#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h2p s ARG 3 N 0.00 2.09 -0.30 7.34 1.81 0.15 -4.98 118.95 125.06 2h2p s ARG 3 Ca 0.00 -1.03 0.00 0.00 -1.72 0.00 0.00 55.73 52.98 2h2p s ARG 3 Cb 0.00 -2.28 0.09 0.00 -0.45 0.00 0.00 34.95 32.32 2h2p s ARG 3 CO 0.00 0.51 0.06 -0.51 -0.68 0.00 0.00 175.30 174.68 2h2p s LEU 4 N -2.10 2.76 -0.17 2.53 1.43 -1.26 -1.65 118.68 120.23 2h2p s LEU 4 Ca 0.20 -1.62 -0.14 0.00 -1.03 0.00 0.00 54.13 51.54 2h2p s LEU 4 Cb -0.11 -1.06 -0.05 0.00 0.03 0.00 0.00 46.19 45.01 2h2p s LEU 4 CO 0.12 -0.37 0.28 -0.22 0.23 0.00 0.00 176.35 176.39 2h2p s LEU 5 N 1.45 4.24 -0.08 1.79 2.96 -0.67 -3.90 118.68 124.47 2h2p s LEU 5 Ca 0.07 0.48 0.05 0.00 -0.22 0.00 0.00 54.13 54.51 2h2p s LEU 5 Cb -0.18 -2.35 -0.01 0.00 0.50 0.00 0.00 46.19 44.15 2h2p s LEU 5 CO -0.17 0.10 -0.24 -1.61 -1.32 0.00 0.00 176.35 173.10 2h2p s GLU 6 N 0.49 2.73 0.07 1.98 2.02 -1.25 0.15 118.70 124.89 2h2p s GLU 6 Ca 0.16 -0.88 -0.12 0.00 0.02 0.00 0.00 54.97 54.15 2h2p s GLU 6 Cb -0.13 -2.19 0.01 0.00 0.10 0.00 0.00 34.13 31.93 2h2p s GLU 6 CO 0.03 0.28 0.28 -1.54 0.02 0.00 0.00 175.26 174.34 2h2p s SER 7 N 0.08 -0.06 0.00 -0.19 1.04 0.36 -4.32 113.70 110.60 2h2p s SER 7 Ca -0.10 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2h2p s SER 7 Cb -0.16 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2h2p s SER 7 CO 0.06 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.20 2h2p n GLY 8 N 0.26 1.05 3.86 7.32 0.00 -1.26 0.49 105.19 116.90 2h2p n GLY 8 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2h2p n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h2p s GLY 9 N -0.75 2.20 0.00 -0.02 0.00 -1.26 -4.64 107.32 102.84 2h2p s GLY 9 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.70 2h2p s GLY 9 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 173.10 173.90 2h2p n GLY 10 N -0.74 1.24 3.74 0.20 0.00 -0.47 -4.76 105.19 104.41 2h2p n GLY 10 Ca 0.03 0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2h2p n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2h2p s LEU 11 N 0.00 3.77 0.07 0.99 2.96 -1.26 0.18 118.68 125.40 2h2p s LEU 11 Ca 0.00 0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 53.99 2h2p s LEU 11 Cb 0.00 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 2h2p s LEU 11 CO 0.00 0.32 0.11 0.68 -1.32 0.00 0.00 176.35 176.14 2h2p s VAL 12 N -1.07 0.17 0.15 1.68 -7.23 -0.38 -4.94 120.40 108.78 2h2p s VAL 12 Ca 0.19 -1.39 -0.21 0.00 -1.81 0.00 0.00 61.98 58.76 2h2p s VAL 12 Cb -0.12 -1.39 -0.07 0.00 0.56 0.00 0.00 36.38 35.36 2h2p s VAL 12 CO 0.09 -0.77 0.67 -1.10 -0.31 0.00 0.00 175.10 173.68 2h2p s GLN 13 N -3.85 4.30 0.14 4.82 -0.21 -1.25 -1.14 119.66 122.47 2h2p s GLN 13 Ca 0.05 0.87 -0.31 0.00 0.02 0.00 0.00 55.36 55.99 2h2p s GLN 13 Cb 0.06 -3.12 -0.10 0.00 1.00 0.00 0.00 33.01 30.84 2h2p s GLN 13 CO -0.11 0.54 1.77 -2.14 -2.12 0.00 0.00 175.29 173.23 2h2p s PRO 14 N -1.43 4.15 0.00 2.91 0.02 -1.26 -0.85 135.00 138.53 2h2p s PRO 14 Ca 0.35 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.92 2h2p s PRO 14 Cb -0.19 -3.46 0.00 0.00 0.02 0.00 0.00 34.50 30.86 2h2p s PRO 14 CO 0.22 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.50 2h2p n GLY 15 N 4.12 1.54 0.00 0.52 0.00 -0.82 -4.98 105.19 105.57 2h2p n GLY 15 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2h2p n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h2p n GLY 16 N 0.00 -1.71 3.42 -0.02 0.00 -0.03 -4.08 105.19 102.76 2h2p n GLY 16 Ca 0.00 -1.51 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 2h2p n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h2p s SER 17 N -1.31 -0.51 0.29 1.61 1.04 -1.26 -2.68 113.70 110.88 2h2p s SER 17 Ca 0.00 0.73 0.04 0.00 0.48 0.00 0.00 55.95 57.21 2h2p s SER 17 Cb 0.00 0.74 -0.06 0.00 0.10 0.00 0.00 66.02 66.80 2h2p s SER 17 CO 0.00 -0.39 0.01 -1.48 0.98 0.00 0.00 173.24 172.36 2h2p s LEU 18 N -0.58 2.27 -0.35 2.42 2.34 -1.07 -5.02 118.68 118.70 2h2p s LEU 18 Ca -0.07 -1.29 0.02 0.00 0.06 0.00 0.00 54.13 52.86 2h2p s LEU 18 Cb -0.03 -0.43 0.10 0.00 -0.56 0.00 0.00 46.19 45.28 2h2p s LEU 18 CO 0.05 -0.51 0.09 -0.75 -1.06 0.00 0.00 176.35 174.16 2h2p s LYS 19 N -3.84 1.23 0.41 1.48 2.20 -1.26 -2.27 119.74 117.69 2h2p s LYS 19 Ca 0.33 -1.65 -0.23 0.00 -0.36 0.00 0.00 55.97 54.06 2h2p s LYS 19 Cb 0.07 -2.73 -0.10 0.00 -1.51 0.00 0.00 37.83 33.56 2h2p s LYS 19 CO 0.13 -0.98 1.00 -0.51 -0.36 0.00 0.00 175.35 174.63 2h2p s LEU 20 N 1.05 4.06 0.01 5.43 1.43 0.70 -4.72 118.68 126.64 2h2p s LEU 20 Ca 0.11 1.89 0.03 0.00 -1.03 0.00 0.00 54.13 55.13 2h2p s LEU 20 Cb -0.19 -4.33 -0.01 0.00 0.03 0.00 0.00 46.19 41.69 2h2p s LEU 20 CO -0.13 -0.44 -0.08 -0.44 0.23 0.00 0.00 176.35 175.48 2h2p s SER 21 N -1.82 0.97 -0.13 2.29 0.01 0.18 -1.10 113.70 114.09 2h2p s SER 21 Ca 0.59 -0.23 -0.00 0.00 1.31 0.00 0.00 55.95 57.62 2h2p s SER 21 Cb -0.17 -0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.01 2h2p s SER 21 CO 0.21 0.05 -0.07 0.00 0.41 0.00 0.00 173.24 173.84 2h2p s ALA 23 N 1.69 3.43 -0.30 0.00 0.00 0.39 1.00 121.76 127.97 2h2p s ALA 23 Ca 0.04 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.91 2h2p s ALA 23 Cb -0.13 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 2h2p s ALA 23 CO -0.08 -0.29 0.21 0.00 0.00 0.00 0.00 175.76 175.60 2h2p s ALA 24 N 1.24 3.52 -0.05 0.00 0.00 0.33 -1.66 121.76 125.15 2h2p s ALA 24 Ca 0.06 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 50.90 2h2p s ALA 24 Cb -0.14 -2.53 -0.00 0.00 0.00 0.00 0.00 23.12 20.44 2h2p s ALA 24 CO 0.05 -0.66 -0.17 -1.54 0.00 0.00 0.00 175.76 173.44 2h2p s SER 25 N 1.75 2.16 0.00 0.00 1.04 -0.66 -4.83 113.70 113.16 2h2p s SER 25 Ca 0.07 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2h2p s SER 25 Cb -0.16 -0.70 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2h2p s SER 25 CO 0.11 0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.07 2h2p n GLY 26 N 3.29 0.95 3.55 7.32 0.00 -1.26 0.29 105.19 119.33 2h2p n GLY 26 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 2h2p n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2h2p s PHE 27 N -2.00 -0.48 -0.44 1.61 -0.71 -1.26 -4.51 117.98 110.19 2h2p s PHE 27 Ca 0.00 0.80 -0.26 0.00 -1.04 0.00 0.00 56.93 56.42 2h2p s PHE 27 Cb 0.00 0.44 -0.06 0.00 -1.21 0.00 0.00 43.02 42.19 2h2p s PHE 27 CO 0.00 -0.46 2.34 0.34 -1.34 0.00 0.00 175.22 176.10 2h2p s ASP 28 N -1.22 4.68 0.60 1.98 -1.08 -1.26 -4.77 116.67 115.61 2h2p s ASP 28 Ca -0.05 1.21 0.29 0.00 -0.52 0.00 0.00 52.55 53.49 2h2p s ASP 28 Cb -0.00 -2.50 1.56 0.00 -1.46 0.00 0.00 42.92 40.51 2h2p s ASP 28 CO 0.04 -2.67 1.96 0.22 0.52 0.00 0.00 175.17 175.24 2h2p h TYR 29 N 18.44 0.00 -1.63 -5.34 3.20 -1.95 -3.41 116.97 126.28 2h2p h TYR 29 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 2h2p h TYR 29 Cb 1.