#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 3.36 -1.30 2.03 2.01 -1.26 -4.90 115.64 115.58 2a2p s THR 25 Ca 0.00 0.44 -0.14 0.00 0.31 0.00 0.00 61.69 62.30 2a2p s THR 25 Cb 0.00 -3.29 0.12 0.00 0.01 0.00 0.00 72.50 69.34 2a2p s THR 25 CO 0.00 -0.05 1.78 0.59 -0.69 0.00 0.00 174.62 176.25 2a2p n ASN 26 N 7.48 4.85 -4.88 3.53 3.02 -1.26 -4.97 115.26 123.02 2a2p n ASN 26 Ca 0.19 -2.96 -0.31 0.00 -0.03 0.00 0.00 54.58 51.46 2a2p n ASN 26 Cb 0.42 -1.62 -0.05 0.00 -0.61 0.00 0.00 39.78 37.92 2a2p n ASN 26 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2a2p s TYR 27 N 2.39 3.44 -0.07 3.10 5.04 -1.26 -5.10 117.35 124.89 2a2p s TYR 27 Ca 0.46 0.81 -0.05 0.00 -2.44 0.00 0.00 57.07 55.85 2a2p s TYR 27 Cb 0.05 -2.21 0.02 0.00 0.35 0.00 0.00 41.96 40.18 2a2p s TYR 27 CO 0.01 0.26 0.17 0.50 -1.34 0.00 0.00 175.55 175.15 2a2p s ARG 28 N -2.94 0.17 0.95 4.97 6.06 -1.26 -5.17 118.95 121.74 2a2p s ARG 28 Ca 0.46 0.30 -0.16 0.00 -2.50 0.00 0.00 55.73 53.83 2a2p s ARG 28 Cb -0.11 0.00 0.23 0.00 0.06 0.00 0.00 34.95 35.13 2a2p s ARG 28 CO 0.23 -0.07 1.00 -2.30 -2.50 0.00 0.00 175.30 171.66 2a2p n PRO 29 N 3.42 -2.14 -2.88 5.12 -0.02 -1.26 -4.97 135.00 132.27 2a2p n PRO 29 Ca -0.17 -1.58 -0.40 0.00 -2.02 0.00 0.00 63.50 59.32 2a2p n PRO 29 Cb 0.56 -1.29 0.01 0.00 -0.02 0.00 0.00 33.50 32.76 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 -4.24 6.54 -0.37 2.55 8.00 -1.26 -4.84 116.55 122.92 2a2p n ASP 30 Ca 0.13 -3.54 0.38 0.00 0.71 0.00 0.00 54.79 52.47 2a2p n ASP 30 Cb 0.49 -1.16 0.76 0.00 -0.02 0.00 0.00 41.12 41.20 2a2p n ASP 30 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2a2p h TRP 31 N 4.75 0.00 -0.26 1.24 -0.00 -1.95 0.94 115.95 120.66 2a2p h TRP 31 Ca 0.33 0.00 -0.17 0.00 -0.00 0.00 0.00 58.89 59.05 2a2p h TRP 31 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.66 2a2p h TRP 31 CO 1.12 0.00 -0.48 -0.91 -0.00 0.00 0.00 178.44 178.16 2a2p h ASN 32 N 0.00 0.88 1.49 -3.49 2.35 -1.98 -1.02 115.58 113.80 2a2p h ASN 32 Ca 0.62 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2a2p h ASN 32 Cb 2.49 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 40.61 2a2p h ASN 32 CO -0.01 1.25 -0.21 0.03 -1.65 0.00 0.00 177.43 176.84 2a2p h ARG 33 N 0.54 0.00 0.00 0.81 2.47 0.08 -3.25 114.38 115.03 2a2p h ARG 33 Ca 0.01 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2a2p h ARG 33 Cb 1.09 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.41 2a2p h ARG 33 CO 0.11 0.00 -0.98 -0.07 0.56 0.00 0.00 179.97 179.58 2a2p h LEU 34 N 0.00 0.00 -6.80 3.04 3.38 0.63 -3.43 115.31 112.13 2a2p h LEU 34 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 2a2p h LEU 34 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2a2p h LEU 34 CO 0.00 0.01 0.60 0.54 0.09 0.00 0.00 178.44 179.68 2a2p n ARG 35 N -2.69 0.00 0.00 1.13 1.74 -0.40 -0.46 116.66 115.97 2a2p n ARG 35 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2a2p n ARG 35 Cb 0.55 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.84 2a2p n ARG 35 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2a2p n GLY 36 N 3.44 1.46 3.51 -0.13 0.00 -1.26 -5.04 105.19 107.17 2a2p n GLY 36 Ca 0.26 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.80 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 2.57 -0.00 0.99 7.94 0.39 -4.41 117.00 124.48 2a2p n LEU 37 Ca 0.00 0.37 0.02 0.00 -1.11 0.00 0.00 56.01 55.29 2a2p n LEU 37 Cb 0.00 -1.37 -0.02 0.00 0.53 0.00 0.00 43.42 42.56 2a2p n LEU 37 CO 0.00 -0.68 -0.19 0.00 -1.11 0.00 0.00 177.39 175.41 2a2p n ALA 38 N 10.28 2.34 -3.83 1.96 0.00 -0.93 -4.30 120.51 126.02 2a2p n ALA 38 Ca 0.36 -0.09 -0.06 0.00 0.00 0.00 0.00 53.44 53.65 2a2p n ALA 38 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.63 1.71 -0.03 0.00 1.70 -1.18 -4.18 118.95 115.35 2a2p s ARG 39 Ca 0.00 -0.98 -0.07 0.00 -0.47 0.00 0.00 55.73 54.21 2a2p s ARG 39 Cb 0.02 0.56 0.01 0.00 -0.57 0.00 0.00 34.95 34.97 2a2p s ARG 39 CO 0.14 -0.79 0.16 0.20 -1.08 0.00 0.00 175.30 173.94 2a2p s GLY 40 N -2.97 -0.03 -0.03 3.88 0.00 -0.18 -0.49 107.32 107.51 2a2p s GLY 40 Ca 0.12 0.14 0.02 0.00 0.00 0.00 0.00 44.72 45.00 2a2p s GLY 40 CO 0.07 0.02 -0.07 1.09 0.00 0.00 0.00 173.10 174.21 2a2p s ARG 41 N -0.81 0.88 -0.32 2.90 1.70 0.04 -2.85 118.95 120.48 2a2p s ARG 