#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d6p s PHE 4 N 0.00 1.90 -0.78 -1.77 0.08 -1.25 -4.88 117.98 111.28 2d6p s PHE 4 Ca 0.00 -0.48 -0.19 0.00 0.12 0.00 0.00 56.93 56.38 2d6p s PHE 4 Cb 0.00 -0.88 0.12 0.00 -0.57 0.00 0.00 43.02 41.68 2d6p s PHE 4 CO 0.00 0.45 0.96 -1.12 -0.10 0.00 0.00 175.22 175.41 2d6p s SER 5 N -3.18 6.42 0.10 1.36 0.01 -1.26 -2.53 113.70 114.62 2d6p s SER 5 Ca 0.23 -1.68 0.19 0.00 1.31 0.00 0.00 55.95 56.00 2d6p s SER 5 Cb -0.03 -2.37 0.80 0.00 0.21 0.00 0.00 66.02 64.63 2d6p s SER 5 CO 0.09 -1.14 1.60 0.00 0.41 0.00 0.00 173.24 174.20 2d6p n ALA 6 N 6.61 1.74 -3.30 1.44 0.00 -1.26 -4.71 120.51 121.04 2d6p n ALA 6 Ca 0.08 -0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 2d6p n ALA 6 Cb 0.46 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.50 2d6p n ALA 6 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2d6p s GLN 7 N -3.12 0.54 0.19 0.00 0.74 -1.26 -4.87 119.66 111.88 2d6p s GLN 7 Ca 0.07 0.41 -0.30 0.00 0.05 0.00 0.00 55.36 55.59 2d6p s GLN 7 Cb 0.10 0.26 -0.08 0.00 1.10 0.00 0.00 33.01 34.39 2d6p s GLN 7 CO 0.35 -0.09 1.20 -1.54 -0.55 0.00 0.00 175.29 174.66 2d6p s SER 8 N -0.13 7.08 0.53 6.67 1.04 -1.26 -4.46 113.70 123.17 2d6p s SER 8 Ca -0.03 2.25 -0.22 0.00 0.48 0.00 0.00 55.95 58.43 2d6p s SER 8 Cb -0.03 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.43 2d6p s SER 8 CO 0.02 -0.37 1.39 -2.84 0.98 0.00 0.00 173.24 172.41 2d6p s PRO 9 N -0.30 3.19 -0.20 4.02 0.02 -1.26 -4.96 135.00 135.51 2d6p s PRO 9 Ca 0.53 2.30 -0.27 0.00 0.02 0.00 0.00 61.00 63.58 2d6p s PRO 9 Cb -0.33 -2.32 -0.00 0.00 0.02 0.00 0.00 34.50 31.87 2d6p s PRO 9 CO 0.37 -1.17 0.93 0.71 -0.33 0.00 0.00 177.00 177.51 2d6p s TYR 10 N -1.27 3.38 -0.20 6.54 1.51 -0.90 -4.94 117.35 121.46 2d6p s TYR 10 Ca 0.70 1.35 -0.09 0.00 -1.01 0.00 0.00 57.07 58.02 2d6p s TYR 10 Cb -0.42 -3.14 -0.05 0.00 -0.11 0.00 0.00 41.96 38.25 2d6p s TYR 10 CO 0.50 -0.36 0.11 0.42 -1.11 0.00 0.00 175.55 175.11 2d6p s ILE 11 N 2.67 5.09 -1.24 2.71 1.09 -1.26 -1.41 121.20 128.85 2d6p s ILE 11 Ca 0.41 0.08 -0.31 0.00 -1.10 0.00 0.00 60.65 59.72 2d6p s ILE 11 Cb -0.16 -3.33 0.04 0.00 -1.06 0.00 0.00 42.46 37.95 2d6p s ILE 11 CO 0.10 0.42 0.64 0.59 -0.10 0.00 0.00 174.94 176.59 2d6p n ASN 12 N 3.76 -3.84 -4.76 3.58 4.13 0.11 -4.91 115.26 113.33 2d6p n ASN 12 Ca -0.16 -1.28 -0.41 0.00 1.68 0.00 0.00 54.58 54.42 2d6p n ASN 12 Cb 0.52 -1.81 -0.03 0.00 -1.54 0.00 0.00 39.78 36.92 2d6p n ASN 12 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2d6p s PRO 13 N -7.32 4.45 0.01 3.52 0.04 -1.26 -4.98 135.00 129.46 2d6p s PRO 13 Ca 0.46 2.07 -0.30 0.00 0.04 0.00 0.00 61.00 63.27 2d6p s PRO 13 Cb -0.24 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 2d6p s PRO 13 CO 0.97 -0.06 0.99 0.42 0.04 0.00 0.00 177.00 179.35 2d6p s ILE 14 N -1.06 4.79 -0.09 0.56 1.01 -1.26 -4.32 121.20 120.82 2d6p s ILE 14 Ca 0.48 2.03 -0.15 0.00 0.00 0.00 0.00 60.65 63.00 2d6p s ILE 14 Cb -0.37 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 37.75 2d6p s ILE 14 CO 0.48 0.17 0.39 -0.63 0.00 0.00 0.00 174.94 175.36 2d6p s ILE 15 N 0.92 5.18 0.39 2.92 1.09 -1.26 -3.16 121.20 127.28 2d6p s ILE 15 Ca 0.52 0.78 -0.27 0.00 -1.10 0.00 0.00 60.65 60.58 2d6p s ILE 15 Cb -0.22 -3.72 -0.09 0.00 -1.06 0.00 0.00 42.46 37.37 2d6p s ILE 15 CO 0.28 0.43 1.33 -2.16 -0.10 0.00 0.00 174.94 174.73 2d6p s PRO 16 N -0.00 4.07 0.05 2.79 0.04 -1.26 -5.00 135.00 135.69 2d6p s PRO 16 Ca 0.22 2.23 0.08 0.00 0.04 0.00 0.00 61.00 63.57 2d6p s PRO 16 Cb -0.15 -2.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.51 2d6p s PRO 16 CO 0.09 -0.44 -0.21 0.12 0.04 0.00 0.00 177.00 176.60 2d6p s PHE 17 N -1.21 1.86 -0.11 0.56 5.36 0.94 -4.99 117.98 120.39 2d6p s PHE 17 Ca 0.55 -0.38 -0.04 0.00 -0.96 0.00 0.00 56.93 56.09 2d6p s PHE 17 Cb -0.40 -1.11 0.05 0.00 -0.34 0.00 0.00 43.02 41.23 2d6p s PHE 17 CO 0.52 0.10 0.23 0.99 -1.46 0.00 0.00 175.22 175.59 2d6p s THR 18 N -0.81 -0.24 -0.05 0.12 2.01 -1.26 -1.18 115.64 114.24 2d6p s THR 18 Ca 0.08 0.25 -0.18 0.00 0.31 0.00 0.00 61.69 62.14 2d6p s THR 18 Cb -0.09 -0.38 0.04 0.00 0.01 0.00 0.00 72.50 72.08 2d6p s THR 18 CO 0.02 0.10 0.41 -0.83 -0.69 0.00 0.00 174.62 173.63 2d6p s GLY 19 N 1.92 -0.28 0.56 4.40 0.00 -0.67 -5.03 107.32 108.23 2d6p s GLY 19 Ca -0.03 0.70 -0.20 0.00 0.00 0.00 0.00 44.72 45.20 2d6p s GLY 19 CO -0.08 0.47 1.19 2.56 0.00 0.00 0.00 173.10 177.24 2d6p s PRO 20 N -1.02 3.21 -0.18 2.90 0.04 -1.26 -1.34 135.00 137.35 2d6p s PRO 20 Ca -0.11 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 62.67 2d6p s PRO 20 Cb -0.04 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2d6p s PRO 20 CO 0.05 -1.01 0.01 0.42 0.04 0.00 0.00 177.00 176.51 2d6p s ILE 21 N -1.61 4.19 -0.14 0.56 1.01 0.36 -4.78 121.20 120.78 2d6p s ILE 21 Ca 0.74 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.85 2d6p s ILE 21 Cb -0.29 