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.53 2h2p h TYR 29 CO 0.96 0.00 0.00 0.43 -1.64 0.00 0.00 178.16 177.91 2h2p n SER 30 N -3.57 -0.05 0.00 -2.11 7.64 -1.26 -3.92 113.62 110.35 2h2p n SER 30 Ca 0.05 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.28 2h2p n SER 30 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2h2p n SER 30 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2h2p n ARG 31 N -0.69 0.00 -3.81 1.43 0.63 -1.26 -4.84 116.66 108.12 2h2p n ARG 31 Ca 0.00 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.71 2h2p n ARG 31 Cb 0.00 -2.99 -0.04 0.00 0.45 0.00 0.00 32.46 29.87 2h2p n ARG 31 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2h2p s TYR 32 N -0.70 2.77 -0.09 -0.14 1.51 -1.25 -4.93 117.35 114.52 2h2p s TYR 32 Ca 0.00 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.69 2h2p s TYR 32 Cb 0.00 -1.90 -0.01 0.00 -0.11 0.00 0.00 41.96 39.94 2h2p s TYR 32 CO 0.00 0.11 -0.21 -1.58 -1.11 0.00 0.00 175.55 172.76 2h2p s TRP 33 N -2.41 2.59 0.08 2.71 0.52 -1.26 -2.62 118.94 118.55 2h2p s TRP 33 Ca 0.43 -0.80 0.06 0.00 0.02 0.00 0.00 56.10 55.80 2h2p s TRP 33 Cb -0.03 -1.70 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 2h2p s TRP 33 CO 0.26 -0.27 -0.07 -1.64 0.02 0.00 0.00 176.95 175.25 2h2p s MET 34 N 0.12 2.33 0.02 4.98 -1.94 0.10 -1.12 119.30 123.79 2h2p s MET 34 Ca -0.11 -0.92 -0.15 0.00 -1.71 0.00 0.00 55.69 52.81 2h2p s MET 34 Cb -0.16 -2.41 0.02 0.00 2.01 0.00 0.00 34.83 34.30 2h2p s MET 34 CO 0.06 0.53 0.33 0.45 -0.01 0.00 0.00 175.02 176.39 2h2p s SER 35 N -2.09 -0.18 -0.09 3.03 0.15 -0.92 -0.17 113.70 113.43 2h2p s SER 35 Ca 0.22 -0.04 -0.00 0.00 0.70 0.00 0.00 55.95 56.83 2h2p s SER 35 Cb -0.11 0.35 -0.03 0.00 -1.71 0.00 0.00 66.02 64.52 2h2p s SER 35 CO 0.14 -0.56 -0.05 0.26 1.20 0.00 0.00 173.24 174.23 2h2p s TRP 36 N -2.04 3.00 0.01 3.44 0.52 -0.84 -1.25 118.94 121.78 2h2p s TRP 36 Ca -0.08 0.01 0.03 0.00 0.02 0.00 0.00 56.10 56.08 2h2p s TRP 36 Cb -0.02 -1.77 -0.01 0.00 -1.15 0.00 0.00 33.47 30.52 2h2p s TRP 36 CO 0.00 0.30 -0.11 0.08 0.02 0.00 0.00 176.95 177.25 2h2p s VAL 37 N -0.64 0.83 0.14 4.03 1.01 -0.12 -0.94 120.40 124.72 2h2p s VAL 37 Ca 0.10 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.50 2h2p s VAL 37 Cb -0.12 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2h2p s VAL 37 CO 0.02 0.10 -0.15 0.00 0.00 0.00 0.00 175.10 175.07 2h2p s ARG 38 N -0.61 1.11 -0.08 2.72 1.70 -0.30 -0.11 118.95 123.37 2h2p s ARG 38 Ca 0.02 -1.32 -0.01 0.00 -0.47 0.00 0.00 55.73 53.94 2h2p s ARG 38 Cb -0.05 -1.00 0.03 0.00 -0.57 0.00 0.00 34.95 33.36 2h2p s ARG 38 CO 0.00 0.19 -0.00 -1.14 -1.08 0.00 0.00 175.30 173.27 2h2p s GLN 39 N -2.85 0.67 0.19 3.89 0.74 0.12 -1.47 119.66 120.95 2h2p s GLN 39 Ca 0.12 0.05 -0.30 0.00 0.05 0.00 0.00 55.36 55.28 2h2p s GLN 39 Cb -0.04 -1.09 -0.08 0.00 1.10 0.00 0.00 33.01 32.90 2h2p s GLN 39 CO 0.04 -0.32 1.10 0.00 -0.55 0.00 0.00 175.29 175.55 2h2p s ALA 40 N 1.95 3.37 0.02 1.58 0.00 -1.26 0.37 121.76 127.79 2h2p s ALA 40 Ca 0.05 0.82 -0.37 0.00 0.00 0.00 0.00 51.96 52.46 2h2p s ALA 40 Cb -0.13 -3.34 -0.16 0.00 0.00 0.00 0.00 23.12 19.49 2h2p s ALA 40 CO -0.06 -0.19 1.51 -2.30 0.00 0.00 0.00 175.76 174.72 2h2p n PRO 41 N 2.23 1.44 -2.70 0.00 -0.02 -1.26 -1.56 135.00 133.13 2h2p n PRO 41 Ca 0.02 0.52 -0.08 0.00 -2.02 0.00 0.00 63.50 61.94 2h2p n PRO 41 Cb 0.46 -2.22 0.04 0.00 -0.02 0.00 0.00 33.50 31.77 2h2p n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h2p n GLY 42 N 3.16 0.05 3.83 -1.23 0.00 -1.26 -5.04 105.19 104.70 2h2p n GLY 42 Ca 0.20 -0.19 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2h2p n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h2p s LYS 43 N -4.67 1.76 0.00 1.61 -0.14 -0.60 -5.18 119.74 112.52 2h2p s LYS 43 Ca 0.00 -1.09 0.00 0.00 -1.36 0.00 0.00 55.97 53.52 2h2p s LYS 43 Cb -0.00 0.52 0.00 0.00 -1.68 0.00 0.00 37.83 36.67 2h2p s LYS 43 CO 0.36 -0.82 0.00 0.41 -0.76 0.00 0.00 175.35 174.54 2h2p n GLY 44 N -0.56 -1.04 3.75 -3.33 0.00 -1.26 -4.67 105.19 98.09 2h2p n GLY 44 Ca -0.06 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 2h2p n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h2p s LEU 45 N 0.00 4.14 -0.07 0.99 1.43 -1.26 -4.14 118.68 119.76 2h2p s LEU 45 Ca 0.00 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 2h2p s LEU 45 Cb 0.00 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.19 2h2p s LEU 45 CO 0.00 0.26 -0.13 -0.54 0.23 0.00 0.00 176.35 176.17 2h2p s LYS 46 N -0.14 1.80 0.13 1.70 -0.14 -0.54 -4.99 119.74 117.56 2h2p s LYS 46 Ca 0.09 -0.44 -0.30 0.00 -1.36 0.00 0.00 55.97 53.96 2h2p s LYS 46 Cb -0.12 -1.50 -0.07 0.00 -1.68 0.00 0.00 37.83 34.47 2h2p s LYS 46 CO 0.01 0.02 1.22 -0.46 -0.76 0.00 0.00 175.35 175.37 2h2p s TRP 47 N 0.72 3.41 -0.17 3.18 -0.00 -1.26 -1.15 118.94 123.66 2h2p s TRP 47 Ca -0.13 1.32 -0.14 0.00 -0.00 0.00 0.00 56.10 57.14 2h2p s TRP 47 Cb -0.16 -3.46 -0.08 0.00 -0.00 0.00 0.00 33.47 29.77 2h2p s TRP 47 CO 0.03 -1.39 -0.10 -0.89 -0.00 0.00 0.00 176.95 174.61 2h2p n ILE 48 N 3.21 1.47 -3.68 5.86 2.08 -0.11 -4.50 119.36 123.68 2h2p n ILE 48 Ca 0.07 0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.48 2h2p n ILE 48 Cb 0.45 -2.26 0.00 0.00 -0.75 0.00 0.00 39.64 37.08 2h2p n ILE 48 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2h2p n GLY 49 N 1.53 0.89 3.56 7.39 0.00 -1.20 -1.10 105.19 116.26 2h2p n GLY 49 Ca -0.18 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 2h2p n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2h2p s GLU 50 N -2.00 1.29 -0.05 1.61 -1.05 0.84 -1.98 118.70 117.36 2h2p s GLU 50 Ca 0.02 -0.57 -0.12 0.00 -0.15 0.00 0.00 54.97 54.15 2h2p s GLU 50 Cb -0.00 0.54 0.02 0.00 -0.44 0.00 0.00 34.13 34.25 2h2p s GLU 50 CO 0.00 -0.58 0.29 -1.50 0.95 0.00 0.00 175.26 174.42 2h2p s ILE 51 N -3.62 0.04 0.00 1.83 2.07 0.76 -2.08 121.20 120.20 2h2p s ILE 51 Ca 0.05 -0.35 0.00 0.00 -1.41 0.00 0.00 60.65 58.94 2h2p s ILE 51 Cb -0.02 -0.53 0.00 0.00 0.13 0.00 0.00 42.46 42.04 2h2p s ILE 51 CO -0.06 -0.19 0.00 -0.46 -1.91 0.00 0.00 174.94 172.32 2h2p n ASN 52 N 1.84 0.00 0.00 4.50 6.94 -0.98 -0.72 115.26 126.84 2h2p n ASN 52 Ca -0.19 -0.87 0.00 0.00 -0.02 0.00 0.00 54.58 53.50 2h2p n ASN 52 Cb 0.57 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 2h2p n ASN 52 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 2h2p n PRO 53 N -0.87 0.00 0.14 -0.53 -0.02 -1.08 -3.54 135.00 129.10 2h2p n PRO 53 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2h2p n PRO 53 Cb 0.00 -0.41 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 2h2p n PRO 53 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2h2p n VAL 54 N 0.00 0.00 -1.10 -1.45 0.24 -1.26 -4.69 118.33 110.07 2h2p n VAL 54 Ca 0.00 0.68 -0.04 0.00 -2.04 0.00 0.00 64.34 62.95 2h2p n VAL 54 Cb 0.00 -1.63 -0.02 0.00 -1.47 0.00 0.00 33.84 30.73 2h2p n VAL 54 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2h2p n SER 55 N -1.59 -3.54 -0.68 -1.34 7.64 -1.23 -4.92 113.62 107.96 2h2p n SER 55 Ca 0.00 0.09 0.09 0.00 1.01 0.00 0.00 58.87 60.06 2h2p n SER 55 Cb 0.68 -1.35 0.28 0.00 -1.01 0.00 0.00 64.21 62.81 2h2p n SER 55 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2h2p n SER 56 N 1.04 2.01 -3.69 6.43 3.41 -1.26 -4.81 113.62 116.74 2h2p n SER 56 Ca -0.04 -1.85 -0.14 0.00 -0.26 0.00 0.00 58.87 56.59 2h2p n SER 56 Cb 0.14 -0.18 -0.14 0.00 -0.26 0.00 0.00 64.21 63.77 2h2p n SER 56 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2h2p s THR 57 N -1.63 -0.23 -0.05 6.66 2.01 -1.26 -5.07 115.64 116.07 2h2p s THR 57 Ca 0.31 0.23 -0.02 0.00 0.31 0.00 0.00 61.69 62.52 2h2p s THR 57 Cb 0.16 -0.38 0.03 0.00 0.01 0.00 0.00 72.50 72.32 2h2p s THR 57 CO 0.23 0.10 0.07 -0.63 -0.69 0.00 0.00 174.62 173.71 2h2p s ILE 58 N 1.87 -0.13 0.10 1.82 1.01 -1.26 -2.33 121.20 122.28 2h2p s ILE 58 Ca -0.03 0.39 0.10 0.00 0.00 0.00 0.00 60.65 61.10 2h2p s ILE 58 Cb -0.11 -0.17 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 2h2p s ILE 58 CO -0.08 0.16 -0.26 0.20 0.00 0.00 0.00 174.94 174.96 2h2p s ASN 59 N 2.03 3.18 0.15 