#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 3.98 -0.38 3.17 2.01 -1.26 -4.89 115.64 118.27 2a2p s THR 25 Ca 0.00 1.12 -0.00 0.00 0.31 0.00 0.00 61.69 63.12 2a2p s THR 25 Cb 0.00 -3.94 0.30 0.00 0.01 0.00 0.00 72.50 68.87 2a2p s THR 25 CO 0.00 -0.34 1.92 -0.46 -0.69 0.00 0.00 174.62 175.04 2a2p n ASN 26 N 7.74 6.03 -1.27 3.53 0.23 -1.26 -4.99 115.26 125.27 2a2p n ASN 26 Ca 0.16 -3.19 0.00 0.00 -0.53 0.00 0.00 54.58 51.02 2a2p n ASN 26 Cb 0.46 -0.96 0.00 0.00 -2.08 0.00 0.00 39.78 37.19 2a2p n ASN 26 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2a2p n TYR 27 N -0.09 -3.49 -3.77 -2.53 9.36 -1.26 -5.04 117.16 110.34 2a2p n TYR 27 Ca 0.38 1.89 -0.13 0.00 3.32 0.00 0.00 57.90 63.36 2a2p n TYR 27 Cb 0.74 -3.02 -0.13 0.00 -0.63 0.00 0.00 39.34 36.30 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 -5.04 0.18 1.03 2.98 6.06 -1.26 -5.17 118.95 117.73 2a2p s ARG 28 Ca 0.00 0.36 -0.17 0.00 -2.50 0.00 0.00 55.73 53.42 2a2p s ARG 28 Cb 0.00 -0.03 0.24 0.00 0.06 0.00 0.00 34.95 35.22 2a2p s ARG 28 CO 0.00 -0.10 1.31 -2.14 -2.50 0.00 0.00 175.30 171.87 2a2p s PRO 29 N 0.69 0.07 -1.04 5.12 0.02 -1.26 -4.98 135.00 133.62 2a2p s PRO 29 Ca -0.05 -0.46 -0.03 0.00 0.02 0.00 0.00 61.00 60.49 2a2p s PRO 29 Cb -0.06 -1.78 0.31 0.00 0.02 0.00 0.00 34.50 32.98 2a2p s PRO 29 CO -0.04 -2.79 1.54 -0.25 -0.33 0.00 0.00 177.00 175.13 2a2p n ASP 30 N -4.02 6.55 -0.32 2.53 8.00 -1.26 -4.86 116.55 123.16 2a2p n ASP 30 Ca 0.16 -3.50 0.20 0.00 0.71 0.00 0.00 54.79 52.37 2a2p n ASP 30 Cb 0.59 -1.21 0.41 0.00 -0.02 0.00 0.00 41.12 40.90 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 5.00 0.73 -0.81 1.24 4.06 -1.95 0.85 115.95 125.07 2a2p h TRP 31 Ca 0.29 0.04 -0.02 0.00 2.06 0.00 0.00 58.89 61.26 2a2p h TRP 31 Cb 0.53 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 28.49 2a2p h TRP 31 CO 1.09 -0.19 0.43 -0.91 -3.56 0.00 0.00 178.44 175.30 2a2p h ASN 32 N 0.28 1.01 1.53 -3.49 2.35 -1.98 0.14 115.58 115.42 2a2p h ASN 32 Ca 0.68 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 56.26 2a2p h ASN 32 Cb 1.49 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 2a2p h ASN 32 CO -0.63 0.81 -0.48 0.03 -1.65 0.00 0.00 177.43 175.51 2a2p h ARG 33 N 1.13 0.00 0.00 0.81 -0.00 -0.22 -3.26 114.38 112.84 2a2p h ARG 33 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.76 2a2p h ARG 33 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.01 2a2p h ARG 33 CO -0.04 0.30 -0.48 -0.07 0.00 0.00 0.00 179.97 179.67 2a2p h LEU 34 N 0.00 0.00 -8.07 3.04 3.38 0.12 -3.47 115.31 110.31 2a2p h LEU 34 Ca -0.02 -0.04 -0.73 0.00 0.09 0.00 0.00 57.88 57.18 2a2p h LEU 34 Cb 1.27 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 2a2p h LEU 34 CO 0.04 0.02 1.37 0.54 0.09 0.00 0.00 178.44 180.50 2a2p n ARG 35 N -2.65 0.15 0.00 1.13 5.12 0.41 -1.34 116.66 119.48 2a2p n ARG 35 Ca 0.03 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 2a2p n ARG 35 Cb 0.51 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 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 7.28 1.42 3.53 -0.13 0.00 -1.26 -5.09 105.19 110.95 2a2p n GLY 36 Ca 0.54 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 46.08 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 2.72 -0.00 0.99 7.94 -0.45 -4.51 117.00 123.68 2a2p n LEU 37 Ca 0.00 0.41 0.04 0.00 -1.11 0.00 0.00 56.01 55.35 2a2p n LEU 37 Cb 0.00 -1.38 -0.06 0.00 0.53 0.00 0.00 43.42 42.51 2a2p n LEU 37 CO 0.00 -0.63 -0.31 0.00 -1.11 0.00 0.00 177.39 175.34 2a2p n ALA 38 N 10.09 2.74 -3.81 1.96 0.00 -0.89 -4.66 120.51 125.94 2a2p n ALA 38 Ca 0.35 -0.23 -0.06 0.00 0.00 0.00 0.00 53.44 53.49 2a2p n ALA 38 Cb 0.32 -0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.44 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 -2.22 1.62 -0.01 0.00 1.70 -1.19 -3.92 118.95 114.94 2a2p s ARG 39 Ca 0.00 -0.88 -0.05 0.00 -0.47 0.00 0.00 55.73 54.33 2a2p s ARG 39 Cb 0.06 0.56 -0.00 0.00 -0.57 0.00 0.00 34.95 35.00 2a2p s ARG 39 CO 0.36 -0.74 0.10 0.20 -1.08 0.00 0.00 175.30 174.15 2a2p s GLY 40 N -2.91 0.05 -0.02 3.88 0.00 -0.45 -0.44 107.32 107.43 2a2p s GLY 40 Ca 0.11 -0.10 0.01 0.00 0.00 0.00 0.00 44.72 44.74 2a2p s GLY 40 CO 0.05 -0.21 -0.04 1.09 0.00 0.00 0.00 173.10 173.99 2a2p s ARG 41 N -1.05 0.50 -0.27 2.90 1.70 -0.24 -2.89 118.95 119.59 2a2p s ARG 41 Ca -0.11 -0.10 -0.13 0.00 -0.47 0.00 0.00 55.73 54.91 2a2p s ARG 41 Cb -0.06 -0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 33.74 2a2p s ARG 41 CO 0.01 0.00 0.29 0.08 -1.08 0.00 0.00 175.30 174.60 2a2p s VAL 42 N 0.41 5.23 -0.21 4.99 1.01 -0.46 0.11 120.40 131.49 2a2p s VAL 42 Ca -0.05 0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 2a2p s VAL 42 Cb -0.08 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 2a2p s VAL 42 CO -0.00 0.20 0.27 -1.61 0.00 0.00 0.00 175.10 173.95 2a2p s GLU 43 N 1.93 4.15 0.16 2.72 2.02 -0.07 0.36 118.70 129.97 2a2p s GLU 43 Ca 0.11 -0.03 -0.22 0.00 0.02 0.00 0.00 54.97 54.86 2a2p s GLU 43 Cb -0.16 -3.51 0.06 0.00 0.10 0.00 0.00 34.13 30.63 2a2p s GLU 43 CO 0.10 0.08 0.57 -0.08 0.02 0.00 0.00 175.26 175.95 2a2p s THR 44 N 0.98 0.01 0.03 3.63 -1.32 -0.80 -1.31 115.64 116.86 2a2p s THR 44 Ca 0.13 -0.13 -0.08 0.00 -1.21 0.00 0.00 61.69 60.40 2a2p s THR 44 Cb -0.14 -1.06 -0.03 0.00 -1.51 0.00 0.00 72.50 69.76 2a2p s THR 44 CO 0.05 -0.06 1.13 0.00 -2.21 0.00 0.00 174.62 173.53 2a2p n GLY 46 N -1.11 0.45 2.04 0.00 0.00 -1.26 -3.20 105.19 102.11 2a2p n GLY 46 Ca -0.02 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 2a2p n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2p n GLY 47 N 0.00 4.15 0.14 -0.02 0.00 -1.26 -4.29 105.19 103.91 2a2p n GLY 47 Ca 0.00 -1.30 -0.22 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.62 0.00 -1.52 0.00 7.27 -1.26 -5.01 117.38 113.24 2a2p n GLN 49 Ca -0.28 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.63 2a2p n GLN 49 Cb 1.03 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.62 2a2p n GLN 49 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2a2p n LEU 50 N -0.16 -1.15 -0.02 1.69 7.94 -1.26 -4.81 117.00 119.23 2a2p n LEU 50 Ca 0.00 0.36 -0.17 0.00 -1.11 0.00 0.00 56.01 55.09 2a2p n LEU 50 Cb 0.00 -2.27 -0.09 0.00 0.53 0.00 0.00 43.42 41.59 2a2p n LEU 50 CO 0.00 -0.76 0.30 -1.13 -1.11 0.00 0.00 177.39 174.68 2a2p h ASN 51 N 0.00 0.73 -1.02 1.96 -0.73 -1.97 -3.21 115.58 111.34 2a2p h ASN 51 Ca -0.32 -0.66 0.26 0.00 1.87 0.00 0.00 56.30 57.45 2a2p h ASN 51 Cb 1.03 -0.22 -0.07 0.00 0.27 0.00 0.00 38.32 39.33 2a2p h ASN 51 CO 0.46 1.28 0.68 0.08 -0.37 0.00 0.00 177.43 179.56 2a2p h ARG 52 N 0.23 0.27 -2.03 6.67 0.11 -2.04 -1.70 114.38 115.90 2a2p h ARG 52 Ca -0.05 -0.02 -0.67 0.00 0.10 0.00 0.00 59.98 59.34 2a2p h ARG 52 Cb 1.30 -0.06 -0.36 0.00 1.11 0.00 0.00 29.97 31.95 2a2p h ARG 52 CO 0.13 0.18 -0.02 1.28 0.10 0.00 0.00 179.97 181.64 2a2p n LEU 53 N -4.48 5.67 -0.36 0.08 4.77 -1.21 -4.87 117.00 116.60 2a2p n LEU 53 Ca 0.23 -5.36 0.32 0.00 -0.03 0.00 0.00 56.01 51.17 2a2p n LEU 53 Cb 0.91 -0.75 0.57 0.00 -2.33 0.00 0.00 43.42 41.82 2a2p n LEU 53 CO 0.31 2.16 1.02 0.29 -1.33 0.00 0.00 177.39 179.85 2a2p n LYS 54 N -0.32 -0.04 0.02 3.23 4.76 -0.64 -0.34 118.16 124.83 2a2p n LYS 54 Ca 0.40 1.18 -0.01 0.00 -2.87 0.00 0.00 58.31 57.01 2a2p n LYS 54 Cb 0.41 -2.22 -0.01 0.00 -1.84 0.00 0.00 35.03 31.37 2a2p n LYS 54 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2a2p h GLU 55 N 0.00 -0.06 -0.95 1.97 4.11 -1.89 -2.25 114.58 115.50 2a2p h GLU 55 Ca 0.78 0.00 0.11 0.00 0.07 0.00 0.00 59.36 60.32 2a2p h GLU 55 Cb 2.29 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 31.42 2a2p h GLU 55 CO -0.55 -0.04 -0.50 0.28 0.07 0.00 0.00 179.01 178.27 2a2p n VAL 56 N -2.40 -0.60 -0.32 -1.06 0.31 0.54 0.14 118.33 114.94 2a2p n VAL 56 Ca -0.01 2.28 0.20 0.00 -0.01 0.00 0.00 64.34 66.80 2a2p n VAL 56 Cb 0.03 -2.88 0.41 0.00 -0.91 0.00 0.00 33.84 30.49 2a2p n VAL 56 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2a2p h LYS 57 N 0.00 0.23 0.45 5.55 3.64 -1.37 -1.06 116.57 124.01 2a2p h LYS 57 Ca 0.21 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2a2p h LYS 57 Cb 0.45 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2a2p h LYS 57 CO -0.91 0.15 -0.25 0.00 -2.27 0.00 0.00 179.45 176.17 2a2p h ALA 58 N 1.85 -1.13 -0.93 5.00 0.00 0.32 -2.94 119.26 121.43 2a2p h ALA 58 Ca 0.67 -0.14 0.26 0.00 0.00 0.00 0.00 54.91 55.70 2a2p h ALA 58 Cb 1.50 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 19.48 2a2p h ALA 58 CO -0.66 -1.09 0.38 0.35 