#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 5.32 0.00 2.03 -4.23 -1.26 -5.00 115.64 112.50 2a2p s THR 25 Ca 0.00 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 2a2p s THR 25 Cb 0.00 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.14 2a2p s THR 25 CO 0.00 -0.02 0.43 0.59 -0.54 0.00 0.00 174.62 175.08 2a2p n ASN 26 N -0.26 0.80 -4.88 3.99 4.13 -1.26 -5.06 115.26 112.72 2a2p n ASN 26 Ca -0.06 -1.12 -0.31 0.00 1.68 0.00 0.00 54.58 54.77 2a2p n ASN 26 Cb 0.53 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.72 2a2p n ASN 26 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2a2p s TYR 27 N -0.12 3.44 -0.02 3.10 5.04 -1.26 -5.10 117.35 122.43 2a2p s TYR 27 Ca 0.00 0.83 0.00 0.00 -2.44 0.00 0.00 57.07 55.46 2a2p s TYR 27 Cb 0.00 -2.24 0.02 0.00 0.35 0.00 0.00 41.96 40.09 2a2p s TYR 27 CO 0.00 0.19 0.01 0.50 -1.34 0.00 0.00 175.55 174.92 2a2p s ARG 28 N -3.15 0.10 0.66 4.97 6.06 -1.26 -5.16 118.95 121.16 2a2p s ARG 28 Ca 0.47 0.10 -0.11 0.00 -2.50 0.00 0.00 55.73 53.68 2a2p s ARG 28 Cb -0.11 -0.28 0.15 0.00 0.06 0.00 0.00 34.95 34.78 2a2p s ARG 28 CO 0.25 -0.11 0.88 -2.30 -2.50 0.00 0.00 175.30 171.52 2a2p n PRO 29 N 3.88 -0.96 -2.57 5.12 -0.02 -1.26 -4.97 135.00 134.22 2a2p n PRO 29 Ca -0.24 -1.36 -0.43 0.00 -2.02 0.00 0.00 63.50 59.46 2a2p n PRO 29 Cb 0.53 -0.92 0.01 0.00 -0.02 0.00 0.00 33.50 33.09 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 -3.61 5.80 -0.24 2.55 8.00 -1.26 -4.80 116.55 122.99 2a2p n ASP 30 Ca 0.11 -3.24 0.12 0.00 0.71 0.00 0.00 54.79 52.49 2a2p n ASP 30 Cb 0.39 -1.39 0.40 0.00 -0.02 0.00 0.00 41.12 40.50 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 5.52 0.75 0.00 1.24 4.06 -1.95 0.67 115.95 126.24 2a2p h TRP 31 Ca 0.34 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.31 2a2p h TRP 31 Cb 0.60 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 2a2p h TRP 31 CO 1.19 0.29 0.00 -1.71 -3.56 0.00 0.00 178.44 174.65 2a2p n ASN 32 N -4.53 0.00 0.00 -3.49 5.15 -1.26 -0.34 115.26 110.78 2a2p n ASN 32 Ca 0.16 0.48 0.00 0.00 -0.60 0.00 0.00 54.58 54.62 2a2p n ASN 32 Cb 0.45 -0.49 0.00 0.00 -0.53 0.00 0.00 39.78 39.21 2a2p n ASN 32 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2a2p n ARG 33 N -1.49 5.84 -0.02 1.20 5.12 0.17 -4.67 116.66 122.82 2a2p n ARG 33 Ca 0.02 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.03 2a2p n ARG 33 Cb 0.09 -0.56 -0.17 0.00 -1.16 0.00 0.00 32.46 30.66 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 -1.05 0.01 -4.60 0.55 4.77 0.18 -4.70 117.00 112.16 2a2p n LEU 34 Ca 0.00 0.00 -0.61 0.00 -0.03 0.00 0.00 56.01 55.37 2a2p n LEU 34 Cb 0.00 0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2a2p n LEU 34 CO 0.00 0.05 0.82 0.54 -1.33 0.00 0.00 177.39 177.47 2a2p n ARG 35 N -2.32 0.16 0.00 3.23 5.12 0.53 -1.30 116.66 122.08 2a2p n ARG 35 Ca -0.07 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2a2p n ARG 35 Cb 0.63 -1.58 0.00 0.00 -1.16 0.00 0.00 32.46 30.35 2a2p n ARG 35 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2a2p n GLY 36 N 2.51 1.90 3.59 -0.13 0.00 -1.26 -5.05 105.19 106.76 2a2p n GLY 36 Ca 0.24 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.80 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 3.22 -0.00 0.99 7.94 -0.42 -4.56 117.00 124.16 2a2p n LEU 37 Ca 0.00 0.49 0.03 0.00 -1.11 0.00 0.00 56.01 55.42 2a2p n LEU 37 Cb 0.00 -1.46 -0.04 0.00 0.53 0.00 0.00 43.42 42.45 2a2p n LEU 37 CO 0.00 -0.45 -0.35 0.00 -1.11 0.00 0.00 177.39 175.49 2a2p n ALA 38 N 9.81 2.42 -3.56 1.96 0.00 -0.99 -4.76 120.51 125.39 2a2p n ALA 38 Ca 0.29 -0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.50 2a2p n ALA 38 Cb 0.37 -0.20 -0.03 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 -2.05 1.59 -0.02 0.00 1.70 -1.19 -4.10 118.95 114.88 2a2p s ARG 39 Ca -0.00 -0.94 -0.04 0.00 -0.47 0.00 0.00 55.73 54.27 2a2p s ARG 39 Cb 0.04 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 34.99 2a2p s ARG 39 CO 0.24 -0.70 0.10 0.20 -1.08 0.00 0.00 175.30 174.06 2a2p s GLY 40 N -2.90 0.00 -0.02 3.88 0.00 -0.28 -0.10 107.32 107.89 2a2p s GLY 40 Ca 0.11 0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.89 2a2p s GLY 40 CO 0.02 -0.03 -0.04 1.09 0.00 0.00 0.00 173.10 174.14 2a2p s ARG 41 N -0.61 