#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2p s THR 25 N 0.00 4.78 -0.26 2.03 -1.32 -1.26 -4.98 115.64 114.64 2a2p s THR 25 Ca 0.00 1.20 0.22 0.00 -1.21 0.00 0.00 61.69 61.89 2a2p s THR 25 Cb 0.00 -3.89 0.49 0.00 -1.51 0.00 0.00 72.50 67.59 2a2p s THR 25 CO 0.00 0.53 1.17 0.59 -2.21 0.00 0.00 174.62 174.70 2a2p n ASN 26 N 1.89 1.12 -1.31 8.08 3.02 -1.26 -5.12 115.26 121.69 2a2p n ASN 26 Ca -0.10 -2.05 0.00 0.00 -0.03 0.00 0.00 54.58 52.40 2a2p n ASN 26 Cb 0.51 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 2a2p n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a2p n TYR 27 N -0.67 -3.58 -3.70 3.10 9.36 -1.26 -5.05 117.16 115.37 2a2p n TYR 27 Ca 0.03 1.93 -0.11 0.00 3.32 0.00 0.00 57.90 63.07 2a2p n TYR 27 Cb 0.83 -3.08 -0.10 0.00 -0.63 0.00 0.00 39.34 36.36 2a2p n TYR 27 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2a2p s ARG 28 N -5.01 0.47 0.37 2.98 3.00 -1.26 -5.18 118.95 114.32 2a2p s ARG 28 Ca 0.00 0.76 -0.06 0.00 -1.00 0.00 0.00 55.73 55.43 2a2p s ARG 28 Cb 0.00 0.09 0.09 0.00 0.00 0.00 0.00 34.95 35.13 2a2p s ARG 28 CO 0.00 -0.12 0.32 -2.30 0.00 0.00 0.00 175.30 173.20 2a2p n PRO 29 N 3.73 -1.70 -2.92 5.12 -0.02 -1.26 -4.95 135.00 133.00 2a2p n PRO 29 Ca -0.19 -0.51 -0.41 0.00 -2.02 0.00 0.00 63.50 60.36 2a2p n PRO 29 Cb 0.56 -0.49 0.01 0.00 -0.02 0.00 0.00 33.50 33.56 2a2p n PRO 29 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2a2p n ASP 30 N -3.56 6.51 0.31 2.55 9.92 -1.26 -4.79 116.55 126.21 2a2p n ASP 30 Ca 0.04 -3.50 0.19 0.00 -0.53 0.00 0.00 54.79 50.99 2a2p n ASP 30 Cb 0.17 -1.19 1.03 0.00 -0.64 0.00 0.00 41.12 40.49 2a2p n ASP 30 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 2a2p h TRP 31 N 4.96 0.00 0.00 1.24 -0.00 -1.94 0.87 115.95 121.08 2a2p h TRP 31 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.18 2a2p h TRP 31 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.69 2a2p h TRP 31 CO 1.09 0.00 0.00 -0.97 -0.00 0.00 0.00 178.44 178.56 2a2p h ASN 32 N 0.00 0.00 0.00 -3.49 -0.00 -1.97 0.34 115.58 110.46 2a2p h ASN 32 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 2a2p h ASN 32 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.42 2a2p h ASN 32 CO -0.00 0.00 -1.07 0.54 -0.00 0.00 0.00 177.43 176.90 2a2p n ARG 33 N -2.67 1.66 -0.01 6.67 5.12 0.15 -4.53 116.66 123.05 2a2p n ARG 33 Ca 0.03 -0.06 0.11 0.00 -1.93 0.00 0.00 57.85 56.00 2a2p n ARG 33 Cb 0.37 -1.13 -0.16 0.00 -1.16 0.00 0.00 32.46 30.38 2a2p n ARG 33 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2a2p n LEU 34 N -1.61 0.05 -4.02 0.55 4.77 0.25 -4.73 117.00 112.26 2a2p n LEU 34 Ca -0.00 -0.02 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 2a2p n LEU 34 Cb 0.22 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2a2p n LEU 34 CO 0.21 0.01 -0.27 -2.11 -1.33 0.00 0.00 177.39 173.89 2a2p n ARG 35 N -2.21 0.00 0.00 3.23 1.85 0.12 -1.48 116.66 118.17 2a2p n ARG 35 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.81 2a2p n ARG 35 Cb 0.55 -0.93 0.00 0.00 -1.05 0.00 0.00 32.46 31.03 2a2p n ARG 35 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2a2p n GLY 36 N 2.07 2.91 3.51 2.89 0.00 -1.26 -4.97 105.19 110.33 2a2p n GLY 36 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.70 2a2p n GLY 36 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2a2p n LEU 37 N 0.00 2.22 -0.04 0.99 7.94 -0.55 -4.26 117.00 123.31 2a2p n LEU 37 Ca 0.00 0.13 0.05 0.00 -1.11 0.00 0.00 56.01 55.08 2a2p n LEU 37 Cb 0.00 -1.36 -0.05 0.00 0.53 0.00 0.00 43.42 42.54 2a2p n LEU 37 CO 0.00 -0.92 0.01 0.00 -1.11 0.00 0.00 177.39 175.37 2a2p n ALA 38 N 11.74 3.27 -3.81 1.96 0.00 -0.70 -4.82 120.51 128.15 2a2p n ALA 38 Ca 0.40 -0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 2a2p n ALA 38 Cb 0.33 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.41 2a2p n ALA 38 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2a2p s ARG 39 N -1.89 1.29 -0.00 0.00 1.70 -1.18 -4.21 118.95 114.65 2a2p s ARG 39 Ca 0.05 -0.78 -0.08 0.00 -0.47 0.00 0.00 55.73 54.45 2a2p s ARG 39 Cb 0.08 0.39 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 2a2p s ARG 39 CO 0.40 -0.60 0.15 0.20 -1.08 0.00 0.00 175.30 174.38 2a2p s GLY 40 N -3.17 0.02 -0.01 3.88 0.00 -0.29 -0.76 107.32 106.99 2a2p s GLY 40 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.85 2a2p s GLY 40 CO 0.04 -0.18 -0.01 1.09 0.00 0.00 