41 Ca -0.09 -0.23 -0.14 0.00 -0.47 0.00 0.00 55.73 54.80 2a2p s ARG 41 Cb -0.05 -0.83 -0.02 0.00 -0.57 0.00 0.00 34.95 33.48 2a2p s ARG 41 CO 0.01 0.05 0.30 0.08 -1.08 0.00 0.00 175.30 174.67 2a2p s VAL 42 N 0.38 5.22 -0.14 4.99 1.01 -0.57 0.91 120.40 132.21 2a2p s VAL 42 Ca -0.05 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.83 2a2p s VAL 42 Cb -0.10 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2a2p s VAL 42 CO 0.00 0.02 0.40 -1.61 0.00 0.00 0.00 175.10 173.92 2a2p s GLU 43 N 1.90 4.29 0.01 2.72 2.02 -0.38 0.06 118.70 129.32 2a2p s GLU 43 Ca 0.10 0.30 -0.28 0.00 0.02 0.00 0.00 54.97 55.11 2a2p s GLU 43 Cb -0.17 -3.44 0.08 0.00 0.10 0.00 0.00 34.13 30.70 2a2p s GLU 43 CO 0.11 0.16 0.73 -0.08 0.02 0.00 0.00 175.26 176.20 2a2p s THR 44 N 0.65 0.00 0.57 3.63 -1.32 -0.98 -1.48 115.64 116.72 2a2p s THR 44 Ca 0.22 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.66 2a2p s THR 44 Cb -0.14 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 69.97 2a2p s THR 44 CO 0.08 0.00 0.77 0.00 -2.21 0.00 0.00 174.62 173.26 2a2p h GLY 46 N -0.65 1.25 0.00 0.00 0.00 -1.83 -3.44 103.07 98.39 2a2p h GLY 46 Ca -0.25 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.36 2a2p h GLY 46 CO 0.24 0.67 0.00 0.61 0.00 0.00 0.00 176.54 178.06 2a2p n GLY 47 N -0.81 -1.86 0.10 4.60 0.00 -1.26 -5.01 105.19 100.95 2a2p n GLY 47 Ca 0.06 0.94 -0.14 0.00 0.00 0.00 0.00 46.02 46.88 2a2p n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2p n GLN 49 N -3.10 0.53 -0.86 0.00 7.27 -1.26 -5.08 117.38 114.87 2a2p n GLN 49 Ca -0.37 -1.83 -0.02 0.00 0.07 0.00 0.00 57.00 54.85 2a2p n GLN 49 Cb 0.89 -0.83 0.01 0.00 2.41 0.00 0.00 30.24 32.72 2a2p n GLN 49 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2a2p n LEU 50 N -0.46 0.00 0.00 1.69 4.32 -1.26 -4.43 117.00 116.86 2a2p n LEU 50 Ca 0.07 -0.15 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 2a2p n LEU 50 Cb 0.75 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.51 2a2p n LEU 50 CO -0.01 -0.53 0.00 -3.20 -1.22 0.00 0.00 177.39 172.43 2a2p n ASN 51 N -2.98 0.00 -0.01 -1.43 5.15 -1.26 -4.52 115.26 110.21 2a2p n ASN 51 Ca 0.01 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.06 2a2p n ASN 51 Cb 0.04 -0.36 -0.13 0.00 -0.53 0.00 0.00 39.78 38.80 2a2p n ASN 51 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2a2p n ARG 52 N -1.70 0.60 -2.83 1.20 1.85 -1.26 -4.55 116.66 109.97 2a2p n ARG 52 Ca 0.00 -0.14 -0.27 0.00 -1.00 0.00 0.00 57.85 56.45 2a2p n ARG 52 Cb 0.00 -1.39 -0.03 0.00 -1.05 0.00 0.00 32.46 29.99 2a2p n ARG 52 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2a2p n LEU 53 N -2.12 4.52 -0.43 2.89 4.77 -1.26 -4.91 117.00 120.46 2a2p n LEU 53 Ca -0.05 -5.56 0.36 0.00 -0.03 0.00 0.00 56.01 50.73 2a2p n LEU 53 Cb 0.48 -0.52 0.60 0.00 -2.33 0.00 0.00 43.42 41.65 2a2p n LEU 53 CO 0.34 2.33 1.08 0.29 -1.33 0.00 0.00 177.39 180.10 2a2p n LYS 54 N -0.30 -0.03 0.03 3.23 4.76 -1.26 -0.38 118.16 124.21 2a2p n LYS 54 Ca 0.33 1.07 -0.01 0.00 -2.87 0.00 0.00 58.31 56.83 2a2p n LYS 54 Cb 0.46 -2.14 -0.01 0.00 -1.84 0.00 0.00 35.03 31.51 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 -0.07 -0.99 1.97 4.39 -1.96 -1.84 114.58 116.09 2a2p h GLU 55 Ca 0.77 0.00 0.09 0.00 0.34 0.00 0.00 59.36 60.56 2a2p h GLU 55 Cb 2.55 0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 31.09 2a2p h GLU 55 CO -0.36 -0.05 -0.58 0.28 -1.16 0.00 0.00 179.01 177.15 2a2p n VAL 56 N -2.19 -0.67 -0.34 3.13 0.31 0.49 0.17 118.33 119.23 2a2p n VAL 56 Ca -0.01 2.40 0.19 0.00 -0.01 0.00 0.00 64.34 66.90 2a2p n VAL 56 Cb 0.03 -2.97 0.42 0.00 -0.91 0.00 0.00 33.84 30.41 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 0.53 0.57 5.55 3.64 -1.51 -2.03 116.57 123.32 2a2p h LYS 57 Ca 0.17 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2a2p h LYS 57 Cb 0.41 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2a2p h LYS 57 CO -0.93 0.35 -0.47 0.00 -2.27 0.00 0.00 179.45 176.12 2a2p h ALA 58 N 1.68 -1.18 -1.03 5.00 0.00 0.62 -2.32 119.26 122.04 2a2p h ALA 58 Ca 0.62 -0.20 0.34 0.00 0.00 0.00 0.00 54.91 55.67 2a2p h ALA 58 Cb 1.27 0.66 -0.15 0.00 0.00 0.00 0.00 17.79 19.57 2a2p h ALA 58 CO -0.41 -1.18 0.59 0.35 0.00 0.00 0.00 179.25 178.60 2a2p h PHE 59 N -1.02 0.88 -1.67 0.00 3.57 -1.06 0.20 