0.93 1.17 0.00 0.00 -1.88 0.13 103.07 104.00 2oto h GLY 85 Ca 0.52 -0.49 -0.27 0.00 0.00 0.00 0.00 47.33 47.09 2oto h GLY 85 CO -0.27 0.47 -1.08 0.07 0.00 0.00 0.00 176.54 175.73 2oto h ARG 86 N 0.81 0.65 -0.94 4.80 0.11 0.17 0.28 114.38 120.27 2oto h ARG 86 Ca 0.20 -0.76 0.20 0.00 0.10 0.00 0.00 59.98 59.72 2oto h ARG 86 Cb 0.17 0.23 -0.11 0.00 1.11 0.00 0.00 29.97 31.37 2oto h ARG 86 CO -0.02 1.33 0.50 0.22 0.10 0.00 0.00 179.97 182.10 2oto h ASP 87 N 0.31 0.56 0.15 0.08 1.82 0.42 -2.93 116.42 116.83 2oto h ASP 87 Ca -0.15 0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.61 2oto h ASP 87 Cb 1.75 0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.80 2oto h ASP 87 CO 0.21 0.14 -0.07 0.15 -1.61 0.00 0.00 179.24 178.05 2oto h PHE 88 N 0.58 -0.19 0.00 0.28 3.57 -0.08 -2.34 116.94 118.75 2oto h PHE 88 Ca 0.56 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.06 2oto h PHE 88 Cb 0.97 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2oto h PHE 88 CO -0.07 0.25 0.09 -0.22 -2.23 0.00 0.00 178.31 176.14 2oto h LYS 89 N -0.81 0.00 0.00 1.11 3.64 -0.44 0.59 116.57 120.65 2oto h LYS 89 Ca -0.02 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2oto h LYS 89 Cb 0.53 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2oto h LYS 89 CO 0.03 0.00 -0.21 -0.09 -2.27 0.00 0.00 179.45 176.91 2oto h ARG 90 N 0.00 0.00 -0.76 1.90 2.43 -1.50 -3.11 114.38 113.33 2oto h ARG 90 Ca 0.00 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.33 2oto h ARG 90 Cb 0.18 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.62 2oto h ARG 90 CO 0.00 0.95 0.24 0.00 -1.51 0.00 0.00 179.97 179.65 2oto h ALA 91 N -0.13 1.04 -0.15 2.80 0.00 -0.35 -0.77 119.26 121.69 2oto h ALA 91 Ca -0.06 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2oto h ALA 91 Cb 1.00 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2oto h ALA 91 CO -0.04 -0.30 -0.16 0.93 0.00 0.00 0.00 179.25 179.68 2oto h GLU 92 N 0.33 0.38 -1.00 0.00 4.39 -1.47 -0.55 114.58 116.67 2oto h GLU 92 Ca 0.43 -0.20 0.27 0.00 0.34 0.00 0.00 59.36 60.20 2oto h GLU 92 Cb 0.73 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.25 2oto h GLU 92 CO -0.48 0.76 0.58 0.93 -1.16 0.00 0.00 179.01 179.64 2oto h GLU 93 N 0.01 0.47 0.04 2.33 5.08 -1.25 -0.11 114.58 121.15 2oto h GLU 93 Ca 0.02 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2oto h GLU 93 Cb 0.70 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2oto h GLU 93 CO 0.04 0.31 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.27 2oto h LEU 94 N 0.48 -0.05 -0.57 1.33 4.07 -1.00 -2.92 115.31 116.65 2oto h LEU 94 Ca 0.68 -0.60 0.08 0.00 0.08 0.00 0.00 57.88 58.12 2oto h LEU 94 Cb 1.38 0.01 -0.09 0.00 1.08 0.00 0.00 40.66 43.05 2oto h LEU 94 CO -0.53 0.61 -0.23 1.21 -1.08 0.00 0.00 178.44 178.43 2oto n GLU 95 N -4.80 -0.14 0.21 1.13 4.07 -0.23 -0.01 120.64 120.87 2oto n GLU 95 Ca -0.09 0.87 -0.16 0.00 -0.06 0.00 0.00 57.16 57.73 2oto n GLU 95 Cb 0.32 -1.29 -0.08 0.00 -0.06 0.00 0.00 31.44 30.33 2oto n GLU 95 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2oto h LYS 96 N 0.00 -0.76 -0.14 5.31 1.57 -1.07 -2.74 116.57 118.75 2oto h LYS 96 Ca 0.19 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.07 2oto h LYS 96 Cb 0.33 0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 2oto h LYS 96 CO -0.56 -0.50 -0.19 0.00 -0.57 0.00 0.00 179.45 177.62 2oto h ALA 97 N -0.40 -0.13 -0.34 3.86 0.00 -0.24 0.23 119.26 122.25 2oto h ALA 97 Ca -0.02 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2oto h ALA 97 Cb 0.73 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 2oto h ALA 97 CO -0.12 -0.64 -0.38 -0.22 0.00 0.00 0.00 179.25 177.89 2oto h LYS 98 N -0.24 -0.32 -0.35 0.00 3.64 -1.18 0.81 116.57 118.93 2oto h LYS 98 Ca 0.10 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2oto h LYS 98 Cb 0.39 