#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 5.02 -0.32 1.12 -1.32 -1.26 -4.99 115.64 113.90 2a2p s THR 25 Ca 0.00 0.28 -0.00 0.00 -1.21 0.00 0.00 61.69 60.75 2a2p s THR 25 Cb 0.00 -3.63 0.26 0.00 -1.51 0.00 0.00 72.50 67.62 2a2p s THR 25 CO 0.00 -0.05 1.88 -0.46 -2.21 0.00 0.00 174.62 173.78 2a2p n ASN 26 N -0.13 5.74 -4.83 8.08 0.23 -1.26 -4.91 115.26 118.18 2a2p n ASN 26 Ca -0.01 -3.05 -0.32 0.00 -0.53 0.00 0.00 54.58 50.68 2a2p n ASN 26 Cb 0.52 -0.95 -0.06 0.00 -2.08 0.00 0.00 39.78 37.21 2a2p n ASN 26 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2a2p s TYR 27 N -1.91 3.35 -0.05 -2.53 5.04 -1.26 -5.11 117.35 114.87 2a2p s TYR 27 Ca 0.33 0.19 -0.02 0.00 -2.44 0.00 0.00 57.07 55.13 2a2p s TYR 27 Cb 0.26 -1.71 0.04 0.00 0.35 0.00 0.00 41.96 40.89 2a2p s TYR 27 CO 0.01 0.56 0.10 0.50 -1.34 0.00 0.00 175.55 175.39 2a2p s ARG 28 N -2.22 0.03 1.00 4.97 3.00 -1.26 -5.12 118.95 119.36 2a2p s ARG 28 Ca 0.29 0.33 -0.17 0.00 -1.00 0.00 0.00 55.73 55.18 2a2p s ARG 28 Cb -0.12 -0.23 0.23 0.00 0.00 0.00 0.00 34.95 34.83 2a2p s ARG 28 CO 0.21 -0.19 1.34 -2.14 0.00 0.00 0.00 175.30 174.53 2a2p s PRO 29 N 1.29 0.28 -1.23 5.12 0.02 -1.26 -4.97 135.00 134.25 2a2p s PRO 29 Ca -0.07 -0.50 -0.08 0.00 0.02 0.00 0.00 61.00 60.36 2a2p s PRO 29 Cb -0.12 -1.81 0.21 0.00 0.02 0.00 0.00 34.50 32.79 2a2p s PRO 29 CO -0.05 -2.65 1.77 -0.25 -0.33 0.00 0.00 177.00 175.50 2a2p n ASP 30 N -3.91 5.45 0.31 2.53 9.92 -1.26 -4.77 116.55 124.81 2a2p n ASP 30 Ca 0.17 -3.19 0.19 0.00 -0.53 0.00 0.00 54.79 51.42 2a2p n ASP 30 Cb 0.59 -1.42 0.97 0.00 -0.64 0.00 0.00 41.12 40.62 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 5.66 0.00 0.00 1.24 -0.00 -1.95 0.81 115.95 121.72 2a2p h TRP 31 Ca 0.34 0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 59.13 2a2p h TRP 31 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.77 2a2p h TRP 31 CO 1.19 0.00 -0.48 -0.97 -0.00 0.00 0.00 178.44 178.18 2a2p h ASN 32 N 0.00 0.00 0.00 -3.49 -1.24 -1.97 0.29 115.58 109.17 2a2p h ASN 32 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2a2p h ASN 32 Cb 0.38 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.43 2a2p h ASN 32 CO -0.00 0.48 -1.42 0.54 -1.29 0.00 0.00 177.43 175.74 2a2p n ARG 33 N -3.39 0.41 -0.03 6.67 5.12 0.18 -4.33 116.66 121.29 2a2p n ARG 33 Ca 0.01 -0.09 0.07 0.00 -1.93 0.00 0.00 57.85 55.91 2a2p n ARG 33 Cb 0.63 -1.48 -0.17 0.00 -1.16 0.00 0.00 32.46 30.29 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 -1.82 0.00 -4.41 0.55 4.77 0.23 -4.60 117.00 111.71 2a2p n LEU 34 Ca 0.00 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.50 2a2p n LEU 34 Cb 0.42 0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2a2p n LEU 34 CO 0.43 0.10 0.05 -2.11 -1.33 0.00 0.00 177.39 174.52 2a2p n ARG 35 N -2.35 0.06 0.00 3.23 1.85 0.10 -1.32 116.66 118.24 2a2p n ARG 35 Ca -0.10 0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.78 2a2p n ARG 35 Cb 0.68 -1.07 0.00 0.00 -1.05 0.00 0.00 32.46 31.02 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 1.94 2.55 3.51 2.89 0.00 -1.26 -5.00 105.19 109.83 2a2p n GLY 36 Ca 0.18 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.71 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 2.59 -0.00 0.99 7.94 -0.44 -4.48 117.00 123.60 2a2p n LEU 37 Ca 0.00 0.40 0.02 0.00 -1.11 0.00 0.00 56.01 55.32 2a2p n LEU 37 Cb 0.00 -1.36 -0.03 0.00 0.53 0.00 0.00 43.42 42.57 2a2p n LEU 37 CO 0.00 -0.66 -0.21 0.00 -1.11 0.00 0.00 177.39 175.41 2a2p n ALA 38 N 10.08 2.38 -3.85 1.96 0.00 -0.90 -4.86 120.51 125.33 2a2p n ALA 38 Ca 0.36 -0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.62 2a2p n ALA 38 Cb 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 19.45 19.59 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 -1.72 1.78 -0.02 0.00 1.70 -1.17 -3.18 118.95 116.33 2a2p s ARG 39 Ca 0.00 -0.98 -0.05 0.00 -0.47 0.00 0.00 55.73 54.24 2a2p s ARG 39 Cb 0.03 0.61 0.01 0.00 -0.57 0.00 0.00 34.95 35.02 2a2p s ARG 39 CO 0.17 -0.81 0.12 0.20 -1.08 0.00 0.00 175.30 173.89 2a2p s GLY 40 N -2.92 -0.01 -0.02 3.88 0.00 -0.75 -0.58 107.32 106.92 2a2p s GLY 40 Ca 0.11 0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.93 2a2p s GLY 40 CO 0.06 0.01 -0.04 1.09 0.00 0.00 0.00 173.10 174.23 2a2p s ARG 41 N -0.60 