#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2p n THR 25 N 0.00 0.00 -3.53 2.03 -1.04 -1.26 -4.77 114.28 105.71 2a2p n THR 25 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 2a2p n THR 25 Cb 0.00 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.56 2a2p n THR 25 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2a2p n ASN 26 N 2.18 -3.59 -4.91 8.00 3.02 -1.26 -4.99 115.26 113.71 2a2p n ASN 26 Ca 0.00 -0.80 -0.30 0.00 -0.03 0.00 0.00 54.58 53.45 2a2p n ASN 26 Cb 0.00 -4.41 -0.04 0.00 -0.61 0.00 0.00 39.78 34.72 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 -3.51 3.49 -0.06 3.10 5.04 -1.26 -5.11 117.35 119.04 2a2p s TYR 27 Ca 0.22 0.40 -0.04 0.00 -2.44 0.00 0.00 57.07 55.21 2a2p s TYR 27 Cb -0.05 -1.88 0.03 0.00 0.35 0.00 0.00 41.96 40.40 2a2p s TYR 27 CO 0.79 0.48 0.15 0.50 -1.34 0.00 0.00 175.55 176.13 2a2p s ARG 28 N -2.74 0.14 0.94 4.97 6.06 -1.26 -5.17 118.95 121.89 2a2p s ARG 28 Ca 0.38 0.29 -0.16 0.00 -2.50 0.00 0.00 55.73 53.74 2a2p s ARG 28 Cb -0.12 -0.03 0.23 0.00 0.06 0.00 0.00 34.95 35.08 2a2p s ARG 28 CO 0.27 -0.09 1.01 -2.30 -2.50 0.00 0.00 175.30 171.69 2a2p n PRO 29 N 3.55 -2.04 -3.02 5.12 -0.02 -1.26 -4.97 135.00 132.36 2a2p n PRO 29 Ca -0.19 -1.59 -0.41 0.00 -2.02 0.00 0.00 63.50 59.29 2a2p n PRO 29 Cb 0.56 -1.28 0.00 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 -4.19 6.19 -0.30 2.55 9.92 -1.26 -4.84 116.55 124.62 2a2p n ASP 30 Ca 0.13 -3.44 0.33 0.00 -0.53 0.00 0.00 54.79 51.28 2a2p n ASP 30 Cb 0.49 -1.19 0.72 0.00 -0.64 0.00 0.00 41.12 40.50 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 5.19 0.07 -0.13 1.24 4.06 -1.95 0.97 115.95 125.40 2a2p h TRP 31 Ca 0.22 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 61.03 2a2p h TRP 31 Cb 0.60 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.73 2a2p h TRP 31 CO 1.00 0.00 -0.51 -0.97 -3.56 0.00 0.00 178.44 174.41 2a2p h ASN 32 N 0.04 0.40 1.12 -3.49 -0.73 -1.98 0.44 115.58 111.38 2a2p h ASN 32 Ca 0.55 -0.20 0.00 0.00 1.87 0.00 0.00 56.30 58.52 2a2p h ASN 32 Cb 2.11 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 40.58 2a2p h ASN 32 CO -0.04 0.84 -0.77 0.03 -0.37 0.00 0.00 177.43 177.12 2a2p h ARG 33 N 0.29 0.00 0.00 6.67 3.08 0.20 -3.32 114.38 121.30 2a2p h ARG 33 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2a2p h ARG 33 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2a2p h ARG 33 CO 0.09 0.00 -0.97 1.28 -1.07 0.00 0.00 179.97 179.29 2a2p n LEU 34 N -2.62 0.76 -3.48 3.04 4.77 0.23 -4.86 117.00 114.83 2a2p n LEU 34 Ca 0.01 0.25 -0.50 0.00 -0.03 0.00 0.00 56.01 55.75 2a2p n LEU 34 Cb 0.52 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.45 2a2p n LEU 34 CO 0.38 -0.13 0.91 0.54 -1.33 0.00 0.00 177.39 177.77 2a2p n ARG 35 N -2.46 0.00 0.00 3.23 1.74 0.13 -1.12 116.66 118.17 2a2p n ARG 35 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2a2p n ARG 35 Cb 0.51 -1.12 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 3.33 2.19 3.50 -0.13 0.00 -1.26 -5.06 105.19 107.77 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 2.55 -0.00 0.99 7.94 -0.28 -4.37 117.00 123.82 2a2p n LEU 37 Ca 0.00 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 2a2p n LEU 37 Cb 0.00 -1.37 -0.00 0.00 0.53 0.00 0.00 43.42 42.58 2a2p n LEU 37 CO 0.00 -0.71 -0.03 0.00 -1.11 0.00 0.00 177.39 175.54 2a2p n ALA 38 N 10.47 2.08 -3.63 1.96 0.00 -0.92 -4.73 120.51 125.75 2a2p n ALA 38 Ca 0.37 -0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.71 2a2p n ALA 38 Cb 0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 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 -1.12 1.60 -0.01 0.00 1.70 -1.19 -4.14 118.95 115.80 2a2p s ARG 39 Ca 0.00 -0.88 -0.02 0.00 -0.47 0.00 0.00 55.73 54.36 2a2p s ARG 39 Cb 0.00 0.58 -0.00 0.00 -0.57 0.00 0.00 34.95 34.97 2a2p s ARG 39 CO 0.03 -0.71 0.05 0.20 -1.08 0.00 0.00 175.30 173.78 2a2p s GLY 40 N -2.88 0.03 -0.02 3.88 0.00 -0.61 -0.65 107.32 107.07 2a2p s GLY 40 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.79 2a2p s GLY 40 CO 0.01 -0.09 -0.02 1.09 0.00 0.00 0.00 173.10 174.09 2a2p s ARG 41 N -0.49 0.36 -0.26 2.90 1.70 -0.31 -2.98 118.95 119.86 2a2p s ARG 41 Ca -0.06 -0.05 -0.12 0.00 -0.47 0.00 0.00 55.73 55.04 2a2p s ARG 