#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 0.00-12.63 1.43 2.03 -1.04 -1.26 -4.91 114.28 97.90 2a2p n THR 25 Ca 0.00 2.38 0.14 0.00 -2.04 0.00 0.00 64.05 64.52 2a2p n THR 25 Cb 0.00 -6.78 0.47 0.00 -1.82 0.00 0.00 70.33 62.20 2a2p n THR 25 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2a2p n ASN 26 N 1.24 1.68 -1.25 8.00 5.15 -1.26 -5.05 115.26 123.77 2a2p n ASN 26 Ca -0.23 -1.55 0.00 0.00 -0.60 0.00 0.00 54.58 52.20 2a2p n ASN 26 Cb 0.35 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 2a2p n ASN 26 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2a2p n TYR 27 N 0.31 -3.43 -3.67 1.20 9.36 -1.26 -5.06 117.16 114.60 2a2p n TYR 27 Ca 0.18 1.86 -0.12 0.00 3.32 0.00 0.00 57.90 63.14 2a2p n TYR 27 Cb 0.39 -2.98 -0.09 0.00 -0.63 0.00 0.00 39.34 36.03 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 -5.06 0.64 0.00 2.98 3.00 -1.26 -5.18 118.95 114.06 2a2p s ARG 28 Ca 0.00 0.88 -0.00 0.00 -1.00 0.00 0.00 55.73 55.61 2a2p s ARG 28 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 34.95 35.19 2a2p s ARG 28 CO 0.00 -0.11 0.00 -2.30 0.00 0.00 0.00 175.30 172.90 2a2p n PRO 29 N 3.29 -0.91 -3.12 5.12 -0.02 -1.26 -4.97 135.00 133.12 2a2p n PRO 29 Ca -0.16 -0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 60.95 2a2p n PRO 29 Cb 0.56 -0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.02 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 -3.00 5.44 0.14 2.55 9.92 -1.26 -4.85 116.55 125.49 2a2p n ASP 30 Ca 0.00 -3.46 0.16 0.00 -0.53 0.00 0.00 54.79 50.95 2a2p n ASP 30 Cb 0.00 -1.01 0.72 0.00 -0.64 0.00 0.00 41.12 40.19 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 4.75 0.00 0.00 1.24 4.06 -1.95 0.85 115.95 124.90 2a2p h TRP 31 Ca 0.22 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.17 2a2p h TRP 31 Cb 0.60 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.76 2a2p h TRP 31 CO 0.92 0.00 0.00 -1.71 -3.56 0.00 0.00 178.44 174.09 2a2p n ASN 32 N -4.25 0.00 0.00 -3.49 4.05 -1.26 -0.77 115.26 109.54 2a2p n ASN 32 Ca 0.04 -0.39 0.00 0.00 0.45 0.00 0.00 54.58 54.67 2a2p n ASN 32 Cb 0.37 -0.12 0.00 0.00 1.23 0.00 0.00 39.78 41.26 2a2p n ASN 32 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2a2p n ARG 33 N -1.12 2.71 0.01 1.20 5.12 0.19 -4.73 116.66 120.04 2a2p n ARG 33 Ca 0.14 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 56.10 2a2p n ARG 33 Cb 0.12 -0.70 -0.11 0.00 -1.16 0.00 0.00 32.46 30.61 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 -0.91 0.43 -4.35 0.55 4.77 0.24 -4.74 117.00 112.99 2a2p n LEU 34 Ca 0.00 0.18 -0.56 0.00 -0.03 0.00 0.00 56.01 55.60 2a2p n LEU 34 Cb 0.00 0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 2a2p n LEU 34 CO 0.00 0.08 0.52 -2.11 -1.33 0.00 0.00 177.39 174.55 2a2p n ARG 35 N -2.61 0.00 0.00 3.23 1.85 0.05 -1.12 116.66 118.07 2a2p n ARG 35 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 2a2p n ARG 35 Cb 0.74 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 30.73 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 1.48 3.36 3.57 2.89 0.00 -1.26 -5.03 105.19 110.20 2a2p n GLY 36 Ca 0.19 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.74 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 2.95 -0.00 0.99 7.94 -0.27 -4.45 117.00 124.16 2a2p n LEU 37 Ca 0.00 0.53 0.03 0.00 -1.11 0.00 0.00 56.01 55.46 2a2p n LEU 37 Cb 0.00 -1.40 -0.04 0.00 0.53 0.00 0.00 43.42 42.51 2a2p n LEU 37 CO 0.00 -0.49 -0.06 0.00 -1.11 0.00 0.00 177.39 175.74 2a2p n ALA 38 N 9.42 2.89 -3.79 1.96 0.00 -0.78 -4.71 120.51 125.51 2a2p n ALA 38 Ca 0.31 -0.20 -0.05 0.00 0.00 0.00 0.00 53.44 53.51 2a2p n ALA 38 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 19.45 19.50 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 -1.74 1.41 -0.00 0.00 1.70 -1.18 -4.14 118.95 115.00 2a2p s ARG 39 Ca 0.02 -0.80 -0.03 0.00 -0.47 0.00 0.00 55.73 54.45 2a2p s ARG 39 Cb 0.05 0.47 -0.00 0.00 -0.57 0.00 0.00 34.95 34.90 2a2p s ARG 39 CO 0.30 -0.65 0.06 0.20 -1.08 0.00 0.00 175.30 174.13 2a2p s GLY 40 N -2.98 0.08 -0.02 3.88 0.00 0.17 -0.05 107.32 108.40 2a2p s GLY 40 Ca 0.13 -0.18 0.01 0.00 0.00 0.00 0.00 44.72 44.68 2a2p s GLY 40 CO 0.04 -0.26 -0.04 1.09 0.00 0.00 0.00 173.10 173.93 2a2p