116.94 117.84 2a2p h PHE 59 Ca -0.07 0.04 -0.70 0.00 3.53 0.00 0.00 57.97 60.76 2a2p h PHE 59 Cb 0.86 -0.23 -0.22 0.00 2.79 0.00 0.00 35.95 39.14 2a2p h PHE 59 CO -0.19 -0.21 1.08 0.28 -2.23 0.00 0.00 178.31 177.03 2a2p n VAL 60 N -5.04 4.31 0.00 1.41 0.31 -0.88 -0.70 118.33 117.75 2a2p n VAL 60 Ca 0.33 -4.31 0.00 0.00 -0.01 0.00 0.00 64.34 60.35 2a2p n VAL 60 Cb 1.06 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 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 0.29 0.00 0.03 2.52 -1.04 0.03 -4.94 114.28 111.16 2a2p n THR 61 Ca 0.52 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.53 2a2p n THR 61 Cb 0.33 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 2a2p n THR 61 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2a2p n GLU 62 N -1.40 0.00 -0.30 -2.82 1.02 -1.03 -4.77 120.64 111.34 2a2p n GLU 62 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 2a2p n GLU 62 Cb 0.00 -0.24 0.15 0.00 -0.02 0.00 0.00 31.44 31.33 2a2p n GLU 62 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2a2p h ASP 63 N 0.00 0.74 -0.04 1.62 5.19 -1.75 -1.47 116.42 120.72 2a2p h ASP 63 Ca 0.00 0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.45 2a2p h ASP 63 Cb 0.00 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.39 2a2p h ASP 63 CO 0.00 0.45 0.20 -0.29 -3.12 0.00 0.00 179.24 176.49 2a2p h ILE 64 N 0.87 0.09 0.00 0.35 2.10 -1.21 0.30 117.51 120.01 2a2p h ILE 64 Ca 0.38 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.32 2a2p h ILE 64 Cb 0.26 0.80 0.00 0.00 -1.09 0.00 0.00 36.82 36.80 2a2p h ILE 64 CO -0.21 0.00 -1.39 0.00 -1.08 0.00 0.00 178.15 175.47 2a2p n GLN 65 N -3.13 0.54 0.09 2.19 10.64 -0.57 -3.99 117.38 123.14 2a2p n GLN 65 Ca -0.01 -0.03 0.12 0.00 -1.83 0.00 0.00 57.00 55.24 2a2p n GLN 65 Cb 0.28 -1.65 0.02 0.00 -0.86 0.00 0.00 30.24 28.03 2a2p n GLN 65 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2a2p n LEU 66 N -2.32 0.77 -4.52 2.61 4.77 0.79 -4.42 117.00 114.68 2a2p n LEU 66 Ca -0.01 0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.81 2a2p n LEU 66 Cb 0.52 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2a2p n LEU 66 CO 0.42 -0.14 0.48 -0.31 -1.33 0.00 0.00 177.39 176.51 2a2p s TYR 67 N -3.33 3.01 0.74 -1.77 1.51 0.37 -0.96 117.35 116.93 2a2p s TYR 67 Ca 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 57.07 55.91 2a2p s TYR 67 Cb 0.11 -3.54 0.03 0.00 -0.11 0.00 0.00 41.96 38.44 2a2p s TYR 67 CO 0.79 -0.96 1.10 1.58 -1.11 0.00 0.00 175.55 176.94 2a2p n HIS 68 N 6.53 1.07 -1.36 2.71 -0.00 0.21 -2.00 115.22 122.38 2a2p n HIS 68 Ca -0.00 0.40 -0.13 0.00 0.46 0.00 0.00 57.72 58.45 2a2p n HIS 68 Cb 0.48 -2.12 -0.06 0.00 -0.12 0.00 0.00 29.99 28.17 2a2p n HIS 68 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2a2p n ASN 69 N -2.28 -5.57 -3.83 0.26 3.02 -1.26 -4.41 115.26 101.20 2a2p n ASN 69 Ca 0.14 0.32 -0.30 0.00 -0.03 0.00 0.00 54.58 54.70 2a2p n ASN 69 Cb 0.50 -4.27 -0.15 0.00 -0.61 0.00 0.00 39.78 35.24 2a2p n ASN 69 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2a2p s LEU 70 N -2.95 3.02 0.12 3.41 2.96 -0.85 -1.01 118.68 123.38 2a2p s LEU 70 Ca 0.00 -1.77 0.06 0.00 -0.22 0.00 0.00 54.13 52.20 2a2p s LEU 70 Cb 0.00 -1.11 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 2a2p s LEU 70 CO 0.00 -0.40 -0.01 0.68 -1.32 0.00 0.00 176.35 175.31 2a2p s VAL 71 N 1.39 3.86 0.20 1.68 -7.23 -1.13 -4.53 120.40 114.64 2a2p s VAL 71 Ca 0.09 -1.17 -0.11 0.00 -1.81 0.00 0.00 61.98 58.99 2a2p s VAL 71 Cb -0.18 -2.88 -0.07 0.00 0.56 0.00 0.00 36.38 33.82 2a2p s VAL 71 CO -0.19 0.04 0.54 -0.32 -0.31 0.00 0.00 175.10 174.86 2a2p s MET 72 N -2.53 3.84 0.05 4.82 1.75 -1.26 -1.50 119.30 124.46 2a2p s MET 72 Ca 0.26 0.32 0.07 0.00 -1.25 0.00 0.00 55.69 55.08 2a2p s MET 72 Cb -0.11 -2.74 -0.03 0.00 2.84 0.00 0.00 34.83 34.80 2a2p s MET 72 CO 0.18 0.37 -0.18 0.15 -0.65 0.00 0.00 175.02 174.89 2a2p s LYS 73 N -2.56 1.17 -0.48 4.11 -0.14 0.11 -4.88 119.74 117.07 2a2p s LYS 73 Ca 0.44 -0.91 0.02 0.00 -1.36 0.00 0.00 55.97 54.16 2a2p s LYS 73 Cb -0.12 -1.27 0.13 0.00 -1.68 0.00 0.00 37.83 34.88 2a2p s LYS 73 CO 0.21 0.32 0.23 -1.58 -0.76 0.00 0.00 175.35 173.76 2a2p s HIS 74 N -0.89 3.42 0.26 3.18 5.65 -1.25 -2.30 115.29 123.36 2a2p s HIS 74 Ca 0.05 -2.98 -0.06 0.00 0.25 0.00 