#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 -0.73 -0.37 2.03 2.01 -1.26 -5.03 115.64 112.29 2a2p s THR 25 Ca 0.00 0.03 -0.01 0.00 0.31 0.00 0.00 61.69 62.02 2a2p s THR 25 Cb 0.00 -0.82 0.26 0.00 0.01 0.00 0.00 72.50 71.95 2a2p s THR 25 CO 0.00 -0.03 2.00 0.59 -0.69 0.00 0.00 174.62 176.50 2a2p n ASN 26 N 5.39 6.55 -1.27 3.53 5.03 -1.26 -4.98 115.26 128.26 2a2p n ASN 26 Ca -0.05 -3.17 0.00 0.00 0.87 0.00 0.00 54.58 52.22 2a2p n ASN 26 Cb 0.50 -1.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.23 2a2p n ASN 26 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2a2p n TYR 27 N 0.12 -3.46 -3.69 3.10 9.36 -1.26 -5.05 117.16 116.28 2a2p n TYR 27 Ca 0.35 1.87 -0.11 0.00 3.32 0.00 0.00 57.90 63.34 2a2p n TYR 27 Cb 0.61 -3.01 -0.10 0.00 -0.63 0.00 0.00 39.34 36.22 2a2p n TYR 27 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2a2p s ARG 28 N -5.11 0.47 1.03 2.98 3.00 -1.26 -5.18 118.95 114.88 2a2p s ARG 28 Ca 0.00 0.82 -0.17 0.00 -1.00 0.00 0.00 55.73 55.38 2a2p s ARG 28 Cb 0.00 0.06 0.25 0.00 0.00 0.00 0.00 34.95 35.25 2a2p s ARG 28 CO 0.00 -0.14 1.16 -2.30 0.00 0.00 0.00 175.30 174.02 2a2p n PRO 29 N 3.99 -2.02 -2.66 5.12 -0.02 -1.26 -4.96 135.00 133.19 2a2p n PRO 29 Ca -0.21 -1.82 -0.42 0.00 -2.02 0.00 0.00 63.50 59.03 2a2p n PRO 29 Cb 0.56 -1.40 0.01 0.00 -0.02 0.00 0.00 33.50 32.64 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 -4.23 6.59 0.04 2.55 9.92 -1.26 -4.80 116.55 125.36 2a2p n ASP 30 Ca 0.15 -3.39 0.21 0.00 -0.53 0.00 0.00 54.79 51.24 2a2p n ASP 30 Cb 0.55 -1.30 0.73 0.00 -0.64 0.00 0.00 41.12 40.47 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 5.10 0.00 -0.09 1.24 -0.00 -1.95 1.05 115.95 121.29 2a2p h TRP 31 Ca 0.38 0.00 -0.16 0.00 -0.00 0.00 0.00 58.89 59.11 2a2p h TRP 31 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.66 2a2p h TRP 31 CO 1.21 0.00 -0.64 -0.91 -0.00 0.00 0.00 178.44 178.11 2a2p h ASN 32 N 0.00 0.40 0.56 -3.49 4.21 -1.97 0.41 115.58 115.71 2a2p h ASN 32 Ca 0.23 -0.24 0.00 0.00 1.21 0.00 0.00 56.30 57.50 2a2p h ASN 32 Cb 1.16 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.24 2a2p h ASN 32 CO -0.00 0.94 -0.78 0.54 -1.29 0.00 0.00 177.43 176.84 2a2p n ARG 33 N -3.87 0.21 -0.03 0.81 3.00 0.19 -4.08 116.66 112.89 2a2p n ARG 33 Ca -0.03 0.03 0.06 0.00 -0.01 0.00 0.00 57.85 57.90 2a2p n ARG 33 Cb 0.65 -1.60 -0.15 0.00 0.00 0.00 0.00 32.46 31.36 2a2p n ARG 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2a2p n LEU 34 N -1.88 0.00 -4.48 0.55 4.77 0.31 -4.88 117.00 111.39 2a2p n LEU 34 Ca 0.03 0.00 -0.58 0.00 -0.03 0.00 0.00 56.01 55.43 2a2p n LEU 34 Cb 0.41 0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.51 2a2p n LEU 34 CO 0.38 0.09 0.54 -2.11 -1.33 0.00 0.00 177.39 174.96 2a2p n ARG 35 N -2.30 0.00 0.00 3.23 1.85 0.14 -2.21 116.66 117.37 2a2p n ARG 35 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 2a2p n ARG 35 Cb 0.64 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.59 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 1.52 2.55 3.55 2.89 0.00 -1.26 -5.05 105.19 109.39 2a2p n GLY 36 Ca 0.20 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.73 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 2.76 -0.00 0.99 7.94 -0.94 -4.52 117.00 123.23 2a2p n LEU 37 Ca 0.00 0.53 0.03 0.00 -1.11 0.00 0.00 56.01 55.46 2a2p n LEU 37 Cb 0.00 -1.36 -0.05 0.00 0.53 0.00 0.00 43.42 42.54 2a2p n LEU 37 CO 0.00 -0.53 -0.27 0.00 -1.11 0.00 0.00 177.39 175.48 2a2p n ALA 38 N 9.32 2.63 -3.84 1.96 0.00 -0.88 -4.86 120.51 124.84 2a2p n ALA 38 Ca 0.33 -0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.52 2a2p n ALA 38 Cb 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 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 -2.04 1.67 -0.01 0.00 1.70 -1.18 -4.16 118.95 114.93 2a2p s ARG 39 Ca 0.00 -0.92 -0.03 0.00 -0.47 0.00 0.00 55.73 54.31 2a2p s ARG 39 Cb 0.05 0.57 -0.00 0.00 -0.57 0.00 0.00 34.95 35.00 2a2p s ARG 39 CO 0.29 -0.77 0.07 0.20 -1.08 0.00 0.00 175.30 174.02 2a2p s GLY 40 N -2.93 0.05 -0.03 3.88 0.00 -0.44 -0.49 107.32 107.36 2a2p s GLY 40 Ca 0.11 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.76 2a2p s GLY 40 CO 0.06 -0.16 -0.06 1.09 0.00 0.00 0.00 173.10 174.03 2a2p s ARG 41 N -0.76 0.76 -0.28 2.90 1.70 -0.16 -3.00 118.95 120.11 2a2p s ARG 41 Ca -0.08 -0.18 -0.12 0.00 -0.47 0.00 0.00 55.73 54.88 2a2p s ARG 41 Cb -0.05 -0.74 -0.05 0.00 -0.57 0.00 0.00 34.95 33.54 2a2p s ARG 41 CO 0.00 0.02 0.24 0.08 -1.08 0.00 0.00 175.30 174.56 2a2p s VAL 42 N 0.46 5.28 -0.16 4.99 1.01 -0.25 0.70 120.40 132.43 2a2p s VAL 42 Ca -0.06 0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.07 2a2p s VAL 42 Cb -0.10 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2a2p s VAL 42 CO 0.00 0.23 0.25 -1.61 0.00 0.00 0.00 175.10 173.97 2a2p s GLU 43 N 1.83 4.16 0.03 2.72 2.02 -0.64 -0.45 118.70 128.36 2a2p s GLU 43 Ca 0.09 0.03 -0.27 0.00 0.02 0.00 0.00 54.97 54.84 2a2p s GLU 43 Cb -0.16 -3.39 0.09 0.00 0.10 0.00 0.00 34.13 30.77 2a2p s GLU 43 CO 0.11 0.32 0.83 -0.08 0.02 0.00 0.00 175.26 176.45 2a2p s THR 44 N 0.24 0.00 -0.03 3.63 -1.32 -1.00 -1.82 115.64 115.34 2a2p s THR 44 Ca 0.15 -0.02 -0.17 0.00 -1.21 0.00 0.00 61.69 60.44 2a2p s THR 44 Cb -0.13 -1.03 -0.33 0.00 -1.51 0.00 0.00 72.50 69.51 2a2p s THR 44 CO 0.03 0.00 0.86 0.00 -2.21 0.00 0.00 174.62 173.30 2a2p n GLY 46 N 1.72 -4.94 2.09 0.00 0.00 -1.26 -4.60 105.19 98.20 2a2p n GLY 46 Ca -0.18 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 2a2p n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2p n GLY 47 N 1.29 0.20 1.38 -0.02 0.00 -1.26 -4.91 105.19 101.86 2a2p n GLY 47 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.90 1.20 0.00 0.00 7.27 -1.26 -4.92 117.38 116.78 2a2p n GLN 49 Ca 0.00 -1.94 0.00 0.00 0.07 0.00 0.00 57.00 55.13 2a2p n GLN 49 Cb 0.27 -0.14 0.00 0.00 2.41 0.00 0.00 30.24 32.78 2a2p n GLN 49 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2a2p n LEU 50 N -0.58 0.16 0.21 1.69 7.94 -1.26 -4.70 117.00 120.46 2a2p n LEU 50 Ca -0.02 -0.39 0.14 0.00 -1.11 0.00 0.00 56.01 54.63 2a2p n LEU 50 Cb 0.85 0.00 0.74 0.00 0.53 0.00 0.00 43.42 45.54 2a2p n LEU 50 CO -0.05 0.04 0.93 -1.13 -1.11 0.00 0.00 177.39 176.07 2a2p h ASN 51 N 0.00 0.00 0.91 1.96 -0.73 -1.97 -0.33 115.58 115.41 2a2p h ASN 51 Ca 0.00 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.12 2a2p h ASN 51 Cb 0.05 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 2a2p h ASN 51 CO 0.00 0.00 -1.13 -2.11 -0.37 0.00 0.00 177.43 173.82 2a2p n ARG 52 N -2.50 0.61 -2.25 6.67 1.85 -1.26 -4.22 116.66 115.55 2a2p n ARG 52 Ca -0.01 0.15 -0.38 0.00 -1.00 0.00 0.00 57.85 56.61 2a2p n ARG 52 Cb 0.08 -1.82 0.02 0.00 -1.05 0.00 0.00 32.46 29.70 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 -2.73 6.93 -0.24 2.89 4.77 -0.13 -4.84 117.00 123.65 2a2p n LEU 53 Ca -0.03 -5.09 0.18 0.00 -0.03 0.00 0.00 56.01 51.04 2a2p n LEU 53 Cb 0.63 -0.99 0.34 0.00 -2.33 0.00 0.00 43.42 41.07 2a2p n LEU 53 CO 0.41 1.94 0.69 0.29 -1.33 0.00 0.00 177.39 179.39 2a2p n LYS 54 N -0.38 -0.05 0.00 3.23 4.76 -1.25 -0.19 118.16 124.28 2a2p n LYS 54 Ca 0.49 1.04 -0.00 0.00 -2.87 0.00 0.00 58.31 56.97 2a2p n LYS 54 Cb 0.30 -1.78 -0.00 0.00 -1.84 0.00 0.00 35.03 31.71 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 -0.01 -0.96 1.97 4.39 -1.91 -2.32 114.58 115.74 2a2p h GLU 55 Ca 0.54 0.00 0.10 0.00 0.34 0.00 0.00 59.36 60.34 2a2p h GLU 55 Cb 1.32 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.85 2a2p h GLU 55 CO -0.62 -0.01 -0.53 0.28 -1.16 0.00 0.00 179.01 176.98 2a2p n VAL 56 N -2.12 -0.62 -0.34 3.13 0.31 0.73 0.31 118.33 119.72 2a2p n VAL 56 Ca -0.00 2.31 0.22 0.00 -0.01 0.00 0.00 64.34 66.86 2a2p n VAL 56 Cb 0.00 -2.89 0.46 0.00 -0.91 0.00 0.00 33.84 30.51 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 0.42 0.49 5.55 3.64 -1.37 -1.77 116.57 123.53 2a2p h LYS 57 Ca 0.19 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2a2p h LYS 57 Cb 0.43 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2a2p h LYS 57 CO -0.91 0.27 -0.27 0.00 -2.27 0.00 0.00 179.45 176.27 2a2p h ALA 58 N 1.73 -1.15 -0.94 5.00 0.00 0.45 -2.89 119.26 121.46 2a2p h ALA 58 Ca 0.67 -0.15 0.28 0.00 0.00 0.00 0.00 54.91 55.72 2a2p h ALA 58 Cb 1.52 0.35 -0.15 0.00 0.00 0.00 0.00 17.79 19.51 2a2p h ALA 58 CO -0.46 -1.11 0.32 0.35 0.00 0.00 0.00 179.25 