s ARG 41 N -0.95 0.52 -0.29 2.90 1.70 -0.30 -2.89 118.95 119.63 2a2p s ARG 41 Ca -0.10 -0.13 -0.12 0.00 -0.47 0.00 0.00 55.73 54.91 2a2p s ARG 41 Cb -0.06 -0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 33.74 2a2p s ARG 41 CO 0.00 0.03 0.22 0.08 -1.08 0.00 0.00 175.30 174.55 2a2p s VAL 42 N 0.32 5.29 -0.20 4.99 1.01 -0.72 0.82 120.40 131.91 2a2p s VAL 42 Ca -0.04 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 2a2p s VAL 42 Cb -0.07 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2a2p s VAL 42 CO -0.00 0.18 0.03 -1.61 0.00 0.00 0.00 175.10 173.70 2a2p s GLU 43 N 1.78 3.75 0.01 2.72 0.41 -0.78 -1.92 118.70 124.66 2a2p s GLU 43 Ca 0.08 -0.45 -0.24 0.00 -0.41 0.00 0.00 54.97 53.94 2a2p s GLU 43 Cb -0.16 -3.15 0.05 0.00 -1.78 0.00 0.00 34.13 29.09 2a2p s GLU 43 CO 0.11 0.09 0.54 -0.08 -0.49 0.00 0.00 175.26 175.43 2a2p s THR 44 N 0.83 0.02 0.36 3.63 -1.32 -0.93 -1.52 115.64 116.72 2a2p s THR 44 Ca 0.02 -0.19 -0.27 0.00 -1.21 0.00 0.00 61.69 60.04 2a2p s THR 44 Cb -0.14 -0.93 -0.12 0.00 -1.51 0.00 0.00 72.50 69.80 2a2p s THR 44 CO 0.02 -0.10 1.21 0.00 -2.21 0.00 0.00 174.62 173.53 2a2p s GLY 46 N -0.45 2.34 0.00 0.00 0.00 -1.14 -4.11 107.32 103.96 2a2p s GLY 46 Ca 0.58 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.95 2a2p s GLY 46 CO 0.60 0.24 0.00 0.61 0.00 0.00 0.00 173.10 174.55 2a2p n GLY 47 N 2.50 3.42 0.27 0.20 0.00 -1.26 -4.89 105.19 105.43 2a2p n GLY 47 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.00 2a2p n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2p n GLN 49 N -4.05 0.00 -1.60 0.00 7.27 -1.26 -3.93 117.38 113.81 2a2p n GLN 49 Ca -0.03 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 56.88 2a2p n GLN 49 Cb 0.13 -2.27 -0.06 0.00 2.41 0.00 0.00 30.24 30.45 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 0.00 -1.25 -0.18 1.69 4.77 -1.26 -4.76 117.00 116.01 2a2p n LEU 50 Ca 0.00 0.37 -0.01 0.00 -0.03 0.00 0.00 56.01 56.35 2a2p n LEU 50 Cb 0.00 -2.41 0.08 0.00 -2.33 0.00 0.00 43.42 38.77 2a2p n LEU 50 CO 0.00 -0.79 0.88 -1.13 -1.33 0.00 0.00 177.39 175.02 2a2p h ASN 51 N 0.00 -0.11 -0.83 -1.43 -0.00 -1.97 0.47 115.58 111.71 2a2p h ASN 51 Ca -0.35 0.12 0.15 0.00 -0.00 0.00 0.00 56.30 56.21 2a2p h ASN 51 Cb 1.11 0.18 -0.06 0.00 -0.00 0.00 0.00 38.32 39.55 2a2p h ASN 51 CO 0.50 -0.03 0.55 0.08 -0.00 0.00 0.00 177.43 178.52 2a2p h ARG 52 N 0.19 0.55 -2.25 6.67 0.11 -1.88 -2.48 114.38 115.29 2a2p h ARG 52 Ca 0.28 -0.03 -0.79 0.00 0.10 0.00 0.00 59.98 59.54 2a2p h ARG 52 Cb 0.42 -0.13 -0.28 0.00 1.11 0.00 0.00 29.97 31.10 2a2p h ARG 52 CO -0.41 0.37 0.90 1.28 0.10 0.00 0.00 179.97 182.20 2a2p n LEU 53 N -4.52 7.13 -0.21 0.08 4.77 0.15 -4.86 117.00 119.54 2a2p n LEU 53 Ca 0.16 -5.41 0.11 0.00 -0.03 0.00 0.00 56.01 50.84 2a2p n LEU 53 Cb 0.50 -1.12 0.21 0.00 -2.33 0.00 0.00 43.42 40.69 2a2p n LEU 53 CO 0.31 2.07 0.51 0.29 -1.33 0.00 0.00 177.39 179.25 2a2p n LYS 54 N -0.08 -0.05 0.00 3.23 4.76 -0.94 0.12 118.16 125.20 2a2p n LYS 54 Ca 0.46 0.89 0.00 0.00 -2.87 0.00 0.00 58.31 56.79 2a2p n LYS 54 Cb 0.27 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 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 -4.69 0.00 -0.10 1.97 -0.58 -1.26 -2.57 120.64 113.41 2a2p n GLU 55 Ca 0.16 0.50 -0.03 0.00 -0.42 0.00 0.00 57.16 57.38 2a2p n GLU 55 Cb 0.53 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.88 2a2p n GLU 55 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2a2p n VAL 56 N -2.00 -0.16 -0.28 2.62 0.31 0.12 -0.07 118.33 118.86 2a2p n VAL 56 Ca 0.00 1.50 0.18 0.00 -0.01 0.00 0.00 64.34 66.01 2a2p n VAL 56 Cb 0.00 -1.95 0.34 0.00 -0.91 0.00 0.00 33.84 31.33 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 -3.48 -0.06 0.16 5.55 4.81 -0.68 -1.28 118.16 123.18 2a2p n LYS 57 Ca 0.00 1.21 -0.07 0.00 -0.87 0.00 0.00 58.31 58.59 2a2p n LYS 57 Cb 0.06 -2.01 -0.03 0.00 0.02 0.00 0.00 35.03 33.07 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 1.66 -1.07 -1.07 3.14 0.00 -0.21 -2.87 119.26 118.85 2a2p h ALA 58 Ca 0.58 -0.09 0.36 0.00 0.00 0.00 0.00 54.91 55.76 2a2p h ALA 58 Cb 1.37 0.22 -0.15 0.00 0.00 0.00 0.00 17.79 19.24 2a2p h ALA 58 CO -0.73 -1.04 0.63 0.35 0.00 0.00 0.00 179.25 178.46 2a2p h PHE 