0.51 -0.27 2.90 1.70 -0.21 -2.96 118.95 120.02 2a2p s ARG 41 Ca -0.07 -0.11 -0.11 0.00 -0.47 0.00 0.00 55.73 54.98 2a2p s ARG 41 Cb -0.04 -0.54 -0.05 0.00 -0.57 0.00 0.00 34.95 33.74 2a2p s ARG 41 CO 0.01 0.00 0.18 0.08 -1.08 0.00 0.00 175.30 174.49 2a2p s VAL 42 N 0.42 5.28 -0.10 4.99 1.01 -0.63 0.74 120.40 132.10 2a2p s VAL 42 Ca -0.05 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 2a2p s VAL 42 Cb -0.08 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2a2p s VAL 42 CO -0.00 0.26 0.28 -1.61 0.00 0.00 0.00 175.10 174.03 2a2p s GLU 43 N 1.68 3.93 0.03 2.72 2.02 -0.46 0.15 118.70 128.77 2a2p s GLU 43 Ca 0.07 0.13 -0.28 0.00 0.02 0.00 0.00 54.97 54.91 2a2p s GLU 43 Cb -0.16 -3.30 0.08 0.00 0.10 0.00 0.00 34.13 30.85 2a2p s GLU 43 CO 0.10 0.52 0.71 -0.08 0.02 0.00 0.00 175.26 176.53 2a2p s THR 44 N -0.41 0.00 0.62 3.63 -1.32 -1.01 -1.48 115.64 115.67 2a2p s THR 44 Ca 0.18 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.60 2a2p s THR 44 Cb -0.14 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.88 2a2p s THR 44 CO 0.07 0.00 0.93 0.00 -2.21 0.00 0.00 174.62 173.41 2a2p n GLY 46 N -2.68 -0.21 0.29 0.00 0.00 -1.26 -4.53 105.19 96.80 2a2p n GLY 46 Ca 0.06 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.13 2a2p n GLY 46 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2a2p h GLY 47 N 0.82 0.00 -7.13 -0.02 0.00 -1.91 -3.23 103.07 91.60 2a2p h GLY 47 Ca -0.34 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.28 2a2p h GLY 47 CO -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.41 2a2p n GLN 49 N 2.00 1.26 -0.36 0.00 7.27 -1.22 -4.78 117.38 121.55 2a2p n GLN 49 Ca 0.23 0.46 -0.06 0.00 0.07 0.00 0.00 57.00 57.71 2a2p n GLN 49 Cb 0.37 -2.09 0.03 0.00 2.41 0.00 0.00 30.24 30.96 2a2p n GLN 49 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2a2p n LEU 50 N 0.17 4.31 -0.16 1.69 4.77 -1.26 -4.40 117.00 122.12 2a2p n LEU 50 Ca 0.10 -2.16 -0.02 0.00 -0.03 0.00 0.00 56.01 53.90 2a2p n LEU 50 Cb 0.42 -0.71 0.07 0.00 -2.33 0.00 0.00 43.42 40.87 2a2p n LEU 50 CO 0.55 0.74 0.92 -1.13 -1.33 0.00 0.00 177.39 177.14 2a2p h ASN 51 N 0.46 0.04 -0.28 -1.43 -1.24 -1.97 0.53 115.58 111.70 2a2p h ASN 51 Ca 0.13 0.08 0.08 0.00 0.71 0.00 0.00 56.30 57.31 2a2p h ASN 51 Cb 1.28 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 40.43 2a2p h ASN 51 CO 0.26 0.05 0.22 0.08 -1.29 0.00 0.00 177.43 176.75 2a2p h ARG 52 N 0.26 0.00 -2.22 6.67 0.11 -1.99 -2.70 114.38 114.52 2a2p h ARG 52 Ca 0.25 0.00 -0.69 0.00 0.10 0.00 0.00 59.98 59.64 2a2p h ARG 52 Cb 0.33 0.00 -0.35 0.00 1.11 0.00 0.00 29.97 31.06 2a2p h ARG 52 CO -0.31 0.00 0.13 1.28 0.10 0.00 0.00 179.97 181.17 2a2p n LEU 53 N -4.29 5.84 -0.22 0.08 4.77 0.17 -4.88 117.00 118.46 2a2p n LEU 53 Ca 0.04 -5.50 0.17 0.00 -0.03 0.00 0.00 56.01 50.69 2a2p n LEU 53 Cb 0.38 -0.83 0.32 0.00 -2.33 0.00 0.00 43.42 40.96 2a2p n LEU 53 CO 0.34 2.20 0.65 0.29 -1.33 0.00 0.00 177.39 179.53 2a2p n LYS 54 N -0.20 -0.05 0.00 3.23 4.76 -1.02 -0.15 118.16 124.73 2a2p n LYS 54 Ca 0.39 0.96 0.00 0.00 -2.87 0.00 0.00 58.31 56.79 2a2p n LYS 54 Cb 0.34 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 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 -4.67 0.00 -0.33 1.97 0.00 -1.26 -2.18 120.64 114.16 2a2p n GLU 55 Ca 0.22 0.49 -0.09 0.00 0.00 0.00 0.00 57.16 57.78 2a2p n GLU 55 Cb 0.73 -1.46 -0.08 0.00 0.00 0.00 0.00 31.44 30.63 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 -1.94 -0.54 -0.34 3.84 0.31 0.78 0.18 118.33 120.62 2a2p n VAL 56 Ca 0.00 2.15 0.24 0.00 -0.01 0.00 0.00 64.34 66.72 2a2p n VAL 56 Cb 0.00 -2.68 0.48 0.00 -0.91 0.00 0.00 33.84 30.72 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 0.33 0.35 5.55 3.64 -1.44 -1.19 116.57 123.82 2a2p h LYS 57 Ca 0.13 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2a2p h LYS 57 Cb 0.32 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2a2p h LYS 57 CO -0.74 0.22 -0.18 0.00 -2.27 0.00 0.00 179.45 176.48 2a2p h ALA 58 N 1.81 -1.11 -1.02 5.00 0.00 0.23 -0.20 119.26 123.96 2a2p h ALA 58 Ca 0.72 -0.11 0.31 0.00 0.00 0.00 0.00 54.91 55.84 2a2p h ALA 58 Cb 1.68 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 19.54 2a2p h ALA 58 CO -0.56 -1.08 0.59 0.35 0.00 0.00 0.00 179.25 178.55 2a2p h PHE 59 N -0.49 0.92 0.00 0.00 