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2oto h LYS 98 CO -0.28 -0.21 0.17 0.37 -2.27 0.00 0.00 179.45 177.23 2oto h GLN 99 N -0.33 0.49 -0.49 1.90 4.15 -1.03 1.52 115.11 121.33 2oto h GLN 99 Ca 0.14 -0.07 0.10 0.00 0.77 0.00 0.00 58.65 59.59 2oto h GLN 99 Cb 0.57 -0.09 -0.10 0.00 0.21 0.00 0.00 27.48 28.07 2oto h GLN 99 CO -0.52 0.44 -0.17 0.00 -1.93 0.00 0.00 178.83 176.65 2oto h ALA 100 N 1.03 0.23 0.43 3.38 0.00 -0.10 0.54 119.26 124.78 2oto h ALA 100 Ca 0.12 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2oto h ALA 100 Cb 0.10 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2oto h ALA 100 CO -0.02 -0.50 -0.25 1.25 0.00 0.00 0.00 179.25 179.74 2oto h LEU 101 N -0.06 -0.61 -0.90 0.00 5.85 0.18 0.12 115.31 119.89 2oto h LEU 101 Ca 0.23 0.03 0.19 0.00 0.84 0.00 0.00 57.88 59.18 2oto h LEU 101 Cb 0.42 0.17 -0.17 0.00 0.37 0.00 0.00 40.66 41.45 2oto h LEU 101 CO -0.53 -0.39 -0.18 1.21 -0.34 0.00 0.00 178.44 178.21 2oto n GLU 102 N -3.85 -0.08 0.00 1.25 0.00 0.51 0.67 120.64 119.14 2oto n GLU 102 Ca -0.08 1.40 -0.12 0.00 0.00 0.00 0.00 57.16 58.36 2oto n GLU 102 Cb 0.26 -2.11 -0.07 0.00 0.00 0.00 0.00 31.44 29.51 2oto n GLU 102 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2oto h ASP 103 N 0.00 0.07 -1.02 4.31 3.45 0.24 0.63 116.42 124.09 2oto h ASP 103 Ca 0.46 -0.20 0.25 0.00 0.43 0.00 0.00 57.03 57.97 2oto h ASP 103 Cb 0.75 -0.02 -0.11 0.00 -0.56 0.00 0.00 39.33 39.39 2oto h ASP 103 CO -0.91 0.25 0.63 -0.61 -1.57 0.00 0.00 179.24 177.02 2oto h GLN 104 N -0.12 0.49 0.10 3.56 -0.00 0.18 -2.90 115.11 116.42 2oto h GLN 104 Ca 0.01 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2oto h GLN 104 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.58 2oto h GLN 104 CO -0.00 0.33 -0.05 -0.09 0.00 0.00 0.00 178.83 179.02 2oto h ARG 105 N 0.51 -0.13 -1.30 1.69 1.12 0.16 -3.35 114.38 113.07 2oto h ARG 105 Ca 0.63 0.01 0.41 0.00 -1.11 0.00 0.00 59.98 59.92 2oto h ARG 105 Cb 1.35 0.03 -0.12 0.00 -0.01 0.00 0.00 29.97 31.22 2oto h ARG 105 CO -0.40 -0.09 0.85 -0.22 -3.11 0.00 0.00 179.97 177.00 2oto h LYS 106 N -0.67 0.12 -0.21 0.20 3.64 0.21 0.27 116.57 120.12 2oto h LYS 106 Ca -0.01 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2oto h LYS 106 Cb 0.10 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 2oto h LYS 106 CO 0.02 0.08 -0.22 0.22 -2.27 0.00 0.00 179.45 177.28 2oto h ASP 107 N 0.12 -0.76 -0.73 4.20 3.58 -1.64 -1.08 116.42 120.11 2oto h ASP 107 Ca 0.79 0.10 0.15 0.00 0.42 0.00 0.00 57.03 58.49 2oto h ASP 107 Cb 2.47 0.32 -0.10 0.00 1.72 0.00 0.00 39.33 43.73 2oto h ASP 107 CO -0.38 -0.14 0.20 -0.07 -2.88 0.00 0.00 179.24 175.97 2oto h LEU 108 N -0.12 0.07 -0.49 2.28 3.38 -0.59 0.84 115.31 120.68 2oto h LEU 108 Ca 0.04 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.19 2oto h LEU 108 Cb 0.22 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 2oto h LEU 108 CO -0.26 -0.01 -0.29 1.21 0.09 0.00 0.00 178.44 179.18 2oto n GLU 109 N -5.12 -0.21 -0.27 1.13 4.07 -0.99 0.24 120.64 119.49 2oto n GLU 109 Ca 0.14 1.22 -0.03 0.00 -0.06 0.00 0.00 57.16 58.43 2oto n GLU 109 Cb 0.44 -1.81 0.09 0.00 -0.06 0.00 0.00 31.44 30.10 2oto n GLU 109 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 2oto h THR 110 N 0.00 1.11 -0.31 6.31 2.02 0.11 -2.61 112.91 119.54 2oto h THR 110 Ca 0.08 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2oto h THR 110 Cb 0.20 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 2oto h THR 110 CO -0.46 0.17 0.19 0.50 0.37 0.00 0.00 175.52 176.30 2oto h LYS 111 N 0.93 0.41 0.10 6.66 3.64 0.16 -3.08 116.57 125.39 2oto h LYS 111 Ca 0.30 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2oto h LYS 111 Cb 0.01 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2oto h LYS 111 CO -0.11 0.30 -0.05 1.25 -2.27 0.00 0.00 179.45 178.57 2oto h LEU 112 N 0.41 -0.11 -1.31 5.20 6.46 0.33 -2.77 115.31 123.52 2oto h LEU 112 Ca 0.11 -0.21 0.14 0.00 -0.12 0.00 0.00 57.88 57.80 2oto h LEU 112 Cb -0.01 0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 39.88 2oto h LEU 112 CO -0.02 0.15 0.57 0.50 -0.62 0.00 0.00 178.44 179.02 2oto h LYS 113 N -0.38 0.66 -0.91 1.25 3.64 -1.53 0.34 116.57 119.65 2oto h LYS 113 Ca -0.01 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2oto h LYS 113 Cb 0.32 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2oto h LYS 113 CO 0.02 0.43 0.52 1.49 -2.27 0.00 0.00 179.45 179.64 2oto h GLU 114 N 0.68 1.25 -0.02 1.90 4.81 -1.43 -1.79 114.58 119.97 2oto h GLU 114 Ca 0.44 -0.13 -0.18 0.00 -0.13 0.00 0.00 59.36 59.35 2oto h GLU 114 Cb 0.72 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2oto h GLU 114 CO -0.20 0.90 -0.80 1.25 -0.73 0.00 0.00 179.01 179.42 2oto h LEU 115 N 1.26 0.26 -0.10 1.64 5.85 -0.14 0.32 115.31 124.38 2oto h LEU 115 Ca 0.32 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.89 2oto h LEU 115 Cb -0.01 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 2oto h LEU 115 CO -0.06 0.96 -0.28 -0.61 -0.34 0.00 0.00 178.44 178.11 2oto h GLN 116 N 0.13 -0.36 -0.46 1.25 5.75 -0.76 0.26 115.11 120.92 2oto h GLN 116 Ca -0.03 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.58 2oto h GLN 116 Cb 1.40 0.08 -0.09 0.00 1.07 0.00 0.00 27.48 29.94 2oto h GLN 116 CO 0.12 -0.24 -0.19 0.37 -2.65 0.00 0.00 178.83 176.24 2oto h GLN 117 N -0.37 -0.09 -0.41 1.69 4.15 -0.91 4.44 115.11 123.62 2oto h GLN 117 Ca 0.09 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.60 2oto h GLN 117 Cb 0.51 0.02 -0.09 0.00 0.21 0.00 0.00 27.48 28.13 2oto h GLN 117 CO -0.31 -0.06 -0.31 -0.44 -1.93 0.00 0.00 178.83 175.77 2oto h ASP 118 N -0.10 -1.05 0.58 -0.69 5.19 -0.54 0.70 116.42 120.52 2oto h ASP 118 Ca 0.22 0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.79 2oto h ASP 118 Cb 0.43 0.50 0.01 0.00 0.18 0.00 0.00 39.33 40.45 2oto h ASP 118 CO -0.52 -0.31 -0.28 0.22 -3.12 0.00 0.00 179.24 175.23 2oto h TYR 119 N -0.24 -0.72 -1.26 4.55 3.20 0.14 0.50 116.97 123.15 2oto h TYR 119 Ca 0.18 -0.02 0.43 0.00 3.14 0.00 0.00 58.73 62.46 2oto h TYR 119 Cb 0.53 0.24 -0.12 0.00 1.54 0.00 0.00 36.73 38.92 2oto h TYR 119 CO -0.53 -0.45 0.81 -0.25 -1.64 0.00 0.00 178.16 176.10 2oto n ASP 120 N -5.22 0.18 0.01 -2.11 8.00 1.44 0.22 116.55 119.07 2oto n ASP 120 Ca -0.10 1.22 -0.05 0.00 0.71 0.00 0.00 54.79 56.57 2oto n ASP 120 Cb 0.31 -0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 40.77 2oto n ASP 120 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2oto h LEU 121 N 0.00 -0.12 -0.99 0.64 5.85 0.57 -3.27 115.31 117.98 2oto h LEU 121 Ca 0.79 -0.21 0.12 0.00 0.84 0.00 0.00 57.88 59.42 2oto h LEU 121 Cb 2.57 0.03 -0.14 0.00 0.37 0.00 0.00 40.66 43.49 2oto h LEU 121 CO -0.40 0.46 -0.48 0.00 -0.34 0.00 0.00 178.44 177.68 2oto h ALA 122 N -0.76 -0.17 -0.01 1.25 0.00 0.79 0.79 119.26 121.16 2oto h ALA 122 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2oto h ALA 122 Cb 0.32 1.18 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2oto h ALA 122 CO 0.02 -0.78 0.00 1.17 0.00 0.00 0.00 179.25 179.66 2oto n LYS 123 N -5.37 0.00 0.42 0.00 3.00 0.15 0.28 118.16 116.65 2oto n LYS 123 Ca 0.06 0.03 -0.19 0.00 -0.00 0.00 0.00 58.31 58.21 2oto n LYS 123 Cb 0.34 -0.04 -0.10 0.00 0.00 0.00 0.00 35.03 35.23 2oto n LYS 123 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2oto h GLU 124 N 0.00 -1.10 -0.76 1.64 4.57 -0.90 -1.64 114.58 116.38 2oto h GLU 124 Ca 0.00 0.08 0.17 0.00 -1.18 0.00 0.00 59.36 58.43 2oto h GLU 124 Cb 0.00 0.25 -0.13 0.00 -0.16 0.00 0.00 28.75 28.71 2oto h GLU 124 CO 0.00 -0.74 -0.01 1.03 -1.18 0.00 0.00 179.01 178.11 2oto h SER 125 N -1.15 -0.38 0.32 1.04 0.87 -0.90 -0.71 113.55 112.65 2oto h SER 125 Ca -0.10 