59 N -0.42 0.81 -2.12 0.00 3.57 -0.95 -0.55 116.94 117.29 2a2p h PHE 59 Ca -0.04 0.03 -0.79 0.00 3.53 0.00 0.00 57.97 60.71 2a2p h PHE 59 Cb 0.33 -0.21 -0.27 0.00 2.79 0.00 0.00 35.95 38.59 2a2p h PHE 59 CO 0.09 -0.21 1.06 0.28 -2.23 0.00 0.00 178.31 177.30 2a2p n VAL 60 N -4.97 4.78 0.00 1.41 0.31 -0.78 -0.73 118.33 118.35 2a2p n VAL 60 Ca 0.33 -5.09 0.00 0.00 -0.01 0.00 0.00 64.34 59.57 2a2p n VAL 60 Cb 1.12 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 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 -0.32 0.00 0.01 2.52 -1.04 -0.23 -4.88 114.28 110.34 2a2p n THR 61 Ca 0.51 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.49 2a2p n THR 61 Cb 0.24 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.75 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 -1.77 0.06 -0.15 -2.82 1.02 -1.07 -4.76 120.64 111.15 2a2p n GLU 62 Ca 0.00 0.03 -0.10 0.00 -0.02 0.00 0.00 57.16 57.06 2a2p n GLU 62 Cb 0.00 -0.61 -0.01 0.00 -0.02 0.00 0.00 31.44 30.80 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 -0.11 0.76 -0.05 1.62 5.19 -1.72 -2.99 116.42 119.11 2a2p h ASP 63 Ca -0.05 -0.32 0.02 0.00 -0.62 0.00 0.00 57.03 56.06 2a2p h ASP 63 Cb 0.67 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 2a2p h ASP 63 CO -0.03 0.89 0.22 -0.29 -3.12 0.00 0.00 179.24 176.91 2a2p h ILE 64 N 0.60 0.10 0.00 0.35 2.10 -1.21 0.28 117.51 119.73 2a2p h ILE 64 Ca 0.12 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.06 2a2p h ILE 64 Cb 0.51 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 2a2p h ILE 64 CO 0.03 0.00 -0.93 0.00 -1.08 0.00 0.00 178.15 176.16 2a2p n GLN 65 N -3.14 0.45 -0.01 2.19 10.64 -1.13 -3.94 117.38 122.43 2a2p n GLN 65 Ca -0.01 0.08 -0.00 0.00 -1.83 0.00 0.00 57.00 55.23 2a2p n GLN 65 Cb 0.29 -1.73 -0.12 0.00 -0.86 0.00 0.00 30.24 27.82 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 -2.35 0.44 -4.60 2.61 4.77 0.73 -4.73 117.00 113.87 2a2p n LEU 66 Ca 0.01 0.19 -0.43 0.00 -0.03 0.00 0.00 56.01 55.76 2a2p n LEU 66 Cb 0.50 0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.74 2a2p n LEU 66 CO 0.39 0.21 1.13 -0.31 -1.33 0.00 0.00 177.39 177.48 2a2p s TYR 67 N -2.93 2.62 0.55 -1.77 1.51 0.19 -2.95 117.35 114.57 2a2p s TYR 67 Ca -0.06 0.71 -0.21 0.00 -1.01 0.00 0.00 57.07 56.50 2a2p s TYR 67 Cb 0.09 -4.35 -0.05 0.00 -0.11 0.00 0.00 41.96 37.55 2a2p s TYR 67 CO 0.84 -1.61 1.32 1.58 -1.11 0.00 0.00 175.55 176.57 2a2p n HIS 68 N 8.28 2.17 -1.58 2.71 -0.00 -0.68 -1.95 115.22 124.17 2a2p n HIS 68 Ca 0.14 0.43 -0.19 0.00 -0.00 0.00 0.00 57.72 58.10 2a2p n HIS 68 Cb 0.48 -2.34 -0.08 0.00 -0.00 0.00 0.00 29.99 28.05 2a2p n HIS 68 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2a2p n ASN 69 N -0.98 -5.32 -3.82 0.26 4.13 -1.26 -4.37 115.26 103.90 2a2p n ASN 69 Ca 0.11 0.46 -0.30 0.00 1.68 0.00 0.00 54.58 56.53 2a2p n ASN 69 Cb 0.45 -4.51 -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 -4.41 3.12 0.08 3.41 2.96 -0.82 -0.66 118.68 122.37 2a2p s LEU 70 Ca 0.00 -2.03 0.03 0.00 -0.22 0.00 0.00 54.13 51.91 2a2p s LEU 70 Cb 0.00 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.50 2a2p s LEU 70 CO 0.00 -0.37 0.11 0.68 -1.32 0.00 0.00 176.35 175.45 2a2p s VAL 71 N 1.10 4.67 0.06 1.68 -7.23 -1.14 -4.57 120.40 114.97 2a2p s VAL 71 Ca 0.12 -0.73 -0.05 0.00 -1.81 0.00 0.00 61.98 59.51 2a2p s VAL 71 Cb -0.19 -3.27 -0.05 0.00 0.56 0.00 0.00 36.38 33.43 2a2p s VAL 71 CO -0.15 0.11 0.29 -0.32 -0.31 0.00 0.00 175.10 174.73 2a2p s MET 72 N -2.46 3.57 -0.20 4.82 1.75 -1.26 -1.76 119.30 123.76 2a2p s MET 72 Ca 0.30 -0.14 -0.14 0.00 -1.25 0.00 0.00 55.69 54.46 2a2p s MET 72 Cb -0.12 -3.00 0.06 0.00 2.84 0.00 0.00 34.83 34.61 2a2p s MET 72 CO 0.23 0.58 0.51 0.21 -0.65 0.00 0.00 175.02 175.90 2a2p s LYS 73 N -2.20 0.54 -0.21 4.11 2.36 -0.81 -4.95 119.74 118.59 2a2p s LYS 73 Ca 0.33 0.85 -0.13 0.00 -2.55 0.00 0.00 55.97 54.48 2a2p s LYS 73 Cb -0.13 0.14 -0.05 0.00 -1.05 0.00 0.00 37.83 36.74 2a2p s LYS 73 CO 0.21 -0.12 0.25 -3.38 1.55 0.00 0.00 175.35 173.86 2a2p s HIS 74 N 1.00 3.37 0.15 4.03 -3.43 -1.26 -2.19 115.29 116.97 2a2p s HIS 74 Ca -0.06 0.41 0.02 0.00 -0.80 0.00 0.00 55.06 54.64 2a2p s HIS 74 Cb -0.06 -2.34 -0.04 0.00 -1.43 0.00 0.00 32.58 