41 Cb -0.04 -0.43 -0.05 0.00 -0.57 0.00 0.00 34.95 33.87 2a2p s ARG 41 CO 0.00 -0.02 0.22 0.08 -1.08 0.00 0.00 175.30 174.50 2a2p s VAL 42 N 0.44 5.30 -0.17 4.99 1.01 -0.42 0.99 120.40 132.53 2a2p s VAL 42 Ca -0.04 0.25 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 2a2p s VAL 42 Cb -0.08 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2a2p s VAL 42 CO -0.01 0.26 0.16 -1.61 0.00 0.00 0.00 175.10 173.91 2a2p s GLU 43 N 1.60 4.04 -0.14 2.72 2.02 -0.51 0.05 118.70 128.48 2a2p s GLU 43 Ca 0.09 -0.14 -0.29 0.00 0.02 0.00 0.00 54.97 54.64 2a2p s GLU 43 Cb -0.15 -3.37 0.09 0.00 0.10 0.00 0.00 34.13 30.80 2a2p s GLU 43 CO 0.09 0.40 0.81 -0.08 0.02 0.00 0.00 175.26 176.50 2a2p s THR 44 N 0.05 0.00 -0.17 3.63 -1.32 -1.05 -1.64 115.64 115.14 2a2p s THR 44 Ca 0.11 0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.27 2a2p s THR 44 Cb -0.12 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.78 2a2p s THR 44 CO 0.00 0.00 2.07 0.00 -2.21 0.00 0.00 174.62 174.48 2a2p h GLY 46 N 11.90 1.08 -0.21 0.00 0.00 -1.53 -2.57 103.07 111.75 2a2p h GLY 46 Ca -0.42 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.05 2a2p h GLY 46 CO 0.97 0.79 0.00 0.61 0.00 0.00 0.00 176.54 178.91 2a2p n GLY 47 N -0.30 -0.72 3.60 4.60 0.00 -1.26 -4.82 105.19 106.28 2a2p n GLY 47 Ca 0.02 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.68 1.00 -0.57 0.00 -0.21 -1.26 -4.90 119.66 110.03 2a2p s GLN 49 Ca 0.34 -1.15 0.01 0.00 0.02 0.00 0.00 55.36 54.58 2a2p s GLN 49 Cb 0.05 -1.01 0.44 0.00 1.00 0.00 0.00 33.01 33.50 2a2p s GLN 49 CO 0.18 0.21 1.78 1.28 -2.12 0.00 0.00 175.29 176.62 2a2p n LEU 50 N 0.84 6.84 -0.15 2.90 4.77 -1.26 -4.74 117.00 126.20 2a2p n LEU 50 Ca -0.18 -4.49 -0.03 0.00 -0.03 0.00 0.00 56.01 51.28 2a2p n LEU 50 Cb 0.55 -0.79 0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2a2p n LEU 50 CO 0.25 1.69 0.77 0.78 -1.33 0.00 0.00 177.39 179.55 2a2p h ASN 51 N 2.15 -0.44 -0.66 -1.43 4.21 -1.96 0.17 115.58 117.61 2a2p h ASN 51 Ca 0.53 0.14 0.05 0.00 1.21 0.00 0.00 56.30 58.23 2a2p h ASN 51 Cb 0.95 0.30 -0.04 0.00 -1.12 0.00 0.00 38.32 38.41 2a2p h ASN 51 CO 1.33 -0.16 0.44 0.08 -1.29 0.00 0.00 177.43 177.83 2a2p h ARG 52 N 0.00 0.70 -1.72 0.81 0.11 -2.05 -2.19 114.38 110.04 2a2p h ARG 52 Ca 0.23 -0.04 -0.72 0.00 0.10 0.00 0.00 59.98 59.55 2a2p h ARG 52 Cb 0.35 -0.16 -0.27 0.00 1.11 0.00 0.00 29.97 31.01 2a2p h ARG 52 CO -0.49 0.46 0.95 1.28 0.10 0.00 0.00 179.97 182.27 2a2p n LEU 53 N -4.47 7.49 -0.22 0.08 4.77 0.55 -4.80 117.00 120.39 2a2p n LEU 53 Ca 0.09 -4.60 0.09 0.00 -0.03 0.00 0.00 56.01 51.56 2a2p n LEU 53 Cb 0.19 -1.06 0.18 0.00 -2.33 0.00 0.00 43.42 40.40 2a2p n LEU 53 CO 0.34 1.67 0.50 0.29 -1.33 0.00 0.00 177.39 178.86 2a2p n LYS 54 N -0.52 -0.05 0.08 3.23 4.76 -0.82 0.18 118.16 125.01 2a2p n LYS 54 Ca 0.55 0.97 -0.03 0.00 -2.87 0.00 0.00 58.31 56.93 2a2p n LYS 54 Cb 0.38 -1.53 -0.02 0.00 -1.84 0.00 0.00 35.03 32.01 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 -0.20 -0.97 1.97 3.07 -1.87 -2.72 114.58 113.86 2a2p h GLU 55 Ca 0.38 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 59.36 2a2p h GLU 55 Cb 0.76 0.05 -0.12 0.00 -0.84 0.00 0.00 28.75 28.60 2a2p h GLU 55 CO -0.62 -0.14 -0.53 0.28 -1.40 0.00 0.00 179.01 176.61 2a2p n VAL 56 N -2.70 -0.63 -0.32 3.13 0.31 0.13 -0.01 118.33 118.23 2a2p n VAL 56 Ca -0.03 2.32 0.22 0.00 -0.01 0.00 0.00 64.34 66.85 2a2p n VAL 56 Cb 0.09 -2.91 0.44 0.00 -0.91 0.00 0.00 33.84 30.55 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 0.18 0.40 5.55 3.64 -1.18 -1.10 116.57 124.06 2a2p h LYS 57 Ca 0.19 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2a2p h LYS 57 Cb 0.44 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2a2p h LYS 57 CO -0.92 0.12 -0.30 0.00 -2.27 0.00 0.00 179.45 176.08 2a2p h ALA 58 N 1.89 -1.07 -1.06 5.00 0.00 -0.10 -2.46 119.26 121.45 2a2p h ALA 58 Ca 0.71 -0.14 0.34 0.00 0.00 0.00 0.00 54.91 55.82 2a2p h ALA 58 Cb 1.64 0.46 -0.14 0.00 0.00 0.00 0.00 17.79 19.75 2a2p h ALA 58 CO -0.69 -1.06 0.63 0.35 0.00 0.00 0.00 179.25 178.48 2a2p h PHE 59 N -0.67 0.83 -1.97 0.00 3.57 -1.09 0.16 116.94 117.76 2a2p h PHE 59 Ca -0.05 0.03 -0.76 0.00 3.53 0.00 0.00 57.97 60.72 2a2p h PHE 59 Cb 0.55 -0.22 -0.27 0.00 2.79 