#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 0.00-12.21 -0.89 1.12 -1.04 -1.26 -4.80 114.28 95.20 2a2p n THR 25 Ca 0.00 2.83 -0.15 0.00 -2.04 0.00 0.00 64.05 64.68 2a2p n THR 25 Cb 0.00 -5.77 0.02 0.00 -1.82 0.00 0.00 70.33 62.77 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 1.63 6.33 -4.89 8.00 3.02 -1.26 -4.92 115.26 123.18 2a2p n ASN 26 Ca 0.00 -2.99 -0.32 0.00 -0.03 0.00 0.00 54.58 51.24 2a2p n ASN 26 Cb 0.00 -1.08 -0.05 0.00 -0.61 0.00 0.00 39.78 38.04 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 -1.57 3.45 -0.10 3.10 5.04 -1.26 -5.10 117.35 120.91 2a2p s TYR 27 Ca 0.30 0.72 -0.08 0.00 -2.44 0.00 0.00 57.07 55.57 2a2p s TYR 27 Cb 0.23 -2.13 0.03 0.00 0.35 0.00 0.00 41.96 40.44 2a2p s TYR 27 CO -0.02 0.35 0.26 0.50 -1.34 0.00 0.00 175.55 175.30 2a2p s ARG 28 N -2.73 0.28 0.92 4.97 6.06 -1.26 -5.17 118.95 122.02 2a2p s ARG 28 Ca 0.44 0.42 -0.16 0.00 -2.50 0.00 0.00 55.73 53.93 2a2p s ARG 28 Cb -0.12 0.07 0.22 0.00 0.06 0.00 0.00 34.95 35.18 2a2p s ARG 28 CO 0.23 -0.07 1.08 -2.30 -2.50 0.00 0.00 175.30 171.73 2a2p n PRO 29 N 3.34 -1.74 -2.74 5.12 -0.02 -1.26 -4.96 135.00 132.74 2a2p n PRO 29 Ca -0.17 -1.68 -0.43 0.00 -2.02 0.00 0.00 63.50 59.20 2a2p n PRO 29 Cb 0.57 -1.27 0.01 0.00 -0.02 0.00 0.00 33.50 32.79 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 -4.05 5.90 0.05 2.55 8.00 -1.26 -4.80 116.55 122.93 2a2p n ASP 30 Ca 0.14 -3.30 0.20 0.00 0.71 0.00 0.00 54.79 52.55 2a2p n ASP 30 Cb 0.50 -1.35 0.73 0.00 -0.02 0.00 0.00 41.12 40.98 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 5.56 0.00 0.00 1.24 4.06 -1.95 0.94 115.95 125.80 2a2p h TRP 31 Ca 0.28 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.17 2a2p h TRP 31 Cb 0.62 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.77 2a2p h TRP 31 CO 1.11 0.00 -0.26 -0.91 -3.56 0.00 0.00 178.44 174.82 2a2p h ASN 32 N 0.00 0.00 0.00 -3.49 4.21 -1.97 0.28 115.58 114.60 2a2p h ASN 32 Ca 0.22 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.73 2a2p h ASN 32 Cb 1.02 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.22 2a2p h ASN 32 CO -0.00 0.26 -1.30 0.54 -1.29 0.00 0.00 177.43 175.63 2a2p n ARG 33 N -3.44 0.81 -0.01 0.81 5.12 0.20 -4.38 116.66 115.78 2a2p n ARG 33 Ca -0.00 -0.08 0.10 0.00 -1.93 0.00 0.00 57.85 55.94 2a2p n ARG 33 Cb 0.44 -1.40 -0.15 0.00 -1.16 0.00 0.00 32.46 30.19 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 -1.75 0.08 -4.59 0.55 4.77 0.27 -4.89 117.00 111.43 2a2p n LEU 34 Ca 0.00 0.03 -0.61 0.00 -0.03 0.00 0.00 56.01 55.40 2a2p n LEU 34 Cb 0.37 0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 2a2p n LEU 34 CO 0.38 0.02 0.81 -2.11 -1.33 0.00 0.00 177.39 175.16 2a2p n ARG 35 N -2.33 0.12 0.00 3.23 1.85 0.96 -1.65 116.66 118.84 2a2p n ARG 35 Ca -0.06 0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 2a2p n ARG 35 Cb 0.61 -1.56 0.00 0.00 -1.05 0.00 0.00 32.46 30.46 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 2.48 2.70 3.68 2.89 0.00 -1.26 -5.06 105.19 110.61 2a2p n GLY 36 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2a2p n GLY 36 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2a2p s LEU 37 N 0.00 4.41 0.00 0.99 2.96 -0.66 -4.52 118.68 121.86 2a2p s LEU 37 Ca 0.00 2.73 0.00 0.00 -0.22 0.00 0.00 54.13 56.64 2a2p s LEU 37 Cb 0.00 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.14 2a2p s LEU 37 CO 0.00 -1.02 0.00 0.00 -1.32 0.00 0.00 176.35 174.01 2a2p n ALA 38 N 6.37 0.99 -2.94 5.97 0.00 0.31 -4.79 120.51 126.42 2a2p n ALA 38 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.53 2a2p n ALA 38 Cb 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.53 1.09 -0.01 0.00 1.70 -0.67 -3.92 118.95 116.62 2a2p s ARG 39 Ca 0.00 -0.83 -0.02 0.00 -0.47 0.00 0.00 55.73 54.41 2a2p s ARG 39 Cb 0.00 0.45 -0.00 0.00 -0.57 0.00 0.00 34.95 34.82 2a2p s ARG 39 CO 0.00 -0.42 0.04 0.20 -1.08 0.00 0.00 175.30 174.03 2a2p s GLY 40 N -2.85 0.02 -0.03 3.88 0.00 -0.69 -0.54 107.32 107.12 2a2p s GLY 40 Ca 0.06 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.77 2a2p s GLY 40 CO -0.09 -0.06 -0.04 1.09 0.00 0.00 0.00 173.10 174.00 2a2p s ARG 41 N -0.33 0.61 -0.25 2.90 1.70 -0.25 -2.97 118.95 120.35 2a2p s ARG 41 Ca -0.04 -0.10 -0.12 0.00 -0.47 