28.71 2a2p s HIS 74 CO -0.09 0.10 0.29 -0.51 -2.00 0.00 0.00 174.74 172.53 2a2p s LEU 75 N 0.96 4.33 0.21 5.38 1.43 0.01 -4.81 118.68 126.19 2a2p s LEU 75 Ca 0.12 0.18 -0.14 0.00 -1.03 0.00 0.00 54.13 53.26 2a2p s LEU 75 Cb -0.13 -2.92 0.24 0.00 0.03 0.00 0.00 46.19 43.41 2a2p s LEU 75 CO 0.05 0.04 1.62 -0.65 0.23 0.00 0.00 176.35 177.64 2a2p h PRO 76 N 2.10 -0.02 -0.50 1.29 0.11 -1.97 -3.01 132.00 130.00 2a2p h PRO 76 Ca -0.49 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 2a2p h PRO 76 Cb 1.20 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.16 2a2p h PRO 76 CO 0.68 -0.01 -0.34 0.41 -0.21 0.00 0.00 178.00 178.53 2a2p n GLY 77 N -1.45 -0.93 3.03 -0.55 0.00 -1.26 -4.62 105.19 99.42 2a2p n GLY 77 Ca 0.08 0.71 -0.22 0.00 0.00 0.00 0.00 46.02 46.58 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 2.49 0.53 -2.74 4.61 0.00 -1.26 -4.97 120.51 119.16 2a2p n ALA 78 Ca 0.13 -1.87 -0.32 0.00 0.00 0.00 0.00 53.44 51.38 2a2p n ALA 78 Cb 0.61 1.28 -0.05 0.00 0.00 0.00 0.00 19.45 21.30 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 -3.26 6.47 -0.72 0.00 1.01 -1.26 -2.76 116.67 116.15 2a2p s ASP 79 Ca 0.20 0.52 -0.26 0.00 0.71 0.00 0.00 52.55 53.72 2a2p s ASP 79 Cb 0.01 -2.06 -0.02 0.00 1.01 0.00 0.00 42.92 41.85 2a2p s ASP 79 CO 0.14 0.12 1.84 -2.16 0.21 0.00 0.00 175.17 175.31 2a2p s PRO 80 N -2.46 2.67 0.02 8.23 0.04 -1.22 -4.28 135.00 138.00 2a2p s PRO 80 Ca 0.37 0.24 0.05 0.00 0.04 0.00 0.00 61.00 61.70 2a2p s PRO 80 Cb -0.13 -4.60 -0.02 0.00 0.04 0.00 0.00 34.50 29.80 2a2p s PRO 80 CO 0.24 -2.87 -0.15 -1.21 0.04 0.00 0.00 177.00 173.05 2a2p s GLU 81 N 6.89 1.10 0.45 4.56 2.02 -0.58 -1.08 118.70 132.05 2a2p s GLU 81 Ca 0.65 -0.68 -0.22 0.00 0.02 0.00 0.00 54.97 54.75 2a2p s GLU 81 Cb -0.10 -1.10 -0.09 0.00 0.10 0.00 0.00 34.13 32.94 2a2p s GLU 81 CO 0.13 0.29 1.04 -1.17 0.02 0.00 0.00 175.26 175.57 2a2p s LEU 82 N -0.80 3.97 -0.47 1.80 2.96 -0.03 -1.87 118.68 124.25 2a2p s LEU 82 Ca 0.04 1.97 0.03 0.00 -0.22 0.00 0.00 54.13 55.94 2a2p s LEU 82 Cb -0.07 -4.40 0.14 0.00 0.50 0.00 0.00 46.19 42.36 2a2p s LEU 82 CO 0.01 -0.65 0.27 -0.69 -1.32 0.00 0.00 176.35 173.97 2a2p s VAL 83 N -1.85 1.53 -0.90 1.68 1.01 0.24 -2.25 120.40 119.87 2a2p s VAL 83 Ca 0.63 -2.78 -0.24 0.00 0.00 0.00 0.00 61.98 59.59 2a2p s VAL 83 Cb -0.18 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2a2p s VAL 83 CO 0.23 -0.93 1.80 -0.76 0.00 0.00 0.00 175.10 175.44 2a2p s LEU 84 N 0.11 3.25 0.00 3.92 1.43 -0.02 -1.15 118.68 126.22 2a2p s LEU 84 Ca 0.20 -0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 52.43 2a2p s LEU 84 Cb -0.20 -2.56 0.18 0.00 0.03 0.00 0.00 46.19 43.64 2a2p s LEU 84 CO -0.03 -2.40 1.09 0.18 0.23 0.00 0.00 176.35 175.41 2a2p n LEU 85 N 12.56 0.00 -3.71 1.79 4.32 0.93 -1.49 117.00 131.41 2a2p n LEU 85 Ca 0.36 -1.38 -0.28 0.00 -0.02 0.00 0.00 56.01 54.69 2a2p n LEU 85 Cb 0.48 -0.81 -0.11 0.00 -1.62 0.00 0.00 43.42 41.37 2a2p n LEU 85 CO 0.63 -1.23 -0.01 -0.24 -1.22 0.00 0.00 177.39 175.31 2a2p n SER 86 N -3.56 3.06 -1.60 -1.43 2.88 -0.78 -1.86 113.62 110.32 2a2p n SER 86 Ca 0.14 -3.24 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 2a2p n SER 86 Cb 0.50 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 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 1.61 -4.09 0.00 -1.46 1.74 -1.26 -4.10 116.66 109.10 2a2p n ARG 87 Ca 0.24 3.15 0.00 0.00 -0.77 0.00 0.00 57.85 60.46 2a2p n ARG 87 Cb 0.38 -3.88 0.00 0.00 -1.02 0.00 0.00 32.46 27.94 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 -2.22 0.00 -0.54 0.55 3.02 -1.26 -2.63 115.26 112.17 2a2p n ASN 88 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.54 2a2p n ASN 88 Cb 0.36 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.52 2a2p n ASN 88 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a2p n TYR 89 N 0.00 0.00 -1.45 3.10 0.18 -1.26 -5.04 117.16 112.69 2a2p n TYR 89 Ca 0.00 -0.08 -0.40 0.00 1.88 0.00 0.00 57.90 59.30 2a2p n TYR 89 Cb 0.00 0.28 -0.02 0.00 -0.38 0.00 0.00 39.34 39.22 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 0.00 3.38 -1.09 -3.48 6.02 -1.08 -4.82 117.38 116.31 2a2p n GLN 90 Ca -0.05 -2.33 -0.51 0.00 -0.01 0.00 0.00 57.00 54.11 2a2p n GLN 90 Cb 0.31 -2.97 -0.10 0.00 1.02 0.00 0.00 30.24 28.50 2a2p n GLN 90 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2a2p n GLU 91 N 4.49 0.00 -0.06 -1.09 0.28 -1.26 -1.87 120.64 121.12 2a2p n GLU 91 Ca 0.69 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 57.51 2a2p n GLU 91 Cb 0.29 -1.25 -0.13 0.00 1.43 0.00 0.00 31.44 31.78 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 5.88 2.53 -3.69 -1.84 4.77 -0.56 -4.90 117.00 119.20 2a2p n LEU 92 Ca 0.43 0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 56.32 2a2p n LEU 92 Cb -0.04 -0.86 -0.08 0.00 -2.33 0.00 0.00 43.42 40.11 2a2p n LEU 92 CO 0.73 0.85 0.16 -0.70 -1.33 0.00 0.00 177.39 177.10 2a2p s GLU 93 N -2.54 0.70 -0.03 3.23 -6.30 -1.12 -4.98 118.70 107.66 2a2p s GLU 93 Ca -0.26 0.24 0.01 0.00 -2.50 0.00 0.00 54.97 52.45 2a2p s GLU 93 Cb 0.08 0.33 0.02 0.00 0.00 0.00 0.00 34.13 34.55 2a2p s GLU 93 CO 0.70 -0.17 -0.03 1.03 0.02 0.00 0.00 175.26 176.82 2a2p s ARG 94 N -0.67 0.50 -0.01 4.30 0.52 -1.26 -0.84 118.95 121.49 2a2p s ARG 94 Ca -0.08 -0.05 0.01 0.00 -0.52 0.00 0.00 55.73 55.10 2a2p s ARG 94 Cb -0.03 -0.57 0.00 0.00 0.52 0.00 0.00 34.95 34.87 2a2p s ARG 94 CO 0.04 -0.05 -0.04 0.42 0.02 0.00 0.00 175.30 175.69 2a2p s ILE 95 N 0.68 0.33 0.71 1.52 1.01 -0.95 -4.94 121.20 119.56 2a2p s ILE 95 Ca -0.08 -0.14 -0.16 0.00 0.00 0.00 0.00 60.65 60.28 2a2p s ILE 95 Cb -0.11 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.08 2a2p s ILE 95 CO -0.01 0.11 1.21 -2.65 0.00 0.00 0.00 174.94 173.61 2a2p n PRO 96 N 3.24 0.70 0.00 2.79 -0.02 -1.26 -0.85 135.00 139.60 2a2p n PRO 96 Ca -0.16 0.30 0.02 0.00 -2.02 0.00 0.00 63.50 61.64 2a2p n PRO 96 Cb 0.57 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 2a2p n PRO 96 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2a2p n LEU 97 N -2.33 0.34 -0.55 2.45 4.77 -0.24 -4.59 117.00 116.84 2a2p n LEU 97 Ca 0.15 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 2a2p n LEU 97 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2a2p n LEU 97 CO 0.48 0.08 0.27 -0.24 -1.33 0.00 0.00 177.39 176.65 2a2p n SER 98 N -0.88 1.20 -0.02 -1.43 2.88 -1.26 -3.63 113.62 110.49 2a2p n SER 98 Ca 0.01 -1.98 -0.06 0.00 -1.33 0.00 0.00 58.87 55.51 2a2p n SER 98 Cb 0.06 -0.49 -0.02 0.00 -0.75 0.00 0.00 64.21 63.01 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 0.06 0.13 -2.48 -1.46 6.02 -1.26 -5.07 117.38 113.32 2a2p n GLN 99 Ca 0.00 0.06 -0.23 0.00 -0.01 0.00 0.00 57.00 56.81 2a2p n GLN 99 Cb 0.27 -0.71 0.05 0.00 1.02 0.00 0.00 30.24 30.87 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 -2.13 2.46 0.45 -1.09 -1.94 -1.24 -5.10 119.30 110.72 2a2p s MET 100 Ca -0.08 -0.54 -0.00 0.00 -1.71 0.00 0.00 55.69 53.36 2a2p s MET 100 Cb 0.03 -2.36 -0.01 0.00 2.01 0.00 0.00 34.83 34.50 2a2p s MET 100 CO 0.11 -0.88 0.68 -0.08 -0.01 0.00 0.00 175.02 174.83 2a2p s THR 101 N -2.94 4.08 0.29 2.05 -1.32 -1.26 -4.71 115.64 111.83 2a2p s THR 101 Ca 0.58 -0.43 0.03 0.00 -1.21 0.00 0.00 61.69 60.65 2a2p s THR 101 Cb -0.10 -3.52 0.28 0.00 -1.51 0.00 0.00 72.50 67.64 2a2p s THR 101 CO 0.41 -0.38 1.72 -0.09 -2.21 0.00 0.00 174.62 174.07 2a2p h ARG 102 N 0.38 0.49 -0.61 7.08 2.43 -1.94 0.29 114.38 122.50 2a2p h ARG 102 Ca -0.46 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.62 2a2p h ARG 102 Cb 1.25 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 2a2p h ARG 102 CO 0.58 0.33 0.16 0.22 -1.51 0.00 0.00 179.97 179.75 2a2p h ASP 103 N 0.51 0.88 -0.04 -3.80 3.58 -1.95 -1.48 116.42 114.11 2a2p h ASP 103 Ca 0.54 -0.16 -0.08 0.00 0.42 0.00 0.00 57.03 57.75 2a2p h ASP 103 Cb 0.94 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2a2p h ASP 103 CO -0.46 0.84 -0.28 -0.33 -2.88 0.00 0.00 179.24 176.13 2a2p h GLU 104 N 0.90 0.26 -0.04 0.28 5.08 -1.06 -2.87 114.58 117.14 2a2p h GLU 104 Ca 0.20 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2a2p h GLU 104 Cb 0.30 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2a2p h GLU 104 CO -0.00 0.89 0.03 0.82 -1.00 0.00 0.00 179.01 179.74 2a2p h ILE 105 N -0.29 0.92 -0.09 3.13 2.04 -0.52 -0.99 117.51 121.72 2a2p h ILE 105 Ca -0.02 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.66 2a2p h ILE 105 Cb 0.95 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2a2p