3.58 0.01 -0.89 -4.96 114.94 118.05 2h2p s ASN 59 Ca 0.03 -0.69 0.04 0.00 -0.71 0.00 0.00 52.86 51.53 2h2p s ASN 59 Cb -0.12 -0.23 -0.04 0.00 0.41 0.00 0.00 41.25 41.26 2h2p s ASN 59 CO -0.04 0.19 -0.09 -0.31 -1.51 0.00 0.00 177.10 175.34 2h2p s TYR 60 N -0.98 1.25 0.96 2.20 1.51 -1.26 -0.11 117.35 120.92 2h2p s TYR 60 Ca 0.13 -0.78 -0.12 0.00 -1.01 0.00 0.00 57.07 55.29 2h2p s TYR 60 Cb -0.10 -0.65 0.17 0.00 -0.11 0.00 0.00 41.96 41.27 2h2p s TYR 60 CO 0.05 0.06 1.10 -0.08 -1.11 0.00 0.00 175.55 175.57 2h2p s THR 61 N -3.35 2.17 -0.20 -0.71 -1.32 -0.26 -4.84 115.64 107.13 2h2p s THR 61 Ca 0.17 0.06 -0.29 0.00 -1.21 0.00 0.00 61.69 60.42 2h2p s THR 61 Cb 0.03 -2.60 -0.06 0.00 -1.51 0.00 0.00 72.50 68.36 2h2p s THR 61 CO 0.01 -0.07 2.20 -2.65 -2.21 0.00 0.00 174.62 171.90 2h2p n PRO 62 N -4.04 1.99 -4.08 7.08 -0.02 -1.26 -4.92 135.00 129.76 2h2p n PRO 62 Ca 0.06 0.56 -0.11 0.00 -2.02 0.00 0.00 63.50 61.99 2h2p n PRO 62 Cb 0.57 -3.19 -0.06 0.00 -0.02 0.00 0.00 33.50 30.80 2h2p n PRO 62 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2h2p s SER 63 N 7.98 0.22 0.66 2.55 1.04 -1.26 -5.16 113.70 119.73 2h2p s SER 63 Ca 1.00 -1.19 -0.16 0.00 0.48 0.00 0.00 55.95 56.08 2h2p s SER 63 Cb -0.37 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2h2p s SER 63 CO 0.36 -1.09 1.17 -0.76 0.98 0.00 0.00 173.24 173.90 2h2p s LEU 64 N -3.11 3.45 0.07 2.42 1.43 -1.26 -4.82 118.68 116.86 2h2p s LEU 64 Ca 0.29 2.22 0.06 0.00 -1.03 0.00 0.00 54.13 55.67 2h2p s LEU 64 Cb 0.02 -4.58 0.21 0.00 0.03 0.00 0.00 46.19 41.87 2h2p s LEU 64 CO 0.13 -1.82 0.19 0.29 0.23 0.00 0.00 176.35 175.37 2h2p n LYS 65 N -2.27 -0.00 -0.73 1.70 5.02 -1.26 -0.83 118.16 119.79 2h2p n LYS 65 Ca 0.12 0.13 -0.04 0.00 -2.02 0.00 0.00 58.31 56.51 2h2p n LYS 65 Cb 0.51 -0.30 -0.04 0.00 -0.02 0.00 0.00 35.03 35.18 2h2p n LYS 65 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2h2p n ASP 66 N -2.28 -0.53 -0.34 4.39 -0.08 -1.26 -4.95 116.55 111.51 2h2p n ASP 66 Ca 0.05 -1.36 0.08 0.00 -1.51 0.00 0.00 54.79 52.06 2h2p n ASP 66 Cb 0.24 0.16 0.27 0.00 2.34 0.00 0.00 41.12 44.13 2h2p n ASP 66 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2h2p h LYS 67 N 0.00 0.90 -5.46 -0.67 1.63 -1.32 -3.42 116.57 108.23 2h2p h LYS 67 Ca -0.30 -0.05 -0.51 0.00 -0.85 0.00 0.00 60.65 58.93 2h2p h LYS 67 Cb 1.10 -0.20 -0.29 0.00 -0.60 0.00 0.00 32.23 32.23 2h2p h LYS 67 CO -0.15 0.60 -0.82 -0.06 -3.45 0.00 0.00 179.45 175.56 2h2p s PHE 68 N -5.89 1.41 -0.20 1.91 0.40 -1.26 -2.73 117.98 111.62 2h2p s PHE 68 Ca -0.11 -0.27 -0.02 0.00 -0.60 0.00 0.00 56.93 55.93 2h2p s PHE 68 Cb 0.22 -0.91 0.06 0.00 0.51 0.00 0.00 43.02 42.90 2h2p s PHE 68 CO 0.80 -0.03 0.00 0.42 0.70 0.00 0.00 175.22 177.12 2h2p s ILE 69 N -0.35 0.84 0.01 0.64 1.09 -0.52 -4.99 121.20 117.91 2h2p s ILE 69 Ca 0.06 -0.71 -0.00 0.00 -1.10 0.00 0.00 60.65 58.90 2h2p s ILE 69 Cb -0.06 -1.23 -0.04 0.00 -1.06 0.00 0.00 42.46 40.07 2h2p s ILE 69 CO -0.01 -0.13 0.12 -0.63 -0.10 0.00 0.00 174.94 174.19 2h2p s ILE 70 N 1.72 4.92 0.22 2.92 1.01 -1.26 -0.21 121.20 130.52 2h2p s ILE 70 Ca -0.02 -0.41 -0.22 0.00 0.00 0.00 0.00 60.65 60.00 2h2p s ILE 70 Cb -0.17 -3.30 0.04 0.00 0.01 0.00 0.00 42.46 39.05 2h2p s ILE 70 CO -0.07 0.29 0.69 -0.94 0.00 0.00 0.00 174.94 174.90 2h2p s SER 71 N -1.97 -0.38 -0.10 3.58 1.04 -1.02 -5.01 113.70 109.84 2h2p s SER 71 Ca 0.26 -0.34 -0.09 0.00 0.48 0.00 0.00 55.95 56.26 2h2p s SER 71 Cb -0.12 0.66 0.03 0.00 0.10 0.00 0.00 66.02 66.68 2h2p s SER 71 CO 0.18 -1.16 0.26 0.00 0.98 0.00 0.00 173.24 173.50 2h2p s ARG 72 N -3.80 0.29 -0.61 4.02 1.70 -1.26 0.11 118.95 119.40 2h2p s ARG 72 Ca 0.07 0.38 -0.08 0.00 -0.47 0.00 0.00 55.73 55.63 2h2p s ARG 72 Cb -0.04 0.12 0.16 0.00 -0.57 0.00 0.00 34.95 34.62 2h2p s ARG 72 CO -0.02 -0.05 0.48 0.34 -1.08 0.00 0.00 175.30 174.98 2h2p s ASP 73 N 0.25 5.80 0.34 -2.89 2.15 -0.28 -4.90 116.67 117.14 2h2p s ASP 73 Ca -0.01 -2.44 0.17 0.00 0.43 0.00 0.00 52.55 50.70 2h2p s ASP 73 Cb -0.03 -2.00 0.92 0.00 -0.30 0.00 0.00 42.92 41.51 2h2p s ASP 73 CO -0.01 -0.55 1.46 0.78 -0.17 0.00 0.00 175.17 176.68 2h2p h ASN 74 N 7.78 0.00 0.35 -0.34 2.35 -1.92 -1.03 115.58 122.77 2h2p h ASN 74 Ca -0.06 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.36 2h2p h ASN 74 Cb 1.02 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.42 2h2p h ASN 74 CO 0.78 0.00 -1.44 0.00 -1.65 0.00 0.00 177.43 175.12 2h2p h ALA 75 N 1.49 -0.08 -0.25 -0.83 0.00 -1.94 -3.31 119.26 114.35 2h2p h ALA 75 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2h2p h ALA 75 Cb 0.38 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2h2p h ALA 75 CO 0.00 0.78 0.00 1.63 0.00 0.00 0.00 179.25 181.66 2h2p n LYS 76 N -3.66 2.36 -3.57 0.00 5.02 -0.47 -4.95 118.16 112.89 2h2p n LYS 76 Ca -0.15 -2.03 -0.20 0.00 -2.02 0.00 0.00 58.31 53.91 2h2p n LYS 76 Cb 1.09 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 34.68 2h2p n LYS 76 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2h2p n ASP 77 N 1.30 -2.60 -4.03 4.39 9.92 -0.71 -4.82 116.55 120.01 2h2p n ASP 77 Ca 0.18 -0.68 -0.19 0.00 -0.53 0.00 0.00 54.79 53.57 2h2p n ASP 77 Cb 0.57 -4.72 -0.15 0.00 -0.64 0.00 0.00 41.12 36.18 2h2p n ASP 77 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2h2p s THR 78 N -3.44 0.72 -0.15 -3.53 2.01 -1.19 -0.51 115.64 109.56 2h2p s THR 78 Ca 0.13 -0.39 -0.00 0.00 0.31 0.00 0.00 61.69 61.74 2h2p s THR 78 Cb -0.06 -0.61 -0.01 0.00 0.01 0.00 0.00 72.50 71.84 2h2p s THR 78 CO 0.76 0.20 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.53 2h2p s LEU 79 N -0.22 2.59 0.25 4.42 2.96 0.28 -1.13 118.68 127.83 2h2p s LEU 79 Ca 0.03 -0.41 0.08 0.00 -0.22 0.00 0.00 54.13 53.62 2h2p s LEU 79 Cb -0.04 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 2h2p s LEU 79 CO -0.00 0.11 0.07 -0.31 -1.32 0.00 0.00 176.35 174.90 2h2p s TYR 80 N 0.68 2.87 -0.03 5.38 1.51 0.12 0.25 117.35 128.12 2h2p s TYR 80 Ca -0.07 -0.17 -0.01 0.00 -1.01 0.00 0.00 57.07 55.80 2h2p s TYR 80 Cb -0.16 -1.28 0.03 0.00 -0.11 0.00 0.00 41.96 40.44 2h2p s TYR 80 CO 0.02 0.58 0.05 -1.17 -1.11 0.00 0.00 175.55 173.92 2h2p s LEU 81 N -3.70 0.42 -0.31 -1.29 2.96 -0.26 -2.44 118.68 114.07 2h2p s LEU 81 Ca 0.32 0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 54.24 2h2p s LEU 81 Cb -0.07 -0.12 0.03 0.00 0.50 0.00 0.00 46.19 46.52 2h2p s LEU 81 CO 0.22 -0.21 0.06 -1.10 -1.32 0.00 0.00 176.35 173.99 2h2p s GLN 82 N 1.85 2.79 -0.06 1.98 -0.21 0.70 -0.21 119.66 126.50 2h2p s GLN 82 Ca 0.01 -1.05 -0.02 0.00 0.02 0.00 0.00 55.36 54.32 2h2p s GLN 82 Cb -0.12 -3.33 -0.04 0.00 1.00 0.00 0.00 33.01 30.52 2h2p s GLN 82 CO -0.03 -0.55 0.06 0.42 -2.12 0.00 0.00 175.29 173.08 2h2p s ILE 83 N 1.41 4.74 0.16 1.08 1.01 -0.96 -1.45 121.20 127.19 2h2p s ILE 83 Ca -0.00 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.44 2h2p s ILE 83 Cb -0.18 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 2h2p s ILE 83 CO 0.01 0.49 -0.03 -0.94 0.00 0.00 0.00 174.94 174.48 2h2p s SER 84 N -1.30 1.41 -1.02 3.58 1.04 -1.11 -2.59 113.70 113.71 2h2p s SER 84 Ca 0.18 -1.12 -0.18 0.00 0.48 0.00 0.00 55.95 55.31 2h2p s SER 84 Cb -0.12 0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.10 2h2p s SER 84 CO 0.08 -0.50 0.64 0.29 0.98 0.00 0.00 173.24 174.73 2h2p n LYS 85 N -0.23 -0.88 -2.60 4.02 4.76 -1.14 -4.82 118.16 117.27 2h2p n LYS 85 Ca -0.08 0.40 -0.42 0.00 -2.87 0.00 0.00 58.31 55.34 2h2p n LYS 85 Cb 0.62 -2.34 -0.03 