#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7s s LYS 5 N 0.00 2.49 0.63 1.09 1.02 -1.26 -4.97 119.74 118.73 1i7s s LYS 5 Ca 0.00 1.22 -0.18 0.00 0.02 0.00 0.00 55.97 57.03 1i7s s LYS 5 Cb 0.00 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.35 1i7s s LYS 5 CO 0.00 -1.47 0.99 -2.30 -0.92 0.00 0.00 175.35 171.65 1i7s n PRO 6 N -3.14 0.85 -3.69 -1.68 -0.02 -1.26 -4.57 135.00 121.49 1i7s n PRO 6 Ca 0.09 0.34 -0.36 0.00 -2.02 0.00 0.00 63.50 61.55 1i7s n PRO 6 Cb 0.53 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.73 1i7s n PRO 6 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1i7s s GLN 7 N -2.91 4.01 0.18 -0.52 2.00 -1.26 -1.11 119.66 120.05 1i7s s GLN 7 Ca 0.77 -0.05 -0.30 0.00 -2.00 0.00 0.00 55.36 53.78 1i7s s GLN 7 Cb -0.40 -3.35 -0.07 0.00 0.80 0.00 0.00 33.01 29.98 1i7s s GLN 7 CO 0.46 0.42 1.01 -1.17 -0.50 0.00 0.00 175.29 175.52 1i7s s LEU 8 N -0.04 4.54 -0.20 3.68 0.20 0.26 -4.29 118.68 122.82 1i7s s LEU 8 Ca 0.14 1.96 -0.05 0.00 0.69 0.00 0.00 54.13 56.87 1i7s s LEU 8 Cb -0.12 -3.60 -0.02 0.00 -0.43 0.00 0.00 46.19 42.01 1i7s s LEU 8 CO 0.02 -0.07 -0.01 -0.89 -0.29 0.00 0.00 176.35 175.11 1i7s s THR 9 N -0.45 3.87 -0.52 3.68 2.01 -0.33 -4.74 115.64 119.16 1i7s s THR 9 Ca 0.46 -0.34 -0.08 0.00 0.31 0.00 0.00 61.69 62.03 1i7s s THR 9 Cb -0.27 -2.74 0.13 0.00 0.01 0.00 0.00 72.50 69.63 1i7s s THR 9 CO 0.33 0.44 0.39 -0.22 -0.69 0.00 0.00 174.62 174.86 1i7s s LEU 10 N 0.95 5.71 -0.72 4.42 2.96 -1.26 -1.72 118.68 129.02 1i7s s LEU 10 Ca 0.01 -2.11 -0.26 0.00 -0.22 0.00 0.00 54.13 51.54 1i7s s LEU 10 Cb -0.14 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.55 1i7s s LEU 10 CO 0.02 -0.63 1.62 -0.76 -1.32 0.00 0.00 176.35 175.27 1i7s s LEU 11 N 1.05 3.25 0.39 -0.68 1.43 -0.79 -4.95 118.68 118.38 1i7s s LEU 11 Ca 0.08 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 1i7s s LEU 11 Cb -0.24 -2.55 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 1i7s s LEU 11 CO -0.02 -2.15 0.71 -0.54 0.23 0.00 0.00 176.35 174.59 1i7s s LYS 12 N 6.39 3.67 -0.01 1.70 1.02 -1.26 -2.23 119.74 129.02 1i7s s LYS 12 Ca 0.54 0.25 -0.14 0.00 0.02 0.00 0.00 55.97 56.64 1i7s s LYS 12 Cb -0.09 -2.46 0.02 0.00 -0.52 0.00 0.00 37.83 34.78 1i7s s LYS 12 CO 0.14 -0.01 0.29 0.08 -0.92 0.00 0.00 175.35 174.93 1i7s s VAL 13 N -2.39 0.06 -0.03 3.17 1.01 -0.39 -4.98 120.40 116.85 1i7s s VAL 13 Ca 0.48 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 1i7s s VAL 13 Cb -0.10 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1i7s s VAL 13 CO 0.34 -0.28 0.11 0.00 0.00 0.00 0.00 175.10 175.28 1i7s s GLN 14 N -1.41 3.21 0.05 2.72 1.03 -1.26 -2.66 119.66 121.33 1i7s s GLN 14 Ca -0.13 -0.39 -0.26 0.00 0.04 0.00 0.00 55.36 54.62 1i7s s GLN 14 Cb -0.05 -2.96 0.07 0.00 0.03 0.00 0.00 33.01 30.09 1i7s s GLN 14 CO 0.04 0.68 0.61 0.00 -2.54 0.00 0.00 175.29 174.07 1i7s s ALA 15 N -1.19 -1.60 0.19 2.60 0.00 -1.20 -4.92 121.76 115.65 1i7s s ALA 15 Ca 0.22 0.85 -0.33 0.00 0.00 0.00 0.00 51.96 52.70 1i7s s ALA 15 Cb -0.12 0.40 -0.13 0.00 0.00 0.00 0.00 23.12 23.27 1i7s s ALA 15 CO 0.13 -0.54 1.59 -1.13 0.00 0.00 0.00 175.76 175.81 1i7s n SER 16 N 0.34 3.29 -3.95 0.00 3.41 -1.26 -4.03 113.62 111.42 1i7s n SER 16 Ca -0.18 1.09 -0.27 0.00 -0.26 0.00 0.00 58.87 59.25 1i7s n SER 16 Cb 0.61 -1.47 0.14 0.00 -0.26 0.00 0.00 64.21 63.23 1i7s n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i7s n TYR 17 N 3.30 -1.76 -3.26 7.33 9.36 -1.26 -4.76 117.16 126.11 1i7s n TYR 17 Ca 0.16 0.17 -0.05 0.00 3.32 0.00 0.00 57.90 61.50 1i7s n TYR 17 Cb 0.31 -1.46 -0.04 0.00 -0.63 0.00 0.00 39.34 37.52 1i7s n TYR 17 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1i7s s ARG 18 N -3.20 0.67 -1.15 2.98 1.81 -1.26 -4.99 118.95 113.81 1i7s s ARG 18 Ca 0.44 -0.26 -0.16 0.00 -1.72 0.00 0.00 55.73 54.03 1i7s s ARG 18 Cb -0.06 -0.18 0.14 0.00 -0.45 0.00 0.00 34.95 34.40 1i7s s ARG 18 CO 0.51 -1.15 1.42 0.20 -0.68 0.00 0.00 175.30 175.60 1i7s s GLY 19 N 1.98 2.10 0.00 -3.53 0.00 -1.26 -4.16 107.32 102.44 1i7s s GLY 19 Ca 0.14 -3.08 0.00 0.00 0.00 0.00 0.00 44.72 41.78 1i7s s GLY 19 CO -0.12 2.20 0.00 2.09 0.00 0.00 0.00 173.10 177.26 1i7s n ASP 20 N 6.53 0.00 0.00 1.64 5.68 -1.26 -5.11 116.55 124.03 1i7s n ASP 20 Ca 0.36 -0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.62 1i7s n ASP 20 Cb 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1i7s n ASP 20 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1i7s n PRO 21 N 0.00 0.00 -0.21 0.11 -0.02 -1.26 -2.41 135.00 131.22 1i7s n PRO 21 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 1i7s n PRO 21 Cb 0.01 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.54 1i7s n PRO 21 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1i7s h THR 22 N 0.00 0.35 -0.02 3.45 2.02 -1.99 0.39 112.91 117.11 1i7s h THR 22 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1i7s h THR 22 Cb 0.00 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1i7s h THR 22 CO 0.00 0.00 -0.47 0.74 0.37 0.00 0.00 175.52 176.16 1i7s h THR 23 N -0.02 1.34 -0.68 3.16 2.02 -1.88 -2.77 112.91 114.07 1i7s h THR 23 Ca 0.29 -1.61 -0.05 0.00 0.77 0.00 0.00 66.41 65.81 1i7s h THR 23 Cb 0.47 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 1i7s h THR 23 CO -0.64 0.46 0.22 0.25 0.37 0.00 0.00 175.52 176.18 1i7s h LEU 24 N 0.03 0.96 -0.00 2.58 5.85 -0.59 -2.59 115.31 121.56 1i7s h LEU 24 Ca -0.00 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1i7s h LEU 24 Cb 0.84 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1i7s h LEU 24 CO 0.06 0.90 0.00 0.15 -0.34 0.00 0.00 178.44 179.21 1i7s h PHE 25 N 1.00 0.00 -1.01 1.25 3.57 -0.34 -2.45 116.94 118.96 1i7s h PHE 25 Ca 0.22 -0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.98 1i7s h PHE 25 Cb 0.27 -0.00 -0.12 0.00 2.79 0.00 0.00 35.95 38.89 1i7s h PHE 25 CO 0.02 0.21 0.60 1.25 -2.23 0.00 0.00 178.31 178.16 1i7s h HIS 26 N -0.20 0.97 0.40 0.41 2.76 -1.28 -1.37 115.15 116.84 1i7s h HIS 26 Ca 0.00 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1i7s h HIS 26 Cb 0.20 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.89 1i7s h HIS 26 CO -0.01 0.05 -0.19 0.37 -1.30 0.00 0.00 177.93 176.85 1i7s h GLN 27 N 0.55 -0.52 -0.40 5.26 4.15 -1.05 -2.15 115.11 120.95 1i7s h GLN 27 Ca 0.65 0.04 0.00 0.00 0.77 0.00 0.00 58.65 60.10 1i7s h GLN 27 Cb 1.29 0.12 0.00 0.00 0.21 0.00 0.00 27.48 29.09 1i7s h GLN 27 CO -0.46 -0.20 0.00 1.47 -1.93 0.00 0.00 178.83 177.70 1i7s n LEU 28 N -5.17 1.97 0.00 -2.39 -0.00 -0.98 -4.19 117.00 106.24 1i7s n LEU 28 Ca -0.10 -0.99 0.00 0.00 -0.00 0.00 0.00 56.01 54.92 1i7s n LEU 28 Cb 0.28 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 1i7s n LEU 28 CO 0.28 0.44 -0.04 0.00 -0.00 0.00 0.00 177.39 178.07 1i7s n GLY 30 N 0.42 2.56 0.85 0.00 0.00 -0.81 -0.39 105.19 107.82 1i7s n GLY 30 Ca 0.00 0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1i7s n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i7s n ALA 31 N 9.90 2.60 -1.71 4.61 0.00 -1.26 -4.91 120.51 129.74 1i7s n ALA 31 Ca 0.00 -0.66 -0.43 0.00 0.00 0.00 0.00 53.44 52.35 1i7s n ALA 31 Cb 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 1i7s n ALA 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1i7s n ARG 32 N 1.05 2.59 -1.43 0.00 1.74 0.48 -4.98 116.66 116.10 1i7s n ARG 32 Ca 0.14 0.93 -0.29 0.00 -0.77 0.00 0.00 57.85 57.86 1i7s n ARG 32 Cb 0.56 -2.75 0.17 0.00 -1.02 0.00 0.00 32.46 29.42 1i7s n ARG 32 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1i7s s PRO 33 N 0.84 0.40 -1.45 5.56 0.04 -1.26 -4.14 135.00 134.99 1i7s s PRO 33 Ca 0.74 0.14 -0.10 0.00 0.04 0.00 0.00 61.00 61.82 1i7s s PRO 33 Cb -0.55 -1.77 0.04 0.00 0.04 0.00 0.00 34.50 32.26 1i7s s PRO 33 CO 0.36 -2.67 0.97 0.00 0.04 0.00 0.00 177.00 175.70 1i7s n ALA 34 N -4.06 -1.22 -2.48 8.56 0.00 0.11 -4.94 120.51 116.48 1i7s n ALA 34 Ca 0.09 0.29 -0.27 0.00 0.00 0.00 0.00 53.44 53.55 1i7s n ALA 34 Cb 0.59 -4.70 -0.11 0.00 0.00 0.00 0.00 19.45 15.23 1i7s n ALA 34 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1i7s s THR 35 N -3.26 2.70 -0.10 0.00 -4.23 -0.99 -4.34 115.64 105.42 1i7s s THR 35 Ca 0.55 -1.80 -0.07 0.00 -1.18 0.00 0.00 61.69 59.19 1i7s s THR 35 Cb -0.26 -2.29 0.04 0.00 1.34 0.00 0.00 72.50 71.32 1i7s s THR 35 CO 0.68 -0.06 0.26 -0.22 -0.54 0.00 0.00 174.62 174.74 1i7s s LEU 36 N -2.58 0.70 -0.17 4.79 2.96 -1.11 -0.95 118.68 122.31 1i7s s LEU 36 Ca 0.21 0.54 0.01 0.00 -0.22 0.00 0.00 54.13 54.67 1i7s s LEU 36 Cb -0.09 0.84 0.01 0.00 0.50 0.00 0.00 46.19 47.45 1i7s s LEU 36 CO 0.11 -0.13 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.60 1i7s s LEU 37 N 0.70 2.19 -0.62 -0.68 2.96 0.17 -0.88 118.68 122.52 1i7s s LEU 37 Ca -0.05 -0.61 0.02 0.00 -0.22 0.00 0.00 54.13 53.27 1i7s s LEU 37 