0.00 0.00 35.95 38.81 2a2p h PHE 59 CO -0.09 -0.16 1.04 0.28 -2.23 0.00 0.00 178.31 177.15 2a2p n VAL 60 N -4.95 3.79 0.00 1.41 0.31 -0.79 -1.48 118.33 116.63 2a2p n VAL 60 Ca 0.32 -4.37 0.00 0.00 -0.01 0.00 0.00 64.34 60.28 2a2p n VAL 60 Cb 1.06 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 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 -0.43 0.00 -0.01 2.52 -1.04 -0.04 -4.90 114.28 110.38 2a2p n THR 61 Ca 0.53 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.53 2a2p n THR 61 Cb 0.25 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.75 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 -1.18 0.10 0.01 -2.82 1.02 -0.68 -4.78 120.64 112.32 2a2p n GLU 62 Ca 0.00 0.04 -0.06 0.00 -0.02 0.00 0.00 57.16 57.12 2a2p n GLU 62 Cb 0.00 -0.53 0.12 0.00 -0.02 0.00 0.00 31.44 31.01 2a2p n GLU 62 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2a2p h ASP 63 N -0.19 0.53 -0.21 1.62 3.04 -1.73 -3.07 116.42 116.41 2a2p h ASP 63 Ca 0.00 -0.24 0.06 0.00 -3.24 0.00 0.00 57.03 53.61 2a2p h ASP 63 Cb 0.19 -0.15 -0.01 0.00 -1.04 0.00 0.00 39.33 38.32 2a2p h ASP 63 CO 0.00 0.89 0.55 -0.29 -2.04 0.00 0.00 179.24 178.35 2a2p h ILE 64 N 0.41 0.10 0.00 4.15 2.10 -1.54 0.63 117.51 123.36 2a2p h ILE 64 Ca 0.03 0.00 -0.18 0.00 1.08 0.00 0.00 64.86 65.80 2a2p h ILE 64 Cb 0.91 0.49 -0.03 0.00 -1.09 0.00 0.00 36.82 37.11 2a2p h ILE 64 CO 0.08 0.00 -1.67 0.00 -1.08 0.00 0.00 178.15 175.48 2a2p n GLN 65 N -3.08 0.64 0.12 2.19 10.64 -1.16 -4.05 117.38 122.68 2a2p n GLN 65 Ca 0.03 0.11 0.01 0.00 -1.83 0.00 0.00 57.00 55.33 2a2p n GLN 65 Cb 0.65 -1.71 -0.00 0.00 -0.86 0.00 0.00 30.24 28.31 2a2p n GLN 65 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2a2p h LEU 66 N 0.00 0.00 -8.82 2.61 3.38 0.05 -3.43 115.31 109.10 2a2p h LEU 66 Ca -0.21 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.19 2a2p h LEU 66 Cb 1.60 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.28 2a2p h LEU 66 CO 0.03 0.56 0.82 -0.31 0.09 0.00 0.00 178.44 179.64 2a2p s TYR 67 N -2.93 2.99 0.86 1.13 1.51 0.30 -2.10 117.35 119.10 2a2p s TYR 67 Ca 0.03 0.87 -0.12 0.00 -1.01 0.00 0.00 57.07 56.84 2a2p s TYR 67 Cb 0.08 -4.01 0.09 0.00 -0.11 0.00 0.00 41.96 38.02 2a2p s TYR 67 CO 0.76 -1.00 1.06 1.58 -1.11 0.00 0.00 175.55 176.83 2a2p n HIS 68 N 7.27 0.71 -1.30 2.71 -0.00 -0.58 -2.27 115.22 121.75 2a2p n HIS 68 Ca 0.11 0.38 -0.07 0.00 -0.00 0.00 0.00 57.72 58.14 2a2p n HIS 68 Cb 0.48 -2.02 -0.03 0.00 -0.00 0.00 0.00 29.99 28.42 2a2p n HIS 68 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 2a2p n ASN 69 N -3.22 -1.96 -3.80 0.26 6.94 -1.26 -4.59 115.26 107.63 2a2p n ASN 69 Ca 0.12 0.19 -0.30 0.00 -0.02 0.00 0.00 54.58 54.57 2a2p n ASN 69 Cb 0.51 -2.03 -0.15 0.00 -2.36 0.00 0.00 39.78 35.75 2a2p n ASN 69 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2a2p s LEU 70 N -3.13 2.93 0.19 -4.53 2.96 -0.96 -1.57 118.68 114.56 2a2p s LEU 70 Ca 0.00 -1.91 0.08 0.00 -0.22 0.00 0.00 54.13 52.07 2a2p s LEU 70 Cb 0.00 -1.08 -0.04 0.00 0.50 0.00 0.00 46.19 45.57 2a2p s LEU 70 CO 0.00 -0.39 0.00 0.68 -1.32 0.00 0.00 176.35 175.33 2a2p s VAL 71 N 1.25 3.67 0.24 1.68 -7.23 -1.16 -4.54 120.40 114.31 2a2p s VAL 71 Ca 0.11 -1.51 -0.03 0.00 -1.81 0.00 0.00 61.98 58.74 2a2p s VAL 71 Cb -0.19 -2.87 -0.05 0.00 0.56 0.00 0.00 36.38 33.83 2a2p s VAL 71 CO -0.17 -0.16 0.47 -0.32 -0.31 0.00 0.00 175.10 174.61 2a2p s MET 72 N -3.08 3.59 0.04 4.82 1.75 -1.26 -1.31 119.30 123.85 2a2p s MET 72 Ca 0.28 -0.13 0.05 0.00 -1.25 0.00 0.00 55.69 54.64 2a2p s MET 72 Cb -0.09 -2.74 -0.02 0.00 2.84 0.00 0.00 34.83 34.82 2a2p s MET 72 CO 0.19 0.32 -0.13 0.21 -0.65 0.00 0.00 175.02 174.96 2a2p s LYS 73 N -3.33 0.87 -0.54 4.11 2.47 0.11 -4.87 119.74 118.56 2a2p s LYS 73 Ca 0.42 -0.75 -0.02 0.00 -1.56 0.00 0.00 55.97 54.06 2a2p s LYS 73 Cb -0.11 -0.86 0.14 0.00 -1.46 0.00 0.00 37.83 35.54 2a2p s LYS 73 CO 0.29 0.21 0.34 -1.01 0.16 0.00 0.00 175.35 175.34 2a2p s HIS 74 N -0.89 3.45 0.43 4.03 3.76 -1.25 -2.54 115.29 122.27 2a2p s HIS 74 Ca 0.00 -2.69 -0.05 0.00 -0.15 0.00 0.00 55.06 52.17 2a2p s HIS 74 Cb -0.08 -3.16 -0.04 0.00 1.11 0.00 0.00 32.58 30.41 2a2p s HIS 74 CO 0.01 -0.87 0.72 -0.51 -0.85 0.00 0.00 174.74 173.24 2a2p s LEU 75 N 0.28 3.77 0.20 