0.00 0.00 0.00 179.25 178.23 2a2p h PHE 59 N -0.65 0.61 -1.52 0.00 3.57 -1.07 -1.45 116.94 116.43 2a2p h PHE 59 Ca -0.06 0.04 -0.68 0.00 3.53 0.00 0.00 57.97 60.80 2a2p h PHE 59 Cb 0.52 -0.12 -0.20 0.00 2.79 0.00 0.00 35.95 38.93 2a2p h PHE 59 CO 0.04 -0.16 1.17 0.28 -2.23 0.00 0.00 178.31 177.41 2a2p n VAL 60 N -5.13 4.40 0.18 1.41 0.31 -0.50 -0.52 118.33 118.48 2a2p n VAL 60 Ca 0.25 -4.19 0.00 0.00 -0.01 0.00 0.00 64.34 60.39 2a2p n VAL 60 Cb 0.78 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 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 0.59 0.00 -0.09 2.52 -1.04 -0.58 -4.88 114.28 110.80 2a2p n THR 61 Ca 0.53 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.43 2a2p n THR 61 Cb 0.35 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.81 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 -3.28 0.50 -0.14 -2.82 1.02 -0.99 -4.41 120.64 110.52 2a2p n GLU 62 Ca 0.00 0.44 -0.11 0.00 -0.02 0.00 0.00 57.16 57.47 2a2p n GLU 62 Cb 0.00 -1.62 -0.01 0.00 -0.02 0.00 0.00 31.44 29.78 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 0.81 -0.01 1.62 3.32 -1.70 -3.01 116.42 116.46 2a2p h ASP 63 Ca -0.13 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2a2p h ASP 63 Cb 0.87 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 2a2p h ASP 63 CO -0.08 0.99 0.17 -0.29 -1.72 0.00 0.00 179.24 178.31 2a2p h ILE 64 N 0.62 0.02 0.00 0.35 2.10 -1.06 0.31 117.51 119.84 2a2p h ILE 64 Ca 0.10 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 66.04 2a2p h ILE 64 Cb 0.64 0.83 -0.00 0.00 -1.09 0.00 0.00 36.82 37.20 2a2p h ILE 64 CO 0.04 0.00 -1.03 0.00 -1.08 0.00 0.00 178.15 176.08 2a2p n GLN 65 N -3.01 0.61 -0.01 2.19 10.64 -1.14 -3.98 117.38 122.67 2a2p n GLN 65 Ca -0.02 0.12 -0.05 0.00 -1.83 0.00 0.00 57.00 55.22 2a2p n GLN 65 Cb 0.23 -1.82 -0.12 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 -2.67 0.74 -4.61 2.61 4.77 0.83 -4.79 117.00 113.88 2a2p n LEU 66 Ca -0.00 0.34 -0.43 0.00 -0.03 0.00 0.00 56.01 55.89 2a2p n LEU 66 Cb 0.55 0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.79 2a2p n LEU 66 CO 0.40 0.30 1.22 -0.31 -1.33 0.00 0.00 177.39 177.67 2a2p s TYR 67 N -2.74 2.45 0.58 -1.77 1.51 0.22 -3.10 117.35 114.51 2a2p s TYR 67 Ca -0.05 0.72 -0.20 0.00 -1.01 0.00 0.00 57.07 56.53 2a2p s TYR 67 Cb 0.08 -4.17 -0.04 0.00 -0.11 0.00 0.00 41.96 37.72 2a2p s TYR 67 CO 0.82 -1.98 1.31 -1.58 -1.11 0.00 0.00 175.55 173.01 2a2p s HIS 68 N 5.14 2.27 -1.55 2.71 5.65 -0.69 -2.06 115.29 126.76 2a2p s HIS 68 Ca 0.61 1.44 0.00 0.00 0.25 0.00 0.00 55.06 57.35 2a2p s HIS 68 Cb -0.15 -3.70 0.00 0.00 -1.18 0.00 0.00 32.58 27.55 2a2p s HIS 68 CO 0.30 -2.73 0.00 0.09 -0.65 0.00 0.00 174.74 171.74 2a2p n ASN 69 N -1.36 -5.59 -3.88 9.88 4.13 -1.26 -4.39 115.26 112.79 2a2p n ASN 69 Ca 0.12 0.36 -0.30 0.00 1.68 0.00 0.00 54.58 56.44 2a2p n ASN 69 Cb 0.47 -4.37 -0.15 0.00 -1.54 0.00 0.00 39.78 34.19 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 -3.32 3.52 0.06 3.41 2.96 -0.87 -1.34 118.68 123.10 2a2p s LEU 70 Ca 0.00 -1.89 0.04 0.00 -0.22 0.00 0.00 54.13 52.05 2a2p s LEU 70 Cb 0.00 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 2a2p s LEU 70 CO 0.00 -0.40 -0.01 0.68 -1.32 0.00 0.00 176.35 175.31 2a2p s VAL 71 N 1.25 4.00 0.24 1.68 -7.23 -1.14 -4.62 120.40 114.59 2a2p s VAL 71 Ca 0.10 -0.89 -0.12 0.00 -1.81 0.00 0.00 61.98 59.26 2a2p s VAL 71 Cb -0.18 -2.87 -0.08 0.00 0.56 0.00 0.00 36.38 33.82 2a2p s VAL 71 CO -0.16 0.20 0.61 -0.32 -0.31 0.00 0.00 175.10 175.12 2a2p s MET 72 N -2.06 3.91 -0.06 4.82 1.75 -1.26 -1.35 119.30 125.05 2a2p s MET 72 Ca 0.24 0.45 0.04 0.00 -1.25 0.00 0.00 55.69 55.17 2a2p s MET 72 Cb -0.12 -2.65 -0.00 0.00 2.84 0.00 0.00 34.83 34.90 2a2p s MET 72 CO 0.15 0.30 -0.19 0.15 -0.65 0.00 0.00 175.02 174.79 2a2p s LYS 73 N -2.67 2.09 -0.99 4.11 -0.14 0.16 -4.88 119.74 117.42 2a2p s LYS 73 Ca 0.47 -0.66 -0.07 0.00 -1.36 0.00 0.00 55.97 54.35 2a2p s LYS 73 Cb -0.12 -1.74 0.25 0.00 -1.68 0.00 0.00 37.83 34.54 2a2p s LYS 73 CO 0.20 0.21 0.94 -3.38 -0.76 0.00 0.00 175.35 172.56 2a2p s HIS 74 N 0.17 4.06 0.59 3.18 -3.43 -1.25 -1.90 115.29 116.70 2a2p s HIS 74 Ca -0.08 -2.70 -0.14 0.00 -0.80 0.00 0.00 55.06 51.34 2a2p s HIS 74 Cb -0.14 -3.64 -0.04 0.00 -1.43 0.00 0.00 32.58 27.34 2a2p s HIS 74 CO 0.04 -0.89 1.03 -0.51 -2.00 0.00 0.00 174.74 172.41 2a2p s LEU 75 N -1.04 3.42 0.23 5.38 1.43 0.56 -4.95 118.68 123.71 2a2p s LEU 75 Ca 0.27 1.