0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2oto h SER 125 Cb 0.91 0.36 -0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2oto h SER 125 CO 0.12 -0.19 -0.17 0.00 -0.53 0.00 0.00 176.83 176.06 2oto h THR 126 N 0.09 0.64 -0.90 2.23 1.03 0.00 -2.23 112.91 113.77 2oto h THR 126 Ca 0.41 0.00 0.30 0.00 -0.01 0.00 0.00 66.41 67.12 2oto h THR 126 Cb 0.72 0.64 -0.17 0.00 -1.07 0.00 0.00 68.15 68.28 2oto h THR 126 CO -0.68 0.00 0.22 -1.20 -0.01 0.00 0.00 175.52 173.85 2oto n SER 127 N -5.30 0.08 0.22 0.00 7.64 -0.31 0.43 113.62 116.39 2oto n SER 127 Ca -0.10 1.51 0.14 0.00 1.01 0.00 0.00 58.87 61.43 2oto n SER 127 Cb 0.21 -0.63 0.73 0.00 -1.01 0.00 0.00 64.21 63.51 2oto n SER 127 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 2oto h TRP 128 N 0.00 0.00 0.15 1.43 2.91 -1.00 -2.24 115.95 117.20 2oto h TRP 128 Ca 0.64 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.65 2oto h TRP 128 Cb 1.51 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.16 2oto h TRP 128 CO -0.26 0.00 -0.07 0.22 -1.03 0.00 0.00 178.44 177.29 2oto h ASP 129 N 0.00 -0.17 -0.63 2.65 1.82 0.89 -2.40 116.42 118.58 2oto h ASP 129 Ca 0.00 -0.37 -0.04 0.00 -0.39 0.00 0.00 57.03 56.23 2oto h ASP 129 Cb 0.14 0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.16 2oto h ASP 129 CO 0.00 0.40 0.23 0.03 -1.61 0.00 0.00 179.24 178.29 2oto h ARG 130 N -0.87 0.96 0.34 0.28 2.47 -1.51 -2.40 114.38 113.64 2oto h ARG 130 Ca -0.02 -0.19 -0.02 0.00 -1.26 0.00 0.00 59.98 58.50 2oto h ARG 130 Cb 0.53 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 2oto h ARG 130 CO 0.03 0.82 -0.16 1.96 0.56 0.00 0.00 179.97 183.18 2oto h GLN 131 N 0.89 -0.44 -0.64 0.04 4.20 -1.53 0.16 115.11 117.80 2oto h GLN 131 Ca 0.21 0.03 0.13 0.00 0.06 0.00 0.00 58.65 59.08 2oto h GLN 131 Cb 0.24 0.10 -0.11 0.00 0.30 0.00 0.00 27.48 28.01 2oto h GLN 131 CO -0.01 -0.11 0.00 -0.09 -0.67 0.00 0.00 178.83 177.95 2oto h ARG 132 N -0.85 0.11 0.28 1.46 9.65 -1.52 -0.10 114.38 123.42 2oto h ARG 132 Ca -0.05 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 2oto h ARG 132 Cb 0.53 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 2oto h ARG 132 CO 0.08 0.08 -0.27 1.25 2.80 0.00 0.00 179.97 183.91 2oto h LEU 133 N 0.12 -0.72 -0.92 3.80 5.85 -1.26 0.25 115.31 122.43 2oto h LEU 133 Ca 0.33 0.06 0.12 0.00 0.84 0.00 0.00 57.88 59.23 2oto h LEU 133 Cb 0.55 0.24 -0.14 0.00 0.37 0.00 0.00 40.66 41.67 2oto h LEU 133 CO -0.55 -0.36 -0.46 -0.08 -0.34 0.00 0.00 178.44 176.66 2oto h GLU 134 N -0.54 -0.04 -0.26 1.25 4.81 -0.42 0.98 114.58 120.35 2oto h GLU 134 Ca -0.04 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2oto h GLU 134 Cb 0.46 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 2oto h GLU 134 CO -0.02 -0.03 -0.07 -0.22 -0.73 0.00 0.00 179.01 177.94 2oto h LYS 135 N -0.04 -0.00 0.00 1.92 3.64 -0.74 0.74 116.57 122.09 2oto h LYS 135 Ca 0.26 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 2oto h LYS 135 Cb 0.54 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2oto h LYS 135 CO -0.92 -0.00 -0.42 1.49 -2.27 0.00 0.00 179.45 177.33 2oto h GLU 136 N -0.00 0.00 -0.04 1.90 4.57 0.60 -0.77 114.58 120.84 2oto h GLU 136 Ca 0.13 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.12 2oto h GLU 136 Cb 0.19 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2oto h GLU 136 CO -0.27 0.42 -0.79 1.25 -1.18 0.00 0.00 179.01 178.44 2oto h LEU 137 N 0.00 0.40 -0.46 1.64 5.85 0.15 -2.87 115.31 120.01 2oto h LEU 137 Ca -0.00 -0.28 -0.12 0.00 0.84 0.00 0.00 57.88 58.31 2oto h LEU 137 Cb 1.12 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2oto h LEU 137 CO 0.06 1.04 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.93 2oto h GLU 138 N 0.21 0.94 -0.55 1.25 4.81 0.93 -1.55 114.58 120.62 2oto h GLU 138 Ca -0.04 -0.39 -0.05 0.00 -0.13 0.00 0.00 59.36 58.75 2oto h GLU 138 Cb 1.39 