Cb -0.06 -1.49 0.15 0.00 0.50 0.00 0.00 46.19 45.30 1i7s s LEU 37 CO -0.04 0.03 0.40 -0.76 -1.32 0.00 0.00 176.35 174.66 1i7s s LEU 38 N 1.12 4.76 -0.16 -0.68 1.43 0.99 0.23 118.68 126.37 1i7s s LEU 38 Ca 0.01 -3.23 -0.12 0.00 -1.03 0.00 0.00 54.13 49.76 1i7s s LEU 38 Cb -0.14 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 1i7s s LEU 38 CO -0.08 -0.23 0.24 -0.70 0.23 0.00 0.00 176.35 175.81 1i7s s GLU 39 N -0.60 4.15 0.19 1.70 2.12 0.28 -1.33 118.70 125.21 1i7s s GLU 39 Ca 0.20 0.00 -0.00 0.00 0.36 0.00 0.00 54.97 55.52 1i7s s GLU 39 Cb -0.18 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 1i7s s GLU 39 CO -0.05 0.32 0.37 -1.12 -0.54 0.00 0.00 175.26 174.24 1i7s s SER 40 N 0.23 6.38 -0.49 -1.70 0.01 -1.25 -0.10 113.70 116.79 1i7s s SER 40 Ca 0.14 0.37 0.03 0.00 1.31 0.00 0.00 55.95 57.80 1i7s s SER 40 Cb -0.12 -2.00 0.48 0.00 0.21 0.00 0.00 66.02 64.59 1i7s s SER 40 CO 0.03 -0.02 1.71 0.00 0.41 0.00 0.00 173.24 175.36 1i7s n ALA 41 N -0.58 5.64 -0.01 1.44 0.00 -0.57 -4.88 120.51 121.55 1i7s n ALA 41 Ca -0.05 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 49.91 1i7s n ALA 41 Cb 0.54 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1i7s n ALA 41 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1i7s n GLU 42 N -0.91 0.00 -0.06 0.00 4.71 -1.26 -4.72 120.64 118.40 1i7s n GLU 42 Ca 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.69 1i7s n GLU 42 Cb 0.89 -0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.32 1i7s n GLU 42 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1i7s n LEU 49 N 0.00 -0.07 -0.32 -4.62 7.99 -1.26 -4.96 117.00 113.75 1i7s n LEU 49 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1i7s n LEU 49 Cb 0.00 -0.04 0.00 0.00 -0.11 0.00 0.00 43.42 43.27 1i7s n LEU 49 CO 0.00 0.00 0.00 1.67 -1.51 0.00 0.00 177.39 177.55 1i7s n GLN 50 N -0.01 0.00 -4.25 3.23 7.27 -1.24 -4.90 117.38 117.49 1i7s n GLN 50 Ca 0.00 0.32 -0.22 0.00 0.07 0.00 0.00 57.00 57.18 1i7s n GLN 50 Cb 0.00 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.49 1i7s n GLN 50 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1i7s s SER 51 N -0.33 1.26 -0.15 1.69 0.01 -0.47 -3.79 113.70 111.92 1i7s s SER 51 Ca 0.00 -0.18 -0.01 0.00 1.31 0.00 0.00 55.95 57.07 1i7s s SER 51 Cb 0.00 -0.57 -0.01 0.00 0.21 0.00 0.00 66.02 65.65 1i7s s SER 51 CO 0.00 -0.04 -0.12 -0.76 0.41 0.00 0.00 173.24 172.73 1i7s s LEU 52 N 0.93 2.71 -0.32 2.44 1.02 -0.44 -0.81 118.68 124.21 1i7s s LEU 52 Ca -0.11 -0.36 -0.01 0.00 0.02 0.00 0.00 54.13 53.67 1i7s s LEU 52 Cb -0.15 -1.63 0.07 0.00 0.02 0.00 0.00 46.19 44.50 1i7s s LEU 52 CO 0.00 0.11 0.03 -0.76 0.02 0.00 0.00 176.35 175.75 1i7s s LEU 53 N 0.67 4.18 -0.45 1.79 1.02 -0.12 -0.00 118.68 125.75 1i7s s LEU 53 Ca -0.06 -1.54 -0.26 0.00 0.02 0.00 0.00 54.13 52.29 1i7s s LEU 53 Cb -0.15 -1.70 0.03 0.00 0.02 0.00 0.00 46.19 44.39 1i7s s LEU 53 CO 0.02 -0.31 0.98 -0.69 0.02 0.00 0.00 176.35 176.37 1i7s s VAL 54 N 1.17 4.42 -0.12 -1.59 1.01 -0.06 -0.70 120.40 124.53 1i7s s VAL 54 Ca -0.01 0.92 -0.09 0.00 0.00 0.00 0.00 61.98 62.80 1i7s s VAL 54 Cb -0.20 -4.47 -0.26 0.00 0.00 0.00 0.00 36.38 31.45 1i7s s VAL 54 CO -0.03 -0.85 0.40 0.40 0.00 0.00 0.00 175.10 175.02 1i7s h ILE 55 N 6.09 0.69 -3.88 2.22 2.04 -0.78 -2.94 117.51 120.94 1i7s h ILE 55 Ca -0.24 -2.35 -0.34 0.00 1.00 0.00 0.00 64.86 62.93 1i7s h ILE 55 Cb 1.07 2.53 -0.29 0.00 -0.74 0.00 0.00 36.82 39.39 1i7s h ILE 55 CO 1.05 0.86 -0.76 -1.81 0.00 0.00 0.00 178.15 177.48 1i7s s ASP 56 N -7.07 0.71 0.04 1.72 1.01 -1.11 -4.86 116.67 107.11 1i7s s ASP 56 Ca -0.22 -0.11 0.09 0.00 0.71 0.00 0.00 52.55 53.02 1i7s s ASP 56 Cb 0.06 -0.11 -0.03 0.00 1.01 0.00 0.00 42.92 43.85 1i7s s ASP 56 CO 0.77 0.06 -0.26 -0.44 0.21 0.00 0.00 175.17 175.51 1i7s s SER 57 N -0.03 3.18 -0.03 0.27 0.01 -1.26 0.44 113.70 116.28 1i7s s SER 57 Ca 0.01 -0.58 -0.15 0.00 1.31 0.00 0.00 55.95 56.54 1i7s s SER 57 Cb -0.04 -0.30 -0.32 0.00 0.21 0.00 0.00 66.02 65.57 1i7s s SER 57 CO -0.00 0.26 0.79 0.00 0.41 0.00 0.00 173.24 174.71 1i7s h ALA 58 N 4.83 0.01 -4.07 1.44 0.00 -1.30 -3.44 119.26 116.74 1i7s h ALA 58 Ca -0.46 -0.97 -0.60 0.00 0.00 0.00 0.00 54.91 52.88 1i7s h ALA 58 Cb 1.14 0.31 -0.25 0.00 0.00 0.00 0.00 17.79 18.99 1i7s h ALA 58 CO 0.44 0.78 -0.85 -0.51 0.00 0.00 0.00 179.25 179.11 1i7s s LEU 59 N -7.53 2.18 -0.10 0.00 1.43 -1.25 0.96 118.68 114.36 1i7s s LEU 59 Ca -0.14 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.43 1i7s s LEU 59 Cb 0.04 -1.02 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 1i7s s LEU 59 CO 0.87 0.17 -0.15 -0.60 0.23 0.00 0.00 176.35 176.87 1i7s s ARG 60 N -1.26 3.10 -0.07 1.70 3.52 -0.47 -1.18 118.95 124.29 1i7s s ARG 60 Ca 0.08 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 1i7s s ARG 60 Cb -0.09 -2.51 0.02 0.00 -1.56 0.00 0.00 34.95 30.81 1i7s s ARG 60 CO 0.02 0.32 -0.05 0.42 -0.81 0.00 0.00 175.30 175.20 1i7s s ILE 61 N 0.07 0.66 0.13 4.11 1.01 0.30 -1.33 121.20 126.15 1i7s s ILE 61 Ca -0.06 -0.13 0.04 0.00 0.00 0.00 0.00 60.65 60.49 1i7s s ILE 61 Cb -0.15 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 1i7s s ILE 61 CO 0.05 0.28 -0.10 0.42 0.00 0.00 0.00 174.94 175.59 1i7s s THR 62 N 1.30 1.07 0.03 2.92 -4.23 -0.54 0.14 115.64 116.32 1i7s s THR 62 Ca -0.05 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.48 1i7s s THR 62 Cb -0.14 -1.78 -0.02 0.00 1.34 0.00 0.00 72.50 71.91 1i7s s THR 62 CO -0.02 -0.75 -0.08 0.00 -0.54 0.00 0.00 174.62 173.22 1i7s s ALA 63 N -3.31 0.64 -0.20 3.99 0.00 -0.75 0.35 121.76 122.48 1i7s s ALA 63 Ca 0.15 -0.61 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 1i7s s ALA 63 Cb 0.03 -0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.20 1i7s s ALA 63 CO -0.00 0.06 0.23 -1.17 0.00 0.00 0.00 175.76 174.87 1i7s s LEU 64 N -1.06 -0.14 0.00 0.00 2.96 0.24 -1.34 118.68 119.34 1i7s s LEU 64 Ca -0.04 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1i7s s LEU 64 Cb -0.07 0.42 0.00 0.00 0.50 0.00 0.00 46.19 47.04 1i7s s LEU 64 CO 0.00 -0.32 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 1i7s n GLY 65 N 5.32 2.20 0.38 7.98 0.00 -1.26 -1.98 105.19 117.84 1i7s n GLY 65 Ca -0.05 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.54 1i7s n GLY 65 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1i7s n HIS 66 N 13.39 0.12 -3.81 1.61 8.25 -1.26 -4.85 115.22 128.67 1i7s n HIS 66 Ca 0.00 -0.06 -0.36 0.00 -0.26 0.00 0.00 57.72 57.04 1i7s n HIS 66 Cb 0.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 1i7s n HIS 66 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1i7s s THR 67 N -1.88 5.42 -0.09 1.59 2.01 -0.84 -1.05 115.64 120.81 1i7s s THR 67 Ca 0.33 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.52 1i7s s THR 67 Cb 0.17 -3.42 -0.02 0.00 0.01 0.00 0.00 72.50 69.23 1i7s s THR 67 CO 0.26 0.52 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.93 1i7s s VAL 68 N -0.28 3.41 -0.16 3.82 1.01 -0.59 -0.60 120.40 127.02 1i7s s VAL 68 Ca 0.11 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 1i7s s VAL 68 Cb -0.11 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1i7s s VAL 68 CO 0.01 0.56 0.00 -0.44 0.00 0.00 0.00 175.10 175.23 1i7s s SER 69 N -0.31 5.16 -0.11 3.32 0.01 0.15 -0.50 113.70 121.42 1i7s s SER 69 Ca 0.04 -0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.29 1i7s s SER 69 Cb -0.13 -1.82 0.02 0.00 0.21 0.00 0.00 66.02 64.30 1i7s s SER 69 CO 0.02 0.19 -0.14 -0.69 0.41 0.00 0.00 173.24 173.04 1i7s s VAL 70 N 0.23 1.39 -0.09 3.43 1.01 -0.54 -1.47 120.40 124.36 1i7s s VAL 70 Ca 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1i7s s VAL 70 Cb -0.13 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1i7s s VAL 70 CO 0.02 0.42 -0.16 -1.10 0.00 0.00 0.00 175.10 174.28 1i7s s GLN 71 N 1.08 2.25 0.31 2.72 1.11 -0.44 -0.40 119.66 126.29 1i7s s GLN 71 Ca -0.05 -0.59 -0.24 0.00 0.01 0.00 0.00 55.36 54.49 1i7s s GLN 71 Cb -0.15 -1.84 -0.10 0.00 -1.01 0.00 0.00 33.01 29.92 1i7s s GLN 71 CO -0.03 0.01 0.89 0.00 0.01 0.00 0.00 175.29 176.18 1i7s s ALA 72 N 0.76 3.24 -0.01 6.09 0.00 0.51 -1.37 121.76 130.99 1i7s s ALA 72 Ca -0.11 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.28 1i7s s ALA 72 Cb -0.16 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 19.89 1i7s s ALA 72 CO 0.02 0.21 0.76 1.28 0.00 0.00 0.00 175.76 178.03 1i7s n LEU 73 N 0.45 0.89 0.00 0.00 4.77 0.27 -4.89 117.00 118.48 1i7s n LEU 73 Ca 0.02 -1.00 -0.09 0.00 -0.03 0.00 0.00 56.01 54.91 1i7s n LEU 73 Cb 0.51 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1i7s n LEU 73 CO 0.43 0.25 0.43 0.35 -1.33 0.00 0.00 177.39 177.52 1i7s n THR 74 N -0.27 0.00 0.03 -5.08 -2.24 -1.25 -4.94 114.28 100.53 1i7s n THR 74 Ca 0.01 -0.98 -0.04 0.00 -2.27 0.00 0.00 64.05 60.77 