0.89 1.43 -0.10 -4.52 118.68 120.63 2a2p s LEU 75 Ca 0.14 0.85 -0.15 0.00 -1.03 0.00 0.00 54.13 53.95 2a2p s LEU 75 Cb -0.21 -3.77 0.20 0.00 0.03 0.00 0.00 46.19 42.44 2a2p s LEU 75 CO -0.03 -0.46 1.63 -0.65 0.23 0.00 0.00 176.35 177.07 2a2p h PRO 76 N 0.62 -0.01 -0.45 1.29 0.11 -1.96 -1.64 132.00 129.95 2a2p h PRO 76 Ca -0.48 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2a2p h PRO 76 Cb 1.20 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.16 2a2p h PRO 76 CO 0.62 -0.01 -0.29 0.41 -0.21 0.00 0.00 178.00 178.53 2a2p n GLY 77 N -1.41 -1.13 3.63 -0.55 0.00 -1.26 -4.62 105.19 99.85 2a2p n GLY 77 Ca 0.06 0.85 -0.29 0.00 0.00 0.00 0.00 46.02 46.64 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 0.82 3.44 0.18 4.61 0.00 -1.26 -4.91 121.76 124.64 2a2p s ALA 78 Ca 0.27 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 51.23 2a2p s ALA 78 Cb 0.10 0.40 -0.06 0.00 0.00 0.00 0.00 23.12 23.56 2a2p s ALA 78 CO -0.10 -0.19 0.44 -0.51 0.00 0.00 0.00 175.76 175.40 2a2p s ASP 79 N -3.73 6.53 -0.95 0.00 1.11 -1.26 -2.36 116.67 116.01 2a2p s ASP 79 Ca 0.17 0.69 -0.24 0.00 0.18 0.00 0.00 52.55 53.35 2a2p s ASP 79 Cb 0.03 -2.13 -0.04 0.00 1.07 0.00 0.00 42.92 41.84 2a2p s ASP 79 CO 0.10 0.00 1.90 -2.16 1.18 0.00 0.00 175.17 176.19 2a2p s PRO 80 N -2.76 2.65 0.00 8.23 0.04 -1.22 -4.14 135.00 137.80 2a2p s PRO 80 Ca 0.43 -0.47 0.06 0.00 0.04 0.00 0.00 61.00 61.06 2a2p s PRO 80 Cb -0.12 -5.11 -0.02 0.00 0.04 0.00 0.00 34.50 29.29 2a2p s PRO 80 CO 0.24 -3.34 -0.20 -1.21 0.04 0.00 0.00 177.00 172.53 2a2p s GLU 81 N 6.76 1.52 0.45 4.56 2.02 -0.65 -2.21 118.70 131.14 2a2p s GLU 81 Ca 0.68 -0.78 -0.21 0.00 0.02 0.00 0.00 54.97 54.67 2a2p s GLU 81 Cb -0.05 -1.52 -0.09 0.00 0.10 0.00 0.00 34.13 32.57 2a2p s GLU 81 CO 0.00 0.41 1.02 -1.17 0.02 0.00 0.00 175.26 175.53 2a2p s LEU 82 N -0.71 3.93 -0.42 1.80 2.96 -0.24 -1.42 118.68 124.58 2a2p s LEU 82 Ca 0.07 1.89 0.02 0.00 -0.22 0.00 0.00 54.13 55.89 2a2p s LEU 82 Cb -0.08 -4.47 0.13 0.00 0.50 0.00 0.00 46.19 42.27 2a2p s LEU 82 CO 0.00 -0.61 0.22 -0.69 -1.32 0.00 0.00 176.35 173.95 2a2p s VAL 83 N -1.96 1.43 -0.85 1.68 1.01 0.28 -2.09 120.40 119.89 2a2p s VAL 83 Ca 0.64 -2.45 -0.25 0.00 0.00 0.00 0.00 61.98 59.92 2a2p s VAL 83 Cb -0.16 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.21 2a2p s VAL 83 CO 0.20 -0.86 1.68 -0.76 0.00 0.00 0.00 175.10 175.36 2a2p s LEU 84 N 0.49 3.29 0.91 3.92 1.43 -0.21 -1.17 118.68 127.33 2a2p s LEU 84 Ca 0.16 -0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 52.49 2a2p s LEU 84 Cb -0.24 -2.56 0.20 0.00 0.03 0.00 0.00 46.19 43.63 2a2p s LEU 84 CO -0.03 -2.17 1.24 -0.76 0.23 0.00 0.00 176.35 174.86 2a2p s LEU 85 N 7.73 2.82 -0.72 1.79 1.02 0.17 -1.69 118.68 129.81 2a2p s LEU 85 Ca 0.57 -0.09 0.04 0.00 0.02 0.00 0.00 54.13 54.67 2a2p s LEU 85 Cb -0.06 -1.95 0.17 0.00 0.02 0.00 0.00 46.19 44.37 2a2p s LEU 85 CO 0.03 -2.59 0.52 -0.55 0.02 0.00 0.00 176.35 173.78 2a2p s SER 86 N -4.91 4.99 0.00 2.29 0.15 -0.86 -2.16 113.70 113.19 2a2p s SER 86 Ca 0.74 -3.76 0.00 0.00 0.70 0.00 0.00 55.95 53.63 2a2p s SER 86 Cb -0.03 -1.69 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 2a2p s SER 86 CO 0.51 -0.11 0.00 0.54 1.20 0.00 0.00 173.24 175.37 2a2p n ARG 87 N 2.14 0.00 0.00 5.44 1.74 -1.26 -3.73 116.66 120.99 2a2p n ARG 87 Ca 0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 2a2p n ARG 87 Cb 0.35 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.79 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 0.38 1.04 -1.69 0.55 4.13 -1.26 -4.64 115.26 113.77 2a2p n ASN 88 Ca 0.00 -0.87 -0.16 0.00 1.68 0.00 0.00 54.58 55.24 2a2p n ASN 88 Cb 0.00 -0.22 -0.02 0.00 -1.54 0.00 0.00 39.78 38.01 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 0.63 -0.62 -2.36 3.10 4.01 -1.24 -4.90 117.16 115.78 2a2p n TYR 89 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2a2p n TYR 89 Cb 0.18 -3.16 0.00 0.00 -0.31 0.00 0.00 39.34 36.06 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 -2.52 3.21 -1.01 -0.72 6.02 -1.25 -4.75 117.38 116.36 2a2p n GLN 90 Ca -0.18 -3.24 -0.48 0.00 -0.01 0.00 0.00 57.00 53.09 2a2p n GLN 90 Cb 0.62 -3.24 -0.10 0.00 1.02 0.00 0.00 30.24 28.54 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 