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.88 2a2p s LEU 75 Cb -0.10 -4.51 0.30 0.00 0.03 0.00 0.00 46.19 41.92 2a2p s LEU 75 CO -0.09 -0.98 1.61 -0.65 0.23 0.00 0.00 176.35 176.47 2a2p h PRO 76 N 0.24 0.01 -0.31 1.29 0.11 -1.86 -3.36 132.00 128.11 2a2p h PRO 76 Ca -0.46 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.74 2a2p h PRO 76 Cb 1.20 -0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.14 2a2p h PRO 76 CO 0.59 0.00 -0.16 0.20 -0.21 0.00 0.00 178.00 178.43 2a2p s GLY 77 N -3.69 -1.56 0.24 -0.55 0.00 -1.26 -4.87 107.32 95.64 2a2p s GLY 77 Ca -0.14 1.05 0.04 0.00 0.00 0.00 0.00 44.72 45.66 2a2p s GLY 77 CO 0.75 4.23 0.15 0.00 0.00 0.00 0.00 173.10 178.22 2a2p n ALA 78 N 3.62 0.43 -2.49 3.20 0.00 -1.26 -4.91 120.51 119.10 2a2p n ALA 78 Ca 0.07 -1.32 -0.34 0.00 0.00 0.00 0.00 53.44 51.85 2a2p n ALA 78 Cb 0.63 0.98 -0.05 0.00 0.00 0.00 0.00 19.45 21.01 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 -2.58 6.69 -0.83 0.00 1.11 -1.26 -2.95 116.67 116.85 2a2p s ASP 79 Ca 0.21 0.89 -0.25 0.00 0.18 0.00 0.00 52.55 53.57 2a2p s ASP 79 Cb 0.01 -2.21 -0.05 0.00 1.07 0.00 0.00 42.92 41.74 2a2p s ASP 79 CO 0.15 0.10 1.98 -2.16 1.18 0.00 0.00 175.17 176.41 2a2p s PRO 80 N -2.12 2.48 -0.02 8.23 0.04 -1.23 -4.25 135.00 138.13 2a2p s PRO 80 Ca 0.37 -0.02 0.06 0.00 0.04 0.00 0.00 61.00 61.46 2a2p s PRO 80 Cb -0.14 -4.90 -0.01 0.00 0.04 0.00 0.00 34.50 29.49 2a2p s PRO 80 CO 0.19 -3.34 -0.20 -1.21 0.04 0.00 0.00 177.00 172.48 2a2p s GLU 81 N 7.19 1.74 0.50 4.56 2.02 -0.43 -1.40 118.70 132.89 2a2p s GLU 81 Ca 0.72 -0.73 -0.19 0.00 0.02 0.00 0.00 54.97 54.79 2a2p s GLU 81 Cb -0.09 -1.64 -0.08 0.00 0.10 0.00 0.00 34.13 32.42 2a2p s GLU 81 CO 0.05 0.41 1.02 -1.17 0.02 0.00 0.00 175.26 175.59 2a2p s LEU 82 N -0.40 3.77 -0.41 1.80 2.96 0.07 -0.89 118.68 125.57 2a2p s LEU 82 Ca 0.06 1.82 0.01 0.00 -0.22 0.00 0.00 54.13 55.80 2a2p s LEU 82 Cb -0.09 -4.54 0.13 0.00 0.50 0.00 0.00 46.19 42.19 2a2p s LEU 82 CO -0.00 -0.76 0.21 -0.69 -1.32 0.00 0.00 176.35 173.79 2a2p s VAL 83 N -2.19 1.19 -0.92 1.68 1.01 0.30 -2.05 120.40 119.41 2a2p s VAL 83 Ca 0.65 -2.28 -0.24 0.00 0.00 0.00 0.00 61.98 60.10 2a2p s VAL 83 Cb -0.14 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 2a2p s VAL 83 CO 0.23 -0.87 1.72 -0.76 0.00 0.00 0.00 175.10 175.43 2a2p s LEU 84 N 0.63 3.30 0.00 3.92 1.43 0.40 -1.08 118.68 127.28 2a2p s LEU 84 Ca 0.16 -0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 52.24 2a2p s LEU 84 Cb -0.23 -2.56 0.20 0.00 0.03 0.00 0.00 46.19 43.63 2a2p s LEU 84 CO -0.03 -2.21 1.23 0.18 0.23 0.00 0.00 176.35 175.75 2a2p n LEU 85 N 11.76 0.00 -3.93 1.79 4.77 0.42 -1.56 117.00 130.25 2a2p n LEU 85 Ca 0.35 -1.62 -0.29 0.00 -0.03 0.00 0.00 56.01 54.42 2a2p n LEU 85 Cb 0.49 -0.91 -0.12 0.00 -2.33 0.00 0.00 43.42 40.55 2a2p n LEU 85 CO 0.63 -1.32 -0.03 -0.55 -1.33 0.00 0.00 177.39 174.80 2a2p s SER 86 N -5.60 4.84 0.00 -1.43 0.15 -0.86 -2.09 113.70 108.71 2a2p s SER 86 Ca 0.72 -3.71 0.00 0.00 0.70 0.00 0.00 55.95 53.66 2a2p s SER 86 Cb -0.02 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 2a2p s SER 86 CO 0.50 -0.12 0.00 0.54 1.20 0.00 0.00 173.24 175.36 2a2p n ARG 87 N 2.18 0.00 0.00 5.44 1.74 -1.26 -3.65 116.66 121.11 2a2p n ARG 87 Ca 0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 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 0.32 0.80 -1.46 0.55 4.13 -1.26 -4.64 115.26 113.70 2a2p n ASN 88 Ca 0.00 -0.74 -0.14 0.00 1.68 0.00 0.00 54.58 55.38 2a2p n ASN 88 Cb 0.00 -0.18 -0.02 0.00 -1.54 0.00 0.00 39.78 38.03 2a2p n ASN 88 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2a2p n TYR 89 N 0.61 -0.48 -2.22 3.10 4.01 -1.24 -4.90 117.16 116.03 2a2p n TYR 89 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2a2p n TYR 89 Cb 0.15 -2.87 0.00 0.00 -0.31 0.00 0.00 39.34 36.31 2a2p n TYR 89 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2a2p n GLN 90 N -2.42 3.15 -1.02 -0.72 6.02 -1.24 -4.75 117.38 116.39 2a2p n GLN 90 Ca -0.16 -3.11 -0.48 0.00 -0.01 0.00 0.00 57.00 53.24 2a2p n GLN 90 Cb 0.58 -3.25 -0.09 