#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 1.26 -1.77 3.17 5.66 -1.26 -4.87 114.28 116.47 2a2p n THR 25 Ca 0.00 -0.74 -0.20 0.00 -3.05 0.00 0.00 64.05 60.07 2a2p n THR 25 Cb 0.00 -0.14 -0.07 0.00 -1.55 0.00 0.00 70.33 68.57 2a2p n THR 25 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2a2p n ASN 26 N 0.51 -5.28 -3.87 1.09 5.03 -1.26 -4.94 115.26 106.53 2a2p n ASN 26 Ca 0.16 0.37 -0.11 0.00 0.87 0.00 0.00 54.58 55.87 2a2p n ASN 26 Cb 0.66 -4.62 -0.10 0.00 -1.02 0.00 0.00 39.78 34.69 2a2p n ASN 26 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2a2p s TYR 27 N -2.74 0.03 -0.17 3.10 5.04 -1.26 -5.16 117.35 116.19 2a2p s TYR 27 Ca 0.00 -0.08 -0.11 0.00 -2.44 0.00 0.00 57.07 54.44 2a2p s TYR 27 Cb 0.00 -0.04 0.06 0.00 0.35 0.00 0.00 41.96 42.32 2a2p s TYR 27 CO 0.00 -0.24 0.42 0.50 -1.34 0.00 0.00 175.55 174.89 2a2p s ARG 28 N -1.14 0.43 0.78 4.97 3.00 -1.26 -4.78 118.95 120.95 2a2p s ARG 28 Ca -0.12 0.75 -0.13 0.00 -1.00 0.00 0.00 55.73 55.23 2a2p s ARG 28 Cb -0.07 0.05 0.19 0.00 0.00 0.00 0.00 34.95 35.12 2a2p s ARG 28 CO 0.01 -0.13 0.73 -2.30 0.00 0.00 0.00 175.30 173.61 2a2p n PRO 29 N 3.92 -2.19 -2.75 5.12 -0.02 -1.26 -4.95 135.00 132.88 2a2p n PRO 29 Ca -0.21 -1.16 -0.42 0.00 -2.02 0.00 0.00 63.50 59.69 2a2p n PRO 29 Cb 0.56 -1.04 0.01 0.00 -0.02 0.00 0.00 33.50 33.01 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 -4.13 6.54 -0.32 2.55 9.92 -1.26 -4.81 116.55 125.04 2a2p n ASP 30 Ca 0.10 -3.41 0.13 0.00 -0.53 0.00 0.00 54.79 51.08 2a2p n ASP 30 Cb 0.38 -1.29 0.35 0.00 -0.64 0.00 0.00 41.12 39.93 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 5.15 0.93 0.00 1.24 -0.00 -1.95 0.78 115.95 122.11 2a2p h TRP 31 Ca 0.34 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.26 2a2p h TRP 31 Cb 0.53 -0.29 0.00 0.00 -0.00 0.00 0.00 29.16 29.40 2a2p h TRP 31 CO 1.17 0.28 0.00 -0.97 -0.00 0.00 0.00 178.44 178.91 2a2p h ASN 32 N 0.73 0.00 0.00 -3.49 -0.73 -1.99 0.26 115.58 110.36 2a2p h ASN 32 Ca 0.52 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.69 2a2p h ASN 32 Cb 0.83 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.42 2a2p h ASN 32 CO -0.28 0.00 -0.82 0.54 -0.37 0.00 0.00 177.43 176.50 2a2p n ARG 33 N -2.78 2.35 -0.00 6.67 5.12 0.18 -4.48 116.66 123.71 2a2p n ARG 33 Ca -0.01 -0.03 0.11 0.00 -1.93 0.00 0.00 57.85 55.99 2a2p n ARG 33 Cb 0.16 -1.13 -0.14 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 -1.45 0.34 -3.91 0.55 4.77 0.22 -4.73 117.00 112.78 2a2p n LEU 34 Ca 0.01 -0.14 -0.56 0.00 -0.03 0.00 0.00 56.01 55.30 2a2p n LEU 34 Cb 0.22 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.23 2a2p n LEU 34 CO 0.25 0.07 0.91 0.54 -1.33 0.00 0.00 177.39 177.83 2a2p n ARG 35 N -2.03 0.00 0.00 3.23 1.74 0.81 -0.65 116.66 119.76 2a2p n ARG 35 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2a2p n ARG 35 Cb 0.49 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 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 3.12 2.24 3.53 -0.13 0.00 -1.26 -5.04 105.19 107.64 2a2p n GLY 36 Ca 0.25 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.79 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 2.67 -0.00 0.99 7.94 0.18 -4.44 117.00 124.34 2a2p n LEU 37 Ca 0.00 0.43 0.01 0.00 -1.11 0.00 0.00 56.01 55.34 2a2p n LEU 37 Cb 0.00 -1.37 -0.02 0.00 0.53 0.00 0.00 43.42 42.57 2a2p n LEU 37 CO 0.00 -0.62 -0.25 0.00 -1.11 0.00 0.00 177.39 175.41 2a2p n ALA 38 N 9.93 2.20 -3.84 1.96 0.00 -0.92 -4.61 120.51 125.22 2a2p n ALA 38 Ca 0.35 -0.06 -0.07 0.00 0.00 0.00 0.00 53.44 53.66 2a2p n ALA 38 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.67 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 -1.66 1.86 -0.02 0.00 1.70 -1.18 -3.82 118.95 115.84 2a2p s ARG 39 Ca 0.00 -1.08 -0.09 0.00 -0.47 0.00 0.00 55.73 54.08 2a2p s ARG 39 Cb 0.02 0.59 0.01 0.00 -0.57 0.00 0.00 34.95 35.00 2a2p s ARG 39 CO 0.10 -0.86 0.19 0.20 -1.08 0.00 0.00 175.30 173.85 2a2p s GLY 40 N -2.97 -0.04 -0.03 3.88 0.00 -0.29 -0.70 107.32 107.16 2a2p s GLY 40 Ca 0.13 0.11 0.02 0.00 0.00 0.00 0.00 44.72 44.97 2a2p s GLY 40 CO 0.08 -0.03 -0.07 1.09 0.00 0.00 0.00 173.10 174.17 2a2p s ARG 41 N -1.09 0.89 -0.31 2.90 1.70 -0.32 -3.03 118.95 119.68 2a2p s ARG 41 Ca -0.12 -0.21 -0.13 0.00 -0.47 0.00 0.00 55.73 54.81 2a2p s ARG 41 Cb -0.06 -0.85 -0.03 0.00 -0.57 0.00 0.00 34.95 33.44 2a2p s ARG 41 CO 0.02 0.02 0.26 0.08 -1.08 0.00 0.00 175.30 174.60 2a2p s VAL 42 N 0.52 5.26 -0.06 4.99 1.01 -0.43 0.55 120.40 132.23 2a2p s VAL 42 Ca -0.07 0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.83 2a2p s VAL 42 Cb -0.11 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2a2p s VAL 42 CO 0.01 0.10 0.42 -1.61 0.00 0.00 0.00 175.10 174.01 2a2p s GLU 43 N 1.84 4.11 -0.03 2.72 2.02 -0.14 -1.00 118.70 128.22 2a2p s GLU 43 Ca 0.09 0.38 -0.30 0.00 0.02 0.00 0.00 54.97 55.16 2a2p s GLU 43 Cb -0.16 -3.32 0.11 0.00 0.10 0.00 0.00 34.13 30.85 2a2p s GLU 43 CO 0.11 0.46 1.03 -0.08 0.02 0.00 0.00 175.26 176.80 2a2p s THR 44 N -0.32 0.00 -0.13 3.63 -1.32 -0.92 -1.20 115.64 115.39 2a2p s THR 44 Ca 0.23 -0.13 -0.27 0.00 -1.21 0.00 0.00 61.69 60.32 2a2p s THR 44 Cb -0.16 -1.27 -0.23 0.00 -1.51 0.00 0.00 72.50 69.32 2a2p s THR 44 CO 0.11 0.00 0.75 0.00 -2.21 0.00 0.00 174.62 173.27 2a2p n GLY 46 N 1.50 2.03 0.23 0.00 0.00 -1.26 -4.40 105.19 103.29 2a2p n GLY 46 Ca -0.09 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.79 2a2p n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2p n GLY 47 N 0.00 -0.51 2.48 -0.02 0.00 -1.26 -4.33 105.19 101.55 2a2p n GLY 47 Ca 0.00 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 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 1.65 0.00 -1.21 0.00 7.27 -1.26 -4.71 117.38 119.12 2a2p n GLN 49 Ca 0.62 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.61 2a2p n GLN 49 Cb 0.26 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.88 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 0.00 0.10 -0.02 1.69 7.94 -1.26 -4.81 117.00 120.64 2a2p n LEU 50 Ca 0.00 0.18 -0.17 0.00 -1.11 0.00 0.00 56.01 54.91 2a2p n LEU 50 Cb 0.00 -2.62 -0.08 0.00 0.53 0.00 0.00 43.42 41.26 2a2p n LEU 50 CO 0.00 -1.03 0.29 -1.13 -1.11 0.00 0.00 177.39 174.41 2a2p h ASN 51 N 0.00 0.87 -0.89 1.96 -1.24 -1.96 -3.16 115.58 111.16 2a2p h ASN 51 Ca -0.15 -0.63 0.25 0.00 0.71 0.00 0.00 56.30 56.48 2a2p h ASN 51 Cb 1.12 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.88 2a2p h ASN 51 CO 0.22 1.36 0.64 0.08 -1.29 0.00 0.00 177.43 178.44 2a2p h ARG 52 N 0.43 0.03 -1.89 6.67 0.11 -1.96 -1.55 114.38 116.22 2a2p h ARG 52 Ca -0.05 -0.00 -0.65 0.00 0.10 0.00 0.00 59.98 59.38 2a2p h ARG 52 Cb 1.35 -0.01 -0.37 0.00 1.11 0.00 0.00 29.97 32.05 2a2p h ARG 52 CO 0.15 0.02 -0.15 1.28 0.10 0.00 0.00 179.97 181.37 2a2p n LEU 53 N -4.29 5.52 -0.37 0.08 4.77 -1.19 -4.87 117.00 116.65 2a2p n LEU 53 Ca 0.19 -5.29 0.33 0.00 -0.03 0.00 0.00 56.01 51.21 2a2p n LEU 53 Cb 0.94 -0.69 0.57 0.00 -2.33 0.00 0.00 43.42 41.91 2a2p n LEU 53 CO 0.38 2.15 1.02 0.29 -1.33 0.00 0.00 177.39 179.91 2a2p n LYS 54 N -0.38 -0.04 0.00 3.23 4.76 -0.58 -0.47 118.16 124.68 2a2p n LYS 54 Ca 0.41 1.15 0.00 0.00 -2.87 0.00 0.00 58.31 57.00 2a2p n LYS 54 Cb 0.46 -2.19 0.00 0.00 -1.84 0.00 0.00 35.03 31.46 2a2p n LYS 54 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2a2p n GLU 55 N -4.68 0.00 -0.39 1.97 4.71 -1.26 -1.89 120.64 119.10 2a2p n GLU 55 Ca 0.35 0.57 -0.07 0.00 -0.01 0.00 0.00 57.16 57.99 2a2p n GLU 55 Cb 1.29 -1.47 -0.05 0.00 -1.01 0.00 0.00 31.44 30.20 2a2p n GLU 55 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2a2p n VAL 56 N -2.10 -0.59 -0.34 2.62 0.31 0.39 0.42 118.33 119.03 2a2p n VAL 56 Ca 0.00 2.26 0.20 0.00 -0.01 0.00 0.00 64.34 66.80 2a2p n VAL 56 Cb 0.00 -2.86 0.43 0.00 -0.91 0.00 0.00 33.84 30.49 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 0.45 0.32 5.55 3.64 -1.41 -1.17 116.57 123.94 2a2p h LYS 57 Ca 0.21 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2a2p h LYS 57 Cb 0.45 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2a2p h LYS 57 CO -0.91 0.30 -0.15 0.00 -2.27 0.00 0.00 179.45 176.42 2a2p h ALA 58 N 1.79 -1.11 -0.98 5.00 0.00 0.69 -2.93 119.26 121.72 2a2p h ALA 58 Ca 0.69 -0.09 0.32 0.00 0.00 0.00 0.00 54.91 55.82 2a2p h ALA 58 Cb 1.43 0.17 -0.16 0.00 0.00 0.00 0.00 17.79 19.23 2a2p h ALA 58 CO -0.54 -1.08 0.44 0.35 0.00 0.00 0.00 179.25 178.42 2a2p h PHE 59 N -0.43 0.70 -1.66 0.00 3.57 -1.07 -0.44 116.94 117.62 2a2p h PHE 59 Ca -0.04 0.04 -0.70 