3.57 -0.94 0.29 116.94 120.29 2a2p h PHE 59 Ca -0.05 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 2a2p h PHE 59 Cb 0.38 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2a2p h PHE 59 CO 0.12 -0.12 -0.72 0.28 -2.23 0.00 0.00 178.31 175.64 2a2p h VAL 60 N 0.37 1.48 0.00 1.41 2.07 -1.09 0.51 116.25 120.99 2a2p h VAL 60 Ca 0.72 -2.49 -0.12 0.00 0.82 0.00 0.00 66.70 65.62 2a2p h VAL 60 Cb 1.63 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 33.74 2a2p h VAL 60 CO -0.56 0.71 -1.16 0.41 0.02 0.00 0.00 177.57 176.99 2a2p n THR 61 N -3.63 1.48 0.00 2.57 -1.04 0.22 -4.48 114.28 109.40 2a2p n THR 61 Ca -0.01 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2a2p n THR 61 Cb 0.71 -2.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.00 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 -4.47 0.00 -0.32 -2.82 1.02 0.78 -4.13 120.64 110.70 2a2p n GLU 62 Ca -0.22 0.23 0.14 0.00 -0.02 0.00 0.00 57.16 57.29 2a2p n GLU 62 Cb 0.53 -0.74 0.33 0.00 -0.02 0.00 0.00 31.44 31.54 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 0.50 -0.03 1.62 5.19 -1.59 -0.63 116.42 121.48 2a2p h ASP 63 Ca 0.00 0.14 0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2a2p h ASP 63 Cb 0.00 0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.58 2a2p h ASP 63 CO 0.00 0.07 0.04 -0.29 -3.12 0.00 0.00 179.24 175.94 2a2p h ILE 64 N 0.50 0.44 0.00 0.35 2.10 -0.19 0.22 117.51 120.93 2a2p h ILE 64 Ca 0.59 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.53 2a2p h ILE 64 Cb 1.08 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 37.78 2a2p h ILE 64 CO -0.49 0.00 -0.64 0.00 -1.08 0.00 0.00 178.15 175.94 2a2p n GLN 65 N -3.72 0.29 -0.01 2.19 10.64 -0.25 -3.76 117.38 122.75 2a2p n GLN 65 Ca -0.02 0.08 0.06 0.00 -1.83 0.00 0.00 57.00 55.29 2a2p n GLN 65 Cb 0.13 -1.68 -0.15 0.00 -0.86 0.00 0.00 30.24 27.68 2a2p n GLN 65 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2a2p n LEU 66 N -2.11 0.14 -4.59 2.61 4.77 0.17 -4.65 117.00 113.34 2a2p n LEU 66 Ca 0.03 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 2a2p n LEU 66 Cb 0.44 0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2a2p n LEU 66 CO 0.36 0.09 0.66 -0.31 -1.33 0.00 0.00 177.39 176.87 2a2p s TYR 67 N -3.27 3.09 0.60 -1.77 1.51 0.52 -1.65 117.35 116.39 2a2p s TYR 67 Ca -0.07 0.65 -0.19 0.00 -1.01 0.00 0.00 57.07 56.45 2a2p s TYR 67 Cb 0.12 -3.52 -0.03 0.00 -0.11 0.00 0.00 41.96 38.42 2a2p s TYR 67 CO 0.88 -0.78 1.26 -1.58 -1.11 0.00 0.00 175.55 174.22 2a2p s HIS 68 N 3.28 2.26 -2.06 2.71 2.46 -0.23 -2.30 115.29 121.42 2a2p s HIS 68 Ca 0.35 1.48 0.00 0.00 0.47 0.00 0.00 55.06 57.36 2a2p s HIS 68 Cb -0.13 -3.62 0.00 0.00 -0.13 0.00 0.00 32.58 28.71 2a2p s HIS 68 CO 0.18 -2.59 0.00 0.09 -2.47 0.00 0.00 174.74 169.95 2a2p n ASN 69 N -1.60 -5.11 -3.85 9.88 4.13 -1.26 -4.41 115.26 113.04 2a2p n ASN 69 Ca 0.14 0.48 -0.30 0.00 1.68 0.00 0.00 54.58 56.58 2a2p n ASN 69 Cb 0.48 -4.55 -0.15 0.00 -1.54 0.00 0.00 39.78 34.03 2a2p n ASN 69 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2a2p s LEU 70 N -4.56 3.28 0.09 3.41 2.96 -0.97 -1.80 118.68 121.08 2a2p s LEU 70 Ca 0.00 -1.92 0.04 0.00 -0.22 0.00 0.00 54.13 52.03 2a2p s LEU 70 Cb 0.00 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 2a2p s LEU 70 CO 0.00 -0.39 0.06 0.68 -1.32 0.00 0.00 176.35 175.38 2a2p s VAL 71 N 1.24 4.35 0.16 1.68 -7.23 -1.16 -4.58 120.40 114.87 2a2p s VAL 71 Ca 0.11 -0.87 -0.13 0.00 -1.81 0.00 0.00 61.98 59.28 2a2p s VAL 71 Cb -0.18 -3.10 -0.07 0.00 0.56 0.00 0.00 36.38 33.58 2a2p s VAL 71 CO -0.17 0.10 0.54 -0.32 -0.31 0.00 0.00 175.10 174.94 2a2p s MET 72 N -2.44 3.92 0.08 4.82 1.75 -1.26 -1.61 119.30 124.57 2a2p s MET 72 Ca 0.28 0.42 0.07 0.00 -1.25 0.00 0.00 55.69 55.21 2a2p s MET 72 Cb -0.12 -2.88 -0.03 0.00 2.84 0.00 0.00 34.83 34.64 2a2p s MET 72 CO 0.21 0.45 -0.19 0.21 -0.65 0.00 0.00 175.02 175.05 2a2p s LYS 73 N -2.13 1.11 -0.32 4.11 2.47 0.12 -4.90 119.74 120.21 2a2p s LYS 73 Ca 0.39 -1.04 0.04 0.00 -1.56 0.00 0.00 55.97 53.80 2a2p s LYS 73 Cb -0.14 -1.28 0.09 0.00 -1.46 0.00 0.00 37.83 35.04 2a2p s LYS 73 CO 0.19 0.30 0.01 -1.58 0.16 0.00 0.00 175.35 174.44 2a2p s HIS 74 N -1.07 3.58 0.17 4.03 5.65 -1.26 -2.41 115.29 123.97 2a2p s HIS 74 Ca 0.05 -2.80 0.02 0.00 0.25 0.00 0.00 55.06 