0.00 55.06 52.32 2a2p s HIS 74 Cb -0.09 -2.95 -0.06 0.00 -1.18 0.00 0.00 32.58 28.30 2a2p s HIS 74 CO 0.02 -0.84 0.54 -0.51 -0.65 0.00 0.00 174.74 173.30 2a2p s LEU 75 N 0.21 4.10 0.12 8.88 1.43 -0.28 -4.97 118.68 128.16 2a2p s LEU 75 Ca 0.14 0.77 -0.26 0.00 -1.03 0.00 0.00 54.13 53.76 2a2p s LEU 75 Cb -0.23 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.36 2a2p s LEU 75 CO -0.03 -0.15 1.44 -0.65 0.23 0.00 0.00 176.35 177.19 2a2p h PRO 76 N 2.00 -0.10 -1.18 1.29 0.11 -1.99 -3.37 132.00 128.77 2a2p h PRO 76 Ca -0.47 0.01 -0.37 0.00 0.11 0.00 0.00 66.00 65.28 2a2p h PRO 76 Cb 1.18 0.02 -0.26 0.00 0.11 0.00 0.00 31.00 32.06 2a2p h PRO 76 CO 0.67 -0.06 -0.75 0.41 -0.21 0.00 0.00 178.00 178.06 2a2p n GLY 77 N -1.23 1.08 3.63 -0.55 0.00 -1.26 -4.67 105.19 102.19 2a2p n GLY 77 Ca 0.00 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 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 0.08 3.33 0.19 4.61 0.00 -1.26 -4.99 121.76 123.72 2a2p s ALA 78 Ca 0.33 -1.61 0.01 0.00 0.00 0.00 0.00 51.96 50.69 2a2p s ALA 78 Cb 0.13 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 2a2p s ALA 78 CO -0.16 -0.13 0.34 -0.51 0.00 0.00 0.00 175.76 175.30 2a2p s ASP 79 N -3.72 6.35 -0.90 0.00 1.11 -1.26 -2.70 116.67 115.55 2a2p s ASP 79 Ca 0.25 0.26 -0.24 0.00 0.18 0.00 0.00 52.55 53.00 2a2p s ASP 79 Cb 0.07 -1.95 -0.03 0.00 1.07 0.00 0.00 42.92 42.08 2a2p s ASP 79 CO 0.13 -0.01 1.87 -2.16 1.18 0.00 0.00 175.17 176.17 2a2p s PRO 80 N -3.39 2.71 0.01 8.23 0.04 -1.22 -4.07 135.00 137.31 2a2p s PRO 80 Ca 0.36 -0.34 0.06 0.00 0.04 0.00 0.00 61.00 61.12 2a2p s PRO 80 Cb -0.11 -5.05 -0.02 0.00 0.04 0.00 0.00 34.50 29.37 2a2p s PRO 80 CO 0.29 -3.17 -0.18 -1.21 0.04 0.00 0.00 177.00 172.78 2a2p s GLU 81 N 6.72 1.33 0.44 4.56 2.02 -0.55 -1.75 118.70 131.47 2a2p s GLU 81 Ca 0.66 -0.73 -0.22 0.00 0.02 0.00 0.00 54.97 54.71 2a2p s GLU 81 Cb -0.06 -1.34 -0.10 0.00 0.10 0.00 0.00 34.13 32.74 2a2p s GLU 81 CO -0.00 0.35 0.99 -1.17 0.02 0.00 0.00 175.26 175.45 2a2p s LEU 82 N -0.73 3.97 -0.43 1.80 2.96 0.59 -1.25 118.68 125.60 2a2p s LEU 82 Ca 0.06 1.83 0.02 0.00 -0.22 0.00 0.00 54.13 55.82 2a2p s LEU 82 Cb -0.07 -4.45 0.13 0.00 0.50 0.00 0.00 46.19 42.29 2a2p s LEU 82 CO 0.00 -0.49 0.22 -0.69 -1.32 0.00 0.00 176.35 174.07 2a2p s VAL 83 N -2.00 1.40 -0.89 1.68 1.01 0.26 -1.99 120.40 119.88 2a2p s VAL 83 Ca 0.62 -2.45 -0.25 0.00 0.00 0.00 0.00 61.98 59.91 2a2p s VAL 83 Cb -0.14 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 2a2p s VAL 83 CO 0.18 -0.86 1.73 -0.76 0.00 0.00 0.00 175.10 175.38 2a2p s LEU 84 N 0.48 3.29 0.00 3.92 1.43 0.09 -0.78 118.68 127.10 2a2p s LEU 84 Ca 0.17 -0.77 -0.10 0.00 -1.03 0.00 0.00 54.13 52.40 2a2p s LEU 84 Cb -0.24 -2.56 0.18 0.00 0.03 0.00 0.00 46.19 43.61 2a2p s LEU 84 CO -0.02 -2.24 1.15 0.18 0.23 0.00 0.00 176.35 175.64 2a2p n LEU 85 N 11.86 0.00 -3.92 1.79 4.32 0.36 -1.28 117.00 130.13 2a2p n LEU 85 Ca 0.32 -1.62 -0.29 0.00 -0.02 0.00 0.00 56.01 54.40 2a2p n LEU 85 Cb 0.49 -0.83 -0.12 0.00 -1.62 0.00 0.00 43.42 41.33 2a2p n LEU 85 CO 0.64 -1.24 -0.05 -0.94 -1.22 0.00 0.00 177.39 174.58 2a2p s SER 86 N -5.34 4.77 0.00 -1.43 1.04 -0.99 -2.19 113.70 109.57 2a2p s SER 86 Ca 0.68 -3.68 0.00 0.00 0.48 0.00 0.00 55.95 53.43 2a2p s SER 86 Cb -0.03 -1.65 0.00 0.00 0.10 0.00 0.00 66.02 64.45 2a2p s SER 86 CO 0.47 -0.12 0.00 0.54 0.98 0.00 0.00 173.24 175.11 2a2p n ARG 87 N 2.22 0.00 0.00 4.02 1.74 -1.26 -3.61 116.66 119.77 2a2p n ARG 87 Ca 0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 2a2p n ARG 87 Cb 0.34 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.78 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 0.26 0.14 -1.26 0.55 4.13 -1.26 -4.66 115.26 113.15 2a2p n ASN 88 Ca 0.00 -0.36 -0.11 0.00 1.68 0.00 0.00 54.58 55.78 2a2p n ASN 88 Cb 0.00 -0.07 -0.01 0.00 -1.54 0.00 0.00 39.78 38.16 2a2p n ASN 88 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2a2p n TYR 89 N 0.21 -0.50 -2.85 3.10 4.02 -1.24 -4.94 117.16 114.96 2a2p n TYR 89 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.45 2a2p n TYR 89 Cb 0.04 -2.58 0.00 0.00 -0.02 0.00 0.00 39.34 36.77 2a2p n TYR 89 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2a2p n GLN 90 N -2.13 3.38 -1.04 -0.72 6.02 -1.25 -4.78 117.38 116.85 2a2p n