6.37 0.00 -0.04 -1.09 0.28 -1.26 -2.03 120.64 122.87 2a2p n GLU 91 Ca 0.46 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 57.26 2a2p n GLU 91 Cb 0.42 -1.21 -0.13 0.00 1.43 0.00 0.00 31.44 31.94 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 6.13 2.57 -3.55 -1.84 4.77 -0.68 -4.91 117.00 119.49 2a2p n LEU 92 Ca 0.45 0.11 -0.17 0.00 -0.03 0.00 0.00 56.01 56.37 2a2p n LEU 92 Cb -0.03 -0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 40.05 2a2p n LEU 92 CO 0.71 0.85 0.38 -0.70 -1.33 0.00 0.00 177.39 177.29 2a2p s GLU 93 N -2.55 1.02 -0.05 3.23 2.56 -1.12 -4.97 118.70 116.82 2a2p s GLU 93 Ca -0.25 0.15 0.01 0.00 0.00 0.00 0.00 54.97 54.89 2a2p s GLU 93 Cb 0.07 0.48 0.02 0.00 2.00 0.00 0.00 34.13 36.70 2a2p s GLU 93 CO 0.73 -0.32 -0.06 1.03 -0.56 0.00 0.00 175.26 176.08 2a2p s ARG 94 N -1.35 1.01 -0.03 4.30 0.52 -1.26 -1.04 118.95 121.09 2a2p s ARG 94 Ca -0.11 -0.15 0.04 0.00 -0.52 0.00 0.00 55.73 55.00 2a2p s ARG 94 Cb -0.01 -0.99 -0.01 0.00 0.52 0.00 0.00 34.95 34.46 2a2p s ARG 94 CO 0.08 -0.09 -0.16 0.42 0.02 0.00 0.00 175.30 175.57 2a2p s ILE 95 N 1.00 1.32 0.52 1.52 1.01 -0.89 -4.95 121.20 120.74 2a2p s ILE 95 Ca -0.10 -0.68 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 2a2p s ILE 95 Cb -0.14 -1.13 -0.06 0.00 0.01 0.00 0.00 42.46 41.14 2a2p s ILE 95 CO -0.00 0.38 1.18 -2.84 0.00 0.00 0.00 174.94 173.66 2a2p s PRO 96 N -0.12 3.39 -0.00 2.79 0.02 -1.26 -1.08 135.00 138.74 2a2p s PRO 96 Ca 0.00 1.79 0.01 0.00 0.02 0.00 0.00 61.00 62.82 2a2p s PRO 96 Cb -0.09 -2.16 -0.01 0.00 0.02 0.00 0.00 34.50 32.26 2a2p s PRO 96 CO 0.01 -0.86 0.02 1.28 -0.33 0.00 0.00 177.00 177.12 2a2p n LEU 97 N -1.04 0.01 0.29 -5.54 4.77 -0.94 -4.64 117.00 109.91 2a2p n LEU 97 Ca 0.10 -0.17 0.16 0.00 -0.03 0.00 0.00 56.01 56.07 2a2p n LEU 97 Cb 0.49 0.00 0.91 0.00 -2.33 0.00 0.00 43.42 42.49 2a2p n LEU 97 CO 0.46 0.00 1.09 -1.28 -1.33 0.00 0.00 177.39 176.33 2a2p h SER 98 N 0.00 0.00 0.21 -1.43 0.87 -1.93 -2.60 113.55 108.66 2a2p h SER 98 Ca 0.00 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.22 2a2p h SER 98 Cb 0.02 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2a2p h SER 98 CO 0.00 0.03 -1.59 1.56 -0.53 0.00 0.00 176.83 176.30 2a2p h GLN 99 N 0.00 0.44 -7.41 2.24 4.20 -1.94 -3.47 115.11 109.18 2a2p h GLN 99 Ca -0.00 -0.76 -0.46 0.00 0.06 0.00 0.00 58.65 57.49 2a2p h GLN 99 Cb 0.10 0.28 0.10 0.00 0.30 0.00 0.00 27.48 28.26 2a2p h GLN 99 CO 0.00 1.36 0.27 -1.64 -0.67 0.00 0.00 178.83 178.15 2a2p s MET 100 N -2.57 1.75 0.18 1.46 -1.94 -0.98 -5.10 119.30 112.10 2a2p s MET 100 Ca -0.13 -0.40 0.06 0.00 -1.71 0.00 0.00 55.69 53.50 2a2p s MET 100 Cb 0.05 -2.11 -0.04 0.00 2.01 0.00 0.00 34.83 34.74 2a2p s MET 100 CO 0.89 -1.56 0.12 -0.08 -0.01 0.00 0.00 175.02 174.38 2a2p s THR 101 N -3.40 4.35 0.25 2.05 -1.32 -1.26 -4.62 115.64 111.69 2a2p s THR 101 Ca 0.64 -1.19 -0.09 0.00 -1.21 0.00 0.00 61.69 59.85 2a2p s THR 101 Cb -0.08 -3.23 0.35 0.00 -1.51 0.00 0.00 72.50 68.02 2a2p s THR 101 CO 0.47 -0.14 1.60 -0.09 -2.21 0.00 0.00 174.62 174.24 2a2p h ARG 102 N 2.33 0.02 -0.93 7.08 2.43 -1.92 0.49 114.38 123.88 2a2p h ARG 102 Ca -0.48 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 58.80 2a2p h ARG 102 Cb 1.21 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.67 2a2p h ARG 102 CO 0.62 0.01 0.57 0.22 -1.51 0.00 0.00 179.97 179.88 2a2p h ASP 103 N 0.02 0.84 0.00 -3.80 3.58 -1.95 0.55 116.42 115.66 2a2p h ASP 103 Ca 0.42 0.04 -0.19 0.00 0.42 0.00 0.00 57.03 57.72 2a2p h ASP 103 Cb 0.70 -0.12 0.02 0.00 1.72 0.00 0.00 39.33 41.64 2a2p h ASP 103 CO -0.82 0.47 -0.76 -0.33 -2.88 0.00 0.00 179.24 174.92 2a2p h GLU 104 N 0.94 0.51 -0.12 0.28 4.39 -0.62 -2.94 114.58 117.01 2a2p h GLU 104 Ca 0.45 -0.55 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 2a2p h GLU 104 Cb 0.40 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2a2p h GLU 104 CO -0.25 1.18 0.01 0.82 -1.16 0.00 0.00 179.01 179.61 2a2p h ILE 105 N 0.06 1.08 -0.07 3.13 2.04 0.12 -1.79 117.51 122.07 2a2p h ILE 105 Ca -0.10 -0.30 -0.20 0.00 1.00 0.00 0.00 64.86 65.26 2a2p h ILE 105 Cb 1.45 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2a2p h ILE 105 CO 0.15 0.10 -0.78 0.78 0.00 0.00 0.00 178.15 178.40 2a2p h