0.00 3.53 0.00 0.00 57.97 60.80 2a2p h PHE 59 Cb 0.33 -0.15 -0.22 0.00 2.79 0.00 0.00 35.95 38.70 2a2p h PHE 59 CO 0.16 -0.28 1.07 0.28 -2.23 0.00 0.00 178.31 177.31 2a2p n VAL 60 N -5.18 4.27 0.00 1.41 0.31 -0.50 -0.80 118.33 117.84 2a2p n VAL 60 Ca 0.30 -4.27 0.00 0.00 -0.01 0.00 0.00 64.34 60.36 2a2p n VAL 60 Cb 0.97 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 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 0.30 0.00 -0.02 2.52 -1.04 -0.22 -4.87 114.28 110.95 2a2p n THR 61 Ca 0.52 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.49 2a2p n THR 61 Cb 0.33 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.83 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 -1.94 0.23 -0.28 -2.82 1.02 -0.94 -4.70 120.64 111.22 2a2p n GLU 62 Ca 0.00 0.09 -0.05 0.00 -0.02 0.00 0.00 57.16 57.18 2a2p n GLU 62 Cb 0.00 -0.87 0.08 0.00 -0.02 0.00 0.00 31.44 30.63 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 -0.44 1.07 0.00 1.62 3.32 -1.72 -2.68 116.42 117.59 2a2p h ASP 63 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2a2p h ASP 63 Cb 0.44 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2a2p h ASP 63 CO 0.00 0.96 0.18 -0.29 -1.72 0.00 0.00 179.24 178.36 2a2p h ILE 64 N 1.13 0.00 0.00 0.35 2.10 -1.25 0.20 117.51 120.04 2a2p h ILE 64 Ca 0.26 0.00 -0.10 0.00 1.08 0.00 0.00 64.86 66.09 2a2p h ILE 64 Cb 0.23 0.49 -0.02 0.00 -1.09 0.00 0.00 36.82 36.43 2a2p h ILE 64 CO -0.02 0.00 -1.64 0.00 -1.08 0.00 0.00 178.15 175.41 2a2p n GLN 65 N -2.38 0.64 0.06 2.19 10.64 -1.01 -4.11 117.38 123.41 2a2p n GLN 65 Ca -0.01 0.03 0.00 0.00 -1.83 0.00 0.00 57.00 55.19 2a2p n GLN 65 Cb 0.21 -1.68 -0.06 0.00 -0.86 0.00 0.00 30.24 27.85 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 -8.92 2.61 3.38 -0.73 -3.45 115.31 108.20 2a2p h LEU 66 Ca -0.13 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.27 2a2p h LEU 66 Cb 1.36 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.05 2a2p h LEU 66 CO 0.02 0.57 0.94 -0.31 0.09 0.00 0.00 178.44 179.75 2a2p s TYR 67 N -2.93 2.80 0.55 1.13 1.51 -0.20 -2.98 117.35 117.24 2a2p s TYR 67 Ca -0.01 0.92 -0.21 0.00 -1.01 0.00 0.00 57.07 56.77 2a2p s TYR 67 Cb 0.08 -3.94 -0.05 0.00 -0.11 0.00 0.00 41.96 37.95 2a2p s TYR 67 CO 0.79 -1.44 1.25 -1.58 -1.11 0.00 0.00 175.55 173.47 2a2p s HIS 68 N 4.27 2.43 -1.35 2.71 5.65 -0.57 -2.31 115.29 126.11 2a2p s HIS 68 Ca 0.53 1.47 0.00 0.00 0.25 0.00 0.00 55.06 57.31 2a2p s HIS 68 Cb -0.14 -3.58 0.00 0.00 -1.18 0.00 0.00 32.58 27.68 2a2p s HIS 68 CO 0.23 -2.35 0.00 0.09 -0.65 0.00 0.00 174.74 172.06 2a2p n ASN 69 N -1.21 -5.19 -3.82 9.88 3.02 -1.26 -4.50 115.26 112.19 2a2p n ASN 69 Ca 0.11 0.32 -0.30 0.00 -0.03 0.00 0.00 54.58 54.68 2a2p n ASN 69 Cb 0.48 -4.07 -0.15 0.00 -0.61 0.00 0.00 39.78 35.43 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 -3.02 3.16 0.16 3.41 2.96 -0.98 -1.14 118.68 123.24 2a2p s LEU 70 Ca 0.00 -2.06 0.06 0.00 -0.22 0.00 0.00 54.13 51.91 2a2p s LEU 70 Cb 0.00 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 2a2p s LEU 70 CO 0.00 -0.37 0.10 0.68 -1.32 0.00 0.00 176.35 175.44 2a2p s VAL 71 N 1.06 4.27 0.14 1.68 -7.23 -1.17 -4.57 120.40 114.59 2a2p s VAL 71 Ca 0.12 -1.17 -0.06 0.00 -1.81 0.00 0.00 61.98 59.07 2a2p s VAL 71 Cb -0.20 -3.17 -0.06 0.00 0.56 0.00 0.00 36.38 33.52 2a2p s VAL 71 CO -0.14 -0.10 0.39 -0.32 -0.31 0.00 0.00 175.10 174.62 2a2p s MET 72 N -3.03 3.65 0.00 4.82 1.75 -1.26 -1.31 119.30 123.92 2a2p s MET 72 Ca 0.30 -0.03 0.04 0.00 -1.25 0.00 0.00 55.69 54.75 2a2p s MET 72 Cb -0.10 -2.85 -0.01 0.00 2.84 0.00 0.00 34.83 34.71 2a2p s MET 72 CO 0.22 0.47 -0.13 0.21 -0.65 0.00 0.00 175.02 175.13 2a2p s LYS 73 N -2.59 1.01 -0.84 4.11 2.47 -0.17 -4.92 119.74 118.81 2a2p s LYS 73 Ca 0.41 -0.55 0.01 0.00 -1.56 0.00 0.00 55.97 54.28 2a2p s LYS 73 Cb -0.12 -0.99 0.29 0.00 -1.46 0.00 0.00 37.83 35.55 2a2p s LYS 73 CO 0.24 0.26 1.16 -2.39 0.16 0.00 0.00 175.35 174.77 2a2p n HIS 74 N 2.51 3.07 -3.00 4.03 1.44 -1.22 -2.17 115.22 119.88 2a2p n HIS 74 Ca -0.15 -3.38 -0.41 0.00 -2.01 0.00 0.00 57.72 51.77 2a2p n HIS 74 Cb 0.55 -0.88 -0.05 0.00 0.12 0.00 0.00 29.99 29.73 2a2p n HIS 74 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2a2p s LEU 75 N -2.89 4.09 -0.44 2.39 