0.00 -1.84 0.00 0.00 35.03 31.45 2h2p n LYS 85 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2h2p s VAL 86 N -3.26 4.57 0.00 -0.18 -7.23 -1.09 -4.85 120.40 108.37 2h2p s VAL 86 Ca 0.25 1.86 0.00 0.00 -1.81 0.00 0.00 61.98 62.27 2h2p s VAL 86 Cb -0.14 -4.19 0.00 0.00 0.56 0.00 0.00 36.38 32.61 2h2p s VAL 86 CO 0.94 0.06 0.00 0.54 -0.31 0.00 0.00 175.10 176.33 2h2p n ARG 87 N 4.61 2.46 -0.29 4.82 1.74 -1.26 -1.95 116.66 126.79 2h2p n ARG 87 Ca 0.09 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 2h2p n ARG 87 Cb 0.48 0.00 0.27 0.00 -1.02 0.00 0.00 32.46 32.19 2h2p n ARG 87 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2h2p n SER 88 N -0.27 3.73 -0.40 0.55 3.41 -1.26 -3.55 113.62 115.83 2h2p n SER 88 Ca 0.00 -2.00 0.13 0.00 -0.26 0.00 0.00 58.87 56.75 2h2p n SER 88 Cb 0.00 -0.38 0.40 0.00 -0.26 0.00 0.00 64.21 63.97 2h2p n SER 88 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2h2p n GLU 89 N 1.58 1.30 -0.07 4.33 4.71 -1.26 -2.99 120.64 128.24 2h2p n GLU 89 Ca 0.22 -0.81 0.12 0.00 -0.01 0.00 0.00 57.16 56.68 2h2p n GLU 89 Cb 0.62 -1.48 0.18 0.00 -1.01 0.00 0.00 31.44 29.74 2h2p n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2h2p n ASP 90 N -0.14 3.00 -4.56 1.62 9.92 -1.23 -4.76 116.55 120.39 2h2p n ASP 90 Ca 0.15 -1.95 -0.41 0.00 -0.53 0.00 0.00 54.79 52.04 2h2p n ASP 90 Cb 0.38 -0.09 -0.03 0.00 -0.64 0.00 0.00 41.12 40.74 2h2p n ASP 90 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2h2p s THR 91 N -1.83 3.80 0.28 -3.53 2.01 -1.16 -4.83 115.64 110.39 2h2p s THR 91 Ca 0.32 0.61 -0.17 0.00 0.31 0.00 0.00 61.69 62.76 2h2p s THR 91 Cb 0.21 -4.70 0.06 0.00 0.01 0.00 0.00 72.50 68.08 2h2p s THR 91 CO 0.31 -1.50 0.83 0.00 -0.69 0.00 0.00 174.62 173.57 2h2p n ALA 92 N 9.33 -2.03 -2.63 7.40 0.00 -0.94 -4.45 120.51 127.19 2h2p n ALA 92 Ca 0.08 -1.08 -0.37 0.00 0.00 0.00 0.00 53.44 52.07 2h2p n ALA 92 Cb 0.49 0.75 -0.10 0.00 0.00 0.00 0.00 19.45 20.60 2h2p n ALA 92 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2h2p s LEU 93 N 0.00 4.07 -0.19 0.00 2.96 0.16 -1.61 118.68 124.07 2h2p s LEU 93 Ca 0.18 0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 54.08 2h2p s LEU 93 Cb -0.04 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2h2p s LEU 93 CO 0.08 0.01 0.05 -0.31 -1.32 0.00 0.00 176.35 174.86 2h2p s TYR 94 N 1.39 3.18 0.11 5.38 4.12 -0.67 0.14 117.35 130.99 2h2p s TYR 94 Ca 0.08 -0.07 0.09 0.00 0.02 0.00 0.00 57.07 57.19 2h2p s TYR 94 Cb -0.15 -2.09 -0.04 0.00 -1.52 0.00 0.00 41.96 38.17 2h2p s TYR 94 CO 0.07 0.03 -0.21 0.71 0.02 0.00 0.00 175.55 176.18 2h2p s TYR 95 N 0.59 2.47 0.33 2.71 2.02 0.84 -2.49 117.35 123.82 2h2p s TYR 95 Ca 0.02 -0.30 0.09 0.00 -0.37 0.00 0.00 57.07 56.51 2h2p s TYR 95 Cb -0.13 -1.34 -0.04 0.00 -0.40 0.00 0.00 41.96 40.04 2h2p s TYR 95 CO 0.02 0.34 0.10 0.00 -1.57 0.00 0.00 175.55 174.43 2h2p s ALA 97 N -2.43 -1.34 0.08 0.00 0.00 -0.38 -3.01 121.76 114.68 2h2p s ALA 97 Ca 0.36 0.19 -0.00 0.00 0.00 0.00 0.00 51.96 52.51 2h2p s ALA 97 Cb -0.03 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 2h2p s ALA 97 CO 0.22 -0.79 0.23 0.50 0.00 0.00 0.00 175.76 175.92 2h2p s ARG 98 N -3.80 3.46 -0.10 0.00 3.52 -0.55 -2.16 118.95 119.31 2h2p s ARG 98 Ca 0.04 -0.43 0.03 0.00 -0.13 0.00 0.00 55.73 55.24 2h2p s ARG 98 Cb -0.01 -3.01 -0.01 0.00 -1.56 0.00 0.00 34.95 30.36 2h2p s ARG 98 CO -0.09 0.58 -0.19 -0.51 -0.81 0.00 0.00 175.30 174.29 2h2p s LEU 99 N -2.61 2.40 0.34 -0.88 1.43 -0.27 -1.48 118.68 117.61 2h2p s LEU 99 Ca 0.36 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2h2p s LEU 99 Cb -0.13 -1.50 -0.00 0.00 0.03 0.00 0.00 46.19 44.59 2h2p s LEU 99 CO 0.28 0.19 0.44 -0.47 0.23 0.00 0.00 176.35 177.02 2h2p s TYR 100 N 0.17 1.23 0.27 0.29 5.04 -1.22 -4.30 117.35 118.82 2h2p s TYR 100 Ca -0.11 -1.39 -0.07 0.00 -2.44 0.00 0.00 57.07 53.06 2h2p s TYR 100 Cb -0.16 -0.22 -0.01 0.00 0.35 0.00 0.00 41.96 41.92 2h2p s TYR 100 CO 0.06 -1.09 0.41 1.52 -1.34 0.00 0.00 175.55 175.11 2h2p s TYR 101 N -3.11 0.72 0.00 4.97 -0.85 -1.26 -1.59 117.35 116.23 2h2p s TYR 101 Ca 0.33 -1.02 0.00 0.00 -0.52 0.00 0.00 57.07 55.86 2h2p s TYR 101 Cb 0.00 -0.03 0.00 0.00 0.38 0.00 0.00 41.96 42.31 2h2p s TYR 101 CO 0.22 -0.97 0.00 0.41 -1.52 0.00 0.00 175.55 173.69 2h2p n GLY 102 N -0.41 0.20 0.16 5.49 0.00 -1.26 -4.85 105.19 104.51 2h2p n GLY 102 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2h2p n GLY 102 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2h2p h TYR 103 N 0.00 0.88 0.00 1.61 0.05 -2.04 -3.47 116.97 114.00 2h2p h TYR 103 Ca 0.00 -0.55 0.00 0.00 0.05 0.00 0.00 58.73 58.23 2h2p h TYR 103 Cb 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.67 2h2p h TYR 103 CO 0.00 1.39 0.00 0.41 -1.05 0.00 0.00 178.16 178.91 2h2p n GLY 104 N 1.35 -0.61 3.22 3.88 0.00 -1.26 -5.07 105.19 106.70 2h2p n GLY 104 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2h2p n GLY 104 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h2p s TYR 105 N 0.00 3.77 0.12 1.61 1.51 -1.26 -5.03 117.35 118.07 2h2p s TYR 105 Ca 0.00 -2.50 -0.34 0.00 -1.01 0.00 0.00 57.07 53.22 2h2p s TYR 105 Cb 0.00 -3.54 -0.18 0.00 -0.11 0.00 0.00 41.96 38.13 2h2p s TYR 105 CO 0.00 -0.89 0.90 0.91 -1.11 0.00 0.00 175.55 175.35 2h2p n TRP 106 N 3.32 0.42 -4.62 2.71 7.02 -1.26 -4.79 117.44 120.25 2h2p n TRP 106 Ca 0.15 0.92 -0.28 0.00 -1.02 0.00 0.00 57.50 57.28 2h2p n TRP 106 Cb 0.41 -2.10 -0.10 0.00 -2.42 0.00 0.00 31.31 27.11 2h2p n TRP 106 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 2h2p s TYR 107 N -0.42 2.17 -0.61 -5.99 -0.85 -0.62 -5.01 117.35 106.01 2h2p s TYR 107 Ca 0.76 -0.86 -0.19 0.00 -0.52 0.00 0.00 57.07 56.26 2h2p s TYR 107 Cb -1.03 -1.58 0.10 0.00 0.38 0.00 0.00 41.96 39.83 2h2p s TYR 107 CO 0.55 0.24 0.75 -0.06 -1.52 0.00 0.00 175.55 175.51 2h2p s PHE 108 N -2.91 2.97 0.00 -3.49 0.40 -1.26 -3.36 117.98 110.32 2h2p s PHE 108 Ca 0.26 -0.94 0.00 0.00 -0.60 0.00 0.00 56.93 55.65 2h2p s PHE 108 Cb 0.07 -4.05 0.00 0.00 0.51 0.00 0.00 43.02 39.54 2h2p s PHE 108 CO 0.13 -1.34 0.64 -3.47 0.70 0.00 0.00 175.22 171.88 2h2p n ASP 109 N 6.47 0.00 -4.21 1.36 -0.08 -0.55 -4.77 116.55 114.77 2h2p n ASP 109 Ca -0.08 0.64 -0.28 0.00 -1.51 0.00 0.00 54.79 53.56 2h2p n ASP 109 Cb 0.43 -0.14 -0.16 0.00 2.34 0.00 0.00 41.12 43.59 2h2p n ASP 109 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2h2p s VAL 110 N -1.57 1.69 0.01 5.18 1.01 -1.24 -4.95 120.40 120.53 2h2p s VAL 110 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2h2p s VAL 110 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.96 2h2p s VAL 110 CO 0.00 0.48 0.01 0.79 0.00 0.00 0.00 175.10 176.38 2h2p n TRP 111 N 2.83 -2.63 -4.30 5.22 7.02 -1.26 -1.48 117.44 122.84 2h2p n TRP 111 Ca -0.17 -0.03 -0.16 0.00 -1.02 0.00 0.00 57.50 56.12 2h2p n TRP 111 Cb 0.53 -0.01 -0.10 0.00 -2.42 0.00 0.00 31.31 29.31 2h2p n TRP 111 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2h2p s GLY 112 N -1.92 1.76 0.20 6.99 0.00 -1.16 -4.51 107.32 108.67 2h2p s GLY 112 Ca 0.01 -1.81 -0.12 0.00 0.00 0.00 0.00 44.72 42.80 2h2p s GLY 112 CO 0.01 -1.55 1.68 0.00 0.00 0.00 0.00 173.10 173.23 2h2p h ALA 113 N 2.39 0.58 -0.48 3.20 0.00 -1.94 -3.45 119.26 119.55 2h2p h ALA 113 Ca -0.37 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2h2p h ALA 113 Cb 1.25 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2h2p h ALA 113 CO 0.57 -0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.85 