52.58 2a2p s HIS 74 Cb -0.10 -2.64 -0.04 0.00 -1.18 0.00 0.00 32.58 28.63 2a2p s HIS 74 CO 0.03 -0.93 0.31 -0.51 -0.65 0.00 0.00 174.74 172.99 2a2p s LEU 75 N 0.97 4.32 0.14 8.88 1.43 -0.34 -4.97 118.68 129.11 2a2p s LEU 75 Ca 0.06 0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 53.05 2a2p s LEU 75 Cb -0.19 -2.95 -0.08 0.00 0.03 0.00 0.00 46.19 43.00 2a2p s LEU 75 CO -0.08 0.03 1.55 -0.65 0.23 0.00 0.00 176.35 177.43 2a2p h PRO 76 N 2.03 -0.34 -1.35 1.29 0.11 -2.00 -3.37 132.00 128.38 2a2p h PRO 76 Ca -0.49 0.02 -0.38 0.00 0.11 0.00 0.00 66.00 65.27 2a2p h PRO 76 Cb 1.20 0.08 -0.27 0.00 0.11 0.00 0.00 31.00 32.12 2a2p h PRO 76 CO 0.68 -0.22 -0.76 0.41 -0.21 0.00 0.00 178.00 177.89 2a2p n GLY 77 N -1.38 1.08 3.62 -0.55 0.00 -1.26 -4.58 105.19 102.13 2a2p n GLY 77 Ca -0.02 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 2a2p n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2p s ALA 78 N 0.13 3.31 0.13 4.61 0.00 -1.26 -4.98 121.76 123.70 2a2p s ALA 78 Ca 0.32 -1.43 0.03 0.00 0.00 0.00 0.00 51.96 50.88 2a2p s ALA 78 Cb 0.11 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 2a2p s ALA 78 CO -0.15 -0.15 0.19 -0.51 0.00 0.00 0.00 175.76 175.13 2a2p s ASP 79 N -3.71 5.92 -0.86 0.00 1.01 -1.26 -2.25 116.67 115.52 2a2p s ASP 79 Ca 0.23 0.05 -0.25 0.00 0.71 0.00 0.00 52.55 53.30 2a2p s ASP 79 Cb 0.06 -1.68 -0.06 0.00 1.01 0.00 0.00 42.92 42.25 2a2p s ASP 79 CO 0.12 0.10 2.00 -2.16 0.21 0.00 0.00 175.17 175.44 2a2p s PRO 80 N -2.93 2.44 0.04 8.23 0.04 -1.20 -4.06 135.00 137.55 2a2p s PRO 80 Ca 0.32 -0.11 0.06 0.00 0.04 0.00 0.00 61.00 61.32 2a2p s PRO 80 Cb -0.11 -4.97 -0.02 0.00 0.04 0.00 0.00 34.50 29.43 2a2p s PRO 80 CO 0.26 -3.46 -0.17 -1.21 0.04 0.00 0.00 177.00 172.45 2a2p s GLU 81 N 7.26 1.16 0.39 4.56 2.02 -0.55 -1.61 118.70 131.93 2a2p s GLU 81 Ca 0.73 -0.82 -0.23 0.00 0.02 0.00 0.00 54.97 54.67 2a2p s GLU 81 Cb -0.08 -1.21 -0.11 0.00 0.10 0.00 0.00 34.13 32.83 2a2p s GLU 81 CO 0.02 0.31 0.95 -1.17 0.02 0.00 0.00 175.26 175.39 2a2p s LEU 82 N -1.08 4.10 -0.43 1.80 2.96 0.41 -1.36 118.68 125.08 2a2p s LEU 82 Ca 0.05 1.75 0.02 0.00 -0.22 0.00 0.00 54.13 55.73 2a2p s LEU 82 Cb -0.08 -4.33 0.13 0.00 0.50 0.00 0.00 46.19 42.41 2a2p s LEU 82 CO 0.01 -0.25 0.22 -0.69 -1.32 0.00 0.00 176.35 174.33 2a2p s VAL 83 N -1.95 1.45 -0.89 1.68 1.01 0.23 -2.01 120.40 119.92 2a2p s VAL 83 Ca 0.57 -2.48 -0.24 0.00 0.00 0.00 0.00 61.98 59.83 2a2p s VAL 83 Cb -0.13 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2a2p s VAL 83 CO 0.17 -0.86 1.73 -0.76 0.00 0.00 0.00 175.10 175.39 2a2p s LEU 84 N 0.45 3.29 0.00 3.92 1.43 -0.12 -1.05 118.68 126.61 2a2p s LEU 84 Ca 0.17 -0.78 -0.10 0.00 -1.03 0.00 0.00 54.13 52.39 2a2p s LEU 84 Cb -0.24 -2.56 0.18 0.00 0.03 0.00 0.00 46.19 43.60 2a2p s LEU 84 CO -0.02 -2.24 1.09 0.18 0.23 0.00 0.00 176.35 175.58 2a2p n LEU 85 N 11.88 0.00 -3.93 1.79 4.32 0.25 -1.54 117.00 129.77 2a2p n LEU 85 Ca 0.33 -1.52 -0.29 0.00 -0.02 0.00 0.00 56.01 54.51 2a2p n LEU 85 Cb 0.49 -0.79 -0.11 0.00 -1.62 0.00 0.00 43.42 41.38 2a2p n LEU 85 CO 0.64 -1.20 0.02 -0.24 -1.22 0.00 0.00 177.39 175.39 2a2p n SER 86 N -3.47 3.21 0.00 -1.43 2.88 -0.84 -2.11 113.62 111.87 2a2p n SER 86 Ca 0.15 -3.21 0.00 0.00 -1.33 0.00 0.00 58.87 54.48 2a2p n SER 86 Cb 0.52 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 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 1.99 0.00 -0.04 -1.46 1.74 -1.26 -3.81 116.66 113.81 2a2p n ARG 87 Ca 0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 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 0.28 1.77 -1.64 0.55 2.85 -1.26 -4.64 115.26 113.17 2a2p n ASN 88 Ca 0.00 -1.16 -0.17 0.00 -0.11 0.00 0.00 54.58 53.14 2a2p n ASN 88 Cb 0.00 -0.31 -0.04 0.00 1.24 0.00 0.00 39.78 40.66 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 0.89 -0.41 -1.95 1.20 4.01 -1.25 -4.88 117.16 114.77 2a2p n TYR 89 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 2a2p n TYR 89 Cb 0.26 -3.21 0.00 0.00 -0.31 0.00 0.00 39.34 36.09 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 -2.58 2.97 -1.02 -0.72 1.13 -1.25 -4.75 117.38 111.16 2a2p n GLN 90 Ca -0.19 -2.81 -0.49 0.00 -1.94 0.00 0.00 57.00 51.58 2a2p n GLN 90 Cb 0.61 -3.30 -0.10 0.00 0.11 0.00 0.00 30.24 27.56 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 