0.00 173.10 174.04 2a2p s ARG 41 N -1.26 0.17 -0.25 2.90 1.70 -0.39 -2.89 118.95 118.92 2a2p s ARG 41 Ca -0.13 0.00 -0.11 0.00 -0.47 0.00 0.00 55.73 55.02 2a2p s ARG 41 Cb -0.07 -0.25 -0.05 0.00 -0.57 0.00 0.00 34.95 34.01 2a2p s ARG 41 CO 0.02 -0.03 0.17 0.08 -1.08 0.00 0.00 175.30 174.45 2a2p s VAL 42 N 0.38 5.32 -0.22 4.99 1.01 -0.27 0.11 120.40 131.72 2a2p s VAL 42 Ca -0.03 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 2a2p s VAL 42 Cb -0.06 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2a2p s VAL 42 CO -0.01 0.31 0.21 -1.61 0.00 0.00 0.00 175.10 174.00 2a2p s GLU 43 N 1.32 4.12 0.21 2.72 2.02 -0.58 -0.60 118.70 127.92 2a2p s GLU 43 Ca 0.07 -0.15 -0.22 0.00 0.02 0.00 0.00 54.97 54.69 2a2p s GLU 43 Cb -0.14 -3.51 0.05 0.00 0.10 0.00 0.00 34.13 30.62 2a2p s GLU 43 CO 0.07 0.09 0.68 -0.08 0.02 0.00 0.00 175.26 176.03 2a2p s THR 44 N 0.97 0.00 0.75 3.63 -1.32 -1.11 -1.41 115.64 117.15 2a2p s THR 44 Ca 0.10 -0.47 -0.12 0.00 -1.21 0.00 0.00 61.69 60.00 2a2p s THR 44 Cb -0.13 -1.49 0.04 0.00 -1.51 0.00 0.00 72.50 69.41 2a2p s THR 44 CO 0.04 0.00 1.11 0.00 -2.21 0.00 0.00 174.62 173.56 2a2p n GLY 46 N -2.83 5.66 0.00 0.00 0.00 -1.26 -4.74 105.19 102.02 2a2p n GLY 46 Ca 0.07 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.58 2a2p n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2p n GLY 47 N -0.44 0.78 1.20 -0.02 0.00 -1.26 -5.09 105.19 100.36 2a2p n GLY 47 Ca 0.52 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2a2p n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2p s GLN 49 N -1.93 0.22 0.00 0.00 0.74 -1.26 -5.02 119.66 112.42 2a2p s GLN 49 Ca 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 55.36 55.36 2a2p s GLN 49 Cb 0.00 0.03 0.00 0.00 1.10 0.00 0.00 33.01 34.14 2a2p s GLN 49 CO 0.00 -0.33 0.00 -0.11 -0.55 0.00 0.00 175.29 174.30 2a2p n LEU 50 N 3.90 0.00 -0.36 3.68 7.94 -1.26 -4.90 117.00 126.01 2a2p n LEU 50 Ca 0.06 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 55.03 2a2p n LEU 50 Cb 0.62 0.00 0.24 0.00 0.53 0.00 0.00 43.42 44.81 2a2p n LEU 50 CO -0.11 0.00 1.24 0.78 -1.11 0.00 0.00 177.39 178.19 2a2p h ASN 51 N 0.00 0.93 -0.11 1.96 2.35 -1.99 0.43 115.58 119.15 2a2p h ASN 51 Ca 0.00 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2a2p h ASN 51 Cb 0.00 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 2a2p h ASN 51 CO 0.00 0.52 0.12 0.08 -1.65 0.00 0.00 177.43 176.50 2a2p h ARG 52 N 1.01 0.00 -2.00 0.81 0.11 -2.02 -2.57 114.38 109.72 2a2p h ARG 52 Ca 0.48 0.00 -0.74 0.00 0.10 0.00 0.00 59.98 59.82 2a2p h ARG 52 Cb 0.43 0.00 -0.30 0.00 1.11 0.00 0.00 29.97 31.21 2a2p h ARG 52 CO -0.24 0.00 0.65 1.28 0.10 0.00 0.00 179.97 181.76 2a2p n LEU 53 N -3.84 6.83 -0.21 0.08 4.77 0.14 -4.84 117.00 119.92 2a2p n LEU 53 Ca -0.00 -5.09 0.18 0.00 -0.03 0.00 0.00 56.01 51.06 2a2p n LEU 53 Cb 0.23 -0.96 0.33 0.00 -2.33 0.00 0.00 43.42 40.69 2a2p n LEU 53 CO 0.28 1.95 0.64 0.29 -1.33 0.00 0.00 177.39 179.21 2a2p n LYS 54 N -0.39 -0.04 0.01 3.23 4.76 -0.97 -0.27 118.16 124.49 2a2p n LYS 54 Ca 0.48 0.91 -0.00 0.00 -2.87 0.00 0.00 58.31 56.83 2a2p n LYS 54 Cb 0.32 -1.58 -0.00 0.00 -1.84 0.00 0.00 35.03 31.93 2a2p n LYS 54 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2a2p h GLU 55 N 0.00 -0.02 -0.19 1.97 3.07 -1.90 -2.69 114.58 114.82 2a2p h GLU 55 Ca 0.50 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.38 2a2p h GLU 55 Cb 1.27 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 29.16 2a2p h GLU 55 CO -0.53 -0.02 -0.11 0.28 -1.40 0.00 0.00 179.01 177.24 2a2p n VAL 56 N -2.07 -0.13 -0.36 3.13 0.31 0.63 0.06 118.33 119.90 2a2p n VAL 56 Ca -0.00 1.46 0.30 0.00 -0.01 0.00 0.00 64.34 66.08 2a2p n VAL 56 Cb 0.01 -1.90 0.56 0.00 -0.91 0.00 0.00 33.84 31.60 2a2p n VAL 56 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2a2p h LYS 57 N 0.00 0.16 0.54 5.55 3.64 -1.57 -0.04 116.57 124.85 2a2p h LYS 57 Ca 0.03 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2a2p h LYS 57 Cb 0.08 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2a2p h LYS 57 CO -0.18 0.11 -0.40 0.00 -2.27 0.00 0.00 179.45 176.71 2a2p h ALA 58 N 1.82 -1.15 -1.10 5.00 0.00 -0.02 -2.14 119.26 121.68 2a2p h ALA 58 Ca 0.79 -0.18 0.31 0.00 0.00 0.00 0.00 54.91 55.83 2a2p h ALA 58 Cb 2.08 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 20.33 2a2p h ALA 58 CO -0.60 -1.14 0.71 0.35 0.00 