0.00 0.00 55.73 55.00 2a2p s ARG 41 Cb -0.03 -0.64 -0.05 0.00 -0.57 0.00 0.00 34.95 33.67 2a2p s ARG 41 CO -0.00 -0.03 0.22 0.08 -1.08 0.00 0.00 175.30 174.49 2a2p s VAL 42 N 0.60 5.31 -0.13 4.99 1.01 -0.37 0.97 120.40 132.78 2a2p s VAL 42 Ca -0.07 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.12 2a2p s VAL 42 Cb -0.11 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2a2p s VAL 42 CO -0.00 0.28 0.11 -1.61 0.00 0.00 0.00 175.10 173.88 2a2p s GLU 43 N 1.42 3.54 0.00 2.72 8.01 -0.28 -1.19 118.70 132.92 2a2p s GLU 43 Ca 0.09 -0.20 -0.28 0.00 0.01 0.00 0.00 54.97 54.59 2a2p s GLU 43 Cb -0.15 -3.17 0.10 0.00 -4.31 0.00 0.00 34.13 26.60 2a2p s GLU 43 CO 0.07 0.65 0.88 -0.08 0.01 0.00 0.00 175.26 176.79 2a2p s THR 44 N -0.67 0.00 0.36 3.63 -1.32 -1.04 -1.16 115.64 115.43 2a2p s THR 44 Ca 0.13 -0.01 -0.28 0.00 -1.21 0.00 0.00 61.69 60.32 2a2p s THR 44 Cb -0.12 -1.01 -0.10 0.00 -1.51 0.00 0.00 72.50 69.77 2a2p s THR 44 CO 0.02 0.00 1.28 0.00 -2.21 0.00 0.00 174.62 173.71 2a2p s GLY 46 N -0.65 2.68 0.00 0.00 0.00 -1.26 -4.43 107.32 103.66 2a2p s GLY 46 Ca 0.52 -3.42 0.00 0.00 0.00 0.00 0.00 44.72 41.82 2a2p s GLY 46 CO 0.49 1.17 0.00 0.61 0.00 0.00 0.00 173.10 175.37 2a2p n GLY 47 N 3.34 1.41 3.57 0.20 0.00 -1.26 -5.03 105.19 107.42 2a2p n GLY 47 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.98 0.00 -0.07 0.00 6.02 -1.26 -4.77 117.38 116.32 2a2p n GLN 49 Ca -0.09 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.91 2a2p n GLN 49 Cb 0.66 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.91 2a2p n GLN 49 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2a2p n LEU 50 N 0.00 0.00 0.00 1.08 4.32 -1.26 -4.82 117.00 116.32 2a2p n LEU 50 Ca 0.00 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 2a2p n LEU 50 Cb 0.00 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 2a2p n LEU 50 CO 0.00 -1.54 0.00 -3.20 -1.22 0.00 0.00 177.39 171.43 2a2p n ASN 51 N -3.08 0.00 -0.00 -1.43 5.15 -1.26 -4.60 115.26 110.03 2a2p n ASN 51 Ca 0.00 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 53.99 2a2p n ASN 51 Cb 0.03 -1.02 -0.03 0.00 -0.53 0.00 0.00 39.78 38.23 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 -2.00 0.49 -3.09 1.20 1.85 -1.26 -4.76 116.66 109.08 2a2p n ARG 52 Ca 0.00 -0.03 -0.28 0.00 -1.00 0.00 0.00 57.85 56.54 2a2p n ARG 52 Cb 0.00 -1.09 -0.05 0.00 -1.05 0.00 0.00 32.46 30.27 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 -1.68 4.48 -0.21 2.89 4.77 -1.26 -4.92 117.00 121.07 2a2p n LEU 53 Ca -0.01 -5.57 0.20 0.00 -0.03 0.00 0.00 56.01 50.60 2a2p n LEU 53 Cb 0.15 -0.66 0.37 0.00 -2.33 0.00 0.00 43.42 40.96 2a2p n LEU 53 CO 0.08 2.22 0.68 0.29 -1.33 0.00 0.00 177.39 179.32 2a2p n LYS 54 N 0.19 -0.04 0.00 3.23 4.76 -1.26 -0.26 118.16 124.78 2a2p n LYS 54 Ca 0.31 0.90 0.00 0.00 -2.87 0.00 0.00 58.31 56.65 2a2p n LYS 54 Cb 0.39 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2a2p n LYS 54 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2a2p n GLU 55 N -4.49 0.00 -0.21 1.97 0.00 -1.26 -2.31 120.64 114.34 2a2p n GLU 55 Ca 0.24 0.43 -0.06 0.00 0.00 0.00 0.00 57.16 57.78 2a2p n GLU 55 Cb 0.82 -1.41 -0.05 0.00 0.00 0.00 0.00 31.44 30.79 2a2p n GLU 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2a2p n VAL 56 N -1.77 -0.34 -0.33 3.84 0.31 0.64 0.22 118.33 120.90 2a2p n VAL 56 Ca 0.00 1.80 0.26 0.00 -0.01 0.00 0.00 64.34 66.39 2a2p n VAL 56 Cb 0.00 -2.28 0.51 0.00 -0.91 0.00 0.00 33.84 31.16 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 0.23 0.39 5.55 3.64 -1.55 -1.40 116.57 123.43 2a2p h LYS 57 Ca 0.08 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2a2p h LYS 57 Cb 0.21 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2a2p h LYS 57 CO -0.47 0.15 -0.20 0.00 -2.27 0.00 0.00 179.45 176.66 2a2p h ALA 58 N 1.88 -1.12 -1.00 5.00 0.00 0.19 -2.91 119.26 121.31 2a2p h ALA 58 Ca 0.77 -0.12 0.31 0.00 0.00 0.00 0.00 54.91 55.87 2a2p h ALA 58 Cb 1.85 0.25 -0.15 0.00 0.00 0.00 0.00 17.79 19.74 2a2p h ALA 58 CO -0.64 -1.09 0.55 0.35 0.00 0.00 0.00 179.25 178.42 2a2p h PHE 59 N -0.55 0.91 -1.82 0.00 3.57 -0.91 -0.81 116.94 117.33 2a2p h PHE 59 Ca -0.05 0.04 -0.73 0.00 3.53 0.00 0.00 57.97 60.76 2a2p h PHE 59 Cb 0.42 -0.24 -0.24 0.00 2.79 0.00 0.00 