6.40 0.00 -0.05 -1.09 0.28 -1.26 -1.98 120.64 122.94 2a2p n GLU 91 Ca 0.50 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 57.32 2a2p n GLU 91 Cb 0.40 -1.22 -0.13 0.00 1.43 0.00 0.00 31.44 31.92 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 2.35 -3.58 -1.84 4.77 -0.59 -4.90 117.00 119.22 2a2p n LEU 92 Ca 0.44 0.11 -0.17 0.00 -0.03 0.00 0.00 56.01 56.36 2a2p n LEU 92 Cb -0.03 -0.79 -0.07 0.00 -2.33 0.00 0.00 43.42 40.20 2a2p n LEU 92 CO 0.71 0.80 0.34 -0.70 -1.33 0.00 0.00 177.39 177.22 2a2p s GLU 93 N -2.55 0.96 -0.04 3.23 2.56 -1.12 -4.94 118.70 116.80 2a2p s GLU 93 Ca -0.23 0.21 0.01 0.00 0.00 0.00 0.00 54.97 54.95 2a2p s GLU 93 Cb 0.07 0.45 0.02 0.00 2.00 0.00 0.00 34.13 36.67 2a2p s GLU 93 CO 0.73 -0.28 -0.05 1.03 -0.56 0.00 0.00 175.26 176.13 2a2p s ARG 94 N -1.12 0.80 -0.01 4.30 0.52 -1.26 -0.94 118.95 121.24 2a2p s ARG 94 Ca -0.11 -0.11 0.03 0.00 -0.52 0.00 0.00 55.73 55.02 2a2p s ARG 94 Cb -0.01 -0.80 -0.01 0.00 0.52 0.00 0.00 34.95 34.65 2a2p s ARG 94 CO 0.08 -0.06 -0.11 0.42 0.02 0.00 0.00 175.30 175.65 2a2p s ILE 95 N 0.82 0.89 0.36 1.52 1.01 -0.85 -4.96 121.20 119.99 2a2p s ILE 95 Ca -0.11 -0.49 -0.26 0.00 0.00 0.00 0.00 60.65 59.78 2a2p s ILE 95 Cb -0.14 -0.75 -0.09 0.00 0.01 0.00 0.00 42.46 41.50 2a2p s ILE 95 CO 0.00 0.24 1.14 -2.16 0.00 0.00 0.00 174.94 174.16 2a2p s PRO 96 N -0.29 4.27 0.00 2.79 0.04 -1.26 -0.44 135.00 140.11 2a2p s PRO 96 Ca 0.04 1.80 0.17 0.00 0.04 0.00 0.00 61.00 63.05 2a2p s PRO 96 Cb -0.04 -2.83 -0.12 0.00 0.04 0.00 0.00 34.50 31.54 2a2p s PRO 96 CO -0.00 -0.12 0.78 1.28 0.04 0.00 0.00 177.00 178.97 2a2p n LEU 97 N 0.43 1.10 0.00 -3.56 4.77 -0.64 -4.36 117.00 114.74 2a2p n LEU 97 Ca 0.02 -0.59 0.02 0.00 -0.03 0.00 0.00 56.01 55.44 2a2p n LEU 97 Cb 0.46 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.67 2a2p n LEU 97 CO 0.51 0.24 0.41 -0.24 -1.33 0.00 0.00 177.39 176.98 2a2p n SER 98 N -0.97 0.00 -0.09 -1.43 2.88 -1.25 -3.22 113.62 109.55 2a2p n SER 98 Ca 0.05 -1.13 -0.19 0.00 -1.33 0.00 0.00 58.87 56.26 2a2p n SER 98 Cb 0.30 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.69 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 -0.60 0.39 -2.36 -1.46 6.02 -1.26 -5.04 117.38 113.07 2a2p n GLN 99 Ca 0.03 0.16 -0.24 0.00 -0.01 0.00 0.00 57.00 56.94 2a2p n GLN 99 Cb 0.01 -1.16 0.07 0.00 1.02 0.00 0.00 30.24 30.18 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 -2.33 2.21 0.28 -1.09 -1.94 -1.20 -5.10 119.30 110.13 2a2p s MET 100 Ca -0.25 -0.50 0.06 0.00 -1.71 0.00 0.00 55.69 53.28 2a2p s MET 100 Cb 0.10 -2.27 -0.02 0.00 2.01 0.00 0.00 34.83 34.64 2a2p s MET 100 CO 0.32 -1.13 0.39 -0.08 -0.01 0.00 0.00 175.02 174.52 2a2p s THR 101 N -3.11 4.64 0.30 2.05 -1.32 -1.26 -4.63 115.64 112.32 2a2p s THR 101 Ca 0.60 -1.03 0.05 0.00 -1.21 0.00 0.00 61.69 60.10 2a2p s THR 101 Cb -0.10 -3.62 0.32 0.00 -1.51 0.00 0.00 72.50 67.59 2a2p s THR 101 CO 0.43 -0.25 1.65 -0.09 -2.21 0.00 0.00 174.62 174.15 2a2p h ARG 102 N 1.08 0.22 -0.44 7.08 2.43 -1.94 0.36 114.38 123.17 2a2p h ARG 102 Ca -0.49 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 2a2p h ARG 102 Cb 1.24 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 2a2p h ARG 102 CO 0.57 0.15 0.19 0.22 -1.51 0.00 0.00 179.97 179.59 2a2p h ASP 103 N 0.23 0.60 -0.17 -3.80 3.58 -1.94 -1.53 116.42 113.39 2a2p h ASP 103 Ca 0.60 -0.15 -0.15 0.00 0.42 0.00 0.00 57.03 57.75 2a2p h ASP 103 Cb 1.25 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.15 2a2p h ASP 103 CO -0.65 0.59 -0.47 -0.33 -2.88 0.00 0.00 179.24 175.50 2a2p h GLU 104 N 0.57 0.61 0.00 0.28 5.08 -1.10 -2.88 114.58 117.15 2a2p h GLU 104 Ca 0.15 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2a2p h GLU 104 Cb 0.16 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2a2p h GLU 104 CO -0.01 1.05 -0.10 0.82 -1.00 0.00 0.00 179.01 179.77 2a2p h ILE 105 N 0.28 0.96 -0.02 3.13 2.04 -0.39 -1.95 117.51 121.56 2a2p h ILE 105 Ca -0.01 -0.34 -0.20 0.00 1.00 0.00 0.00 64.86 65.31 2a2p h ILE 105 Cb 1.08 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2a2p h ILE 105 CO 0.10 0.09 -0.85 0.78 0.00 0.00 0.00 178.15 178.28 2a2p h ASN 106 N 0.00 0.38 -0.32 1.72 2.35 -1.21 -3.10 115.58 115.41 2a2p h ASN 106 Ca -0.00 -0.29 0.04 0.00 -0.55 0.00 0.00 