0.00 0.00 179.25 178.57 2a2p h PHE 59 N -0.90 0.62 -1.69 0.00 3.57 -0.73 -0.94 116.94 116.88 2a2p h PHE 59 Ca -0.07 0.02 -0.68 0.00 3.53 0.00 0.00 57.97 60.77 2a2p h PHE 59 Cb 0.74 -0.17 -0.24 0.00 2.79 0.00 0.00 35.95 39.07 2a2p h PHE 59 CO -0.13 -0.01 0.88 0.28 -2.23 0.00 0.00 178.31 177.10 2a2p n VAL 60 N -4.65 3.67 0.00 1.41 0.31 -0.81 -1.22 118.33 117.03 2a2p n VAL 60 Ca 0.28 -3.95 0.00 0.00 -0.01 0.00 0.00 64.34 60.66 2a2p n VAL 60 Cb 1.01 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2a2p n VAL 60 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2a2p n THR 61 N 0.00 0.00 -0.06 2.52 -1.04 -0.38 -4.91 114.28 110.41 2a2p n THR 61 Ca 0.52 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.50 2a2p n THR 61 Cb 0.34 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.82 2a2p n THR 61 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2a2p h GLU 62 N 0.00 0.00 -0.54 -2.82 5.08 -1.74 -3.36 114.58 111.20 2a2p h GLU 62 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2a2p h GLU 62 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2a2p h GLU 62 CO 0.00 0.21 0.00 -0.44 -1.00 0.00 0.00 179.01 177.78 2a2p h ASP 63 N -1.00 0.94 -0.10 1.42 3.32 -1.71 -2.97 116.42 116.31 2a2p h ASP 63 Ca -0.01 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 56.77 2a2p h ASP 63 Cb 0.24 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2a2p h ASP 63 CO -0.00 1.02 0.24 -0.29 -1.72 0.00 0.00 179.24 178.48 2a2p h ILE 64 N 0.84 0.19 0.00 0.35 2.10 -1.36 0.29 117.51 119.91 2a2p h ILE 64 Ca 0.15 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 66.08 2a2p h ILE 64 Cb 0.54 0.79 -0.00 0.00 -1.09 0.00 0.00 36.82 37.05 2a2p h ILE 64 CO 0.03 0.00 -0.94 0.06 -1.08 0.00 0.00 178.15 176.22 2a2p h GLN 65 N 0.00 0.00 0.00 2.19 3.07 -1.66 -3.33 115.11 115.38 2a2p h GLN 65 Ca 0.05 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.61 2a2p h GLN 65 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.05 2a2p h GLN 65 CO -0.00 0.03 -1.41 -0.07 0.09 0.00 0.00 178.83 177.47 2a2p h LEU 66 N 0.00 0.00 -8.91 0.06 3.38 -0.57 -3.44 115.31 105.83 2a2p h LEU 66 Ca -0.01 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.39 2a2p h LEU 66 Cb 1.05 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.74 2a2p h LEU 66 CO 0.00 0.60 0.91 -0.31 0.09 0.00 0.00 178.44 179.74 2a2p s TYR 67 N -2.91 2.90 0.51 1.13 2.02 0.12 -3.12 117.35 118.00 2a2p s TYR 67 Ca -0.03 0.97 -0.23 0.00 -0.37 0.00 0.00 57.07 57.42 2a2p s TYR 67 Cb 0.09 -3.93 -0.06 0.00 -0.40 0.00 0.00 41.96 37.66 2a2p s TYR 67 CO 0.81 -1.24 1.30 1.58 -1.57 0.00 0.00 175.55 176.43 2a2p n HIS 68 N 7.38 2.12 -1.97 2.71 -0.00 -0.85 -1.98 115.22 122.64 2a2p n HIS 68 Ca 0.13 0.45 -0.17 0.00 -0.00 0.00 0.00 57.72 58.13 2a2p n HIS 68 Cb 0.47 -2.35 -0.04 0.00 -0.00 0.00 0.00 29.99 28.07 2a2p n HIS 68 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2a2p n ASN 69 N -0.60 -4.85 -3.83 0.26 4.13 -1.26 -4.52 115.26 104.58 2a2p n ASN 69 Ca 0.09 0.25 -0.30 0.00 1.68 0.00 0.00 54.58 56.30 2a2p n ASN 69 Cb 0.43 -4.21 -0.14 0.00 -1.54 0.00 0.00 39.78 34.32 2a2p n ASN 69 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2a2p s LEU 70 N -5.09 3.32 0.07 3.41 2.96 -0.84 -1.14 118.68 121.37 2a2p s LEU 70 Ca 0.00 -2.23 0.03 0.00 -0.22 0.00 0.00 54.13 51.71 2a2p s LEU 70 Cb 0.00 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.43 2a2p s LEU 70 CO 0.00 -0.34 0.06 0.68 -1.32 0.00 0.00 176.35 175.43 2a2p s VAL 71 N 0.83 4.47 0.27 1.68 -7.23 -1.14 -4.54 120.40 114.74 2a2p s VAL 71 Ca 0.13 -0.74 -0.00 0.00 -1.81 0.00 0.00 61.98 59.56 2a2p s VAL 71 Cb -0.21 -3.13 -0.04 0.00 0.56 0.00 0.00 36.38 33.56 2a2p s VAL 71 CO -0.10 0.17 0.46 -0.32 -0.31 0.00 0.00 175.10 175.00 2a2p s MET 72 N -2.24 3.51 0.09 4.82 1.75 -1.26 -1.11 119.30 124.85 2a2p s MET 72 Ca 0.27 -0.34 0.01 0.00 -1.25 0.00 0.00 55.69 54.39 2a2p s MET 72 Cb -0.12 -2.76 -0.04 0.00 2.84 0.00 0.00 34.83 34.75 2a2p s MET 72 CO 0.20 0.29 -0.05 0.21 -0.65 0.00 0.00 175.02 175.02 2a2p s LYS 73 N -3.77 0.78 -0.52 4.11 2.20 0.23 -4.88 119.74 117.90 2a2p s LYS 73 Ca 0.39 -1.31 0.04 0.00 -0.36 0.00 0.00 55.97 54.73 2a2p s LYS 73 Cb -0.10 -0.10 0.14 0.00 -1.51 0.00 0.00 37.83 36.26 2a2p s LYS 73 CO 0.32 -0.04 0.29 -1.01 -0.36 0.00 0.00 175.35 174.54 2a2p s HIS 74 N -3.70 2.84 0.20 4.03 3.76 -1.23 -2.75 115.29 118.44 2a2p s HIS 74 Ca 0.11 -2.97 -0.15 0.00 -0.15 0.00 0.00 55.06 51.90 2a2p s HIS 74 Cb 0.06 -2.49 -0.08 0.00 1.11 0.00 0.00 32.58 31.19 2a2p s HIS 74 CO -0.06 -0.72 0.61 -0.51 -0.85 0.00 0.00 174.74 173.21 2a2p s LEU 75 N -0.28 4.28 -0.79 0.89 1.43 -0.01 -4.87 118.68 119.33 2a2p s LEU 75 Ca 0.19 1.16 -0.23 0.00 -1.03 0.00 0.00 54.13 54.22 2a2p s LEU 75 Cb -0.21 -3.51 -0.18 0.00 0.03 0.00 0.00 46.19 42.32 2a2p s LEU 75 CO -0.03 0.02 2.41 -2.65 0.23 0.00 0.00 176.35 176.33 2a2p n PRO 76 N 0.50 0.47 -3.44 1.29 -0.02 -1.26 -2.86 135.00 129.68 2a2p n PRO 76 Ca -0.03 -0.29 -0.18 0.00 -2.02 0.00 0.00 63.50 60.99 2a2p n PRO 76 Cb 0.52 -2.65 0.03 0.00 -0.02 0.00 0.00 33.50 31.37 2a2p n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a2p n GLY 77 N 6.25 -1.16 3.70 -1.23 0.00 -1.26 -5.02 105.19 106.47 2a2p n GLY 77 Ca 0.52 0.51 -0.26 0.00 0.00 0.00 0.00 46.02 46.79 2a2p n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2p s ALA 78 N -3.21 3.46 0.00 4.61 0.00 -1.14 -4.95 121.76 120.54 2a2p s ALA 78 Ca 0.23 -2.09 -0.02 0.00 0.00 0.00 0.00 51.96 50.08 2a2p s ALA 78 Cb -0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2a2p s ALA 78 CO 0.81 -0.15 0.17 -0.51 0.00 0.00 0.00 175.76 176.09 2a2p s ASP 79 N -3.83 6.29 -0.08 0.00 1.11 -1.26 -2.47 116.67 116.42 2a2p s ASP 79 Ca 0.37 0.31 -0.29 0.00 0.18 0.00 0.00 52.55 53.11 2a2p s ASP 79 Cb 0.06 -1.95 -0.06 0.00 1.07 0.00 0.00 42.92 42.04 2a2p s ASP 79 CO 0.20 0.25 1.81 -2.16 1.18 0.00 0.00 175.17 176.45 2a2p s PRO 80 N -2.02 3.95 -0.15 8.23 0.04 -1.21 -4.21 135.00 139.64 2a2p s PRO 80 Ca 0.28 2.18 -0.08 0.00 0.04 0.00 0.00 61.00 63.42 2a2p s PRO 80 Cb -0.13 -4.10 0.05 0.00 0.04 0.00 0.00 34.50 30.37 2a2p s PRO 80 CO 0.20 -1.14 0.35 -1.21 0.04 0.00 0.00 177.00 175.24 2a2p s GLU 81 N 4.60 0.33 0.41 4.56 2.02 -0.50 -2.47 118.70 127.65 2a2p s GLU 81 Ca 0.81 0.70 -0.24 0.00 0.02 0.00 0.00 54.97 56.26 2a2p s GLU 81 Cb -0.34 -0.06 -0.08 0.00 0.10 0.00 0.00 34.13 33.75 2a2p s GLU 81 CO 0.34 -0.16 1.12 -1.17 0.02 0.00 0.00 175.26 175.41 2a2p s LEU 82 N 1.35 4.14 -0.48 1.80 2.96 -0.30 -1.52 118.68 126.63 2a2p s LEU 82 Ca -0.09 2.22 0.03 0.00 -0.22 0.00 0.00 54.13 56.07 2a2p s LEU 82 Cb -0.09 -4.13 0.13 0.00 0.50 0.00 0.00 46.19 42.61 2a2p s LEU 82 CO -0.11 -0.66 0.25 -0.69 -1.32 0.00 0.00 176.35 173.82 2a2p s VAL 83 N -1.53 1.88 -0.80 1.68 1.01 0.29 -1.81 120.40 121.12 2a2p s VAL 83 Ca 0.59 -2.89 -0.25 0.00 0.00 0.00 0.00 61.98 59.43 2a2p s VAL 83 Cb -0.27 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2a2p s VAL 83 CO 0.34 -0.86 1.76 -0.76 0.00 0.00 0.00 175.10 175.57 2a2p s LEU 84 N 0.06 3.26 0.87 3.92 1.43 -0.29 -1.27 118.68 126.66 2a2p s LEU 84 Ca 0.18 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 52.77 2a2p s LEU 84 Cb -0.24 -2.55 0.19 0.00 0.03 0.00 0.00 46.19 43.61 2a2p s LEU 84 CO -0.00 -2.33 1.18 -0.76 0.23 0.00 0.00 176.35 174.67 2a2p s LEU 85 N 8.46 2.85 -0.59 1.79 1.02 0.07 -1.71 118.68 130.57 2a2p s LEU 85 Ca 0.61 -0.21 0.05 0.00 0.02 0.00 0.00 54.13 54.61 2a2p s LEU 85 Cb -0.08 -1.88 0.19 0.00 0.02 0.00 0.00 46.19 44.45 2a2p s LEU 85 CO 0.07 -2.44 0.51 -0.24 0.02 0.00 0.00 176.35 174.27 2a2p n SER 86 N -3.36 2.00 -1.15 2.29 2.88 -0.36 -1.72 113.62 114.21 2a2p n SER 86 Ca 0.17 -3.00 0.05 0.00 -1.33 0.00 0.00 58.87 54.76 2a2p n SER 86 Cb 0.60 -0.68 -0.03 0.00 -0.75 0.00 0.00 64.21 63.35 2a2p n SER 86 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2a2p n ARG 87 N 1.90 -1.99 -0.77 -1.46 1.74 -1.26 -3.84 116.66 110.98 2a2p n ARG 87 Ca 0.24 1.59 -0.02 0.00 -0.77 0.00 0.00 57.85 58.90 2a2p n ARG 87 Cb 0.41 -2.37 -0.01 0.00 -1.02 0.00 0.00 32.46 29.47 2a2p n ARG 87 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2a2p n ASN 88 N -3.12 -4.06 -1.04 0.55 5.03 -1.26 -1.24 115.26 110.12 2a2p n ASN 88 Ca -0.03 0.04 -0.05 0.00 0.87 0.00 0.00 54.58 55.42 2a2p n ASN 88 Cb 0.32 -2.66 0.01 0.00 -1.02 0.00 0.00 39.78 36.44 2a2p n ASN 88 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2a2p n TYR 89 N -1.44 -0.53 -1.95 3.10 4.01 -1.26 -4.96 117.16 114.14 2a2p n TYR 89 Ca -0.02 0.18 -0.42 0.00 -0.16 0.00 0.00 57.90 57.48 2a2p n TYR 89 Cb 0.36 -1.77 0.00 0.00 -0.31 0.00 0.00 39.34 37.62 2a2p n TYR 89 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2a2p n GLN 90 N -1.39 3.07 -1.21 -0.72 1.13 -0.37 -4.78 117.38 113.11 2a2p n GLN 90 Ca -0.00 -2.89 -0.56 0.00 -1.94 0.00 0.00 57.00 