2h2p n GLY 114 N -1.34 -0.16 3.86 0.00 0.00 -1.26 -5.00 105.19 101.29 2h2p n GLY 114 Ca 0.08 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 2h2p n GLY 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h2p s THR 115 N 0.00 4.70 -0.12 2.61 -4.23 -1.04 -4.79 115.64 112.77 2h2p s THR 115 Ca 0.00 0.87 -0.07 0.00 -1.18 0.00 0.00 61.69 61.31 2h2p s THR 115 Cb 0.00 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 2h2p s THR 115 CO 0.00 -0.36 0.14 -0.89 -0.54 0.00 0.00 174.62 172.97 2h2p s THR 116 N -2.19 5.48 -0.19 3.99 2.01 -1.26 -1.67 115.64 121.80 2h2p s THR 116 Ca 0.54 0.19 -0.00 0.00 0.31 0.00 0.00 61.69 62.72 2h2p s THR 116 Cb -0.10 -3.39 0.01 0.00 0.01 0.00 0.00 72.50 69.03 2h2p s THR 116 CO 0.24 0.61 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.94 2h2p s VAL 117 N -1.03 2.46 -0.16 3.82 1.01 -0.63 -1.37 120.40 124.49 2h2p s VAL 117 Ca 0.15 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 2h2p s VAL 117 Cb -0.12 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2h2p s VAL 117 CO 0.04 0.49 -0.04 -0.89 0.00 0.00 0.00 175.10 174.70 2h2p s THR 118 N 1.34 3.83 -0.35 3.92 2.01 0.13 -2.21 115.64 124.31 2h2p s THR 118 Ca 0.05 -0.38 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 2h2p s THR 118 Cb -0.14 -2.68 0.08 0.00 0.01 0.00 0.00 72.50 69.77 2h2p s THR 118 CO -0.10 0.49 0.08 -0.69 -0.69 0.00 0.00 174.62 173.72 2h2p s VAL 119 N 0.42 3.02 0.13 3.82 1.01 -1.26 -1.24 120.40 126.30 2h2p s VAL 119 Ca -0.04 -1.76 -0.22 0.00 0.00 0.00 0.00 61.98 59.95 2h2p s VAL 119 Cb -0.14 -2.92 0.06 0.00 0.00 0.00 0.00 36.38 33.38 2h2p s VAL 119 CO 0.03 -0.39 0.57 -0.55 0.00 0.00 0.00 175.10 174.75 2h2p s SER 120 N 1.44 -0.51 0.00 3.32 0.15 -0.29 -4.78 113.70 113.02 2h2p s SER 120 Ca 0.02 0.00 0.22 0.00 0.70 0.00 0.00 55.95 56.89 2h2p s SER 120 Cb -0.21 0.57 0.52 0.00 -1.71 0.00 0.00 66.02 65.19 2h2p s SER 120 CO -0.03 -0.91 1.44 -1.54 1.20 0.00 0.00 173.24 173.40 2h2p n SER 121 N -0.23 2.98 -4.81 5.45 3.41 -1.26 -3.87 113.62 115.29 2h2p n SER 121 Ca -0.17 -1.93 -0.32 0.00 -0.26 0.00 0.00 58.87 56.18 2h2p n SER 121 Cb 0.64 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2h2p n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h2p s ALA 122 N -1.52 2.82 -0.05 7.33 0.00 -1.26 -5.05 121.76 124.04 2h2p s ALA 122 Ca 0.37 0.33 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 2h2p s ALA 122 Cb 0.21 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 2h2p s ALA 122 CO 0.30 -0.69 0.18 0.15 0.00 0.00 0.00 175.76 175.69 2h2p s LYS 123 N -4.12 3.46 0.17 0.00 -0.14 -1.26 -5.02 119.74 112.83 2h2p s LYS 123 Ca 0.62 -0.22 -0.33 0.00 -1.36 0.00 0.00 55.97 54.68 2h2p s LYS 123 Cb -0.15 -3.13 -0.16 0.00 -1.68 0.00 0.00 37.83 32.72 2h2p s LYS 123 CO 0.36 0.71 1.15 2.41 -0.76 0.00 0.00 175.35 179.23 2h2p n THR 124 N 1.35 0.90 -3.67 2.17 -1.04 -1.26 -4.79 114.28 107.93 2h2p n THR 124 Ca -0.14 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.05 61.51 2h2p n THR 124 Cb 0.53 -0.82 -0.13 0.00 -1.82 0.00 0.00 70.33 68.10 2h2p n THR 124 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2h2p s THR 125 N -0.20 -0.41 0.54 12.58 2.01 0.16 -4.97 115.64 125.35 2h2p s THR 125 Ca 0.73 0.27 -0.22 0.00 0.31 0.00 0.00 61.69 62.79 2h2p s THR 125 Cb -0.86 -0.45 -0.05 0.00 0.01 0.00 0.00 72.50 71.15 2h2p s THR 125 CO 0.52 0.11 1.32 -2.16 -0.69 0.00 0.00 174.62 173.73 2h2p s PRO 126 N 2.39 3.19 0.36 4.92 0.04 -1.26 -2.03 135.00 142.62 2h2p s PRO 126 Ca 0.01 2.14 -0.05 0.00 0.04 0.00 0.00 61.00 63.14 2h2p s PRO 126 Cb -0.12 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 2h2p s PRO 126 CO -0.09 -1.12 0.64 -1.25 0.04 0.00 0.00 177.00 175.23 2h2p s PRO 127 N -2.92 3.61 -0.25 0.56 0.04 -1.26 -4.49 135.00 130.29 2h2p s PRO 127 Ca 0.71 0.06 -0.08 0.00 0.04 0.00 0.00 61.00 61.73 2h2p s PRO 127 Cb -0.38 -2.55 -0.03 0.00 0.04 0.00 0.00 34.50 31.58 2h2p s PRO 127 CO 0.45 0.07 0.09 -1.12 0.04 0.00 0.00 177.00 176.52 2h2p s SER 128 N -3.54 5.32 -0.18 6.66 0.01 -0.28 -4.94 113.70 116.75 2h2p s SER 128 Ca 0.45 -0.15 -0.11 0.00 1.31 0.00 0.00 55.95 57.46 2h2p s SER 128 Cb -0.10 -1.96 -0.05 0.00 0.21 0.00 0.00 66.02 64.12 2h2p s SER 128 CO 0.35 -0.01 0.17 0.68 0.41 0.00 0.00 173.24 174.83 2h2p s VAL 129 N 1.50 5.39 -0.06 3.43 -7.23 -1.26 -0.29 120.40 121.88 2h2p s VAL 129 Ca 0.06 0.28 0.04 0.00 -1.81 0.00 0.00 61.98 60.55 2h2p s VAL 129 Cb -0.15 -3.51 -0.00 0.00 0.56 0.00 0.00 36.38 33.28 2h2p s VAL 129 CO 0.05 0.44 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.78 2h2p s TYR 130 N 0.27 1.90 -0.17 2.82 2.02 -0.31 -4.98 117.35 118.90 2h2p s TYR 130 Ca 0.11 -0.61 -0.29 0.00 -0.37 0.00 0.00 57.07 55.90 2h2p s TYR 130 Cb -0.12 -1.28 -0.01 0.00 -0.40 0.00 0.00 41.96 40.15 2h2p s TYR 130 CO -0.00 -0.23 1.16 -1.25 -1.57 0.00 0.00 175.55 173.66 2h2p s PRO 131 N 0.16 4.27 -0.56 -1.71 0.04 -1.26 -1.28 135.00 134.66 2h2p s PRO 131 Ca -0.08 1.54 -0.17 0.00 0.04 0.00 0.00 61.00 62.32 2h2p s PRO 131 Cb -0.13 -3.69 0.11 0.00 0.04 0.00 0.00 34.50 30.83 2h2p s PRO 131 CO 0.04 -0.63 0.59 -0.51 0.04 0.00 0.00 177.00 176.52 2h2p s LEU 132 N 3.17 5.76 -0.02 -3.56 1.43 0.40 -4.97 118.68 120.89 2h2p s LEU 132 Ca 0.51 -1.57 -0.00 0.00 -1.03 0.00 0.00 54.13 52.04 2h2p s LEU 132 Cb -0.19 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2h2p s LEU 132 CO 0.12 -0.95 0.05 0.00 0.23 0.00 0.00 176.35 175.80 2h2p s ALA 133 N 2.11 3.48 0.21 4.21 0.00 -1.26 -4.05 121.76 126.46 2h2p s ALA 133 Ca 0.07 -0.88 -0.32 0.00 0.00 0.00 0.00 51.96 50.83 2h2p s ALA 133 Cb -0.27 -1.51 -0.14 0.00 0.00 0.00 0.00 23.12 21.20 2h2p s ALA 133 CO 0.05 0.67 1.34 -2.30 0.00 0.00 0.00 175.76 175.52 2h2p n PRO 134 N 1.37 1.77 -0.62 0.00 -0.02 -1.26 -4.94 135.00 131.29 2h2p n PRO 134 Ca -0.14 0.63 -0.18 0.00 -2.02 0.00 0.00 63.50 61.78 2h2p n PRO 134 Cb 0.53 -2.25 0.11 0.00 -0.02 0.00 0.00 33.50 31.88 2h2p n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h2p n GLY 135 N 2.19 -2.29 0.13 -1.23 0.00 -1.26 -4.56 105.19 98.17 2h2p n GLY 135 Ca 0.13 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.66 2h2p n GLY 135 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2h2p n SER 136 N -0.15 0.71 0.00 1.61 2.88 -1.26 -2.31 113.62 115.10 2h2p n SER 136 Ca 0.04 0.66 0.00 0.00 -1.33 0.00 0.00 58.87 58.24 2h2p n SER 136 Cb 0.36 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 2h2p n SER 136 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2h2p n ALA 137 N -1.79 2.06 -1.48 -1.46 0.00 -1.26 -5.03 120.51 111.55 2h2p n ALA 137 Ca 0.02 -0.37 -0.45 0.00 0.00 0.00 0.00 53.44 52.64 2h2p n ALA 137 Cb 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.63 2h2p n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h2p n ALA 138 N -0.10 0.85 -1.95 0.00 0.00 -0.98 -4.88 120.51 113.46 2h2p n ALA 138 Ca 0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 2h2p n ALA 138 Cb 0.03 -2.64 -0.03 0.00 0.00 0.00 0.00 19.45 16.81 2h2p n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h2p s ALA 139 N 8.78 3.63 -1.26 0.00 0.00 -1.26 -4.85 121.76 126.81 2h2p s ALA 139 Ca 1.12 1.07 -0.11 0.00 0.00 0.00 0.00 51.96 54.05 2h2p s ALA 139 Cb -0.78 -3.74 0.17 0.00 0.00 0.00 0.00 23.12 18.77 2h2p s ALA 139 CO 0.44 -1.31 1.72 0.00 0.00 0.00 0.00 175.76 176.61 2h2p n ALA 140 N 6.63 4.82 -2.33 0.00 0.00 -1.26 -4.98 120.51 123.40 2h2p n ALA 140 Ca 0.17 -4.29 -0.16 0.00 0.00 0.00 0.00 53.44 49.16 2h2p n ALA 140 Cb 0.42 -3.01 0.09 0.00 0.00 0.00 0.00 