1i7s n THR 74 Cb 0.43 0.90 -0.09 0.00 -2.10 0.00 0.00 70.33 69.46 1i7s n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i7s h ALA 75 N 2.00 0.64 -0.20 6.98 0.00 -1.97 -3.24 119.26 123.47 1i7s h ALA 75 Ca -0.29 -1.01 0.04 0.00 0.00 0.00 0.00 54.91 53.65 1i7s h ALA 75 Cb 1.10 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1i7s h ALA 75 CO 0.37 1.16 -0.03 -0.97 0.00 0.00 0.00 179.25 179.78 1i7s h ASN 76 N 0.00 -0.15 0.26 0.00 -1.24 -1.96 -2.62 115.58 109.88 1i7s h ASN 76 Ca -0.15 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 56.90 1i7s h ASN 76 Cb 1.73 0.11 0.00 0.00 0.73 0.00 0.00 38.32 40.89 1i7s h ASN 76 CO 0.07 -0.05 -0.13 1.23 -1.29 0.00 0.00 177.43 177.27 1i7s h GLY 77 N 0.02 -0.37 0.88 1.57 0.00 -1.80 -3.18 103.07 100.19 1i7s h GLY 77 Ca 0.09 0.14 0.15 0.00 0.00 0.00 0.00 47.33 47.72 1i7s h GLY 77 CO -0.19 -0.13 0.41 -0.56 0.00 0.00 0.00 176.54 176.07 1i7s h PRO 78 N -0.68 0.09 0.00 4.80 0.13 -1.60 0.30 132.00 135.04 1i7s h PRO 78 Ca -0.04 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1i7s h PRO 78 Cb 0.47 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 1i7s h PRO 78 CO 0.06 0.06 -0.01 0.00 -0.23 0.00 0.00 178.00 177.88 1i7s h ALA 79 N 1.71 1.57 0.00 -0.56 0.00 -1.44 0.12 119.26 120.66 1i7s h ALA 79 Ca 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1i7s h ALA 79 Cb 0.98 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1i7s h ALA 79 CO -0.03 0.01 -0.51 -0.07 0.00 0.00 0.00 179.25 178.66 1i7s h LEU 80 N 0.00 0.00 -0.79 0.00 3.38 -0.49 -3.34 115.31 114.06 1i7s h LEU 80 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1i7s h LEU 80 Cb 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1i7s h LEU 80 CO 0.00 0.02 0.37 -0.07 0.09 0.00 0.00 178.44 178.86 1i7s h LEU 81 N 0.00 1.05 -0.39 1.67 3.38 -0.92 -0.84 115.31 119.26 1i7s h LEU 81 Ca -0.00 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.65 1i7s h LEU 81 Cb 1.02 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1i7s h LEU 81 CO 0.00 0.89 -0.64 -0.65 0.09 0.00 0.00 178.44 178.14 1i7s h PRO 82 N 1.13 0.62 -0.43 1.13 0.11 -1.68 -2.28 132.00 130.59 1i7s h PRO 82 Ca 0.27 -0.44 -0.08 0.00 0.11 0.00 0.00 66.00 65.87 1i7s h PRO 82 Cb 0.13 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 1i7s h PRO 82 CO -0.03 1.06 -0.05 -0.07 -0.21 0.00 0.00 178.00 178.69 1i7s h LEU 83 N 0.45 0.71 -0.45 2.35 3.38 -1.68 -2.23 115.31 117.86 1i7s h LEU 83 Ca -0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1i7s h LEU 83 Cb 1.21 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1i7s h LEU 83 CO 0.12 0.82 0.27 0.25 0.09 0.00 0.00 178.44 179.99 1i7s h LEU 84 N 0.68 0.55 -0.64 1.67 7.12 -0.99 0.41 115.31 124.10 1i7s h LEU 84 Ca 0.13 -0.06 0.13 0.00 0.13 0.00 0.00 57.88 58.21 1i7s h LEU 84 Cb 0.50 -0.14 -0.10 0.00 -0.53 0.00 0.00 40.66 40.39 1i7s h LEU 84 CO 0.03 0.45 0.05 0.44 -0.13 0.00 0.00 178.44 179.28 1i7s h ASP 85 N 0.60 -0.18 -0.09 1.25 3.32 -0.85 -0.18 116.42 120.29 1i7s h ASP 85 Ca 0.16 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 1i7s h ASP 85 Cb 0.01 0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1i7s h ASP 85 CO -0.03 -0.09 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.05 1i7s h GLU 86 N 0.16 0.17 -0.06 3.56 4.39 -0.66 -3.34 114.58 118.81 1i7s h GLU 86 Ca 0.34 -0.07 -0.16 0.00 0.34 0.00 0.00 59.36 59.81 1i7s h GLU 86 Cb 0.56 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1i7s h GLU 86 CO -0.51 0.49 -0.68 0.00 -1.16 0.00 0.00 179.01 177.14 1i7s h ALA 87 N 0.68 0.73 -2.70 3.43 0.00 0.09 -3.47 119.26 118.02 1i7s h ALA 87 Ca 0.02 -0.59 -0.57 0.00 0.00 0.00 0.00 54.91 53.77 1i7s h ALA 87 Cb 0.43 -0.08 0.14 0.00 0.00 0.00 0.00 17.79 18.28 1i7s h ALA 87 CO 0.01 0.78 0.32 1.28 0.00 0.00 0.00 179.25 181.64 1i7s n LEU 88 N -3.82 3.76 -4.77 0.00 4.77 -0.11 -4.91 117.00 111.93 1i7s n LEU 88 Ca -0.03 0.99 -0.41 0.00 -0.03 0.00 0.00 56.01 56.53 1i7s n LEU 88 Cb 0.67 -1.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.31 1i7s n LEU 88 CO 0.46 -1.18 1.03 -2.16 -1.33 0.00 0.00 177.39 174.21 1i7s s PRO 89 N -2.39 4.28 0.34 3.23 0.04 -1.26 -4.88 135.00 134.36 1i7s s PRO 89 Ca 0.67 2.32 0.11 0.00 0.04 0.00 0.00 61.00 64.14 1i7s s PRO 89 Cb -0.48 -3.05 1.04 0.00 0.04 0.00 0.00 34.50 32.04 1i7s s PRO 89 CO 0.54 -0.31 1.59 -1.00 0.04 0.00 0.00 177.00 177.86 1i7s h PRO 90 N 3.47 0.06 0.00 0.56 0.13 -1.95 0.11 132.00 134.37 1i7s h PRO 90 Ca -0.49 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1i7s h PRO 90 Cb 1.23 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1i7s h PRO 90 CO 0.66 0.04 0.00 0.39 -0.23 0.00 0.00 178.00 178.86 1i7s n GLU 91 N -5.32 0.08 -2.56 0.86 4.71 -1.26 -4.67 120.64 112.48 1i7s n GLU 91 Ca 0.30 0.54 -0.43 0.00 -0.01 0.00 0.00 57.16 57.56 1i7s n GLU 91 Cb 1.00 -1.75 -0.02 0.00 -1.01 0.00 0.00 31.44 29.66 1i7s n GLU 91 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1i7s s VAL 92 N -3.28 4.45 0.17 2.62 1.01 0.02 -4.54 120.40 120.84 1i7s s VAL 92 Ca -0.00 1.72 -0.31 0.00 0.00 0.00 0.00 61.98 63.39 1i7s s VAL 92 Cb 0.04 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 1i7s s VAL 92 CO 0.14 -0.30 1.48 -0.13 0.00 0.00 0.00 175.10 176.29 1i7s s ARG 93 N 3.55 4.26 -0.12 2.72 0.52 -0.31 -4.83 118.95 124.74 1i7s s ARG 93 Ca 0.49 2.25 0.02 0.00 -0.52 0.00 0.00 55.73 57.97 1i7s s ARG 93 Cb -0.16 -3.18 -0.00 0.00 0.52 0.00 0.00 34.95 32.13 1i7s s ARG 93 CO 0.13 -0.51 -0.21 1.21 0.02 0.00 0.00 175.30 175.95 1i7s s ASN 94 N 0.95 3.33 0.03 0.23 3.84 -1.26 -0.91 114.94 121.15 1i7s s ASN 94 Ca 0.66 -0.51 0.05 0.00 0.21 0.00 0.00 52.86 53.26 1i7s s ASN 94 Cb -0.41 -1.47 -0.02 0.00 -0.55 0.00 0.00 41.25 38.80 1i7s s ASN 94 CO 0.33 0.14 -0.14 -1.10 -2.79 0.00 0.00 177.10 173.54 1i7s s GLN 95 N 0.49 1.00 -0.13 0.43 -0.21 -0.27 -4.99 119.66 115.99 1i7s s GLN 95 Ca -0.14 -0.70 -0.02 0.00 0.02 0.00 0.00 55.36 54.53 1i7s s GLN 95 Cb -0.17 -1.01 -0.02 0.00 1.00 0.00 0.00 33.01 32.81 1i7s s GLN 95 CO 0.05 0.26 -0.07 0.00 -2.12 0.00 0.00 175.29 173.41 1i7s s ALA 96 N -0.71 2.90 0.24 6.09 0.00 -1.26 -1.57 121.76 127.44 1i7s s ALA 96 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1i7s s ALA 96 Cb -0.07 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 1i7s s ALA 96 CO 0.01 0.32 0.12 -0.98 0.00 0.00 0.00 175.76 175.23 1i7s s ARG 97 N 0.04 1.33 -0.68 0.00 1.70 -1.02 -4.97 118.95 115.35 1i7s s ARG 97 Ca -0.01 -1.71 -0.30 0.00 -0.47 0.00 0.00 55.73 53.23 1i7s s ARG 97 Cb -0.14 -0.01 -0.14 0.00 -0.57 0.00 0.00 34.95 34.09 1i7s s ARG 97 CO 0.03 -0.35 2.49 -2.30 -1.08 0.00 0.00 175.30 174.09 1i7s n PRO 98 N -0.38 0.58 -3.72 3.89 -0.02 -1.26 -1.87 135.00 132.22 1i7s n PRO 98 Ca 0.01 0.05 -0.25 0.00 -2.02 0.00 0.00 63.50 61.29 1i7s n PRO 98 Cb 0.66 -2.40 0.05 0.00 -0.02 0.00 0.00 33.50 31.80 1i7s n PRO 98 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1i7s n ASN 99 N 12.33 -4.39 -1.80 2.55 4.13 -1.26 -4.88 115.26 121.94 1i7s n ASN 99 Ca 0.51 -0.69 -0.01 0.00 1.68 0.00 0.00 54.58 56.06 1i7s n ASN 99 Cb 0.26 -4.44 0.01 0.00 -1.54 0.00 0.00 39.78 34.06 1i7s n ASN 99 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1i7s n GLY 100 N -1.71 1.10 3.15 7.41 0.00 -0.78 0.19 105.19 114.55 1i7s n GLY 100 Ca -0.07 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 1i7s n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i7s s ARG 101 N -2.02 0.71 -0.09 1.61 1.81 0.46 -2.42 118.95 119.01 1i7s s ARG 101 Ca 0.08 -0.95 0.03 0.00 -1.72 0.00 0.00 55.73 53.17 1i7s s ARG 101 Cb -0.01 0.28 0.01 0.00 -0.45 0.00 0.00 34.95 34.78 1i7s s ARG 101 CO 0.02 -0.19 -0.18 -2.00 -0.68 0.00 0.00 175.30 172.27 1i7s s GLU 102 N -3.48 2.36 0.11 3.54 2.56 -0.61 -1.47 118.70 121.71 1i7s s GLU 102 Ca 0.02 -0.63 0.09 0.00 0.00 0.00 0.00 54.97 54.45 1i7s s GLU 102 Cb 0.04 -1.89 -0.04 0.00 2.00 0.00 0.00 34.13 34.24 1i7s s GLU 102 CO -0.09 0.05 -0.18 -0.51 -0.56 0.00 0.00 175.26 173.98 1i7s s LEU 103 N 0.65 2.71 -0.14 2.70 1.43 0.34 -1.11 118.68 125.25 1i7s s LEU 103 Ca -0.14 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.41 1i7s s LEU 103 Cb -0.16 -1.56 0.05 0.00 0.03 0.00 0.00 46.19 44.54 1i7s s LEU 103 CO 0.04 0.19 0.01 -0.89 0.23 0.00 0.00 176.35 175.93 1i7s s THR 104 N -1.12 0.51 -0.00 5.49 2.01 -0.09 -1.54 115.64 120.90 1i7s s THR 104 Ca 0.18 -0.29 -0.18 0.00 0.31 0.00 0.00 61.69 61.71 1i7s s THR 104 Cb -0.11 -0.85 -0.06 0.00 0.01 0.00 0.00 72.50 71.50 1i7s s THR 104 CO 0.10 0.01 0.51 -0.36 -0.69 0.00 0.00 174.62 174.18 1i7s s PHE 105 N 1.89 3.70 0.65 4.92 0.40 -0.21 -1.16 117.98 128.16 1i7s s PHE 105 Ca 0.02 1.10 -0.13 0.00 -0.60 0.00 0.00 56.93 57.32 1i7s s PHE 105 Cb -0.15 -2.47 -0.01 0.00 0.51 0.00 0.00 43.02 40.90 1i7s s PHE 105 CO -0.07 0.47 1.06 -1.25 0.70 0.00 0.00 175.22 176.13 1i7s s PRO 106 N -0.57 