178.35 2a2p h PHE 59 N -0.70 0.48 -1.34 0.00 3.57 -1.08 -1.43 116.94 116.44 2a2p h PHE 59 Ca -0.07 0.05 -0.68 0.00 3.53 0.00 0.00 57.97 60.80 2a2p h PHE 59 Cb 0.55 -0.06 -0.17 0.00 2.79 0.00 0.00 35.95 39.06 2a2p h PHE 59 CO 0.04 -0.27 1.56 0.28 -2.23 0.00 0.00 178.31 177.68 2a2p n VAL 60 N -5.23 4.72 0.10 1.41 0.31 -0.79 -0.85 118.33 118.01 2a2p n VAL 60 Ca 0.26 -4.19 0.00 0.00 -0.01 0.00 0.00 64.34 60.40 2a2p n VAL 60 Cb 0.84 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 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 1.07 0.00 0.00 2.52 -1.04 -0.56 -4.89 114.28 111.38 2a2p n THR 61 Ca 0.56 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.57 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 -2.82 0.00 -0.15 -2.82 1.02 -1.07 -4.29 120.64 110.50 2a2p n GLU 62 Ca 0.00 0.30 -0.01 0.00 -0.02 0.00 0.00 57.16 57.43 2a2p n GLU 62 Cb 0.00 -0.77 0.22 0.00 -0.02 0.00 0.00 31.44 30.87 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 0.79 -0.90 1.62 5.19 -1.76 -2.85 116.42 118.51 2a2p h ASP 63 Ca 0.00 -0.09 0.23 0.00 -0.62 0.00 0.00 57.03 56.55 2a2p h ASP 63 Cb 0.00 -0.20 -0.06 0.00 0.18 0.00 0.00 39.33 39.25 2a2p h ASP 63 CO 0.00 0.69 0.62 -0.29 -3.12 0.00 0.00 179.24 177.14 2a2p h ILE 64 N 0.87 0.61 0.00 0.35 -0.00 -1.22 0.51 117.51 118.62 2a2p h ILE 64 Ca 0.21 -0.08 0.00 0.00 -0.00 0.00 0.00 64.86 64.99 2a2p h ILE 64 Cb 0.13 0.36 0.00 0.00 -0.00 0.00 0.00 36.82 37.31 2a2p h ILE 64 CO -0.02 0.04 -0.65 0.06 -0.00 0.00 0.00 178.15 177.57 2a2p h GLN 65 N 0.23 0.00 0.00 2.19 3.07 -1.69 -3.26 115.11 115.65 2a2p h GLN 65 Ca 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 59.18 2a2p h GLN 65 Cb 1.42 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.97 2a2p h GLN 65 CO -0.12 0.00 -0.79 -0.07 0.09 0.00 0.00 178.83 177.95 2a2p h LEU 66 N 0.00 0.00 -8.66 0.06 3.38 -0.19 -3.44 115.31 106.46 2a2p h LEU 66 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2a2p h LEU 66 Cb 0.93 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.57 2a2p h LEU 66 CO 0.00 0.08 0.50 -0.31 0.09 0.00 0.00 178.44 178.81 2a2p s TYR 67 N -3.26 2.95 0.58 1.13 1.51 0.11 -2.39 117.35 117.97 2a2p s TYR 67 Ca 0.01 0.32 -0.20 0.00 -1.01 0.00 0.00 57.07 56.19 2a2p s TYR 67 Cb 0.08 -3.85 -0.05 0.00 -0.11 0.00 0.00 41.96 38.03 2a2p s TYR 67 CO 0.76 -1.05 1.06 1.58 -1.11 0.00 0.00 175.55 176.79 2a2p n HIS 68 N 6.99 1.19 -1.63 2.71 -0.00 -0.62 -1.77 115.22 122.09 2a2p n HIS 68 Ca 0.05 0.45 -0.20 0.00 -0.00 0.00 0.00 57.72 58.02 2a2p n HIS 68 Cb 0.48 -2.20 -0.08 0.00 -0.00 0.00 0.00 29.99 28.20 2a2p n HIS 68 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2a2p n ASN 69 N -0.76 -5.26 -3.87 0.26 3.02 -1.26 -4.51 115.26 102.89 2a2p n ASN 69 Ca 0.13 0.46 -0.30 0.00 -0.03 0.00 0.00 54.58 54.84 2a2p n ASN 69 Cb 0.46 -4.65 -0.15 0.00 -0.61 0.00 0.00 39.78 34.84 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 -4.72 3.52 0.08 3.41 2.96 -0.73 -1.33 118.68 121.87 2a2p s LEU 70 Ca 0.00 -2.01 0.04 0.00 -0.22 0.00 0.00 54.13 51.94 2a2p s LEU 70 Cb 0.00 -1.26 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 2a2p s LEU 70 CO 0.00 -0.38 0.00 0.68 -1.32 0.00 0.00 176.35 175.33 2a2p s VAL 71 N 1.11 4.05 0.20 1.68 -7.23 -1.16 -4.51 120.40 114.53 2a2p s VAL 71 Ca 0.11 -0.94 -0.07 0.00 -1.81 0.00 0.00 61.98 59.27 2a2p s VAL 71 Cb -0.19 -2.92 -0.06 0.00 0.56 0.00 0.00 36.38 33.77 2a2p s VAL 71 CO -0.14 0.14 0.47 -0.32 -0.31 0.00 0.00 175.10 174.94 2a2p s MET 72 N -2.24 3.70 0.06 4.82 1.75 -1.26 -1.10 119.30 125.03 2a2p s MET 72 Ca 0.25 0.08 0.06 0.00 -1.25 0.00 0.00 55.69 54.83 2a2p s MET 72 Cb -0.12 -2.74 -0.03 0.00 2.84 0.00 0.00 34.83 34.79 2a2p s MET 72 CO 0.18 0.37 -0.16 0.21 -0.65 0.00 0.00 175.02 174.97 2a2p s LYS 73 N -2.83 0.94 -0.64 4.11 2.47 0.40 -4.91 119.74 119.29 2a2p s LYS 73 Ca 0.44 -0.91 0.01 0.00 -1.56 0.00 0.00 55.97 53.95 2a2p s LYS 73 Cb -0.12 -1.00 0.16 0.00 -1.46 0.00 0.00 37.83 35.42 2a2p s LYS 73 CO 0.24 0.24 0.44 -1.58 0.16 0.00 0.00 175.35 174.84 2a2p s HIS 74 N -1.07 3.42 -0.24 4.03 5.65 -1.24 -2.39 115.29 123.46 2a2p s HIS 74 Ca 0.01 -3.02 -0.09 0.00 0.25 0.00 0.00 55.06 52.22 2a2p s HIS 74 Cb -0.09 -3.00 -0.04 0.00 -1.18 0.00 0.00 32.58 28.27 2a2p s HIS 74 CO 0.02 -0.75 0.12 -0.51 -0.65 0.00 0.00 174.74 172.97 2a2p s LEU 75 N -0.55 3.81 -0.16 8.88 1.43 0.17 -4.95 118.68 127.31 2a2p s LEU 75 Ca 0.20 -0.02 -0.35 0.00 -1.03 0.00 0.00 54.13 52.92 2a2p s LEU 75 Cb -0.18 -2.02 -0.12 0.00 0.03 0.00 0.00 46.19 43.90 2a2p s LEU 75 CO -0.05 0.03 1.90 -2.65 0.23 0.00 0.00 176.35 175.81 2a2p n PRO 76 N 4.50 1.88 -3.18 1.29 -0.02 -1.26 -2.34 135.00 135.87 2a2p n PRO 76 Ca -0.15 0.67 -0.14 0.00 -2.02 0.00 0.00 63.50 61.85 2a2p n PRO 76 Cb 0.52 -2.55 0.07 0.00 -0.02 0.00 0.00 33.50 31.52 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 4.64 -0.34 3.64 -1.23 0.00 -1.26 -5.02 105.19 105.62 2a2p n GLY 77 Ca 0.25 0.08 -0.27 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.31 3.23 -0.04 4.61 0.00 -0.99 -5.00 121.76 120.26 2a2p s ALA 78 Ca 0.06 -2.25 0.01 0.00 0.00 0.00 0.00 51.96 49.78 2a2p s ALA 78 Cb -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 2a2p s ALA 78 CO 0.62 -0.11 -0.03 -0.51 0.00 0.00 0.00 175.76 175.73 2a2p s ASP 79 N -3.74 4.95 -1.01 0.00 1.11 -1.26 -3.67 116.67 113.05 2a2p s ASP 79 Ca 0.36 0.01 -0.24 0.00 0.18 0.00 0.00 52.55 52.86 2a2p s ASP 79 Cb 0.08 -1.29 -0.07 0.00 1.07 0.00 0.00 42.92 42.71 2a2p s ASP 79 CO 0.19 0.33 1.96 -2.16 1.18 0.00 0.00 175.17 176.67 2a2p s PRO 80 N -1.15 2.46 0.02 8.23 0.04 -1.19 -4.11 135.00 139.30 2a2p s PRO 80 Ca 0.15 -0.60 0.07 0.00 0.04 0.00 0.00 61.00 60.66 2a2p s PRO 80 Cb -0.11 -5.12 -0.02 0.00 0.04 0.00 0.00 34.50 29.29 2a2p s PRO 80 CO 0.05 -3.71 -0.21 -1.21 0.04 0.00 0.00 177.00 171.96 2a2p s GLU 81 N 6.91 1.55 0.43 4.56 2.02 -0.76 -1.56 118.70 131.85 2a2p s GLU 81 Ca 0.71 -0.87 -0.22 0.00 0.02 0.00 0.00 54.97 54.61 2a2p s GLU 81 Cb -0.05 -1.59 -0.10 0.00 0.10 0.00 0.00 34.13 32.50 2a2p s GLU 81 CO 0.05 0.42 0.99 -1.17 0.02 0.00 0.00 175.26 175.58 2a2p s LEU 82 N -0.88 4.00 -0.44 1.80 2.96 -0.38 -1.62 118.68 124.12 2a2p s LEU 82 Ca 0.08 1.85 0.02 0.00 -0.22 0.00 0.00 54.13 55.86 2a2p s LEU 82 Cb -0.09 -4.41 0.14 0.00 0.50 0.00 0.00 46.19 42.33 2a2p s LEU 82 CO 0.01 -0.47 0.24 -0.69 -1.32 0.00 0.00 176.35 174.11 2a2p s VAL 83 N -1.95 1.36 -0.90 1.68 1.01 0.22 -2.42 120.40 119.40 2a2p s VAL 83 Ca 0.61 -2.53 -0.24 0.00 0.00 0.00 0.00 61.98 59.82 2a2p s VAL 83 Cb -0.15 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 2a2p s VAL 83 CO 0.19 -0.90 1.70 -0.76 0.00 0.00 0.00 175.10 175.34 2a2p s LEU 84 N 0.38 3.30 0.00 3.92 1.43 -0.19 -0.99 118.68 126.52 2a2p s LEU 84 Ca 0.18 -0.82 -0.13 0.00 -1.03 0.00 0.00 54.13 52.33 2a2p s LEU 84 Cb -0.24 -2.56 0.21 0.00 0.03 0.00 0.00 46.19 43.63 2a2p s LEU 84 CO 0.00 -2.18 1.27 0.18 0.23 0.00 0.00 176.35 175.85 2a2p n LEU 85 N 11.62 0.00 -3.96 1.79 4.32 0.36 -1.55 117.00 129.58 2a2p n LEU 85 Ca 0.32 -1.66 -0.31 0.00 -0.02 0.00 0.00 56.01 54.35 2a2p n LEU 85 Cb 0.49 -0.94 -0.11 0.00 -1.62 0.00 0.00 43.42 41.25 2a2p n LEU 85 CO 0.64 -1.34 0.06 -0.55 -1.22 0.00 0.00 177.39 174.97 2a2p s SER 86 N -5.74 5.11 0.00 -1.43 0.15 -0.86 -2.07 113.70 108.86 2a2p s SER 86 Ca 0.74 -3.73 0.00 0.00 0.70 0.00 0.00 55.95 53.66 2a2p s SER 86 Cb -0.02 -1.72 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 2a2p s SER 86 CO 0.51 -0.13 0.00 0.54 1.20 0.00 0.00 173.24 175.37 2a2p n ARG 87 N 2.19 0.00 0.00 5.44 1.74 -1.26 -3.68 116.66 121.09 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 -1.71 -1.52 0.00 0.00 177.63 174.40 2a2p n ASN 88 N 0.35 0.98 -1.54 0.55 2.85 -1.26 -4.65 115.26 112.55 2a2p n ASN 88 Ca 0.00 -0.85 -0.15 0.00 -0.11 0.00 0.00 54.58 53.47 2a2p n ASN 88 Cb 0.00 -0.21 -0.02 0.00 1.24 0.00 0.00 39.78 40.79 2a2p n ASN 88 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2a2p n TYR 89 N 0.62 -0.52 -2.16 1.20 4.01 -1.24 -4.90 117.16 114.16 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 -2.98 0.00 0.00 -0.31 0.00 0.00 39.34 36.23 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 -2.46 3.12 -0.96 -0.72 1.13 -1.24 -4.74 117.38 111.51 2a2p n GLN 90 Ca -0.17 -3.05 -0.45 0.00 -1.94 0.00 0.00 57.00 51.40 2a2p n GLN 90 Cb 0.59 -3.26 -0.09 0.00 0.11 0.00 0.00 30.24 27.60 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 6.26 0.00 -0.07 -1.09 0.28 -1.26 -2.03 120.64 122.73 2a2p n GLU 91 Ca 0.48 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 57.27 2a2p n GLU 91 Cb 0.41 -1.10 -0.13 0.00 1.43 0.00 0.00 31.44 32.05 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 5.19 2.69 -3.65 -1.84 4.77 -0.59 -4.90 117.00 118.67 2a2p n LEU 92 Ca 0.38 0.08 -0.15 0.00 -0.03 0.00 0.00 56.01 56.29 2a2p n LEU 92 Cb -0.03 -0.99 -0.08 0.00 -2.33 0.00 0.00 43.42 39.99 2a2p n LEU 92 CO 0.65 0.84 0.23 -0.70 -1.33 0.00 0.00 177.39 177.07 2a2p s GLU 93 N -2.53 0.79 -0.04 3.23 -6.30 -1.13 -4.99 118.70 107.74 2a2p s GLU 93 Ca -0.30 0.24 0.01 0.00 -2.50 0.00 0.00 54.97 52.43 2a2p s GLU 93 Cb 0.08 0.37 0.02 0.00 0.00 0.00 0.00 34.13 34.61 2a2p s GLU 93 CO 0.66 -0.20 -0.04 1.03 0.02 0.00 0.00 175.26 176.73 2a2p s ARG 94 N -0.80 0.78 -0.02 4.30 0.52 -1.26 -1.02 118.95 121.44 2a2p s ARG 94 Ca -0.09 -0.09 0.04 0.00 -0.52 0.00 0.00 55.73 55.07 2a2p s ARG 94 Cb -0.03 -0.80 -0.01 0.00 0.52 0.00 0.00 34.95 34.63 2a2p s ARG 94 CO 0.05 -0.08 -0.14 0.42 0.02 0.00 0.00 175.30 175.57 2a2p s ILE 95 N 0.91 1.09 0.15 1.52 1.01 -1.02 -4.95 121.20 119.91 2a2p s ILE 95 Ca -0.11 -0.57 -0.31 0.00 0.00 0.00 0.00 60.65 59.66 2a2p s ILE 95 Cb -0.14 -0.92 -0.08 0.00 0.01 0.00 0.00 42.46 41.32 2a2p s ILE 95 CO 0.00 0.31 1.38 -2.16 0.00 0.00 0.00 174.94 174.47 2a2p s PRO 96 N -0.19 4.33 0.00 2.79 0.05 -1.26 -1.25 135.00 139.47 2a2p s PRO 96 Ca 0.03 2.10 0.23 0.00 0.05 0.00 0.00 61.00 63.40 2a2p s PRO 96 Cb -0.07 -3.22 0.16 0.00 0.05 0.00 0.00 34.50 31.42 2a2p s PRO 96 CO -0.00 -0.39 1.17 1.28 0.05 0.00 0.00 177.00 179.11 2a2p n LEU 97 N 3.47 0.84 0.00 -3.56 4.77 -0.60 -4.08 117.00 117.84 2a2p n LEU 97 Ca 0.10 -0.28 0.05 0.00 -0.03 0.00 0.00 56.01 55.85 2a2p n LEU 97 Cb 0.42 -0.12 0.30 0.00 -2.33 0.00 0.00 43.42 41.69 2a2p n LEU 97 CO 0.59 0.20 0.57 -0.24 -1.33 0.00 0.00 177.39 177.18 2a2p n SER 98 N -1.37 0.00 -0.06 -1.43 2.88 -1.25 -3.33 113.62 109.06 2a2p n SER 98 Ca 0.05 -0.13 -0.05 0.00 -1.33 0.00 0.00 58.87 57.41 2a2p n SER 98 Cb 0.34 -0.13 -0.02 0.00 -0.75 0.00 0.00 64.21 63.66 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 -1.13 0.37 -1.62 -1.46 6.02 -1.26 -5.01 117.38 113.30 2a2p n GLN 99 Ca 0.07 0.28 -0.29 0.00 -0.01 0.00 0.00 57.00 57.05 2a2p n GLN 99 Cb 0.06 -1.29 0.13 0.00 1.02 0.00 0.00 30.24 30.15 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 -2.21 1.32 0.36 -1.09 -1.94 -1.21 -5.08 119.30 109.45 2a2p s MET 100 Ca -0.17 0.25 0.07 0.00 -1.71 0.00 0.00 55.69 54.13 2a2p s MET 100 Cb 0.02 -1.86 -0.01 0.00 2.01 0.00 0.00 34.83 34.99 2a2p s MET 100 CO 0.25 -2.06 0.42 -0.08 -0.01 0.00 0.00 175.02 173.54 2a2p s THR 101 N -3.35 3.56 0.30 2.05 -1.32 -1.26 -4.64 115.64 110.98 2a2p s THR 101 Ca 0.63 -1.16 0.04 0.00 -1.21 0.00 0.00 61.69 60.00 2a2p s THR 101 Cb -0.14 -3.22 0.30 0.00 -1.51 0.00 0.00 72.50 67.93 2a2p s THR 101 CO 0.52 -0.12 1.67 -0.09 -2.21 0.00 0.00 174.62 174.39 2a2p h ARG 102 N 0.98 0.29 -0.57 7.08 2.43 -1.93 0.41 114.38 123.07 2a2p h ARG 102 Ca -0.44 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 2a2p h ARG 102 Cb 1.26 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 2a2p h ARG 102 CO 0.54 0.19 0.33 0.22 -1.51 0.00 0.00 179.97 179.74 2a2p h ASP 103 N 0.30 0.70 0.01 -3.80 1.82 -1.95 -1.26 116.42 112.26 2a2p h ASP 103 Ca 0.58 -0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 57.14 2a2p h ASP 103 Cb 1.17 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.00 2a2p h ASP 103 CO -0.60 0.58 -0.01 -0.33 -1.61 0.00 0.00 179.24 177.27 2a2p h GLU 104 N 0.77 -0.02 -0.46 0.28 5.08 -1.09 -2.96 114.58 116.19 2a2p h GLU 104 Ca 0.20 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.70 2a2p h GLU 104 Cb 0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2a2p h GLU 104 CO -0.04 0.67 0.35 0.82 -1.00 0.00 0.00 179.01 179.82 2a2p h ILE 105 N -0.74 0.70 -0.08 3.13 2.04 -0.33 0.01 117.51 122.23 2a2p h ILE 105 Ca -0.00 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.63 2a2p h ILE 105 Cb 0.70 0.75 0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2a2p h ILE 105 CO 0.00 0.00 -0.86 0.78 0.00 0.00 0.00 178.15 178.07 2a2p h ASN 106 N 0.00 0.82 -0.58 1.72 2.35 -1.24 -2.93 115.58 115.73 2a2p h ASN 106 Ca 0.22 -0.58 0.07 0.00 -0.55 0.00 0.00 56.30 55.45 2a2p h ASN 106 Cb 0.91 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.98 2a2p h ASN 106 CO -0.00 1.38 0.27 0.00 -1.65 0.00 0.00 177.43 177.43 2a2p h ALA 107 N 0.59 0.75 0.17 -0.83 0.00 -0.83 -2.06 119.26 117.06 2a2p h ALA 107 Ca -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2a2p h ALA 107 Cb 1.49 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2a2p h ALA 107 CO 0.17 -0.09 -0.08 1.25 0.00 0.00 0.00 179.25 180.49 2a2p h LEU 108 N 0.51 -0.20 -0.70 0.00 5.85 -1.45 -0.38 115.31 118.95 2a2p h LEU 108 Ca 0.27 -0.00 0.13 0.00 0.84 0.00 0.00 57.88 59.12 2a2p h LEU 108 Cb 0.23 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.22 2a2p h LEU 108 CO -0.21 -0.13 0.23 0.58 -0.34 0.00 0.00 178.44 178.57 2a2p h VAL 109 N -0.24 0.65 -0.52 1.05 2.07 -1.28 0.21 116.25 118.20 2a2p h VAL 109 Ca -0.02 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 2a2p h VAL 109 Cb 0.18 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2a2p h VAL 109 CO 0.04 0.07 0.04 1.56 0.02 0.00 0.00 177.57 179.30 2a2p h GLN 110 N 0.37 0.84 -0.65 1.57 4.20 -1.17 -2.18 115.11 118.09 2a2p h GLN 110 Ca 0.38 -0.22 0.03 0.00 0.06 0.00 0.00 58.65 58.90 2a2p h GLN 110 Cb 0.57 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 2a2p h GLN 110 CO -0.40 0.82 0.43 1.49 -0.67 0.00 0.00 178.83 180.50 2a2p h GLU 111 N 0.79 0.78 0.23 1.46 4.81 0.11 -2.90 114.58 119.87 2a2p h GLU 111 Ca 0.16 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2a2p h GLU 111 Cb 0.42 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2a2p h GLU 111 CO 0.01 0.52 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.63 2a2p h LEU 112 N 0.80 -0.27 0.00 1.64 3.38 -0.48 -3.48 115.31 116.91 2a2p h LEU 112 Ca 0.26 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2a2p h LEU 112 Cb 0.03 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2a2p h LEU 112 CO -0.07 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.25 2a2p n GLY 113 N 0.06 -0.79 3.59 0.83 0.00 -0.97 -5.03 105.19 102.88 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 0.13 -4.24 1.61 3.01 -1.10 -4.18 117.46 112.68 2a2p n PHE 114 Ca 0.00 0.35 -0.31 0.00 1.01 0.00 0.00 57.45 58.50 2a2p n PHE 114 Cb 0.00 -1.94 -0.09 0.00 -0.01 0.00 0.00 39.48 37.44 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 -2.52 2.94 -0.06 1.38 6.14 -1.26 -4.74 117.35 119.23 2a2p s TYR 115 Ca 0.64 -0.03 0.04 0.00 0.64 0.00 0.00 57.07 58.36 2a2p s TYR 115 Cb -0.23 -1.56 0.00 0.00 0.42 0.00 0.00 41.96 40.59 2a2p s TYR 115 CO 0.61 0.44 -0.18 0.50 0.64 0.00 0.00 175.55 177.56 2a2p s ARG 116 N -1.97 2.14 0.23 4.97 3.52 -1.26 -1.59 118.95 124.99 2a2p s ARG 116 Ca 0.22 -0.65 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 2a2p s ARG 116 Cb -0.11 -1.75 0.01 0.00 -1.56 0.00 0.00 34.95 31.54 2a2p s ARG 116 CO 0.14 0.18 0.12 0.36 -0.81 0.00 0.00 175.30 175.28 2a2p n LYS 117 N 3.41 1.26 -0.05 5.12 2.85 -1.01 -5.02 118.16 124.72 2a2p n LYS 117 Ca -0.20 -1.51 0.01 0.00 -1.05 0.00 0.00 58.31 55.56 2a2p n LYS 117 Cb 0.52 0.25 -0.16 0.00 -0.65 0.00 0.00 35.03 34.99 2a2p n LYS 117 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2a2p n SER 118 N -1.66 0.03 -3.65 -5.58 7.64 -1.26 -4.93 113.62 104.21 2a2p n SER 118 Ca -0.04 0.01 -0.12 0.00 1.01 0.00 0.00 58.87 59.74 2a2p n SER 118 Cb 0.27 1.47 -0.05 0.00 -1.01 0.00 0.00 64.21 64.88 2a2p n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a2p s ALA 119 N -3.02 -0.98 0.53 -0.43 0.00 -1.26 -5.02 121.76 111.58 2a2p s ALA 119 Ca -0.09 0.14 0.20 0.00 0.00 0.00 0.00 51.96 52.21 2a2p s ALA 119 Cb 0.10 0.52 1.37 0.00 0.00 0.00 0.00 23.12 25.11 2a2p s ALA 119 CO 0.87 -0.55 2.12 -1.35 0.00 0.00 0.00 175.76 176.85 2a2p h PRO 120 N 2.68 0.00 0.00 0.00 0.11 -1.95 -0.53 132.00 132.31 2a2p h PRO 120 Ca -0.33 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.60 2a2p h PRO 120 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2a2p h PRO 120 CO 0.45 0.00 -0.87 1.05 -0.21 0.00 0.00 178.00 178.43 2a2p h GLU 121 N 0.00 0.00 -6.30 1.05 4.11 -1.96 -3.45 114.58 108.03 2a2p h GLU 121 Ca 0.06 