19.45 16.95 2h2p n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h2p n ALA 141 N 4.52 -0.10 -0.35 0.00 0.00 -1.26 -5.04 120.51 118.28 2h2p n ALA 141 Ca 0.39 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.51 2h2p n ALA 141 Cb 0.39 0.17 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2h2p n ALA 141 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2h2p n SER 142 N -3.07 0.00 -4.83 0.00 7.64 -1.26 -4.39 113.62 107.71 2h2p n SER 142 Ca 0.11 0.54 -0.37 0.00 1.01 0.00 0.00 58.87 60.16 2h2p n SER 142 Cb 0.40 -0.18 -0.06 0.00 -1.01 0.00 0.00 64.21 63.36 2h2p n SER 142 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2h2p s MET 143 N -2.01 3.98 -0.09 1.43 1.00 -1.26 0.19 119.30 122.54 2h2p s MET 143 Ca 0.00 0.49 0.01 0.00 0.00 0.00 0.00 55.69 56.19 2h2p s MET 143 Cb 0.00 -3.17 0.02 0.00 0.00 0.00 0.00 34.83 31.68 2h2p s MET 143 CO 0.00 0.64 -0.12 0.54 0.00 0.00 0.00 175.02 176.08 2h2p s VAL 144 N -1.17 1.25 -0.04 -6.03 0.11 0.15 -4.80 120.40 109.88 2h2p s VAL 144 Ca 0.28 -0.50 -0.09 0.00 -2.93 0.00 0.00 61.98 58.74 2h2p s VAL 144 Cb -0.17 -1.16 -0.05 0.00 -1.53 0.00 0.00 36.38 33.47 2h2p s VAL 144 CO 0.16 0.39 0.27 0.42 -3.33 0.00 0.00 175.10 173.01 2h2p s THR 145 N 1.02 5.29 0.00 5.04 -4.23 -1.26 -1.80 115.64 119.70 2h2p s THR 145 Ca -0.07 0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 2h2p s THR 145 Cb -0.15 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.14 2h2p s THR 145 CO -0.01 0.52 0.00 0.18 -0.54 0.00 0.00 174.62 174.77 2h2p n LEU 146 N 1.64 0.00 0.00 4.79 4.77 0.13 -4.74 117.00 123.59 2h2p n LEU 146 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2h2p n LEU 146 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2h2p n LEU 146 CO 0.36 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2h2p n GLY 147 N 3.96 2.69 3.13 -0.72 0.00 -1.26 -4.19 105.19 108.81 2h2p n GLY 147 Ca 0.00 -1.82 -0.15 0.00 0.00 0.00 0.00 46.02 44.04 2h2p n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h2p s LEU 149 N -1.87 2.23 -0.36 0.00 2.34 -0.41 -2.38 118.68 118.24 2h2p s LEU 149 Ca -0.03 -0.48 -0.17 0.00 0.06 0.00 0.00 54.13 53.50 2h2p s LEU 149 Cb -0.08 -1.44 -0.00 0.00 -0.56 0.00 0.00 46.19 44.11 2h2p s LEU 149 CO 0.01 0.20 0.47 -0.69 -1.06 0.00 0.00 176.35 175.28 2h2p s VAL 150 N 0.13 5.05 0.03 1.48 1.01 -0.43 -1.17 120.40 126.51 2h2p s VAL 150 Ca -0.11 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2h2p s VAL 150 Cb -0.16 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 2h2p s VAL 150 CO 0.06 -0.22 -0.20 -0.75 0.00 0.00 0.00 175.10 173.99 2h2p s LYS 151 N 2.29 1.38 -0.28 2.72 2.20 0.60 -1.20 119.74 127.45 2h2p s LYS 151 Ca 0.16 -0.87 -0.01 0.00 -0.36 0.00 0.00 55.97 54.89 2h2p s LYS 151 Cb -0.16 -1.45 0.00 0.00 -1.51 0.00 0.00 37.83 34.71 2h2p s LYS 151 CO 0.13 0.38 0.24 0.41 -0.36 0.00 0.00 175.35 176.15 2h2p n GLY 152 N 2.01 0.41 3.61 5.54 0.00 -0.96 -1.13 105.19 114.67 2h2p n GLY 152 Ca -0.17 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 2h2p n GLY 152 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2h2p s TYR 153 N -3.08 1.99 -0.30 1.61 -0.85 -1.03 -4.43 117.35 111.27 2h2p s TYR 153 Ca 0.05 -0.99 -0.25 0.00 -0.52 0.00 0.00 57.07 55.37 2h2p s TYR 153 Cb -0.02 -1.46 0.18 0.00 0.38 0.00 0.00 41.96 41.04 2h2p s TYR 153 CO 0.16 0.09 1.36 0.12 -1.52 0.00 0.00 175.55 175.77 2h2p s PHE 154 N -3.02 -0.13 0.00 -3.49 5.36 -0.86 0.25 117.98 116.10 2h2p s PHE 154 Ca 0.22 0.32 0.00 0.00 -0.96 0.00 0.00 56.93 56.51 2h2p s PHE 154 Cb 0.05 0.44 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 2h2p s PHE 154 CO 0.11 -0.06 0.00 -0.35 -1.46 0.00 0.00 175.22 173.46 2h2p n PRO 155 N 1.77 2.86 -1.81 10.12 -0.04 -1.26 -0.66 135.00 145.97 2h2p n PRO 155 Ca -0.11 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.04 2h2p n PRO 155 Cb 0.57 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.05 2h2p n PRO 155 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2h2p s GLU 156 N 2.79 3.44 0.42 0.54 0.41 -1.26 -4.76 118.70 120.28 2h2p s GLU 156 Ca 0.00 0.81 0.07 0.00 -0.41 0.00 0.00 54.97 55.44 2h2p s GLU 156 Cb 0.00 -2.06 -0.06 0.00 -1.78 0.00 0.00 34.13 30.23 2h2p s GLU 156 CO 0.00 -0.70 0.09 -1.25 -0.49 0.00 0.00 175.26 172.92 2h2p s PRO 157 N -5.10 2.09 -0.04 0.39 0.04 -1.26 -4.98 135.00 126.14 2h2p s PRO 157 Ca 0.56 -2.00 0.03 0.00 0.04 0.00 0.00 61.00 59.64 2h2p s PRO 157 Cb -0.12 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2h2p s PRO 157 CO 0.53 -0.10 -0.14 0.14 0.04 0.00 0.00 177.00 177.48 2h2p s VAL 158 N -2.67 1.17 -0.15 -0.36 -7.23 -1.26 -4.39 120.40 105.52 2h2p s VAL 158 Ca 0.37 -0.56 -0.07 0.00 -1.81 0.00 0.00 61.98 59.91 2h2p s VAL 158 Cb 0.07 -1.03 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 2h2p s VAL 158 CO 0.20 0.35 0.08 0.42 -0.31 0.00 0.00 175.10 175.84 2h2p s THR 159 N 0.20 5.00 -0.16 5.32 -4.23 -0.69 -4.94 115.64 116.14 2h2p s THR 159 Ca -0.06 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 2h2p s THR 159 Cb -0.11 -3.21 0.03 0.00 1.34 0.00 0.00 72.50 70.55 2h2p s THR 159 CO 0.02 0.53 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.81 2h2p s VAL 160 N -0.29 1.61 0.20 2.29 1.01 -1.26 -2.38 120.40 121.58 2h2p s VAL 160 Ca 0.09 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.43 2h2p s VAL 160 Cb -0.12 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2h2p s VAL 160 CO 0.01 0.40 -0.19 0.42 0.00 0.00 0.00 175.10 175.75 2h2p s THR 161 N 1.46 2.00 -0.15 3.92 -4.23 -1.15 -4.93 115.64 112.55 2h2p s THR 161 Ca 0.04 -2.09 -0.03 0.00 -1.18 0.00 0.00 61.69 58.42 2h2p s THR 161 Cb -0.14 -2.02 -0.03 0.00 1.34 0.00 0.00 72.50 71.66 2h2p s THR 161 CO -0.10 -0.37 -0.05 0.26 -0.54 0.00 0.00 174.62 173.82 2h2p s TRP 162 N -2.29 3.00 -1.34 3.99 0.52 -1.26 0.13 118.94 121.68 2h2p s TRP 162 Ca 0.21 -0.34 -0.12 0.00 0.02 0.00 0.00 56.10 55.87 2h2p s TRP 162 Cb -0.05 -1.95 0.10 0.00 -1.15 0.00 0.00 33.47 30.42 2h2p s TRP 162 CO 0.09 -0.06 0.54 0.09 0.02 0.00 0.00 176.95 177.63 2h2p n ASN 163 N 3.55 -3.36 -0.39 2.95 3.02 0.24 -0.89 115.26 120.38 2h2p n ASN 163 Ca -0.17 -0.53 -0.05 0.00 -0.03 0.00 0.00 54.58 53.79 2h2p n ASN 163 Cb 0.52 -2.79 -0.02 0.00 -0.61 0.00 0.00 39.78 36.88 2h2p n ASN 163 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2h2p n SER 164 N -2.34 -3.77 0.00 6.41 7.64 -1.26 -3.22 113.62 117.07 2h2p n SER 164 Ca 0.02 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2h2p n SER 164 Cb 0.52 -1.