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 2d6p s ILE 21 CO 0.33 0.46 1.69 -1.58 0.00 0.00 0.00 174.94 175.83 2d6p s GLN 22 N 0.57 3.93 -1.21 2.79 2.00 -1.26 -2.28 119.66 124.20 2d6p s GLN 22 Ca -0.00 1.95 0.00 0.00 -2.00 0.00 0.00 55.36 55.31 2d6p s GLN 22 Cb -0.14 -4.04 0.00 0.00 0.80 0.00 0.00 33.01 29.63 2d6p s GLN 22 CO 0.02 -1.14 0.00 0.41 -0.50 0.00 0.00 175.29 174.08 2d6p n GLY 23 N 4.50 1.24 2.83 2.59 0.00 -1.26 -4.81 105.19 110.28 2d6p n GLY 23 Ca 0.19 -0.36 0.09 0.00 0.00 0.00 0.00 46.02 45.93 2d6p n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d6p n GLY 24 N -1.27 -1.82 3.76 -0.02 0.00 -0.96 -4.80 105.19 100.07 2d6p n GLY 24 Ca -0.11 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 2d6p n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d6p s LEU 25 N 0.00 4.46 0.13 0.99 1.43 -0.33 -4.98 118.68 120.39 2d6p s LEU 25 Ca 0.00 2.46 0.06 0.00 -1.03 0.00 0.00 54.13 55.62 2d6p s LEU 25 Cb 0.00 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 2d6p s LEU 25 CO 0.00 -0.41 -0.15 -1.10 0.23 0.00 0.00 176.35 174.92 2d6p s GLN 26 N -1.11 1.07 -0.05 1.70 -0.21 -1.26 -4.51 119.66 115.28 2d6p s GLN 26 Ca 0.50 -1.27 -0.30 0.00 0.02 0.00 0.00 55.36 54.31 2d6p s GLN 26 Cb -0.36 -0.98 -0.06 0.00 1.00 0.00 0.00 33.01 32.60 2d6p s GLN 26 CO 0.44 0.19 1.79 -2.00 -2.12 0.00 0.00 175.29 173.59 2d6p s GLU 27 N -2.70 4.06 0.00 2.91 2.12 -1.26 -2.24 118.70 121.58 2d6p s GLU 27 Ca 0.10 2.25 0.00 0.00 0.36 0.00 0.00 54.97 57.69 2d6p s GLU 27 Cb -0.05 -4.07 0.00 0.00 0.26 0.00 0.00 34.13 30.27 2d6p s GLU 27 CO 0.04 -1.01 0.00 0.41 -0.54 0.00 0.00 175.26 174.15 2d6p n GLY 28 N 4.43 0.69 3.70 -1.50 0.00 0.10 -4.89 105.19 107.72 2d6p n GLY 28 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2d6p n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d6p s LEU 29 N 0.00 4.31 -0.24 0.99 2.96 -0.95 0.35 118.68 126.09 2d6p s LEU 29 Ca 0.00 1.39 -0.08 0.00 -0.22 0.00 0.00 54.13 55.22 2d6p s LEU 29 Cb 0.00 -3.33 -0.04 0.00 0.50 0.00 0.00 46.19 43.32 2d6p s LEU 29 CO 0.00 -0.25 0.09 -1.10 -1.32 0.00 0.00 176.35 173.77 2d6p s GLN 30 N 1.22 3.78 -0.31 1.98 -0.21 0.23 -0.83 119.66 125.51 2d6p s GLN 30 Ca 0.44 -0.42 -0.06 0.00 0.02 0.00 0.00 55.36 55.34 2d6p s GLN 30 Cb -0.19 -3.37 0.02 0.00 1.00 0.00 0.00 33.01 30.48 2d6p s GLN 30 CO 0.21 -0.09 0.08 0.08 -2.12 0.00 0.00 175.29 173.45 2d6p s VAL 31 N 1.39 3.81 -0.17 1.09 1.01 0.59 -1.48 120.40 126.64 2d6p s VAL 31 Ca 0.06 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 2d6p s VAL 31 Cb -0.15 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2d6p s VAL 31 CO 0.05 -0.02 0.06 -0.89 0.00 0.00 0.00 175.10 174.30 2d6p s THR 32 N 1.45 4.82 -0.38 3.92 2.01 -0.99 -0.33 115.64 126.13 2d6p s THR 32 Ca 0.01 -0.03 -0.06 0.00 0.31 0.00 0.00 61.69 61.92 2d6p s THR 32 Cb -0.18 -3.16 0.08 0.00 0.01 0.00 0.00 72.50 69.25 2d6p s THR 32 CO 0.02 0.48 0.18 -0.76 -0.69 0.00 0.00 174.62 173.85 2d6p s LEU 33 N 0.18 4.85 -0.19 4.42 1.02 0.12 -1.76 118.68 127.32 2d6p s LEU 33 Ca 0.05 -1.57 -0.16 0.00 0.02 0.00 0.00 54.13 52.47 2d6p s LEU 33 Cb -0.12 -1.88 -0.04 0.00 0.02 0.00 0.00 46.19 44.17 2d6p s LEU 33 CO 0.00 -0.46 0.40 -1.58 0.02 0.00 0.00 176.35 174.74 2d6p s GLN 34 N 1.31 4.20 0.00 1.70 2.00 -0.67 -1.72 119.66 126.47 2d6p s GLN 34 Ca 0.02 0.23 0.00 0.00 -2.00 0.00 0.00 55.36 53.61 2d6p s GLN 34 Cb -0.22 -3.52 0.00 0.00 0.80 0.00 0.00 33.01 30.07 2d6p s GLN 34 CO -0.00 -0.00 0.00 0.41 -0.50 0.00 0.00 175.29 175.19 2d6p n GLY 35 N 3.81 1.23 2.85 2.59 0.00 -1.11 -0.36 105.19 114.20 2d6p n GLY 35 Ca -0.08 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 2d6p n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d6p s THR 36 N -2.42 0.13 0.19 2.61 2.01 -0.70 -0.86 115.64 116.61 2d6p s THR 36 Ca 0.00 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 2d6p s THR 36 Cb 0.00 -0.19 -0.08 0.00 0.01 0.00 0.00 72.50 72.24 2d6p s THR 36 CO 0.00 0.10 1.05 -0.89 -0.69 0.00 0.00 174.62 174.18 2d6p s THR 37 N 0.60 3.96 0.75 -0.82 2.01 -0.51 -2.18 115.64 119.47 2d6p s THR 37 Ca -0.06 1.76 -0.15 0.00 0.31 0.00 0.00 61.69 63.56 2d6p s THR 37 Cb -0.09 -4.13 0.05 0.00 0.01 0.00 0.00 72.50 68.34 2d6p s THR 37 CO -0.01 0.34 1.19 0.29 -0.69 0.00 0.00 174.62 175.73 2d6p n LYS 38 N 2.12 0.49 0.14 4.92 5.02 -0.98 -2.06 118.16 127.82 2d6p n LYS 38 Ca 0.01 0.23 0.12 0.00 -2.02 0.00 0.00 58.31 56.66 2d6p n LYS 38 Cb 0.47 -2.43 0.27 0.00 -0.02 0.00 0.00 35.03 33.31 2d6p n LYS 38 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d6p h SER 39 N -0.41 0.00 -2.41 4.39 4.64 -1.86 -1.45 113.55 116.46 2d6p h SER 39 Ca -0.48 -0.02 -0.63 0.00 -0.47 0.00 0.00 61.79 60.19 2d6p h SER 39 Cb 1.32 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.00 2d6p h SER 39 CO 0.48 0.01 -0.41 0.49 -0.87 0.00 0.00 176.83 176.53 2d6p n PHE 40 N -2.58 3.48 -3.93 4.77 3.72 -1.26 -4.68 117.46 116.98 2d6p n PHE 40 Ca 0.04 -3.99 -0.35 0.00 -0.05 0.00 0.00 57.45 53.11 2d6p n PHE 40 Cb 0.48 -0.67 -0.14 0.00 -0.94 0.00 0.00 39.48 38.20 2d6p n PHE 40 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d6p s ALA 41 N -2.38 2.75 -0.07 4.37 0.00 -1.25 -5.00 121.76 120.17 2d6p s ALA 41 Ca 0.37 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 2d6p s ALA 41 Cb 0.11 -1.67 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 2d6p s ALA 41 CO -0.02 -0.54 0.06 1.96 0.00 0.00 0.00 175.76 177.23 2d6p h GLN 42 N 8.08 -0.05 -2.53 0.00 1.08 -1.91 -3.42 115.11 116.36 2d6p h GLN 42 Ca -0.39 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.77 2d6p h GLN 42 Cb 1.14 0.01 -0.16 0.00 -0.05 0.00 0.00 27.48 28.43 2d6p h GLN 42 CO 0.60 -0.03 0.18 -0.98 -0.95 0.00 0.00 178.83 177.65 2d6p s ARG 43 N -1.61 1.16 0.06 1.46 1.70 -1.26 -0.86 118.95 119.60 2d6p s ARG 43 Ca -0.01 -0.12 -0.01 0.00 -0.47 0.00 0.00 55.73 55.13 2d6p s ARG 43 Cb 0.00 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.88 2d6p s ARG 43 CO 0.02 -0.44 -0.03 -0.59 -1.08 0.00 0.00 175.30 173.18 2d6p s PHE 44 N -2.47 0.59 -0.07 5.89 -0.12 -1.11 -2.82 117.98 117.87 2d6p s PHE 44 Ca -0.05 -1.05 0.03 0.00 -0.05 0.00 0.00 56.93 55.81 2d6p s PHE 44 Cb -0.01 -0.42 0.01 0.00 -0.63 0.00 0.00 43.02 41.98 2d6p s PHE 44 CO -0.02 -0.34 -0.16 0.08 -0.05 0.00 0.00 175.22 174.73 2d6p s VAL 45 N -3.87 1.43 -0.34 -2.49 1.01 0.86 -3.24 120.40 113.76 2d6p s VAL 45 Ca 0.08 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2d6p s VAL 45 Cb 0.08 -1.26 0.09 0.00 0.00 0.00 0.00 36.38 35.28 2d6p s VAL 45 CO -0.09 0.42 0.07 -0.69 0.00 0.00 0.00 175.10 174.81 2d6p s VAL 46 N 0.48 2.61 -0.25 2.92 1.01 0.20 -2.08 120.40 125.28 2d6p s VAL 46 Ca -0.14 -2.08 -0.11 0.00 0.00 0.00 0.00 61.98 59.65 2d6p s VAL 46 Cb -0.16 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2d6p s VAL 46 CO 0.05 -0.50 0.19 0.20 0.00 0.00 0.00 175.10 175.04 2d6p s ASN 47 N 1.21 6.11 -0.25 3.32 0.02 0.50 -1.68 114.94 124.17 2d6p s ASN 47 Ca 0.06 0.10 -0.12 0.00 -1.02 0.00 0.00 52.86 51.88 2d6p s ASN 47 Cb -0.20 -2.12 -0.05 0.00 0.02 0.00 0.00 41.25 38.90 2d6p s ASN 47 CO -0.06 0.01 0.22 -0.36 0.02 0.00 0.00 177.10 176.93 2d6p s PHE 48 N 1.35 3.29 0.19 2.20 0.08 0.25 -0.26 117.98 125.08 2d6p s PHE 48 Ca 0.08 0.26 -0.06 0.00 0.12 0.00 0.00 56.93 57.33 2d6p s PHE 48 Cb -0.14 -2.36 -0.02 0.00 -0.57 0.00 0.00 43.02 39.92 2d6p s PHE 48 CO 0.07 -0.03 0.24 1.14 -0.10 0.00 0.00 175.22 176.54 2d6p s GLN 49 N 1.38 1.24 -0.24 0.44 -2.07 -0.37 -0.45 119.66 119.59 2d6p s GLN 49 Ca 0.09 -1.41 -0.06 0.00 -1.82 0.00 0.00 55.36 52.17 2d6p s GLN 49 Cb -0.15 0.34 -0.01 0.00 -1.09 0.00 0.00 33.01 32.10 2d6p s GLN 49 CO 0.07 -0.45 0.02 1.21 -1.32 0.00 0.00 175.29 174.83 2d6p s ASN 50 N -3.07 4.76 0.23 12.60 2.47 -1.26 -1.74 114.94 128.93 2d6p s ASN 50 Ca 0.28 -0.37 0.23 0.00 0.42 0.00 0.00 52.86 53.43 2d6p s ASN 50 Cb 0.04 -1.83 0.93 0.00 -1.45 0.00 0.00 41.25 38.94 2d6p s ASN 50 CO 0.07 -0.05 1.71 -1.54 -3.72 0.00 0.00 177.10 173.57 2d6p n SER 51 N 4.86 0.63 -0.01 -4.21 3.41 -1.26 -1.61 113.62 115.42 2d6p n SER 51 Ca -0.17 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.22 2d6p n SER 51 Cb 0.51 -0.78 0.63 0.00 -0.26 0.00 0.00 64.21 64.31 2d6p n SER 51 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2d6p n PHE 52 N -2.17 0.00 -2.56 7.33 3.72 -1.26 -2.74 117.46 119.77 2d6p n PHE 52 Ca 0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.42 2d6p n PHE 52 Cb 0.26 -0.37 0.05 0.00 -0.94 0.00 0.00 39.48 38.48 2d6p n PHE 52 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2d6p n ASN 53 N -1.36 1.72 0.00 4.37 4.13 -1.03 -5.06 115.26 118.02 2d6p n ASN 53 Ca 0.10 -2.31 0.00 0.00 1.68 0.00 0.00 54.58 54.05 2d6p n ASN 53 Cb 0.30 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 2d6p n ASN 53 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d6p n GLY 54 N -0.27 0.00 0.24 7.41 0.00 -0.63 -0.70 105.19 111.23 2d6p n GLY 54 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 2d6p n GLY 54 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2d6p n ASN 55 N 0.00 0.01 -4.73 1.61 2.85 -1.26 -4.63 115.26 109.11 2d6p n ASN 55 Ca 0.00 1.20 -0.34 0.00 -0.11 0.00 0.00 54.58 55.33 2d6p n ASN 55 Cb 0.00 -0.48 0.09 0.00 1.24 0.00 0.00 39.78 40.64 2d6p n ASN 55 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2d6p s ASP 56 N -4.91 4.20 -0.08 1.20 1.01 0.12 -4.86 116.67 113.35 2d6p s ASP 56 Ca -0.08 2.27 -0.00 0.00 0.71 0.00 0.00 52.55 55.44 2d6p s ASP 56 Cb 0.22 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2d6p s ASP 56 CO 0.55 -2.26 -0.04 -0.63 0.21 0.00 0.00 175.17 173.01 2d6p s ILE 57 N -2.14 0.68 -0.10 0.77 1.01 -0.56 -4.32 121.20 116.54 2d6p s ILE 57 Ca 0.72 -0.10 -0.27 0.00 0.00 0.00 0.00 60.65 61.00 2d6p s ILE 57 Cb -0.27 -0.75 -0.24 0.00 0.01 0.00 0.00 42.46 41.22 2d6p s ILE 57 CO 0.46 0.30 0.91 0.00 0.00 0.00 0.00 174.94 176.61 2d6p h