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.93 2a2p h GLU 121 Cb 0.27 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.53 2a2p h GLU 121 CO -0.00 0.87 1.21 0.00 0.07 0.00 0.00 179.01 181.15 2a2p n ALA 122 N -2.32 1.34 -1.16 1.06 0.00 -0.21 -4.97 120.51 114.24 2a2p n ALA 122 Ca 0.00 0.21 -0.07 0.00 0.00 0.00 0.00 53.44 53.58 2a2p n ALA 122 Cb 0.88 -2.63 0.08 0.00 0.00 0.00 0.00 19.45 17.78 2a2p n ALA 122 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2a2p n GLN 123 N 7.32 -1.21 -4.94 0.00 3.00 -1.26 -4.83 117.38 115.46 2a2p n GLN 123 Ca 0.22 -0.69 -0.28 0.00 -0.01 0.00 0.00 57.00 56.24 2a2p n GLN 123 Cb 0.37 -0.55 -0.16 0.00 0.00 0.00 0.00 30.24 29.89 2a2p n GLN 123 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2a2p s VAL 124 N -1.87 1.62 0.83 5.09 1.01 -1.26 -4.97 120.40 120.85 2a2p s VAL 124 Ca 0.27 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 2a2p s VAL 124 Cb -0.02 -1.41 0.08 0.00 0.00 0.00 0.00 36.38 35.03 2a2p s VAL 124 CO 0.20 0.46 1.07 -0.81 0.00 0.00 0.00 175.10 176.02 2a2p n PRO 125 N 3.38 0.07 -0.24 2.72 -0.04 -1.26 -4.54 135.00 135.09 2a2p n PRO 125 Ca -0.19 0.10 0.26 0.00 -0.04 0.00 0.00 63.50 63.62 2a2p n PRO 125 Cb 0.53 -2.33 0.63 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.04 0.18 0.26 0.54 0.11 -2.00 0.18 132.00 130.23 2a2p h PRO 126 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2a2p h PRO 126 Cb 1.30 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 2a2p h PRO 126 CO 0.44 0.12 -0.52 0.93 -0.21 0.00 0.00 178.00 178.76 2a2p h GLU 127 N 0.18 -0.81 -0.61 1.05 4.39 -2.03 -2.70 114.58 114.05 2a2p h GLU 127 Ca 0.48 0.06 -0.10 0.00 0.34 0.00 0.00 59.36 60.14 2a2p h GLU 127 Cb 1.59 0.19 -0.06 0.00 -0.10 0.00 0.00 28.75 30.36 2a2p h GLU 127 CO -0.11 -0.54 0.12 0.66 -1.16 0.00 0.00 179.01 177.98 2a2p n TYR 128 N -5.52 2.10 0.32 4.33 4.02 -0.76 -4.50 117.16 117.15 2a2p n TYR 128 Ca -0.10 -0.99 0.21 0.00 -0.01 0.00 0.00 57.90 57.01 2a2p n TYR 128 Cb 0.43 -0.57 1.10 0.00 -0.02 0.00 0.00 39.34 40.27 2a2p n TYR 128 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2a2p h LEU 129 N 3.06 0.00 -0.55 7.72 6.46 -0.32 -1.98 115.31 129.70 2a2p h LEU 129 Ca 0.13 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2a2p h LEU 129 Cb 2.08 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 42.01 2a2p h LEU 129 CO 0.57 0.01 -0.10 0.79 -0.62 0.00 0.00 178.44 179.09 2a2p n TRP 130 N -3.21 0.00 -1.41 1.25 7.02 -1.26 -5.05 117.44 114.77 2a2p n TRP 130 Ca -0.02 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.07 2a2p n TRP 130 Cb 0.11 0.00 0.03 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 -0.47 -1.64 1.26 6.99 0.00 -0.75 -0.94 120.51 124.97 2a2p n ALA 131 Ca 0.02 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.52 2a2p n ALA 131 Cb 0.09 -1.72 0.52 0.00 0.00 0.00 0.00 19.45 18.34 2a2p n ALA 131 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2a2p n PRO 132 N 0.35 0.63 -2.82 0.00 -0.02 -1.26 -4.84 135.00 127.05 2a2p n PRO 132 Ca 0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 2a2p n PRO 132 Cb 0.47 -1.44 -0.04 0.00 -0.02 0.00 0.00 33.50 32.48 2a2p n PRO 132 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a2p s ALA 133 N -2.00 3.24 0.43 3.55 0.00 -0.12 -4.88 121.76 121.98 2a2p s ALA 133 Ca 0.27 0.43 -0.24 0.00 0.00 0.00 0.00 51.96 52.41 2a2p s ALA 133 Cb 0.12 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.96 2a2p s ALA 133 CO 0.20 -0.13 1.19 0.15 0.00 0.00 0.00 175.76 177.18 2a2p s LYS 134 N 0.64 3.88 0.47 0.00 -0.14 -1.26 -4.30 119.74 119.02 2a2p s LYS 134 Ca 0.46 1.86 -0.22 0.00 -1.36 0.00 0.00 55.97 56.71 2a2p s LYS 134 Cb -0.21 -2.55 -0.07 0.00 -1.68 0.00 0.00 37.83 33.32 2a2p s LYS 134 CO 0.26 -0.47 1.14 -2.14 -0.76 0.00 0.00 175.35 173.37 2a2p s PRO 135 N -2.49 3.74 0.66 -1.68 0.02 -1.26 -4.97 135.00 129.01 2a2p s PRO 135 Ca 0.60 1.71 -0.17 0.00 0.02 0.00 0.00 61.00 63.16 2a2p s PRO 135 Cb -0.31 -2.34 -0.00 0.00 0.02 0.00 0.00 34.50 31.87 2a2p s PRO 135 CO 0.38 -0.55 1.22 -2.14 -0.33 0.00 0.00 177.00 175.58 2a2p s PRO 136 N -2.79 2.57 -0.14 5.54 0.02 -1.26 -5.00 135.00 133.94 2a2p s PRO 136 Ca 0.65 1.82 -0.16 0.00 0.02 0.00 0.00 61.00 63.32 2a2p s