1.43 0.20 -4.85 118.68 118.61 2a2p s LEU 75 Ca 0.37 0.90 -0.39 0.00 -1.03 0.00 0.00 54.13 53.99 2a2p s LEU 75 Cb 0.13 -3.03 -0.15 0.00 0.03 0.00 0.00 46.19 43.17 2a2p s LEU 75 CO 0.01 -0.42 2.18 -2.65 0.23 0.00 0.00 176.35 175.71 2a2p n PRO 76 N 5.68 0.55 -3.44 1.29 -0.02 -1.26 -2.42 135.00 135.37 2a2p n PRO 76 Ca 0.02 0.14 -0.14 0.00 -2.02 0.00 0.00 63.50 61.50 2a2p n PRO 76 Cb 0.48 -2.00 0.01 0.00 -0.02 0.00 0.00 33.50 31.97 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 6.98 -1.24 0.00 -1.23 0.00 -1.26 -4.92 105.19 103.53 2a2p n GLY 77 Ca 0.48 0.52 0.00 0.00 0.00 0.00 0.00 46.02 47.03 2a2p n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2p n ALA 78 N -2.48 2.00 -1.56 4.61 0.00 -1.02 -4.97 120.51 117.10 2a2p n ALA 78 Ca -0.14 -0.46 0.06 0.00 0.00 0.00 0.00 53.44 52.89 2a2p n ALA 78 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 2a2p n ALA 78 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2a2p n ASP 79 N -0.05 -8.41 -4.62 0.00 9.92 -1.26 -4.70 116.55 107.44 2a2p n ASP 79 Ca 0.00 1.78 -0.43 0.00 -0.53 0.00 0.00 54.79 55.61 2a2p n ASP 79 Cb 0.08 -5.15 -0.02 0.00 -0.64 0.00 0.00 41.12 35.38 2a2p n ASP 79 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2a2p s PRO 80 N -5.08 3.90 -0.09 -0.24 0.04 -1.22 -3.47 135.00 128.83 2a2p s PRO 80 Ca 0.00 0.80 -0.10 0.00 0.04 0.00 0.00 61.00 61.74 2a2p s PRO 80 Cb 0.00 -3.82 0.03 0.00 0.04 0.00 0.00 34.50 30.75 2a2p s PRO 80 CO 0.00 -1.11 0.28 -1.21 0.04 0.00 0.00 177.00 175.00 2a2p s GLU 81 N 3.98 0.37 0.34 4.56 2.02 -0.34 -2.45 118.70 127.18 2a2p s GLU 81 Ca 0.46 0.30 -0.22 0.00 0.02 0.00 0.00 54.97 55.52 2a2p s GLU 81 Cb -0.10 0.18 -0.10 0.00 0.10 0.00 0.00 34.13 34.21 2a2p s GLU 81 CO 0.23 -0.06 0.88 -1.17 0.02 0.00 0.00 175.26 175.16 2a2p s LEU 82 N -0.07 4.19 -0.43 1.80 2.96 0.70 -0.96 118.68 126.85 2a2p s LEU 82 Ca -0.02 1.64 0.02 0.00 -0.22 0.00 0.00 54.13 55.55 2a2p s LEU 82 Cb -0.03 -4.10 0.13 0.00 0.50 0.00 0.00 46.19 42.70 2a2p s LEU 82 CO 0.01 -0.15 0.22 -0.69 -1.32 0.00 0.00 176.35 174.42 2a2p s VAL 83 N -1.81 1.50 -0.87 1.68 1.01 0.19 -1.77 120.40 120.32 2a2p s VAL 83 Ca 0.53 -2.53 -0.25 0.00 0.00 0.00 0.00 61.98 59.73 2a2p s VAL 83 Cb -0.14 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 2a2p s VAL 83 CO 0.19 -0.86 1.74 -0.76 0.00 0.00 0.00 175.10 175.41 2a2p s LEU 84 N 0.41 3.28 0.00 3.92 1.43 -0.00 -1.18 118.68 126.53 2a2p s LEU 84 Ca 0.17 -0.70 -0.08 0.00 -1.03 0.00 0.00 54.13 52.49 2a2p s LEU 84 Cb -0.24 -2.56 0.16 0.00 0.03 0.00 0.00 46.19 43.59 2a2p s LEU 84 CO -0.02 -2.27 1.03 0.18 0.23 0.00 0.00 176.35 175.50 2a2p n LEU 85 N 11.98 0.00 -3.91 1.79 4.77 0.12 -1.60 117.00 130.15 2a2p n LEU 85 Ca 0.32 -1.50 -0.29 0.00 -0.03 0.00 0.00 56.01 54.51 2a2p n LEU 85 Cb 0.49 -0.74 -0.11 0.00 -2.33 0.00 0.00 43.42 40.73 2a2p n LEU 85 CO 0.64 -1.15 0.04 -0.24 -1.33 0.00 0.00 177.39 175.36 2a2p n SER 86 N -3.39 3.29 0.00 -1.43 2.88 -0.85 -2.17 113.62 111.95 2a2p n SER 86 Ca 0.14 -3.22 0.00 0.00 -1.33 0.00 0.00 58.87 54.46 2a2p n SER 86 Cb 0.50 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2a2p n SER 86 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2a2p n ARG 87 N 1.94 0.00 -0.05 -1.46 1.74 -1.26 -3.84 116.66 113.73 2a2p n ARG 87 Ca 0.21 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 2a2p n ARG 87 Cb 0.36 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.80 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 0.31 1.70 -1.47 0.55 3.02 -1.26 -4.63 115.26 113.48 2a2p n ASN 88 Ca 0.00 -1.12 -0.16 0.00 -0.03 0.00 0.00 54.58 53.27 2a2p n ASN 88 Cb 0.00 -0.30 -0.05 0.00 -0.61 0.00 0.00 39.78 38.82 2a2p n ASN 88 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2a2p n TYR 89 N 0.94 -0.27 -1.91 3.10 4.02 -1.25 -4.88 117.16 116.91 2a2p n TYR 89 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2a2p n TYR 89 Cb 0.25 -3.02 -0.00 0.00 -0.02 0.00 0.00 39.34 36.54 2a2p n TYR 89 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2a2p n GLN 90 N -2.54 2.92 -1.09 -0.72 6.02 -1.25 -4.76 117.38 115.95 2a2p n GLN 90 Ca -0.18 -2.74 -0.51 0.00 -0.01 0.00 0.00 57.00 53.56 2a2p n GLN 90 Cb 0.58 -3.33 -0.10 0.00 1.02 0.00 0.00 30.24 28.41 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 6.60 