0.55 -0.27 2.90 1.70 -0.11 -2.89 118.95 120.21 2a2p s ARG 41 Ca -0.07 -0.12 -0.11 0.00 -0.47 0.00 0.00 55.73 54.97 2a2p s ARG 41 Cb -0.04 -0.57 -0.05 0.00 -0.57 0.00 0.00 34.95 33.71 2a2p s ARG 41 CO 0.00 0.01 0.18 0.08 -1.08 0.00 0.00 175.30 174.49 2a2p s VAL 42 N 0.43 5.31 -0.23 4.99 1.01 -0.55 0.11 120.40 131.47 2a2p s VAL 42 Ca -0.05 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 2a2p s VAL 42 Cb -0.09 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2a2p s VAL 42 CO -0.00 0.27 0.17 -1.61 0.00 0.00 0.00 175.10 173.92 2a2p s GLU 43 N 1.61 4.09 0.02 2.72 2.02 -0.20 -0.76 118.70 128.21 2a2p s GLU 43 Ca 0.07 -0.24 -0.17 0.00 0.02 0.00 0.00 54.97 54.65 2a2p s GLU 43 Cb -0.15 -3.52 0.03 0.00 0.10 0.00 0.00 34.13 30.59 2a2p s GLU 43 CO 0.10 0.09 0.39 -0.08 0.02 0.00 0.00 175.26 175.78 2a2p s THR 44 N 0.96 0.06 -0.07 3.63 -1.32 -1.09 -1.11 115.64 116.70 2a2p s THR 44 Ca 0.08 -0.47 0.29 0.00 -1.21 0.00 0.00 61.69 60.39 2a2p s THR 44 Cb -0.13 -0.86 0.31 0.00 -1.51 0.00 0.00 72.50 70.30 2a2p s THR 44 CO 0.04 -0.26 1.88 0.00 -2.21 0.00 0.00 174.62 174.07 2a2p n GLY 46 N -0.53 1.92 3.40 0.00 0.00 -1.26 -4.60 105.19 104.12 2a2p n GLY 46 Ca -0.00 -0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 2a2p n GLY 46 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a2p s GLY 47 N 0.00 1.78 0.00 -0.02 0.00 -1.26 -4.48 107.32 103.34 2a2p s GLY 47 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 44.72 42.67 2a2p s GLY 47 CO 0.00 1.52 0.00 0.00 0.00 0.00 0.00 173.10 174.62 2a2p s GLN 49 N -1.80 0.64 0.00 0.00 0.74 -1.26 -4.98 119.66 113.00 2a2p s GLN 49 Ca 0.00 -0.53 0.00 0.00 0.05 0.00 0.00 55.36 54.88 2a2p s GLN 49 Cb 0.00 -0.00 0.00 0.00 1.10 0.00 0.00 33.01 34.11 2a2p s GLN 49 CO 0.00 -0.82 0.00 -0.11 -0.55 0.00 0.00 175.29 173.81 2a2p n LEU 50 N 3.19 0.00 -0.27 3.68 7.94 -1.26 -4.86 117.00 125.41 2a2p n LEU 50 Ca 0.13 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.11 2a2p n LEU 50 Cb 0.60 0.00 0.32 0.00 0.53 0.00 0.00 43.42 44.87 2a2p n LEU 50 CO -0.06 0.03 1.23 -1.13 -1.11 0.00 0.00 177.39 176.36 2a2p h ASN 51 N 0.00 0.76 0.20 1.96 -1.24 -1.94 0.03 115.58 115.36 2a2p h ASN 51 Ca 0.00 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 2a2p h ASN 51 Cb 0.27 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.19 2a2p h ASN 51 CO 0.00 0.44 -0.08 0.08 -1.29 0.00 0.00 177.43 176.59 2a2p h ARG 52 N 0.84 0.00 -2.00 6.67 0.11 -2.02 -2.98 114.38 115.01 2a2p h ARG 52 Ca 0.41 0.00 -0.71 0.00 0.10 0.00 0.00 59.98 59.78 2a2p h ARG 52 Cb 0.44 0.00 -0.33 0.00 1.11 0.00 0.00 29.97 31.19 2a2p h ARG 52 CO -0.17 0.08 0.34 1.28 0.10 0.00 0.00 179.97 181.59 2a2p n LEU 53 N -3.79 6.30 -0.23 0.08 4.77 -0.00 -4.86 117.00 119.27 2a2p n LEU 53 Ca -0.02 -5.21 0.15 0.00 -0.03 0.00 0.00 56.01 50.90 2a2p n LEU 53 Cb 0.18 -0.86 0.29 0.00 -2.33 0.00 0.00 43.42 40.70 2a2p n LEU 53 CO 0.30 2.05 0.63 0.29 -1.33 0.00 0.00 177.39 179.33 2a2p n LYS 54 N -0.36 -0.05 0.00 3.23 4.76 -1.13 -0.44 118.16 124.17 2a2p n LYS 54 Ca 0.45 1.00 0.00 0.00 -2.87 0.00 0.00 58.31 56.89 2a2p n LYS 54 Cb 0.37 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 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 -4.78 0.00 -0.31 1.97 4.71 -1.26 -2.21 120.64 118.77 2a2p n GLU 55 Ca 0.21 0.51 -0.08 0.00 -0.01 0.00 0.00 57.16 57.79 2a2p n GLU 55 Cb 0.69 -1.36 -0.07 0.00 -1.01 0.00 0.00 31.44 29.68 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 -1.84 -0.50 -0.33 2.62 0.31 0.41 0.40 118.33 119.41 2a2p n VAL 56 Ca 0.00 1.98 0.27 0.00 -0.01 0.00 0.00 64.34 66.57 2a2p n VAL 56 Cb 0.00 -2.47 0.51 0.00 -0.91 0.00 0.00 33.84 30.97 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 0.11 0.18 5.55 3.64 -1.44 -0.98 116.57 123.63 2a2p h LYS 57 Ca 0.12 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2a2p h LYS 57 Cb 0.30 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2a2p h LYS 57 CO -0.69 0.07 -0.09 0.00 -2.27 0.00 0.00 179.45 176.48 2a2p h ALA 58 N 1.94 -0.98 -0.96 5.00 0.00 0.43 -1.28 119.26 123.41 2a2p h ALA 58 Ca 0.77 -0.05 0.31 0.00 0.00 0.00 0.00 54.91 55.94 2a2p h ALA 58 Cb 1.90 0.09 -0.16 0.00 0.00 0.00 0.00 17.79 19.62 2a2p h ALA 58 CO -0.73 -0.96 0.35 0.35 0.00 0.00 0.00 179.25 178.26 2a2p h PHE 59 N -0.26 0.53 0.00 0.00 3.57 -1.02 0.36 116.94 120.12 2a2p h PHE 59 Ca -0.02 0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 2a2p h PHE 59 Cb 0.19 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2a2p h PHE 59 CO 0.17 -0.32 -0.48 0.28 -2.23 0.00 0.00 178.31 175.73 2a2p h VAL 60 N 0.14 1.19 0.00 1.41 2.07 -1.16 0.64 116.25 120.54 2a2p h VAL 60 Ca 0.68 -1.