35.95 38.68 2a2p h PHE 59 CO 0.10 -0.15 1.03 0.28 -2.23 0.00 0.00 178.31 177.34 2a2p n VAL 60 N -5.04 4.19 0.04 1.41 0.31 -0.66 -0.99 118.33 117.59 2a2p n VAL 60 Ca 0.31 -4.41 0.00 0.00 -0.01 0.00 0.00 64.34 60.22 2a2p n VAL 60 Cb 0.94 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 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 -0.02 0.00 -0.06 2.52 -1.04 -0.37 -4.88 114.28 110.42 2a2p n THR 61 Ca 0.52 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.47 2a2p n THR 61 Cb 0.30 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.79 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 -2.58 0.38 -0.28 -2.82 1.02 -0.81 -4.49 120.64 111.06 2a2p n GLU 62 Ca 0.00 0.16 -0.06 0.00 -0.02 0.00 0.00 57.16 57.24 2a2p n GLU 62 Cb 0.00 -1.18 0.06 0.00 -0.02 0.00 0.00 31.44 30.30 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 -0.72 1.03 -0.05 1.62 5.19 -1.70 -2.68 116.42 119.12 2a2p h ASP 63 Ca 0.00 -0.16 0.02 0.00 -0.62 0.00 0.00 57.03 56.27 2a2p h ASP 63 Cb 0.71 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.95 2a2p h ASP 63 CO 0.00 0.90 0.12 -0.29 -3.12 0.00 0.00 179.24 176.86 2a2p h ILE 64 N 1.09 0.21 0.00 0.35 2.10 -1.33 0.39 117.51 120.32 2a2p h ILE 64 Ca 0.26 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.20 2a2p h ILE 64 Cb 0.17 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 36.79 2a2p h ILE 64 CO -0.03 0.00 -0.83 0.06 -1.08 0.00 0.00 178.15 176.27 2a2p h GLN 65 N 0.00 0.00 0.00 2.19 3.07 -1.70 -3.33 115.11 115.34 2a2p h GLN 65 Ca 0.03 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.62 2a2p h GLN 65 Cb 0.27 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.80 2a2p h GLN 65 CO -0.00 0.00 -1.89 1.28 0.09 0.00 0.00 178.83 178.31 2a2p n LEU 66 N -2.47 0.27 -4.61 0.06 4.77 0.43 -4.78 117.00 110.66 2a2p n LEU 66 Ca 0.01 0.12 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 2a2p n LEU 66 Cb 0.51 0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.73 2a2p n LEU 66 CO 0.39 0.16 1.14 -0.31 -1.33 0.00 0.00 177.39 177.43 2a2p s TYR 67 N -3.08 2.64 0.50 -1.77 1.51 0.11 -2.73 117.35 114.52 2a2p s TYR 67 Ca -0.07 0.79 -0.23 0.00 -1.01 0.00 0.00 57.07 56.55 2a2p s TYR 67 Cb 0.10 -4.15 -0.07 0.00 -0.11 0.00 0.00 41.96 37.74 2a2p s TYR 67 CO 0.85 -1.66 1.39 -1.58 -1.11 0.00 0.00 175.55 173.45 2a2p s HIS 68 N 4.73 2.37 -1.94 2.71 2.46 -0.03 -1.92 115.29 123.69 2a2p s HIS 68 Ca 0.56 1.32 0.00 0.00 0.47 0.00 0.00 55.06 57.41 2a2p s HIS 68 Cb -0.13 -3.86 0.00 0.00 -0.13 0.00 0.00 32.58 28.46 2a2p s HIS 68 CO 0.28 -2.91 0.00 0.09 -2.47 0.00 0.00 174.74 169.73 2a2p n ASN 69 N -0.61 -5.47 -3.86 9.88 3.02 -1.26 -4.38 115.26 112.57 2a2p n ASN 69 Ca 0.08 0.45 -0.30 0.00 -0.03 0.00 0.00 54.58 54.78 2a2p n ASN 69 Cb 0.43 -4.58 -0.15 0.00 -0.61 0.00 0.00 39.78 34.88 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 -4.15 3.44 0.09 3.41 2.96 -0.81 -1.70 118.68 121.93 2a2p s LEU 70 Ca 0.00 -1.97 0.05 0.00 -0.22 0.00 0.00 54.13 51.99 2a2p s LEU 70 Cb 0.00 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.42 2a2p s LEU 70 CO 0.00 -0.39 -0.02 0.68 -1.32 0.00 0.00 176.35 175.31 2a2p s VAL 71 N 1.17 3.91 0.20 1.68 -7.23 -1.16 -4.60 120.40 114.37 2a2p s VAL 71 Ca 0.11 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.25 2a2p s VAL 71 Cb -0.19 -2.86 -0.04 0.00 0.56 0.00 0.00 36.38 33.85 2a2p s VAL 71 CO -0.15 0.12 0.37 -0.32 -0.31 0.00 0.00 175.10 174.81 2a2p s MET 72 N -2.29 3.50 0.05 4.82 1.75 -1.26 -1.23 119.30 124.63 2a2p s MET 72 Ca 0.25 -0.41 -0.08 0.00 -1.25 0.00 0.00 55.69 54.20 2a2p s MET 72 Cb -0.12 -2.86 -0.00 0.00 2.84 0.00 0.00 34.83 34.69 2a2p s MET 72 CO 0.18 0.42 0.17 0.21 -0.65 0.00 0.00 175.02 175.34 2a2p s LYS 73 N -3.36 0.71 -0.38 4.11 2.36 -0.33 -4.91 119.74 117.94 2a2p s LYS 73 Ca 0.38 -0.75 -0.03 0.00 -2.55 0.00 0.00 55.97 53.02 2a2p s LYS 73 Cb -0.11 0.29 0.10 0.00 -1.05 0.00 0.00 37.83 37.06 2a2p s LYS 73 CO 0.29 -0.21 0.16 -1.01 1.55 0.00 0.00 175.35 176.13 2a2p s HIS 74 N -2.94 3.52 0.17 4.03 3.76 -1.25 -2.49 115.29 120.09 2a2p s HIS 74 Ca -0.02 -2.29 -0.09 0.00 -0.15 0.00 0.00 55.06 52.51 2a2p s HIS 74 Cb 0.01 -2.97 -0.07 0.00 1.11 0.00 0.00 32.58 30.66 2a2p s HIS 74 CO -0.06 -0.93 0.49 -0.51 -0.85 0.00 0.00 174.74 172.88 2a2p