#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2p n THR 25 N 0.00 0.00 -1.72 1.12 -1.04 -1.26 -5.06 114.28 106.31 2a2p n THR 25 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 2a2p n THR 25 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 2a2p n THR 25 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2a2p s ASN 26 N -0.15 4.56 0.49 8.00 0.02 -1.26 -4.63 114.94 121.97 2a2p s ASN 26 Ca 0.00 0.47 0.00 0.00 -1.02 0.00 0.00 52.86 52.31 2a2p s ASN 26 Cb 0.00 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.74 2a2p s ASN 26 CO 0.00 -3.00 0.00 0.00 0.02 0.00 0.00 177.10 174.12 2a2p n TYR 27 N 15.68 -3.51 -4.38 2.20 9.36 -1.26 -5.00 117.16 130.24 2a2p n TYR 27 Ca 0.36 1.90 -0.21 0.00 3.32 0.00 0.00 57.90 63.27 2a2p n TYR 27 Cb 0.51 -3.05 -0.16 0.00 -0.63 0.00 0.00 39.34 36.01 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 -5.12 1.13 0.79 2.98 6.06 -1.26 -5.13 118.95 118.38 2a2p s ARG 28 Ca 0.00 -0.28 -0.13 0.00 -2.50 0.00 0.00 55.73 52.82 2a2p s ARG 28 Cb 0.00 -1.02 0.18 0.00 0.06 0.00 0.00 34.95 34.17 2a2p s ARG 28 CO 0.00 0.03 1.06 -2.30 -2.50 0.00 0.00 175.30 171.60 2a2p n PRO 29 N 3.65 -1.06 -2.82 5.12 -0.02 -1.26 -4.98 135.00 133.62 2a2p n PRO 29 Ca -0.22 -1.64 -0.43 0.00 -2.02 0.00 0.00 63.50 59.19 2a2p n PRO 29 Cb 0.52 -1.10 0.01 0.00 -0.02 0.00 0.00 33.50 32.91 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 -3.70 6.15 0.17 2.55 8.00 -1.26 -4.81 116.55 123.65 2a2p n ASP 30 Ca 0.13 -3.35 0.19 0.00 0.71 0.00 0.00 54.79 52.47 2a2p n ASP 30 Cb 0.46 -1.32 0.79 0.00 -0.02 0.00 0.00 41.12 41.03 2a2p n ASP 30 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2a2p h TRP 31 N 5.46 0.00 -0.03 1.24 -0.00 -1.95 0.90 115.95 121.57 2a2p h TRP 31 Ca 0.26 0.00 -0.14 0.00 -0.00 0.00 0.00 58.89 59.01 2a2p h TRP 31 Cb 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.75 2a2p h TRP 31 CO 1.09 0.00 -0.62 -0.91 -0.00 0.00 0.00 178.44 178.00 2a2p h ASN 32 N 0.00 0.14 0.15 -3.49 4.21 -1.97 0.26 115.58 114.88 2a2p h ASN 32 Ca 0.13 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2a2p h ASN 32 Cb 0.85 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 38.01 2a2p h ASN 32 CO -0.00 0.72 -1.03 0.54 -1.29 0.00 0.00 177.43 176.37 2a2p n ARG 33 N -3.84 0.12 -0.04 0.81 5.12 0.22 -4.27 116.66 114.78 2a2p n ARG 33 Ca -0.02 -0.02 0.03 0.00 -1.93 0.00 0.00 57.85 55.91 2a2p n ARG 33 Cb 0.62 -1.52 -0.15 0.00 -1.16 0.00 0.00 32.46 30.25 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 -1.66 0.00 -4.74 0.55 4.77 0.25 -4.76 117.00 111.41 2a2p n LEU 34 Ca 0.03 0.00 -0.67 0.00 -0.03 0.00 0.00 56.01 55.34 2a2p n LEU 34 Cb 0.37 0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.53 2a2p n LEU 34 CO 0.42 0.16 1.15 -2.11 -1.33 0.00 0.00 177.39 175.68 2a2p n ARG 35 N -2.38 0.04 0.00 3.23 1.85 0.91 -1.39 116.66 118.92 2a2p n ARG 35 Ca -0.13 0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 2a2p n ARG 35 Cb 0.74 -1.52 0.00 0.00 -1.05 0.00 0.00 32.46 30.62 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 3.96 2.07 3.62 2.89 0.00 -1.26 -5.05 105.19 111.43 2a2p n GLY 36 Ca 0.31 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.87 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 3.41 -0.00 0.99 7.94 -0.49 -4.41 117.00 124.44 2a2p n LEU 37 Ca 0.00 0.66 0.02 0.00 -1.11 0.00 0.00 56.01 55.58 2a2p n LEU 37 Cb 0.00 -1.45 -0.02 0.00 0.53 0.00 0.00 43.42 42.48 2a2p n LEU 37 CO 0.00 -0.26 -0.10 0.00 -1.11 0.00 0.00 177.39 175.92 2a2p n ALA 38 N 8.75 2.46 -3.81 1.96 0.00 -0.95 -4.94 120.51 123.98 2a2p n ALA 38 Ca 0.27 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.54 2a2p n ALA 38 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 19.45 19.65 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 -1.52 1.55 -0.00 0.00 1.70 -1.19 -4.27 118.95 115.21 2a2p s ARG 39 Ca 0.01 -0.87 -0.05 0.00 -0.47 0.00 0.00 55.73 54.34 2a2p s ARG 39 Cb 0.03 0.52 -0.00 0.00 -0.57 0.00 0.00 34.95 34.93 2a2p s ARG 39 CO 0.16 -0.71 0.10 0.20 -1.08 0.00 0.00 175.30 173.98 2a2p s GLY 40 N -2.96 0.05 -0.03 3.88 0.00 -0.24 -0.70 107.32 107.32 2a2p s GLY 40 Ca 0.12 -0.12 0.02 0.00 0.00 0.00 0.00 44.72 44.74 2a2p s GLY 40 CO 0.05 -0.23 -0.07 1.09 0.00 0.00 0.00 173.10 173.95 2a2p