51.61 2a2p n GLN 90 Cb 0.51 -3.21 -0.12 0.00 0.11 0.00 0.00 30.24 27.54 2a2p n GLN 90 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 2a2p n GLU 91 N 5.65 0.00 -0.06 -1.09 0.28 -1.26 -1.22 120.64 122.93 2a2p n GLU 91 Ca 0.49 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 57.34 2a2p n GLU 91 Cb 0.39 -1.43 -0.14 0.00 1.43 0.00 0.00 31.44 31.68 2a2p n GLU 91 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2a2p n LEU 92 N 7.40 1.73 -3.48 -1.84 4.77 -0.69 -4.90 117.00 119.99 2a2p n LEU 92 Ca 0.53 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 56.48 2a2p n LEU 92 Cb -0.03 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 2a2p n LEU 92 CO 0.85 0.70 0.49 -0.70 -1.33 0.00 0.00 177.39 177.40 2a2p s GLU 93 N -2.54 1.06 -0.02 3.23 2.56 -1.12 -4.98 118.70 116.90 2a2p s GLU 93 Ca -0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.97 54.66 2a2p s GLU 93 Cb 0.07 0.50 0.02 0.00 2.00 0.00 0.00 34.13 36.72 2a2p s GLU 93 CO 0.75 -0.41 -0.00 1.03 -0.56 0.00 0.00 175.26 176.06 2a2p s ARG 94 N -2.48 0.21 -0.02 4.30 0.52 -1.26 -1.13 118.95 119.08 2a2p s ARG 94 Ca -0.03 0.05 0.04 0.00 -0.52 0.00 0.00 55.73 55.26 2a2p s ARG 94 Cb -0.01 -0.35 -0.00 0.00 0.52 0.00 0.00 34.95 35.11 2a2p s ARG 94 CO -0.03 -0.08 -0.12 0.42 0.02 0.00 0.00 175.30 175.51 2a2p s ILE 95 N 0.70 1.01 0.20 1.52 1.01 -0.75 -4.95 121.20 119.93 2a2p s ILE 95 Ca -0.07 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 2a2p s ILE 95 Cb -0.10 -0.86 -0.09 0.00 0.01 0.00 0.00 42.46 41.43 2a2p s ILE 95 CO -0.01 0.29 1.32 -2.16 0.00 0.00 0.00 174.94 174.38 2a2p s PRO 96 N -0.08 4.38 -0.01 2.79 0.05 -1.26 -1.14 135.00 139.72 2a2p s PRO 96 Ca 0.01 2.08 0.21 0.00 0.05 0.00 0.00 61.00 63.35 2a2p s PRO 96 Cb -0.07 -3.19 -0.27 0.00 0.05 0.00 0.00 34.50 31.03 2a2p s PRO 96 CO 0.00 -0.27 0.73 1.28 0.05 0.00 0.00 177.00 178.80 2a2p n LEU 97 N 2.58 0.62 0.14 -3.56 4.77 -1.03 -4.27 117.00 116.24 2a2p n LEU 97 Ca 0.06 -0.31 0.09 0.00 -0.03 0.00 0.00 56.01 55.82 2a2p n LEU 97 Cb 0.43 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.99 2a2p n LEU 97 CO 0.58 0.15 0.77 -0.24 -1.33 0.00 0.00 177.39 177.33 2a2p n SER 98 N -1.78 0.45 -0.03 -1.43 2.88 -1.26 -2.96 113.62 109.50 2a2p n SER 98 Ca 0.01 0.70 -0.02 0.00 -1.33 0.00 0.00 58.87 58.23 2a2p n SER 98 Cb 0.41 -0.75 -0.01 0.00 -0.75 0.00 0.00 64.21 63.12 2a2p n SER 98 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2a2p h GLN 99 N 0.00 0.00 -7.31 -1.46 4.20 -1.94 -3.48 115.11 105.12 2a2p h GLN 99 Ca 0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 2a2p h GLN 99 Cb 0.06 0.00 0.15 0.00 0.30 0.00 0.00 27.48 27.99 2a2p h GLN 99 CO 0.00 0.00 0.28 -1.64 -0.67 0.00 0.00 178.83 176.80 2a2p s MET 100 N -1.57 1.74 0.25 1.46 -1.94 -1.16 -5.05 119.30 113.05 2a2p s MET 100 Ca -0.06 1.16 0.03 0.00 -1.71 0.00 0.00 55.69 55.11 2a2p s MET 100 Cb 0.01 -1.84 -0.03 0.00 2.01 0.00 0.00 34.83 34.98 2a2p s MET 100 CO 0.09 -2.00 0.40 -0.08 -0.01 0.00 0.00 175.02 173.42 2a2p s THR 101 N -2.85 5.22 0.36 2.05 -1.32 -1.26 -4.63 115.64 113.21 2a2p s THR 101 Ca 0.63 -0.77 0.17 0.00 -1.21 0.00 0.00 61.69 60.51 2a2p s THR 101 Cb -0.19 -3.84 0.35 0.00 -1.51 0.00 0.00 72.50 67.32 2a2p s THR 101 CO 0.57 -0.35 1.59 -0.09 -2.21 0.00 0.00 174.62 174.13 2a2p h ARG 102 N 1.25 0.05 -0.07 7.08 2.43 -1.91 0.46 114.38 123.66 2a2p h ARG 102 Ca -0.51 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 2a2p h ARG 102 Cb 1.22 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2a2p h ARG 102 CO 0.63 0.03 0.01 -0.44 -1.51 0.00 0.00 179.97 178.68 2a2p h ASP 103 N 0.05 0.12 -0.37 -3.80 3.32 -1.93 -1.71 116.42 112.10 2a2p h ASP 103 Ca 0.80 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 57.49 2a2p h ASP 103 Cb 2.03 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 41.53 2a2p h ASP 103 CO -0.77 0.36 -0.11 -0.33 -1.72 0.00 0.00 179.24 176.68 2a2p h GLU 104 N -0.13 0.72 -0.40 3.56 4.39 -0.64 -2.57 114.58 119.51 2a2p h GLU 104 Ca 0.02 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 2a2p h GLU 104 Cb 0.30 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2a2p h GLU 104 CO 0.00 0.88 0.19 0.82 -1.16 0.00 0.00 179.01 179.75 2a2p h ILE 105 N 0.52 1.14 -0.03 3.13 2.04 -0.54 -1.79 117.51 121.98 2a2p h ILE 105 Ca 0.09 -0.40 -0.13 0.00 1.00 0.00 0.00 64.86 65.42 2a2p h ILE 105 Cb 0.63 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2a2p