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.41 2a2p h VAL 60 Cb 1.57 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 2a2p h VAL 60 CO -0.73 0.47 -1.06 0.41 0.02 0.00 0.00 177.57 176.68 2a2p n THR 61 N -3.74 1.49 0.00 2.57 -1.04 0.90 -4.51 114.28 109.94 2a2p n THR 61 Ca -0.01 0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2a2p n THR 61 Cb 0.54 -2.30 0.00 0.00 -1.82 0.00 0.00 70.33 66.75 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 -0.34 -2.82 1.02 0.86 -3.95 120.64 110.93 2a2p n GLU 62 Ca -0.17 0.18 0.18 0.00 -0.02 0.00 0.00 57.16 57.32 2a2p n GLU 62 Cb 0.51 -0.75 0.40 0.00 -0.02 0.00 0.00 31.44 31.57 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 0.65 0.05 1.62 5.19 -1.60 -0.14 116.42 122.19 2a2p h ASP 63 Ca 0.00 0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 2a2p h ASP 63 Cb 0.00 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.52 2a2p h ASP 63 CO 0.00 0.14 -0.03 -0.29 -3.12 0.00 0.00 179.24 175.94 2a2p h ILE 64 N 0.58 0.66 0.00 0.35 2.10 0.11 0.26 117.51 121.57 2a2p h ILE 64 Ca 0.62 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 66.46 2a2p h ILE 64 Cb 1.22 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 38.01 2a2p h ILE 64 CO -0.41 0.02 -0.51 0.00 -1.08 0.00 0.00 178.15 176.17 2a2p n GLN 65 N -3.99 0.27 0.02 2.19 10.64 -0.08 -3.59 117.38 122.83 2a2p n GLN 65 Ca -0.03 0.10 0.11 0.00 -1.83 0.00 0.00 57.00 55.35 2a2p n GLN 65 Cb 0.11 -1.69 -0.13 0.00 -0.86 0.00 0.00 30.24 27.67 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 -2.10 0.22 -4.56 2.61 4.77 0.13 -4.66 117.00 113.40 2a2p n LEU 66 Ca 0.04 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 2a2p n LEU 66 Cb 0.43 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 2a2p n LEU 66 CO 0.35 -0.03 0.42 -0.31 -1.33 0.00 0.00 177.39 176.49 2a2p s TYR 67 N -3.47 3.12 0.59 -1.77 2.02 0.67 -2.07 117.35 116.44 2a2p s TYR 67 Ca -0.06 0.29 -0.19 0.00 -0.37 0.00 0.00 57.07 56.74 2a2p s TYR 67 Cb 0.13 -3.24 -0.04 0.00 -0.40 0.00 0.00 41.96 38.42 2a2p s TYR 67 CO 0.88 -0.70 1.25 -1.58 -1.57 0.00 0.00 175.55 173.83 2a2p s HIS 68 N 2.81 2.34 -1.43 2.71 5.65 -0.67 -2.29 115.29 124.41 2a2p s HIS 68 Ca 0.25 1.49 0.00 0.00 0.25 0.00 0.00 55.06 57.05 2a2p s HIS 68 Cb -0.14 -3.57 0.00 0.00 -1.18 0.00 0.00 32.58 27.69 2a2p s HIS 68 CO 0.16 -2.43 0.00 0.09 -0.65 0.00 0.00 174.74 171.91 2a2p n ASN 69 N -1.49 -5.27 -3.81 9.88 5.03 -1.26 -4.34 115.26 114.00 2a2p n ASN 69 Ca 0.13 0.33 -0.30 0.00 0.87 0.00 0.00 54.58 55.61 2a2p n ASN 69 Cb 0.48 -3.95 -0.15 0.00 -1.02 0.00 0.00 39.78 35.14 2a2p n ASN 69 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2a2p s LEU 70 N -3.06 2.97 0.10 3.41 2.96 -0.97 -1.13 118.68 122.96 2a2p s LEU 70 Ca 0.00 -1.88 0.04 0.00 -0.22 0.00 0.00 54.13 52.06 2a2p s LEU 70 Cb 0.00 -1.09 -0.04 0.00 0.50 0.00 0.00 46.19 45.56 2a2p s LEU 70 CO 0.00 -0.39 0.09 0.68 -1.32 0.00 0.00 176.35 175.41 2a2p s VAL 71 N 1.29 4.50 0.11 1.68 -7.23 -1.14 -4.59 120.40 115.02 2a2p s VAL 71 Ca 0.11 -0.86 -0.07 0.00 -1.81 0.00 0.00 61.98 59.35 2a2p s VAL 71 Cb -0.18 -3.20 -0.06 0.00 0.56 0.00 0.00 36.38 33.50 2a2p s VAL 71 CO -0.18 0.06 0.37 -0.32 -0.31 0.00 0.00 175.10 174.72 2a2p s MET 72 N -2.58 3.66 0.10 4.82 1.75 -1.26 -1.48 119.30 124.31 2a2p s MET 72 Ca 0.30 0.00 0.05 0.00 -1.25 0.00 0.00 55.69 54.78 2a2p s MET 72 Cb -0.12 -2.92 -0.03 0.00 2.84 0.00 0.00 34.83 34.60 2a2p s MET 72 CO 0.22 0.51 -0.12 0.21 -0.65 0.00 0.00 175.02 175.19 2a2p s LYS 73 N -2.32 0.88 -0.41 4.11 2.36 0.06 -4.91 119.74 119.51 2a2p s LYS 73 Ca 0.37 -1.11 0.02 0.00 -2.55 0.00 0.00 55.97 52.70 2a2p s LYS 73 Cb -0.13 -0.72 0.11 0.00 -1.05 0.00 0.00 37.83 36.04 2a2p s LYS 73 CO 0.21 0.14 0.15 -1.58 1.55 0.00 0.00 175.35 175.82 2a2p s HIS 74 N -1.99 3.59 0.50 4.03 5.65 -1.26 -2.67 115.29 123.14 2a2p s HIS 74 Ca 0.04 -2.93 -0.10 0.00 0.25 0.00 0.00 55.06 52.32 2a2p s HIS 74 Cb -0.06 -2.97 -0.05 0.00 -1.18 0.00 0.00 32.58 28.32 2a2p s HIS 74 CO 0.02 -0.90 0.87 -0.51 -0.65 0.00 0.00 174.74 173.57 2a2p s LEU 75 N 0.62 3.58 0.17 8.88 1.43 -0.22 -4.97 118.68 128.16 2a2p s LEU 75 Ca 0.12 1.21 -0.22 0.00 -1.03 0.00 0.00 54.13 54.21 2a2p s LEU 75 Cb -0.21 -4.16 0.07 0.00 0.03 0.00 0.00 46.19 41.92 2a2p s LEU 75 CO -0.05 -0.61 1.61 -0.65 0.23 0.00 0.00 176.35 176.88 2a2p h PRO 76 N 0.46 -0.21 -0.46 1.29 0.11 -1.90 -3.39 132.00 127.90 2a2p h PRO 76 Ca -0.46 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 2a2p h PRO 76 Cb 1.19 0.05 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 2a2p h PRO 76 CO 0.62 -0.14 -0.32 0.41 -0.21 0.00 0.00 178.00 178.36 2a2p n GLY 77 N -1.41 -0.99 3.08 -0.55 0.00 -1.26 -4.92 105.19 99.15 2a2p n GLY 77 Ca 0.01 0.75 -0.24 0.00 0.00 0.00 0.00 46.02 46.54 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 2.46 0.51 -2.53 4.61 0.00 -1.26 -4.97 120.51 119.33 2a2p n ALA 78 Ca 0.13 -1.91 -0.31 0.00 0.00 0.00 0.00 53.44 51.35 2a2p n ALA 78 Cb 0.62 1.26 -0.05 0.00 0.00 0.00 0.00 19.45 21.28 2a2p n ALA 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a2p s ASP 79 N -3.31 6.54 -0.77 0.00 1.11 -1.26 -2.60 116.67 116.38 2a2p s ASP 79 Ca 0.17 0.76 -0.25 0.00 0.18 0.00 0.00 52.55 53.40 2a2p s ASP 79 Cb 0.01 -2.16 -0.03 0.00 1.07 0.00 0.00 42.92 41.81 2a2p s ASP 79 CO 0.12 -0.06 1.85 -2.16 1.18 0.00 0.00 175.17 176.10 2a2p s PRO 80 N -2.94 2.67 0.02 8.23 0.04 -1.23 -4.28 135.00 137.52 2a2p s PRO 80 Ca 0.44 0.08 0.07 0.00 0.04 0.00 0.00 61.00 61.63 2a2p s PRO 80 Cb -0.11 -4.72 -0.02 0.00 0.04 0.00 0.00 34.50 29.68 2a2p s PRO 80 CO 0.24 -2.96 -0.21 -1.21 0.04 0.00 0.00 177.00 172.90 2a2p s GLU 81 N 6.85 1.52 0.44 4.56 2.02 -0.27 -1.62 118.70 132.21 2a2p s GLU 81 Ca 0.66 -0.88 -0.21 0.00 0.02 0.00 0.00 54.97 54.56 2a2p s GLU 81 Cb -0.09 -1.57 -0.10 0.00 0.10 0.00 0.00 34.13 32.46 2a2p s GLU 81 CO 0.09 0.41 0.97 -1.17 0.02 0.00 0.00 175.26 175.59 2a2p s LEU 82 N -0.93 3.92 -0.43 1.80 2.96 -0.22 -1.03 118.68 124.76 2a2p s LEU 82 Ca 0.08 1.74 0.02 0.00 -0.22 0.00 0.00 54.13 55.75 2a2p s LEU 82 Cb -0.09 -4.54 0.14 0.00 0.50 0.00 0.00 46.19 42.20 2a2p s LEU 82 CO 0.01 -0.44 0.23 -0.69 -1.32 0.00 0.00 176.35 174.14 2a2p s VAL 83 N -2.14 1.26 -0.91 1.68 1.01 0.30 -2.18 120.40 119.42 2a2p s VAL 83 Ca 0.63 -2.45 -0.24 0.00 0.00 0.00 0.00 61.98 59.92 2a2p s VAL 83 Cb -0.10 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 2a2p s VAL 83 CO 0.14 -0.90 1.77 -0.76 0.00 0.00 0.00 175.10 175.35 2a2p s LEU 84 N 0.44 3.27 0.00 3.92 1.43 0.14 -0.93 118.68 126.95 2a2p s LEU 84 Ca 0.18 -0.83 -0.16 0.00 -1.03 0.00 0.00 54.13 52.29 2a2p s LEU 84 Cb -0.24 -2.56 0.22 0.00 0.03 0.00 0.00 46.19 43.63 2a2p s LEU 84 CO 0.00 -2.32 1.28 0.18 0.23 0.00 0.00 176.35 175.72 2a2p n LEU 85 N 12.23 0.00 -3.93 1.79 4.32 0.85 -0.86 117.00 131.40 2a2p n LEU 85 Ca 0.35 -1.43 -0.29 0.00 -0.02 0.00 0.00 56.01 54.63 2a2p n LEU 85 Cb 0.49 -0.97 -0.11 0.00 -1.62 0.00 0.00 43.42 41.20 2a2p n LEU 85 CO 0.63 -1.40 0.02 -0.55 -1.22 0.00 0.00 177.39 174.87 2a2p s SER 86 N -5.68 5.01 0.00 -1.43 0.15 -0.81 -2.35 113.70 108.59 2a2p s SER 86 Ca 0.73 -3.83 0.00 0.00 0.70 0.00 0.00 55.95 53.55 2a2p s SER 86 Cb -0.02 -1.68 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 2a2p s SER 86 CO 0.51 -0.10 0.00 0.54 1.20 0.00 0.00 173.24 175.39 2a2p n ARG 87 N 2.04 0.00 0.00 5.44 1.74 -1.26 -3.59 116.66 121.03 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 0.09 -1.52 0.00 0.00 177.63 176.20 2a2p n ASN 88 N 0.22 0.36 -1.24 0.55 5.03 -1.26 -4.66 115.26 114.26 2a2p n ASN 88 Ca 0.00 -0.56 -0.11 0.00 0.87 0.00 0.00 54.58 54.78 2a2p n ASN 88 Cb 0.00 -0.14 -0.00 0.00 -1.02 0.00 0.00 39.78 38.62 2a2p n ASN 88 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2a2p n TYR 89 N 0.43 -0.54 -2.81 3.10 4.02 -1.24 -4.95 117.16 115.18 2a2p n TYR 89 Ca 0.00 0.02 -0.44 0.00 -0.01 0.00 0.00 57.90 57.47 2a2p n TYR 89 Cb 0.08 -2.52 0.00 0.00 -0.02 0.00 0.00 39.34 36.88 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 -2.04 3.42 -1.04 -0.72 1.13 -1.25 -4.77 117.38 112.11 2a2p n GLN 90 Ca -0.12 -3.76 -0.50 0.00 -1.94 0.00 0.00 57.00 50.68 2a2p n GLN 90 Cb 0.59 -3.03 -0.10 0.00 0.11 0.00 0.00 30.24 27.81 2a2p n GLN 90 