s ARG 41 N -1.10 0.90 -0.29 2.90 1.70 -0.22 -3.01 118.95 119.83 2a2p s ARG 41 Ca -0.12 -0.22 -0.13 0.00 -0.47 0.00 0.00 55.73 54.80 2a2p s ARG 41 Cb -0.07 -0.85 -0.04 0.00 -0.57 0.00 0.00 34.95 33.42 2a2p s ARG 41 CO 0.01 0.03 0.27 0.08 -1.08 0.00 0.00 175.30 174.60 2a2p s VAL 42 N 0.48 5.25 -0.02 4.99 1.01 -0.50 0.76 120.40 132.37 2a2p s VAL 42 Ca -0.07 0.26 -0.13 0.00 0.00 0.00 0.00 61.98 62.04 2a2p s VAL 42 Cb -0.11 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2a2p s VAL 42 CO 0.01 0.17 0.36 -1.61 0.00 0.00 0.00 175.10 174.02 2a2p s GLU 43 N 1.88 3.83 0.05 2.72 2.02 -0.27 0.10 118.70 129.03 2a2p s GLU 43 Ca 0.10 0.31 -0.28 0.00 0.02 0.00 0.00 54.97 55.11 2a2p s GLU 43 Cb -0.16 -3.22 0.09 0.00 0.10 0.00 0.00 34.13 30.95 2a2p s GLU 43 CO 0.11 0.70 1.10 -0.08 0.02 0.00 0.00 175.26 177.11 2a2p s THR 44 N -1.05 0.00 -0.75 3.63 -1.32 -0.85 -1.21 115.64 114.09 2a2p s THR 44 Ca 0.22 -0.39 -0.14 0.00 -1.21 0.00 0.00 61.69 60.17 2a2p s THR 44 Cb -0.16 -1.84 0.19 0.00 -1.51 0.00 0.00 72.50 69.19 2a2p s THR 44 CO 0.11 0.00 0.69 0.00 -2.21 0.00 0.00 174.62 173.21 2a2p h GLY 46 N 8.07 0.36 2.00 0.00 0.00 -1.87 0.34 103.07 111.96 2a2p h GLY 46 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2a2p h GLY 46 CO 0.83 0.09 0.00 -1.33 0.00 0.00 0.00 176.54 176.13 2a2p h GLY 47 N 0.29 0.00 0.87 4.60 0.00 -1.93 -3.13 103.07 103.76 2a2p h GLY 47 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.17 2a2p h GLY 47 CO -0.04 0.00 -1.80 0.00 0.00 0.00 0.00 176.54 174.70 2a2p n GLN 49 N -3.44 -3.40 -2.23 0.00 6.02 -0.71 -4.67 117.38 108.96 2a2p n GLN 49 Ca -0.25 2.62 -0.40 0.00 -0.01 0.00 0.00 57.00 58.96 2a2p n GLN 49 Cb 1.05 -3.23 0.03 0.00 1.02 0.00 0.00 30.24 29.12 2a2p n GLN 49 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2a2p n LEU 50 N -2.18 7.44 0.00 1.08 7.99 -1.26 -4.69 117.00 125.38 2a2p n LEU 50 Ca 0.00 -5.06 0.07 0.00 -0.01 0.00 0.00 56.01 51.00 2a2p n LEU 50 Cb 0.33 -1.13 0.36 0.00 -0.11 0.00 0.00 43.42 42.88 2a2p n LEU 50 CO 0.00 1.90 0.64 0.59 -1.51 0.00 0.00 177.39 179.01 2a2p n ASN 51 N -0.22 0.00 -0.02 -1.43 3.02 -1.26 -2.02 115.26 113.34 2a2p n ASN 51 Ca 0.51 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 2a2p n ASN 51 Cb 0.25 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 2a2p n ASN 51 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2a2p n ARG 52 N -1.14 1.48 -2.86 3.52 1.85 -1.26 -4.72 116.66 113.53 2a2p n ARG 52 Ca 0.08 -0.04 -0.32 0.00 -1.00 0.00 0.00 57.85 56.57 2a2p n ARG 52 Cb 0.07 -1.18 -0.02 0.00 -1.05 0.00 0.00 32.46 30.28 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 -2.01 5.48 -0.22 2.89 4.77 -0.86 -4.89 117.00 122.15 2a2p n LEU 53 Ca -0.06 -5.57 0.16 0.00 -0.03 0.00 0.00 56.01 50.51 2a2p n LEU 53 Cb 0.46 -0.78 0.31 0.00 -2.33 0.00 0.00 43.42 41.07 2a2p n LEU 53 CO 0.16 2.23 0.64 0.29 -1.33 0.00 0.00 177.39 179.37 2a2p n LYS 54 N -0.11 -0.05 0.00 3.23 4.76 -1.22 -0.23 118.16 124.54 2a2p n LYS 54 Ca 0.36 0.97 0.00 0.00 -2.87 0.00 0.00 58.31 56.77 2a2p n LYS 54 Cb 0.35 -1.64 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 -4.69 0.00 -0.30 1.97 0.28 -1.26 -2.45 120.64 114.18 2a2p n GLU 55 Ca 0.21 0.52 -0.08 0.00 -0.16 0.00 0.00 57.16 57.65 2a2p n GLU 55 Cb 0.71 -1.43 -0.07 0.00 1.43 0.00 0.00 31.44 32.08 2a2p n GLU 55 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2a2p n VAL 56 N -1.95 -0.49 -0.33 3.84 0.31 0.68 -0.49 118.33 119.90 2a2p n VAL 56 Ca 0.00 2.00 0.06 0.00 -0.01 0.00 0.00 64.34 66.39 2a2p n VAL 56 Cb 0.00 -2.50 0.13 0.00 -0.91 0.00 0.00 33.84 30.57 2a2p n VAL 56 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2a2p n LYS 57 N -4.68 -0.08 0.12 5.55 4.81 -0.93 -1.20 118.16 121.76 2a2p n LYS 57 Ca 0.01 1.43 -0.10 0.00 -0.87 0.00 0.00 58.31 58.79 2a2p n LYS 57 Cb 0.19 -2.14 -0.05 0.00 0.02 0.00 0.00 35.03 33.05 2a2p n LYS 57 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2a2p h ALA 58 N 1.83 -0.90 -1.10 3.14 0.00 -0.45 -1.61 119.26 120.17 2a2p h ALA 58 Ca 0.44 -0.09 0.31 0.00 0.00 0.00 0.00 54.91 55.58 2a2p h ALA 58 Cb 0.68 0.59 -0.11 0.00 0.00 0.00 0.00 17.79 18.94 2a2p h ALA 58 CO -0.94 -0.94 0.70 0.35 0.00 0.00 0.00 179.25 178.42 2a2p h PHE 59 N -0.50 0.67 -1.97 0.00 3.57 -0.96 -0.56 116.94 