h ILE 105 CO 0.04 0.16 -0.59 0.78 0.00 0.00 0.00 178.15 178.54 2a2p h ASN 106 N 0.56 0.10 -0.28 1.72 2.35 -1.15 -2.96 115.58 115.93 2a2p h ASN 106 Ca 0.14 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2a2p h ASN 106 Cb 0.06 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2a2p h ASN 106 CO -0.02 0.67 0.11 0.00 -1.65 0.00 0.00 177.43 176.55 2a2p h ALA 107 N 1.33 0.32 0.25 -0.83 0.00 -0.92 -2.08 119.26 117.33 2a2p h ALA 107 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2a2p h ALA 107 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2a2p h ALA 107 CO 0.08 -0.29 -0.12 1.25 0.00 0.00 0.00 179.25 180.18 2a2p h LEU 108 N 0.25 -0.28 -0.76 0.00 5.85 -1.46 -0.82 115.31 118.08 2a2p h LEU 108 Ca 0.12 -0.07 0.16 0.00 0.84 0.00 0.00 57.88 58.93 2a2p h LEU 108 Cb 0.07 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.06 2a2p h LEU 108 CO -0.11 -0.11 0.24 0.58 -0.34 0.00 0.00 178.44 178.71 2a2p h VAL 109 N -0.45 0.55 -0.39 1.05 2.07 -1.38 0.37 116.25 118.07 2a2p h VAL 109 Ca -0.03 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 2a2p h VAL 109 Cb 0.34 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2a2p h VAL 109 CO 0.06 0.06 -0.17 1.56 0.02 0.00 0.00 177.57 179.10 2a2p h GLN 110 N 0.34 0.73 -0.47 1.57 4.20 -1.27 -2.53 115.11 117.67 2a2p h GLN 110 Ca 0.43 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2a2p h GLN 110 Cb 0.73 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 2a2p h GLN 110 CO -0.48 0.85 0.22 1.49 -0.67 0.00 0.00 178.83 180.24 2a2p h GLU 111 N 0.65 0.66 0.39 1.46 4.81 0.11 -3.13 114.58 119.53 2a2p h GLU 111 Ca 0.10 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2a2p h GLU 111 Cb 0.65 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2a2p h GLU 111 CO 0.05 0.52 -0.19 -0.07 -0.73 0.00 0.00 179.01 178.59 2a2p h LEU 112 N 0.66 -0.44 0.00 1.64 3.38 -0.45 -3.48 115.31 116.62 2a2p h LEU 112 Ca 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2a2p h LEU 112 Cb 0.08 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2a2p h LEU 112 CO -0.02 -0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.11 2a2p n GLY 113 N 0.13 -0.14 3.54 0.83 0.00 -0.99 -5.02 105.19 103.54 2a2p n GLY 113 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2a2p n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2a2p n PHE 114 N 0.00 -0.09 -3.99 1.61 3.01 -1.06 -4.26 117.46 112.68 2a2p n PHE 114 Ca 0.00 0.37 -0.29 0.00 1.01 0.00 0.00 57.45 58.54 2a2p n PHE 114 Cb 0.00 -1.99 -0.05 0.00 -0.01 0.00 0.00 39.48 37.43 2a2p n PHE 114 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2a2p s TYR 115 N -1.87 3.36 -0.07 1.38 5.04 -1.26 -4.70 117.35 119.23 2a2p s TYR 115 Ca 0.69 0.14 0.01 0.00 -2.44 0.00 0.00 57.07 55.47 2a2p s TYR 115 Cb -0.35 -1.67 0.02 0.00 0.35 0.00 0.00 41.96 40.32 2a2p s TYR 115 CO 0.54 0.55 -0.08 0.50 -1.34 0.00 0.00 175.55 175.72 2a2p s ARG 116 N -2.69 1.31 0.47 4.97 3.52 -1.26 -2.01 118.95 123.26 2a2p s ARG 116 Ca 0.33 -0.24 0.03 0.00 -0.13 0.00 0.00 55.73 55.71 2a2p s ARG 116 Cb -0.12 -1.25 0.03 0.00 -1.56 0.00 0.00 34.95 32.05 2a2p s ARG 116 CO 0.26 -0.10 0.22 0.36 -0.81 0.00 0.00 175.30 175.22 2a2p n LYS 117 N 4.26 0.83 -0.00 5.12 2.85 -1.18 -5.03 118.16 125.01 2a2p n LYS 117 Ca -0.20 -3.12 0.07 0.00 -1.05 0.00 0.00 58.31 54.02 2a2p n LYS 117 Cb 0.51 0.54 -0.13 0.00 -0.65 0.00 0.00 35.03 35.29 2a2p n LYS 117 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2a2p n SER 118 N -1.63 0.21 -3.55 -5.58 2.88 -1.26 -4.89 113.62 99.80 2a2p n SER 118 Ca -0.08 0.09 -0.13 0.00 -1.33 0.00 0.00 58.87 57.42 2a2p n SER 118 Cb 0.56 1.44 -0.04 0.00 -0.75 0.00 0.00 64.21 65.41 2a2p n SER 118 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a2p s ALA 119 N -3.29 -1.29 0.47 -1.46 0.00 -1.26 -5.03 121.76 109.90 2a2p s ALA 119 Ca -0.07 0.40 0.13 0.00 0.00 0.00 0.00 51.96 52.42 2a2p s ALA 119 Cb 0.12 0.58 1.09 0.00 0.00 0.00 0.00 23.12 24.91 2a2p s ALA 119 CO 0.87 -0.60 2.10 -1.35 0.00 0.00 0.00 175.76 176.77 2a2p h PRO 120 N 2.48 0.19 -0.00 0.00 0.11 -1.94 -1.20 132.00 131.63 2a2p h PRO 120 Ca -0.32 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.64 2a2p h PRO 120 Cb 1.25 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2a2p h PRO 120 CO 0.42 0.15 -0.64 1.05 -0.21 0.00 0.00 178.00 178.77 2a2p h GLU 121 N 0.19 0.02 -6.51 1.05 4.11 -1.97 -3.45 114.58 108.02 