0.00 1.02 0.00 0.00 30.24 28.49 2a2p n GLN 90 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2a2p n GLU 91 N 6.29 0.00 -0.07 -1.09 0.28 -1.26 -2.03 120.64 122.76 2a2p n GLU 91 Ca 0.47 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 57.27 2a2p n GLU 91 Cb 0.41 -1.19 -0.13 0.00 1.43 0.00 0.00 31.44 31.96 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 5.78 2.69 -3.61 -1.84 4.77 -0.60 -4.91 117.00 119.28 2a2p n LEU 92 Ca 0.42 0.09 -0.16 0.00 -0.03 0.00 0.00 56.01 56.33 2a2p n LEU 92 Cb -0.03 -1.01 -0.07 0.00 -2.33 0.00 0.00 43.42 39.98 2a2p n LEU 92 CO 0.70 0.84 0.30 -0.70 -1.33 0.00 0.00 177.39 177.19 2a2p s GLU 93 N -2.53 0.88 -0.06 3.23 2.56 -1.11 -5.03 118.70 116.65 2a2p s GLU 93 Ca -0.29 0.24 0.01 0.00 0.00 0.00 0.00 54.97 54.93 2a2p s GLU 93 Cb 0.08 0.41 0.02 0.00 2.00 0.00 0.00 34.13 36.64 2a2p s GLU 93 CO 0.67 -0.24 -0.06 1.03 -0.56 0.00 0.00 175.26 176.09 2a2p s ARG 94 N -0.94 1.12 -0.04 4.30 0.52 -1.26 -0.45 118.95 122.19 2a2p s ARG 94 Ca -0.10 -0.18 0.05 0.00 -0.52 0.00 0.00 55.73 54.98 2a2p s ARG 94 Cb -0.02 -1.09 -0.01 0.00 0.52 0.00 0.00 34.95 34.36 2a2p s ARG 94 CO 0.07 -0.09 -0.18 0.42 0.02 0.00 0.00 175.30 175.53 2a2p s ILE 95 N 1.03 1.51 0.76 1.52 1.01 -0.87 -4.94 121.20 121.23 2a2p s ILE 95 Ca -0.09 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.66 2a2p s ILE 95 Cb -0.14 -1.29 0.06 0.00 0.01 0.00 0.00 42.46 41.10 2a2p s ILE 95 CO -0.00 0.43 1.18 -2.84 0.00 0.00 0.00 174.94 173.70 2a2p s PRO 96 N -0.03 2.00 0.00 2.79 0.02 -1.26 -0.75 135.00 137.76 2a2p s PRO 96 Ca -0.03 1.64 0.00 0.00 0.02 0.00 0.00 61.00 62.63 2a2p s PRO 96 Cb -0.11 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2a2p s PRO 96 CO 0.02 -1.92 0.00 1.28 -0.33 0.00 0.00 177.00 176.05 2a2p n LEU 97 N -3.05 0.00 0.24 -5.54 4.77 -0.49 -4.76 117.00 108.17 2a2p n LEU 97 Ca 0.12 -0.15 0.16 0.00 -0.03 0.00 0.00 56.01 56.12 2a2p n LEU 97 Cb 0.51 0.00 0.84 0.00 -2.33 0.00 0.00 43.42 42.44 2a2p n LEU 97 CO 0.48 0.00 1.14 0.28 -1.33 0.00 0.00 177.39 177.96 2a2p h SER 98 N 0.00 0.00 0.00 -1.43 0.02 -1.91 -3.03 113.55 107.20 2a2p h SER 98 Ca 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2a2p h SER 98 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2a2p h SER 98 CO 0.00 0.00 -0.72 1.56 -1.14 0.00 0.00 176.83 176.53 2a2p h GLN 99 N 0.00 0.00 -7.25 3.45 4.20 -1.91 -3.47 115.11 110.12 2a2p h GLN 99 Ca 0.05 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.27 2a2p h GLN 99 Cb 0.30 0.00 0.19 0.00 0.30 0.00 0.00 27.48 28.27 2a2p h GLN 99 CO -0.00 0.46 0.18 -1.64 -0.67 0.00 0.00 178.83 177.16 2a2p s MET 100 N -2.22 0.64 0.31 1.46 -1.94 -1.15 -5.04 119.30 111.36 2a2p s MET 100 Ca -0.19 1.21 0.06 0.00 -1.71 0.00 0.00 55.69 55.06 2a2p s MET 100 Cb 0.03 -1.71 -0.02 0.00 2.01 0.00 0.00 34.83 35.15 2a2p s MET 100 CO 0.38 -2.78 0.42 -0.08 -0.01 0.00 0.00 175.02 172.95 2a2p s THR 101 N -2.67 4.39 0.30 2.05 -1.32 -1.26 -4.56 115.64 112.57 2a2p s THR 101 Ca 0.66 -1.02 0.05 0.00 -1.21 0.00 0.00 61.69 60.17 2a2p s THR 101 Cb -0.22 -3.53 0.31 0.00 -1.51 0.00 0.00 72.50 67.55 2a2p s THR 101 CO 0.59 -0.21 1.67 -0.09 -2.21 0.00 0.00 174.62 174.37 2a2p h ARG 102 N 1.00 0.29 -0.70 7.08 2.43 -1.93 0.24 114.38 122.79 2a2p h ARG 102 Ca -0.48 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 58.61 2a2p h ARG 102 Cb 1.25 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 2a2p h ARG 102 CO 0.55 0.19 0.19 0.22 -1.51 0.00 0.00 179.97 179.61 2a2p h ASP 103 N 0.30 1.05 -0.03 -3.80 1.82 -1.94 -1.76 116.42 112.05 2a2p h ASP 103 Ca 0.59 -0.23 -0.06 0.00 -0.39 0.00 0.00 57.03 56.95 2a2p h ASP 103 Cb 1.19 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.93 2a2p h ASP 103 CO -0.60 1.00 -0.20 -0.33 -1.61 0.00 0.00 179.24 177.50 2a2p h GLU 104 N 1.05 0.19 0.00 0.28 4.39 -1.11 -2.84 114.58 116.53 2a2p h GLU 104 Ca 0.22 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2a2p h GLU 104 Cb 0.35 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2a2p h GLU 104 CO -0.00 0.83 -0.00 0.82 -1.16 0.00 0.00 179.01 179.50 2a2p h ILE 105 N -0.40 0.86 -0.02 3.13 2.04 -0.66 -1.72 117.51 120.74 2a2p h ILE 105 Ca -0.02 -0.02 -0.23 0.00 1.00 0.00 0.00 64.86 65.60 2a2p h ILE 105 Cb 0.88 1.01 0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2a2p h ILE 105 CO 0.04 0.00 -0.93 0.78 0.00 0.00 0.00 178.15 178.04 2a2p h ASN 106 N 0.00 0.63 -0.52 1.72 2.35 -1.32 -3.10 115.58 115.35 2a2p h ASN 106 Ca -0.00 -0.49 0.07 0.00 -0.55 0.00 0.00 56.30 55.33 2a2p h ASN 106 Cb 0.01 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.13 2a2p h ASN 106 CO 0.00 1.29 0.19 0.00 -1.65 0.00 0.00 177.43 177.25 2a2p h ALA 107 N 0.68 0.64 0.33 -0.83 0.00 -1.06 -1.80 119.26 117.22 2a2p h ALA 107 Ca -0.08 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2a2p h ALA 107 Cb 1.