117.19 2a2p h PHE 59 Ca -0.02 0.03 -0.76 0.00 3.53 0.00 0.00 57.97 60.74 2a2p h PHE 59 Cb 0.45 -0.19 -0.26 0.00 2.79 0.00 0.00 35.95 38.74 2a2p h PHE 59 CO -0.25 -0.03 1.04 0.28 -2.23 0.00 0.00 178.31 177.12 2a2p n VAL 60 N -4.70 3.99 0.16 1.41 0.31 -0.36 -0.96 118.33 118.17 2a2p n VAL 60 Ca 0.29 -4.48 0.00 0.00 -0.01 0.00 0.00 64.34 60.14 2a2p n VAL 60 Cb 1.02 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 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 -0.35 0.00 -0.08 2.52 -1.04 -0.25 -4.87 114.28 110.20 2a2p n THR 61 Ca 0.53 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.47 2a2p n THR 61 Cb 0.25 -0.03 -0.02 0.00 -1.82 0.00 0.00 70.33 68.71 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 -3.16 0.50 -0.35 -2.82 1.02 -1.01 -4.48 120.64 110.34 2a2p n GLU 62 Ca 0.00 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 2a2p n GLU 62 Cb 0.00 -1.54 0.14 0.00 -0.02 0.00 0.00 31.44 30.02 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 -1.00 1.00 -0.00 1.62 5.19 -1.70 -1.98 116.42 119.55 2a2p h ASP 63 Ca 0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2a2p h ASP 63 Cb 0.80 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 40.09 2a2p h ASP 63 CO 0.00 0.67 0.15 -0.29 -3.12 0.00 0.00 179.24 176.65 2a2p h ILE 64 N 1.16 0.00 0.00 0.35 2.10 -1.30 0.37 117.51 120.19 2a2p h ILE 64 Ca 0.39 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.33 2a2p h ILE 64 Cb 0.06 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 36.63 2a2p h ILE 64 CO -0.14 0.00 -1.51 0.00 -1.08 0.00 0.00 178.15 175.42 2a2p n GLN 65 N -2.99 0.54 0.04 2.19 10.64 -0.76 -4.06 117.38 122.97 2a2p n GLN 65 Ca -0.03 -0.07 0.11 0.00 -1.83 0.00 0.00 57.00 55.19 2a2p n GLN 65 Cb 0.21 -1.61 -0.02 0.00 -0.86 0.00 0.00 30.24 27.97 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 -2.26 0.57 -4.55 2.61 4.77 0.59 -4.81 117.00 113.93 2a2p n LEU 66 Ca -0.01 0.09 -0.43 0.00 -0.03 0.00 0.00 56.01 55.63 2a2p n LEU 66 Cb 0.52 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 2a2p n LEU 66 CO 0.43 -0.04 0.66 -0.31 -1.33 0.00 0.00 177.39 176.81 2a2p s TYR 67 N -3.31 2.94 0.60 -1.77 2.02 0.99 -2.19 117.35 116.62 2a2p s TYR 67 Ca 0.00 0.24 -0.20 0.00 -0.37 0.00 0.00 57.07 56.74 2a2p s TYR 67 Cb 0.13 -3.84 -0.03 0.00 -0.40 0.00 0.00 41.96 37.81 2a2p s TYR 67 CO 0.82 -1.08 1.31 -1.58 -1.57 0.00 0.00 175.55 173.45 2a2p s HIS 68 N 3.56 2.20 -1.63 2.71 5.65 -0.66 -2.03 115.29 125.10 2a2p s HIS 68 Ca 0.33 1.44 0.00 0.00 0.25 0.00 0.00 55.06 57.08 2a2p s HIS 68 Cb -0.11 -3.72 0.00 0.00 -1.18 0.00 0.00 32.58 27.56 2a2p s HIS 68 CO 0.24 -2.85 0.00 0.09 -0.65 0.00 0.00 174.74 171.57 2a2p n ASN 69 N -1.47 -5.26 -3.80 9.88 4.13 -1.26 -4.41 115.26 113.06 2a2p n ASN 69 Ca 0.13 0.38 -0.30 0.00 1.68 0.00 0.00 54.58 56.47 2a2p n ASN 69 Cb 0.47 -4.31 -0.15 0.00 -1.54 0.00 0.00 39.78 34.25 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 -3.59 2.90 0.14 3.41 2.96 -0.86 -1.08 118.68 122.56 2a2p s LEU 70 Ca 0.00 -1.83 0.05 0.00 -0.22 0.00 0.00 54.13 52.13 2a2p s LEU 70 Cb 0.00 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 2a2p s LEU 70 CO 0.00 -0.40 0.06 0.68 -1.32 0.00 0.00 176.35 175.37 2a2p s VAL 71 N 1.36 4.14 0.21 1.68 -7.23 -1.16 -4.59 120.40 114.81 2a2p s VAL 71 Ca 0.11 -1.13 -0.17 0.00 -1.81 0.00 0.00 61.98 58.98 2a2p s VAL 71 Cb -0.18 -3.06 -0.08 0.00 0.56 0.00 0.00 36.38 33.62 2a2p s VAL 71 CO -0.19 -0.03 0.66 -0.32 -0.31 0.00 0.00 175.10 174.91 2a2p s MET 72 N -2.79 4.10 0.05 4.82 1.75 -1.26 -1.40 119.30 124.56 2a2p s MET 72 Ca 0.28 0.68 0.05 0.00 -1.25 0.00 0.00 55.69 55.45 2a2p s MET 72 Cb -0.10 -2.81 -0.02 0.00 2.84 0.00 0.00 34.83 34.73 2a2p s MET 72 CO 0.21 0.38 -0.13 0.21 -0.65 0.00 0.00 175.02 175.03 2a2p s LYS 73 N -2.18 0.84 -0.28 4.11 2.20 0.12 -4.89 119.74 119.66 2a2p s LYS 73 Ca 0.43 -0.80 0.01 0.00 -0.36 0.00 0.00 55.97 55.25 2a2p s LYS 73 Cb -0.15 -0.83 0.06 0.00 -1.51 0.00 0.00 37.83 35.40 2a2p s LYS 73 CO 0.20 0.20 -0.06 -1.58 -0.36 0.00 0.00 175.35 173.75 2a2p s HIS 74 N -1.01 3.29 0.05 4.03 5.65 -1.26 -2.01 115.29 124.03 2a2p s HIS 74 Ca -0.01 -2.18 0.03 0.00 0.25 0.00 0.00 55.06 53.16 2a2p s HIS 74 Cb -0.09 -2.05 -0.04 0.00 -1.18 0.00 0.00 32.58 29.22 2a2p s HIS 