3.13 -0.04 0.24 0.04 -1.26 -4.82 135.00 131.71 1i7s s PRO 106 Ca 0.27 1.07 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 1i7s s PRO 106 Cb -0.18 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1i7s s PRO 106 CO 0.15 -0.96 1.38 0.00 0.04 0.00 0.00 177.00 177.61 1i7s s ALA 107 N -2.77 3.59 0.22 8.56 0.00 -1.26 -4.91 121.76 125.19 1i7s s ALA 107 Ca 0.61 0.77 -0.32 0.00 0.00 0.00 0.00 51.96 53.02 1i7s s ALA 107 Cb -0.15 -3.61 -0.12 0.00 0.00 0.00 0.00 23.12 19.25 1i7s s ALA 107 CO 0.46 -0.99 1.69 -0.89 0.00 0.00 0.00 175.76 176.03 1i7s n ILE 108 N 4.87 0.18 -1.99 0.00 5.41 -1.26 -4.95 119.36 121.62 1i7s n ILE 108 Ca 0.13 -0.04 -0.42 0.00 1.00 0.00 0.00 62.75 63.42 1i7s n ILE 108 Cb 0.44 -1.94 -0.03 0.00 -0.71 0.00 0.00 39.64 37.40 1i7s n ILE 108 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1i7s s ASP 109 N 1.03 6.66 0.30 4.38 -1.08 -1.26 -4.88 116.67 121.82 1i7s s ASP 109 Ca 0.73 2.33 0.16 0.00 -0.52 0.00 0.00 52.55 55.25 1i7s s ASP 109 Cb -0.52 -2.55 0.29 0.00 -1.46 0.00 0.00 42.92 38.69 1i7s s ASP 109 CO 0.35 -0.90 1.55 0.00 0.52 0.00 0.00 175.17 176.70 1i7s h ALA 110 N 9.01 0.77 -0.60 3.66 0.00 -2.02 -3.38 119.26 126.71 1i7s h ALA 110 Ca -0.41 -0.45 -0.71 0.00 0.00 0.00 0.00 54.91 53.34 1i7s h ALA 110 Cb 1.19 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1i7s h ALA 110 CO 0.94 0.62 2.48 0.28 0.00 0.00 0.00 179.25 183.57 1i7s n VAL 111 N -3.36 3.82 -3.90 0.00 0.31 -1.26 -4.79 118.33 109.15 1i7s n VAL 111 Ca 0.01 -3.76 -0.09 0.00 -0.01 0.00 0.00 64.34 60.48 1i7s n VAL 111 Cb 0.66 -2.47 -0.07 0.00 -0.91 0.00 0.00 33.84 31.06 1i7s n VAL 111 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1i7s s GLN 112 N 3.11 1.12 0.69 5.55 -0.21 -1.26 -5.13 119.66 123.52 1i7s s GLN 112 Ca 0.48 -1.08 -0.11 0.00 0.02 0.00 0.00 55.36 54.67 1i7s s GLN 112 Cb 0.08 0.39 0.00 0.00 1.00 0.00 0.00 33.01 34.48 1i7s s GLN 112 CO -0.01 -0.41 1.06 0.16 -2.12 0.00 0.00 175.29 173.97 1i7s s ASP 113 N -2.93 5.51 0.37 5.90 1.47 -1.26 -4.81 116.67 120.92 1i7s s ASP 113 Ca 0.13 1.51 0.06 0.00 1.18 0.00 0.00 52.55 55.44 1i7s s ASP 113 Cb 0.03 -2.41 0.76 0.00 -0.34 0.00 0.00 42.92 40.96 1i7s s ASP 113 CO -0.03 -1.35 1.96 -0.33 0.68 0.00 0.00 175.17 176.10 1i7s h GLU 114 N -0.65 0.71 0.00 2.11 4.39 -1.99 -0.56 114.58 118.59 1i7s h GLU 114 Ca -0.44 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.10 1i7s h GLU 114 Cb 1.21 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 1i7s h GLU 114 CO 0.59 0.47 -0.54 -0.44 -1.16 0.00 0.00 179.01 177.93 1i7s h ASP 115 N 0.74 0.00 0.07 1.42 3.32 -1.97 -2.48 116.42 117.51 1i7s h ASP 115 Ca 0.31 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 57.07 1i7s h ASP 115 Cb 0.27 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.85 1i7s h ASP 115 CO -0.10 0.54 -1.16 0.00 -1.72 0.00 0.00 179.24 176.80 1i7s h ALA 116 N 1.46 0.05 -0.29 3.45 0.00 -1.71 -3.15 119.26 119.07 1i7s h ALA 116 Ca -0.01 -0.74 0.06 0.00 0.00 0.00 0.00 54.91 54.22 1i7s h ALA 116 Cb 1.01 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1i7s h ALA 116 CO 0.07 0.68 -0.08 -0.09 0.00 0.00 0.00 179.25 179.83 1i7s h ARG 117 N 0.33 -0.01 -0.60 0.00 2.43 -1.08 -0.14 114.38 115.31 1i7s h ARG 117 Ca -0.16 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.16 1i7s h ARG 117 Cb 1.82 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.34 1i7s h ARG 117 CO 0.22 -0.01 0.42 1.25 -1.51 0.00 0.00 179.97 180.35 1i7s h LEU 118 N -0.01 0.13 -0.09 3.80 5.85 -1.49 -0.89 115.31 122.60 1i7s h LEU 118 Ca 0.14 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1i7s h LEU 118 Cb 0.23 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1i7s h LEU 118 CO -0.31 0.07 -0.43 0.54 -0.34 0.00 0.00 178.44 177.98 1i7s n ARG 119 N -4.41 0.16 -0.83 1.25 1.74 -0.14 -4.95 116.66 109.48 1i7s n ARG 119 Ca 0.11 -0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 1i7s n ARG 119 Cb 0.57 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.68 1i7s n ARG 119 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1i7s s SER 120 N -2.90 2.87 0.22 0.55 0.01 -0.34 -4.93 113.70 109.17 1i7s s SER 120 Ca 0.14 1.90 -0.32 0.00 1.31 0.00 0.00 55.95 58.98 1i7s s SER 120 Cb 0.18 -2.45 -0.12 0.00 0.21 0.00 0.00 66.02 63.84 1i7s s SER 120 CO 0.66 -3.09 1.69 -0.11 0.41 0.00 0.00 173.24 172.80 1i7s n LEU 121 N -4.21 4.00 -3.94 2.44 7.94 -1.26 -5.00 117.00 116.98 1i7s n LEU 121 Ca 0.09 1.08 -0.10 0.00 -1.11 0.00 0.00 56.01 55.97 1i7s n LEU 121 Cb 0.53 -1.57 -0.07 0.00 0.53 0.00 0.00 43.42 42.85 1i7s n LEU 121 CO 0.52 0.14 0.02 -0.94 -1.11 0.00 0.00 177.39 176.03 1i7s s SER 122 N 1.01 -0.00 0.34 1.96 1.04 -1.26 -4.71 113.70 112.08 1i7s s SER 122 Ca 0.73 -0.84 0.17 0.00 0.48 0.00 0.00 55.95 56.49 1i7s s SER 122 Cb -0.52 0.46 0.92 0.00 0.10 0.00 0.00 66.02 66.99 1i7s s SER 122 CO 0.36 -0.93 1.45 -0.37 0.98 0.00 0.00 173.24 174.74 1i7s h VAL 123 N 2.48 0.00 0.00 5.02 -1.51 -1.91 0.54 116.25 120.87 1i7s h VAL 123 Ca -0.31 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.11 1i7s h VAL 123 Cb 1.23 0.38 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 1i7s h VAL 123 CO 0.46 0.00 -0.21 -0.26 -1.23 0.00 0.00 177.57 176.33 1i7s h PHE 124 N 0.00 0.00 0.00 5.19 -1.00 -1.96 -2.75 116.94 116.42 1i7s h PHE 124 Ca 0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1i7s h PHE 124 Cb 0.39 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.95 1i7s h PHE 124 CO 0.00 0.21 -0.12 -0.44 -1.61 0.00 0.00 178.31 176.35 1i7s h ASP 125 N 0.00 0.00 -0.87 2.17 3.32 -0.30 -0.62 116.42 120.13 1i7s h ASP 125 Ca -0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.06 1i7s h ASP 125 Cb 0.55 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1i7s h ASP 125 CO 0.03 0.12 0.58 0.00 -1.72 0.00 0.00 179.24 178.25 1i7s h ALA 126 N 1.88 1.40 0.01 3.45 0.00 -1.64 0.35 119.26 124.71 1i7s h ALA 126 Ca -0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 1i7s h ALA 126 Cb 0.27 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 17.74 1i7s h ALA 126 CO 0.02 0.55 -0.79 -0.07 0.00 0.00 0.00 179.25 178.95 1i7s h LEU 127 N 1.16 0.68 -0.20 0.00 3.38 -1.41 -2.35 115.31 116.56 1i7s h LEU 127 Ca 0.33 -0.76 0.03 0.00 0.09 0.00 0.00 57.88 57.56 1i7s h LEU 127 Cb -0.09 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1i7s h LEU 127 CO -0.08 1.35 0.02 -0.09 0.09 0.00 0.00 178.44 179.74 1i7s h ARG 128 N 0.07 0.09 0.84 1.13 2.43 -0.66 -2.69 114.38 115.59 1i7s h ARG 128 Ca -0.10 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 1i7s h ARG 128 Cb 1.49 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 31.02 1i7s h ARG 128 CO 0.15 0.06 -0.40 1.15 -1.51 0.00 0.00 179.97 179.42 1i7s h THR 129 N 0.09 0.15 -1.37 0.20 2.02 -0.38 -3.04 112.91 110.58 1i7s h THR 129 Ca 0.09 -0.04 0.47 0.00 0.77 0.00 0.00 66.41 67.70 1i7s h THR 129 Cb 0.10 0.16 -0.14 0.00 -1.74 0.00 0.00 68.15 66.53 1i7s h THR 129 CO -0.13 0.00 0.88 0.40 0.37 0.00 0.00 175.52 177.04 1i7s h ILE 130 N -1.16 0.03 0.00 3.11 2.04 -1.27 0.57 117.51 120.83 1i7s h ILE 130 Ca -0.12 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1i7s h ILE 130 Cb 0.87 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1i7s h ILE 130 CO 0.19 0.00 -0.13 -0.07 0.00 0.00 0.00 178.15 178.15 1i7s h LEU 131 N 0.02 0.00 -3.89 1.44 3.38 -1.36 -3.21 115.31 111.70 1i7s h LEU 131 Ca 0.87 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.55 1i7s h LEU 131 Cb 2.78 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 43.21 1i7s h LEU 131 CO -0.46 0.13 -0.86 0.35 0.09 0.00 0.00 178.44 177.69 1i7s n THR 132 N -3.51 1.77 0.15 0.22 -2.24 0.20 -4.68 114.28 106.18 1i7s n THR 132 Ca -0.01 -3.20 0.01 0.00 -2.27 0.00 0.00 64.05 58.58 1i7s n THR 132 Cb 0.27 -0.01 0.22 0.00 -2.10 0.00 0.00 70.33 68.71 1i7s n THR 132 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1i7s h LEU 133 N 1.84 0.00 -8.23 3.22 3.38 -1.54 -3.44 115.31 110.54 1i7s h LEU 133 Ca 0.07 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.52 1i7s h LEU 133 Cb 1.40 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.86 1i7s h LEU 133 CO 0.35 0.55 -0.82 -0.69 0.09 0.00 0.00 178.44 177.91 1i7s s VAL 134 N -3.61 1.24 -0.06 1.22 1.01 -1.26 -4.42 120.40 114.52 1i7s s VAL 134 Ca -0.01 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 1i7s s VAL 134 Cb 0.12 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1i7s s VAL 134 CO 0.74 0.35 1.38 -1.81 0.00 0.00 0.00 175.10 175.76 1i7s s ASP 135 N -0.24 6.87 0.24 3.32 1.01 -0.26 -4.86 116.67 122.75 1i7s s ASP 135 Ca 0.03 1.99 0.10 0.00 0.71 0.00 0.00 52.55 55.38 1i7s s ASP 135 Cb -0.07 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1i7s s ASP 135 CO 0.00 -0.74 -0.10 -0.55 0.21 0.00 0.00 175.17 173.98 1i7s s SER 136 N 2.08 4.10 -0.49 0.27 0.15 -1.26 -0.58 