56.30 55.50 2a2p h ASN 106 Cb 0.18 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 2a2p h ASN 106 CO 0.01 1.07 0.10 0.00 -1.65 0.00 0.00 177.43 176.95 2a2p h ALA 107 N 0.91 0.35 0.27 -0.83 0.00 -1.13 -2.15 119.26 116.69 2a2p h ALA 107 Ca -0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2a2p h ALA 107 Cb 1.46 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2a2p h ALA 107 CO 0.14 -0.31 -0.14 1.25 0.00 0.00 0.00 179.25 180.19 2a2p h LEU 108 N 0.23 -0.33 -0.81 0.00 5.85 -1.54 0.35 115.31 119.05 2a2p h LEU 108 Ca 0.14 0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.04 2a2p h LEU 108 Cb 0.13 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.15 2a2p h LEU 108 CO -0.16 -0.23 0.35 0.58 -0.34 0.00 0.00 178.44 178.64 2a2p h VAL 109 N -0.38 0.64 -0.38 1.05 2.07 -1.43 0.15 116.25 117.97 2a2p h VAL 109 Ca -0.04 -0.17 -0.14 0.00 0.82 0.00 0.00 66.70 67.18 2a2p h VAL 109 Cb 0.29 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2a2p h VAL 109 CO 0.05 0.09 -0.32 1.56 0.02 0.00 0.00 177.57 178.97 2a2p h GLN 110 N 0.48 0.84 -0.91 1.57 4.20 -1.17 -2.68 115.11 117.45 2a2p h GLN 110 Ca 0.46 -0.40 0.12 0.00 0.06 0.00 0.00 58.65 58.88 2a2p h GLN 110 Cb 0.72 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.43 2a2p h GLN 110 CO -0.42 1.04 0.58 1.49 -0.67 0.00 0.00 178.83 180.85 2a2p h GLU 111 N 0.71 0.81 0.16 1.46 4.81 0.15 -2.32 114.58 120.35 2a2p h GLU 111 Ca 0.07 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2a2p h GLU 111 Cb 0.88 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2a2p h GLU 111 CO 0.08 0.53 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.75 2a2p h LEU 112 N 0.83 -0.18 0.00 1.64 3.38 -0.95 -3.48 115.31 116.55 2a2p h LEU 112 Ca 0.44 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2a2p h LEU 112 Cb 0.53 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2a2p h LEU 112 CO -0.20 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2a2p n GLY 113 N -0.13 -0.59 3.43 0.83 0.00 -0.87 -5.07 105.19 102.78 2a2p n GLY 113 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2a2p n GLY 113 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a2p s PHE 114 N 0.00 0.58 0.12 1.61 0.40 -1.03 -4.36 117.98 115.29 2a2p s PHE 114 Ca 0.00 0.88 0.10 0.00 -0.60 0.00 0.00 56.93 57.31 2a2p s PHE 114 Cb 0.00 -3.05 -0.04 0.00 0.51 0.00 0.00 43.02 40.45 2a2p s PHE 114 CO 0.00 -4.30 -0.26 -0.47 0.70 0.00 0.00 175.22 170.89 2a2p s TYR 115 N -2.45 2.25 -0.07 0.36 6.14 -1.26 -4.83 117.35 117.49 2a2p s TYR 115 Ca 0.69 -0.39 0.01 0.00 0.64 0.00 0.00 57.07 58.02 2a2p s TYR 115 Cb -0.19 -1.23 0.02 0.00 0.42 0.00 0.00 41.96 40.98 2a2p s TYR 115 CO 0.61 0.30 -0.07 0.50 0.64 0.00 0.00 175.55 177.53 2a2p s ARG 116 N -1.95 1.25 0.37 4.97 3.52 -1.26 -1.06 118.95 124.78 2a2p s ARG 116 Ca 0.13 -0.22 0.05 0.00 -0.13 0.00 0.00 55.73 55.55 2a2p s ARG 116 Cb -0.10 -1.19 0.05 0.00 -1.56 0.00 0.00 34.95 32.15 2a2p s ARG 116 CO 0.05 -0.10 0.39 0.36 -0.81 0.00 0.00 175.30 175.20 2a2p n LYS 117 N 4.23 0.86 -0.02 5.12 2.85 -0.66 -5.02 118.16 125.53 2a2p n LYS 117 Ca -0.20 -2.14 0.06 0.00 -1.05 0.00 0.00 58.31 54.98 2a2p n LYS 117 Cb 0.51 0.05 -0.15 0.00 -0.65 0.00 0.00 35.03 34.79 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 -2.22 0.12 -3.47 -5.58 2.88 -1.26 -4.92 113.62 99.17 2a2p n SER 118 Ca 0.04 0.05 -0.12 0.00 -1.33 0.00 0.00 58.87 57.52 2a2p n SER 118 Cb 0.40 1.55 -0.03 0.00 -0.75 0.00 0.00 64.21 65.38 2a2p n SER 118 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a2p s ALA 119 N -3.25 -1.72 0.51 -1.46 0.00 -1.26 -5.01 121.76 109.56 2a2p s ALA 119 Ca -0.08 0.87 0.16 0.00 0.00 0.00 0.00 51.96 52.91 2a2p s ALA 119 Cb 0.12 0.48 1.24 0.00 0.00 0.00 0.00 23.12 24.96 2a2p s ALA 119 CO 0.88 -0.65 2.11 -1.35 0.00 0.00 0.00 175.76 176.75 2a2p h PRO 120 N 2.19 0.07 0.00 0.00 0.11 -1.95 0.12 132.00 132.53 2a2p h PRO 120 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2a2p h PRO 120 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2a2p h PRO 120 CO 0.35 0.05 0.00 1.05 -0.21 0.00 0.00 178.00 179.24 2a2p h GLU 121 N 0.07 0.00 -6.22 1.05 4.11 -1.96 -3.44 114.58 108.20 2a2p h GLU 121 Ca 0.06 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.93 2a2p h GLU 121 Cb 0.15 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2a2p