2a2p h GLU 121 Ca 0.05 -0.01 -0.60 0.00 0.07 0.00 0.00 59.36 58.87 2a2p h GLU 121 Cb 0.02 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.35 2a2p h GLU 121 CO -0.01 0.65 0.61 0.00 0.07 0.00 0.00 179.01 180.33 2a2p n ALA 122 N -2.42 0.77 -1.72 1.06 0.00 -0.45 -4.98 120.51 112.75 2a2p n ALA 122 Ca -0.01 0.44 -0.12 0.00 0.00 0.00 0.00 53.44 53.74 2a2p n ALA 122 Cb 0.63 -2.25 0.11 0.00 0.00 0.00 0.00 19.45 17.94 2a2p n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a2p n GLN 123 N 2.42 -0.54 -4.40 0.00 10.64 -1.26 -4.91 117.38 119.32 2a2p n GLN 123 Ca 0.14 -1.25 -0.23 0.00 -1.83 0.00 0.00 57.00 53.83 2a2p n GLN 123 Cb 0.29 -0.69 -0.17 0.00 -0.86 0.00 0.00 30.24 28.81 2a2p n GLN 123 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2a2p s VAL 124 N -2.44 0.92 0.79 -0.39 1.01 -1.26 -4.98 120.40 114.05 2a2p s VAL 124 Ca 0.42 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 61.90 2a2p s VAL 124 Cb -0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2a2p s VAL 124 CO 0.29 0.31 0.56 -2.65 0.00 0.00 0.00 175.10 173.61 2a2p n PRO 125 N 3.96 0.15 0.17 2.72 -0.02 -1.26 -4.59 135.00 136.13 2a2p n PRO 125 Ca -0.23 0.10 0.16 0.00 -2.02 0.00 0.00 63.50 61.51 2a2p n PRO 125 Cb 0.51 -1.90 0.76 0.00 -0.02 0.00 0.00 33.50 32.85 2a2p n PRO 125 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2a2p h PRO 126 N -0.72 0.00 0.11 0.52 0.11 -2.00 0.12 132.00 130.14 2a2p h PRO 126 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2a2p h PRO 126 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2a2p h PRO 126 CO 0.41 0.00 -0.05 0.93 -0.21 0.00 0.00 178.00 179.07 2a2p h GLU 127 N 0.00 -0.14 -0.64 1.05 5.08 -1.99 -2.90 114.58 115.03 2a2p h GLU 127 Ca 0.11 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2a2p h GLU 127 Cb 0.50 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2a2p h GLU 127 CO -0.00 0.02 0.00 0.66 -1.00 0.00 0.00 179.01 178.69 2a2p n TYR 128 N -5.10 1.48 0.27 4.33 4.02 -0.79 -4.35 117.16 117.03 2a2p n TYR 128 Ca -0.08 -0.55 0.13 0.00 -0.01 0.00 0.00 57.90 57.39 2a2p n TYR 128 Cb 0.13 -0.31 0.78 0.00 -0.02 0.00 0.00 39.34 39.92 2a2p n TYR 128 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2a2p h LEU 129 N 3.46 0.00 -1.38 7.72 3.38 -0.78 -2.26 115.31 125.44 2a2p h LEU 129 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2a2p h LEU 129 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2a2p h LEU 129 CO 0.29 0.09 0.00 0.79 0.09 0.00 0.00 178.44 179.69 2a2p n TRP 130 N -3.71 0.01 -1.43 1.13 7.02 -1.26 -5.04 117.44 114.16 2a2p n TRP 130 Ca -0.02 -0.02 -0.37 0.00 -1.02 0.00 0.00 57.50 56.07 2a2p n TRP 130 Cb 0.19 -0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.14 2a2p n TRP 130 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2a2p n ALA 131 N 0.45 -0.80 0.57 6.99 0.00 -0.85 -1.01 120.51 125.85 2a2p n ALA 131 Ca 0.05 -0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.46 2a2p n ALA 131 Cb 0.21 -1.94 0.34 0.00 0.00 0.00 0.00 19.45 18.06 2a2p n ALA 131 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2a2p n PRO 132 N -0.74 0.05 -2.22 0.00 -0.02 -1.26 -4.85 135.00 125.97 2a2p n PRO 132 Ca 0.12 0.22 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 2a2p n PRO 132 Cb 0.49 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.44 2a2p n PRO 132 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a2p s ALA 133 N -2.90 3.64 0.61 3.55 0.00 -0.18 -4.78 121.76 121.69 2a2p s ALA 133 Ca 0.09 0.69 -0.19 0.00 0.00 0.00 0.00 51.96 52.55 2a2p s ALA 133 Cb 0.10 -3.68 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2a2p s ALA 133 CO 0.27 -1.29 1.32 1.63 0.00 0.00 0.00 175.76 177.68 2a2p n LYS 134 N 6.88 1.35 -0.56 0.00 4.76 -1.26 -4.34 118.16 124.98 2a2p n LYS 134 Ca 0.16 0.51 -0.30 0.00 -2.87 0.00 0.00 58.31 55.81 2a2p n LYS 134 Cb 0.44 -2.55 0.22 0.00 -1.84 0.00 0.00 35.03 31.30 2a2p n LYS 134 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2a2p n PRO 135 N -1.54 -1.91 0.00 1.97 -0.02 -1.26 -4.96 135.00 127.28 2a2p n PRO 135 Ca 0.14 -0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.09 2a2p n PRO 135 Cb 0.47 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2a2p n PRO 135 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2a2p n PRO 136 N -4.13 2.03 0.00 0.52 -0.02 -1.26 -5.02 135.00 127.13 2a2p n PRO 136 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2a2p