s LEU 75 N 1.17 4.24 -0.85 0.89 1.43 0.28 -4.79 118.68 121.05 2a2p s LEU 75 Ca 0.05 0.85 -0.23 0.00 -1.03 0.00 0.00 54.13 53.77 2a2p s LEU 75 Cb -0.22 -3.43 -0.18 0.00 0.03 0.00 0.00 46.19 42.39 2a2p s LEU 75 CO -0.03 0.02 2.24 -2.65 0.23 0.00 0.00 176.35 176.16 2a2p n PRO 76 N 0.22 0.35 -3.12 1.29 -0.02 -1.26 -3.35 135.00 129.12 2a2p n PRO 76 Ca -0.02 -0.94 -0.04 0.00 -2.02 0.00 0.00 63.50 60.48 2a2p n PRO 76 Cb 0.52 -3.34 0.01 0.00 -0.02 0.00 0.00 33.50 30.67 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 6.39 -1.23 3.59 -1.23 0.00 -1.26 -5.04 105.19 106.41 2a2p n GLY 77 Ca 0.46 0.49 -0.27 0.00 0.00 0.00 0.00 46.02 46.70 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 -3.07 3.10 0.11 4.61 0.00 -1.21 -4.94 121.76 120.36 2a2p s ALA 78 Ca 0.08 -1.84 -0.09 0.00 0.00 0.00 0.00 51.96 50.11 2a2p s ALA 78 Cb -0.01 0.31 -0.06 0.00 0.00 0.00 0.00 23.12 23.36 2a2p s ALA 78 CO 0.75 -0.17 0.42 -0.51 0.00 0.00 0.00 175.76 176.26 2a2p s ASP 79 N -3.67 6.63 -1.00 0.00 1.01 -1.26 -2.24 116.67 116.14 2a2p s ASP 79 Ca 0.30 0.79 -0.24 0.00 0.71 0.00 0.00 52.55 54.11 2a2p s ASP 79 Cb 0.08 -2.18 -0.09 0.00 1.01 0.00 0.00 42.92 41.74 2a2p s ASP 79 CO 0.15 0.13 2.03 -2.16 0.21 0.00 0.00 175.17 175.52 2a2p s PRO 80 N -2.10 2.25 0.00 8.23 0.04 -1.21 -4.11 135.00 138.09 2a2p s PRO 80 Ca 0.36 -0.47 0.08 0.00 0.04 0.00 0.00 61.00 61.00 2a2p s PRO 80 Cb -0.13 -5.07 -0.02 0.00 0.04 0.00 0.00 34.50 29.31 2a2p s PRO 80 CO 0.19 -3.96 -0.23 -1.21 0.04 0.00 0.00 177.00 171.83 2a2p s GLU 81 N 7.27 1.79 0.42 4.56 2.02 -0.31 -2.26 118.70 132.18 2a2p s GLU 81 Ca 0.74 -0.90 -0.22 0.00 0.02 0.00 0.00 54.97 54.61 2a2p s GLU 81 Cb -0.06 -1.80 -0.10 0.00 0.10 0.00 0.00 34.13 32.27 2a2p s GLU 81 CO 0.07 0.48 0.98 -1.17 0.02 0.00 0.00 175.26 175.64 2a2p s LEU 82 N -0.77 4.01 -0.46 1.80 2.96 -0.08 -1.12 118.68 125.01 2a2p s LEU 82 Ca 0.09 1.79 0.03 0.00 -0.22 0.00 0.00 54.13 55.82 2a2p s LEU 82 Cb -0.09 -4.42 0.13 0.00 0.50 0.00 0.00 46.19 42.31 2a2p s LEU 82 CO 0.00 -0.40 0.24 -0.69 -1.32 0.00 0.00 176.35 174.17 2a2p s VAL 83 N -2.00 1.73 -1.04 1.68 1.01 0.27 -1.86 120.40 120.19 2a2p s VAL 83 Ca 0.61 -2.73 -0.23 0.00 0.00 0.00 0.00 61.98 59.63 2a2p s VAL 83 Cb -0.13 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 2a2p s VAL 83 CO 0.17 -0.86 1.77 -0.76 0.00 0.00 0.00 175.10 175.43 2a2p s LEU 84 N 0.22 3.33 1.06 3.92 1.43 0.50 -1.09 118.68 128.05 2a2p s LEU 84 Ca 0.17 -1.33 -0.17 0.00 -1.03 0.00 0.00 54.13 51.77 2a2p s LEU 84 Cb -0.25 -2.57 0.23 0.00 0.03 0.00 0.00 46.19 43.63 2a2p s LEU 84 CO -0.00 -2.23 1.22 -0.76 0.23 0.00 0.00 176.35 174.81 2a2p s LEU 85 N 7.97 1.82 0.00 1.79 1.43 0.30 -2.47 118.68 129.53 2a2p s LEU 85 Ca 0.61 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.16 2a2p s LEU 85 Cb -0.02 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.82 2a2p s LEU 85 CO 0.00 -3.31 0.00 -0.24 0.23 0.00 0.00 176.35 173.03 2a2p n SER 86 N -4.19 0.00 0.00 2.29 2.88 -0.81 -2.74 113.62 111.05 2a2p n SER 86 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2a2p n SER 86 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 2a2p n SER 86 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2a2p n ARG 87 N 0.00 2.81 -1.61 -1.46 0.63 -1.26 0.11 116.66 115.88 2a2p n ARG 87 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 2a2p n ARG 87 Cb 0.00 -0.25 0.08 0.00 0.45 0.00 0.00 32.46 32.75 2a2p n ARG 87 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2a2p n ASN 88 N -0.03 3.24 0.00 6.15 2.85 -1.26 -4.92 115.26 121.30 2a2p n ASN 88 Ca 0.00 -3.49 0.00 0.00 -0.11 0.00 0.00 54.58 50.98 2a2p n ASN 88 Cb 0.00 -0.41 0.00 0.00 1.24 0.00 0.00 39.78 40.61 2a2p n ASN 88 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2a2p n TYR 89 N -0.75 0.00 -1.54 1.20 4.19 -1.26 -4.95 117.16 114.06 2a2p n TYR 89 Ca 0.29 0.00 -0.42 0.00 3.31 0.00 0.00 57.90 61.08 2a2p n TYR 89 Cb 0.87 0.00 -0.02 0.00 0.49 0.00 0.00 39.34 40.68 2a2p n TYR 89 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 2a2p n GLN 90 N -2.90 2.32 -1.11 2.98 1.13 -1.26 -4.78 117.38 113.75 2a2p n GLN 90 Ca 0.00 -2.33 -0.49 0.00 -1.94 0.00 0.00 57.00 52.24 2a2p n GLN 90 Cb 0.00 -3.16 -0.09 0.00 0.11 0.00 0.00 30.24 27.10 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 