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2a2p h ALA 107 CO 0.17 -0.21 -0.16 1.25 0.00 0.00 0.00 179.25 180.30 2a2p h LEU 108 N 0.37 -0.38 -1.09 0.00 5.85 -1.54 0.15 115.31 118.68 2a2p h LEU 108 Ca 0.25 0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.14 2a2p h LEU 108 Cb 0.28 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.31 2a2p h LEU 108 CO -0.26 -0.27 0.61 0.58 -0.34 0.00 0.00 178.44 178.77 2a2p h VAL 109 N -0.45 0.80 -0.13 1.05 2.07 -1.39 0.16 116.25 118.36 2a2p h VAL 109 Ca -0.05 -0.28 -0.19 0.00 0.82 0.00 0.00 66.70 67.00 2a2p h VAL 109 Cb 0.34 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2a2p h VAL 109 CO 0.07 0.15 -0.70 1.56 0.02 0.00 0.00 177.57 178.67 2a2p h GLN 110 N 0.82 0.58 -0.92 1.57 4.20 -1.08 -2.29 115.11 117.98 2a2p h GLN 110 Ca 0.52 -0.45 0.05 0.00 0.06 0.00 0.00 58.65 58.84 2a2p h GLN 110 Cb 0.74 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.55 2a2p h GLN 110 CO -0.30 1.07 0.60 1.49 -0.67 0.00 0.00 178.83 181.02 2a2p h GLU 111 N 0.41 1.07 0.27 1.46 4.81 0.20 -2.90 114.58 119.89 2a2p h GLU 111 Ca -0.03 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2a2p h GLU 111 Cb 1.29 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2a2p h GLU 111 CO 0.13 0.71 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.92 2a2p h LEU 112 N 1.10 -0.31 0.00 1.64 3.38 -0.97 -3.48 115.31 116.68 2a2p h LEU 112 Ca 0.38 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2a2p h LEU 112 Cb 0.11 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2a2p h LEU 112 CO -0.13 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.12 2a2p n GLY 113 N -0.04 -0.71 3.63 0.83 0.00 -1.07 -4.99 105.19 102.85 2a2p n GLY 113 Ca -0.09 0.00 -0.39 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 1.13 -3.39 1.61 3.01 -0.89 -4.26 117.46 114.67 2a2p n PHE 114 Ca 0.00 0.46 -0.31 0.00 1.01 0.00 0.00 57.45 58.61 2a2p n PHE 114 Cb 0.00 -2.19 -0.05 0.00 -0.01 0.00 0.00 39.48 37.23 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 -1.43 3.44 -0.04 1.38 6.14 -1.26 -4.69 117.35 120.88 2a2p s TYR 115 Ca 0.72 0.82 -0.00 0.00 0.64 0.00 0.00 57.07 59.25 2a2p s TYR 115 Cb -0.44 -2.23 0.03 0.00 0.42 0.00 0.00 41.96 39.74 2a2p s TYR 115 CO 0.50 0.24 -0.00 0.50 0.64 0.00 0.00 175.55 177.42 2a2p s ARG 116 N -2.99 0.46 0.48 4.97 3.52 -1.26 -1.71 118.95 122.42 2a2p s ARG 116 Ca 0.47 0.07 0.05 0.00 -0.13 0.00 0.00 55.73 56.18 2a2p s ARG 116 Cb -0.11 -0.68 0.05 0.00 -1.56 0.00 0.00 34.95 32.65 2a2p s ARG 116 CO 0.23 -0.18 0.42 0.36 -0.81 0.00 0.00 175.30 175.32 2a2p n LYS 117 N 4.45 0.76 -0.02 5.12 2.85 -1.18 -5.01 118.16 125.13 2a2p n LYS 117 Ca -0.20 -2.96 0.01 0.00 -1.05 0.00 0.00 58.31 54.12 2a2p n LYS 117 Cb 0.50 0.23 -0.13 0.00 -0.65 0.00 0.00 35.03 34.98 2a2p n LYS 117 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2a2p n SER 118 N -1.95 0.32 -3.66 -5.58 2.88 -1.26 -4.91 113.62 99.46 2a2p n SER 118 Ca 0.01 0.14 -0.12 0.00 -1.33 0.00 0.00 58.87 57.57 2a2p n SER 118 Cb 0.54 1.04 -0.06 0.00 -0.75 0.00 0.00 64.21 64.99 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 -3.02 -0.95 0.43 -1.46 0.00 -1.26 -5.03 121.76 110.46 2a2p s ALA 119 Ca -0.07 0.12 0.09 0.00 0.00 0.00 0.00 51.96 52.11 2a2p s ALA 119 Cb 0.10 0.50 0.93 0.00 0.00 0.00 0.00 23.12 24.65 2a2p s ALA 119 CO 0.85 -0.54 2.04 -1.35 0.00 0.00 0.00 175.76 176.76 2a2p h PRO 120 N 2.72 0.35 0.00 0.00 0.11 -1.94 -1.36 132.00 131.88 2a2p h PRO 120 Ca -0.33 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.63 2a2p h PRO 120 Cb 1.23 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2a2p h PRO 120 CO 0.45 0.29 -0.56 1.05 -0.21 0.00 0.00 178.00 179.02 2a2p h GLU 121 N 0.36 0.00 -6.04 1.05 