ALA 58 N 7.99 -0.01 -3.19 9.38 0.00 -1.01 0.16 119.26 132.58 2d6p h ALA 58 Ca -0.27 -0.41 -0.54 0.00 0.00 0.00 0.00 54.91 53.69 2d6p h ALA 58 Cb 1.14 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.56 2d6p h ALA 58 CO 0.36 -0.09 -0.81 0.12 0.00 0.00 0.00 179.25 178.84 2d6p s PHE 59 N -2.85 1.61 -0.33 0.00 5.36 -0.80 -4.50 117.98 116.47 2d6p s PHE 59 Ca -0.18 -0.86 -0.06 0.00 -0.96 0.00 0.00 56.93 54.88 2d6p s PHE 59 Cb -0.01 -1.30 0.04 0.00 -0.34 0.00 0.00 43.02 41.41 2d6p s PHE 59 CO 0.67 -0.55 0.09 -1.58 -1.46 0.00 0.00 175.22 172.38 2d6p s HIS 60 N 1.67 3.24 -0.33 10.12 5.65 0.72 -0.59 115.29 135.78 2d6p s HIS 60 Ca 0.04 -1.42 -0.06 0.00 0.25 0.00 0.00 55.06 53.88 2d6p s HIS 60 Cb -0.13 -2.25 0.04 0.00 -1.18 0.00 0.00 32.58 29.06 2d6p s HIS 60 CO -0.08 -0.72 0.08 0.12 -0.65 0.00 0.00 174.74 173.49 2d6p s PHE 61 N 1.40 3.24 -0.41 3.88 5.36 -0.68 -1.10 117.98 129.66 2d6p s PHE 61 Ca -0.02 -1.42 0.01 0.00 -0.96 0.00 0.00 56.93 54.54 2d6p s PHE 61 Cb -0.19 -2.24 0.14 0.00 -0.34 0.00 0.00 43.02 40.38 2d6p s PHE 61 CO 0.02 -0.72 0.23 1.21 -1.46 0.00 0.00 175.22 174.51 2d6p s ASN 62 N 1.39 3.32 0.24 6.13 2.47 0.14 -0.63 114.94 128.00 2d6p s ASN 62 Ca -0.02 -2.47 -0.30 0.00 0.42 0.00 0.00 52.86 50.49 2d6p s ASN 62 Cb -0.19 -0.76 -0.10 0.00 -1.45 0.00 0.00 41.25 38.74 2d6p s ASN 62 CO 0.02 -0.28 1.48 -2.84 -3.72 0.00 0.00 177.10 171.76 2d6p s PRO 63 N 0.62 4.24 -0.22 0.43 0.02 -1.20 -0.51 135.00 138.39 2d6p s PRO 63 Ca 0.18 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.55 2d6p s PRO 63 Cb -0.23 -3.10 0.05 0.00 0.02 0.00 0.00 34.50 31.25 2d6p s PRO 63 CO -0.00 -0.47 -0.05 1.03 -0.33 0.00 0.00 177.00 177.17 2d6p s ARG 64 N -0.21 1.58 -1.33 5.54 0.52 0.13 -2.77 118.95 122.42 2d6p s ARG 64 Ca 0.61 -0.86 -0.16 0.00 -0.52 0.00 0.00 55.73 54.80 2d6p s ARG 64 Cb -0.43 -2.44 0.01 0.00 0.52 0.00 0.00 34.95 32.61 2d6p s ARG 64 CO 0.42 -0.55 2.09 1.19 0.02 0.00 0.00 175.30 178.47 2d6p n PHE 65 N 4.73 3.48 -3.67 -0.53 3.72 -0.04 -1.93 117.46 123.23 2d6p n PHE 65 Ca -0.12 -2.74 -0.15 0.00 -0.05 0.00 0.00 57.45 54.39 2d6p n PHE 65 Cb 0.45 -2.46 -0.08 0.00 -0.94 0.00 0.00 39.48 36.46 2d6p n PHE 65 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2d6p s GLU 66 N 3.75 0.80 -1.52 -1.08 2.02 -1.26 -4.84 118.70 116.57 2d6p s GLU 66 Ca 0.50 0.07 -0.13 0.00 0.02 0.00 0.00 54.97 55.44 2d6p s GLU 66 Cb 0.12 0.37 0.08 0.00 0.10 0.00 0.00 34.13 34.79 2d6p s GLU 66 CO -0.02 -0.22 0.96 0.39 0.02 0.00 0.00 175.26 176.39 2d6p n GLU 67 N 1.32 -5.50 0.00 1.61 1.02 -1.26 -0.58 120.64 117.25 2d6p n GLU 67 Ca -0.20 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 2d6p n GLU 67 Cb 0.56 -5.46 0.00 0.00 -0.02 0.00 0.00 31.44 26.52 2d6p n GLU 67 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d6p n GLY 68 N -1.69 1.78 0.52 0.62 0.00 -1.26 -4.81 105.19 100.35 2d6p n GLY 68 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2d6p n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d6p n GLY 69 N -1.90 -1.19 3.24 -0.02 0.00 0.26 -4.69 105.19 100.88 2d6p n GLY 69 Ca 0.00 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 2d6p n GLY 69 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d6p s TYR 70 N 0.00 0.60 -0.07 1.61 -0.85 -0.81 -2.63 117.35 115.20 2d6p s TYR 70 Ca 0.00 -0.98 0.03 0.00 -0.52 0.00 0.00 57.07 55.61 2d6p s TYR 70 Cb 0.00 -0.25 -0.02 0.00 0.38 0.00 0.00 41.96 42.06 2d6p s TYR 70 CO 0.00 -0.62 -0.16 0.08 -1.52 0.00 0.00 175.55 173.34 2d6p s VAL 71 N -4.00 2.92 -0.19 -3.49 1.01 0.13 0.22 120.40 117.00 2d6p s VAL 71 Ca 0.20 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2d6p s VAL 71 Cb 0.05 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2d6p s VAL 71 CO 0.00 0.57 0.06 -0.69 0.00 0.00 0.00 175.10 175.04 2d6p s VAL 72 N -0.45 4.67 -0.15 2.92 1.01 0.34 -1.17 120.40 127.57 2d6p s VAL 72 Ca 0.05 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2d6p s VAL 72 Cb -0.12 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.17 2d6p s VAL 72 CO 0.02 0.45 -0.21 0.00 0.00 0.00 0.00 175.10 175.36 2d6p s ASN 74 N 0.96 0.43 0.02 0.00 3.84 -0.26 -1.28 114.94 118.64 2d6p s ASN 74 Ca -0.04 -1.25 0.05 0.00 0.21 0.00 0.00 52.86 51.83 2d6p s ASN 74 Cb -0.15 0.65 -0.02 0.00 -0.55 0.00 0.00 41.25 41.19 2d6p s ASN 74 CO -0.05 -1.28 -0.14 -0.89 -2.79 0.00 0.00 177.10 171.95 2d6p s THR 75 N -3.33 1.13 -0.26 -5.21 2.01 -1.26 -0.20 115.64 108.52 2d6p s THR 75 Ca 0.26 -0.81 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 2d6p s THR 75 Cb -0.01 -0.98 0.04 0.00 0.01 0.00 0.00 72.50 71.56 2d6p s THR 75 CO 0.15 0.16 -0.06 -0.75 -0.69 0.00 0.00 174.62 173.43 2d6p s LYS 76 N -0.75 2.67 -0.12 4.92 2.20 0.55 -1.38 119.74 127.82 2d6p s LYS 76 Ca 0.04 -1.09 0.02 0.00 -0.36 0.00 0.00 55.97 54.58 2d6p s LYS 76 Cb -0.07 -2.99 -0.00 0.00 -1.51 0.00 0.00 37.83 33.26 2d6p s LYS 76 CO 0.00 -0.46 -0.19 -0.65 -0.36 0.00 0.00 175.35 173.69 