h GLU 121 CO -0.01 0.00 1.00 0.00 0.07 0.00 0.00 179.01 180.08 2a2p s ALA 122 N -3.39 3.59 1.16 1.06 0.00 0.41 -5.01 121.76 119.59 2a2p s ALA 122 Ca 0.05 0.63 -0.19 0.00 0.00 0.00 0.00 51.96 52.45 2a2p s ALA 122 Cb 0.07 -3.70 0.27 0.00 0.00 0.00 0.00 23.12 19.76 2a2p s ALA 122 CO 0.62 -1.38 1.16 -0.65 0.00 0.00 0.00 175.76 175.51 2a2p s GLN 123 N 3.87 -0.93 -0.06 0.00 -1.52 -1.26 -4.83 119.66 114.93 2a2p s GLN 123 Ca 0.64 -0.18 0.03 0.00 -1.95 0.00 0.00 55.36 53.91 2a2p s GLN 123 Cb -0.26 -1.64 0.00 0.00 -0.22 0.00 0.00 33.01 30.89 2a2p s GLN 123 CO 0.22 -3.50 -0.17 0.08 -0.25 0.00 0.00 175.29 171.68 2a2p s VAL 124 N -3.20 1.45 0.80 1.09 1.01 -1.26 -5.00 120.40 115.29 2a2p s VAL 124 Ca 0.72 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.86 2a2p s VAL 124 Cb -0.08 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2a2p s VAL 124 CO 0.55 0.42 0.40 -2.65 0.00 0.00 0.00 175.10 173.83 2a2p n PRO 125 N 3.50 0.11 -0.06 2.72 -0.02 -1.26 -4.45 135.00 135.54 2a2p n PRO 125 Ca -0.20 0.08 0.15 0.00 -2.02 0.00 0.00 63.50 61.50 2a2p n PRO 125 Cb 0.52 -1.77 0.56 0.00 -0.02 0.00 0.00 33.50 32.80 2a2p n PRO 125 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2a2p h PRO 126 N -0.73 0.26 -0.12 0.52 0.11 -2.00 0.43 132.00 130.46 2a2p h PRO 126 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2a2p h PRO 126 Cb 1.33 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2a2p h PRO 126 CO 0.39 0.17 0.06 0.93 -0.21 0.00 0.00 178.00 179.35 2a2p h GLU 127 N 0.27 0.18 -0.54 1.05 5.08 -2.02 -2.99 114.58 115.61 2a2p h GLU 127 Ca 0.28 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2a2p h GLU 127 Cb 0.73 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2a2p h GLU 127 CO -0.06 0.24 0.00 0.66 -1.00 0.00 0.00 179.01 178.85 2a2p n TYR 128 N -4.93 1.55 0.16 4.33 4.01 -0.78 -4.49 117.16 117.02 2a2p n TYR 128 Ca -0.05 -0.70 0.07 0.00 -0.16 0.00 0.00 57.90 57.06 2a2p n TYR 128 Cb 0.09 -0.34 0.57 0.00 -0.31 0.00 0.00 39.34 39.34 2a2p n TYR 128 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2a2p h LEU 129 N 3.53 0.16 -0.77 7.72 3.38 -0.01 -2.74 115.31 126.57 2a2p h LEU 129 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2a2p h LEU 129 Cb 1.61 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2a2p h LEU 129 CO 0.31 0.12 -0.03 0.79 0.09 0.00 0.00 178.44 179.72 2a2p n TRP 130 N -4.51 0.00 -1.41 1.13 7.02 -1.26 -5.02 117.44 113.39 2a2p n TRP 130 Ca -0.01 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.08 2a2p n TRP 130 Cb 0.09 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.01 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 -0.21 -1.71 1.71 6.99 0.00 -1.03 -0.79 120.51 125.46 2a2p n ALA 131 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2a2p n ALA 131 Cb 0.06 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 17.80 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 0.51 0.85 -3.39 0.00 -0.02 -1.25 -4.31 135.00 127.39 2a2p n PRO 132 Ca 0.11 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 2a2p n PRO 132 Cb 0.45 -1.00 -0.06 0.00 -0.02 0.00 0.00 33.50 32.87 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 3.59 0.50 3.55 0.00 0.03 -4.87 121.76 122.56 2a2p s ALA 133 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 51.96 51.58 2a2p s ALA 133 Cb 0.00 -2.53 -0.07 0.00 0.00 0.00 0.00 23.12 20.53 2a2p s ALA 133 CO 0.00 0.28 1.14 0.15 0.00 0.00 0.00 175.76 177.33 2a2p s LYS 134 N -0.40 3.58 0.88 0.00 -0.14 -1.26 -4.28 119.74 118.11 2a2p s LYS 134 Ca 0.25 1.69 -0.13 0.00 -1.36 0.00 0.00 55.97 56.42 2a2p s LYS 134 Cb -0.16 -2.21 0.03 0.00 -1.68 0.00 0.00 37.83 33.80 2a2p s LYS 134 CO 0.13 -0.68 0.59 -2.30 -0.76 0.00 0.00 175.35 172.32 2a2p n PRO 135 N -0.87 -0.10 -1.39 -1.68 -0.02 -1.26 -4.92 135.00 124.77 2a2p n PRO 135 Ca 0.09 0.02 -0.36 0.00 -2.02 0.00 0.00 63.50 61.24 2a2p n PRO 135 Cb 0.49 -1.96 0.08 0.00 -0.02 0.00 0.00 33.50 32.09 2a2p n PRO 135 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2a2p n PRO 136 N -1.84 0.53 0.14 0.52 -0.02 -1.26 -4.94 135.00 128.13 2a2p n PRO 136 Ca 0.09 0.23 -0.08 0.00 -2.02 0.00 0.00 63.50 61.72 2a2p n PRO 136 Cb 0.52 -2.14 -0.04 0.00 -0.02 0.00 0.00 33.50 31.82 2a2p n PRO 136 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2a2p h GLU 137 