74 CO 0.01 -0.85 -0.01 -0.51 -0.65 0.00 0.00 174.74 172.73 2a2p s LEU 75 N 1.15 3.43 -0.86 8.88 1.43 -0.40 -4.95 118.68 127.37 2a2p s LEU 75 Ca -0.07 -0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 52.71 2a2p s LEU 75 Cb -0.20 -2.08 -0.21 0.00 0.03 0.00 0.00 46.19 43.74 2a2p s LEU 75 CO -0.04 0.23 2.33 -2.65 0.23 0.00 0.00 176.35 176.45 2a2p n PRO 76 N 0.99 0.38 -3.25 1.29 -0.02 -1.26 -2.92 135.00 130.21 2a2p n PRO 76 Ca -0.13 -0.56 -0.13 0.00 -2.02 0.00 0.00 63.50 60.67 2a2p n PRO 76 Cb 0.52 -2.80 0.05 0.00 -0.02 0.00 0.00 33.50 31.25 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 6.37 -1.18 3.81 -1.23 0.00 -1.26 -5.04 105.19 106.67 2a2p n GLY 77 Ca 0.54 0.55 -0.27 0.00 0.00 0.00 0.00 46.02 46.84 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 -3.29 4.05 0.05 4.61 0.00 -1.15 -4.96 121.76 121.07 2a2p s ALA 78 Ca 0.33 -1.38 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 2a2p s ALA 78 Cb -0.05 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2a2p s ALA 78 CO 0.76 -0.25 0.21 -0.51 0.00 0.00 0.00 175.76 175.97 2a2p s ASP 79 N -4.05 6.37 -0.99 0.00 1.11 -1.26 -2.84 116.67 115.01 2a2p s ASP 79 Ca 0.31 0.29 -0.24 0.00 0.18 0.00 0.00 52.55 53.09 2a2p s ASP 79 Cb 0.01 -1.97 -0.06 0.00 1.07 0.00 0.00 42.92 41.97 2a2p s ASP 79 CO 0.18 0.19 1.93 -2.16 1.18 0.00 0.00 175.17 176.48 2a2p s PRO 80 N -2.40 2.57 -0.01 8.23 0.04 -1.22 -3.93 135.00 138.29 2a2p s PRO 80 Ca 0.34 -0.57 0.07 0.00 0.04 0.00 0.00 61.00 60.87 2a2p s PRO 80 Cb -0.13 -5.13 -0.02 0.00 0.04 0.00 0.00 34.50 29.27 2a2p s PRO 80 CO 0.26 -3.52 -0.21 -1.21 0.04 0.00 0.00 177.00 172.36 2a2p s GLU 81 N 6.79 1.67 0.45 4.56 2.02 -0.35 -1.35 118.70 132.49 2a2p s GLU 81 Ca 0.69 -0.78 -0.21 0.00 0.02 0.00 0.00 54.97 54.70 2a2p s GLU 81 Cb -0.05 -1.64 -0.10 0.00 0.10 0.00 0.00 34.13 32.45 2a2p s GLU 81 CO 0.03 0.45 1.00 -1.17 0.02 0.00 0.00 175.26 175.58 2a2p s LEU 82 N -0.57 3.91 -0.42 1.80 2.96 0.66 -1.11 118.68 125.91 2a2p s LEU 82 Ca 0.08 1.82 0.02 0.00 -0.22 0.00 0.00 54.13 55.83 2a2p s LEU 82 Cb -0.08 -4.53 0.13 0.00 0.50 0.00 0.00 46.19 42.21 2a2p s LEU 82 CO -0.00 -0.57 0.21 -0.69 -1.32 0.00 0.00 176.35 173.98 2a2p s VAL 83 N -2.05 1.37 -0.87 1.68 1.01 0.23 -1.93 120.40 119.84 2a2p s VAL 83 Ca 0.64 -2.37 -0.25 0.00 0.00 0.00 0.00 61.98 60.01 2a2p s VAL 83 Cb -0.13 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2a2p s VAL 83 CO 0.17 -0.85 1.74 -0.76 0.00 0.00 0.00 175.10 175.40 2a2p s LEU 84 N 0.57 3.28 0.84 3.92 1.43 -0.01 -1.06 118.68 127.65 2a2p s LEU 84 Ca 0.16 -0.69 -0.10 0.00 -1.03 0.00 0.00 54.13 52.47 2a2p s LEU 84 Cb -0.23 -2.56 0.14 0.00 0.03 0.00 0.00 46.19 43.57 2a2p s LEU 84 CO -0.04 -2.27 1.17 -0.76 0.23 0.00 0.00 176.35 174.68 2a2p s LEU 85 N 8.14 2.78 -0.67 1.79 1.43 0.13 -1.17 118.68 131.10 2a2p s LEU 85 Ca 0.60 0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.91 2a2p s LEU 85 Cb -0.06 -2.47 0.17 0.00 0.03 0.00 0.00 46.19 43.86 2a2p s LEU 85 CO 0.02 -2.22 0.47 -0.55 0.23 0.00 0.00 176.35 174.30 2a2p s SER 86 N -4.75 4.94 0.00 2.29 0.15 -0.84 -2.25 113.70 113.24 2a2p s SER 86 Ca 0.68 -3.46 0.00 0.00 0.70 0.00 0.00 55.95 53.87 2a2p s SER 86 Cb -0.06 -1.72 0.00 0.00 -1.71 0.00 0.00 66.02 62.53 2a2p s SER 86 CO 0.49 -0.18 0.00 0.54 1.20 0.00 0.00 173.24 175.29 2a2p n ARG 87 N 2.56 0.00 -0.60 5.44 1.74 -1.26 -3.68 116.66 120.86 2a2p n ARG 87 Ca 0.14 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.16 2a2p n ARG 87 Cb 0.35 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.70 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 3.76 -2.23 0.55 5.03 -1.26 -4.62 115.26 116.80 2a2p n ASN 88 Ca 0.00 -2.14 -0.08 0.00 0.87 0.00 0.00 54.58 53.23 2a2p n ASN 88 Cb 0.00 -0.95 -0.01 0.00 -1.02 0.00 0.00 39.78 37.80 2a2p n ASN 88 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2a2p n TYR 89 N 2.34 -1.41 -1.83 3.10 0.18 -1.25 -4.80 117.16 113.48 2a2p n TYR 89 Ca 0.21 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.57 2a2p n TYR 89 Cb 0.56 -2.16 0.00 0.00 -0.38 0.00 0.00 39.34 37.36 2a2p n TYR 89 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2a2p n GLN 90 N -2.49 2.94 -0.98 -3.48 1.13 -1.24 -4.75 117.38 108.50 2a2p n GLN 90 Ca -0.10 -2.72 -0.45 0.00 -1.94 0.00 