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.70 2oto h GLU 138 CO 0.13 1.05 0.14 0.93 -0.73 0.00 0.00 179.01 180.54 2oto h GLU 139 N 0.78 0.83 -0.15 1.92 4.39 -1.20 0.51 114.58 121.66 2oto h GLU 139 Ca 0.11 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 2oto h GLU 139 Cb 0.75 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2oto h GLU 139 CO 0.06 0.74 -0.07 -0.22 -1.16 0.00 0.00 179.01 178.36 2oto h LYS 140 N 0.80 0.32 -0.74 2.33 3.64 -1.41 -2.40 116.57 119.11 2oto h LYS 140 Ca 0.18 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2oto h LYS 140 Cb 0.28 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2oto h LYS 140 CO -0.00 0.63 0.36 0.87 -2.27 0.00 0.00 179.45 179.03 2oto h LYS 141 N -0.01 1.07 -0.00 1.90 1.57 -0.99 0.43 116.57 120.53 2oto h LYS 141 Ca 0.04 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2oto h LYS 141 Cb 0.53 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2oto h LYS 141 CO 0.02 0.83 -0.01 1.49 -0.57 0.00 0.00 179.45 181.22 2oto h GLU 142 N 1.04 -0.01 -0.00 3.15 4.22 0.05 -2.72 114.58 120.32 2oto h GLU 142 Ca 0.25 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.69 2oto h GLU 142 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2oto h GLU 142 CO -0.03 -0.00 -0.01 0.00 -2.18 0.00 0.00 179.01 176.78 2oto n ALA 143 N -2.64 2.61 0.23 2.92 0.00 -0.91 -2.56 120.51 120.15 2oto n ALA 143 Ca -0.00 -0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.37 2oto n ALA 143 Cb 0.00 -1.47 0.30 0.00 0.00 0.00 0.00 19.45 18.28 2oto n ALA 143 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2oto h LEU 144 N 0.14 0.00 0.02 0.00 5.85 0.11 -2.59 115.31 118.84 2oto h LEU 144 Ca 0.00 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.49 2oto h LEU 144 Cb 0.18 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2oto h LEU 144 CO 0.00 0.06 -1.23 -0.08 -0.34 0.00 0.00 178.44 176.85 2oto h GLU 145 N 0.00 0.03 -0.27 1.25 4.81 -1.21 -3.32 114.58 115.87 2oto h GLU 145 Ca -0.00 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.25 2oto h GLU 145 Cb 0.90 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2oto h GLU 145 CO 0.01 1.03 0.29 1.25 -0.73 0.00 0.00 179.01 180.85 2oto h LEU 146 N -0.88 0.00 0.14 1.64 5.85 -1.54 0.39 115.31 120.90 2oto h LEU 146 Ca -0.33 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.10 2oto h LEU 146 Cb 1.36 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.42 2oto h LEU 146 CO -0.16 0.00 -1.21 0.00 -0.34 0.00 0.00 178.44 176.73 2oto h ALA 147 N 1.68 -0.04 -0.55 1.25 0.00 -1.65 -3.14 119.26 116.82 2oto h ALA 147 Ca 0.13 -0.77 0.03 0.00 0.00 0.00 0.00 54.91 54.31 2oto h ALA 147 Cb 0.70 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2oto h ALA 147 CO -0.00 0.64 0.36 0.82 0.00 0.00 0.00 179.25 181.08 2oto h ILE 148 N 0.19 1.06 0.98 0.00 2.04 -0.40 0.29 117.51 121.66 2oto h ILE 148 Ca -0.19 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 2oto h ILE 148 Cb 1.90 0.38 0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2oto h ILE 148 CO 0.23 0.11 -0.49 0.44 0.00 0.00 0.00 178.15 178.45 2oto h ASP 149 N 0.62 -1.17 -0.72 1.72 3.32 -1.26 -2.86 116.42 116.08 2oto h ASP 149 Ca 0.22 0.04 0.13 0.00 0.02 0.00 0.00 57.03 57.45 2oto h ASP 149 Cb 0.11 0.31 -0.09 0.00 0.22 0.00 0.00 39.33 39.88 2oto h ASP 149 CO -0.06 -0.81 0.27 -0.61 -1.72 0.00 0.00 179.24 176.31 2oto h GLN 150 N -1.34 0.40 -0.67 3.56 5.75 -1.33 0.98 115.11 122.47 2oto h GLN 150 Ca -0.13 -0.02 0.13 0.00 -0.15 0.00 0.00 58.65 58.47 2oto h GLN 150 Cb 1.03 -0.09 -0.13 0.00 1.07 0.00 0.00 27.48 29.36 2oto h GLN 150 CO 0.21 0.27 -0.19 0.00 -2.65 0.00 0.00 178.83 176.46 2oto h ALA 151 N 1.53 0.38 0.07 3.38 0.00 -0.93 0.34 119.26 124.04 2oto h ALA 151 Ca 0.39 0.25 -0.11 0.00 0.00 0.00 0.00 54.91 55.44 2oto h ALA 151 Cb 0.58 0.55 0.01 0.00 0.00 0.00 0.00 17.79 18.94 2oto h ALA 151 CO -0.40 -0.45 -0.49 0.77 0.00 0.00 0.00 179.25 178.68 2oto h SER 152 N -0.02 0.31 0.00 0.00 0.02 -0.68 0.40 113.55 113.57 2oto h SER 152 Ca 0.31 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 2oto h SER 152 Cb 0.51 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2oto h SER 152 CO -0.70 1.21 0.21 -0.09 -1.14 0.00 0.00 176.83 176.32 2oto h ARG 153 N -0.54 0.00 0.00 3.45 1.12 0.13 1.29 114.38 119.82 2oto h ARG 153 Ca -0.08 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.67 2oto h ARG 153 Cb 1.35 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.28 2oto h ARG 153 CO 0.09 0.00 -1.87 -0.25 -3.11 0.00 0.00 179.97 174.83 2oto n ASP 154 N -2.88 1.28 0.00 -3.80 8.00 0.12 -3.34 116.55 115.92 2oto n ASP 154 Ca -0.02 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.57 2oto n ASP 154 Cb 0.27 1.37 0.49 0.00 -0.02 0.00 0.00 41.12 43.23 2oto n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2oto n TYR 155 N -2.28 0.00 -0.11 1.24 9.36 0.16 -2.01 117.16 123.53 2oto n TYR 155 Ca -0.12 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 60.92 2oto n TYR 155 Cb 0.67 -0.15 -0.06 0.00 -0.63 0.00 0.00 39.34 39.17 2oto n TYR 155 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2oto n HIS 156 N -1.15 0.00 -0.32 2.98 8.25 0.39 -4.15 115.22 121.22 2oto n HIS 156 Ca 0.11 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.75 2oto n HIS 156 Cb 0.10 -0.70 0.34 0.00 1.12 0.00 0.00 29.99 30.85 2oto n HIS 156 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2oto n ARG 157 N -4.29 -0.07 0.02 -0.41 3.00 -1.18 -0.77 116.66 112.96 2oto n ARG 157 Ca -0.32 1.37 -0.18 0.00 -0.00 0.00 0.00 57.85 58.71 2oto n ARG 157 Cb 0.68 -2.25 -0.12 0.00 0.00 0.00 0.00 32.46 30.77 2oto n ARG 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2oto h ALA 158 N 1.87 0.05 -0.89 5.13 0.00 -1.65 -2.59 119.26 121.17 2oto h ALA 158 Ca 0.62 -0.62 0.12 0.00 0.00 0.00 0.00 54.91 55.04 2oto h ALA 158 Cb 1.40 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 2oto h ALA 158 CO -0.84 0.41 0.57 1.15 0.00 0.00 0.00 179.25 180.55 2oto h THR 159 N -0.07 0.89 -0.26 0.00 2.02 -1.11 0.72 112.91 115.09 2oto h THR 159 Ca -0.10 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 2oto h THR 159 Cb 1.45 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2oto h THR 159 CO 0.14 0.14 -0.01 0.00 0.37 0.00 0.00 175.52 176.16 2oto h ALA 160 N 1.58 0.36 0.00 6.16 0.00 -1.18 -1.48 119.26 124.71 2oto h ALA 160 Ca 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2oto h ALA 160 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2oto h ALA 160 CO -0.20 0.11 0.00 -0.07 0.00 0.00 0.00 179.25 179.09 2oto h LEU 161 N 0.25 0.00 -0.12 0.00 3.38 -0.79 -0.81 115.31 117.22 2oto h LEU 161 Ca 0.07 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.82 2oto h LEU 161 Cb 0.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2oto h LEU 161 CO 0.02 0.00 -0.79 -0.33 0.09 0.00 0.00 178.44 177.42 2oto h GLU 162 N 0.00 0.75 -0.16 1.13 5.08 0.81 -1.85 114.58 120.34 2oto h GLU 162 Ca 0.00 -0.65 -0.00 0.00 -1.00 0.00 0.00 59.36 57.71 2oto h GLU 162 Cb 0.57 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2oto h GLU 162 CO 0.00 1.25 0.09 -0.22 -1.00 0.00 0.00 179.01 179.13 2oto h LYS 163 N 0.47 0.22 -1.08 2.33 3.64 -1.11 -2.75 116.57 118.29 2oto h LYS 163 Ca -0.06 -0.02 0.36 0.00 -1.27 0.00 0.00 60.65 59.65 2oto h LYS 163 Cb 1.43 -0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 33.06 2oto h LYS 163 CO 0.16 0.22 0.64 1.49 -2.27 0.00 0.00 179.45 179.69 2oto h GLU 164 N 0.16 0.21 0.15 1.90 4.57 -1.04 0.62 114.58 121.16 2oto h GLU 164 Ca 0.06 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2oto h GLU 164 Cb 0.06 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2oto h GLU 164 CO -0.01 0.14 -0.07 -0.07 -1.18 0.00 0.00 179.01 177.81 2oto h LEU 165 N 0.21 -0.18 -0.63 1.64 4.07 -1.17 -3.19 115.31 116.06 2oto h LEU 165 Ca 0.77 0.01 0.19 0.00 0.08 0.00 0.00 57.88 58.93 2oto h LEU 165 Cb 1.99 0.05 -0.12 0.00 1.08 0.00 0.00 40.66 43.66 2oto h LEU 165 CO -0.56 -0.10 0.09 1.21 -1.08 0.00 0.00 178.44 177.99 2oto n GLU 166 N -2.70 -0.05 0.00 1.13 4.07 0.02 0.42 120.64 123.54 2oto n GLU 166 Ca -0.03 0.93 0.00 0.00 -0.06 0.00 0.00 57.16 58.00 2oto n GLU 166 Cb 0.08 -1.52 0.00 0.00 -0.06 0.00 0.00 31.44 29.94 2oto n GLU 166 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2oto n GLU 167 N -4.74 0.00 0.00 5.31 1.02 -0.09 -1.95 120.64 120.19 2oto n GLU 167 Ca 0.17 0.64 0.06 0.00 -0.02 0.00 0.00 57.16 58.01 2oto n GLU 167 Cb 0.56 -1.46 0.37 0.00 -0.02 0.00 0.00 31.44 30.89 2oto n GLU 167 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2oto n LYS 168 N -2.22 0.80 -0.02 3.49 5.02 0.72 -0.79 118.16 125.16 2oto n LYS 168 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2oto n LYS 168 Cb 0.00 -1.24 -0.08 0.00 -0.02 0.00 0.00 35.03 33.69 2oto n LYS 168 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2oto h LYS 169 N 0.00 -0.07 -0.40 1.97 1.57 0.25 -3.21 116.57 116.68 2oto h LYS 169 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2oto h LYS 169 Cb 0.00 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2oto h LYS 169 CO 0.00 0.47 -0.17 0.87 -0.57 0.00 0.00 179.45 180.05 2oto h LYS 170 N -0.94 0.75 -0.99 3.15 1.57 -0.68 -2.64 116.57 116.78 2oto h LYS 170 Ca -0.01 -0.28 0.23 0.00 -1.87 0.00 0.00 60.65 58.72 2oto h LYS 170 Cb 0.58 -0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.74 2oto h LYS 170 CO 0.01 0.88 0.63 0.00 -0.57 0.00 0.00 179.45 180.40 2oto h ALA 171 N 1.14 2.02 0.00 3.86 0.00 -1.11 0.39 119.26 125.56 2oto h ALA 171 Ca 0.10 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2oto h ALA 171 Cb 0.66 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2oto h ALA 171 CO 0.05 -0.39 -0.40 -0.07 0.00 0.00 0.00 179.25 178.43 2oto h LEU 172 N 0.53 0.00 -0.96 0.00 3.38 -1.47 -3.07 115.31 113.72 2oto h LEU 172 Ca 0.56 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.51 2oto h LEU 172 Cb 1.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2oto h LEU 172 CO -0.30 0.40 0.40 -0.08 0.09 0.00 0.00 178.44 178.95 2oto h GLU 173 N 0.00 1.15 0.11 1.13 4.81 -0.09 -2.69 114.58 118.99 2oto h GLU 173 Ca -0.00 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2oto h GLU 173 Cb 0.95 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 2oto h GLU 173 CO 0.05 0.87 -0.34 1.37 -0.73 0.00 0.00 179.01 180.23 2oto h LEU 174 N 1.14 -1.02 -0.25 1.64 8.10 -1.36 -2.87 115.31 120.68 2oto h LEU 174 Ca 0.28 0.10 0.06 0.00 0.11 0.00 0.00 57.88 58.44 2oto h LEU 174 Cb 0.09 0.37 -0.07 0.00 -0.44 0.00 0.00 40.66 40.61 2oto h LEU 174 CO -0.04 -0.37 -0.28 0.00 -4.11 0.00 0.00 178.44 173.64 2oto h ALA 175 N -0.93 -0.19 -0.62 0.17 0.00 -1.62 0.61 119.26 116.67 2oto h ALA 175 Ca -0.01 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2oto h ALA 175 Cb 0.50 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 2oto h ALA 175 CO -0.17 -0.71 -0.24 -0.89 0.00 0.00 0.00 179.25 177.24 2oto n ILE 176 N -5.39 -0.32 0.00 0.00 5.41 -1.03 0.13 119.36 118.16 2oto n ILE 176 Ca -0.01 1.45 0.00 0.00 1.00 0.00 0.00 62.75 65.19 2oto n ILE 176 Cb 0.31 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.32 2oto n ILE 176 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2oto n ASP 177 N -4.91 0.00 -0.11 4.38 8.00 0.11 -2.06 116.55 121.95 2oto n ASP 177 Ca 0.06 0.18 0.01 0.00 0.71 0.00 0.00 54.79 55.76 2oto n ASP 177 Cb 0.25 -0.15 0.04 0.00 -0.02 0.00 0.00 41.12 41.23 2oto n ASP 177 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2oto n GLN 178 N -0.96 -0.03 0.00 -1.24 -0.06 0.17 0.11 117.38 115.37 2oto n GLN 178 Ca 0.00 0.47 0.00 0.00 -2.00 0.00 0.00 57.00 55.47 2oto n GLN 178 Cb 