0.00 -0.06 -1.09 0.28 -1.26 -2.00 120.64 123.11 2a2p n GLU 91 Ca 0.51 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 57.33 2a2p n GLU 91 Cb 0.41 -1.26 -0.13 0.00 1.43 0.00 0.00 31.44 31.88 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 6.02 2.56 -3.51 -1.84 4.77 -0.62 -4.91 117.00 119.47 2a2p n LEU 92 Ca 0.44 0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 56.31 2a2p n LEU 92 Cb -0.04 -0.88 -0.06 0.00 -2.33 0.00 0.00 43.42 40.12 2a2p n LEU 92 CO 0.74 0.85 0.42 -0.70 -1.33 0.00 0.00 177.39 177.38 2a2p s GLU 93 N -2.54 1.08 -0.05 3.23 2.56 -1.11 -4.97 118.70 116.90 2a2p s GLU 93 Ca -0.26 0.15 0.01 0.00 0.00 0.00 0.00 54.97 54.87 2a2p s GLU 93 Cb 0.08 0.51 0.02 0.00 2.00 0.00 0.00 34.13 36.73 2a2p s GLU 93 CO 0.70 -0.36 -0.06 1.03 -0.56 0.00 0.00 175.26 176.02 2a2p s ARG 94 N -1.53 1.00 -0.01 4.30 0.52 -1.26 -0.82 118.95 121.15 2a2p s ARG 94 Ca -0.09 -0.17 0.05 0.00 -0.52 0.00 0.00 55.73 55.00 2a2p s ARG 94 Cb -0.00 -0.95 -0.01 0.00 0.52 0.00 0.00 34.95 34.50 2a2p s ARG 94 CO 0.07 -0.06 -0.15 0.42 0.02 0.00 0.00 175.30 175.60 2a2p s ILE 95 N 0.87 1.20 0.71 1.52 1.01 -0.73 -4.96 121.20 120.82 2a2p s ILE 95 Ca -0.12 -0.68 -0.13 0.00 0.00 0.00 0.00 60.65 59.72 2a2p s ILE 95 Cb -0.15 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.34 2a2p s ILE 95 CO 0.01 0.31 1.09 -2.16 0.00 0.00 0.00 174.94 174.19 2a2p s PRO 96 N -0.43 2.60 0.00 2.79 0.04 -1.26 -0.22 135.00 138.52 2a2p s PRO 96 Ca 0.06 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.33 2a2p s PRO 96 Cb -0.06 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2a2p s PRO 96 CO -0.00 -1.38 0.03 1.28 0.04 0.00 0.00 177.00 176.97 2a2p n LEU 97 N -2.96 0.07 0.10 -3.56 4.77 -1.02 -4.73 117.00 109.67 2a2p n LEU 97 Ca 0.09 -0.26 0.09 0.00 -0.03 0.00 0.00 56.01 55.90 2a2p n LEU 97 Cb 0.53 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 42.03 2a2p n LEU 97 CO 0.51 0.02 0.76 -1.20 -1.33 0.00 0.00 177.39 176.15 2a2p n SER 98 N -0.38 0.41 -0.13 -1.43 7.64 -1.22 -2.87 113.62 115.64 2a2p n SER 98 Ca 0.00 0.66 -0.27 0.00 1.01 0.00 0.00 58.87 60.27 2a2p n SER 98 Cb 0.02 -0.72 -0.10 0.00 -1.01 0.00 0.00 64.21 62.40 2a2p n SER 98 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a2p n GLN 99 N -2.01 0.56 -1.97 1.43 6.02 -1.26 -4.99 117.38 115.15 2a2p n GLN 99 Ca 0.00 0.23 -0.34 0.00 -0.01 0.00 0.00 57.00 56.88 2a2p n GLN 99 Cb 0.09 -1.44 0.03 0.00 1.02 0.00 0.00 30.24 29.94 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 -2.48 3.03 0.52 -1.09 -1.94 -1.14 -5.04 119.30 111.17 2a2p s MET 100 Ca -0.36 1.50 -0.02 0.00 -1.71 0.00 0.00 55.69 55.10 2a2p s MET 100 Cb 0.13 -1.97 0.01 0.00 2.01 0.00 0.00 34.83 35.01 2a2p s MET 100 CO 0.47 -1.09 0.78 -0.08 -0.01 0.00 0.00 175.02 175.10 2a2p s THR 101 N -2.07 3.60 0.14 2.05 -1.32 -1.26 -4.63 115.64 112.15 2a2p s THR 101 Ca 0.70 -0.34 -0.32 0.00 -1.21 0.00 0.00 61.69 60.51 2a2p s THR 101 Cb -0.22 -3.38 -0.10 0.00 -1.51 0.00 0.00 72.50 67.29 2a2p s THR 101 CO 0.35 -0.31 1.55 -0.09 -2.21 0.00 0.00 174.62 173.91 2a2p h ARG 102 N 0.11 -0.28 -0.98 7.08 2.43 -1.94 0.33 114.38 121.13 2a2p h ARG 102 Ca -0.45 0.02 0.23 0.00 -0.81 0.00 0.00 59.98 58.96 2a2p h ARG 102 Cb 1.26 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 30.79 2a2p h ARG 102 CO 0.58 -0.19 0.63 0.22 -1.51 0.00 0.00 179.97 179.70 2a2p h ASP 103 N -0.29 0.48 -0.01 -3.80 3.58 -1.96 0.72 116.42 115.15 2a2p h ASP 103 Ca 0.10 0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.55 2a2p h ASP 103 Cb 0.55 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2a2p h ASP 103 CO -0.69 0.15 -0.23 -0.33 -2.88 0.00 0.00 179.24 175.26 2a2p h GLU 104 N 0.46 0.17 0.00 0.28 4.39 -1.01 -2.89 114.58 115.97 2a2p h GLU 104 Ca 0.54 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 60.04 2a2p h GLU 104 Cb 1.27 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2a2p h GLU 104 CO -0.25 0.90 -0.11 0.82 -1.16 0.00 0.00 179.01 179.21 2a2p h ILE 105 N -0.50 0.96 -0.05 3.13 2.04 0.36 -1.87 117.51 121.59 2a2p h ILE 105 Ca -0.03 -0.40 -0.19 0.00 1.00 0.00 0.00 64.86 65.24 2a2p h ILE 105 Cb 0.98 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2a2p h ILE 105 CO 0.05 0.11 -0.77 0.78 0.00 0.00 0.00 178.15 178.31 2a2p h ASN 106 N 0.00 