GLN 90 Ca -0.13 -3.77 -0.49 0.00 -0.01 0.00 0.00 57.00 52.60 2a2p n GLN 90 Cb 0.59 -3.07 -0.09 0.00 1.02 0.00 0.00 30.24 28.68 2a2p n GLN 90 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2a2p n GLU 91 N 5.69 0.00 -0.03 -1.09 0.28 -1.26 -2.33 120.64 121.90 2a2p n GLU 91 Ca 0.38 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 57.19 2a2p n GLU 91 Cb 0.42 -1.20 -0.14 0.00 1.43 0.00 0.00 31.44 31.96 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 5.69 2.44 -3.64 -1.84 4.77 -0.40 -4.92 117.00 119.09 2a2p n LEU 92 Ca 0.42 0.14 -0.15 0.00 -0.03 0.00 0.00 56.01 56.39 2a2p n LEU 92 Cb -0.03 -0.88 -0.08 0.00 -2.33 0.00 0.00 43.42 40.10 2a2p n LEU 92 CO 0.70 0.81 0.26 -0.70 -1.33 0.00 0.00 177.39 177.14 2a2p s GLU 93 N -2.55 0.82 -0.05 3.23 2.56 -1.10 -4.91 118.70 116.70 2a2p s GLU 93 Ca -0.23 0.27 0.01 0.00 0.00 0.00 0.00 54.97 55.02 2a2p s GLU 93 Cb 0.07 0.39 0.02 0.00 2.00 0.00 0.00 34.13 36.61 2a2p s GLU 93 CO 0.74 -0.21 -0.06 1.03 -0.56 0.00 0.00 175.26 176.20 2a2p s ARG 94 N -0.81 1.00 -0.00 4.30 0.52 -1.26 -0.73 118.95 121.97 2a2p s ARG 94 Ca -0.09 -0.15 0.04 0.00 -0.52 0.00 0.00 55.73 55.01 2a2p s ARG 94 Cb -0.03 -0.99 -0.01 0.00 0.52 0.00 0.00 34.95 34.44 2a2p s ARG 94 CO 0.06 -0.09 -0.12 0.42 0.02 0.00 0.00 175.30 175.59 2a2p s ILE 95 N 1.01 0.91 0.49 1.52 1.01 -0.84 -4.95 121.20 120.35 2a2p s ILE 95 Ca -0.09 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 59.80 2a2p s ILE 95 Cb -0.14 -0.77 -0.08 0.00 0.01 0.00 0.00 42.46 41.48 2a2p s ILE 95 CO -0.00 0.22 1.09 -2.16 0.00 0.00 0.00 174.94 174.08 2a2p s PRO 96 N -0.38 3.70 -0.00 2.79 0.04 -1.26 -0.30 135.00 139.59 2a2p s PRO 96 Ca 0.04 1.53 0.11 0.00 0.04 0.00 0.00 61.00 62.72 2a2p s PRO 96 Cb -0.05 -2.18 -0.13 0.00 0.04 0.00 0.00 34.50 32.18 2a2p s PRO 96 CO -0.00 -0.54 0.40 1.28 0.04 0.00 0.00 177.00 178.18 2a2p n LEU 97 N -0.87 0.37 0.08 -3.56 4.77 -0.72 -4.48 117.00 112.60 2a2p n LEU 97 Ca 0.09 -0.36 0.05 0.00 -0.03 0.00 0.00 56.01 55.76 2a2p n LEU 97 Cb 0.51 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.88 2a2p n LEU 97 CO 0.42 0.09 0.66 -0.24 -1.33 0.00 0.00 177.39 177.00 2a2p n SER 98 N -1.44 0.27 -0.04 -1.43 2.88 -1.25 -2.95 113.62 109.66 2a2p n SER 98 Ca 0.01 0.63 -0.03 0.00 -1.33 0.00 0.00 58.87 58.15 2a2p n SER 98 Cb 0.21 -0.66 -0.01 0.00 -0.75 0.00 0.00 64.21 63.00 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 -7.28 -1.46 4.20 -1.94 -3.48 115.11 105.14 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 0.00 0.00 0.12 0.00 0.30 0.00 0.00 27.48 27.91 2a2p h GLN 99 CO 0.00 0.00 0.33 -1.64 -0.67 0.00 0.00 178.83 176.85 2a2p s MET 100 N -1.71 2.40 0.31 1.46 -1.94 -1.15 -5.04 119.30 113.63 2a2p s MET 100 Ca -0.08 1.24 -0.02 0.00 -1.71 0.00 0.00 55.69 55.12 2a2p s MET 100 Cb 0.01 -1.91 -0.04 0.00 2.01 0.00 0.00 34.83 34.90 2a2p s MET 100 CO 0.12 -1.54 0.54 -0.08 -0.01 0.00 0.00 175.02 174.05 2a2p s THR 101 N -2.74 5.08 0.30 2.05 -1.32 -1.26 -4.61 115.64 113.14 2a2p s THR 101 Ca 0.63 -0.26 0.08 0.00 -1.21 0.00 0.00 61.69 60.93 2a2p s THR 101 Cb -0.18 -3.80 0.36 0.00 -1.51 0.00 0.00 72.50 67.36 2a2p s THR 101 CO 0.52 -0.45 1.41 -1.14 -2.21 0.00 0.00 174.62 172.76 2a2p n ARG 102 N -1.38 -0.07 -0.02 7.08 0.63 -1.26 0.24 116.66 121.89 2a2p n ARG 102 Ca -0.04 1.31 -0.12 0.00 -0.92 0.00 0.00 57.85 58.08 2a2p n ARG 102 Cb 0.55 -2.17 -0.07 0.00 0.45 0.00 0.00 32.46 31.21 2a2p n ARG 102 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2a2p h ASP 103 N 0.00 0.11 -0.59 6.15 3.58 -1.93 -2.06 116.42 121.69 2a2p h ASP 103 Ca 0.62 -0.28 -0.08 0.00 0.42 0.00 0.00 57.03 57.71 2a2p h ASP 103 Cb 1.44 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.44 2a2p h ASP 103 CO -0.79 0.36 0.06 -0.33 -2.88 0.00 0.00 179.24 175.66 2a2p h GLU 104 N -0.14 1.02 0.00 0.28 4.39 -0.58 -2.39 114.58 117.16 2a2p h GLU 104 Ca 0.02 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.40 2a2p h GLU 104 Cb 0.30 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2a2p h GLU 104 CO 0.00 0.96 -0.21 0.82 -1.16 0.00 0.00 179.01 179.43 2a2p h ILE 105 N 0.95 0.99 -0.05 3.13 2.04 -0.48 -2.26 117.51 121.83 2a2p h ILE 105 Ca 0.18 -0.76 -0.19 0.00 1.00 0.00 0.00 64.86 65.09 2a2p h ILE 105 Cb 0.46 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2a2p h ILE 105 CO 