n PRO 136 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 2a2p n PRO 136 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2a2p n GLU 137 N 0.00 2.17 -1.54 -0.52 1.02 -1.26 -4.64 120.64 115.87 2a2p n GLU 137 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 2a2p n GLU 137 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 2a2p n GLU 137 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2a2p n GLU 138 N 0.00 0.74 0.00 3.49 1.02 -1.26 -4.45 120.64 120.19 2a2p n GLU 138 Ca 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2a2p n GLU 138 Cb 0.00 -2.97 0.00 0.00 -0.02 0.00 0.00 31.44 28.45 2a2p n GLU 138 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2a2p n ALA 139 N 14.69 0.00 -3.26 0.62 0.00 -1.26 -4.96 120.51 126.33 2a2p n ALA 139 Ca 0.45 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.48 2a2p n ALA 139 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.85 2a2p n ALA 139 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2a2p n SER 140 N 0.00 5.49 -3.57 0.00 3.41 -1.26 -4.95 113.62 112.73 2a2p n SER 140 Ca 0.00 -3.26 -0.12 0.00 -0.26 0.00 0.00 58.87 55.23 2a2p n SER 140 Cb 0.00 -1.20 -0.11 0.00 -0.26 0.00 0.00 64.21 62.64 2a2p n SER 140 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2a2p s GLU 141 N -2.08 0.25 0.30 4.33 -6.30 -1.26 -5.01 118.70 108.93 2a2p s GLU 141 Ca 0.31 0.73 0.00 0.00 -2.50 0.00 0.00 54.97 53.51 2a2p s GLU 141 Cb -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 34.13 33.97 2a2p s GLU 141 CO -0.00 -0.39 0.00 1.58 0.02 0.00 0.00 175.26 176.46 2a2p n HIS 142 N 5.36 -3.91 -3.29 5.30 -0.00 -1.26 -5.10 115.22 112.32 2a2p n HIS 142 Ca -0.06 1.02 -0.40 0.00 0.46 0.00 0.00 57.72 58.74 2a2p n HIS 142 Cb 0.50 2.72 -0.08 0.00 -0.12 0.00 0.00 29.99 33.01 2a2p n HIS 142 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2a2p s ASP 143 N -2.00 6.34 0.02 0.26 2.15 -1.26 -5.05 116.67 117.13 2a2p s ASP 143 Ca 0.00 0.31 -0.08 0.00 0.43 0.00 0.00 52.55 53.21 2a2p s ASP 143 Cb 0.00 -2.25 -0.00 0.00 -0.30 0.00 0.00 42.92 40.37 2a2p s ASP 143 CO 0.00 -0.29 0.15 -1.81 -0.17 0.00 0.00 175.17 173.04 2a2p s ASP 144 N 1.63 0.06 -1.28 -0.34 1.01 -1.26 -5.07 116.67 111.41 2a2p s ASP 144 Ca 0.18 -0.31 -0.09 0.00 0.71 0.00 0.00 52.55 53.04 2a2p s ASP 144 Cb -0.16 0.23 0.17 0.00 1.01 0.00 0.00 42.92 44.17 2a2p s ASP 144 CO 0.10 -0.45 1.93 0.18 0.21 0.00 0.00 175.17 177.14 2a2p n LEU 145 N 1.09 6.85 -4.18 1.23 7.99 -1.26 -4.68 117.00 124.03 2a2p n LEU 145 Ca -0.21 -4.71 -0.29 0.00 -0.01 0.00 0.00 56.01 50.79 2a2p n LEU 145 Cb 0.57 -1.45 -0.07 0.00 -0.11 0.00 0.00 43.42 42.36 2a2p n LEU 145 CO 0.22 1.49 -0.39 -1.84 -1.51 0.00 0.00 177.39 175.36 2a2p n GLU 146 N 3.44 -1.74 -2.36 3.23 0.28 -1.26 0.51 120.64 122.75 2a2p n GLU 146 Ca 0.42 0.20 -0.18 0.00 -0.16 0.00 0.00 57.16 57.44 2a2p n GLU 146 Cb 0.34 -3.89 -0.01 0.00 1.43 0.00 0.00 31.44 29.31 2a2p n GLU 146 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2a2p n HIS 147 N -4.53 -1.09 -2.41 -1.84 8.25 -1.26 -4.16 115.22 108.18 2a2p n HIS 147 Ca -0.32 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.13 2a2p n HIS 147 Cb 0.69 -3.53 -0.01 0.00 1.12 0.00 0.00 29.99 28.26 2a2p n HIS 147 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2a2p n HIS 148 N -3.70 -4.31 0.10 4.41 -0.00 0.18 -5.05 115.22 106.86 2a2p n HIS 148 Ca -0.21 2.55 0.00 0.00 -0.00 0.00 0.00 57.72 60.06 2a2p n HIS 148 Cb 0.66 -3.59 0.00 0.00 -0.00 0.00 0.00 29.99 27.06 2a2p n HIS 148 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2a2p n HIS 149 N 1.86 -1.57 -2.57 1.57 -0.00 -1.25 -5.12 115.22 108.13 2a2p n HIS 149 Ca -0.10 0.28 -0.05 0.00 -0.00 0.00 0.00 57.72 57.85 2a2p n HIS 149 Cb 0.15 0.40 -0.04 0.00 -0.00 0.00 0.00 29.99 30.50 2a2p n HIS 149 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2a2p n HIS 150 N -3.37 -4.34 -4.91 1.57 -0.00 -1.26 -5.05 115.22 97.86 2a2p n HIS 150 Ca 0.00 2.46 -0.27 0.00 0.46 0.00 0.00 57.72 60.37 2a2p n HIS 150 Cb 0.00 -3.89 -0.15 0.00 -0.12 0.00 0.00 29.99 25.83 2a2p n HIS 150 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2a2p s HIS 151 N -0.77 1.86 0.00 1.57 -3.43 -1.26 -5.30 115.29 107.96 2a2p s HIS 151 Ca -0.25 -0.36 0.00 0.00 -0.80 0.00 0.00 55.06 53.65 2a2p s HIS 151 Cb 0.02 -1.17 0.00 0.00 -1.43 0.00 0.00 32.58 30.00 2a2p s HIS 151 CO 0.78 0.01 0.00 1.58 -2.00 0.00 0.00 174.74 175.10