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2a2p n GLU 91 N 5.35 0.00 -0.02 -1.09 1.02 -1.26 -1.92 120.64 122.72 2a2p n GLU 91 Ca 0.38 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.32 2a2p n GLU 91 Cb 0.41 -1.23 -0.14 0.00 -0.02 0.00 0.00 31.44 30.46 2a2p n GLU 91 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2a2p n LEU 92 N 6.09 2.60 -3.71 -4.62 4.77 -0.04 -4.90 117.00 117.18 2a2p n LEU 92 Ca 0.45 0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 56.45 2a2p n LEU 92 Cb -0.03 -1.02 -0.09 0.00 -2.33 0.00 0.00 43.42 39.94 2a2p n LEU 92 CO 0.72 0.85 0.13 -0.70 -1.33 0.00 0.00 177.39 177.06 2a2p s GLU 93 N -2.55 0.59 -0.09 3.23 2.56 -1.10 -4.96 118.70 116.37 2a2p s GLU 93 Ca -0.23 0.43 0.01 0.00 0.00 0.00 0.00 54.97 55.18 2a2p s GLU 93 Cb 0.07 0.28 0.02 0.00 2.00 0.00 0.00 34.13 36.50 2a2p s GLU 93 CO 0.75 -0.11 -0.10 1.03 -0.56 0.00 0.00 175.26 176.27 2a2p s ARG 94 N -0.18 1.64 -0.03 4.30 0.52 -1.26 -0.69 118.95 123.26 2a2p s ARG 94 Ca -0.04 -0.34 0.04 0.00 -0.52 0.00 0.00 55.73 54.87 2a2p s ARG 94 Cb -0.03 -1.52 -0.00 0.00 0.52 0.00 0.00 34.95 33.91 2a2p s ARG 94 CO 0.02 -0.13 -0.13 0.42 0.02 0.00 0.00 175.30 175.50 2a2p s ILE 95 N 1.20 1.08 0.34 1.52 1.01 -0.93 -4.94 121.20 120.49 2a2p s ILE 95 Ca -0.04 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 2a2p s ILE 95 Cb -0.14 -0.93 -0.10 0.00 0.01 0.00 0.00 42.46 41.30 2a2p s ILE 95 CO -0.03 0.32 1.36 -2.84 0.00 0.00 0.00 174.94 173.75 2a2p s PRO 96 N -0.04 4.29 -0.00 2.79 0.02 -1.26 -1.05 135.00 139.74 2a2p s PRO 96 Ca -0.00 2.31 0.16 0.00 0.02 0.00 0.00 61.00 63.49 2a2p s PRO 96 Cb -0.08 -3.05 -0.18 0.00 0.02 0.00 0.00 34.50 31.21 2a2p s PRO 96 CO 0.01 -0.29 0.67 1.28 -0.33 0.00 0.00 177.00 178.33 2a2p n LEU 97 N 0.84 0.72 0.00 -5.54 4.77 -0.64 -4.31 117.00 112.84 2a2p n LEU 97 Ca 0.01 -0.47 0.08 0.00 -0.03 0.00 0.00 56.01 55.59 2a2p n LEU 97 Cb 0.41 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.88 2a2p n LEU 97 CO 0.60 0.18 0.74 -0.24 -1.33 0.00 0.00 177.39 177.34 2a2p n SER 98 N -1.42 0.00 -0.05 -1.43 2.88 -1.25 -3.60 113.62 108.75 2a2p n SER 98 Ca 0.03 0.23 -0.02 0.00 -1.33 0.00 0.00 58.87 57.78 2a2p n SER 98 Cb 0.26 -0.37 -0.01 0.00 -0.75 0.00 0.00 64.21 63.34 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 -7.47 -1.46 4.20 -1.94 -3.48 115.11 104.95 2a2p h GLN 99 Ca 0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 2a2p h GLN 99 Cb 0.20 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.08 2a2p h GLN 99 CO 0.00 0.00 0.38 -1.64 -0.67 0.00 0.00 178.83 176.90 2a2p s MET 100 N -1.74 2.31 0.44 1.46 -1.94 -1.24 -5.07 119.30 113.53 2a2p s MET 100 Ca -0.07 0.46 -0.01 0.00 -1.71 0.00 0.00 55.69 54.37 2a2p s MET 100 Cb 0.01 -1.96 -0.02 0.00 2.01 0.00 0.00 34.83 34.87 2a2p s MET 100 CO 0.10 -1.42 0.67 -0.08 -0.01 0.00 0.00 175.02 174.28 2a2p s THR 101 N -3.31 4.44 0.09 2.05 -1.32 -1.26 -4.79 115.64 111.53 2a2p s THR 101 Ca 0.60 -0.34 -0.18 0.00 -1.21 0.00 0.00 61.69 60.57 2a2p s THR 101 Cb -0.13 -3.65 -0.04 0.00 -1.51 0.00 0.00 72.50 67.17 2a2p s THR 101 CO 0.52 -0.49 1.30 -0.09 -2.21 0.00 0.00 174.62 173.66 2a2p h ARG 102 N 0.43 -0.05 -1.06 7.08 2.43 -1.92 0.35 114.38 121.63 2a2p h ARG 102 Ca -0.47 0.00 0.29 0.00 -0.81 0.00 0.00 59.98 58.99 2a2p h ARG 102 Cb 1.24 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.68 2a2p h ARG 102 CO 0.59 -0.03 0.65 0.22 -1.51 0.00 0.00 179.97 179.89 2a2p h ASP 103 N -0.05 0.51 -0.05 -3.80 3.58 -1.96 -0.03 116.42 114.61 2a2p h ASP 103 Ca 0.08 0.13 -0.06 0.00 0.42 0.00 0.00 57.03 57.60 2a2p h ASP 103 Cb 0.25 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.36 2a2p h ASP 103 CO -0.48 0.02 -0.18 -0.33 -2.88 0.00 0.00 179.24 175.38 2a2p h GLU 104 N 0.40 0.21 0.00 0.28 4.39 -0.88 -2.87 114.58 116.12 2a2p h GLU 104 Ca 0.67 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 60.20 2a2p h GLU 104 Cb 1.58 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.26 2a2p h GLU 104 CO -0.43 0.80 -0.00 0.82 -1.16 0.00 0.00 179.01 179.03 2a2p h ILE 105 N -0.32 0.76 -0.02 3.13 2.04 0.11 -1.72 117.51 121.48 2a2p h ILE 105 Ca -0.01 -0.02 -0.23 0.00 1.00 0.00 0.00 64.86 65.61 2a2p h ILE 105 Cb 0.82 1.01 0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2a2p h ILE 105 CO 0.04 0.00 -0.92 0.78 