2d6p s GLN 77 N 1.27 3.16 -1.54 4.03 -0.21 0.15 -1.50 119.66 125.03 2d6p s GLN 77 Ca -0.02 -0.80 -0.14 0.00 0.02 0.00 0.00 55.36 54.42 2d6p s GLN 77 Cb -0.18 -2.47 0.09 0.00 1.00 0.00 0.00 33.01 31.46 2d6p s GLN 77 CO -0.04 0.13 0.98 0.09 -2.12 0.00 0.00 175.29 174.33 2d6p n ASN 78 N 3.70 -4.84 0.00 5.90 4.13 -1.26 -1.08 115.26 121.81 2d6p n ASN 78 Ca -0.19 -0.78 0.00 0.00 1.68 0.00 0.00 54.58 55.30 2d6p n ASN 78 Cb 0.52 -3.86 0.00 0.00 -1.54 0.00 0.00 39.78 34.91 2d6p n ASN 78 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d6p n GLY 79 N -1.68 0.49 3.50 7.41 0.00 -1.26 -5.02 105.19 108.62 2d6p n GLY 79 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2d6p n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d6p s GLN 80 N -0.35 2.63 -0.03 1.61 -1.52 -0.24 -5.11 119.66 116.64 2d6p s GLN 80 Ca 0.00 -0.66 -0.19 0.00 -1.95 0.00 0.00 55.36 52.56 2d6p s GLN 80 Cb 0.00 -2.45 -0.05 0.00 -0.22 0.00 0.00 33.01 30.29 2d6p s GLN 80 CO 0.00 0.61 0.54 -1.58 -0.25 0.00 0.00 175.29 174.61 2d6p s TRP 81 N -0.67 3.65 0.00 0.91 0.52 -1.26 -0.68 118.94 121.41 2d6p s TRP 81 Ca 0.10 1.10 0.00 0.00 0.02 0.00 0.00 56.10 57.32 2d6p s TRP 81 Cb -0.11 -2.55 0.00 0.00 -1.15 0.00 0.00 33.47 29.66 2d6p s TRP 81 CO 0.01 0.35 0.00 0.41 0.02 0.00 0.00 176.95 177.74 2d6p n GLY 82 N 2.56 -1.31 3.73 0.98 0.00 -0.48 -4.99 105.19 105.67 2d6p n GLY 82 Ca -0.08 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 2d6p n GLY 82 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d6p s PRO 83 N -2.11 4.50 0.40 1.61 0.04 -1.26 -4.87 135.00 133.31 2d6p s PRO 83 Ca 0.00 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 62.61 2d6p s PRO 83 Cb 0.00 -3.27 -0.09 0.00 0.04 0.00 0.00 34.50 31.18 2d6p s PRO 83 CO 0.00 -0.08 1.07 -1.21 0.04 0.00 0.00 177.00 176.82 2d6p s GLU 84 N 0.03 4.16 -0.39 4.56 2.02 -1.26 -4.81 118.70 123.01 2d6p s GLU 84 Ca 0.53 1.57 -0.02 0.00 0.02 0.00 0.00 54.97 57.07 2d6p s GLU 84 Cb -0.31 -2.58 0.10 0.00 0.10 0.00 0.00 34.13 31.44 2d6p s GLU 84 CO 0.34 -0.16 0.16 -1.21 0.02 0.00 0.00 175.26 174.42 2d6p s GLU 85 N -2.43 2.04 -0.26 1.61 2.02 -0.41 -5.00 118.70 116.27 2d6p s GLU 85 Ca 0.57 -1.73 -0.14 0.00 0.02 0.00 0.00 54.97 53.69 2d6p s GLU 85 Cb -0.24 -3.50 -0.04 0.00 0.10 0.00 0.00 34.13 30.45 2d6p s GLU 85 CO 0.30 -0.99 0.34 1.03 0.02 0.00 0.00 175.26 175.96 2d6p s ARG 86 N 1.15 4.02 -0.33 1.61 0.52 -1.26 -1.92 118.95 122.74 2d6p s ARG 86 Ca 0.06 -0.00 -0.21 0.00 -0.52 0.00 0.00 55.73 55.06 2d6p s ARG 86 Cb -0.22 -3.64 -0.00 0.00 0.52 0.00 0.00 34.95 31.61 2d6p s ARG 86 CO -0.04 -0.23 0.67 0.21 0.02 0.00 0.00 175.30 175.93 2d6p s LYS 87 N 1.92 3.83 -1.31 3.54 2.47 -0.32 -4.97 119.74 124.91 2d6p s LYS 87 Ca 0.14 0.27 -0.10 0.00 -1.56 0.00 0.00 55.97 54.72 2d6p s LYS 87 Cb -0.16 -3.76 0.15 0.00 -1.46 0.00 0.00 37.83 32.60 2d6p s LYS 87 CO 0.10 -0.67 1.92 -1.33 0.16 0.00 0.00 175.35 175.52 2d6p n MET 88 N 6.04 3.49 -3.64 4.03 2.81 -1.26 -0.69 117.12 127.89 2d6p n MET 88 Ca 0.00 -3.39 -0.05 0.00 -1.81 0.00 0.00 57.70 52.45 2d6p n MET 88 Cb 0.49 -2.99 -0.07 0.00 -0.71 0.00 0.00 33.22 29.94 2d6p n MET 88 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 2d6p s GLN 89 N 0.89 0.31 -0.34 0.03 0.74 -1.09 -4.93 119.66 115.27 2d6p s GLN 89 Ca 0.41 0.40 -0.03 0.00 0.05 0.00 0.00 55.36 56.19 2d6p s GLN 89 Cb 0.10 0.13 0.06 0.00 1.10 0.00 0.00 33.01 34.40 2d6p s GLN 89 CO -0.01 -0.04 0.08 1.41 -0.55 0.00 0.00 175.29 176.18 2d6p s MET 90 N 0.41 2.37 0.00 1.67 -2.45 -1.08 -3.79 119.30 116.42 2d6p s MET 90 Ca 0.02 -1.39 0.28 0.00 -1.25 0.00 0.00 55.69 53.35 2d6p s MET 90 Cb -0.05 -3.36 1.08 0.00 1.25 0.00 0.00 34.83 33.76 2d6p s MET 90 CO -0.11 -0.75 1.76 -0.35 1.05 0.00 0.00 175.02 176.63 2d6p n PRO 91 N 4.66 0.87 -3.90 4.11 -0.04 -1.26 -4.80 135.00 134.65 2d6p n PRO 91 Ca -0.10 -0.40 -0.35 0.00 -0.04 0.00 0.00 63.50 62.61 2d6p n PRO 91 Cb 0.43 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 2d6p n PRO 91 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d6p s PHE 92 N -2.40 3.28 0.05 0.54 0.08 -1.26 -4.90 117.98 113.36 2d6p s PHE 92 Ca 0.29 0.11 -0.25 0.00 0.12 0.00 0.00 56.93 57.20 2d6p s PHE 92 Cb 0.20 -2.13 -0.06 0.00 -0.57 0.00 0.00 43.02 40.47 2d6p s PHE 92 CO 0.47 0.13 0.76 -0.65 -0.10 0.00 0.00 175.22 175.83 2d6p s GLN 93 N 0.54 4.49 0.10 0.44 -0.21 -1.26 -5.01 119.66 118.74 2d6p s GLN 93 Ca 0.05 1.06 -0.31 0.00 0.02 0.00 0.00 55.36 56.18 2d6p s GLN 93 Cb -0.12 -3.36 -0.10 0.00 1.00 0.00 0.00 33.01 30.43 2d6p s GLN 93 CO 0.01 0.30 1.89 0.21 -2.12 0.00 0.00 175.29 175.58 2d6p s LYS 94 N -0.11 4.13 0.00 2.91 2.20 -1.26 -2.02 119.74 125.59 2d6p s LYS 94 Ca 0.38 2.62 0.00 0.00 -0.36 0.00 0.00 55.97 58.61 2d6p s LYS 94 Cb -0.21 -3.79 0.00 0.00 -1.51 0.00 0.00 37.83 32.32 2d6p s LYS 94 CO 0.23 -0.89 0.00 0.41 -0.36 0.00 0.00 175.35 174.74 2d6p n GLY 95 N 4.36 0.84 3.75 5.54 0.00 -0.54 -4.77 105.19 114.37 2d6p n GLY 