0.00 -0.70 0.00 0.00 -4.06 0.00 0.00 30.24 25.48 2oto n GLN 178 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2oto n ALA 179 N -3.88 -0.39 -0.17 1.69 0.00 0.36 -3.46 120.51 114.65 2oto n ALA 179 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.50 2oto n ALA 179 Cb 0.15 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.64 2oto n ALA 179 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2oto n SER 180 N -1.75 -0.22 -0.23 0.00 7.64 0.30 0.28 113.62 119.64 2oto n SER 180 Ca 0.00 0.81 -0.06 0.00 1.01 0.00 0.00 58.87 60.63 2oto n SER 180 Cb 0.00 -0.22 -0.05 0.00 -1.01 0.00 0.00 64.21 62.93 2oto n SER 180 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2oto n GLN 181 N -4.74 -0.24 0.06 1.43 7.27 0.87 -1.40 117.38 120.63 2oto n GLN 181 Ca 0.06 0.84 -0.09 0.00 0.07 0.00 0.00 57.00 57.88 2oto n GLN 181 Cb 0.22 -1.23 0.04 0.00 2.41 0.00 0.00 30.24 31.68 2oto n GLN 181 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 2oto h ASP 182 N 0.00 0.41 -0.19 1.69 3.45 0.40 0.17 116.42 122.36 2oto h ASP 182 Ca 0.09 -0.27 0.05 0.00 0.43 0.00 0.00 57.03 57.34 2oto h ASP 182 Cb 0.23 -0.12 -0.07 0.00 -0.56 0.00 0.00 39.33 38.81 2oto h ASP 182 CO -0.52 1.00 -0.30 0.22 -1.57 0.00 0.00 179.24 178.06 2oto h TYR 183 N 0.24 -0.83 0.00 4.55 3.20 -1.02 0.37 116.97 123.48 2oto h TYR 183 Ca -0.03 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2oto h TYR 183 Cb 1.28 0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.94 2oto h TYR 183 CO 0.04 -0.38 0.00 0.09 -1.64 0.00 0.00 178.16 176.27 2oto n ASN 184 N -5.40 0.00 -0.24 -2.11 3.02 -0.78 -1.37 115.26 108.37 2oto n ASN 184 Ca -0.02 0.80 -0.05 0.00 -0.03 0.00 0.00 54.58 55.28 2oto n ASN 184 Cb 0.32 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 2oto n ASN 184 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2oto n ARG 185 N -1.84 -0.23 -0.11 3.52 1.74 0.59 0.21 116.66 120.55 2oto n ARG 185 Ca 0.00 0.91 -0.05 0.00 -0.77 0.00 0.00 57.85 57.94 2oto n ARG 185 Cb 0.00 -1.33 0.02 0.00 -1.02 0.00 0.00 32.46 30.13 2oto n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2oto h ALA 186 N 0.46 0.38 -0.61 7.54 0.00 -0.33 -2.41 119.26 124.29 2oto h ALA 186 Ca 0.13 0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.26 2oto h ALA 186 Cb 0.28 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.10 2oto h ALA 186 CO -0.57 -0.37 -0.14 -0.91 0.00 0.00 0.00 179.25 177.26 2oto h ASN 187 N 0.14 -0.55 0.00 0.00 2.35 0.37 0.40 115.58 118.29 2oto h ASN 187 Ca 0.19 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2oto h ASN 187 Cb 0.25 0.37 0.00 0.00 0.05 0.00 0.00 38.32 38.99 2oto h ASN 187 CO -0.28 -0.20 0.14 0.58 -1.65 0.00 0.00 177.43 176.02 2oto h VAL 188 N 0.01 0.00 -0.01 2.81 2.07 -0.59 -2.33 116.25 118.21 2oto h VAL 188 Ca 0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.81 2oto h VAL 188 Cb 0.45 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2oto h VAL 188 CO -0.62 0.00 -0.55 0.18 0.02 0.00 0.00 177.57 176.60 2oto n LEU 189 N -2.63 1.69 0.27 2.57 4.32 0.14 -3.28 117.00 120.08 2oto n LEU 189 Ca -0.02 -0.70 0.16 0.00 -0.02 0.00 0.00 56.01 55.43 2oto n LEU 189 Cb 0.19 0.00 0.73 0.00 -1.62 0.00 0.00 43.42 42.72 2oto n LEU 189 CO 0.13 0.33 0.98 -0.08 -1.22 0.00 0.00 177.39 177.53 2oto h GLU 190 N 1.73 0.00 -0.38 3.23 4.81 -1.17 -3.10 114.58 119.71 2oto h GLU 190 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2oto h GLU 190 Cb 0.64 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.93 2oto h GLU 190 CO 0.00 0.06 -0.41 0.87 -0.73 0.00 0.00 179.01 178.80 2oto h LYS 191 N 0.00 -0.32 0.00 1.92 6.56 -1.67 -3.53 116.57 119.53 2oto h LYS 191 Ca -0.00 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 2oto h LYS 191 Cb 0.44 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 2oto h LYS 191 CO 0.01 -0.21 0.00 0.39 -2.06 0.00 0.00 179.45 177.57