ASN 106 N 0.17 0.56 -0.42 1.72 -0.26 -0.93 -3.01 115.58 113.41 2a2p h ASN 106 Ca 0.04 -0.38 0.03 0.00 -0.56 0.00 0.00 56.30 55.43 2a2p h ASN 106 Cb 0.11 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.17 2a2p h ASN 106 CO 0.00 1.14 0.22 0.00 -1.06 0.00 0.00 177.43 177.73 2a2p h ALA 107 N 0.84 0.53 0.15 -0.83 0.00 -1.15 -2.06 119.26 116.74 2a2p h ALA 107 Ca -0.04 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2a2p h ALA 107 Cb 1.38 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2a2p h ALA 107 CO 0.14 -0.13 -0.18 1.25 0.00 0.00 0.00 179.25 180.32 2a2p h LEU 108 N 0.44 -0.50 -0.85 0.00 5.85 -1.44 0.86 115.31 119.67 2a2p h LEU 108 Ca 0.18 0.05 0.16 0.00 0.84 0.00 0.00 57.88 59.11 2a2p h LEU 108 Cb 0.07 0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.18 2a2p h LEU 108 CO -0.12 -0.27 0.42 0.58 -0.34 0.00 0.00 178.44 178.72 2a2p h VAL 109 N -0.38 0.68 -0.38 1.05 2.07 -1.36 0.11 116.25 118.04 2a2p h VAL 109 Ca 0.01 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.20 2a2p h VAL 109 Cb 0.38 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2a2p h VAL 109 CO -0.07 0.11 -0.30 1.56 0.02 0.00 0.00 177.57 178.88 2a2p h GLN 110 N 0.58 0.82 -0.98 1.57 4.20 -0.97 -2.71 115.11 117.61 2a2p h GLN 110 Ca 0.48 -0.38 0.08 0.00 0.06 0.00 0.00 58.65 58.89 2a2p h GLN 110 Cb 0.72 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.42 2a2p h GLN 110 CO -0.39 1.01 0.63 1.49 -0.67 0.00 0.00 178.83 180.90 2a2p h GLU 111 N 0.69 1.05 0.35 1.46 4.57 0.17 -2.80 114.58 120.07 2a2p h GLU 111 Ca 0.08 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2a2p h GLU 111 Cb 0.84 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2a2p h GLU 111 CO 0.07 0.70 -0.17 -0.07 -1.18 0.00 0.00 179.01 178.36 2a2p h LEU 112 N 1.08 -0.40 0.00 1.64 3.38 -1.07 -3.48 115.31 116.46 2a2p h LEU 112 Ca 0.44 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2a2p h LEU 112 Cb 0.28 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2a2p h LEU 112 CO -0.19 -0.02 0.00 0.61 0.09 0.00 0.00 178.44 178.93 2a2p n GLY 113 N -0.27 -0.81 3.58 0.83 0.00 -1.05 -5.03 105.19 102.43 2a2p n GLY 113 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 0.42 -3.84 1.61 3.01 -1.05 -4.46 117.46 113.16 2a2p n PHE 114 Ca 0.00 0.43 -0.32 0.00 1.01 0.00 0.00 57.45 58.57 2a2p n PHE 114 Cb 0.00 -2.09 -0.04 0.00 -0.01 0.00 0.00 39.48 37.34 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 -1.58 3.52 -0.07 1.38 6.14 -1.26 -4.74 117.35 120.74 2a2p s TYR 115 Ca 0.75 0.38 0.02 0.00 0.64 0.00 0.00 57.07 58.85 2a2p s TYR 115 Cb -0.42 -1.86 0.02 0.00 0.42 0.00 0.00 41.96 40.12 2a2p s TYR 115 CO 0.48 0.56 -0.09 0.50 0.64 0.00 0.00 175.55 177.64 2a2p s ARG 116 N -2.38 1.43 0.45 4.97 3.52 -1.26 -1.53 118.95 124.14 2a2p s ARG 116 Ca 0.35 -0.30 0.03 0.00 -0.13 0.00 0.00 55.73 55.67 2a2p s ARG 116 Cb -0.13 -1.27 0.03 0.00 -1.56 0.00 0.00 34.95 32.02 2a2p s ARG 116 CO 0.25 -0.05 0.21 0.36 -0.81 0.00 0.00 175.30 175.26 2a2p n LYS 117 N 4.05 0.87 0.05 5.12 2.85 -0.89 -5.00 118.16 125.20 2a2p n LYS 117 Ca -0.22 -2.97 0.08 0.00 -1.05 0.00 0.00 58.31 54.15 2a2p n LYS 117 Cb 0.51 0.51 -0.07 0.00 -0.65 0.00 0.00 35.03 35.33 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 0.56 -3.80 -5.58 2.88 -1.26 -4.83 113.62 99.96 2a2p n SER 118 Ca -0.08 0.23 -0.10 0.00 -1.33 0.00 0.00 58.87 57.59 2a2p n SER 118 Cb 0.53 0.86 -0.07 0.00 -0.75 0.00 0.00 64.21 64.78 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 -3.27 -0.47 0.31 -1.46 0.00 -1.26 -5.05 121.76 110.57 2a2p s ALA 119 Ca -0.04 -0.33 0.07 0.00 0.00 0.00 0.00 51.96 51.67 2a2p s ALA 119 Cb 0.10 0.45 0.52 0.00 0.00 0.00 0.00 23.12 24.19 2a2p s ALA 119 CO 0.83 -0.48 1.74 -1.35 0.00 0.00 0.00 175.76 176.50 2a2p h PRO 120 N 2.91 0.23 -0.00 0.00 0.11 -1.93 -2.35 132.00 130.97 2a2p h PRO 120 Ca -0.33 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2a2p h PRO 120 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2a2p h PRO 120 CO 0.51 0.56 -0.01 0.39 -0.21 0.00 0.00 178.00 179.25 2a2p n GLU 121 N -4.07 1.12 -1.36 1.05 1.02 -1.26 -4.88 120.64 112.26 2a2p n GLU 121 Ca -0.01 -0.23 -0.30 0.00 -0.02 0.00 0.00 57.16 56.59 2a2p n GLU 121 Cb 0.44 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.47 