6.56 0.00 -0.10 -1.09 0.28 -1.26 -1.92 120.64 123.10 2a2p n GLU 91 Ca 0.51 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 57.34 2a2p n GLU 91 Cb 0.40 -1.19 -0.13 0.00 1.43 0.00 0.00 31.44 31.95 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 5.07 2.39 -3.55 -1.84 4.77 -1.03 -4.86 117.00 117.94 2a2p n LEU 92 Ca 0.38 -0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 56.13 2a2p n LEU 92 Cb -0.04 -0.68 -0.06 0.00 -2.33 0.00 0.00 43.42 40.31 2a2p n LEU 92 CO 0.70 0.84 0.37 -0.70 -1.33 0.00 0.00 177.39 177.28 2a2p s GLU 93 N -2.52 1.01 -0.05 3.23 2.56 -1.11 -5.03 118.70 116.79 2a2p s GLU 93 Ca -0.28 0.15 0.01 0.00 0.00 0.00 0.00 54.97 54.85 2a2p s GLU 93 Cb 0.08 0.47 0.02 0.00 2.00 0.00 0.00 34.13 36.71 2a2p s GLU 93 CO 0.67 -0.32 -0.05 1.03 -0.56 0.00 0.00 175.26 176.03 2a2p s ARG 94 N -1.34 0.89 -0.03 4.30 0.52 -1.26 -0.37 118.95 121.66 2a2p s ARG 94 Ca -0.11 -0.12 0.04 0.00 -0.52 0.00 0.00 55.73 55.02 2a2p s ARG 94 Cb -0.01 -0.90 -0.00 0.00 0.52 0.00 0.00 34.95 34.56 2a2p s ARG 94 CO 0.08 -0.09 -0.14 0.42 0.02 0.00 0.00 175.30 175.60 2a2p s ILE 95 N 0.96 1.13 0.90 1.52 1.01 -0.78 -4.95 121.20 120.99 2a2p s ILE 95 Ca -0.10 -0.57 -0.10 0.00 0.00 0.00 0.00 60.65 59.88 2a2p s ILE 95 Cb -0.14 -0.97 0.14 0.00 0.01 0.00 0.00 42.46 41.50 2a2p s ILE 95 CO -0.00 0.33 1.15 -2.84 0.00 0.00 0.00 174.94 173.58 2a2p s PRO 96 N -0.01 1.12 0.00 2.79 0.02 -1.26 -0.90 135.00 136.75 2a2p s PRO 96 Ca -0.01 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.55 2a2p s PRO 96 Cb -0.09 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.69 2a2p s PRO 96 CO 0.01 -2.56 0.00 1.28 -0.33 0.00 0.00 177.00 175.40 2a2p n LEU 97 N -4.16 0.00 0.00 -5.54 4.77 -0.96 -4.70 117.00 106.42 2a2p n LEU 97 Ca 0.12 -0.25 0.11 0.00 -0.03 0.00 0.00 56.01 55.96 2a2p n LEU 97 Cb 0.52 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.19 2a2p n LEU 97 CO 0.49 0.00 0.84 -0.24 -1.33 0.00 0.00 177.39 177.15 2a2p n SER 98 N -0.68 0.00 -0.10 -1.43 2.88 -1.26 -3.40 113.62 109.63 2a2p n SER 98 Ca 0.00 -0.31 -0.22 0.00 -1.33 0.00 0.00 58.87 57.01 2a2p n SER 98 Cb 0.00 -0.16 -0.12 0.00 -0.75 0.00 0.00 64.21 63.18 2a2p n SER 98 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a2p n GLN 99 N -1.16 0.57 -2.63 -1.46 6.02 -1.26 -4.98 117.38 112.48 2a2p n GLN 99 Ca 0.13 0.56 -0.23 0.00 -0.01 0.00 0.00 57.00 57.45 2a2p n GLN 99 Cb 0.13 -1.74 0.08 0.00 1.02 0.00 0.00 30.24 29.73 2a2p n GLN 99 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2a2p s MET 100 N -2.37 1.98 0.39 -1.09 -1.94 -1.22 -5.12 119.30 109.93 2a2p s MET 100 Ca -0.29 -1.05 0.08 0.00 -1.71 0.00 0.00 55.69 52.71 2a2p s MET 100 Cb 0.06 -2.40 -0.00 0.00 2.01 0.00 0.00 34.83 34.50 2a2p s MET 100 CO 0.59 -1.19 0.49 -0.08 -0.01 0.00 0.00 175.02 174.83 2a2p s THR 101 N -2.99 3.26 0.20 2.05 -1.32 -1.26 -4.69 115.64 110.88 2a2p s THR 101 Ca 0.63 -1.08 -0.14 0.00 -1.21 0.00 0.00 61.69 59.89 2a2p s THR 101 Cb -0.07 -3.12 0.20 0.00 -1.51 0.00 0.00 72.50 68.01 2a2p s THR 101 CO 0.42 -0.05 1.64 -0.09 -2.21 0.00 0.00 174.62 174.32 2a2p h ARG 102 N 0.81 -0.00 -0.88 7.08 2.43 -1.93 0.31 114.38 122.20 2a2p h ARG 102 Ca -0.42 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 58.83 2a2p h ARG 102 Cb 1.27 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.76 2a2p h ARG 102 CO 0.50 -0.00 0.57 0.22 -1.51 0.00 0.00 179.97 179.75 2a2p h ASP 103 N -0.00 0.82 -0.00 -3.80 3.58 -1.95 -0.23 116.42 114.84 2a2p h ASP 103 Ca 0.28 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.73 2a2p h ASP 103 Cb 0.42 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2a2p h ASP 103 CO -0.60 0.51 -0.06 -0.33 -2.88 0.00 0.00 179.24 175.88 2a2p h GLU 104 N 0.92 0.04 -0.07 0.28 4.39 -1.24 -2.95 114.58 115.96 2a2p h GLU 104 Ca 0.39 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 60.07 2a2p h GLU 104 Cb 0.31 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2a2p h GLU 104 CO -0.16 0.82 0.06 0.82 -1.16 0.00 0.00 179.01 179.39 2a2p h ILE 105 N -0.71 0.78 -0.07 3.13 2.04 -0.27 -1.25 117.51 121.16 2a2p h ILE 105 Ca -0.01 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.63 2a2p h ILE 105 Cb 0.84 0.96 0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2a2p h