0.41 -0.34 1.72 -0.26 -0.92 -3.09 115.58 113.09 2a2p h ASN 106 Ca -0.00 -0.29 0.02 0.00 -0.56 0.00 0.00 56.30 55.48 2a2p h ASN 106 Cb 0.21 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.32 2a2p h ASN 106 CO 0.01 1.03 0.17 0.00 -1.06 0.00 0.00 177.43 177.59 2a2p h ALA 107 N 0.95 0.42 0.12 -0.83 0.00 -1.12 -2.00 119.26 116.80 2a2p h ALA 107 Ca -0.04 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2a2p h ALA 107 Cb 1.36 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2a2p h ALA 107 CO 0.13 -0.20 -0.13 1.25 0.00 0.00 0.00 179.25 180.30 2a2p h LEU 108 N 0.36 -0.35 -0.58 0.00 5.85 -1.51 0.18 115.31 119.26 2a2p h LEU 108 Ca 0.14 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2a2p h LEU 108 Cb 0.05 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2a2p h LEU 108 CO -0.09 -0.20 0.21 0.58 -0.34 0.00 0.00 178.44 178.60 2a2p h VAL 109 N -0.28 0.79 -0.41 1.05 2.07 -1.44 -1.15 116.25 116.87 2a2p h VAL 109 Ca 0.01 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 2a2p h VAL 109 Cb 0.28 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2a2p h VAL 109 CO -0.04 0.07 -0.22 1.56 0.02 0.00 0.00 177.57 178.96 2a2p h GLN 110 N 0.40 0.83 -0.55 1.57 4.20 -1.16 -2.43 115.11 117.96 2a2p h GLN 110 Ca 0.29 -0.34 0.10 0.00 0.06 0.00 0.00 58.65 58.76 2a2p h GLN 110 Cb 0.34 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.00 2a2p h GLN 110 CO -0.29 0.97 0.09 1.49 -0.67 0.00 0.00 178.83 180.42 2a2p h GLU 111 N 0.72 0.22 0.15 1.46 4.22 0.57 -2.46 114.58 119.46 2a2p h GLU 111 Ca 0.10 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.52 2a2p h GLU 111 Cb 0.74 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2a2p h GLU 111 CO 0.06 0.14 -0.07 -0.07 -2.18 0.00 0.00 179.01 176.89 2a2p h LEU 112 N 0.22 -0.17 0.00 1.64 3.38 -1.24 -3.47 115.31 115.67 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 0.42 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2a2p h LEU 112 CO -0.39 0.04 0.00 0.61 0.09 0.00 0.00 178.44 178.79 2a2p n GLY 113 N -0.71 -0.83 3.64 0.83 0.00 -0.92 -4.96 105.19 102.23 2a2p n GLY 113 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2a2p n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2a2p n PHE 114 N 0.00 0.89 -3.94 1.61 3.01 -0.93 -4.14 117.46 113.96 2a2p n PHE 114 Ca 0.00 0.40 -0.35 0.00 1.01 0.00 0.00 57.45 58.51 2a2p n PHE 114 Cb 0.00 -2.11 -0.06 0.00 -0.01 0.00 0.00 39.48 37.31 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 -1.80 3.52 -0.09 1.38 6.14 -1.26 -4.70 117.35 120.54 2a2p s TYR 115 Ca 0.74 0.39 0.02 0.00 0.64 0.00 0.00 57.07 58.86 2a2p s TYR 115 Cb -0.34 -1.86 0.02 0.00 0.42 0.00 0.00 41.96 40.20 2a2p s TYR 115 CO 0.49 0.66 -0.12 0.50 0.64 0.00 0.00 175.55 177.72 2a2p s ARG 116 N -1.53 1.81 0.39 4.97 3.52 -1.26 -1.52 118.95 125.34 2a2p s ARG 116 Ca 0.22 -0.42 0.04 0.00 -0.13 0.00 0.00 55.73 55.43 2a2p s ARG 116 Cb -0.12 -1.58 0.04 0.00 -1.56 0.00 0.00 34.95 31.73 2a2p s ARG 116 CO 0.12 -0.06 0.34 0.36 -0.81 0.00 0.00 175.30 175.26 2a2p n LYS 117 N 4.15 0.88 -0.04 5.12 2.85 -1.16 -5.02 118.16 124.94 2a2p n LYS 117 Ca -0.20 -2.40 -0.03 0.00 -1.05 0.00 0.00 58.31 54.63 2a2p n LYS 117 Cb 0.51 0.18 -0.14 0.00 -0.65 0.00 0.00 35.03 34.93 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 -2.01 0.31 -3.79 -5.58 2.88 -1.26 -4.91 113.62 99.27 2a2p n SER 118 Ca 0.01 0.14 -0.10 0.00 -1.33 0.00 0.00 58.87 57.59 2a2p n SER 118 Cb 0.44 0.86 -0.07 0.00 -0.75 0.00 0.00 64.21 64.69 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 -2.80 -0.50 0.36 -1.46 0.00 -1.26 -5.05 121.76 111.05 2a2p s ALA 119 Ca -0.07 -0.27 0.06 0.00 0.00 0.00 0.00 51.96 51.68 2a2p s ALA 119 Cb 0.08 0.42 0.69 0.00 0.00 0.00 0.00 23.12 24.32 2a2p s ALA 119 CO 0.84 -0.47 1.92 -1.35 0.00 0.00 0.00 175.76 176.70 2a2p h PRO 120 N 2.98 0.47 0.00 0.00 0.11 -1.94 -1.66 132.00 131.97 2a2p h PRO 120 Ca -0.33 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 2a2p h PRO 120 Cb 1.21 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2a2p h PRO 120 CO 0.50 0.48 -0.05 0.93 -0.21 0.00 0.00 178.00 179.64 2a2p h GLU 121 N 0.46 0.00 -6.95 1.05 5.08 -1.97 -3.44 114.58 108.81 2a2p h GLU 121 Ca 0.10 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.93 2a2p h GLU 121 Cb 0.25 