N -0.14 -0.43 -5.52 -0.52 5.08 -2.06 -3.38 114.58 107.61 2a2p h GLU 137 Ca -0.47 0.03 -0.43 0.00 -1.00 0.00 0.00 59.36 57.49 2a2p h GLU 137 Cb 1.34 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.69 2a2p h GLU 137 CO 0.47 -0.29 1.53 0.39 -1.00 0.00 0.00 179.01 180.11 2a2p n GLU 138 N -3.65 0.88 -4.25 2.33 1.02 -1.26 -4.90 120.64 110.81 2a2p n GLU 138 Ca -0.05 -0.07 -0.14 0.00 -0.02 0.00 0.00 57.16 56.87 2a2p n GLU 138 Cb 0.20 -3.24 -0.10 0.00 -0.02 0.00 0.00 31.44 28.28 2a2p n GLU 138 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2a2p s ALA 139 N 12.02 1.40 0.43 0.62 0.00 -1.26 -5.10 121.76 129.86 2a2p s ALA 139 Ca 1.02 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 51.46 2a2p s ALA 139 Cb -0.29 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.02 2a2p s ALA 139 CO 0.27 -0.17 0.00 0.45 0.00 0.00 0.00 175.76 176.31 2a2p n SER 140 N -0.21 -8.69 -0.01 0.00 2.88 -1.26 -4.79 113.62 101.55 2a2p n SER 140 Ca -0.09 0.85 0.02 0.00 -1.33 0.00 0.00 58.87 58.31 2a2p n SER 140 Cb 0.61 -4.57 -0.05 0.00 -0.75 0.00 0.00 64.21 59.45 2a2p n SER 140 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2a2p n GLU 141 N -4.30 0.67 -2.09 -1.46 2.13 -1.26 -4.96 120.64 109.37 2a2p n GLU 141 Ca -0.02 -0.05 -0.43 0.00 0.66 0.00 0.00 57.16 57.32 2a2p n GLU 141 Cb 0.67 -1.15 -0.03 0.00 0.27 0.00 0.00 31.44 31.20 2a2p n GLU 141 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2a2p s HIS 142 N -2.40 1.98 0.08 4.31 3.76 -1.26 -4.79 115.29 116.96 2a2p s HIS 142 Ca -0.02 0.61 -0.01 0.00 -0.15 0.00 0.00 55.06 55.48 2a2p s HIS 142 Cb 0.04 -4.14 -0.00 0.00 1.11 0.00 0.00 32.58 29.58 2a2p s HIS 142 CO 0.27 -2.77 -0.02 -3.47 -0.85 0.00 0.00 174.74 167.89 2a2p n ASP 143 N 9.61 1.17 -0.56 1.40 2.03 -1.26 -4.83 116.55 124.12 2a2p n ASP 143 Ca 0.21 0.15 0.09 0.00 0.52 0.00 0.00 54.79 55.76 2a2p n ASP 143 Cb 0.47 -0.37 0.03 0.00 -0.72 0.00 0.00 41.12 40.53 2a2p n ASP 143 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2a2p n ASP 144 N -3.57 2.11 -2.37 1.67 5.75 -1.26 -4.46 116.55 114.42 2a2p n ASP 144 Ca -0.01 -1.55 -0.32 0.00 -0.01 0.00 0.00 54.79 52.89 2a2p n ASP 144 Cb 0.04 0.26 0.06 0.00 -1.03 0.00 0.00 41.12 40.45 2a2p n ASP 144 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2a2p n LEU 145 N 0.41 7.40 0.01 -2.12 4.32 -1.26 -4.66 117.00 121.11 2a2p n LEU 145 Ca 0.09 -4.21 -0.11 0.00 -0.02 0.00 0.00 56.01 51.77 2a2p n LEU 145 Cb 0.42 -1.02 -0.05 0.00 -1.62 0.00 0.00 43.42 41.14 2a2p n LEU 145 CO 0.18 1.50 0.85 1.05 -1.22 0.00 0.00 177.39 179.74 2a2p h GLU 146 N 2.15 -0.01 -0.00 3.23 4.11 -1.92 -3.04 114.58 119.09 2a2p h GLU 146 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.97 2a2p h GLU 146 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2a2p h GLU 146 CO 1.39 -0.01 -0.77 0.72 0.07 0.00 0.00 179.01 180.41 2a2p n HIS 147 N -5.14 0.00 0.00 2.06 8.25 -1.26 -5.02 115.22 114.11 2a2p n HIS 147 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2a2p n HIS 147 Cb 0.07 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.18 2a2p n HIS 147 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2a2p n HIS 148 N -1.06 0.00 -3.11 4.41 -0.00 -1.15 -4.87 115.22 109.43 2a2p n HIS 148 Ca 0.05 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 58.03 2a2p n HIS 148 Cb 0.34 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.23 2a2p n HIS 148 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2a2p n HIS 149 N 0.00 -3.08 -4.16 1.57 -0.00 -1.26 -5.02 115.22 103.27 2a2p n HIS 149 Ca 0.00 1.27 -0.11 0.00 -0.00 0.00 0.00 57.72 58.88 2a2p n HIS 149 Cb 0.00 -3.06 -0.10 0.00 -0.00 0.00 0.00 29.99 26.82 2a2p n HIS 149 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2a2p s HIS 150 N -2.05 0.87 0.00 1.57 3.76 -1.26 -5.05 115.29 113.13 2a2p s HIS 150 Ca 0.28 -0.86 0.00 0.00 -0.15 0.00 0.00 55.06 54.33 2a2p s HIS 150 Cb -0.05 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 33.13 2a2p s HIS 150 CO 0.78 -0.14 0.00 1.58 -0.85 0.00 0.00 174.74 176.11 2a2p n HIS 151 N 0.14 -0.27 1.63 1.40 -0.00 -1.26 -5.32 115.22 111.53 2a2p n HIS 151 Ca -0.13 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.18 2a2p n HIS 151 Cb 0.60 0.25 0.77 0.00 -0.12 0.00 0.00 29.99 31.49 2a2p n HIS 151 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38