113.70 117.97 1i7s s SER 136 Ca 0.62 -0.76 -0.27 0.00 0.70 0.00 0.00 55.95 56.25 1i7s s SER 136 Cb -0.28 -0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 63.38 1i7s s SER 136 CO 0.23 0.05 2.12 -2.16 1.20 0.00 0.00 173.24 174.69 1i7s s PRO 137 N -3.31 2.53 -0.51 5.44 0.04 -1.26 -4.85 135.00 133.08 1i7s s PRO 137 Ca 0.28 1.18 -0.26 0.00 0.04 0.00 0.00 61.00 62.24 1i7s s PRO 137 Cb -0.07 -4.45 -0.25 0.00 0.04 0.00 0.00 34.50 29.77 1i7s s PRO 137 CO 0.16 -2.80 1.80 0.00 0.04 0.00 0.00 177.00 176.20 1i7s n ALA 138 N 13.71 1.87 0.00 8.56 0.00 -1.26 -0.50 120.51 142.90 1i7s n ALA 138 Ca 0.29 -2.94 0.00 0.00 0.00 0.00 0.00 53.44 50.79 1i7s n ALA 138 Cb 0.52 -3.65 0.00 0.00 0.00 0.00 0.00 19.45 16.32 1i7s n ALA 138 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1i7s n ASP 139 N 9.79 0.00 -3.51 0.00 -0.08 -1.26 -5.04 116.55 116.44 1i7s n ASP 139 Ca 0.47 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 53.48 1i7s n ASP 139 Cb 0.42 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.78 1i7s n ASP 139 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1i7s n GLU 140 N 0.00 0.78 -0.22 -0.67 -0.58 0.35 -5.02 120.64 115.28 1i7s n GLU 140 Ca 0.00 -3.60 0.06 0.00 -0.42 0.00 0.00 57.16 53.20 1i7s n GLU 140 Cb 0.00 -1.82 0.13 0.00 -0.57 0.00 0.00 31.44 29.17 1i7s n GLU 140 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1i7s n ARG 141 N 2.38 -0.05 -1.17 3.49 0.63 -1.26 -1.54 116.66 119.14 1i7s n ARG 141 Ca 0.26 0.95 -0.21 0.00 -0.92 0.00 0.00 57.85 57.94 1i7s n ARG 141 Cb 0.45 -1.46 0.17 0.00 0.45 0.00 0.00 32.46 32.07 1i7s n ARG 141 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1i7s n GLU 142 N -4.93 2.23 0.17 -0.14 4.71 -1.26 -4.31 120.64 117.11 1i7s n GLU 142 Ca 0.12 -3.10 0.03 0.00 -0.01 0.00 0.00 57.16 54.19 1i7s n GLU 142 Cb 0.38 -2.12 0.27 0.00 -1.01 0.00 0.00 31.44 28.96 1i7s n GLU 142 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1i7s h ALA 143 N 1.12 1.02 -2.78 0.62 0.00 -1.65 -3.37 119.26 114.22 1i7s h ALA 143 Ca 0.55 -0.43 -0.54 0.00 0.00 0.00 0.00 54.91 54.49 1i7s h ALA 143 Cb 2.39 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 19.71 1i7s h ALA 143 CO 1.00 0.59 -0.79 0.08 0.00 0.00 0.00 179.25 180.14 1i7s s VAL 144 N -3.66 0.01 -0.05 0.00 1.01 -1.26 -4.84 120.40 111.61 1i7s s VAL 144 Ca -0.01 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.10 1i7s s VAL 144 Cb 0.12 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 1i7s s VAL 144 CO 0.72 -0.76 -0.25 -0.32 0.00 0.00 0.00 175.10 174.49 1i7s s MET 145 N 1.92 2.47 -0.22 2.72 0.00 -1.26 -2.31 119.30 122.63 1i7s s MET 145 Ca 0.10 -0.89 -0.04 0.00 0.00 0.00 0.00 55.69 54.86 1i7s s MET 145 Cb -0.17 -2.11 -0.01 0.00 0.00 0.00 0.00 34.83 32.53 1i7s s MET 145 CO -0.31 0.39 -0.04 -0.51 0.00 0.00 0.00 175.02 174.55 1i7s s LEU 146 N -0.18 2.96 0.06 4.11 1.43 -0.07 -1.60 118.68 125.38 1i7s s LEU 146 Ca -0.03 -0.36 0.09 0.00 -1.03 0.00 0.00 54.13 52.81 1i7s s LEU 146 Cb -0.13 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 1i7s s LEU 146 CO 0.03 -0.00 -0.26 -0.83 0.23 0.00 0.00 176.35 175.52 1i7s s GLY 147 N 1.39 1.45 0.00 -3.19 0.00 -0.82 -1.19 107.32 104.96 1i7s s GLY 147 Ca 0.05 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1i7s s GLY 147 CO -0.02 -1.20 0.00 0.61 0.00 0.00 0.00 173.10 172.49 1i7s n GLY 148 N 1.60 0.33 3.46 0.20 0.00 -0.85 -0.54 105.19 109.40 1i7s n GLY 148 Ca -0.17 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 1i7s n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i7s s LEU 149 N 0.00 2.84 -0.44 0.99 2.96 0.12 -2.94 118.68 122.22 1i7s s LEU 149 Ca 0.00 -0.21 -0.13 0.00 -0.22 0.00 0.00 54.13 53.57 1i7s s LEU 149 Cb 0.00 -1.61 0.07 0.00 0.50 0.00 0.00 46.19 45.14 1i7s s LEU 149 CO 0.00 0.27 0.33 -0.36 -1.32 0.00 0.00 176.35 175.27 1i7s s PHE 150 N -0.28 3.27 0.62 5.38 0.40 0.31 0.96 117.98 128.65 1i7s s PHE 150 Ca 0.02 -1.10 -0.16 0.00 -0.60 0.00 0.00 56.93 55.10 1i7s s PHE 150 Cb -0.13 -2.98 -0.02 0.00 0.51 0.00 0.00 43.02 40.40 1i7s s PHE 150 CO 0.03 -0.78 1.09 0.00 0.70 0.00 0.00 175.22 176.25 1i7s s ALA 151 N 1.57 2.61 0.35 5.36 0.00 0.15 -1.67 121.76 130.13 1i7s s ALA 151 Ca 0.04 0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.55 1i7s s ALA 151 Cb -0.23 -3.29 0.69 0.00 0.00 0.00 0.00 23.12 20.30 1i7s s ALA 151 CO 0.05 -1.02 1.95 -0.92 0.00 0.00 0.00 175.76 175.83 1i7s h TYR 152 N 0.34 0.82 0.00 0.00 3.20 -1.59 -2.49 116.97 117.24 1i7s h TYR 152 Ca -0.47 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1i7s h TYR 152 Cb 1.24 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.24 1i7s h TYR 152 CO 0.56 0.44 0.00 -0.25 -1.64 0.00 0.00 178.16 177.27 1i7s n ASP 153 N -4.48 0.01 -0.17 -2.11 8.00 -1.26 -2.50 116.55 114.04 1i7s n ASP 153 Ca 0.11 0.50 0.18 0.00 0.71 0.00 0.00 54.79 56.29 1i7s n ASP 153 Cb 0.21 -0.50 0.55 0.00 -0.02 0.00 0.00 41.12 41.36 1i7s n ASP 153 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1i7s h LEU 154 N 0.00 0.30 -2.45 0.64 5.85 -1.62 0.10 115.31 118.14 1i7s h LEU 154 Ca 0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1i7s h LEU 154 Cb 0.29 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1i7s h LEU 154 CO 0.00 0.14 0.04 1.62 -0.34 0.00 0.00 178.44 179.91 1i7s h VAL 155 N 0.31 0.48 -0.00 1.05 3.04 -1.71 -2.61 116.25 116.80 1i7s h VAL 155 Ca 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.08 1i7s h VAL 155 Cb 1.05 0.96 -0.00 0.00 -2.01 0.00 0.00 31.29 31.29 1i7s h VAL 155 CO -0.11 0.00 0.01 0.00 -1.01 0.00 0.00 177.57 176.46 1i7s h ALA 156 N 1.95 1.09 -0.08 3.17 0.00 -1.02 -0.43 119.26 123.94 1i7s h ALA 156 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1i7s h ALA 156 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1i7s h ALA 156 CO -0.00 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1i7s n GLY 157 N -1.12 -0.17 0.00 0.00 0.00 -0.98 -4.10 105.19 98.82 1i7s n GLY 157 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1i7s n GLY 157 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i7s n PHE 158 N -0.07 0.00 -3.85 1.61 3.01 -0.19 -5.02 117.46 112.95 1i7s n PHE 158 Ca 0.17 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.52 1i7s n PHE 158 Cb 0.26 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.63 1i7s n PHE 158 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1i7s s GLU 159 N -0.26 0.50 -0.78 -1.08 0.41 -1.05 -5.12 118.70 111.31 1i7s s GLU 159 Ca 0.00 -0.33 -0.26 0.00 -0.41 0.00 0.00 54.97 53.96 1i7s s GLU 159 Cb 0.00 0.21 0.03 0.00 -1.78 0.00 0.00 34.13 32.59 1i7s s GLU 159 CO 0.00 -0.12 1.35 -0.80 -0.49 0.00 0.00 175.26 175.20 1i7s s ASN 160 N -1.29 6.15 0.16 -0.19 -0.87 -1.26 -4.54 114.94 113.10 1i7s s ASN 160 Ca -0.14 -0.57 0.04 0.00 -1.57 0.00 0.00 52.86 50.63 1i7s s ASN 160 Cb -0.07 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.56 1i7s s ASN 160 CO 0.02 -1.83 0.17 -0.76 -2.57 0.00 0.00 177.10 172.13 1i7s s LEU 161 N 5.86 3.93 0.72 0.60 2.01 -1.26 -4.86 118.68 125.67 1i7s s LEU 161 Ca 0.39 -0.06 -0.13 0.00 0.01 0.00 0.00 54.13 54.34 1i7s s LEU 161 Cb -0.07 -2.53 0.03 0.00 0.01 0.00 0.00 46.19 43.63 1i7s s LEU 161 CO 0.11 0.06 1.11 -2.84 1.01 0.00 0.00 176.35 175.81 1i7s s PRO 162 N -3.15 2.45 0.03 1.29 0.02 -1.26 -4.97 135.00 129.42 1i7s s PRO 162 Ca 0.32 1.35 -0.30 0.00 0.02 0.00 0.00 61.00 62.38 1i7s s PRO 162 Cb -0.10 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.44 1i7s s PRO 162 CO 0.25 -1.51 1.56 0.00 -0.33 0.00 0.00 177.00 176.96 1i7s s ALA 163 N -2.53 3.64 0.41 -1.55 0.00 -1.26 -4.92 121.76 115.55 1i7s s ALA 163 Ca 0.65 1.07 0.07 0.00 0.00 0.00 0.00 51.96 53.75 1i7s s ALA 163 Cb -0.20 -3.66 -0.07 0.00 0.00 0.00 0.00 23.12 19.19 1i7s s ALA 163 CO 0.48 -1.05 0.06 -0.51 0.00 0.00 0.00 175.76 174.73 1i7s s LEU 164 N 2.65 2.93 0.27 0.00 1.43 -1.26 -4.92 118.68 119.77 1i7s s LEU 164 Ca 0.70 -1.30 -0.05 0.00 -1.03 0.00 0.00 54.13 52.45 1i7s s LEU 164 Cb -0.36 -1.04 -0.05 0.00 0.03 0.00 0.00 46.19 44.77 1i7s s LEU 164 CO 0.30 -0.49 0.54 -0.13 0.23 0.00 0.00 176.35 176.81 1i7s s ARG 165 N -3.77 3.65 -0.29 1.70 0.52 0.14 -4.85 118.95 116.05 1i7s s ARG 165 Ca 0.36 0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.60 1i7s s ARG 165 Cb 0.08 -2.66 0.06 0.00 0.52 0.00 0.00 34.95 32.95 1i7s s ARG 165 CO 0.19 0.24 -0.03 -1.14 0.02 0.00 0.00 175.30 174.58 1i7s s GLN 166 N -3.42 2.31 -0.10 3.54 0.74 -1.26 -0.82 119.66 120.65 1i7s s GLN 166 Ca 0.44 -1.34 0.15 0.00 0.05 0.00 0.00 55.36 54.66 1i7s s GLN 166 Cb -0.11 -3.09 0.50 0.00 1.10 0.00 0.00 33.01 31.41 1i7s s GLN 166 CO 0.29 -0.63 1.42 -0.25 -0.55 0.00 0.00 175.29 175.57 1i7s n ASP 167 N 4.54 3.80 -3.98 6.67 8.00 -1.26 -4.96 116.55 129.35 1i7s n ASP 167 Ca -0.12 -2.50 -0.09 0.00 0.71 0.00 0.00 54.79 52.79 1i7s n ASP 167 Cb 0.43 -0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 40.99 1i7s n ASP 167 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1i7s s GLN 168 N -1.91 0.53 0.00 -1.24 -0.21 -1.26 -5.02 119.66 110.55 1i7s s GLN 168 Ca 0.38 -0.84 0.28 0.00 0.02 0.00 0.00 55.36 55.20 1i7s s GLN 168 Cb 0.26 0.20 1.15 0.00 1.00 0.00 0.00 33.01 35.61 1i7s s GLN 168 CO 0.16 -0.11 1.85 0.54 -2.12 0.00 0.00 175.29 175.60 1i7s n ARG 169 N 0.79 0.08 -1.66 2.91 1.74 -1.26 -4.88 116.66 114.38 1i7s n ARG 169 Ca -0.19 -0.01 -0.53 0.00 -0.77 0.00 0.00 57.85 56.35 1i7s n ARG 169 Cb 0.58 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.46 1i7s n ARG 169 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1i7s s PRO 171 N 2.16 2.12 0.35 0.00 0.04 -1.26 -4.90 135.00 133.51 1i7s s PRO 171 Ca 0.90 -0.75 0.06 0.00 0.04 0.00 0.00 61.00 61.25 1i7s s PRO 171 Cb -0.92 -2.34 0.74 0.00 0.04 0.00 0.00 34.50 32.02 1i7s s PRO 171 CO 0.53 -1.13 1.90 -0.44 0.04 0.00 0.00 177.00 177.91 1i7s h ASP 172 N -0.33 0.70 -5.01 6.66 3.32 -1.57 -3.40 116.42 116.80 1i7s h ASP 172 Ca -0.41 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.60 1i7s h ASP 172 Cb 1.29 -0.12 -0.18 0.00 0.22 0.00 0.00 39.33 40.54 1i7s h ASP 172 CO 0.50 0.41 0.06 0.72 -1.72 0.00 0.00 179.24 179.20 1i7s s PHE 173 N -5.72 -0.49 -0.19 4.55 -0.12 -1.21 0.32 117.98 115.12 1i7s s PHE 173 Ca -0.10 0.72 -0.04 0.00 -0.05 0.00 0.00 56.93 57.46 1i7s s PHE 173 Cb 0.21 0.34 0.09 0.00 -0.63 0.00 0.00 43.02 43.03 1i7s s PHE 173 CO 0.79 -0.59 0.29 0.00 -0.05 0.00 0.00 175.22 175.65 1i7s s PHE 175 N 2.44 1.65 -0.16 0.00 0.40 0.38 0.16 117.98 122.84 1i7s s PHE 175 Ca 0.06 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 55.96 1i7s s PHE 175 Cb -0.14 -0.94 -0.02 0.00 0.51 0.00 0.00 43.02 42.43 1i7s s PHE 175 CO -0.12 0.13 -0.07 0.71 0.70 0.00 0.00 175.22 176.57 1i7s s TYR 176 N -1.02 2.94 -0.33 0.36 4.12 0.30 0.11 117.35 123.83 1i7s s TYR 176 Ca 0.05 -0.55 -0.26 0.00 0.02 0.00 0.00 57.07 56.33 1i7s s TYR 176 Cb -0.09 -1.96 0.01 0.00 -1.52 0.00 0.00 41.96 38.40 1i7s s TYR 176 CO 0.03 -0.21 0.92 -1.17 0.02 0.00 0.00 175.55 175.14 1i7s s LEU 177 N 0.62 4.02 0.21 -1.29 0.20 -0.33 -1.94 118.68 120.17 1i7s s LEU 177 Ca -0.04 0.75 -0.30 0.00 0.69 0.00 0.00 54.13 55.22 1i7s s LEU 177 Cb -0.15 -3.28 -0.09 0.00 -0.43 0.00 0.00 46.19 42.24 1i7s s LEU 177 CO 0.03 -0.78 1.41 0.00 -0.29 0.00 0.00 176.35 176.72 1i7s s ALA 178 N 3.33 3.61 -0.18 5.97 0.00 -0.63 -0.91 121.76 132.95 1i7s s ALA 178 Ca 0.38 1.24 -0.03 0.00 0.00 0.00 0.00 51.96 53.55 1i7s s ALA 178 Cb -0.13 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 1i7s s ALA 178 CO 0.15 -0.67 -0.19 -1.91 0.00 0.00 0.00 175.76 173.15 1i7s n GLU 179 N 2.79 0.41 -3.87 0.00 2.13 0.17 -4.68 120.64 117.60 1i7s n GLU 179 Ca 0.08 0.13 -0.30 0.00 0.66 0.00 0.00 57.16 57.74 1i7s n GLU 179 Cb 0.41 -1.26 -0.16 0.00 0.27 0.00 0.00 31.44 30.70 1i7s n GLU 179 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1i7s s THR 180 N -2.34 1.22 -0.16 6.31 2.01 -0.30 -0.74 115.64 121.64 1i7s s THR 180 Ca -0.24 -1.06 -0.02 0.00 0.31 0.00 0.00 61.69 60.67 1i7s s THR 180 Cb 0.08 -1.59 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 1i7s s THR 180 CO 0.37 -0.18 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.83 1i7s s LEU 181 N 1.53 3.00 -0.09 4.42 2.96 0.12 -0.08 118.68 130.54 1i7s s LEU 181 Ca -0.03 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1i7s s LEU 181 Cb -0.18 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 1i7s s LEU 181 CO -0.08 0.13 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.71 1i7s s LEU 182 N 0.56 2.63 -0.06 -0.68 2.96 0.12 0.10 118.68 124.31 1i7s s LEU 182 Ca -0.05 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1i7s s LEU 182 Cb -0.15 -1.56 0.02 0.00 0.50 0.00 0.00 46.19 45.00 1i7s s LEU 182 CO 0.03 0.25 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.54 1i7s s VAL 183 N -0.14 0.84 -0.14 1.68 1.01 0.10 -0.94 120.40 122.80 1i7s s VAL 183 Ca -0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 1i7s s VAL 183 Cb -0.14 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1i7s s VAL 183 CO 0.04 0.30 0.03 -0.76 0.00 0.00 0.00 175.10 174.71 1i7s s LEU 184 N 0.97 3.69 -0.70 3.92 1.43 0.01 -0.39 118.68 127.60 1i7s s LEU 184 Ca -0.10 0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 1i7s s LEU 184 Cb -0.15 -1.90 0.18 0.00 0.03 0.00 0.00 46.19 44.36 1i7s s LEU 184 CO 0.00 0.25 0.64 -0.62 0.23 0.00 0.00 176.35 176.86 1i7s s ASP 185 N -0.11 6.46 0.13 2.29 -1.08 0.06 -1.37 116.67 123.05 1i7s s ASP 185 Ca 0.06 -2.35 -0.27 0.00 -0.52 0.00 0.00 52.55 49.47 1i7s s ASP 185 Cb -0.12 -2.19 -0.05 0.00 -1.46 0.00 0.00 42.92 39.10 1i7s s ASP 185 CO 0.02 -0.67 1.61 0.45 0.52 0.00 0.00 175.17 177.10 1i7s h HIS 186 N 8.17 -0.88 0.00 -5.34 3.86 -1.92 0.27 115.15 119.31 1i7s h HIS 186 Ca -0.05 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1i7s h HIS 186 Cb 1.06 0.39 0.00 0.00 1.06 0.00 0.00 27.41 29.92 1i7s h HIS 186 CO 0.90 -0.41 0.00 0.94 0.86 0.00 0.00 177.93 180.22 1i7s n GLN 187 N -5.41 0.00 0.00 2.45 7.27 -1.26 -2.22 117.38 118.21 1i7s n GLN 187 Ca -0.05 0.38 0.02 0.00 0.07 0.00 0.00 57.00 57.42 1i7s n GLN 187 Cb 0.33 -1.09 0.12 0.00 2.41 0.00 0.00 30.24 32.01 1i7s n GLN 187 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1i7s n ARG 188 N -1.10 0.09 -3.68 3.69 1.74 -1.23 -4.83 116.66 111.34 1i7s n ARG 188 Ca 0.00 0.18 -0.22 0.00 -0.77 0.00 0.00 57.85 57.04 1i7s n ARG 188 Cb 0.00 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 29.97 1i7s n ARG 188 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i7s n GLY 189 N -0.85 -0.39 3.29 -0.13 0.00 0.88 -4.99 105.19 103.01 1i7s n GLY 189 Ca 0.03 0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1i7s n GLY 189 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1i7s s SER 190 N -4.25 2.57 -0.27 1.61 0.15 -0.74 -4.74 113.70 108.03 1i7s s SER 190 Ca 0.06 -0.68 0.03 0.00 0.70 0.00 0.00 55.95 56.06 1i7s s SER 190 Cb -0.02 -0.15 0.07 0.00 -1.71 0.00 0.00 66.02 64.21 1i7s s SER 190 CO 0.81 0.07 -0.06 0.00 1.20 0.00 0.00 173.24 175.26 1i7s s ALA 191 N -1.13 2.52 -0.24 5.45 0.00 -1.26 -0.76 121.76 126.35 1i7s s ALA 191 Ca 0.07 -1.87 -0.16 0.00 0.00 0.00 0.00 51.96 50.01 1i7s s ALA 191 Cb -0.10 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 1i7s s ALA 191 CO 0.04 -1.32 0.40 0.50 0.00 0.00 0.00 175.76 175.39 1i7s s ARG 192 N 1.12 4.10 0.02 0.00 3.52 0.48 -3.21 118.95 124.97 1i7s s ARG 192 Ca -0.04 0.15 0.06 0.00 -0.13 0.00 0.00 55.73 55.78 1i7s s ARG 192 Cb -0.20 -3.60 -0.03 0.00 -1.56 0.00 0.00 34.95 29.57 1i7s s ARG 192 CO -0.06 -0.17 -0.17 -1.17 -0.81 0.00 0.00 175.30 172.92 1i7s s LEU 193 N 1.73 2.65 0.14 -0.88 0.20 -1.09 0.03 118.68 121.46 1i7s s LEU 193 Ca 0.18 -0.36 -0.22 0.00 0.69 0.00 0.00 54.13 54.41 1i7s s LEU 193 Cb -0.15 -1.54 0.06 0.00 -0.43 0.00 0.00 46.19 44.13 1i7s s LEU 193 CO 0.09 0.28 0.57 0.00 -0.29 0.00 0.00 176.35 177.00 1i7s s GLN 194 N -1.25 1.23 0.02 1.98 -2.07 0.11 -1.26 119.66 118.41 1i7s s GLN 194 Ca 0.14 -0.45 0.03 0.00 -1.82 0.00 0.00 55.36 53.26 1i7s s GLN 194 Cb -0.11 0.56 -0.01 0.00 -1.09 0.00 0.00 33.01 32.36 1i7s s GLN 194 CO 0.04 -0.52 -0.11 0.00 -1.32 0.00 0.00 175.29 173.38 1i7s s ALA 195 N -3.56 0.89 -0.13 2.60 0.00 -0.95 0.13 121.76 120.74 1i7s s ALA 195 Ca 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1i7s s ALA 195 Cb -0.01 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1i7s s ALA 195 CO -0.11 0.17 -0.18 -1.12 0.00 0.00 0.00 175.76 174.53 1i7s s SER 196 N -0.73 2.75 -0.61 0.00 0.01 0.08 -1.89 113.70 113.32 1i7s s SER 196 Ca 0.01 -0.51 -0.07 0.00 1.31 0.00 0.00 55.95 56.69 1i7s s SER 196 Cb -0.06 -1.25 0.16 0.00 0.21 0.00 0.00 66.02 65.08 1i7s s SER 196 CO 0.00 0.02 0.46 -0.69 0.41 0.00 0.00 173.24 173.45 1i7s s VAL 197 N 1.04 4.19 0.58 3.43 1.01 -0.70 -4.84 120.40 125.11 1i7s s VAL 197 Ca -0.04 -2.48 0.28 0.00 0.00 0.00 0.00 61.98 59.74 1i7s s VAL 197 Cb -0.15 -3.71 0.37 0.00 0.00 0.00 0.00 36.38 32.89 1i7s s VAL 197 CO -0.04 -0.87 2.04 -0.26 0.00 0.00 0.00 175.10 175.97 1i7s h PHE 198 N 7.64 0.00 0.00 5.22 -1.00 -1.87 -0.87 116.94 126.06 1i7s h PHE 198 Ca -0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1i7s h PHE 198 Cb 1.