0.00 0.00 0.00 178.15 178.05 2a2p h ASN 106 N 0.00 0.63 -0.42 1.72 2.35 -1.05 -3.10 115.58 115.71 2a2p h ASN 106 Ca -0.00 -0.48 0.06 0.00 -0.55 0.00 0.00 56.30 55.33 2a2p h ASN 106 Cb 0.01 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.14 2a2p h ASN 106 CO 0.00 1.28 0.10 0.00 -1.65 0.00 0.00 177.43 177.16 2a2p h ALA 107 N 0.69 0.47 0.57 -0.83 0.00 -1.08 -1.90 119.26 117.18 2a2p h ALA 107 Ca -0.08 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2a2p h ALA 107 Cb 1.56 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2a2p h ALA 107 CO 0.17 -0.30 -0.28 1.25 0.00 0.00 0.00 179.25 180.08 2a2p h LEU 108 N 0.24 -0.68 -0.90 0.00 5.85 -1.57 0.52 115.31 118.77 2a2p h LEU 108 Ca 0.20 0.03 0.20 0.00 0.84 0.00 0.00 57.88 59.15 2a2p h LEU 108 Cb 0.24 0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.33 2a2p h LEU 108 CO -0.25 -0.47 0.44 0.58 -0.34 0.00 0.00 178.44 178.40 2a2p h VAL 109 N -0.78 0.57 -0.29 1.05 2.07 -1.43 0.36 116.25 117.81 2a2p h VAL 109 Ca -0.08 -0.17 -0.15 0.00 0.82 0.00 0.00 66.70 67.12 2a2p h VAL 109 Cb 0.60 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2a2p h VAL 109 CO 0.12 0.09 -0.42 1.56 0.02 0.00 0.00 177.57 178.94 2a2p h GLN 110 N 0.51 0.72 -0.81 1.57 4.20 -1.14 -2.52 115.11 117.64 2a2p h GLN 110 Ca 0.54 -0.39 0.03 0.00 0.06 0.00 0.00 58.65 58.90 2a2p h GLN 110 Cb 0.96 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.71 2a2p h GLN 110 CO -0.47 1.00 0.54 1.49 -0.67 0.00 0.00 178.83 180.73 2a2p h GLU 111 N 0.59 1.00 0.38 1.46 4.81 0.19 -3.02 114.58 119.98 2a2p h GLU 111 Ca 0.04 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2a2p h GLU 111 Cb 0.97 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2a2p h GLU 111 CO 0.09 0.66 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.78 2a2p h LEU 112 N 1.03 -0.43 0.00 1.64 3.38 -0.70 -3.48 115.31 116.75 2a2p h LEU 112 Ca 0.32 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2a2p h LEU 112 Cb -0.00 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2a2p h LEU 112 CO -0.09 -0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.03 2a2p n GLY 113 N -0.14 -0.04 3.59 0.83 0.00 -1.02 -5.02 105.19 103.38 2a2p n GLY 113 Ca -0.09 0.00 -0.35 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 0.34 -3.95 1.61 3.01 -0.98 -4.12 117.46 113.37 2a2p n PHE 114 Ca 0.00 0.38 -0.29 0.00 1.01 0.00 0.00 57.45 58.54 2a2p n PHE 114 Cb 0.00 -2.03 -0.04 0.00 -0.01 0.00 0.00 39.48 37.40 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 -1.94 3.46 -0.06 1.38 6.14 -1.26 -4.64 117.35 120.43 2a2p s TYR 115 Ca 0.71 0.18 0.00 0.00 0.64 0.00 0.00 57.07 58.60 2a2p s TYR 115 Cb -0.33 -1.71 0.02 0.00 0.42 0.00 0.00 41.96 40.37 2a2p s TYR 115 CO 0.53 0.56 -0.04 0.50 0.64 0.00 0.00 175.55 177.74 2a2p s ARG 116 N -2.71 0.86 0.56 4.97 3.52 -1.26 -1.67 118.95 123.21 2a2p s ARG 116 Ca 0.34 -0.08 0.05 0.00 -0.13 0.00 0.00 55.73 55.92 2a2p s ARG 116 Cb -0.12 -0.94 0.05 0.00 -1.56 0.00 0.00 34.95 32.37 2a2p s ARG 116 CO 0.27 -0.14 0.42 -1.59 -0.81 0.00 0.00 175.30 173.45 2a2p s LYS 117 N 1.21 2.24 0.02 5.12 -2.85 -0.88 -5.02 119.74 119.58 2a2p s LYS 117 Ca -0.06 -2.05 0.19 0.00 -1.00 0.00 0.00 55.97 53.04 2a2p s LYS 117 Cb -0.14 -2.09 -0.17 0.00 -2.06 0.00 0.00 37.83 33.37 2a2p s LYS 117 CO -0.02 -0.66 0.67 0.43 0.10 0.00 0.00 175.35 175.87 2a2p n SER 118 N -1.80 0.56 -3.67 0.03 7.64 -1.26 -4.90 113.62 110.22 2a2p n SER 118 Ca -0.02 0.24 -0.12 0.00 1.01 0.00 0.00 58.87 59.98 2a2p n SER 118 Cb 0.64 0.67 -0.06 0.00 -1.01 0.00 0.00 64.21 64.45 2a2p n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a2p s ALA 119 N -3.02 -0.95 0.49 -0.43 0.00 -1.26 -5.04 121.76 111.54 2a2p s ALA 119 Ca -0.05 0.21 0.16 0.00 0.00 0.00 0.00 51.96 52.29 2a2p s ALA 119 Cb 0.09 0.40 1.18 0.00 0.00 0.00 0.00 23.12 24.79 2a2p s ALA 119 CO 0.83 -0.48 2.09 -1.35 0.00 0.00 0.00 175.76 176.85 2a2p h PRO 120 N 2.94 0.00 0.00 0.00 0.11 -1.94 -0.61 132.00 132.50 2a2p h PRO 120 Ca -0.32 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 2a2p h PRO 120 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2a2p h PRO 120 CO 0.44 0.07 -0.21 1.05 -0.21 0.00 0.00 178.00 179.14 2a2p h GLU 121 N 0.00 0.00 -6.98 1.05 4.11 -1.96 -3.45 114.58 107.35 2a2p h GLU 121 