ILE 105 CO 0.01 0.00 -0.85 0.78 0.00 0.00 0.00 178.15 178.09 2a2p h ASN 106 N 0.00 0.71 -0.46 1.72 2.35 -1.07 -3.07 115.58 115.76 2a2p h ASN 106 Ca 0.03 -0.51 0.05 0.00 -0.55 0.00 0.00 56.30 55.33 2a2p h ASN 106 Cb 0.15 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.26 2a2p h ASN 106 CO -0.00 1.29 0.19 0.00 -1.65 0.00 0.00 177.43 177.26 2a2p h ALA 107 N 0.68 0.57 0.17 -0.83 0.00 -1.05 -1.69 119.26 117.11 2a2p h ALA 107 Ca -0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2a2p h ALA 107 Cb 1.48 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2a2p h ALA 107 CO 0.16 -0.19 -0.16 1.25 0.00 0.00 0.00 179.25 180.30 2a2p h LEU 108 N 0.38 -0.44 -0.81 0.00 5.85 -1.51 0.34 115.31 119.13 2a2p h LEU 108 Ca 0.21 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.08 2a2p h LEU 108 Cb 0.19 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 2a2p h LEU 108 CO -0.20 -0.25 0.44 0.58 -0.34 0.00 0.00 178.44 178.67 2a2p h VAL 109 N -0.36 0.85 -0.45 1.05 2.07 -1.38 0.18 116.25 118.20 2a2p h VAL 109 Ca 0.00 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 2a2p h VAL 109 Cb 0.34 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2a2p h VAL 109 CO -0.04 0.13 -0.08 1.56 0.02 0.00 0.00 177.57 179.16 2a2p h GLN 110 N 0.71 0.80 -0.76 1.57 4.20 -1.01 -2.61 115.11 118.00 2a2p h GLN 110 Ca 0.40 -0.26 0.02 0.00 0.06 0.00 0.00 58.65 58.87 2a2p h GLN 110 Cb 0.44 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 2a2p h GLN 110 CO -0.28 0.86 0.51 1.49 -0.67 0.00 0.00 178.83 180.74 2a2p h GLU 111 N 0.73 0.98 0.38 1.46 4.57 0.10 -3.04 114.58 119.76 2a2p h GLU 111 Ca 0.13 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 2a2p h GLU 111 Cb 0.56 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2a2p h GLU 111 CO 0.03 0.65 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.26 2a2p h LEU 112 N 1.01 -0.43 0.00 1.64 3.38 -0.90 -3.48 115.31 116.53 2a2p h LEU 112 Ca 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2a2p h LEU 112 Cb -0.07 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2a2p h LEU 112 CO -0.07 -0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.04 2a2p n GLY 113 N -0.18 -0.59 3.44 0.83 0.00 -1.04 -4.99 105.19 102.66 2a2p n GLY 113 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.96 -4.61 1.61 3.01 -1.10 -3.95 117.46 111.47 2a2p n PHE 114 Ca 0.00 0.17 -0.31 0.00 1.01 0.00 0.00 57.45 58.32 2a2p n PHE 114 Cb 0.00 -1.75 -0.12 0.00 -0.01 0.00 0.00 39.48 37.59 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 -2.40 2.56 -0.07 1.38 6.14 -1.26 -4.77 117.35 118.92 2a2p s TYR 115 Ca 0.61 -0.25 0.01 0.00 0.64 0.00 0.00 57.07 58.08 2a2p s TYR 115 Cb -0.20 -1.45 0.02 0.00 0.42 0.00 0.00 41.96 40.75 2a2p s TYR 115 CO 0.65 0.27 -0.09 0.50 0.64 0.00 0.00 175.55 177.52 2a2p s ARG 116 N -1.53 1.37 0.27 4.97 3.52 -1.26 -0.85 118.95 125.44 2a2p s ARG 116 Ca 0.15 -0.27 0.03 0.00 -0.13 0.00 0.00 55.73 55.51 2a2p s ARG 116 Cb -0.11 -1.26 0.03 0.00 -1.56 0.00 0.00 34.95 32.06 2a2p s ARG 116 CO 0.06 -0.07 0.25 0.36 -0.81 0.00 0.00 175.30 175.09 2a2p n LYS 117 N 4.13 1.02 -0.06 5.12 2.85 -1.11 -5.00 118.16 125.12 2a2p n LYS 117 Ca -0.21 -1.59 -0.05 0.00 -1.05 0.00 0.00 58.31 55.41 2a2p n LYS 117 Cb 0.51 0.10 -0.15 0.00 -0.65 0.00 0.00 35.03 34.83 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 -2.13 0.15 -3.59 -5.58 2.88 -1.26 -4.89 113.62 99.19 2a2p n SER 118 Ca 0.01 0.07 -0.11 0.00 -1.33 0.00 0.00 58.87 57.51 2a2p n SER 118 Cb 0.29 1.05 -0.04 0.00 -0.75 0.00 0.00 64.21 64.76 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 -2.76 -1.12 0.47 -1.46 0.00 -1.26 -5.03 121.76 110.61 2a2p s ALA 119 Ca -0.08 0.18 0.13 0.00 0.00 0.00 0.00 51.96 52.18 2a2p s ALA 119 Cb 0.08 0.65 1.10 0.00 0.00 0.00 0.00 23.12 24.94 2a2p s ALA 119 CO 0.84 -0.63 2.10 -1.35 0.00 0.00 0.00 175.76 176.73 2a2p h PRO 120 N 2.43 0.19 0.00 0.00 0.11 -1.95 -0.35 132.00 132.42 2a2p h PRO 120 Ca -0.33 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 2a2p h PRO 120 Cb 1.25 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2a2p h PRO 120 CO 0.44 0.15 -0.03 0.93 -0.21 0.00 0.00 178.00 179.28 2a2p h GLU 121 N 0.19 0.00 -6.24 1.05 5.08 -1.98 -3.43 114.58 109.24 2a2p h GLU 121 Ca 0.05 