95 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 2d6p n GLY 95 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d6p s MET 96 N -0.21 2.71 0.75 1.61 -1.94 -0.86 -4.75 119.30 116.62 2d6p s MET 96 Ca 0.00 -1.05 -0.11 0.00 -1.71 0.00 0.00 55.69 52.81 2d6p s MET 96 Cb 0.00 -2.49 0.05 0.00 2.01 0.00 0.00 34.83 34.40 2d6p s MET 96 CO 0.00 0.44 1.09 -1.25 -0.01 0.00 0.00 175.02 175.29 2d6p s PRO 97 N -3.36 2.37 -0.02 2.03 0.04 -1.26 -1.42 135.00 133.38 2d6p s PRO 97 Ca 0.31 1.20 -0.20 0.00 0.04 0.00 0.00 61.00 62.34 2d6p s PRO 97 Cb -0.09 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.58 2d6p s PRO 97 CO 0.22 -1.56 0.43 -0.59 0.04 0.00 0.00 177.00 175.54 2d6p s PHE 98 N -2.82 -0.33 -0.35 0.56 -0.12 -0.04 -4.86 117.98 110.03 2d6p s PHE 98 Ca 0.62 0.50 -0.06 0.00 -0.05 0.00 0.00 56.93 57.94 2d6p s PHE 98 Cb -0.18 0.20 0.05 0.00 -0.63 0.00 0.00 43.02 42.47 2d6p s PHE 98 CO 0.54 -0.48 0.12 -2.00 -0.05 0.00 0.00 175.22 173.35 2d6p s GLU 99 N -1.46 2.57 -0.31 1.99 2.12 -1.26 -2.75 118.70 119.60 2d6p s GLU 99 Ca -0.12 -1.25 -0.10 0.00 0.36 0.00 0.00 54.97 53.86 2d6p s GLU 99 Cb -0.03 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.86 2d6p s GLU 99 CO 0.05 -0.72 0.17 -1.17 -0.54 0.00 0.00 175.26 173.04 2d6p s LEU 100 N 1.38 4.17 -0.15 2.70 2.96 -0.70 -0.51 118.68 128.53 2d6p s LEU 100 Ca -0.01 -0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 2d6p s LEU 100 Cb -0.20 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 2d6p s LEU 100 CO 0.02 -0.20 -0.03 0.00 -1.32 0.00 0.00 176.35 174.82 2d6p s PHE 102 N 0.19 3.28 -0.36 0.00 0.08 0.55 -0.86 117.98 120.86 2d6p s PHE 102 Ca -0.02 -1.91 -0.12 0.00 0.12 0.00 0.00 56.93 55.01 2d6p s PHE 102 Cb -0.14 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.18 2d6p s PHE 102 CO 0.03 -0.81 0.22 -1.17 -0.10 0.00 0.00 175.22 173.39 2d6p s LEU 103 N 1.24 4.59 -0.10 -0.37 2.96 0.49 -0.30 118.68 127.19 2d6p s LEU 103 Ca -0.05 -0.69 -0.30 0.00 -0.22 0.00 0.00 54.13 52.87 2d6p s LEU 103 Cb -0.20 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.40 2d6p s LEU 103 CO -0.01 -0.31 1.08 -0.69 -1.32 0.00 0.00 176.35 175.10 2d6p s VAL 104 N 1.64 4.59 0.41 1.68 1.01 -0.01 -0.66 120.40 129.07 2d6p s VAL 104 Ca 0.04 1.88 0.04 0.00 0.00 0.00 0.00 61.98 63.94 2d6p s VAL 104 Cb -0.18 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2d6p s VAL 104 CO 0.08 -0.02 0.04 -1.10 0.00 0.00 0.00 175.10 174.11 2d6p s GLN 105 N 2.22 1.93 0.16 2.72 -0.21 -0.03 -0.72 119.66 125.73 2d6p s GLN 105 Ca 0.51 -2.15 -0.19 0.00 0.02 0.00 0.00 55.36 53.55 2d6p s GLN 105 Cb -0.20 -1.20 0.08 0.00 1.00 0.00 0.00 33.01 32.68 2d6p s GLN 105 CO 0.18 -0.25 1.65 -0.09 -2.12 0.00 0.00 175.29 174.66 2d6p h ARG 106 N 1.76 -0.10 -0.00 2.91 2.43 -1.97 -3.22 114.38 116.19 2d6p h ARG 106 Ca -0.41 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2d6p h ARG 106 Cb 1.27 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2d6p h ARG 106 CO 0.71 -0.06 -0.56 -1.13 -1.51 0.00 0.00 179.97 177.42 2d6p n SER 107 N -5.35 0.59 -3.71 -3.80 3.41 -1.26 -4.97 113.62 98.54 2d6p n SER 107 Ca 0.01 -0.79 -0.10 0.00 -0.26 0.00 0.00 58.87 57.73 2d6p n SER 107 Cb 0.26 0.99 -0.03 0.00 -0.26 0.00 0.00 64.21 65.16 2d6p n SER 107 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2d6p s GLU 108 N -2.11 1.38 -0.08 4.33 1.03 -1.22 -2.15 118.70 119.89 2d6p s GLU 108 Ca 0.05 -0.82 -0.25 0.00 0.03 0.00 0.00 54.97 53.98 2d6p s GLU 108 Cb 0.09 0.53 -0.03 0.00 -0.80 0.00 0.00 34.13 33.92 2d6p s GLU 108 CO 0.49 -0.59 0.77 -0.06 -1.33 0.00 0.00 175.26 174.54 2d6p s PHE 109 N -3.86 3.56 -0.27 4.83 0.08 0.38 -0.85 117.98 121.85 2d6p s PHE 109 Ca 0.08 1.32 -0.11 0.00 0.12 0.00 0.00 56.93 58.34 2d6p s PHE 109 Cb -0.01 -2.90 -0.05 0.00 -0.57 0.00 0.00 43.02 39.49 2d6p s PHE 109 CO -0.04 0.01 0.18 0.15 -0.10 0.00 0.00 175.22 175.42 2d6p s LYS 110 N 1.09 3.98 -0.22 0.44 -0.14 0.16 -1.24 119.74 123.82 2d6p s LYS 110 Ca 0.40 -0.31 -0.08 0.00 -1.36 0.00 0.00 55.97 54.63 2d6p s LYS 110 Cb -0.18 -3.62 -0.04 0.00 -1.68 0.00 0.00 37.83 32.31 2d6p s LYS 110 CO 0.19 -0.12 0.07 0.08 -0.76 0.00 0.00 175.35 174.82 2d6p s VAL 111 N 1.57 4.60 -0.12 3.17 1.01 -0.18 -0.38 120.40 130.06 2d6p s VAL 111 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2d6p s VAL 111 Cb -0.15 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 2d6p s VAL 111 CO 0.09 0.39 -0.14 -0.04 0.00 0.00 0.00 175.10 175.40 2d6p s MET 112 N 1.04 3.33 -0.11 2.72 1.00 -0.04 -0.77 119.30 126.47 2d6p s MET 112 Ca 0.04 -0.71 0.02 0.00 0.00 0.00 0.00 55.69 55.04 2d6p s MET 112 Cb -0.14 -2.59 -0.01 0.00 0.00 0.00 0.00 34.83 32.09 2d6p s MET 112 CO 0.03 0.22 -0.17 0.08 0.00 0.00 0.00 175.02 175.18 2d6p s VAL 113 N 0.33 2.71 -1.65 -6.03 1.01 0.15 -0.07 120.40 116.86 2d6p s VAL 113 Ca -0.12 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 2d6p s VAL 113 Cb -0.16 -2.10 0.12 0.00 0.00 0.00 0.00 