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.60 2a2p h GLU 121 CO 0.00 0.05 0.70 0.00 -1.00 0.00 0.00 179.01 178.77 2a2p s ALA 122 N -3.65 3.40 0.62 3.43 0.00 -0.62 -5.02 121.76 119.92 2a2p s ALA 122 Ca 0.01 1.43 -0.01 0.00 0.00 0.00 0.00 51.96 53.39 2a2p s ALA 122 Cb 0.09 -3.56 0.09 0.00 0.00 0.00 0.00 23.12 19.74 2a2p s ALA 122 CO 0.57 -0.99 0.61 0.00 0.00 0.00 0.00 175.76 175.95 2a2p n GLN 123 N 0.25 0.12 -4.47 0.00 10.64 -1.26 -4.95 117.38 117.71 2a2p n GLN 123 Ca 0.03 -1.58 -0.25 0.00 -1.83 0.00 0.00 57.00 53.37 2a2p n GLN 123 Cb 0.41 -0.42 -0.17 0.00 -0.86 0.00 0.00 30.24 29.20 2a2p n GLN 123 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2a2p s VAL 124 N -1.80 1.10 0.94 -0.39 1.01 -1.26 -4.99 120.40 115.01 2a2p s VAL 124 Ca 0.40 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 2a2p s VAL 124 Cb -0.02 -1.03 0.16 0.00 0.00 0.00 0.00 36.38 35.49 2a2p s VAL 124 CO 0.26 0.35 1.14 -2.84 0.00 0.00 0.00 175.10 174.02 2a2p s PRO 125 N 0.82 0.81 0.55 2.72 0.02 -1.26 -4.67 135.00 133.99 2a2p s PRO 125 Ca -0.12 1.52 0.24 0.00 0.02 0.00 0.00 61.00 62.66 2a2p s PRO 125 Cb -0.15 -1.71 1.47 0.00 0.02 0.00 0.00 34.50 34.13 2a2p s PRO 125 CO 0.02 -2.77 2.08 -1.35 -0.33 0.00 0.00 177.00 174.65 2a2p h PRO 126 N -1.97 0.00 -0.02 5.54 0.11 -2.01 -0.59 132.00 133.06 2a2p h PRO 126 Ca -0.44 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.69 2a2p h PRO 126 Cb 1.27 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 2a2p h PRO 126 CO 0.42 0.00 -0.17 0.93 -0.21 0.00 0.00 178.00 178.97 2a2p h GLU 127 N 0.00 -0.25 -0.49 1.05 5.08 -2.04 -2.52 114.58 115.40 2a2p h GLU 127 Ca 0.12 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2a2p h GLU 127 Cb 0.52 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2a2p h GLU 127 CO -0.00 -0.17 0.00 0.66 -1.00 0.00 0.00 179.01 178.50 2a2p n TYR 128 N -5.30 1.79 -0.33 4.33 4.02 -0.88 -4.58 117.16 116.21 2a2p n TYR 128 Ca -0.05 -0.78 0.08 0.00 -0.01 0.00 0.00 57.90 57.15 2a2p n TYR 128 Cb 0.22 -0.47 0.28 0.00 -0.02 0.00 0.00 39.34 39.35 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 3.40 0.85 -0.44 7.72 6.46 -0.66 -2.47 115.31 130.16 2a2p h LEU 129 Ca 0.00 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2a2p h LEU 129 Cb 1.85 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.65 2a2p h LEU 129 CO 0.43 0.45 -0.35 0.79 -0.62 0.00 0.00 178.44 179.13 2a2p n TRP 130 N -4.59 0.00 -1.42 1.25 7.02 -1.26 -5.04 117.44 113.40 2a2p n TRP 130 Ca 0.18 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.27 2a2p n TRP 130 Cb 0.38 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.29 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 -0.67 -1.58 0.36 6.99 0.00 -0.93 -1.27 120.51 123.41 2a2p n ALA 131 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.58 2a2p n ALA 131 Cb 0.21 -1.73 0.45 0.00 0.00 0.00 0.00 19.45 18.37 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 0.37 0.14 -2.18 0.00 -0.04 -1.25 -4.78 135.00 127.27 2a2p n PRO 132 Ca 0.11 0.43 -0.43 0.00 -0.04 0.00 0.00 63.50 63.57 2a2p n PRO 132 Cb 0.46 -1.80 -0.02 0.00 -0.04 0.00 0.00 33.50 32.10 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 -3.28 3.53 0.69 0.55 0.00 -0.39 -4.85 121.76 118.01 2a2p s ALA 133 Ca 0.04 0.64 -0.17 0.00 0.00 0.00 0.00 51.96 52.46 2a2p s ALA 133 Cb 0.08 -3.74 0.01 0.00 0.00 0.00 0.00 23.12 19.47 2a2p s ALA 133 CO 0.32 -1.49 1.21 1.63 0.00 0.00 0.00 175.76 177.43 2a2p n LYS 134 N 7.13 0.82 -0.73 0.00 4.76 -1.26 -4.30 118.16 124.58 2a2p n LYS 134 Ca 0.17 0.34 -0.33 0.00 -2.87 0.00 0.00 58.31 55.62 2a2p n LYS 134 Cb 0.44 -2.45 0.15 0.00 -1.84 0.00 0.00 35.03 31.33 2a2p n LYS 134 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2a2p n PRO 135 N -2.14 -1.08 -0.18 1.97 -0.02 -1.26 -4.89 135.00 127.40 2a2p n PRO 135 Ca 0.15 -0.29 -0.08 0.00 -2.02 0.00 0.00 63.50 61.26 2a2p n PRO 135 Cb 0.49 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 32.18 2a2p n PRO 135 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2a2p h PRO 136 N -1.85 -0.11 0.00 0.52 0.11 -2.01 -3.19 132.00 125.48 2a2p h PRO 136 Ca -0.50 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2a2p h PRO 136 Cb 1.33 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2a2p h