0.00 57.00 51.79 2a2p n GLN 90 Cb 0.52 -3.27 -0.09 0.00 0.11 0.00 0.00 30.24 27.52 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 6.01 0.00 -0.05 -1.09 0.28 -1.26 -1.99 120.64 122.54 2a2p n GLU 91 Ca 0.51 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 57.32 2a2p n GLU 91 Cb 0.39 -1.11 -0.13 0.00 1.43 0.00 0.00 31.44 32.02 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 5.17 2.62 -3.57 -1.84 4.77 -0.32 -4.89 117.00 118.94 2a2p n LEU 92 Ca 0.38 0.07 -0.17 0.00 -0.03 0.00 0.00 56.01 56.26 2a2p n LEU 92 Cb -0.03 -0.93 -0.07 0.00 -2.33 0.00 0.00 43.42 40.06 2a2p n LEU 92 CO 0.65 0.86 0.36 -0.70 -1.33 0.00 0.00 177.39 177.23 2a2p s GLU 93 N -2.54 0.97 -0.06 3.23 2.56 -1.12 -4.95 118.70 116.78 2a2p s GLU 93 Ca -0.26 0.22 0.01 0.00 0.00 0.00 0.00 54.97 54.94 2a2p s GLU 93 Cb 0.08 0.46 0.02 0.00 2.00 0.00 0.00 34.13 36.68 2a2p s GLU 93 CO 0.71 -0.29 -0.08 1.03 -0.56 0.00 0.00 175.26 176.07 2a2p s ARG 94 N -1.12 1.26 -0.00 4.30 0.52 -1.26 -0.83 118.95 121.82 2a2p s ARG 94 Ca -0.11 -0.24 0.04 0.00 -0.52 0.00 0.00 55.73 54.91 2a2p s ARG 94 Cb -0.01 -1.18 -0.01 0.00 0.52 0.00 0.00 34.95 34.27 2a2p s ARG 94 CO 0.08 -0.08 -0.14 0.42 0.02 0.00 0.00 175.30 175.61 2a2p s ILE 95 N 0.99 1.10 0.49 1.52 1.01 -0.81 -4.95 121.20 120.55 2a2p s ILE 95 Ca -0.09 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 59.71 2a2p s ILE 95 Cb -0.15 -0.93 -0.07 0.00 0.01 0.00 0.00 42.46 41.32 2a2p s ILE 95 CO 0.00 0.28 1.10 -2.16 0.00 0.00 0.00 174.94 174.16 2a2p s PRO 96 N -0.42 3.68 0.00 2.79 0.04 -1.26 -0.24 135.00 139.59 2a2p s PRO 96 Ca 0.05 1.57 0.07 0.00 0.04 0.00 0.00 61.00 62.72 2a2p s PRO 96 Cb -0.06 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2a2p s PRO 96 CO -0.00 -0.57 0.38 1.28 0.04 0.00 0.00 177.00 178.13 2a2p n LEU 97 N -0.85 0.61 0.13 -3.56 4.77 -0.46 -4.52 117.00 113.11 2a2p n LEU 97 Ca 0.09 -0.61 0.11 0.00 -0.03 0.00 0.00 56.01 55.57 2a2p n LEU 97 Cb 0.51 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 42.08 2a2p n LEU 97 CO 0.43 0.13 0.84 -0.24 -1.33 0.00 0.00 177.39 177.22 2a2p n SER 98 N -0.80 0.60 -0.04 -1.43 2.88 -1.25 -3.44 113.62 110.14 2a2p n SER 98 Ca 0.02 0.67 -0.01 0.00 -1.33 0.00 0.00 58.87 58.22 2a2p n SER 98 Cb 0.12 -0.79 -0.00 0.00 -0.75 0.00 0.00 64.21 62.79 2a2p n SER 98 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2a2p h GLN 99 N 0.00 0.00 -7.45 -1.46 4.20 -1.94 -3.48 115.11 104.99 2a2p h GLN 99 Ca 0.00 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 58.24 2a2p h GLN 99 Cb 0.28 0.00 0.13 0.00 0.30 0.00 0.00 27.48 28.19 2a2p h GLN 99 CO 0.00 0.00 0.30 -1.64 -0.67 0.00 0.00 178.83 176.82 2a2p s MET 100 N -1.53 1.35 0.33 1.46 -1.94 -1.22 -5.07 119.30 112.68 2a2p s MET 100 Ca -0.02 0.44 0.04 0.00 -1.71 0.00 0.00 55.69 54.43 2a2p s MET 100 Cb 0.00 -1.85 -0.02 0.00 2.01 0.00 0.00 34.83 34.97 2a2p s MET 100 CO 0.04 -2.08 0.49 -0.08 -0.01 0.00 0.00 175.02 173.37 2a2p s THR 101 N -3.20 4.60 0.37 2.05 -1.32 -1.26 -4.66 115.64 112.21 2a2p s THR 101 Ca 0.63 -0.81 0.20 0.00 -1.21 0.00 0.00 61.69 60.51 2a2p s THR 101 Cb -0.15 -3.64 0.35 0.00 -1.51 0.00 0.00 72.50 67.55 2a2p s THR 101 CO 0.54 -0.31 1.59 -0.09 -2.21 0.00 0.00 174.62 174.13 2a2p h ARG 102 N 0.86 0.02 -0.00 7.08 2.43 -1.92 0.23 114.38 123.07 2a2p h ARG 102 Ca -0.48 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2a2p h ARG 102 Cb 1.24 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2a2p h ARG 102 CO 0.58 0.02 -0.00 0.22 -1.51 0.00 0.00 179.97 179.27 2a2p h ASP 103 N 0.02 0.01 -0.70 -3.80 1.82 -1.93 -2.60 116.42 109.25 2a2p h ASP 103 Ca 0.84 -0.53 -0.06 0.00 -0.39 0.00 0.00 57.03 56.88 2a2p h ASP 103 Cb 2.19 -0.00 -0.03 0.00 0.68 0.00 0.00 39.33 42.17 2a2p h ASP 103 CO -0.76 0.54 0.20 -0.33 -1.61 0.00 0.00 179.24 177.28 2a2p h GLU 104 N -0.52 1.10 -0.08 0.28 5.08 -1.11 -2.25 114.58 117.09 2a2p h GLU 104 Ca 0.00 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 2a2p h GLU 104 Cb 0.54 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2a2p h GLU 104 CO 0.00 0.95 -0.12 0.82 -1.00 0.00 0.00 179.01 179.66 2a2p h ILE 105 N 1.06 1.14 -0.04 3.13 2.04 -0.75 -1.93 117.51 122.15 2a2p h ILE 105 Ca 0.23 -0.61 -0.15 0.00 1.00 0.00 0.00 64.86 65.33 2a2p h ILE 105 Cb 0.32 