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.89 2a2p h GLU 121 Cb 0.13 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.50 2a2p h GLU 121 CO 0.01 0.21 0.72 0.00 0.07 0.00 0.00 179.01 180.02 2a2p s ALA 122 N -3.57 3.30 0.50 1.06 0.00 -0.24 -5.02 121.76 117.79 2a2p s ALA 122 Ca 0.01 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.47 2a2p s ALA 122 Cb 0.10 -3.60 0.06 0.00 0.00 0.00 0.00 23.12 19.68 2a2p s ALA 122 CO 0.64 -1.18 0.46 0.00 0.00 0.00 0.00 175.76 175.67 2a2p n GLN 123 N -0.09 0.38 -4.26 0.00 10.64 -1.26 -4.95 117.38 117.84 2a2p n GLN 123 Ca 0.04 -1.32 -0.20 0.00 -1.83 0.00 0.00 57.00 53.69 2a2p n GLN 123 Cb 0.41 -0.28 -0.16 0.00 -0.86 0.00 0.00 30.24 29.36 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 -1.21 0.62 0.86 -0.39 1.01 -1.26 -4.99 120.40 115.04 2a2p s VAL 124 Ca 0.31 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.96 2a2p s VAL 124 Cb -0.02 -0.59 0.11 0.00 0.00 0.00 0.00 36.38 35.88 2a2p s VAL 124 CO 0.20 0.22 1.14 -2.16 0.00 0.00 0.00 175.10 174.50 2a2p s PRO 125 N 0.52 1.42 0.46 2.72 0.04 -1.26 -4.63 135.00 134.27 2a2p s PRO 125 Ca -0.07 1.46 0.19 0.00 0.04 0.00 0.00 61.00 62.62 2a2p s PRO 125 Cb -0.11 -1.78 1.16 0.00 0.04 0.00 0.00 34.50 33.81 2a2p s PRO 125 CO 0.00 -2.32 1.93 -1.35 0.04 0.00 0.00 177.00 175.31 2a2p h PRO 126 N -1.57 0.28 0.12 0.56 0.11 -2.01 0.26 132.00 129.75 2a2p h PRO 126 Ca -0.43 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.67 2a2p h PRO 126 Cb 1.26 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2a2p h PRO 126 CO 0.45 0.19 -0.16 0.93 -0.21 0.00 0.00 178.00 179.20 2a2p h GLU 127 N 0.29 -0.31 -0.59 1.05 5.08 -2.02 -2.72 114.58 115.36 2a2p h GLU 127 Ca 0.36 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2a2p h GLU 127 Cb 0.98 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2a2p h GLU 127 CO -0.09 -0.21 0.00 0.66 -1.00 0.00 0.00 179.01 178.37 2a2p n TYR 128 N -5.28 1.72 0.25 4.33 4.02 -0.80 -4.43 117.16 116.96 2a2p n TYR 128 Ca -0.07 -0.68 0.10 0.00 -0.01 0.00 0.00 57.90 57.24 2a2p n TYR 128 Cb 0.20 -0.37 0.65 0.00 -0.02 0.00 0.00 39.34 39.80 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 3.90 0.00 -1.03 7.72 6.46 -0.18 -2.52 115.31 129.66 2a2p h LEU 129 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2a2p h LEU 129 Cb 1.69 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.62 2a2p h LEU 129 CO 0.35 0.14 -0.09 0.79 -0.62 0.00 0.00 178.44 179.01 2a2p n TRP 130 N -3.91 0.00 -1.43 1.25 7.02 -1.26 -5.04 117.44 114.07 2a2p n TRP 130 Ca -0.02 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.06 2a2p n TRP 130 Cb 0.24 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.14 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 0.11 -1.61 0.54 6.99 0.00 -0.95 -1.11 120.51 124.48 2a2p n ALA 131 Ca 0.04 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.63 2a2p n ALA 131 Cb 0.20 -1.74 0.37 0.00 0.00 0.00 0.00 19.45 18.29 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 0.50 0.03 -2.20 0.00 -0.04 -1.26 -4.62 135.00 127.41 2a2p n PRO 132 Ca 0.11 0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 63.39 2a2p n PRO 132 Cb 0.44 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 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 -3.05 3.61 0.40 0.55 0.00 -0.27 -4.83 121.76 118.18 2a2p s ALA 133 Ca 0.07 0.83 -0.25 0.00 0.00 0.00 0.00 51.96 52.61 2a2p s ALA 133 Cb 0.11 -3.64 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 2a2p s ALA 133 CO 0.32 -1.08 1.17 0.15 0.00 0.00 0.00 175.76 176.32 2a2p s LYS 134 N 3.01 4.06 0.48 0.00 -0.14 -1.26 -4.30 119.74 121.58 2a2p s LYS 134 Ca 0.65 1.85 -0.22 0.00 -1.36 0.00 0.00 55.97 56.88 2a2p s LYS 134 Cb -0.30 -2.68 -0.07 0.00 -1.68 0.00 0.00 37.83 33.09 2a2p s LYS 134 CO 0.25 -0.32 1.16 -2.14 -0.76 0.00 0.00 175.35 173.55 2a2p s PRO 135 N -2.29 3.67 0.67 -1.68 0.02 -1.26 -5.00 135.00 129.12 2a2p s PRO 135 Ca 0.57 1.74 -0.17 0.00 0.02 0.00 0.00 61.00 63.16 2a2p s PRO 135 Cb -0.31 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 31.89 2a2p s PRO 135 CO 0.39 -0.62 1.24 -2.14 -0.33 0.00 0.00 177.00 175.53 2a2p s PRO 136 N -2.82 2.49 0.16 5.54 0.02 -1.26 -4.94 135.00 134.19 2a2p s PRO 136 Ca 0.66 1.88 -0.13 0.00 0.02 0.00 0.00 61.00 63.43 2a2p s PRO 136 Cb -0.28 -1.86 0.05 0.00 0.02 0.00 0.00 34.50 32.44 2a2p s PRO 136 CO 0.33 -1.59 1.70 0.93 -0.33 0.00 0.00 177.00 178.04 2a2p h GLU 137 N 0.30 0.84 0.00 5.54 4.39 -1.99 -2.04 114.58 121.61 2a2p h GLU 137 Ca -0.50 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.04 2a2p h GLU 137 Cb 1.31 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2a2p h GLU 137 CO 0.52 0.75 0.00 0.39 -1.16 0.00 0.00 179.01 179.52 2a2p n GLU 138 N -4.47 0.00 -0.01 2.33 1.02 -1.26 -1.05 120.64 117.20 2a2p n GLU 138 Ca 0.03 0.41 0.12 0.00 -0.02 0.00 0.00 57.16 57.70 2a2p n GLU 138 Cb 0.18 -1.50 0.65 0.00 -0.02 0.00 0.00 31.44 30.75 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 -1.43 2.62 -2.04 0.62 0.00 -0.77 -3.74 120.51 115.78 2a2p n ALA 139 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 53.44 53.16 2a2p n ALA 139 Cb 0.01 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 2a2p n ALA 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2a2p n SER 140 N -0.54 -0.32 -0.13 0.00 2.88 -0.22 -4.94 113.62 110.35 2a2p n SER 140 Ca 0.18 -1.57 -0.18 0.00 -1.33 0.00 0.00 58.87 55.97 2a2p n SER 140 Cb 0.16 0.08 -0.12 0.00 -0.75 0.00 0.00 64.21 63.58 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 0.04 0.65 -2.42 -1.46 4.07 -1.06 -4.62 120.64 115.83 2a2p n GLU 141 Ca -0.11 0.15 -0.42 0.00 -0.06 0.00 0.00 57.16 56.73 2a2p n GLU 141 Cb 0.65 -1.52 0.01 0.00 -0.06 0.00 0.00 31.44 30.52 2a2p n GLU 141 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2a2p n HIS 142 N -3.30 2.66 -2.73 4.31 8.25 -1.26 -5.00 115.22 118.16 2a2p n HIS 142 Ca -0.46 -2.72 -0.37 0.00 -0.26 0.00 0.00 57.72 53.91 2a2p n HIS 142 Cb 0.99 -1.68 -0.06 0.00 1.12 0.00 0.00 29.99 30.36 2a2p n HIS 142 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2a2p s ASP 143 N -0.11 7.22 -1.33 0.41 1.01 -1.26 -4.96 116.67 117.64 2a2p s ASP 143 Ca 0.41 1.88 -0.13 0.00 0.71 0.00 0.00 52.55 55.43 2a2p s ASP 143 Cb 0.12 -2.58 0.11 0.00 1.01 0.00 0.00 42.92 41.58 2a2p s ASP 143 CO -0.01 -0.16 1.90 -0.67 0.21 0.00 0.00 175.17 176.44 2a2p n ASP 144 N 0.42 4.68 -4.18 0.27 -0.08 -1.26 -4.92 116.55 111.48 2a2p n ASP 144 Ca 0.03 -2.97 -0.22 0.00 -1.51 0.00 0.00 54.79 50.12 2a2p n ASP 144 Cb 0.50 -1.60 -0.13 0.00 2.34 0.00 0.00 41.12 42.23 2a2p n ASP 144 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2a2p s LEU 145 N 1.66 2.18 -0.07 -2.67 1.43 -1.26 -5.08 118.68 114.88 2a2p s LEU 145 Ca 0.45 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.76 2a2p s LEU 145 Cb 0.08 -0.71 -0.06 0.00 0.03 0.00 0.00 46.19 45.53 2a2p s LEU 145 CO -0.01 0.06 1.78 -1.83 0.23 0.00 0.00 176.35 176.58 2a2p s GLU 146 N -1.23 4.01 0.00 1.70 -1.05 -1.26 -1.96 118.70 118.90 2a2p s GLU 146 Ca 0.03 2.20 0.00 0.00 -0.15 0.00 0.00 54.97 57.05 2a2p s GLU 146 Cb -0.08 -4.08 0.00 0.00 -0.44 0.00 0.00 34.13 29.53 2a2p s GLU 146 CO 0.02 -1.07 0.00 0.72 0.95 0.00 0.00 175.26 175.88 2a2p n HIS 147 N 7.89 0.00 0.00 4.83 8.25 -1.26 -4.59 115.22 130.34 2a2p n HIS 147 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 2a2p n HIS 147 Cb 0.43 -1.68 0.00 0.00 1.12 0.00 0.00 29.99 29.86 2a2p n HIS 147 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2a2p n HIS 148 N -2.07 0.00 0.06 4.41 8.25 -0.83 -3.32 115.22 121.72 2a2p n HIS 148 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2a2p n HIS 148 Cb 0.33 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 2a2p n HIS 148 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2a2p n HIS 149 N 0.00 -0.86 -2.98 4.41 -0.00 -1.26 -4.96 115.22 109.58 2a2p n HIS 149 Ca 0.00 0.15 0.02 0.00 -0.00 0.00 0.00 57.72 57.89 2a2p n HIS 149 Cb 0.00 0.29 -0.00 0.00 -0.00 0.00 0.00 29.99 30.28 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 -1.62 -0.92 0.06 4.41 2.46 -1.21 -5.16 115.29 113.30 2a2p s HIS 150 Ca 0.00 0.20 0.04 0.00 0.47 0.00 0.00 55.06 55.78 2a2p s HIS 150 Cb 0.00 0.17 -0.04 0.00 -0.13 0.00 0.00 32.58 32.58 2a2p s HIS 150 CO 0.00 -0.61 -0.03 -1.01 -2.47 0.00 0.00 174.74 170.62 2a2p s HIS 151 N 2.08 2.94 0.00 3.88 3.76 -1.26 -5.22 115.29 121.46 2a2p s HIS 151 Ca 0.16 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.04 2a2p s HIS 151 Cb -0.01 -1.56 0.00 0.00 1.11 0.00 0.00 32.58 32.13 2a2p s HIS 151 CO -0.14 0.45 0.00 0.72 -0.85 0.00 0.00 174.74 174.92