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.57 1i7s h PHE 198 CO 0.74 0.00 0.00 0.45 -1.61 0.00 0.00 178.31 177.89 1i7s n SER 199 N -3.87 0.00 0.00 2.17 2.88 -1.26 -3.78 113.62 109.76 1i7s n SER 199 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1i7s n SER 199 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1i7s n SER 199 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1i7s n GLU 200 N 0.00 0.00 0.00 -1.46 -0.58 -1.26 -4.50 120.64 112.84 1i7s n GLU 200 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1i7s n GLU 200 Cb 0.00 -0.24 0.00 0.00 -0.57 0.00 0.00 31.44 30.63 1i7s n GLU 200 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1i7s n GLN 201 N -2.16 0.00 0.19 3.49 1.13 -1.26 -4.57 117.38 114.20 1i7s n GLN 201 Ca 0.00 0.00 0.06 0.00 -1.94 0.00 0.00 57.00 55.12 1i7s n GLN 201 Cb 0.00 0.00 0.35 0.00 0.11 0.00 0.00 30.24 30.70 1i7s n GLN 201 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1i7s h ALA 202 N 1.08 1.02 -0.76 -1.58 0.00 -1.98 0.40 119.26 117.44 1i7s h ALA 202 Ca 0.00 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1i7s h ALA 202 Cb 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1i7s h ALA 202 CO 0.00 0.45 0.47 0.66 0.00 0.00 0.00 179.25 180.82 1i7s h SER 203 N 0.00 0.74 0.01 0.00 4.64 -1.99 0.33 113.55 117.28 1i7s h SER 203 Ca -0.00 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 1i7s h SER 203 Cb 0.87 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1i7s h SER 203 CO 0.05 0.49 -0.25 -0.33 -0.87 0.00 0.00 176.83 175.92 1i7s h GLU 204 N 0.88 0.15 -0.54 4.77 4.39 -1.79 0.22 114.58 122.66 1i7s h GLU 204 Ca 0.32 -0.18 0.10 0.00 0.34 0.00 0.00 59.36 59.95 1i7s h GLU 204 Cb 0.11 0.05 -0.11 0.00 -0.10 0.00 0.00 28.75 28.71 1i7s h GLU 204 CO -0.15 0.95 -0.33 0.00 -1.16 0.00 0.00 179.01 178.32 1i7s h ALA 205 N 0.21 -0.07 -0.45 3.43 0.00 -0.31 0.65 119.26 122.72 1i7s h ALA 205 Ca -0.03 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1i7s h ALA 205 Cb 1.04 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1i7s h ALA 205 CO 0.05 -0.69 -0.19 1.96 0.00 0.00 0.00 179.25 180.38 1i7s h GLN 206 N -0.18 0.90 -0.25 0.00 1.08 -0.42 1.31 115.11 117.54 1i7s h GLN 206 Ca 0.22 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1i7s h GLN 206 Cb 0.54 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1i7s h GLN 206 CO -0.64 1.01 0.16 -0.09 -0.95 0.00 0.00 178.83 178.32 1i7s h ARG 207 N 0.78 0.33 -0.17 1.46 2.43 0.70 -0.04 114.38 119.87 1i7s h ARG 207 Ca 0.11 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 1i7s h ARG 207 Cb 0.74 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1i7s h ARG 207 CO 0.06 0.23 -0.36 -0.07 -1.51 0.00 0.00 179.97 178.32 1i7s h LEU 208 N 0.34 0.61 -0.60 3.80 3.38 0.37 -0.64 115.31 122.56 1i7s h LEU 208 Ca 0.09 -0.56 0.12 0.00 0.09 0.00 0.00 57.88 57.62 1i7s h LEU 208 Cb -0.03 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 40.43 1i7s h LEU 208 CO -0.02 1.05 -0.23 -0.61 0.09 0.00 0.00 178.44 178.73 1i7s h GLN 209 N 0.19 -0.07 -0.61 1.13 5.75 0.19 0.85 115.11 122.53 1i7s h GLN 209 Ca 0.00 0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 1i7s h GLN 209 Cb 0.96 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.50 1i7s h GLN 209 CO 0.08 -0.05 0.09 0.45 -2.65 0.00 0.00 178.83 176.75 1i7s h HIS 210 N -0.08 1.06 -0.22 3.99 3.86 -0.85 -2.00 115.15 120.92 1i7s h HIS 210 Ca 0.27 -0.14 0.06 0.00 -1.16 0.00 0.00 60.37 59.41 1i7s h HIS 210 Cb 0.51 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1i7s h HIS 210 CO -0.56 0.90 0.26 -0.09 0.86 0.00 0.00 177.93 179.30 1i7s h ARG 211 N 0.94 0.00 0.00 2.45 9.65 0.75 0.36 114.38 128.53 1i7s h ARG 211 Ca 0.19 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.03 1i7s h ARG 211 Cb 0.42 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1i7s h ARG 211 CO 0.01 0.00 -0.41 -0.07 2.80 0.00 0.00 179.97 182.30 1i7s h LEU 212 N 0.00 0.00 0.02 3.80 4.07 -0.54 -0.61 115.31 122.06 1i7s h LEU 212 Ca 0.10 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.02 1i7s h LEU 212 Cb 0.62 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.36 1i7s h LEU 212 CO -0.00 0.18 -0.17 -0.33 -1.08 0.00 0.00 178.44 177.03 1i7s h GLU 213 N 0.00 0.08 -0.19 1.13 3.07 -0.38 -1.33 114.58 116.96 1i7s h GLU 213 Ca -0.01 -0.11 0.04 0.00 -0.50 0.00 0.00 59.36 58.77 1i7s h GLU 213 Cb 1.15 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 29.06 1i7s h GLU 213 CO 0.02 0.99 -0.05 0.37 -1.40 0.00 0.00 179.01 178.94 1i7s h GLN 214 N -0.78 -0.00 -0.76 2.33 4.15 -0.68 0.59 115.11 119.95 1i7s h GLN 214 Ca -0.03 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 1i7s h GLN 214 Cb 1.07 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.72 1i7s h GLN 214 CO 0.03 -0.00 0.46 1.25 -1.93 0.00 0.00 178.83 178.64 1i7s h LEU 215 N -0.00 0.91 0.20 -2.39 6.46 -1.19 -1.83 115.31 117.46 1i7s h LEU 215 Ca 0.09 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1i7s h LEU 215 Cb 0.14 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 39.85 1i7s h LEU 215 CO -0.20 0.70 -0.10 1.56 -0.62 0.00 0.00 178.44 179.79 1i7s h GLN 216 N 1.05 -0.26 0.00 1.25 4.20 0.01 -1.62 115.11 119.74 1i7s h GLN 216 Ca 0.27 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1i7s h GLN 216 Cb -0.04 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1i7s h GLN 216 CO -0.05 0.06 0.26 0.00 -0.67 0.00 0.00 178.83 178.43 1i7s n ALA 217 N -2.40 0.64 -0.05 3.87 0.00 0.19 0.13 120.51 122.90 1i7s n ALA 217 Ca -0.09 0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 1i7s n ALA 217 Cb 0.23 -0.78 -0.15 0.00 0.00 0.00 0.00 19.45 18.76 1i7s n ALA 217 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1i7s n GLU 218 N -1.89 0.65 0.00 0.00 1.02 -0.74 -3.06 120.64 116.62 1i7s n GLU 218 Ca -0.01 0.18 0.04 0.00 -0.02 0.00 0.00 57.16 57.35 1i7s n GLU 218 Cb 0.28 -1.69 0.21 0.00 -0.02 0.00 0.00 31.44 30.21 1i7s n GLU 218 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1i7s n LEU 219 N -2.94 0.00 -0.00 -4.62 4.77 0.12 -2.81 117.00 111.52 1i7s n LEU 219 Ca -0.23 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.73 1i7s n LEU 219 Cb 1.09 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.17 1i7s n LEU 219 CO 0.44 0.00 -0.18 0.00 -1.33 0.00 0.00 177.39 176.32 1i7s n GLN 220 N -0.93 0.14 -0.08 3.23 3.00 -1.24 -4.95 117.38 116.56 1i7s n GLN 220 Ca 0.05 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1i7s n GLN 220 Cb 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 30.24 29.60 1i7s n GLN 220 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1i7s n GLN 221 N -3.47 0.81 -1.74 -1.09 6.02 -1.12 -4.63 117.38 112.15 1i7s n GLN 221 Ca -0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.77 1i7s n GLN 221 Cb 0.14 -0.11 -0.06 0.00 1.02 0.00 0.00 30.24 31.23 1i7s n GLN 221 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1i7s s PRO 222 N -0.22 1.94 -1.31 -1.09 0.04 -1.26 -4.91 135.00 128.20 1i7s s PRO 222 Ca 0.00 0.24 -0.12 0.00 0.04 0.00 0.00 61.00 61.16 1i7s s PRO 222 Cb 0.00 -4.87 -0.06 0.00 0.04 0.00 0.00 34.50 29.61 1i7s s PRO 222 CO 0.00 -4.05 2.43 -0.35 0.04 0.00 0.00 177.00 175.07 1i7s n PRO 223 N 8.84 2.81 -1.63 0.56 -0.04 -1.26 -4.94 135.00 139.33 1i7s n PRO 223 Ca 0.44 -2.10 -0.42 0.00 -0.04 0.00 0.00 63.50 61.38 1i7s n PRO 223 Cb 0.45 -2.88 0.01 0.00 -0.04 0.00 0.00 33.50 31.03 1i7s n PRO 223 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1i7s n GLN 224 N 4.90 1.54 -0.60 0.54 6.02 -1.26 -4.96 117.38 123.56 1i7s n GLN 224 Ca 0.60 0.55 -0.26 0.00 -0.01 0.00 0.00 57.00 57.88 1i7s n GLN 224 Cb 0.28 -2.10 0.16 0.00 1.02 0.00 0.00 30.24 29.60 1i7s n GLN 224 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1i7s n PRO 225 N 0.26 -2.01 -3.41 -1.09 -0.02 -1.26 -4.91 135.00 122.55 1i7s n PRO 225 Ca 0.08 -0.59 -0.39 0.00 -2.02 0.00 0.00 63.50 60.59 1i7s n PRO 225 Cb 0.38 -1.57 -0.09 0.00 -0.02 0.00 0.00 33.50 32.20 1i7s n PRO 225 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1i7s s ILE 226 N -2.14 5.19 0.20 4.25 -5.25 -1.26 -5.06 121.20 117.13 1i7s s ILE 226 Ca 0.46 0.53 -0.32 0.00 -0.99 0.00 0.00 60.65 60.33 1i7s s ILE 226 Cb -0.08 -3.68 -0.14 0.00 2.95 0.00 0.00 42.46 41.51 1i7s s ILE 226 CO 0.50 0.16 1.40 -2.65 -1.79 0.00 0.00 174.94 172.57 1i7s n PRO 227 N 5.31 1.88 -4.23 0.37 -0.02 -1.26 -5.02 135.00 132.03 1i7s n PRO 227 Ca -0.09 0.67 -0.28 0.00 -2.02 0.00 0.00 63.50 61.79 1i7s n PRO 227 Cb 0.51 -2.33 -0.17 0.00 -0.02 0.00 0.00 33.50 31.49 1i7s n PRO 227 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1i7s s HIS 228 N 0.15 1.77 -0.09 6.00 3.76 -1.26 -4.66 115.29 120.96 1i7s s HIS 228 Ca 0.72 -0.85 -0.14 0.00 -0.15 0.00 0.00 55.06 54.64 1i7s s HIS 228 Cb -0.70 -1.33 -0.05 0.00 1.11 0.00 0.00 32.58 31.60 1i7s s HIS 228 CO 0.47 -0.49 0.34 -1.14 -0.85 0.00 0.00 174.74 173.08 1i7s s GLN 229 N 1.24 4.04 -1.19 1.40 0.74 -1.26 -5.00 119.66 119.63 1i7s s GLN 229 Ca -0.02 0.24 -0.06 0.00 0.05 0.00 0.00 55.36 55.57 1i7s s GLN 229 Cb -0.14 -3.32 0.23 0.00 1.10 0.00 0.00 33.01 30.87 1i7s s GLN 229 CO -0.04 0.46 1.82 1.63 -0.55 0.00 0.00 175.29 178.61 1i7s n LYS 230 N 2.73 4.28 0.00 1.67 5.02 -1.26 -4.32 118.16 126.28 1i7s n LYS 230 Ca -0.13 -4.00 0.00 0.00 -2.02 0.00 0.00 58.31 52.17 1i7s n LYS 230 Cb 0.52 -2.69 0.00 