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2a2p h ILE 105 CO -0.00 0.18 -0.65 0.78 0.00 0.00 0.00 178.15 178.45 2a2p h ASN 106 N 0.11 0.21 -0.26 1.72 2.35 -1.00 -3.02 115.58 115.68 2a2p h ASN 106 Ca 0.02 -0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2a2p h ASN 106 Cb 0.29 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 2a2p h ASN 106 CO 0.02 0.80 0.04 0.00 -1.65 0.00 0.00 177.43 176.64 2a2p h ALA 107 N 1.19 0.26 0.29 -0.83 0.00 -0.94 -1.36 119.26 117.88 2a2p h ALA 107 Ca -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2a2p h ALA 107 Cb 1.17 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2a2p h ALA 107 CO 0.10 -0.38 -0.16 1.25 0.00 0.00 0.00 179.25 180.06 2a2p h LEU 108 N 0.13 -0.39 -0.63 0.00 5.85 -1.48 0.01 115.31 118.79 2a2p h LEU 108 Ca 0.12 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.97 2a2p h LEU 108 Cb 0.13 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 2a2p h LEU 108 CO -0.17 -0.26 0.20 0.58 -0.34 0.00 0.00 178.44 178.44 2a2p h VAL 109 N -0.43 0.69 -0.53 1.05 2.07 -1.38 -0.61 116.25 117.11 2a2p h VAL 109 Ca -0.03 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 2a2p h VAL 109 Cb 0.34 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2a2p h VAL 109 CO 0.05 0.06 -0.06 1.56 0.02 0.00 0.00 177.57 179.20 2a2p h GLN 110 N 0.35 0.95 -0.95 1.57 4.20 -1.10 -2.73 115.11 117.39 2a2p h GLN 110 Ca 0.33 -0.31 0.15 0.00 0.06 0.00 0.00 58.65 58.88 2a2p h GLN 110 Cb 0.47 -0.08 -0.08 0.00 0.30 0.00 0.00 27.48 28.09 2a2p h GLN 110 CO -0.37 0.97 0.60 1.49 -0.67 0.00 0.00 178.83 180.86 2a2p h GLU 111 N 0.86 0.74 0.12 1.46 4.57 0.57 -2.23 114.58 120.68 2a2p h GLU 111 Ca 0.15 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 2a2p h GLU 111 Cb 0.59 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2a2p h GLU 111 CO 0.04 0.49 -0.06 -0.07 -1.18 0.00 0.00 179.01 178.23 2a2p h LEU 112 N 0.77 -0.13 0.00 1.64 3.38 -1.12 -3.48 115.31 116.37 2a2p h LEU 112 Ca 0.49 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2a2p h LEU 112 Cb 0.73 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2a2p h LEU 112 CO -0.26 0.32 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2a2p n GLY 113 N 0.13 -0.18 3.58 0.83 0.00 -0.84 -5.00 105.19 103.71 2a2p n GLY 113 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2a2p n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2a2p n PHE 114 N 0.00 0.49 -3.97 1.61 3.01 -1.07 -4.24 117.46 113.29 2a2p n PHE 114 Ca 0.00 0.45 -0.29 0.00 1.01 0.00 0.00 57.45 58.62 2a2p n PHE 114 Cb 0.00 -2.10 -0.04 0.00 -0.01 0.00 0.00 39.48 37.33 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 -1.54 3.41 -0.07 1.38 5.04 -1.26 -4.59 117.35 119.72 2a2p s TYR 115 Ca 0.73 0.15 0.01 0.00 -2.44 0.00 0.00 57.07 55.51 2a2p s TYR 115 Cb -0.44 -1.68 0.02 0.00 0.35 0.00 0.00 41.96 40.21 2a2p s TYR 115 CO 0.50 0.55 -0.06 0.50 -1.34 0.00 0.00 175.55 175.69 2a2p s ARG 116 N -2.79 1.14 0.34 4.97 3.52 -1.26 -1.65 118.95 123.23 2a2p s ARG 116 Ca 0.33 -0.17 0.08 0.00 -0.13 0.00 0.00 55.73 55.85 2a2p s ARG 116 Cb -0.12 -1.15 -0.04 0.00 -1.56 0.00 0.00 34.95 32.07 2a2p s ARG 116 CO 0.27 -0.14 0.12 -1.59 -0.81 0.00 0.00 175.30 173.15 2a2p s LYS 117 N 1.22 2.33 0.32 5.12 -2.85 -0.93 -5.02 119.74 119.93 2a2p s LYS 117 Ca -0.06 -1.58 0.23 0.00 -1.00 0.00 0.00 55.97 53.57 2a2p s LYS 117 Cb -0.14 -2.14 0.22 0.00 -2.06 0.00 0.00 37.83 33.71 2a2p s LYS 117 CO -0.02 0.12 1.38 0.77 0.10 0.00 0.00 175.35 177.70 2a2p h SER 118 N 1.59 0.00 -5.00 0.03 0.02 -1.91 -3.45 113.55 104.84 2a2p h SER 118 Ca -0.44 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.48 2a2p h SER 118 Cb 1.25 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.67 2a2p h SER 118 CO 0.64 0.00 0.21 0.00 -1.14 0.00 0.00 176.83 176.54 2a2p s ALA 119 N -3.27 -1.62 0.52 3.77 0.00 -1.26 -5.00 121.76 114.91 2a2p s ALA 119 Ca 0.04 0.56 0.17 0.00 0.00 0.00 0.00 51.96 52.73 2a2p s ALA 119 Cb 0.07 0.81 1.29 0.00 0.00 0.00 0.00 23.12 25.30 2a2p s ALA 119 CO 0.72 -0.74 2.15 -1.35 0.00 0.00 0.00 175.76 176.54 2a2p h PRO 120 N 2.08 0.00 -0.71 0.00 0.11 -1.91 -0.10 132.00 131.47 2a2p h PRO 120 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2a2p h PRO 120 