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.86 2a2p h GLU 121 Cb 0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2a2p h GLU 121 CO -0.01 0.03 1.01 0.00 -1.00 0.00 0.00 179.01 179.04 2a2p s ALA 122 N -3.49 3.63 1.05 3.43 0.00 -0.14 -5.01 121.76 121.23 2a2p s ALA 122 Ca 0.03 0.80 -0.16 0.00 0.00 0.00 0.00 51.96 52.63 2a2p s ALA 122 Cb 0.08 -3.69 0.22 0.00 0.00 0.00 0.00 23.12 19.72 2a2p s ALA 122 CO 0.60 -1.28 1.19 1.14 0.00 0.00 0.00 175.76 177.41 2a2p s GLN 123 N 3.69 0.01 -0.06 0.00 0.00 -1.26 -4.86 119.66 117.18 2a2p s GLN 123 Ca 0.67 -0.09 0.04 0.00 -0.00 0.00 0.00 55.36 55.98 2a2p s GLN 123 Cb -0.30 -1.74 0.00 0.00 0.00 0.00 0.00 33.01 30.97 2a2p s GLN 123 CO 0.25 -2.89 -0.18 0.08 0.00 0.00 0.00 175.29 172.56 2a2p s VAL 124 N -3.37 1.49 0.88 3.63 1.01 -1.26 -5.02 120.40 117.76 2a2p s VAL 124 Ca 0.70 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 2a2p s VAL 124 Cb -0.09 -1.30 0.10 0.00 0.00 0.00 0.00 36.38 35.10 2a2p s VAL 124 CO 0.54 0.43 1.02 -0.81 0.00 0.00 0.00 175.10 176.29 2a2p n PRO 125 N 3.32 -0.20 0.09 2.72 -0.04 -1.26 -4.59 135.00 135.03 2a2p n PRO 125 Ca -0.19 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.41 2a2p n PRO 125 Cb 0.53 -2.29 0.62 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.48 0.10 -0.13 0.54 0.11 -2.00 0.29 132.00 129.43 2a2p h PRO 126 Ca -0.44 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2a2p h PRO 126 Cb 1.28 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2a2p h PRO 126 CO 0.42 0.06 0.01 0.93 -0.21 0.00 0.00 178.00 179.21 2a2p h GLU 127 N 0.10 0.06 -0.49 1.05 5.08 -2.01 -2.82 114.58 115.55 2a2p h GLU 127 Ca 0.15 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2a2p h GLU 127 Cb 0.47 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2a2p h GLU 127 CO -0.02 0.04 0.00 0.66 -1.00 0.00 0.00 179.01 178.69 2a2p n TYR 128 N -5.10 1.20 0.26 4.33 4.01 -0.87 -4.52 117.16 116.47 2a2p n TYR 128 Ca -0.04 -0.66 0.11 0.00 -0.16 0.00 0.00 57.90 57.14 2a2p n TYR 128 Cb 0.07 -0.24 0.73 0.00 -0.31 0.00 0.00 39.34 39.59 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 3.12 0.00 -0.89 7.72 6.46 -0.16 -2.21 115.31 129.36 2a2p h LEU 129 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2a2p h LEU 129 Cb 1.35 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.28 2a2p h LEU 129 CO 0.21 0.00 -0.05 0.79 -0.62 0.00 0.00 178.44 178.76 2a2p n TRP 130 N -4.31 0.00 -1.38 1.25 7.02 -1.26 -5.06 117.44 113.70 2a2p n TRP 130 Ca -0.02 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.06 2a2p n TRP 130 Cb 0.11 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.02 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 -0.07 -2.00 0.52 6.99 0.00 -0.83 -1.21 120.51 123.90 2a2p n ALA 131 Ca 0.02 0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.57 2a2p n ALA 131 Cb 0.11 -1.65 0.31 0.00 0.00 0.00 0.00 19.45 18.22 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 0.73 0.05 -2.51 0.00 -0.04 -1.25 -4.60 135.00 127.38 2a2p n PRO 132 Ca 0.11 0.24 -0.42 0.00 -0.04 0.00 0.00 63.50 63.38 2a2p n PRO 132 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 2a2p n PRO 132 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2a2p s ALA 133 N -2.90 3.35 0.60 0.55 0.00 -0.35 -4.82 121.76 118.18 2a2p s ALA 133 Ca 0.08 0.73 -0.17 0.00 0.00 0.00 0.00 51.96 52.59 2a2p s ALA 133 Cb 0.09 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 2a2p s ALA 133 CO 0.25 -0.43 1.13 0.15 0.00 0.00 0.00 175.76 176.86 2a2p s LYS 134 N 1.24 3.03 0.64 0.00 -0.14 -1.26 -4.19 119.74 119.05 2a2p s LYS 134 Ca 0.56 1.55 -0.17 0.00 -1.36 0.00 0.00 55.97 56.55 2a2p s LYS 134 Cb -0.26 -1.97 -0.04 0.00 -1.68 0.00 0.00 37.83 33.88 2a2p s LYS 134 CO 0.28 -1.10 0.82 -2.30 -0.76 0.00 0.00 175.35 172.29 2a2p n PRO 135 N -1.85 0.66 -0.89 -1.68 -0.02 -1.26 -4.95 135.00 125.01 2a2p n PRO 135 Ca 0.11 0.27 -0.29 0.00 -2.02 0.00 0.00 63.50 61.58 2a2p n PRO 135 Cb 0.51 -2.04 0.21 0.00 -0.02 0.00 0.00 33.50 32.16 2a2p n PRO 135 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2a2p s PRO 136 N -2.74 -0.15 -0.04 0.52 0.02 -1.26 -5.05 135.00 126.29 2a2p s PRO 136 Ca 0.73 0.68 0.06 0.00 0.02 0.00 0.00 61.00 62.49 2a2p s PRO 136 Cb -0.40 -1.66 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 