PRO 136 Cb -0.27 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 2a2p s PRO 136 CO 0.32 -1.52 0.41 -1.21 -0.33 0.00 0.00 177.00 174.67 2a2p s GLU 137 N -3.61 4.31 -0.74 5.54 2.02 -1.26 -5.01 118.70 119.95 2a2p s GLU 137 Ca 0.77 0.31 -0.26 0.00 0.02 0.00 0.00 54.97 55.81 2a2p s GLU 137 Cb -0.31 -3.43 -0.01 0.00 0.10 0.00 0.00 34.13 30.48 2a2p s GLU 137 CO 0.39 0.19 1.70 -1.21 0.02 0.00 0.00 175.26 176.34 2a2p s GLU 138 N 0.57 2.85 -0.21 1.61 2.02 -1.26 -4.33 118.70 119.95 2a2p s GLU 138 Ca 0.22 0.06 -0.08 0.00 0.02 0.00 0.00 54.97 55.19 2a2p s GLU 138 Cb -0.14 -4.56 0.03 0.00 0.10 0.00 0.00 34.13 29.56 2a2p s GLU 138 CO 0.08 -2.66 0.16 0.00 0.02 0.00 0.00 175.26 172.86 2a2p n ALA 139 N 11.78 -3.61 0.00 5.21 0.00 -1.26 -5.02 120.51 127.61 2a2p n ALA 139 Ca 0.21 1.72 0.00 0.00 0.00 0.00 0.00 53.44 55.37 2a2p n ALA 139 Cb 0.50 -3.36 0.00 0.00 0.00 0.00 0.00 19.45 16.60 2a2p n ALA 139 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2a2p n SER 140 N 1.28 0.00 -3.15 0.00 3.41 -1.26 -5.08 113.62 108.82 2a2p n SER 140 Ca -0.27 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.38 2a2p n SER 140 Cb 0.42 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.37 2a2p n SER 140 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2a2p s GLU 141 N -0.53 0.43 0.22 4.33 2.56 -1.26 -5.17 118.70 119.28 2a2p s GLU 141 Ca 0.00 0.60 0.01 0.00 0.00 0.00 0.00 54.97 55.58 2a2p s GLU 141 Cb 0.00 0.31 0.01 0.00 2.00 0.00 0.00 34.13 36.46 2a2p s GLU 141 CO 0.00 -0.62 0.10 0.72 -0.56 0.00 0.00 175.26 174.91 2a2p n HIS 142 N 5.39 -0.49 -1.20 5.30 8.25 -1.26 -5.07 115.22 126.13 2a2p n HIS 142 Ca 0.01 -1.00 0.15 0.00 -0.26 0.00 0.00 57.72 56.61 2a2p n HIS 142 Cb 0.53 -0.17 -0.08 0.00 1.12 0.00 0.00 29.99 31.40 2a2p n HIS 142 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2a2p n ASP 143 N -1.62 -6.56 -4.62 0.41 2.03 -1.26 -4.80 116.55 100.13 2a2p n ASP 143 Ca -0.04 1.21 -0.40 0.00 0.52 0.00 0.00 54.79 56.08 2a2p n ASP 143 Cb 0.27 -4.14 -0.08 0.00 -0.72 0.00 0.00 41.12 36.45 2a2p n ASP 143 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2a2p s ASP 144 N -6.73 6.40 0.64 1.67 2.15 -1.26 -5.06 116.67 114.49 2a2p s ASP 144 Ca 0.00 0.48 -0.17 0.00 0.43 0.00 0.00 52.55 53.28 2a2p s ASP 144 Cb 0.00 -2.26 -0.01 0.00 -0.30 0.00 0.00 42.92 40.35 2a2p s ASP 144 CO 0.00 -0.24 1.21 -0.22 -0.17 0.00 0.00 175.17 175.75 2a2p s LEU 145 N 2.13 3.54 0.00 -1.34 0.20 -1.26 -4.98 118.68 116.96 2a2p s LEU 145 Ca 0.20 2.37 0.00 0.00 0.69 0.00 0.00 54.13 57.39 2a2p s LEU 145 Cb -0.16 -4.59 0.00 0.00 -0.43 0.00 0.00 46.19 41.01 2a2p s LEU 145 CO 0.09 -1.83 0.20 1.21 -0.29 0.00 0.00 176.35 175.74 2a2p n GLU 146 N -2.01 0.00 0.00 1.98 2.13 -1.26 -4.38 120.64 117.10 2a2p n GLU 146 Ca 0.14 0.12 0.04 0.00 0.66 0.00 0.00 57.16 58.11 2a2p n GLU 146 Cb 0.50 -0.70 -0.02 0.00 0.27 0.00 0.00 31.44 31.49 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 -0.32 0.00 0.00 4.31 8.25 -1.26 -5.03 115.22 121.17 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 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.62 0.00 0.00 4.41 -0.00 -1.26 -3.78 115.22 113.97 2a2p n HIS 148 Ca 0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.20 2a2p n HIS 148 Cb 0.14 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.01 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 0.00 1.57 8.25 -1.26 -5.03 115.22 118.75 2a2p n HIS 149 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2a2p n HIS 149 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2a2p n HIS 149 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2a2p n HIS 150 N -0.08 0.00 -4.39 4.41 1.44 -1.25 -5.15 115.22 110.20 2a2p n HIS 150 Ca 0.00 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.46 2a2p n HIS 150 Cb 0.00 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.00 2a2p n HIS 150 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2a2p s HIS 151 N -0.06 2.13 -2.78 -1.40 2.46 -1.26 -5.08 115.29 109.29 2a2p s HIS 151 Ca 0.00 -0.39 0.26 0.00 0.47 0.00 0.00 55.06 55.39 2a2p s HIS 151 Cb 0.00 -1.05 0.56 0.00 -0.13 0.00 0.00 32.58 31.96 2a2p s HIS 151 CO 0.00 0.45 1.47 0.72 -2.47 0.00 0.00 174.74 174.91