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.00 2h2p n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h2p n GLY 165 N -2.15 3.01 1.28 0.23 0.00 -0.07 -4.92 105.19 102.58 2h2p n GLY 165 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2h2p n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2h2p n SER 166 N 0.00 2.96 -2.05 1.61 3.41 -1.20 -2.97 113.62 115.37 2h2p n SER 166 Ca 0.00 -1.72 -0.01 0.00 -0.26 0.00 0.00 58.87 56.88 2h2p n SER 166 Cb 0.00 -0.57 0.04 0.00 -0.26 0.00 0.00 64.21 63.42 2h2p n SER 166 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2h2p n LEU 167 N 1.07 0.09 0.00 1.04 7.94 -1.22 -4.92 117.00 121.01 2h2p n LEU 167 Ca 0.00 -2.59 -0.12 0.00 -1.11 0.00 0.00 56.01 52.19 2h2p n LEU 167 Cb 0.37 0.16 -0.08 0.00 0.53 0.00 0.00 43.42 44.39 2h2p n LEU 167 CO 0.00 1.18 0.51 0.00 -1.11 0.00 0.00 177.39 177.96 2h2p h ALA 168 N 1.22 -0.82 -2.78 1.96 0.00 -1.85 -3.40 119.26 113.59 2h2p h ALA 168 Ca -0.34 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 53.99 2h2p h ALA 168 Cb 1.47 0.92 0.08 0.00 0.00 0.00 0.00 17.79 20.25 2h2p h ALA 168 CO -0.04 -0.97 0.91 0.00 0.00 0.00 0.00 179.25 179.15 2h2p s ALA 169 N -5.29 3.78 0.00 0.00 0.00 -1.26 -2.93 121.76 116.06 2h2p s ALA 169 Ca -0.12 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2h2p s ALA 169 Cb 0.06 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2h2p s ALA 169 CO 0.49 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2h2p n GLY 170 N 2.42 0.67 3.65 0.00 0.00 -1.26 -4.78 105.19 105.88 2h2p n GLY 170 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2h2p n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h2p s VAL 171 N -2.27 4.76 -0.31 1.61 1.01 -1.15 -1.64 120.40 122.42 2h2p s VAL 171 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2h2p s VAL 171 Cb 0.00 -3.13 0.08 0.00 0.00 0.00 0.00 36.38 33.33 2h2p s VAL 171 CO 0.00 0.48 -0.01 -1.00 0.00 0.00 0.00 175.10 174.58 2h2p s HIS 172 N 0.20 3.44 -0.46 5.22 3.76 0.58 -4.99 115.29 123.05 2h2p s HIS 172 Ca 0.04 -2.67 -0.12 0.00 -0.15 0.00 0.00 55.06 52.16 2h2p s HIS 172 Cb -0.12 -2.48 0.09 0.00 1.11 0.00 0.00 32.58 31.17 2h2p s HIS 172 CO 0.00 -0.91 0.34 0.99 -0.85 0.00 0.00 174.74 174.31 2h2p s THR 173 N 1.02 4.70 0.84 1.30 2.01 -1.26 -1.15 115.64 123.10 2h2p s THR 173 Ca 0.04 -1.32 -0.10 0.00 0.31 0.00 0.00 61.69 60.61 2h2p s THR 173 Cb -0.19 -3.89 0.10 0.00 0.01 0.00 0.00 72.50 68.53 2h2p s THR 173 CO -0.08 -0.60 1.12 -0.36 -0.69 0.00 0.00 174.62 174.02 2h2p s PHE 174 N 1.52 2.11 0.73 4.92 0.08 -0.56 -5.00 117.98 121.78 2h2p s PHE 174 Ca 0.04 1.67 -0.11 0.00 0.12 0.00 0.00 56.93 58.65 2h2p s PHE 174 Cb -0.25 -3.20 0.03 0.00 -0.57 0.00 0.00 43.02 39.04 2h2p s PHE 174 CO 0.04 -2.29 1.07 -2.14 -0.10 0.00 0.00 175.22 171.80 2h2p s PRO 175 N -4.76 2.64 0.24 0.24 0.02 -1.26 -4.55 135.00 127.58 2h2p s PRO 175 Ca 0.64 0.90 -0.16 0.00 0.02 0.00 0.00 61.00 62.40 2h2p s PRO 175 Cb -0.20 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.28 2h2p s PRO 175 CO 0.57 -1.29 0.68 0.00 -0.33 0.00 0.00 177.00 176.62 2h2p s ALA 176 N -3.05 3.43 0.01 -1.55 0.00 -1.26 -4.67 121.76 114.66 2h2p s ALA 176 Ca 0.59 0.02 0.09 0.00 0.00 0.00 0.00 51.96 52.66 2h2p s ALA 176 Cb -0.14 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 2h2p s ALA 176 CO 0.55 0.37 -0.26 0.14 0.00 0.00 0.00 175.76 176.56 2h2p s VAL 177 N -1.71 2.11 -0.26 0.00 -7.23 -1.12 -4.87 120.40 107.33 2h2p s VAL 177 Ca 0.46 -1.23 -0.19 0.00 -1.81 0.00 0.00 61.98 59.21 2h2p s VAL 177 Cb -0.13 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.01 2h2p s VAL 177 CO 0.19 0.48 0.56 -0.22 -0.31 0.00 0.00 175.10 175.80 2h2p s LEU 178 N -0.91 4.06 -0.06 1.32 2.96 -1.26 -1.70 118.68 123.09 2h2p s LEU 178 Ca 0.11 0.58 0.03 0.00 -0.22 0.00 0.00 54.13 54.62 2h2p s LEU 178 Cb -0.10 -2.73 0.01 0.00 0.50 0.00 0.00 46.19 43.86 2h2p s LEU 178 CO 0.00 -0.33 -0.14 -1.58 -1.32 0.00 0.00 176.35 172.99 2h2p s GLN 179 N 2.39 1.81 -0.94 1.98 0.74 0.10 -4.87 119.66 120.87 2h2p s GLN 179 Ca 0.23 -0.49 -0.19 0.00 0.05 0.00 0.00 55.36 54.96 2h2p s GLN 179 Cb -0.16 -1.49 0.03 0.00 1.10 0.00 0.00 33.01 32.49 2h2p s GLN 179 CO 0.09 0.09 0.35 0.00 -0.55 0.00 0.00 175.29 175.27 2h2p n ALA 180 N 3.63 -2.04 -3.57 1.58 0.00 -1.26 -0.14 120.51 118.71 2h2p n ALA 180 Ca -0.21 -0.40 -0.24 0.00 0.00 0.00 0.00 53.44 52.58 2h2p n ALA 180 Cb 0.52 -1.49 0.07 0.00 0.00 0.00 0.00 19.45 18.56 2h2p n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h2p n ALA 181 N -3.84 -1.27 -3.63 0.00 0.00 -1.26 -5.00 120.51 105.50 2h2p n ALA 181 Ca -0.12 0.38 -0.09 0.00 0.00 0.00 0.00 53.44 53.60 2h2p n ALA 181 Cb 0.43 -5.29 -0.08 0.00 0.00 0.00 0.00 19.45 14.51 2h2p n ALA 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2h2p s LEU 182 N -7.25 -0.54 0.43 0.00 1.43 0.80 -4.93 118.68 108.62 2h2p s LEU 182 Ca 0.57 1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 54.81 2h2p s LEU 182 Cb -0.25 1.99 -0.07 0.00 0.03 0.00 0.00 46.19 47.89 2h2p s LEU 182 CO 0.70 -0.22 0.81 -0.31 0.23 0.00 0.00 176.35 177.57 2h2p s TYR 183 N 1.28 3.47 -0.28 0.29 4.12 0.14 0.00 117.35 126.38 2h2p s TYR 183 Ca -0.08 1.11 -0.01 0.00 0.02 0.00 0.00 57.07 58.12 2h2p s TYR 183 Cb -0.06 -2.50 0.17 0.00 -1.52 0.00 0.00 41.96 38.05 2h2p s TYR 183 CO -0.13 -0.17 0.51 0.99 0.02 0.00 0.00 175.55 176.77 2h2p s THR 184 N -2.44 -0.84 0.44 -0.71 2.01 -0.69 -2.27 115.64 111.15 2h2p s THR 184 Ca 0.52 -0.04 0.06 0.00 0.31 0.00 0.00 61.69 62.54 2h2p s THR 184 Cb -0.10 -0.93 -0.05 0.00 0.01 0.00 0.00 72.50 71.42 2h2p s THR 184 CO 0.32 -0.06 0.08 -1.48 -0.69 0.00 0.00 174.62 172.79 2h2p s LEU 185 N 2.73 2.82 -0.03 4.42 0.05 -0.34 -2.78 118.68 125.55 2h2p s LEU 185 Ca 0.17 -1.33 -0.09 0.00 0.05 0.00 0.00 54.13 52.92 2h2p s LEU 185 Cb -0.15 -1.04 0.01 0.00 -2.05 0.00 0.00 46.19 42.96 2h2p s LEU 185 CO -0.20 -0.60 0.21 -0.94 -0.55 0.00 0.00 176.35 174.28 2h2p s SER 186 N -3.83 -0.12 0.23 1.48 1.04 -1.26 -1.31 113.70 109.92 2h2p s SER 186 Ca 0.31 0.09 0.07 0.00 0.48 0.00 0.00 55.95 56.90 2h2p s SER 186 Cb 0.06 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 2h2p s SER 186 CO 0.17 -0.29 -0.10 -0.55 0.98 0.00 0.00 173.24 173.44 2h2p s SER 187 N -0.87 2.48 -0.11 7.02 0.15 -1.00 -1.50 113.70 119.87 2h2p s SER 187 Ca -0.10 -1.10 -0.07 0.00 0.70 0.00 0.00 55.95 55.39 2h2p s SER 187 Cb -0.05 -0.12 0.04 0.00 -1.71 0.00 0.00 66.02 64.18 2h2p s SER 187 CO 0.02 -0.28 0.27 -0.55 1.20 0.00 0.00 173.24 173.90 2h2p s SER 188 N -3.34 -0.29 -0.05 5.45 0.15 -0.30 -3.33 113.70 111.98 2h2p s SER 188 Ca 0.25 0.56 0.05 0.00 0.70 0.00 0.00 55.95 57.51 2h2p s SER 188 Cb 0.02 0.49 -0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2h2p s SER 188 CO 0.08 -0.14 -0.20 0.54 1.20 0.00 0.00 173.24 174.72 2h2p s VAL 189 N 0.83 1.67 -0.16 4.45 0.11 -1.26 -0.31 120.40 125.73 2h2p s VAL 189 Ca -0.06 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.15 2h2p s VAL 189 Cb -0.07 -1.43 0.00 0.00 -1.53 0.00 0.00 36.38 33.36 2h2p s VAL 189 CO -0.05 0.47 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.14 2h2p s THR 190 N 0.03 2.53 0.10 5.04 2.01 -0.65 0.19 115.64 124.88 2h2p s THR 190 Ca -0.05 -0.81 0.02 0.00 0.31 0.00 0.00 61.69 61.16 2h2p s THR 190 Cb -0.13 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 2h2p s THR 190 CO 0.03 0.51 -0.07 0.68 -0.69 0.00 0.00 174.62 175.09 2h2p s VAL 191 N 0.98 0.74 0.32 3.82 -7.23 -0.74 -4.69 120.40 113.60 2h2p s VAL 191 Ca -0.02 -1.94 -0.29 0.00 -1.81 0.00 0.00 61.98 57.92 2h2p s VAL 191 Cb -0.15 -1.69 -0.11 0.00 0.56 0.00 0.00 36.38 35.00 2h2p s VAL 191 CO -0.03 -0.86 1.44 -2.84 -0.31 0.00 0.00 175.10 172.49 2h2p s PRO 192 N -3.81 4.23 0.53 4.82 0.02 -1.26 -0.67 135.00 138.86 2h2p s PRO 192 Ca 0.12 2.40 0.34 0.00 0.02 0.00 0.00 61.00 63.88 2h2p s PRO 192 Cb 0.05 -3.04 1.51 0.00 0.02 0.00 0.00 34.50 33.04 2h2p s PRO 192 CO -0.04 -0.41 1.82 1.03 -0.33 0.00 0.00 177.00 179.07 2h2p h SER 193 N 3.90 0.03 0.58 2.53 0.87 0.19 0.21 113.55 121.86 2h2p h SER 193 Ca -0.48 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2h2p h SER 193 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2h2p h SER 193 CO 0.70 0.01 0.00 0.77 -0.53 0.00 0.00 176.83 177.78 2h2p h SER 194 N 0.02 0.00 0.99 6.23 4.64 -1.90 -3.14 113.55 120.38 2h2p h SER 194 Ca 0.53 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.81 2h2p h SER 194 Cb 2.