4.11 -1.97 -3.43 114.58 108.65 2a2p h GLU 121 Ca 0.09 0.00 -0.61 0.00 0.07 0.00 0.00 59.36 58.92 2a2p h GLU 121 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2a2p h GLU 121 CO -0.01 0.56 1.42 0.00 0.07 0.00 0.00 179.01 181.05 2a2p n ALA 122 N -2.39 1.53 -0.87 1.06 0.00 -0.52 -4.95 120.51 114.38 2a2p n ALA 122 Ca -0.01 -0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.02 2a2p n ALA 122 Cb 0.59 -2.78 0.23 0.00 0.00 0.00 0.00 19.45 17.49 2a2p n ALA 122 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2a2p s GLN 123 N 5.96 -0.82 -0.06 0.00 0.00 -1.26 -4.86 119.66 118.61 2a2p s GLN 123 Ca 1.01 0.41 0.04 0.00 -0.00 0.00 0.00 55.36 56.82 2a2p s GLN 123 Cb -0.50 -1.60 0.00 0.00 0.00 0.00 0.00 33.01 30.91 2a2p s GLN 123 CO 0.40 -3.55 -0.18 0.08 0.00 0.00 0.00 175.29 172.05 2a2p s VAL 124 N -2.74 1.53 0.49 3.63 1.01 -1.26 -5.03 120.40 118.02 2a2p s VAL 124 Ca 0.68 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.71 2a2p s VAL 124 Cb -0.18 -1.33 -0.10 0.00 0.00 0.00 0.00 36.38 34.78 2a2p s VAL 124 CO 0.59 0.44 0.72 -0.81 0.00 0.00 0.00 175.10 176.04 2a2p n PRO 125 N 3.39 0.80 0.27 2.72 -0.04 -1.26 -4.71 135.00 136.17 2a2p n PRO 125 Ca -0.20 0.30 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 2a2p n PRO 125 Cb 0.53 -1.80 0.74 0.00 -0.04 0.00 0.00 33.50 32.93 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 0.78 0.00 -0.13 0.54 0.11 -2.00 -0.37 132.00 130.92 2a2p h PRO 126 Ca -0.44 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.45 2a2p h PRO 126 Cb 1.38 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.50 2a2p h PRO 126 CO 0.51 0.03 -0.77 0.93 -0.21 0.00 0.00 178.00 178.49 2a2p h GLU 127 N 0.00 0.76 -0.61 1.05 5.08 -2.03 -3.21 114.58 115.63 2a2p h GLU 127 Ca -0.00 -0.64 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 2a2p h GLU 127 Cb 0.05 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2a2p h GLU 127 CO 0.00 1.24 0.00 0.66 -1.00 0.00 0.00 179.01 179.92 2a2p n TYR 128 N -3.97 0.98 0.09 4.33 4.01 -0.83 -4.16 117.16 117.60 2a2p n TYR 128 Ca -0.08 -0.43 -0.05 0.00 -0.16 0.00 0.00 57.90 57.18 2a2p n TYR 128 Cb 0.74 -0.10 -0.01 0.00 -0.31 0.00 0.00 39.34 39.66 2a2p n TYR 128 CO 0.00 0.00 0.00 1.37 -0.46 0.00 0.00 176.86 177.77 2a2p h LEU 129 N 3.36 0.00 -0.45 7.72 8.10 -1.08 -3.09 115.31 129.87 2a2p h LEU 129 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2a2p h LEU 129 Cb 0.98 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.20 2a2p h LEU 129 CO 0.09 0.85 0.00 -0.50 -4.11 0.00 0.00 178.44 174.76 2a2p h TRP 130 N 0.00 0.00 -1.95 0.17 4.06 -1.76 -3.47 115.95 113.00 2a2p h TRP 130 Ca -0.01 0.00 -0.62 0.00 2.06 0.00 0.00 58.89 60.32 2a2p h TRP 130 Cb 1.52 0.00 0.15 0.00 -1.00 0.00 0.00 29.16 29.83 2a2p h TRP 130 CO 0.00 0.00 -0.64 0.00 -3.56 0.00 0.00 178.44 174.24 2a2p n ALA 131 N -2.08 -2.25 0.48 1.49 0.00 -1.17 -0.79 120.51 116.18 2a2p n ALA 131 Ca 0.03 0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.70 2a2p n ALA 131 Cb 0.46 -1.63 0.29 0.00 0.00 0.00 0.00 19.45 18.56 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 0.94 0.01 -2.15 0.00 -0.04 -1.25 -4.67 135.00 127.84 2a2p n PRO 132 Ca 0.12 0.26 -0.42 0.00 -0.04 0.00 0.00 63.50 63.42 2a2p n PRO 132 Cb 0.38 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.98 3.58 0.30 0.55 0.00 0.03 -4.82 121.76 118.43 2a2p s ALA 133 Ca 0.07 1.17 -0.25 0.00 0.00 0.00 0.00 51.96 52.95 2a2p s ALA 133 Cb 0.09 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 2a2p s ALA 133 CO 0.24 -0.61 0.90 0.15 0.00 0.00 0.00 175.76 176.44 2a2p s LYS 134 N 0.25 4.52 0.49 0.00 -0.14 -1.26 -4.38 119.74 119.22 2a2p s LYS 134 Ca 0.60 1.24 -0.21 0.00 -1.36 0.00 0.00 55.97 56.24 2a2p s LYS 134 Cb -0.38 -2.81 -0.07 0.00 -1.68 0.00 0.00 37.83 32.88 2a2p s LYS 134 CO 0.36 0.30 1.11 -2.14 -0.76 0.00 0.00 175.35 174.23 2a2p s PRO 135 N -2.04 3.67 0.00 -1.68 0.02 -1.26 -5.01 135.00 128.71 2a2p s PRO 135 Ca 0.49 1.60 0.00 0.00 0.02 0.00 0.00 61.00 63.10 2a2p s PRO 135 Cb -0.18 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 32.12 2a2p s PRO 135 CO 0.23 -0.58 0.00 -2.30 -0.33 0.00 0.00 177.00 174.02 2a2p n PRO 136 N -0.83 0.81 0.00 5.54 -0.02 -1.26 -5.07 135.00 134.18 2a2p n PRO 136 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2a2p