0.02 0.20 -0.78 0.78 0.00 0.00 0.00 178.15 178.37 2a2p h ASN 106 N 0.00 0.43 -0.33 1.72 2.35 -0.88 -3.06 115.58 115.81 2a2p h ASN 106 Ca -0.00 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.47 2a2p h ASN 106 Cb 0.41 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 2a2p h ASN 106 CO 0.03 1.06 0.15 0.00 -1.65 0.00 0.00 177.43 177.01 2a2p h ALA 107 N 0.93 0.40 0.14 -0.83 0.00 -1.01 -1.94 119.26 116.94 2a2p h ALA 107 Ca -0.04 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2a2p h ALA 107 Cb 1.37 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2a2p h ALA 107 CO 0.13 -0.24 -0.17 1.25 0.00 0.00 0.00 179.25 180.23 2a2p h LEU 108 N 0.31 -0.46 -0.81 0.00 5.85 -1.51 0.89 115.31 119.58 2a2p h LEU 108 Ca 0.14 0.05 0.14 0.00 0.84 0.00 0.00 57.88 59.06 2a2p h LEU 108 Cb 0.08 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 2a2p h LEU 108 CO -0.12 -0.25 0.38 0.58 -0.34 0.00 0.00 178.44 178.69 2a2p h VAL 109 N -0.35 0.70 -0.44 1.05 2.07 -1.40 0.11 116.25 117.99 2a2p h VAL 109 Ca 0.01 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.23 2a2p h VAL 109 Cb 0.35 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2a2p h VAL 109 CO -0.06 0.10 -0.18 1.56 0.02 0.00 0.00 177.57 179.01 2a2p h GLN 110 N 0.55 0.87 -0.89 1.57 4.20 -0.97 -2.56 115.11 117.88 2a2p h GLN 110 Ca 0.44 -0.34 0.04 0.00 0.06 0.00 0.00 58.65 58.85 2a2p h GLN 110 Cb 0.64 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.32 2a2p h GLN 110 CO -0.37 0.98 0.59 1.49 -0.67 0.00 0.00 178.83 180.84 2a2p h GLU 111 N 0.76 1.07 0.27 1.46 4.57 0.16 -2.88 114.58 120.00 2a2p h GLU 111 Ca 0.11 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2a2p h GLU 111 Cb 0.71 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2a2p h GLU 111 CO 0.05 0.71 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.39 2a2p h LEU 112 N 1.10 -0.31 0.00 1.64 3.38 -0.86 -3.48 115.31 116.78 2a2p h LEU 112 Ca 0.36 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2a2p h LEU 112 Cb 0.05 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2a2p h LEU 112 CO -0.11 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.10 2a2p n GLY 113 N -0.24 -0.86 3.65 0.83 0.00 -0.99 -4.90 105.19 102.68 2a2p n GLY 113 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 1.65 -3.42 1.61 3.01 -1.02 -4.11 117.46 115.18 2a2p n PHE 114 Ca 0.00 0.55 -0.37 0.00 1.01 0.00 0.00 57.45 58.64 2a2p n PHE 114 Cb 0.00 -2.30 -0.06 0.00 -0.01 0.00 0.00 39.48 37.11 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 -1.21 3.69 -0.09 1.38 6.14 -1.26 -4.70 117.35 121.29 2a2p s TYR 115 Ca 0.61 1.05 0.03 0.00 0.64 0.00 0.00 57.07 59.40 2a2p s TYR 115 Cb -0.55 -2.34 -0.01 0.00 0.42 0.00 0.00 41.96 39.47 2a2p s TYR 115 CO 0.58 0.54 -0.19 0.50 0.64 0.00 0.00 175.55 177.62 2a2p s ARG 116 N -1.50 2.94 0.40 4.97 3.52 -1.26 -0.62 118.95 127.41 2a2p s ARG 116 Ca 0.31 -0.80 0.05 0.00 -0.13 0.00 0.00 55.73 55.16 2a2p s ARG 116 Cb -0.16 -2.38 -0.06 0.00 -1.56 0.00 0.00 34.95 30.79 2a2p s ARG 116 CO 0.17 0.31 0.03 -1.59 -0.81 0.00 0.00 175.30 173.42 2a2p s LYS 117 N 0.05 1.91 0.27 5.12 -2.85 -0.13 -5.01 119.74 119.10 2a2p s LYS 117 Ca -0.08 -2.11 0.22 0.00 -1.00 0.00 0.00 55.97 53.01 2a2p s LYS 117 Cb -0.15 -1.32 0.10 0.00 -2.06 0.00 0.00 37.83 34.40 2a2p s LYS 117 CO 0.05 -0.18 1.22 1.03 0.10 0.00 0.00 175.35 177.57 2a2p h SER 118 N 1.80 0.00 -5.10 0.03 0.87 -1.97 -3.45 113.55 105.74 2a2p h SER 118 Ca -0.42 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.06 2a2p h SER 118 Cb 1.26 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.07 2a2p h SER 118 CO 0.75 0.05 -0.25 0.00 -0.53 0.00 0.00 176.83 176.84 2a2p s ALA 119 N -3.28 -0.56 0.38 6.23 0.00 -1.26 -5.05 121.76 118.22 2a2p s ALA 119 Ca 0.02 -0.26 0.15 0.00 0.00 0.00 0.00 51.96 51.87 2a2p s ALA 119 Cb 0.08 0.48 0.84 0.00 0.00 0.00 0.00 23.12 24.52 2a2p s ALA 119 CO 0.75 -0.51 1.88 -1.35 0.00 0.00 0.00 175.76 176.53 2a2p h PRO 120 N 2.83 0.00 -0.00 0.00 0.11 -1.92 -2.04 132.00 130.99 2a2p h PRO 120 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2a2p h PRO 120 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2a2p h PRO 120 CO 0.50 0.31 -0.01 0.39 -0.21 0.00 0.00 178.00 178.98 2a2p n GLU 121 N -4.07 0.55 -2.37 1.05 1.02 -1.26 -4.85 120.64 110.70 2a2p n