h ILE 105 CO 0.06 0.00 -0.68 0.78 0.00 0.00 0.00 178.15 178.30 2a2p h ASN 106 N 0.00 0.44 -0.39 1.72 2.35 -1.24 -3.01 115.58 115.46 2a2p h ASN 106 Ca 0.02 -0.28 0.05 0.00 -0.55 0.00 0.00 56.30 55.54 2a2p h ASN 106 Cb 0.07 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.27 2a2p h ASN 106 CO -0.00 0.99 0.12 0.00 -1.65 0.00 0.00 177.43 176.90 2a2p h ALA 107 N 1.00 0.45 0.44 -0.83 0.00 -0.94 -1.52 119.26 117.85 2a2p h ALA 107 Ca -0.02 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2a2p h ALA 107 Cb 1.24 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2a2p h ALA 107 CO 0.12 -0.27 -0.22 1.25 0.00 0.00 0.00 179.25 180.12 2a2p h LEU 108 N 0.27 -0.52 -0.81 0.00 5.85 -1.49 0.49 115.31 119.10 2a2p h LEU 108 Ca 0.18 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.06 2a2p h LEU 108 Cb 0.17 0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.25 2a2p h LEU 108 CO -0.20 -0.37 0.38 0.58 -0.34 0.00 0.00 178.44 178.50 2a2p h VAL 109 N -0.60 0.70 -0.38 1.05 2.07 -1.36 0.06 116.25 117.79 2a2p h VAL 109 Ca -0.06 -0.19 -0.14 0.00 0.82 0.00 0.00 66.70 67.13 2a2p h VAL 109 Cb 0.47 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2a2p h VAL 109 CO 0.09 0.10 -0.33 1.56 0.02 0.00 0.00 177.57 179.01 2a2p h GLN 110 N 0.55 0.86 -0.85 1.57 4.20 -1.11 -2.60 115.11 117.74 2a2p h GLN 110 Ca 0.44 -0.42 0.08 0.00 0.06 0.00 0.00 58.65 58.81 2a2p h GLN 110 Cb 0.64 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.36 2a2p h GLN 110 CO -0.38 1.06 0.55 1.49 -0.67 0.00 0.00 178.83 180.89 2a2p h GLU 111 N 0.72 0.86 0.30 1.46 4.57 1.00 -2.90 114.58 120.59 2a2p h GLU 111 Ca 0.07 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2a2p h GLU 111 Cb 0.90 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 2a2p h GLU 111 CO 0.08 0.57 -0.14 -0.07 -1.18 0.00 0.00 179.01 178.27 2a2p h LEU 112 N 0.89 -0.34 0.00 1.64 3.38 -1.10 -3.48 115.31 116.29 2a2p h LEU 112 Ca 0.38 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2a2p h LEU 112 Cb 0.31 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2a2p h LEU 112 CO -0.14 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.10 2a2p n GLY 113 N 0.13 -0.13 3.61 0.83 0.00 -1.07 -4.92 105.19 103.65 2a2p n GLY 113 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 1.04 -3.42 1.61 3.01 -1.00 -4.07 117.46 114.62 2a2p n PHE 114 Ca 0.00 0.50 -0.28 0.00 1.01 0.00 0.00 57.45 58.68 2a2p n PHE 114 Cb 0.00 -2.20 -0.03 0.00 -0.01 0.00 0.00 39.48 37.24 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 -1.38 3.48 -0.06 1.38 5.04 -1.26 -4.64 117.35 119.92 2a2p s TYR 115 Ca 0.67 0.57 0.01 0.00 -2.44 0.00 0.00 57.07 55.88 2a2p s TYR 115 Cb -0.50 -2.04 0.02 0.00 0.35 0.00 0.00 41.96 39.79 2a2p s TYR 115 CO 0.54 0.22 -0.04 0.50 -1.34 0.00 0.00 175.55 175.42 2a2p s ARG 116 N -3.50 0.90 0.50 4.97 3.52 -1.26 -1.69 118.95 122.39 2a2p s ARG 116 Ca 0.43 -0.10 0.04 0.00 -0.13 0.00 0.00 55.73 55.96 2a2p s ARG 116 Cb -0.11 -0.97 -0.01 0.00 -1.56 0.00 0.00 34.95 32.31 2a2p s ARG 116 CO 0.30 -0.13 0.15 -1.59 -0.81 0.00 0.00 175.30 173.21 2a2p s LYS 117 N 1.17 2.20 0.06 5.12 -2.85 -1.15 -5.02 119.74 119.27 2a2p s LYS 117 Ca -0.07 -2.20 0.21 0.00 -1.00 0.00 0.00 55.97 52.91 2a2p s LYS 117 Cb -0.14 -1.77 -0.16 0.00 -2.06 0.00 0.00 37.83 33.70 2a2p s LYS 117 CO -0.01 -0.39 0.73 0.45 0.10 0.00 0.00 175.35 176.23 2a2p n SER 118 N -1.39 0.49 -3.62 0.03 2.88 -1.26 -4.86 113.62 105.90 2a2p n SER 118 Ca -0.11 0.20 -0.12 0.00 -1.33 0.00 0.00 58.87 57.51 2a2p n SER 118 Cb 0.66 0.97 -0.05 0.00 -0.75 0.00 0.00 64.21 65.03 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 -3.26 -1.09 0.46 -1.46 0.00 -1.26 -5.04 121.76 110.11 2a2p s ALA 119 Ca -0.04 0.24 0.12 0.00 0.00 0.00 0.00 51.96 52.28 2a2p s ALA 119 Cb 0.11 0.53 1.05 0.00 0.00 0.00 0.00 23.12 24.81 2a2p s ALA 119 CO 0.84 -0.56 2.08 -1.35 0.00 0.00 0.00 175.76 176.76 2a2p h PRO 120 N 2.64 0.20 -0.06 0.00 0.11 -1.94 -1.44 132.00 131.52 2a2p h PRO 120 Ca -0.32 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.65 2a2p h PRO 120 Cb 1.23 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2a2p h PRO 120 CO 0.44 0.18 -0.50 0.93 -0.21 0.00 0.00 178.00 178.83 2a2p h GLU 121 N 0.20 0.15 -6.44 1.05 4.39 -1.97 -3.45 114.58 108.52 2a2p h GLU 121 Ca 0.05 -0.08 -0.62 0.00 0.34 0.00 0.00 59.36 59.05 2a2p h GLU 121 Cb 0.06 0.01 0.08 0.00 -0.10 0.00 0.00 28.75 28.80 2a2p h GLU 121 CO -0.00 0.62 0.37 0.00 -1.16 0.00 0.00 179.01 178.84 2a2p n ALA 122 N -2.46 -0.05 -1.75 3.43 0.00 -0.54 -4.98 120.51 114.16 2a2p n ALA 122 Ca -0.02 0.44 -0.10 0.00 0.00 0.00 0.00 53.44 53.76 2a2p n ALA 122 Cb 0.54 -2.11 0.08 0.00 0.00 0.00 0.00 19.45 17.95 2a2p n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a2p n GLN 123 N 1.72 -0.29 -4.14 0.00 10.64 -1.26 -4.94 117.38 119.10 2a2p n GLN 123 Ca 0.13 -1.02 -0.22 0.00 -1.83 0.00 0.00 57.00 54.06 2a2p n GLN 123 Cb 0.28 -0.51 -0.17 0.00 -0.86 0.00 0.00 30.24 28.99 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 -1.94 0.71 0.87 -0.39 1.01 -1.26 -4.98 120.40 114.41 2a2p s VAL 124 Ca 0.32 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 2a2p s VAL 124 Cb -0.01 -0.73 0.07 0.00 0.00 0.00 0.00 36.38 35.71 2a2p s VAL 124 CO 0.22 0.28 0.83 -2.65 0.00 0.00 0.00 175.10 173.78 2a2p n PRO 125 N 4.32 -0.13 0.15 2.72 -0.02 -1.26 -4.61 135.00 136.17 2a2p n PRO 125 Ca -0.20 0.02 0.12 0.00 -2.02 0.00 0.00 63.50 61.43 2a2p n PRO 125 Cb 0.51 -2.15 0.64 0.00 -0.02 0.00 0.00 33.50 32.49 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 -1.32 0.03 -0.38 0.52 0.11 -2.01 0.16 132.00 129.12 2a2p h PRO 126 Ca -0.44 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2a2p h PRO 126 Cb 1.29 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 2a2p h PRO 126 CO 0.40 0.02 0.24 0.93 -0.21 0.00 0.00 178.00 179.38 2a2p h GLU 127 N 0.04 0.51 -0.67 1.05 5.08 -2.01 -2.72 114.58 115.85 2a2p h GLU 127 Ca 0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2a2p h GLU 127 Cb 0.37 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2a2p h GLU 127 CO -0.01 0.37 0.00 0.66 -1.00 0.00 0.00 179.01 179.04 2a2p n TYR 128 N -4.79 1.05 0.31 4.33 4.02 -0.81 -4.41 117.16 116.86 2a2p n TYR 128 Ca 0.00 -0.53 0.20 0.00 -0.01 0.00 0.00 57.90 57.56 2a2p n TYR 128 Cb 0.05 -0.07 1.01 0.00 -0.02 0.00 0.00 39.34 40.31 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 4.00 0.00 -0.95 7.72 3.38 -0.38 -1.83 115.31 127.26 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 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2a2p h LEU 129 CO 0.06 0.00 -0.02 0.79 0.09 0.00 0.00 178.44 179.36 2a2p n TRP 130 N -2.95 0.00 -1.22 1.13 7.02 -1.26 -5.06 117.44 115.10 2a2p n TRP 130 Ca -0.02 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.11 2a2p n TRP 130 Cb 0.12 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.09 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 -0.02 -1.34 0.74 6.99 0.00 -0.69 -1.17 120.51 125.02 2a2p n ALA 131 Ca 0.02 -0.27 0.07 0.00 0.00 0.00 0.00 53.44 53.25 2a2p n ALA 131 Cb 0.07 -1.91 0.37 0.00 0.00 0.00 0.00 19.45 17.98 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 -1.14 0.31 -2.78 0.00 -0.04 -1.26 -4.85 135.00 125.24 2a2p n PRO 132 Ca 0.10 0.08 -0.37 0.00 -0.04 0.00 0.00 63.50 63.26 2a2p n PRO 132 Cb 0.50 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.27 3.24 0.34 0.55 0.00 -0.32 -4.53 121.76 118.77 2a2p s ALA 133 Ca 0.17 0.53 -0.20 0.00 0.00 0.00 0.00 51.96 52.45 2a2p s ALA 133 Cb 0.09 -3.18 -0.10 0.00 0.00 0.00 0.00 23.12 19.94 2a2p s ALA 133 CO 0.18 0.19 0.85 0.15 0.00 0.00 0.00 175.76 177.12 2a2p s LYS 134 N -1.90 4.27 0.81 0.00 -0.14 -1.26 -4.34 119.74 117.17 2a2p s LYS 134 Ca 0.48 1.01 -0.11 0.00 -1.36 0.00 0.00 55.97 56.00 2a2p s LYS 134 Cb -0.20 -2.53 0.08 0.00 -1.68 0.00 0.00 37.83 33.50 2a2p s LYS 134 CO 0.25 0.18 1.10 -2.14 -0.76 0.00 0.00 175.35 173.98 2a2p s PRO 135 N -2.61 1.94 1.28 -1.68 0.02 -1.26 -4.98 135.00 127.71 2a2p s PRO 135 Ca 0.53 1.19 -0.19 0.00 0.02 0.00 0.00 61.00 62.55 2a2p s PRO 135 Cb -0.13 -1.86 0.29 0.00 0.02 0.00 0.00 34.50 32.82 2a2p s PRO 135 CO 0.18 -1.87 0.69 -2.30 -0.33 0.00 0.00 177.00 173.37 2a2p n PRO 136 N -3.68 -3.54 0.00 5.54 -0.02 -1.26 -4.98 135.00 127.07 2a2p n PRO 136 Ca 0.09 -1.04 0.00 0.00 -2.02 0.00 0.00 63.50 60.53 2a2p n PRO 136 Cb 0.53 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2a2p n PRO 136 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2a2p