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 -2.04 2.05 0.30 0.62 0.00 -0.88 -5.07 121.76 116.72 2a2p s ALA 122 Ca 0.44 -0.00 0.04 0.00 0.00 0.00 0.00 51.96 52.44 2a2p s ALA 122 Cb 0.22 -3.19 0.05 0.00 0.00 0.00 0.00 23.12 20.20 2a2p s ALA 122 CO 0.37 -1.90 0.40 0.00 0.00 0.00 0.00 175.76 174.62 2a2p n GLN 123 N -3.58 0.78 -3.77 0.00 10.64 -1.26 -5.01 117.38 115.18 2a2p n GLN 123 Ca 0.08 -1.52 -0.17 0.00 -1.83 0.00 0.00 57.00 53.56 2a2p n GLN 123 Cb 0.55 -0.13 -0.17 0.00 -0.86 0.00 0.00 30.24 29.63 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 -0.79 -0.02 0.92 -0.39 1.01 -1.26 -4.96 120.40 114.92 2a2p s VAL 124 Ca 0.30 0.25 -0.10 0.00 0.00 0.00 0.00 61.98 62.43 2a2p s VAL 124 Cb -0.02 -0.15 0.14 0.00 0.00 0.00 0.00 36.38 36.35 2a2p s VAL 124 CO 0.19 0.13 1.06 -0.81 0.00 0.00 0.00 175.10 175.67 2a2p n PRO 125 N 4.51 -0.44 0.13 2.72 -0.04 -1.26 -4.64 135.00 135.99 2a2p n PRO 125 Ca -0.20 -0.06 0.14 0.00 -0.04 0.00 0.00 63.50 63.33 2a2p n PRO 125 Cb 0.50 -2.32 0.65 0.00 -0.04 0.00 0.00 33.50 32.30 2a2p n PRO 125 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2a2p h PRO 126 N -1.85 0.02 -0.36 0.54 0.11 -2.01 -0.07 132.00 128.37 2a2p h PRO 126 Ca -0.43 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.75 2a2p h PRO 126 Cb 1.27 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 2a2p h PRO 126 CO 0.40 0.01 -0.08 0.93 -0.21 0.00 0.00 178.00 179.06 2a2p h GLU 127 N 0.02 0.01 -0.32 1.05 5.08 -2.05 -2.51 114.58 115.87 2a2p h GLU 127 Ca 0.12 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 2a2p h GLU 127 Cb 0.47 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.63 2a2p h GLU 127 CO -0.00 0.01 -0.06 0.66 -1.00 0.00 0.00 179.01 178.62 2a2p n TYR 128 N -5.27 1.02 -0.13 4.33 4.01 -0.90 -4.73 117.16 115.49 2a2p n TYR 128 Ca 0.01 -1.43 -0.06 0.00 -0.16 0.00 0.00 57.90 56.27 2a2p n TYR 128 Cb 0.20 -0.44 0.03 0.00 -0.31 0.00 0.00 39.34 38.82 2a2p n TYR 128 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2a2p h LEU 129 N 1.12 0.25 -1.02 7.72 6.46 -0.55 -2.79 115.31 126.51 2a2p h LEU 129 Ca 0.17 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2a2p h LEU 129 Cb 1.59 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.51 2a2p h LEU 129 CO 0.34 0.19 -0.43 0.79 -0.62 0.00 0.00 178.44 178.71 2a2p n TRP 130 N -4.95 0.00 -1.40 1.25 7.02 -1.26 -5.00 117.44 113.10 2a2p n TRP 130 Ca 0.03 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.10 2a2p n TRP 130 Cb 0.12 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.03 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 0.02 -1.90 1.90 6.99 0.00 -1.05 -0.96 120.51 125.52 2a2p n ALA 131 Ca 0.09 0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.61 2a2p n ALA 131 Cb 0.45 -1.68 0.02 0.00 0.00 0.00 0.00 19.45 18.24 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 0.69 1.07 -2.23 0.00 -0.05 -1.26 -4.85 135.00 128.38 2a2p n PRO 132 Ca 0.11 -0.11 -0.28 0.00 -0.05 0.00 0.00 63.50 63.17 2a2p n PRO 132 Cb 0.43 -1.03 0.03 0.00 -0.05 0.00 0.00 33.50 32.88 2a2p n PRO 132 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2a2p s ALA 133 N -1.96 3.18 0.17 0.55 0.00 -0.13 -4.92 121.76 118.65 2a2p s ALA 133 Ca 0.02 -0.50 -0.09 0.00 0.00 0.00 0.00 51.96 51.39 2a2p s ALA 133 Cb 0.01 -2.77 -0.06 0.00 0.00 0.00 0.00 23.12 20.30 2a2p s ALA 133 CO 0.02 -0.82 0.48 0.15 0.00 0.00 0.00 175.76 175.58 2a2p s LYS 134 N -5.08 3.78 0.67 0.00 -0.14 -1.26 -4.61 119.74 113.09 2a2p s LYS 134 Ca 0.54 0.20 -0.16 0.00 -1.36 0.00 0.00 55.97 55.19 2a2p s LYS 134 Cb -0.11 -2.81 0.01 0.00 -1.68 0.00 0.00 37.83 33.24 2a2p s LYS 134 CO 0.48 0.43 1.20 -2.14 -0.76 0.00 0.00 175.35 174.55 2a2p s PRO 135 N -2.47 2.54 0.62 -1.68 0.02 -1.26 -4.97 135.00 127.80 2a2p s PRO 135 Ca 0.42 1.75 -0.19 0.00 0.02 0.00 0.00 61.00 63.00 2a2p s PRO 135 Cb -0.13 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 2a2p s PRO 135 CO 0.21 -1.53 1.19 -2.30 -0.33 0.00 0.00 177.00 174.25 2a2p n PRO 136 N -2.25 1.11 0.43 5.54 -0.02 -1.26 -4.95 135.00 133.60 2a2p n PRO 136 Ca 0.13 0.43 -0.20 0.00 -2.02 0.00 0.00 63.50 61.84 2a2p n PRO 136 Cb 0.50 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 2a2p n PRO 136 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2a2p