GLU 121 Ca -0.02 -0.03 -0.40 0.00 -0.02 0.00 0.00 57.16 56.69 2a2p n GLU 121 Cb 0.36 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 2a2p n GLU 121 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2a2p s ALA 122 N -2.47 3.34 0.69 0.62 0.00 -0.77 -5.05 121.76 118.12 2a2p s ALA 122 Ca 0.31 0.96 -0.02 0.00 0.00 0.00 0.00 51.96 53.22 2a2p s ALA 122 Cb 0.20 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 20.01 2a2p s ALA 122 CO 0.45 -0.34 0.33 0.00 0.00 0.00 0.00 175.76 176.20 2a2p n GLN 123 N 0.74 0.09 -4.16 0.00 10.64 -1.26 -4.98 117.38 118.45 2a2p n GLN 123 Ca 0.01 -0.72 -0.26 0.00 -1.83 0.00 0.00 57.00 54.20 2a2p n GLN 123 Cb 0.45 -0.28 -0.17 0.00 -0.86 0.00 0.00 30.24 29.38 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 -1.19 1.11 1.00 -0.39 1.01 -1.26 -4.98 120.40 115.70 2a2p s VAL 124 Ca 0.21 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 2a2p s VAL 124 Cb -0.01 -1.08 0.20 0.00 0.00 0.00 0.00 36.38 35.49 2a2p s VAL 124 CO 0.14 0.37 1.11 -2.84 0.00 0.00 0.00 175.10 173.88 2a2p s PRO 125 N 1.32 0.32 0.55 2.72 0.02 -1.26 -4.69 135.00 133.98 2a2p s PRO 125 Ca -0.02 1.33 0.23 0.00 0.02 0.00 0.00 61.00 62.56 2a2p s PRO 125 Cb -0.14 -1.66 1.51 0.00 0.02 0.00 0.00 34.50 34.23 2a2p s PRO 125 CO -0.04 -3.04 2.16 -1.35 -0.33 0.00 0.00 177.00 174.40 2a2p h PRO 126 N -2.15 0.00 -0.92 5.54 0.11 -2.01 -1.65 132.00 130.92 2a2p h PRO 126 Ca -0.49 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.68 2a2p h PRO 126 Cb 1.29 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.34 2a2p h PRO 126 CO 0.44 0.00 0.58 0.93 -0.21 0.00 0.00 178.00 179.74 2a2p h GLU 127 N 0.00 1.03 -0.28 1.05 5.08 -2.05 -2.40 114.58 117.01 2a2p h GLU 127 Ca 0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2a2p h GLU 127 Cb 0.19 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2a2p h GLU 127 CO -0.00 0.68 0.00 0.66 -1.00 0.00 0.00 179.01 179.35 2a2p n TYR 128 N -4.57 0.97 0.11 4.33 4.02 -0.74 -4.63 117.16 116.65 2a2p n TYR 128 Ca 0.14 -0.85 0.11 0.00 -0.01 0.00 0.00 57.90 57.29 2a2p n TYR 128 Cb 0.18 -0.31 0.61 0.00 -0.02 0.00 0.00 39.34 39.80 2a2p n TYR 128 CO 0.00 0.00 0.00 1.37 -1.01 0.00 0.00 176.86 177.22 2a2p h LEU 129 N 1.93 0.11 0.02 7.72 8.10 -0.79 -2.98 115.31 129.42 2a2p h LEU 129 Ca 0.00 -0.00 -0.32 0.00 0.11 0.00 0.00 57.88 57.67 2a2p h LEU 129 Cb 1.43 -0.02 -0.04 0.00 -0.44 0.00 0.00 40.66 41.58 2a2p h LEU 129 CO 0.22 0.08 -1.76 -2.67 -4.11 0.00 0.00 178.44 170.20 2a2p n TRP 130 N -4.48 0.78 -1.02 0.17 4.27 -1.26 -4.98 117.44 110.92 2a2p n TRP 130 Ca 0.03 0.29 -0.39 0.00 -3.89 0.00 0.00 57.50 53.54 2a2p n TRP 130 Cb 0.27 -1.09 -0.04 0.00 -1.36 0.00 0.00 31.31 29.09 2a2p n TRP 130 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2a2p n ALA 131 N -3.51 -2.58 1.62 -1.67 0.00 -1.13 0.09 120.51 113.34 2a2p n ALA 131 Ca -0.38 0.38 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2a2p n ALA 131 Cb 0.82 -1.19 0.27 0.00 0.00 0.00 0.00 19.45 19.34 2a2p n ALA 131 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2a2p n PRO 132 N 0.93 1.31 0.00 0.00 -0.04 -1.26 -4.77 135.00 131.17 2a2p n PRO 132 Ca 0.13 -0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.12 2a2p n PRO 132 Cb 0.10 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2a2p n PRO 132 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2a2p n ALA 133 N -0.21 0.00 -2.68 0.55 0.00 0.11 -4.75 120.51 113.54 2a2p n ALA 133 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 2a2p n ALA 133 Cb 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.50 2a2p n ALA 133 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2a2p s LYS 134 N -1.19 2.83 0.92 0.00 -0.14 -1.26 -4.91 119.74 115.99 2a2p s LYS 134 Ca 0.00 -0.56 -0.11 0.00 -1.36 0.00 0.00 55.97 53.94 2a2p s LYS 134 Cb 0.00 -2.69 0.14 0.00 -1.68 0.00 0.00 37.83 33.60 2a2p s LYS 134 CO 0.00 0.65 1.09 -2.14 -0.76 0.00 0.00 175.35 174.19 2a2p s PRO 135 N -1.35 1.06 1.13 -1.68 0.02 -1.26 -4.88 135.00 128.04 2a2p s PRO 135 Ca 0.18 0.99 -0.17 0.00 0.02 0.00 0.00 61.00 62.02 2a2p s PRO 135 Cb -0.11 -1.77 0.18 0.00 0.02 0.00 0.00 34.50 32.81 2a2p s PRO 135 CO 0.08 -2.42 0.27 -2.30 -0.33 0.00 0.00 177.00 172.30 2a2p n PRO 136 N -4.03 -2.35 0.00 5.54 -0.02 -1.26 -4.99 135.00 127.89 2a2p n PRO 136 Ca 0.08 -0.68 0.00 0.00 -2.02 0.00 0.00 63.50 60.87 2a2p n PRO 136 Cb 0.54 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 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 -2.57 0.00 -3.07 -0.52 -0.58 -1.26 -4.33 120.64 108.30 2a2p n GLU 137 Ca 0.04 0.00 -0.44 0.00 -0.42 0.00 0.00 57.16 56.34 2a2p n GLU 137 Cb 0.51 -0.52 -0.00 0.00 -0.57 0.00 0.00 31.44 30.86 2a2p n GLU 137 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2a2p s GLU 138 N -0.08 4.12 -1.23 3.49 2.02 -1.26 -4.94 118.70 120.82 2a2p s GLU 138 Ca 0.00 -2.78 -0.20 0.00 0.02 0.00 0.00 54.97 52.01 2a2p s GLU 138 Cb 0.00 -4.90 -0.02 0.00 0.10 0.00 0.00 34.13 29.32 2a2p s GLU 138 CO 0.00 -1.60 1.86 0.00 0.02 0.00 0.00 175.26 175.55 2a2p n ALA 139 N 4.70 2.88 -1.45 5.21 0.00 -1.26 -4.85 120.51 125.74 2a2p n ALA 139 Ca 0.32 -3.45 0.19 0.00 0.00 0.00 0.00 53.44 50.51 2a2p n ALA 139 Cb 0.42 -3.55 -0.06 0.00 0.00 0.00 0.00 19.45 16.26 2a2p n ALA 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2a2p n SER 140 N 10.87 -8.64 -2.84 0.00 2.88 -1.26 -4.99 113.62 109.64 2a2p n SER 140 Ca 0.47 0.76 -0.00 0.00 -1.33 0.00 0.00 58.87 58.77 2a2p n SER 140 Cb 0.45 -4.50 -0.00 0.00 -0.75 0.00 0.00 64.21 59.41 2a2p n SER 140 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2a2p n GLU 141 N -4.28 -2.69 -1.81 -1.46 2.13 -1.26 -4.88 120.64 106.40 2a2p n GLU 141 Ca -0.01 2.28 -0.40 0.00 0.66 0.00 0.00 57.16 59.69 2a2p n GLU 141 Cb 0.67 -4.16 0.01 0.00 0.27 0.00 0.00 31.44 28.23 2a2p n GLU 141 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2a2p s HIS 142 N -1.40 2.49 -0.15 4.31 5.65 -1.26 -5.03 115.29 119.90 2a2p s HIS 142 Ca -0.01 1.25 -0.13 0.00 0.25 0.00 0.00 55.06 56.42 2a2p s HIS 142 Cb 0.00 -3.93 0.04 0.00 -1.18 0.00 0.00 32.58 27.51 2a2p s HIS 142 CO 0.57 -2.92 0.39 0.34 -0.65 0.00 0.00 174.74 172.48 2a2p s ASP 143 N -0.46 -0.42 -0.03 9.88 2.15 -1.26 -5.16 116.67 121.36 2a2p s ASP 143 Ca 0.60 0.80 0.07 0.00 0.43 0.00 0.00 52.55 54.44 2a2p s ASP 143 Cb -0.44 0.80 -0.02 0.00 -0.30 0.00 0.00 42.92 42.96 2a2p s ASP 143 CO 0.57 -0.14 -0.23 1.51 -0.17 0.00 0.00 175.17 176.71 2a2p s ASP 144 N 0.30 3.26 -0.10 -0.34 1.47 -1.26 -5.13 116.67 114.87 2a2p s ASP 144 Ca -0.01 -0.42 -0.02 0.00 1.18 0.00 0.00 52.55 53.28 2a2p s ASP 144 Cb -0.03 -0.55 -0.03 0.00 -0.34 0.00 0.00 42.92 41.97 2a2p s ASP 144 CO -0.00 0.31 -0.01 -0.76 0.68 0.00 0.00 175.17 175.38 2a2p s LEU 145 N -0.54 3.47 0.00 2.11 1.02 -1.26 -4.98 118.68 118.50 2a2p s LEU 145 Ca 0.08 0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.29 2a2p s LEU 145 Cb -0.11 -1.80 0.00 0.00 0.02 0.00 0.00 46.19 44.30 2a2p s LEU 145 CO 0.00 0.33 0.00 -1.84 0.02 0.00 0.00 176.35 174.86 2a2p n GLU 146 N 2.46 2.34 0.00 1.70 0.28 -1.26 -4.72 120.64 121.45 2a2p n GLU 146 Ca -0.18 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 56.93 2a2p n GLU 146 Cb 0.53 -0.90 0.07 0.00 1.43 0.00 0.00 31.44 32.57 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 -1.84 0.00 0.00 -1.84 8.25 -1.26 -4.95 115.22 113.57 2a2p n HIS 147 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2a2p n HIS 147 Cb 0.40 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.41 0.00 0.00 4.41 -0.00 -1.26 -4.81 115.22 112.15 2a2p n HIS 148 Ca 0.05 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.23 2a2p n HIS 148 Cb 0.34 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.21 2a2p n HIS 148 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2a2p n HIS 149 N 0.00 0.00 -2.68 1.57 8.25 -1.26 -4.84 115.22 116.26 2a2p n HIS 149 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 2a2p n HIS 149 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 2a2p n HIS 149 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2a2p n HIS 150 N 0.00 -4.17 -2.65 4.41 -0.00 -1.26 -4.75 115.22 106.79 2a2p n HIS 150 Ca 0.00 2.12 -0.05 0.00 -0.00 0.00 0.00 57.72 59.80 2a2p n HIS 150 Cb 0.00 -3.94 -0.04 0.00 -0.00 0.00 0.00 29.99 26.02 2a2p n HIS 150 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2a2p n HIS 151 N 1.17 -4.19 0.11 1.57 -0.00 -1.26 -5.29 115.22 107.33 2a2p n HIS 151 Ca -0.19 2.35 0.01 0.00 -0.00 0.00 0.00 57.72 59.89 2a2p n HIS 151 Cb 0.30 -3.78 0.05 0.00 -0.00 0.00 0.00 29.99 26.55 2a2p n HIS 151 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06