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2a2p h PRO 120 CO 0.38 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.56 2a2p n GLU 121 N -4.51 3.22 0.00 1.05 -0.58 -1.26 -4.34 120.64 114.22 2a2p n GLU 121 Ca -0.03 -2.79 0.04 0.00 -0.42 0.00 0.00 57.16 53.97 2a2p n GLU 121 Cb 0.10 -1.74 0.24 0.00 -0.57 0.00 0.00 31.44 29.48 2a2p n GLU 121 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2a2p n ALA 122 N 1.44 2.44 -0.70 0.62 0.00 -0.05 -5.00 120.51 119.26 2a2p n ALA 122 Ca 0.26 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.72 2a2p n ALA 122 Cb 0.76 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.64 -1.13 -3.77 0.00 1.13 -1.26 -4.91 117.38 106.80 2a2p n GLN 123 Ca 0.06 0.74 -0.13 0.00 -1.94 0.00 0.00 57.00 55.73 2a2p n GLN 123 Cb 0.03 -1.38 -0.14 0.00 0.11 0.00 0.00 30.24 28.86 2a2p n GLN 123 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2a2p s VAL 124 N -1.21 -0.04 0.87 5.09 1.01 -1.26 -4.91 120.40 119.96 2a2p s VAL 124 Ca 0.00 0.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 2a2p s VAL 124 Cb 0.00 -0.24 0.10 0.00 0.00 0.00 0.00 36.38 36.25 2a2p s VAL 124 CO 0.00 0.06 1.06 -0.81 0.00 0.00 0.00 175.10 175.40 2a2p n PRO 125 N 3.92 -0.14 0.24 2.72 -0.04 -1.26 -4.64 135.00 135.79 2a2p n PRO 125 Ca -0.23 0.03 0.09 0.00 -0.04 0.00 0.00 63.50 63.35 2a2p n PRO 125 Cb 0.53 -2.32 0.66 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.38 0.00 -0.39 0.54 0.11 -2.01 0.19 132.00 129.05 2a2p h PRO 126 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2a2p h PRO 126 Cb 1.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 2a2p h PRO 126 CO 0.42 0.00 0.21 0.93 -0.21 0.00 0.00 178.00 179.35 2a2p h GLU 127 N 0.00 0.55 -0.66 1.05 5.08 -2.00 -2.85 114.58 115.75 2a2p h GLU 127 Ca 0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2a2p h GLU 127 Cb 0.09 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2a2p h GLU 127 CO -0.00 0.46 0.00 0.66 -1.00 0.00 0.00 179.01 179.13 2a2p n TYR 128 N -4.73 0.93 0.30 4.33 4.02 -0.90 -4.43 117.16 116.68 2a2p n TYR 128 Ca 0.00 -0.51 0.15 0.00 -0.01 0.00 0.00 57.90 57.53 2a2p n TYR 128 Cb 0.09 -0.03 0.91 0.00 -0.02 0.00 0.00 39.34 40.29 2a2p n TYR 128 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2a2p h LEU 129 N 3.85 0.00 -1.36 7.72 3.38 -0.39 -1.76 115.31 126.76 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 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2a2p h LEU 129 CO 0.02 0.01 0.00 0.79 0.09 0.00 0.00 178.44 179.35 2a2p n TRP 130 N -3.81 0.02 -1.21 1.13 7.02 -1.26 -5.05 117.44 114.27 2a2p n TRP 130 Ca -0.03 -0.05 -0.36 0.00 -1.02 0.00 0.00 57.50 56.04 2a2p n TRP 130 Cb 0.09 -0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.04 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 0.26 -2.12 1.23 6.99 0.00 -0.66 -1.36 120.51 124.84 2a2p n ALA 131 Ca 0.03 -0.27 0.05 0.00 0.00 0.00 0.00 53.44 53.25 2a2p n ALA 131 Cb 0.15 -1.73 0.28 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.20 0.61 -2.69 0.00 -0.02 -1.26 -4.83 135.00 126.61 2a2p n PRO 132 Ca 0.09 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.29 2a2p n PRO 132 Cb 0.50 -1.24 -0.00 0.00 -0.02 0.00 0.00 33.50 32.74 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 3.41 0.34 3.55 0.00 -0.47 -4.75 121.76 121.85 2a2p s ALA 133 Ca 0.14 -0.49 -0.16 0.00 0.00 0.00 0.00 51.96 51.46 2a2p s ALA 133 Cb 0.06 -2.58 -0.09 0.00 0.00 0.00 0.00 23.12 20.51 2a2p s ALA 133 CO 0.11 -0.29 0.78 0.15 0.00 0.00 0.00 175.76 176.50 2a2p s LYS 134 N -4.62 4.04 0.75 0.00 -0.14 -1.26 -4.42 119.74 114.09 2a2p s LYS 134 Ca 0.47 0.74 -0.13 0.00 -1.36 0.00 0.00 55.97 55.70 2a2p s LYS 134 Cb -0.10 -2.38 0.05 0.00 -1.68 0.00 0.00 37.83 33.71 2a2p s LYS 134 CO 0.43 0.12 1.15 -2.14 -0.76 0.00 0.00 175.35 174.14 2a2p s PRO 135 N -3.04 2.15 0.00 -1.68 0.02 -1.25 -4.93 135.00 126.26 2a2p s PRO 135 Ca 0.55 1.51 0.00 0.00 0.02 0.00 0.00 61.00 63.09 2a2p s PRO 135 Cb -0.10 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.56 2a2p s PRO 135 CO 0.17 -1.78 0.94 -2.30 -0.33 0.00 0.00 177.00 173.70 2a2p n PRO 136 N -3.04 0.00 0.04 5.54 -0.02 -1.26 -3.90 135.00 132.36 2a2p n PRO 136 Ca 0.11 0.65 -0.02 0.00 -2.02 0.00 0.00 63.50 62.23 2a2p n PRO 136 Cb 0.52 -1.44 -0.01 