h GLU 137 N 0.61 -1.16 -5.47 -0.52 4.39 -2.04 -3.34 114.58 107.06 2a2p h GLU 137 Ca -0.50 0.08 -0.32 0.00 0.34 0.00 0.00 59.36 58.96 2a2p h GLU 137 Cb 1.34 0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 30.22 2a2p h GLU 137 CO 0.53 -0.78 1.01 -1.21 -1.16 0.00 0.00 179.01 177.40 2a2p s GLU 138 N -5.94 2.45 0.00 2.33 2.02 -1.26 -3.28 118.70 115.02 2a2p s GLU 138 Ca -0.19 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 53.72 2a2p s GLU 138 Cb 0.03 -5.22 0.00 0.00 0.10 0.00 0.00 34.13 29.04 2a2p s GLU 138 CO 0.60 -4.00 0.00 0.00 0.02 0.00 0.00 175.26 171.88 2a2p n ALA 139 N 14.56 0.00 0.12 5.21 0.00 -1.25 -4.93 120.51 134.22 2a2p n ALA 139 Ca 0.44 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.95 2a2p n ALA 139 Cb 0.47 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.04 2a2p n ALA 139 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2a2p n SER 140 N -1.30 2.69 -4.67 0.00 7.64 -1.20 -4.96 113.62 111.82 2a2p n SER 140 Ca 0.00 -1.81 -0.35 0.00 1.01 0.00 0.00 58.87 57.72 2a2p n SER 140 Cb 0.00 -0.16 -0.09 0.00 -1.01 0.00 0.00 64.21 62.95 2a2p n SER 140 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2a2p s GLU 141 N -1.05 3.89 -0.11 1.43 2.12 -1.25 -5.09 118.70 118.63 2a2p s GLU 141 Ca 0.23 -0.32 -0.10 0.00 0.36 0.00 0.00 54.97 55.14 2a2p s GLU 141 Cb 0.13 -3.20 0.03 0.00 0.26 0.00 0.00 34.13 31.35 2a2p s GLU 141 CO 0.18 0.35 0.29 -3.38 -0.54 0.00 0.00 175.26 172.16 2a2p s HIS 142 N 0.16 -0.32 0.00 5.30 -3.43 -1.26 -5.00 115.29 110.74 2a2p s HIS 142 Ca 0.05 0.78 0.00 0.00 -0.80 0.00 0.00 55.06 55.09 2a2p s HIS 142 Cb -0.12 0.11 0.00 0.00 -1.43 0.00 0.00 32.58 31.14 2a2p s HIS 142 CO 0.00 -0.15 0.00 -0.25 -2.00 0.00 0.00 174.74 172.34 2a2p n ASP 143 N 2.94 0.00 -2.49 7.38 8.00 -1.26 -4.89 116.55 126.23 2a2p n ASP 143 Ca -0.13 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.01 2a2p n ASP 143 Cb 0.58 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.74 2a2p n ASP 143 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2a2p n ASP 144 N -0.12 7.53 -4.55 -2.24 9.92 -1.26 -4.76 116.55 121.06 2a2p n ASP 144 Ca 0.00 -3.80 -0.40 0.00 -0.53 0.00 0.00 54.79 50.06 2a2p n ASP 144 Cb 0.00 -0.98 -0.03 0.00 -0.64 0.00 0.00 41.12 39.47 2a2p n ASP 144 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2a2p s LEU 145 N -3.89 3.25 -1.48 0.64 2.96 -1.26 -3.80 118.68 115.11 2a2p s LEU 145 Ca 0.61 -0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 53.85 2a2p s LEU 145 Cb 0.49 -2.56 0.02 0.00 0.50 0.00 0.00 46.19 44.64 2a2p s LEU 145 CO -0.13 -1.86 0.53 1.21 -1.32 0.00 0.00 176.35 174.78 2a2p n GLU 146 N 9.22 -4.26 -0.07 1.98 2.13 -1.26 -0.98 120.64 127.39 2a2p n GLU 146 Ca 0.14 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.75 2a2p n GLU 146 Cb 0.50 -5.59 0.00 0.00 0.27 0.00 0.00 31.44 26.61 2a2p n GLU 146 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2a2p n HIS 147 N -4.30 0.00 -3.21 4.31 8.25 -1.25 -4.14 115.22 114.88 2a2p n HIS 147 Ca -0.10 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.12 2a2p n HIS 147 Cb 0.60 -0.72 0.03 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.00 -3.01 0.00 4.41 -0.00 -0.16 -4.97 115.22 109.49 2a2p n HIS 148 Ca 0.00 1.24 0.00 0.00 0.46 0.00 0.00 57.72 59.42 2a2p n HIS 148 Cb 0.00 -2.78 0.00 0.00 -0.12 0.00 0.00 29.99 27.09 2a2p n HIS 148 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2a2p n HIS 149 N -0.19 -0.18 -3.75 1.57 -0.00 -1.26 -5.09 115.22 106.31 2a2p n HIS 149 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 2a2p n HIS 149 Cb 0.58 0.28 -0.10 0.00 -0.00 0.00 0.00 29.99 30.74 2a2p n HIS 149 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2a2p s HIS 150 N -0.55 -0.36 -0.05 1.57 3.76 -1.26 -5.16 115.29 113.24 2a2p s HIS 150 Ca 0.00 0.85 -0.02 0.00 -0.15 0.00 0.00 55.06 55.74 2a2p s HIS 150 Cb 0.00 0.13 0.03 0.00 1.11 0.00 0.00 32.58 33.85 2a2p s HIS 150 CO 0.00 -0.21 0.10 -1.58 -0.85 0.00 0.00 174.74 172.20 2a2p s HIS 151 N -0.02 -0.09 -2.00 1.40 2.46 -1.26 -5.12 115.29 110.65 2a2p s HIS 151 Ca -0.02 0.35 0.23 0.00 0.47 0.00 0.00 55.06 56.09 2a2p s HIS 151 Cb -0.03 -0.13 1.36 0.00 -0.13 0.00 0.00 32.58 33.65 2a2p s HIS 151 CO 0.01 -0.14 1.73 -2.39 -2.47 0.00 0.00 174.74 171.49