2a2p s PRO 136 CO 0.50 -3.17 -0.21 -1.21 -0.33 0.00 0.00 177.00 172.58 2a2p s GLU 137 N -4.74 2.40 -0.77 5.54 0.41 -1.26 -5.03 118.70 115.24 2a2p s GLU 137 Ca 0.67 -0.83 -0.06 0.00 -0.41 0.00 0.00 54.97 54.33 2a2p s GLU 137 Cb -0.21 -2.21 -0.05 0.00 -1.78 0.00 0.00 34.13 29.88 2a2p s GLU 137 CO 0.61 0.53 2.96 0.39 -0.49 0.00 0.00 175.26 179.25 2a2p n GLU 138 N 2.55 3.08 0.00 1.61 1.02 -1.26 -3.58 120.64 124.06 2a2p n GLU 138 Ca -0.17 -2.21 0.00 0.00 -0.02 0.00 0.00 57.16 54.76 2a2p n GLU 138 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 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 2.07 0.00 -1.34 0.62 0.00 -1.26 -5.01 120.51 115.59 2a2p n ALA 139 Ca 0.57 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.89 2a2p n ALA 139 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 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 0.00 -5.61 -4.21 0.00 2.88 -1.23 -4.92 113.62 100.52 2a2p n SER 140 Ca 0.00 0.29 -0.41 0.00 -1.33 0.00 0.00 58.87 57.42 2a2p n SER 140 Cb 0.00 -4.15 -0.08 0.00 -0.75 0.00 0.00 64.21 59.23 2a2p n SER 140 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2a2p s GLU 141 N -2.97 2.63 0.07 -1.46 0.41 -1.26 -4.88 118.70 111.24 2a2p s GLU 141 Ca 0.00 -1.95 0.25 0.00 -0.41 0.00 0.00 54.97 52.86 2a2p s GLU 141 Cb 0.00 -3.97 0.50 0.00 -1.78 0.00 0.00 34.13 28.88 2a2p s GLU 141 CO 0.00 -1.21 1.43 -2.39 -0.49 0.00 0.00 175.26 172.60 2a2p n HIS 142 N 4.62 0.34 -4.40 1.61 1.44 -1.26 -4.79 115.22 112.78 2a2p n HIS 142 Ca -0.03 0.10 -0.29 0.00 -2.01 0.00 0.00 57.72 55.49 2a2p n HIS 142 Cb 0.41 -0.52 -0.17 0.00 0.12 0.00 0.00 29.99 29.83 2a2p n HIS 142 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2a2p s ASP 143 N -3.72 2.49 -0.36 4.39 2.15 -1.26 -5.11 116.67 115.26 2a2p s ASP 143 Ca 0.09 -0.44 -0.12 0.00 0.43 0.00 0.00 52.55 52.51 2a2p s ASP 143 Cb 0.15 -1.11 0.01 0.00 -0.30 0.00 0.00 42.92 41.67 2a2p s ASP 143 CO 0.69 0.01 0.23 -0.62 -0.17 0.00 0.00 175.17 175.30 2a2p s ASP 144 N 1.05 5.88 -1.33 -0.34 2.15 -1.26 -5.00 116.67 117.82 2a2p s ASP 144 Ca -0.05 -0.71 -0.10 0.00 0.43 0.00 0.00 52.55 52.12 2a2p s ASP 144 Cb -0.15 -2.09 0.13 0.00 -0.30 0.00 0.00 42.92 40.52 2a2p s ASP 144 CO -0.03 -0.32 2.01 0.18 -0.17 0.00 0.00 175.17 176.84 2a2p n LEU 145 N 5.07 6.84 0.00 -1.34 4.32 -1.26 -4.97 117.00 125.66 2a2p n LEU 145 Ca -0.12 -4.55 0.00 0.00 -0.02 0.00 0.00 56.01 51.32 2a2p n LEU 145 Cb 0.48 -1.51 0.00 0.00 -1.62 0.00 0.00 43.42 40.77 2a2p n LEU 145 CO 0.37 1.38 0.00 -0.62 -1.22 0.00 0.00 177.39 177.31 2a2p n GLU 146 N 4.18 0.00 0.00 3.23 -0.58 -1.26 -2.23 120.64 123.99 2a2p n GLU 146 Ca 0.45 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 57.26 2a2p n GLU 146 Cb 0.36 0.00 0.39 0.00 -0.57 0.00 0.00 31.44 31.62 2a2p n GLU 146 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2a2p n HIS 147 N 0.00 0.00 -2.02 -0.32 1.44 -1.26 -4.71 115.22 108.35 2a2p n HIS 147 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 2a2p n HIS 147 Cb 0.00 -0.32 -0.03 0.00 0.12 0.00 0.00 29.99 29.77 2a2p n HIS 147 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2a2p s HIS 148 N -2.64 1.91 -0.25 -1.40 3.76 -0.95 -4.93 115.29 110.79 2a2p s HIS 148 Ca 0.14 0.52 -0.29 0.00 -0.15 0.00 0.00 55.06 55.28 2a2p s HIS 148 Cb 0.11 -4.05 -0.02 0.00 1.11 0.00 0.00 32.58 29.72 2a2p s HIS 148 CO 0.25 -3.13 1.67 -1.01 -0.85 0.00 0.00 174.74 171.67 2a2p s HIS 149 N 5.95 2.01 -0.21 1.40 3.76 -1.26 -4.56 115.29 122.37 2a2p s HIS 149 Ca 0.77 0.54 -0.02 0.00 -0.15 0.00 0.00 55.06 56.20 2a2p s HIS 149 Cb -0.25 -4.04 0.01 0.00 1.11 0.00 0.00 32.58 29.41 2a2p s HIS 149 CO 0.32 -2.99 -0.09 -1.58 -0.85 0.00 0.00 174.74 169.54 2a2p s HIS 150 N 5.65 2.93 0.30 1.40 5.04 -1.26 -5.10 115.29 124.24 2a2p s HIS 150 Ca 0.74 -1.27 0.02 0.00 -1.54 0.00 0.00 55.06 53.00 2a2p s HIS 150 Cb -0.24 -2.04 -0.01 0.00 0.04 0.00 0.00 32.58 30.33 2a2p s HIS 150 CO 0.31 -0.66 0.07 0.72 -2.34 0.00 0.00 174.74 172.83 2a2p n HIS 151 N 4.72 0.33 -0.35 3.88 8.25 -1.26 -5.08 115.22 125.70 2a2p n HIS 151 Ca -0.19 -1.75 0.00 0.00 -0.26 0.00 0.00 57.72 55.52 2a2p n HIS 151 Cb 0.50 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.53 2a2p n HIS 151 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56