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.17 2h2p h SER 194 CO -0.02 0.00 -1.04 -1.28 -0.87 0.00 0.00 176.83 173.61 2h2p h SER 195 N 0.00 0.00 -4.18 4.97 0.87 -0.93 -3.43 113.55 110.85 2h2p h SER 195 Ca 0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 2h2p h SER 195 Cb 0.29 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 62.01 2h2p h SER 195 CO 0.00 0.16 -0.39 0.86 -0.53 0.00 0.00 176.83 176.93 2h2p s TRP 196 N -3.24 -0.23 -1.79 2.24 -0.00 -1.19 0.13 118.94 114.86 2h2p s TRP 196 Ca -0.01 0.53 0.00 0.00 -0.00 0.00 0.00 56.10 56.63 2h2p s TRP 196 Cb 0.09 0.08 0.00 0.00 -0.00 0.00 0.00 33.47 33.64 2h2p s TRP 196 CO 0.79 -0.20 0.57 -2.30 -0.00 0.00 0.00 176.95 175.80 2h2p n PRO 197 N 2.45 0.00 0.00 5.86 -0.02 -1.26 -4.82 135.00 137.21 2h2p n PRO 197 Ca -0.16 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2h2p n PRO 197 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 2h2p n PRO 197 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2h2p n SER 198 N -1.07 0.00 0.00 2.55 7.64 -1.18 -4.67 113.62 116.88 2h2p n SER 198 Ca 0.00 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2h2p n SER 198 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2h2p n SER 198 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2h2p n GLU 199 N -0.58 0.00 -3.27 1.43 -0.58 0.34 -5.06 120.64 112.92 2h2p n GLU 199 Ca 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 2h2p n GLU 199 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.83 2h2p n GLU 199 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2h2p s THR 200 N 0.00 -0.81 -0.40 2.62 -1.32 -1.26 -4.95 115.64 109.52 2h2p s THR 200 Ca 0.00 -0.03 -0.17 0.00 -1.21 0.00 0.00 61.69 60.29 2h2p s THR 200 Cb 0.00 -0.91 0.01 0.00 -1.51 0.00 0.00 72.50 70.10 2h2p s THR 200 CO 0.00 -0.05 0.43 -0.69 -2.21 0.00 0.00 174.62 172.09 2h2p s VAL 201 N 2.71 5.10 0.07 5.08 1.01 -1.26 -4.98 120.40 128.14 2h2p s VAL 201 Ca 0.16 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.94 2h2p s VAL 201 Cb -0.15 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2h2p s VAL 201 CO -0.18 -0.35 0.04 -0.89 0.00 0.00 0.00 175.10 173.72 2h2p s THR 202 N 2.12 4.29 -0.19 3.92 2.01 -1.26 -1.88 115.64 124.65 2h2p s THR 202 Ca 0.12 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.30 2h2p s THR 202 Cb -0.17 -3.04 0.02 0.00 0.01 0.00 0.00 72.50 69.33 2h2p s THR 202 CO 0.13 0.15 -0.19 0.00 -0.69 0.00 0.00 174.62 174.03 2h2p n ASN 204 N 4.61 5.70 -4.81 0.00 3.02 0.34 -0.94 115.26 123.18 2h2p n ASN 204 Ca -0.20 -3.15 -0.34 0.00 -0.03 0.00 0.00 54.58 50.86 2h2p n ASN 204 Cb 0.49 -1.39 -0.06 0.00 -0.61 0.00 0.00 39.78 38.21 2h2p n ASN 204 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2h2p s VAL 205 N -1.05 4.13 -0.29 2.41 1.01 -0.84 -2.93 120.40 122.83 2h2p s VAL 205 Ca 0.34 1.40 -0.14 0.00 0.00 0.00 0.00 61.98 63.58 2h2p s VAL 205 Cb -0.02 -3.61 0.11 0.00 0.00 0.00 0.00 36.38 32.86 2h2p s VAL 205 CO 0.00 -0.22 0.72 0.00 0.00 0.00 0.00 175.10 175.61 2h2p s ALA 206 N -2.01 -2.03 -0.41 5.51 0.00 -1.00 -1.86 121.76 119.95 2h2p s ALA 206 Ca 0.62 2.36 0.03 0.00 0.00 0.00 0.00 51.96 54.96 2h2p s ALA 206 Cb -0.13 -1.62 0.12 0.00 0.00 0.00 0.00 23.12 21.48 2h2p s ALA 206 CO 0.18 -0.61 0.16 -1.58 0.00 0.00 0.00 175.76 173.90 2h2p s HIS 207 N 2.12 2.97 0.43 0.00 2.46 -1.13 -1.70 115.29 120.43 2h2p s HIS 207 Ca -0.08 -2.78 0.11 0.00 0.47 0.00 0.00 55.06 52.78 2h2p s HIS 207 Cb -0.07 -2.54 0.96 0.00 -0.13 0.00 0.00 32.58 30.79 2h2p s HIS 207 CO -0.19 -0.84 2.02 -1.00 -2.47 0.00 0.00 174.74 172.26 2h2p h PRO 208 N 7.16 0.45 0.00 2.88 0.13 -1.77 -0.99 132.00 139.87 2h2p h PRO 208 Ca -0.06 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 65.07 2h2p h PRO 208 Cb 0.96 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 31.93 2h2p h PRO 208 CO 0.56 0.30 -0.40 0.00 -0.23 0.00 0.00 178.00 178.23 2h2p h ALA 209 N 1.73 -0.64 -0.10 -0.56 0.00 -1.94 0.14 119.26 117.90 2h2p h ALA 209 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2h2p h ALA 209 Cb 0.26 0.71 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2h2p h ALA 209 CO -0.06 -0.94 0.00 -1.13 0.00 0.00 0.00 179.25 177.13 2h2p n SER 210 N -5.45 0.86 -3.96 0.00 3.41 -1.11 -4.87 113.62 102.50 2h2p n SER 210 Ca -0.06 -2.04 -0.29 0.00 -0.26 0.00 0.00 58.87 56.22 2h2p n SER 210 Cb 0.36 -0.20 0.01 0.00 -0.26 0.00 0.00 64.21 64.12 2h2p n SER 210 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2h2p n SER 211 N -0.12 -3.12 -4.84 4.04 2.88 0.49 -4.81 113.62 108.15 2h2p n SER 211 Ca 0.04 -0.88 -0.23 0.00 -1.33 0.00 0.00 58.87 56.46 2h2p n SER 211 Cb 0.17 -3.50 -0.04 0.00 -0.75 0.00 0.00 64.21 60.09 2h2p n SER 211 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2h2p s THR 212 N -3.47 4.59 -0.30 2.46 2.01 -0.41 -5.00 115.64 115.53 2h2p s THR 212 Ca 0.47 -1.23 -0.06 0.00 0.31 0.00 0.00 61.69 61.18 2h2p s THR 212 Cb -0.24 -3.44 0.18 0.00 0.01 0.00 0.00 72.50 69.01 2h2p s THR 212 CO 0.86 -0.26 0.74 -0.54 -0.69 0.00 0.00 174.62 174.73 2h2p s LYS 213 N -3.61 0.46 -0.00 4.92 1.02 -1.26 -2.85 119.74 118.41 2h2p s LYS 213 Ca 0.32 0.89 0.02 0.00 0.02 0.00 0.00 55.97 57.22 2h2p s LYS 213 Cb -0.09 0.50 -0.01 0.00 -0.52 0.00 0.00 37.83 37.72 2h2p s LYS 213 CO 0.25 -0.42 -0.07 0.14 -0.92 0.00 0.00 175.35 174.33 2h2p s VAL 214 N 2.85 0.54 -0.74 3.17 -7.23 -0.78 -5.02 120.40 113.19 2h2p s VAL 214 Ca 0.10 -0.32 -0.01 0.00 -1.81 0.00 0.00 61.98 59.95 2h2p s VAL 214 Cb -0.13 -0.46 0.18 0.00 0.56 0.00 0.00 36.38 36.54 2h2p s VAL 214 CO -0.18 0.13 0.58 -1.81 -0.31 0.00 0.00 175.10 173.51 2h2p s ASP 215 N -0.21 5.41 -0.25 4.85 1.01 -1.26 -1.99 116.67 124.24 2h2p s ASP 215 Ca 0.02 -3.39 -0.29 0.00 0.71 0.00 0.00 52.55 49.60 2h2p s ASP 215 Cb -0.03 -1.83 -0.01 0.00 1.01 0.00 0.00 42.92 42.06 2h2p s ASP 215 CO -0.00 -0.24 1.41 -0.75 0.21 0.00 0.00 175.17 175.80 2h2p s LYS 216 N -0.84 3.93 -0.43 8.23 2.47 -0.12 -4.78 119.74 128.21 2h2p s LYS 216 Ca 0.23 1.47 -0.23 0.00 -1.56 0.00 0.00 55.97 55.88 2h2p s LYS 216 Cb -0.13 -3.92 0.02 0.00 -1.46 0.00 0.00 37.83 32.35 2h2p s LYS 216 CO -0.09 -1.11 0.78 0.21 0.16 0.00 0.00 175.35 175.30 2h2p s LYS 217 N 4.23 3.49 0.09 4.03 2.20 -1.26 -0.84 119.74 131.68 2h2p s LYS 217 Ca 0.61 -0.01 -0.31 0.00 -0.36 0.00 0.00 55.97 55.90 2h2p s LYS 217 Cb -0.21 -3.91 -0.07 0.00 -1.51 0.00 0.00 37.83 32.14 2h2p s LYS 217 CO 0.24 -1.05 1.35 0.42 -0.36 0.00 0.00 175.35 175.95 2h2p s ILE 218 N 3.23 3.53 0.06 5.43 -1.09 -0.79 -5.00 121.20 126.57 2h2p s ILE 218 Ca 0.30 1.08 0.04 0.00 -2.23 0.00 0.00 60.65 59.84 2h2p s ILE 218 Cb -0.12 -3.69 -0.03 0.00 -1.58 0.00 0.00 42.46 37.04 2h2p s ILE 218 CO 0.21 0.07 -0.12 0.68 -1.23 0.00 0.00 174.94 174.56 2h2p s VAL 219 N 1.28 0.88 1.06 2.92 -7.23 -1.26 -4.57 120.40 113.48 2h2p s VAL 219 Ca 0.63 -1.23 -0.23 0.00 -1.81 0.00 0.00 61.98 59.34 2h2p s VAL 219 Cb -0.34 -0.90 -0.05 0.00 0.56 0.00 0.00 36.38 35.65 2h2p s VAL 219 CO 0.29 -0.30 -0.79 -0.81 -0.31 0.00 0.00 175.10 173.19 2h2p n PRO 220 N 1.33 -0.79 -4.36 4.82 -0.04 -1.26 -4.79 135.00 129.92 2h2p n PRO 220 Ca -0.22 -0.22 -0.35 0.00 -0.04 0.00 0.00 63.50 62.67 2h2p n PRO 220 Cb 0.54 -1.34 -0.10 0.00 -0.04 0.00 0.00 33.50 32.57 2h2p n PRO 220 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2h2p s ARG 221 N -2.70 3.11 0.00 0.54 0.52 -1.26 -5.05 118.95 114.11 2h2p s ARG 221 Ca 0.46 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.26 2h2p s ARG 221 Cb -0.00 -2.83 0.03 0.00 0.52 0.00 0.00 34.95 32.66 2h2p s ARG 221 CO 0.66 0.63 0.52 0.00 0.02 0.00 0.00 175.30 177.14