n PRO 136 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 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 -0.14 3.16 -3.02 -0.52 4.71 -1.26 -4.87 120.64 118.70 2a2p n GLU 137 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 57.16 56.71 2a2p n GLU 137 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 2a2p n GLU 137 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2a2p n GLU 138 N 0.00 3.59 -0.14 3.49 1.02 -1.26 -4.78 120.64 122.56 2a2p n GLU 138 Ca 0.00 -4.11 0.02 0.00 -0.02 0.00 0.00 57.16 53.05 2a2p n GLU 138 Cb 0.00 -2.79 0.08 0.00 -0.02 0.00 0.00 31.44 28.71 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 3.88 2.62 -0.61 0.62 0.00 -1.26 -3.54 120.51 122.21 2a2p n ALA 139 Ca 0.31 -0.36 0.10 0.00 0.00 0.00 0.00 53.44 53.49 2a2p n ALA 139 Cb 0.40 -1.00 0.36 0.00 0.00 0.00 0.00 19.45 19.20 2a2p n ALA 139 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2a2p n SER 140 N 0.06 4.76 -4.20 0.00 7.64 -1.26 -4.87 113.62 115.76 2a2p n SER 140 Ca 0.06 -2.41 -0.34 0.00 1.01 0.00 0.00 58.87 57.19 2a2p n SER 140 Cb 0.28 -0.58 -0.15 0.00 -1.01 0.00 0.00 64.21 62.75 2a2p n SER 140 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2a2p s GLU 141 N -1.78 3.10 -0.18 1.43 2.02 -1.23 -4.97 118.70 117.09 2a2p s GLU 141 Ca 0.52 -0.78 0.09 0.00 0.02 0.00 0.00 54.97 54.82 2a2p s GLU 141 Cb 0.33 -2.79 -0.18 0.00 0.10 0.00 0.00 34.13 31.59 2a2p s GLU 141 CO 0.26 -0.24 -0.04 0.72 0.02 0.00 0.00 175.26 175.98 2a2p n HIS 142 N 4.69 0.00 -3.49 1.61 8.25 -1.26 -4.88 115.22 120.13 2a2p n HIS 142 Ca -0.19 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.84 2a2p n HIS 142 Cb 0.50 -0.80 -0.10 0.00 1.12 0.00 0.00 29.99 30.70 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 -5.40 6.00 -0.92 0.41 1.11 -1.26 -5.02 116.67 111.59 2a2p s ASP 143 Ca -0.16 -0.99 -0.09 0.00 0.18 0.00 0.00 52.55 51.48 2a2p s ASP 143 Cb 0.06 -2.12 0.24 0.00 1.07 0.00 0.00 42.92 42.16 2a2p s ASP 143 CO 0.59 -0.46 0.86 -1.81 1.18 0.00 0.00 175.17 175.54 2a2p s ASP 144 N 1.76 6.71 -1.11 0.27 1.01 -1.26 -4.93 116.67 119.12 2a2p s ASP 144 Ca 0.04 -3.18 -0.03 0.00 0.71 0.00 0.00 52.55 50.09 2a2p s ASP 144 Cb -0.20 -2.13 0.23 0.00 1.01 0.00 0.00 42.92 41.83 2a2p s ASP 144 CO 0.09 -0.39 2.10 -0.11 0.21 0.00 0.00 175.17 177.06 2a2p n LEU 145 N 3.23 7.61 0.00 1.23 0.00 -1.26 -4.96 117.00 122.85 2a2p n LEU 145 Ca 0.18 -5.10 0.00 0.00 0.00 0.00 0.00 56.01 51.09 2a2p n LEU 145 Cb 0.42 -1.24 0.00 0.00 0.00 0.00 0.00 43.42 42.60 2a2p n LEU 145 CO 0.38 2.03 0.00 -0.62 0.00 0.00 0.00 177.39 179.18 2a2p n GLU 146 N 0.65 0.00 0.00 1.96 -0.58 -1.26 -1.93 120.64 119.48 2a2p n GLU 146 Ca 0.54 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 2a2p n GLU 146 Cb 0.27 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.14 2a2p n GLU 146 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2a2p n HIS 147 N 0.00 0.00 0.41 -0.32 8.25 -1.26 -4.86 115.22 117.44 2a2p n HIS 147 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 2a2p n HIS 147 Cb 0.00 0.01 0.10 0.00 1.12 0.00 0.00 29.99 31.22 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 0.00 0.71 -3.12 4.41 8.25 -0.81 -4.87 115.22 119.79 2a2p n HIS 148 Ca 0.00 -0.41 -0.36 0.00 -0.26 0.00 0.00 57.72 56.69 2a2p n HIS 148 Cb 0.11 -0.29 -0.06 0.00 1.12 0.00 0.00 29.99 30.87 2a2p n HIS 148 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2a2p s HIS 149 N -1.37 3.62 -0.59 4.41 -3.43 -1.24 -4.96 115.29 111.73 2a2p s HIS 149 Ca 0.16 1.36 -0.26 0.00 -0.80 0.00 0.00 55.06 55.52 2a2p s HIS 149 Cb 0.13 -2.60 -0.08 0.00 -1.43 0.00 0.00 32.58 28.60 2a2p s HIS 149 CO 0.04 0.32 2.35 -1.01 -2.00 0.00 0.00 174.74 174.44 2a2p s HIS 150 N -1.57 1.15 0.00 0.38 3.76 -1.26 -3.77 115.29 113.99 2a2p s HIS 150 Ca 0.44 1.59 0.00 0.00 -0.15 0.00 0.00 55.06 56.94 2a2p s HIS 150 Cb -0.16 -3.60 0.00 0.00 1.11 0.00 0.00 32.58 29.93 2a2p s HIS 150 CO 0.21 -2.25 0.00 1.58 -0.85 0.00 0.00 174.74 173.43 2a2p n HIS 151 N 16.32 0.00 -0.41 1.40 -0.00 -1.26 -5.24 115.22 126.03 2a2p n HIS 151 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.10 2a2p n HIS 151 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.51 2a2p n HIS 151 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06