0.00 -0.02 0.00 0.00 33.50 32.55 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 0.00 -0.10 -5.41 -0.52 4.39 -2.03 -3.39 114.58 107.53 2a2p h GLU 137 Ca 0.00 0.01 -0.38 0.00 0.34 0.00 0.00 59.36 59.32 2a2p h GLU 137 Cb 0.00 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2a2p h GLU 137 CO 0.00 -0.06 1.40 0.39 -1.16 0.00 0.00 179.01 179.58 2a2p n GLU 138 N -2.43 0.70 -3.10 2.33 1.02 -1.25 -4.80 120.64 113.12 2a2p n GLU 138 Ca -0.01 -0.15 -0.23 0.00 -0.02 0.00 0.00 57.16 56.74 2a2p n GLU 138 Cb 0.04 -2.99 -0.04 0.00 -0.02 0.00 0.00 31.44 28.44 2a2p n GLU 138 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2a2p n ALA 139 N 14.83 3.42 -1.58 0.62 0.00 -1.26 -3.94 120.51 132.60 2a2p n ALA 139 Ca 0.46 -4.11 -0.36 0.00 0.00 0.00 0.00 53.44 49.43 2a2p n ALA 139 Cb 0.41 -0.83 0.08 0.00 0.00 0.00 0.00 19.45 19.11 2a2p n ALA 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2a2p s SER 140 N -2.82 4.35 -0.40 0.00 0.15 -1.26 -4.98 113.70 108.75 2a2p s SER 140 Ca 0.44 2.57 -0.14 0.00 0.70 0.00 0.00 55.95 59.51 2a2p s SER 140 Cb 0.29 -2.61 0.02 0.00 -1.71 0.00 0.00 66.02 62.00 2a2p s SER 140 CO -0.10 -2.17 0.28 -1.61 1.20 0.00 0.00 173.24 170.84 2a2p s GLU 141 N -3.56 3.02 0.12 5.44 2.02 -1.26 -5.05 118.70 119.44 2a2p s GLU 141 Ca 0.81 -0.98 -0.31 0.00 0.02 0.00 0.00 54.97 54.51 2a2p s GLU 141 Cb -0.36 -3.93 -0.10 0.00 0.10 0.00 0.00 34.13 29.84 2a2p s GLU 141 CO 0.42 -0.70 1.81 -1.01 0.02 0.00 0.00 175.26 175.80 2a2p s HIS 142 N 1.67 2.18 0.19 1.61 3.76 -1.26 -4.98 115.29 118.46 2a2p s HIS 142 Ca 0.05 0.02 -0.10 0.00 -0.15 0.00 0.00 55.06 54.88 2a2p s HIS 142 Cb -0.19 -4.15 -0.01 0.00 1.11 0.00 0.00 32.58 29.35 2a2p s HIS 142 CO 0.10 -4.74 0.35 0.34 -0.85 0.00 0.00 174.74 169.94 2a2p s ASP 143 N 2.68 -0.02 -0.01 1.40 2.15 -1.26 -5.08 116.67 116.53 2a2p s ASP 143 Ca 0.80 -0.87 -0.02 0.00 0.43 0.00 0.00 52.55 52.89 2a2p s ASP 143 Cb -0.45 0.48 0.01 0.00 -0.30 0.00 0.00 42.92 42.66 2a2p s ASP 143 CO 0.36 -0.97 0.03 0.47 -0.17 0.00 0.00 175.17 174.90 2a2p n ASP 144 N -0.27 -7.09 0.00 -0.34 8.00 -1.26 -4.96 116.55 110.62 2a2p n ASP 144 Ca -0.06 1.49 0.00 0.00 0.71 0.00 0.00 54.79 56.93 2a2p n ASP 144 Cb 0.63 -4.52 0.00 0.00 -0.02 0.00 0.00 41.12 37.21 2a2p n ASP 144 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2a2p n LEU 145 N 1.51 0.03 0.00 0.64 7.99 -1.26 -4.93 117.00 120.97 2a2p n LEU 145 Ca -0.06 0.90 0.00 0.00 -0.01 0.00 0.00 56.01 56.85 2a2p n LEU 145 Cb 0.09 -0.46 0.00 0.00 -0.11 0.00 0.00 43.42 42.94 2a2p n LEU 145 CO 0.05 -0.46 0.00 -1.84 -1.51 0.00 0.00 177.39 173.63 2a2p n GLU 146 N -1.88 0.00 0.00 3.23 0.28 -1.26 -4.98 120.64 116.03 2a2p n GLU 146 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2a2p n GLU 146 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2a2p n GLU 146 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 2a2p n HIS 147 N -0.18 0.00 -2.87 -1.84 -0.00 -1.26 -5.10 115.22 103.97 2a2p n HIS 147 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 2a2p n HIS 147 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.00 2a2p n HIS 147 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2a2p n HIS 148 N 0.00 -3.40 0.10 1.57 -0.00 -1.26 -4.95 115.22 107.28 2a2p n HIS 148 Ca 0.00 1.45 0.00 0.00 0.46 0.00 0.00 57.72 59.63 2a2p n HIS 148 Cb 0.00 -3.66 0.00 0.00 -0.12 0.00 0.00 29.99 26.21 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 0.29 -3.42 -3.63 1.57 -0.00 -1.26 -5.11 115.22 103.65 2a2p n HIS 149 Ca 0.04 0.71 -0.38 0.00 -0.00 0.00 0.00 57.72 58.09 2a2p n HIS 149 Cb 0.27 2.03 -0.11 0.00 -0.00 0.00 0.00 29.99 32.19 2a2p n HIS 149 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2a2p s HIS 150 N -1.96 3.22 0.00 1.57 5.65 -1.26 -4.87 115.29 117.64 2a2p s HIS 150 Ca 0.00 0.07 0.00 0.00 0.25 0.00 0.00 55.06 55.38 2a2p s HIS 150 Cb 0.00 -2.34 0.00 0.00 -1.18 0.00 0.00 32.58 29.06 2a2p s HIS 150 CO 0.00 -0.15 0.03 -2.39 -0.65 0.00 0.00 174.74 171.59 2a2p n HIS 151 N 4.91 0.00 1.70 3.88 1.44 -1.26 -5.06 115.22 120.84 2a2p n HIS 151 Ca -0.14 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.70 2a2p n HIS 151 Cb 0.52 0.00 0.81 0.00 0.12 0.00 0.00 29.99 31.44 2a2p n HIS 151 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11