PRO 136 CO 0.36 -0.07 0.00 0.39 -0.21 0.00 0.00 178.00 178.47 2a2p n GLU 137 N -4.35 0.00 -0.27 1.05 -0.58 -1.26 0.17 120.64 115.39 2a2p n GLU 137 Ca -0.00 0.00 0.24 0.00 -0.42 0.00 0.00 57.16 56.97 2a2p n GLU 137 Cb 0.18 0.00 0.40 0.00 -0.57 0.00 0.00 31.44 31.45 2a2p n GLU 137 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2a2p n GLU 138 N -1.51 -0.02 -0.57 3.49 2.13 -1.20 -4.50 120.64 118.45 2a2p n GLU 138 Ca 0.00 0.77 -0.30 0.00 0.66 0.00 0.00 57.16 58.29 2a2p n GLU 138 Cb 0.00 -1.50 0.21 0.00 0.27 0.00 0.00 31.44 30.42 2a2p n GLU 138 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2a2p n ALA 139 N -2.56 -3.73 -2.83 4.31 0.00 0.13 -4.51 120.51 111.32 2a2p n ALA 139 Ca 0.24 -1.32 -0.06 0.00 0.00 0.00 0.00 53.44 52.30 2a2p n ALA 139 Cb 0.93 -1.60 0.01 0.00 0.00 0.00 0.00 19.45 18.78 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 -2.86 -7.95 -3.09 0.00 2.88 -1.26 -5.03 113.62 96.31 2a2p n SER 140 Ca 0.02 0.77 -0.14 0.00 -1.33 0.00 0.00 58.87 58.19 2a2p n SER 140 Cb 0.58 -5.31 0.10 0.00 -0.75 0.00 0.00 64.21 58.83 2a2p n SER 140 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2a2p n GLU 141 N -0.02 -0.43 -3.24 -1.46 -0.58 -1.26 -5.02 120.64 108.63 2a2p n GLU 141 Ca 0.08 -1.17 -0.44 0.00 -0.42 0.00 0.00 57.16 55.20 2a2p n GLU 141 Cb 0.34 -0.62 -0.06 0.00 -0.57 0.00 0.00 31.44 30.53 2a2p n GLU 141 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2a2p s HIS 142 N -2.24 3.13 0.00 -0.32 5.65 -1.26 -4.86 115.29 115.39 2a2p s HIS 142 Ca 0.38 -0.86 0.00 0.00 0.25 0.00 0.00 55.06 54.83 2a2p s HIS 142 Cb -0.01 -3.57 0.00 0.00 -1.18 0.00 0.00 32.58 27.82 2a2p s HIS 142 CO 0.26 -1.02 0.00 -0.25 -0.65 0.00 0.00 174.74 173.09 2a2p n ASP 143 N 5.77 0.00 -3.69 9.88 9.92 -1.26 -4.82 116.55 132.35 2a2p n ASP 143 Ca -0.10 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.87 2a2p n ASP 143 Cb 0.43 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.93 2a2p n ASP 143 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2a2p n ASP 144 N 1.78 -5.12 -4.76 -2.24 5.75 -1.26 -4.85 116.55 105.85 2a2p n ASP 144 Ca 0.00 -0.70 -0.39 0.00 -0.01 0.00 0.00 54.79 53.69 2a2p n ASP 144 Cb 0.00 -1.76 0.02 0.00 -1.03 0.00 0.00 41.12 38.35 2a2p n ASP 144 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2a2p s LEU 145 N -4.18 4.01 -0.13 -2.12 1.02 -1.26 -4.95 118.68 111.08 2a2p s LEU 145 Ca 0.12 2.75 0.16 0.00 0.02 0.00 0.00 54.13 57.18 2a2p s LEU 145 Cb -0.01 -4.10 -0.24 0.00 0.02 0.00 0.00 46.19 41.86 2a2p s LEU 145 CO 0.89 -1.25 0.33 -1.84 0.02 0.00 0.00 176.35 174.49 2a2p n GLU 146 N -0.50 0.66 0.21 1.70 0.28 -1.26 -4.17 120.64 117.56 2a2p n GLU 146 Ca 0.07 0.12 0.10 0.00 -0.16 0.00 0.00 57.16 57.30 2a2p n GLU 146 Cb 0.44 -1.64 0.29 0.00 1.43 0.00 0.00 31.44 31.96 2a2p n GLU 146 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2a2p h HIS 147 N 0.00 0.00 -3.30 -1.84 2.76 -2.02 -3.43 115.15 107.33 2a2p h HIS 147 Ca -0.43 0.00 -0.67 0.00 -2.20 0.00 0.00 60.37 57.07 2a2p h HIS 147 Cb 2.14 0.00 -0.33 0.00 1.55 0.00 0.00 27.41 30.77 2a2p h HIS 147 CO 0.00 0.17 -0.87 -1.01 -1.30 0.00 0.00 177.93 174.91 2a2p s HIS 148 N -3.33 2.52 0.03 5.26 3.76 -1.26 -5.13 115.29 117.15 2a2p s HIS 148 Ca 0.04 -1.12 0.03 0.00 -0.15 0.00 0.00 55.06 53.85 2a2p s HIS 148 Cb 0.07 -1.70 -0.02 0.00 1.11 0.00 0.00 32.58 32.04 2a2p s HIS 148 CO 0.66 -0.48 -0.08 -3.38 -0.85 0.00 0.00 174.74 170.60 2a2p s HIS 149 N 0.53 0.74 -0.00 1.40 -3.43 -1.26 -4.55 115.29 108.71 2a2p s HIS 149 Ca -0.14 -0.40 0.01 0.00 -0.80 0.00 0.00 55.06 53.73 2a2p s HIS 149 Cb -0.17 -0.44 0.01 0.00 -1.43 0.00 0.00 32.58 30.55 2a2p s HIS 149 CO 0.05 -0.04 0.71 0.72 -2.00 0.00 0.00 174.74 174.17 2a2p n HIS 150 N 1.80 0.00 -3.73 0.38 8.25 -1.26 -5.09 115.22 115.58 2a2p n HIS 150 Ca -0.20 -0.18 -0.09 0.00 -0.26 0.00 0.00 57.72 56.99 2a2p n HIS 150 Cb 0.55 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.62 2a2p n HIS 150 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2a2p s HIS 151 N -0.40 -0.29 -2.00 4.41 0.00 -1.26 -5.34 115.29 110.42 2a2p s HIS 151 Ca 0.01 -0.10 0.07 0.00 -3.00 0.00 0.00 55.06 52.04 2a2p s HIS 151 Cb 0.01 0.66 0.41 0.00 -4.00 0.00 0.00 32.58 29.65 2a2p s HIS 151 CO 0.00 -1.12 0.87 0.72 -1.00 0.00 0.00 174.74 174.21