36.38 34.24 2d6p s VAL 113 CO 0.06 0.54 0.63 0.59 0.00 0.00 0.00 175.10 176.92 2d6p n ASN 114 N 3.35 -2.19 0.00 3.32 3.02 0.33 -0.33 115.26 122.77 2d6p n ASN 114 Ca -0.18 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 2d6p n ASN 114 Cb 0.53 -2.62 0.00 0.00 -0.61 0.00 0.00 39.78 37.08 2d6p n ASN 114 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2d6p n LYS 115 N -4.38 -0.03 -4.24 3.52 5.02 -1.26 -5.00 118.16 111.79 2d6p n LYS 115 Ca -0.04 0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 55.92 2d6p n LYS 115 Cb 0.55 -3.14 -0.10 0.00 -0.02 0.00 0.00 35.03 32.31 2d6p n LYS 115 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2d6p s LYS 116 N -0.33 3.46 0.16 1.97 1.02 0.55 -5.08 119.74 121.49 2d6p s LYS 116 Ca 0.00 -0.39 -0.33 0.00 0.02 0.00 0.00 55.97 55.27 2d6p s LYS 116 Cb 0.00 -2.97 -0.13 0.00 -0.52 0.00 0.00 37.83 34.21 2d6p s LYS 116 CO 0.00 0.49 1.65 0.34 -0.92 0.00 0.00 175.35 176.90 2d6p n PHE 117 N 2.83 2.41 -0.01 3.18 7.35 -1.26 -0.67 117.46 131.29 2d6p n PHE 117 Ca -0.18 0.17 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 2d6p n PHE 117 Cb 0.53 -2.59 -0.01 0.00 0.35 0.00 0.00 39.48 37.76 2d6p n PHE 117 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2d6p n PHE 118 N 3.87 0.00 -3.84 -5.13 7.35 0.05 -4.84 117.46 114.91 2d6p n PHE 118 Ca 0.17 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.77 2d6p n PHE 118 Cb 0.31 -0.20 -0.06 0.00 0.35 0.00 0.00 39.48 39.87 2d6p n PHE 118 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2d6p s VAL 119 N -2.30 0.09 0.31 -2.13 0.11 -1.18 -5.04 120.40 110.26 2d6p s VAL 119 Ca -0.12 -1.11 0.10 0.00 -2.93 0.00 0.00 61.98 57.92 2d6p s VAL 119 Cb 0.02 -1.51 -0.06 0.00 -1.53 0.00 0.00 36.38 33.29 2d6p s VAL 119 CO 0.18 -0.42 -0.13 -1.10 -3.33 0.00 0.00 175.10 170.30 2d6p s GLN 120 N -3.89 1.71 -0.23 1.54 -0.21 -1.26 -1.01 119.66 116.30 2d6p s GLN 120 Ca 0.09 -1.84 -0.03 0.00 0.02 0.00 0.00 55.36 53.60 2d6p s GLN 120 Cb 0.03 -1.62 0.12 0.00 1.00 0.00 0.00 33.01 32.54 2d6p s GLN 120 CO -0.06 0.19 0.32 -0.47 -2.12 0.00 0.00 175.29 173.15 2d6p s TYR 121 N -2.65 -0.63 0.26 0.91 5.04 -0.37 -4.98 117.35 114.92 2d6p s TYR 121 Ca 0.31 0.60 -0.30 0.00 -2.44 0.00 0.00 57.07 55.24 2d6p s TYR 121 Cb -0.00 -0.12 -0.09 0.00 0.35 0.00 0.00 41.96 42.09 2d6p s TYR 121 CO 0.15 -0.69 1.27 -1.14 -1.34 0.00 0.00 175.55 173.80 2d6p s GLN 122 N 2.47 4.42 0.11 4.97 0.74 -1.26 -0.47 119.66 130.64 2d6p s GLN 122 Ca 0.11 2.06 -0.31 0.00 0.05 0.00 0.00 55.36 57.27 2d6p s GLN 122 Cb -0.15 -3.15 -0.10 0.00 1.10 0.00 0.00 33.01 30.70 2d6p s GLN 122 CO -0.15 -0.15 1.85 -1.01 -0.55 0.00 0.00 175.29 175.29 2d6p s HIS 123 N -0.54 2.00 -0.20 1.67 3.76 -0.91 -4.89 115.29 116.18 2d6p s HIS 123 Ca 0.52 -0.10 0.13 0.00 -0.15 0.00 0.00 55.06 55.46 2d6p s HIS 123 Cb -0.37 -4.19 -0.23 0.00 1.11 0.00 0.00 32.58 28.90 2d6p s HIS 123 CO 0.44 -4.99 0.06 0.54 -0.85 0.00 0.00 174.74 169.94 2d6p n ARG 124 N 5.98 0.68 -4.38 1.40 1.74 -1.26 -4.92 116.66 115.89 2d6p n ARG 124 Ca 0.18 0.06 -0.27 0.00 -0.77 0.00 0.00 57.85 57.05 2d6p n ARG 124 Cb 0.39 -1.55 -0.12 0.00 -1.02 0.00 0.00 32.46 30.15 2d6p n ARG 124 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2d6p s VAL 125 N -2.51 2.17 0.29 1.55 -7.23 -1.26 -5.10 120.40 108.30 2d6p s VAL 125 Ca -0.16 -1.84 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 2d6p s VAL 125 Cb 0.07 -1.96 -0.13 0.00 0.56 0.00 0.00 36.38 34.92 2d6p s VAL 125 CO 0.77 -0.05 1.34 -2.65 -0.31 0.00 0.00 175.10 174.21 2d6p n PRO 126 N 0.64 2.06 0.21 4.82 -0.02 -1.26 -4.86 135.00 136.58 2d6p n PRO 126 Ca -0.16 0.73 0.07 0.00 -2.02 0.00 0.00 63.50 62.12 2d6p n PRO 126 Cb 0.55 -2.34 0.42 0.00 -0.02 0.00 0.00 33.50 32.10 2d6p n PRO 126 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 2d6p h TYR 127 N 3.42 0.00 0.00 6.00 -0.00 -1.95 -3.01 116.97 121.43 2d6p h TYR 127 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 2d6p h TYR 127 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.01 2d6p h TYR 127 CO 0.54 0.30 0.02 1.12 -0.00 0.00 0.00 178.16 180.14 2d6p h HIS 128 N 0.00 0.00 0.00 0.10 2.07 -1.89 -2.00 115.15 113.43 2d6p h HIS 128 Ca -0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 2d6p h HIS 128 Cb 0.78 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.76 2d6p h HIS 128 CO 0.00 0.00 -0.09 -0.07 -3.07 0.00 0.00 177.93 174.70 2d6p h LEU 129 N 0.00 0.00 -9.01 6.12 3.38 -1.88 -3.42 115.31 110.50 2d6p h LEU 129 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2d6p h LEU 129 Cb 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2d6p h LEU 129 CO 0.00 0.09 0.83 -0.69 0.09 0.00 0.00 178.44 178.76 2d6p s VAL 130 N -3.61 4.57 0.00 1.22 1.01 -0.75 -4.35 120.40 118.49 2d6p s VAL 130 Ca 0.02 1.85 0.00 0.00 0.00 0.00 0.00 61.98 63.85 2d6p s VAL 130 Cb 0.09 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2d6p s VAL 130 CO 0.59 -0.35 0.52 -0.90 