n GLU 137 N -4.37 0.00 -1.64 -0.52 -0.58 -1.26 -4.35 120.64 107.92 2a2p n GLU 137 Ca 0.08 0.16 -0.30 0.00 -0.42 0.00 0.00 57.16 56.68 2a2p n GLU 137 Cb 0.53 -1.16 -0.04 0.00 -0.57 0.00 0.00 31.44 30.21 2a2p n GLU 137 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2a2p s GLU 138 N -1.62 2.05 0.02 3.49 0.41 -1.26 -4.88 118.70 116.90 2a2p s GLU 138 Ca 0.00 0.99 -0.16 0.00 -0.41 0.00 0.00 54.97 55.38 2a2p s GLU 138 Cb 0.00 -4.64 0.03 0.00 -1.78 0.00 0.00 34.13 27.74 2a2p s GLU 138 CO 0.00 -3.53 0.36 0.00 -0.49 0.00 0.00 175.26 171.60 2a2p s ALA 139 N 12.43 -0.87 0.00 5.21 0.00 -1.26 -5.02 121.76 132.24 2a2p s ALA 139 Ca 0.91 0.26 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2a2p s ALA 139 Cb -0.15 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.21 2a2p s ALA 139 CO 0.19 -0.38 0.00 0.43 0.00 0.00 0.00 175.76 176.00 2a2p n SER 140 N 0.77 0.00 -2.65 0.00 7.64 -1.26 -4.84 113.62 113.28 2a2p n SER 140 Ca -0.19 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.65 2a2p n SER 140 Cb 0.58 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.75 2a2p n SER 140 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2a2p n GLU 141 N 0.00 -4.19 -2.72 1.43 4.07 -1.26 -4.95 120.64 113.02 2a2p n GLU 141 Ca 0.00 3.21 -0.39 0.00 -0.06 0.00 0.00 57.16 59.92 2a2p n GLU 141 Cb 0.00 -5.15 -0.06 0.00 -0.06 0.00 0.00 31.44 26.17 2a2p n GLU 141 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 2a2p s HIS 142 N -1.02 3.82 0.00 4.31 5.65 -1.26 -4.98 115.29 121.81 2a2p s HIS 142 Ca -0.18 1.84 -0.00 0.00 0.25 0.00 0.00 55.06 56.97 2a2p s HIS 142 Cb 0.01 -3.00 -0.00 0.00 -1.18 0.00 0.00 32.58 28.41 2a2p s HIS 142 CO 0.79 0.22 -0.00 -0.25 -0.65 0.00 0.00 174.74 174.85 2a2p n ASP 143 N 1.11 0.03 -3.51 9.88 8.00 -1.26 -5.15 116.55 125.66 2a2p n ASP 143 Ca -0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 2a2p n ASP 143 Cb 0.48 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 2a2p n ASP 143 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2a2p s ASP 144 N -5.00 -0.44 -0.35 -2.24 -1.08 -1.26 -5.14 116.67 101.16 2a2p s ASP 144 Ca -0.00 0.22 -0.18 0.00 -0.52 0.00 0.00 52.55 52.06 2a2p s ASP 144 Cb 0.00 0.42 -0.00 0.00 -1.46 0.00 0.00 42.92 41.88 2a2p s ASP 144 CO 0.00 -0.60 0.52 -0.76 0.52 0.00 0.00 175.17 174.85 2a2p s LEU 145 N -1.97 4.34 -0.05 -1.34 2.01 -1.26 -4.88 118.68 115.54 2a2p s LEU 145 Ca 0.00 -0.02 0.04 0.00 0.01 0.00 0.00 54.13 54.16 2a2p s LEU 145 Cb -0.01 -2.59 -0.06 0.00 0.01 0.00 0.00 46.19 43.54 2a2p s LEU 145 CO -0.04 -0.48 0.01 -1.84 1.01 0.00 0.00 176.35 175.01 2a2p n GLU 146 N 5.75 2.79 0.02 1.70 0.28 -1.26 -4.58 120.64 125.34 2a2p n GLU 146 Ca -0.05 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.09 2a2p n GLU 146 Cb 0.49 -1.13 0.48 0.00 1.43 0.00 0.00 31.44 32.71 2a2p n GLU 146 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2a2p n HIS 147 N -2.25 0.18 -3.86 -1.84 8.25 -1.26 -5.03 115.22 109.40 2a2p n HIS 147 Ca -0.09 0.05 0.04 0.00 -0.26 0.00 0.00 57.72 57.46 2a2p n HIS 147 Cb 0.66 -0.53 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 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 -1.66 -2.22 -3.64 4.41 8.25 -1.26 -4.91 115.22 114.19 2a2p n HIS 148 Ca 0.06 0.33 -0.22 0.00 -0.26 0.00 0.00 57.72 57.63 2a2p n HIS 148 Cb 0.36 -0.40 0.04 0.00 1.12 0.00 0.00 29.99 31.11 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 -2.23 -1.98 -2.89 4.41 8.25 -1.26 -4.97 115.22 114.56 2a2p n HIS 149 Ca 0.00 0.79 -0.08 0.00 -0.26 0.00 0.00 57.72 58.17 2a2p n HIS 149 Cb 0.12 -4.25 -0.01 0.00 1.12 0.00 0.00 29.99 26.96 2a2p n HIS 149 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2a2p s HIS 150 N -3.60 -1.11 -0.13 4.41 5.04 -1.26 -5.14 115.29 113.50 2a2p s HIS 150 Ca 0.12 -0.88 -0.25 0.00 -1.54 0.00 0.00 55.06 52.51 2a2p s HIS 150 Cb -0.03 0.09 0.06 0.00 0.04 0.00 0.00 32.58 32.74 2a2p s HIS 150 CO 0.81 -1.19 0.61 -3.38 -2.34 0.00 0.00 174.74 169.25 2a2p s HIS 151 N 0.75 -0.61 -2.07 3.88 -3.43 -1.26 -5.11 115.29 107.44 2a2p s HIS 151 Ca 0.30 1.26 0.17 0.00 -0.80 0.00 0.00 55.06 55.99 2a2p s HIS 151 Cb 0.00 0.29 0.13 0.00 -1.43 0.00 0.00 32.58 31.58 2a2p s HIS 151 CO -0.08 -0.46 1.02 0.72 -2.00 0.00 0.00 174.74 173.94