0.00 0.00 0.00 175.10 174.96 2d6p n ASP 131 N 6.65 0.92 -4.08 3.32 5.68 -1.07 -1.18 116.55 126.79 2d6p n ASP 131 Ca 0.12 -1.25 -0.24 0.00 -0.50 0.00 0.00 54.79 52.92 2d6p n ASP 131 Cb 0.47 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.29 2d6p n ASP 131 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2d6p s THR 132 N -0.25 1.21 -0.14 2.12 2.01 -0.71 0.14 115.64 120.02 2d6p s THR 132 Ca 0.00 -0.58 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 2d6p s THR 132 Cb 0.00 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 2d6p s THR 132 CO 0.00 0.36 -0.05 -0.51 -0.69 0.00 0.00 174.62 173.73 2d6p s ILE 133 N 0.24 3.77 -0.04 1.82 2.07 -0.45 -1.24 121.20 127.37 2d6p s ILE 133 Ca -0.07 -0.41 0.05 0.00 -1.41 0.00 0.00 60.65 58.81 2d6p s ILE 133 Cb -0.12 -2.63 -0.01 0.00 0.13 0.00 0.00 42.46 39.83 2d6p s ILE 133 CO 0.02 0.51 -0.18 0.00 -1.91 0.00 0.00 174.94 173.39 2d6p s ALA 134 N 0.23 1.55 -0.05 1.50 0.00 0.63 -1.66 121.76 123.95 2d6p s ALA 134 Ca -0.03 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2d6p s ALA 134 Cb -0.14 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.51 2d6p s ALA 134 CO 0.03 0.30 -0.06 0.08 0.00 0.00 0.00 175.76 176.11 2d6p s VAL 135 N -0.04 0.68 0.13 0.00 1.01 -0.32 -0.37 120.40 121.49 2d6p s VAL 135 Ca -0.02 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 2d6p s VAL 135 Cb -0.11 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.60 2d6p s VAL 135 CO 0.02 0.26 0.31 -0.94 0.00 0.00 0.00 175.10 174.75 2d6p s SER 136 N 0.96 -0.04 0.00 3.32 1.04 -0.88 -0.04 113.70 118.05 2d6p s SER 136 Ca -0.10 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2d6p s SER 136 Cb -0.14 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2d6p s SER 136 CO 0.00 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2d6p n GLY 137 N -0.18 -1.10 2.92 7.32 0.00 -1.26 -0.10 105.19 112.79 2d6p n GLY 137 Ca -0.13 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 2d6p n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d6p s LEU 139 N 2.45 0.38 0.02 0.00 2.34 -1.26 -2.31 118.68 120.29 2d6p s LEU 139 Ca 0.51 -1.13 0.01 0.00 0.06 0.00 0.00 54.13 53.58 2d6p s LEU 139 Cb 0.13 2.08 -0.01 0.00 -0.56 0.00 0.00 46.19 47.83 2d6p s LEU 139 CO -0.02 -1.37 -0.05 -1.59 -1.06 0.00 0.00 176.35 172.26 2d6p s LYS 140 N -3.24 0.40 -0.12 1.48 -2.85 -0.92 -4.86 119.74 109.62 2d6p s LYS 140 Ca 0.22 -0.41 -0.02 0.00 -1.00 0.00 0.00 55.97 54.76 2d6p s LYS 140 Cb -0.02 -0.26 -0.03 0.00 -2.06 0.00 0.00 37.83 35.46 2d6p s LYS 140 CO 0.13 0.06 -0.05 -0.51 0.10 0.00 0.00 175.35 175.08 2d6p s LEU 141 N -0.77 3.23 -0.11 2.77 1.43 -1.26 -1.71 118.68 122.25 2d6p s LEU 141 Ca -0.04 -0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 52.88 2d6p s LEU 141 Cb -0.05 -1.75 -0.09 0.00 0.03 0.00 0.00 46.19 44.33 2d6p s LEU 141 CO -0.00 0.25 0.26 -1.28 0.23 0.00 0.00 176.35 175.81 2d6p h SER 142 N 6.10 0.00 -5.09 2.29 0.87 -1.05 -3.35 113.55 113.32 2d6p h SER 142 Ca -0.38 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 59.81 2d6p h SER 142 Cb 1.19 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.04 2d6p h SER 142 CO 0.58 0.68 -0.00 0.72 -0.53 0.00 0.00 176.83 178.28 2d6p s PHE 143 N -1.79 -0.14 -0.22 2.24 -0.12 -0.95 0.07 117.98 117.06 2d6p s PHE 143 Ca -0.07 -0.19 -0.00 0.00 -0.05 0.00 0.00 56.93 56.63 2d6p s PHE 143 Cb -0.01 0.35 0.06 0.00 -0.63 0.00 0.00 43.02 42.79 2d6p s PHE 143 CO 0.24 -0.85 -0.03 0.42 -0.05 0.00 0.00 175.22 174.95 2d6p s ILE 144 N -3.85 1.28 0.28 -4.49 1.01 -0.50 -1.67 121.20 113.26 2d6p s ILE 144 Ca 0.07 -1.06 0.06 0.00 0.00 0.00 0.00 60.65 59.73 2d6p s ILE 144 Cb -0.00 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 2d6p s ILE 144 CO -0.06 -0.13 0.34 0.42 0.00 0.00 0.00 174.94 175.52 2d6p s THR 145 N 1.51 4.50 -0.13 2.92 -4.23 -0.72 -2.12 115.64 117.37 2d6p s THR 145 Ca -0.05 -1.15 -0.01 0.00 -1.18 0.00 0.00 61.69 59.31 2d6p s THR 145 Cb -0.18 -3.54 0.03 0.00 1.34 0.00 0.00 72.50 70.15 2d6p s THR 145 CO -0.07 -0.27 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.35 2d6p s PHE 146 N -2.12 1.27 -0.00 3.99 0.08 -1.26 -2.35 117.98 117.60 2d6p s PHE 146 Ca 0.38 -0.70 0.06 0.00 0.12 0.00 0.00 56.93 56.78 2d6p s PHE 146 Cb -0.08 -1.12 -0.02 0.00 -0.57 0.00 0.00 43.02 41.23 2d6p s PHE 146 CO 0.28 -0.51 -0.18 -0.65 -0.10 0.00 0.00 175.22 174.07 2d6p s GLN 147 N 1.78 1.38 -0.17 0.44 1.11 -0.55 -4.01 119.66 119.64 2d6p s GLN 147 Ca 0.03 -0.69 -0.08 0.00 0.01 0.00 0.00 55.36 54.63 2d6p s GLN 147 Cb -0.14 -1.37 -0.05 0.00 -1.01 0.00 0.00 33.01 30.45 2d6p s GLN 147 CO -0.07 0.37 0.11 -0.08 0.01 0.00 0.00 175.29 175.63 2d6p s THR 148 N -0.51 5.27 -2.27 -0.19 -1.32 -1.05 0.74 115.64 116.32 2d6p s THR 148 Ca 0.06 0.13 0.30 0.00 -1.21 0.00 0.00 61.69 60.98 2d6p s THR 148 Cb -0.07 -3.37 0.72 0.00 -1.51 0.00 0.00 72.50 68.27 2d6p s THR 148 CO -0.00 0.50 1.97 0.00 -2.21 0.00 0.00 174.62 174.88