0.00 -0.02 0.00 0.00 35.03 32.85 1i7s n LYS 230 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1i7s n LEU 231 N 2.21 0.28 -1.30 -0.35 7.94 -0.95 -4.86 117.00 119.97 1i7s n LEU 231 Ca 0.39 -0.14 -0.16 0.00 -1.11 0.00 0.00 56.01 55.00 1i7s n LEU 231 Cb 0.32 -0.14 -0.02 0.00 0.53 0.00 0.00 43.42 44.12 1i7s n LEU 231 CO 0.73 0.07 0.08 1.21 -1.11 0.00 0.00 177.39 178.37 1i7s n GLU 232 N 0.36 0.00 -2.06 1.96 2.13 -1.04 -3.40 120.64 118.60 1i7s n GLU 232 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 1i7s n GLU 232 Cb 0.07 -0.36 0.01 0.00 0.27 0.00 0.00 31.44 31.43 1i7s n GLU 232 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1i7s n ASN 233 N 0.51 -2.30 -4.77 4.31 3.02 -1.26 -4.88 115.26 109.89 1i7s n ASN 233 Ca 0.06 -0.11 -0.35 0.00 -0.03 0.00 0.00 54.58 54.15 1i7s n ASN 233 Cb 0.05 -1.26 -0.08 0.00 -0.61 0.00 0.00 39.78 37.88 1i7s n ASN 233 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i7s s MET 234 N -3.84 3.14 -0.16 3.52 0.23 -1.22 -4.98 119.30 116.00 1i7s s MET 234 Ca 0.03 -0.35 -0.05 0.00 -1.03 0.00 0.00 55.69 54.29 1i7s s MET 234 Cb -0.00 -2.93 -0.03 0.00 -1.53 0.00 0.00 34.83 30.34 1i7s s MET 234 CO 0.12 0.71 -0.00 -1.14 -2.03 0.00 0.00 175.02 172.68 1i7s s GLN 235 N -1.18 3.70 0.47 3.16 2.00 -1.26 -4.66 119.66 121.89 1i7s s GLN 235 Ca 0.17 -0.45 -0.21 0.00 -2.00 0.00 0.00 55.36 52.86 1i7s s GLN 235 Cb -0.12 -2.99 -0.08 0.00 0.80 0.00 0.00 33.01 30.61 1i7s s GLN 235 CO 0.06 0.30 1.05 -1.17 -0.50 0.00 0.00 175.29 175.04 1i7s s LEU 236 N 0.23 3.92 0.22 3.68 2.96 -1.26 -4.67 118.68 123.75 1i7s s LEU 236 Ca -0.00 1.99 0.03 0.00 -0.22 0.00 0.00 54.13 55.93 1i7s s LEU 236 Cb -0.13 -4.46 -0.05 0.00 0.50 0.00 0.00 46.19 42.05 1i7s s LEU 236 CO 0.02 -0.74 -0.01 -0.44 -1.32 0.00 0.00 176.35 173.86 1i7s s SER 237 N -1.84 1.75 0.03 3.68 0.01 -0.29 -5.01 113.70 112.05 1i7s s SER 237 Ca 0.65 -1.20 0.02 0.00 1.31 0.00 0.00 55.95 56.73 1i7s s SER 237 Cb -0.19 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 1i7s s SER 237 CO 0.23 -0.50 -0.07 0.00 0.41 0.00 0.00 173.24 173.31 1i7s n ASN 239 N 1.78 1.29 -3.64 0.00 6.94 0.50 -4.83 115.26 117.29 1i7s n ASN 239 Ca -0.21 -1.45 -0.04 0.00 -0.02 0.00 0.00 54.58 52.86 1i7s n ASN 239 Cb 0.55 -0.01 -0.07 0.00 -2.36 0.00 0.00 39.78 37.90 1i7s n ASN 239 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1i7s s GLN 240 N -1.98 0.32 0.59 -3.83 -2.07 -1.26 -4.95 119.66 106.47 1i7s s GLN 240 Ca 0.39 0.44 -0.09 0.00 -1.82 0.00 0.00 55.36 54.28 1i7s s GLN 240 Cb 0.21 0.12 -0.03 0.00 -1.09 0.00 0.00 33.01 32.22 1i7s s GLN 240 CO 0.33 -0.05 0.96 -1.54 -1.32 0.00 0.00 175.29 173.67 1i7s s SER 241 N 0.63 6.07 0.58 12.60 1.04 -1.26 -4.76 113.70 128.60 1i7s s SER 241 Ca -0.01 1.17 0.32 0.00 0.48 0.00 0.00 55.95 57.91 1i7s s SER 241 Cb -0.04 -2.26 1.38 0.00 0.10 0.00 0.00 66.02 65.20 1i7s s SER 241 CO -0.11 -0.87 1.70 0.44 0.98 0.00 0.00 173.24 175.38 1i7s h ASP 242 N -0.19 0.00 -0.01 7.02 5.19 -1.98 0.39 116.42 126.84 1i7s h ASP 242 Ca -0.45 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 55.71 1i7s h ASP 242 Cb 1.21 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.74 1i7s h ASP 242 CO 0.62 0.00 -0.97 -0.33 -3.12 0.00 0.00 179.24 175.44 1i7s h GLU 243 N 0.00 0.70 -0.01 3.56 3.07 -1.98 -0.77 114.58 119.15 1i7s h GLU 243 Ca 0.44 -0.70 -0.02 0.00 -0.50 0.00 0.00 59.36 58.58 1i7s h GLU 243 Cb 2.13 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 30.22 1i7s h GLU 243 CO -0.00 1.29 -0.06 0.93 -1.40 0.00 0.00 179.01 179.77 1i7s h GLU 244 N 0.42 0.05 -0.05 2.33 5.08 -0.69 -2.12 114.58 119.61 1i7s h GLU 244 Ca -0.11 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1i7s h GLU 244 Cb 1.61 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.83 1i7s h GLU 244 CO 0.19 0.73 -0.23 -0.92 -1.00 0.00 0.00 179.01 177.78 1i7s h TYR 245 N -0.61 -0.61 -0.70 4.33 3.20 -1.06 0.92 116.97 122.44 1i7s h TYR 245 Ca -0.00 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.00 1i7s h TYR 245 Cb 0.75 0.28 -0.08 0.00 1.54 0.00 0.00 36.73 39.21 1i7s h TYR 245 CO 0.16 -0.31 0.29 0.78 -1.64 0.00 0.00 178.16 177.44 1i7s h GLY 246 N -0.34 1.03 1.45 1.82 0.00 -1.20 0.23 103.07 106.07 1i7s h GLY 246 Ca 0.07 -0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 1i7s h GLY 246 CO -0.24 -0.03 -0.13 0.00 0.00 0.00 0.00 176.54 176.14 1i7s h ALA 247 N 1.48 1.08 0.90 3.60 0.00 -0.65 0.57 119.26 126.24 1i7s h ALA 247 Ca 0.36 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1i7s h ALA 247 Cb 0.48 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1i7s h ALA 247 CO -0.34 0.57 -0.43 0.28 0.00 0.00 0.00 179.25 179.32 1i7s h VAL 248 N 0.60 0.12 -0.53 0.00 2.07 0.17 0.86 116.25 119.53 1i7s h VAL 248 Ca 0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.70 1i7s h VAL 248 Cb 0.57 0.12 -0.10 0.00 -1.52 0.00 0.00 31.29 30.36 1i7s h VAL 248 CO 0.04 0.00 -0.46 0.58 0.02 0.00 0.00 177.57 177.75 1i7s h VAL 249 N -1.21 0.07 -0.41 2.57 2.07 -0.33 0.47 116.25 119.49 1i7s h VAL 249 Ca -0.12 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.52 1i7s h VAL 249 Cb 0.93 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1i7s h VAL 249 CO 0.20 0.00 0.31 0.28 0.02 0.00 0.00 177.57 178.38 1i7s h SER 250 N -0.27 0.00 1.27 0.57 0.02 -0.83 0.40 113.55 114.72 1i7s h SER 250 Ca 0.16 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.96 1i7s h SER 250 Cb 0.57 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1i7s h SER 250 CO -0.66 0.00 -0.69 -0.08 -1.14 0.00 0.00 176.83 174.26 1i7s h GLU 251 N 0.00 0.00 0.04 3.45 4.81 0.23 -3.21 114.58 119.91 1i7s h GLU 251 Ca 0.19 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.21 1i7s h GLU 251 Cb 0.81 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.21 1i7s h GLU 251 CO -0.00 0.69 -0.88 -0.07 -0.73 0.00 0.00 179.01 178.02 1i7s h LEU 252 N 0.00 0.70 -2.36 1.64 3.38 0.25 -3.12 115.31 115.80 1i7s h LEU 252 Ca -0.01 -0.79 0.01 0.00 0.09 0.00 0.00 57.88 57.19 1i7s h LEU 252 Cb 1.51 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1i7s h LEU 252 CO 0.09 1.41 0.21 1.56 0.09 0.00 0.00 178.44 181.80 1i7s h GLN 253 N 0.07 0.00 -0.31 1.13 4.20 -0.72 1.74 115.11 121.22 1i7s h GLN 253 Ca -0.12 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.45 1i7s h GLN 253 Cb 1.58 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.35 1i7s h GLN 253 CO 0.17 0.00 -0.35 0.93 -0.67 0.00 0.00 178.83 178.91 1i7s h GLU 254 N 0.00 0.70 -0.42 1.46 4.39 -1.54 0.69 114.58 119.85 1i7s h GLU 254 Ca 0.02 -0.34 -0.09 0.00 0.34 0.00 0.00 59.36 59.29 1i7s h GLU 254 Cb 0.44 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1i7s h GLU 254 CO -0.00 0.94 -0.12 0.00 -1.16 0.00 0.00 179.01 178.67 1i7s h ALA 255 N 1.02 1.00 0.40 3.43 0.00 0.25 0.22 119.26 125.59 1i7s h ALA 255 Ca 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1i7s h ALA 255 Cb 0.88 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1i7s h ALA 255 CO 0.08 0.60 -0.19 0.82 0.00 0.00 0.00 179.25 180.55 1i7s h ILE 256 N 0.69 0.58 -0.88 0.00 2.04 -0.76 -0.45 117.51 118.73 1i7s h ILE 256 Ca 0.12 -0.37 0.20 0.00 1.00 0.00 0.00 64.86 65.80 1i7s h ILE 256 Cb 0.59 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1i7s h ILE 256 CO 0.04 0.07 0.59 0.03 0.00 0.00 0.00 178.15 178.87 1i7s h ARG 257 N -0.76 0.39 -0.00 2.37 3.08 -0.80 0.97 114.38 119.62 1i7s h ARG 257 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1i7s h ARG 257 Cb 0.52 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1i7s h ARG 257 CO 0.09 0.26 0.00 1.04 -1.07 0.00 0.00 179.97 180.29 1i7s n GLN 258 N -4.50 1.01 -3.80 0.04 1.13 0.06 -4.91 117.38 106.41 1i7s n GLN 258 Ca 0.19 -0.01 -0.25 0.00 -1.94 0.00 0.00 57.00 54.99 1i7s n GLN 258 Cb 0.68 -1.06 0.01 0.00 0.11 0.00 0.00 30.24 29.99 1i7s n GLN 258 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1i7s n GLY 259 N 0.56 -0.41 0.00 1.08 0.00 0.34 -4.86 105.19 101.91 1i7s n GLY 259 Ca 0.03 0.21 0.05 0.00 0.00 0.00 0.00 46.02 46.30 1i7s n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i7s n GLU 260 N -4.29 0.37 -3.59 1.61 1.02 -0.22 -5.03 120.64 110.51 1i7s n GLU 260 Ca -0.26 -0.08 -0.13 0.00 -0.02 0.00 0.00 57.16 56.67 1i7s n GLU 260 Cb 0.67 -1.22 -0.05 0.00 -0.02 0.00 0.00 31.44 30.82 1i7s n GLU 260 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1i7s s ILE 261 N -2.63 0.04 -0.17 -3.67 -4.36 -1.24 -4.65 121.20 104.51 1i7s s ILE 261 Ca -0.03 -0.33 0.12 0.00 -0.26 0.00 0.00 60.65 60.14 1i7s s ILE 261 Cb 0.06 -1.01 -0.19 0.00 1.25 0.00 0.00 42.46 42.57 1i7s s ILE 261 CO 0.39 -0.18 0.01 0.49 0.24 0.00 0.00 174.94 175.88 1i7s n PHE 262 N 0.24 0.00 -3.69 1.37 0.99 0.04 -4.25 117.46 112.15 1i7s n PHE 262 Ca -0.18 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.13 1i7s n PHE 262 Cb 0.61 -0.80 -0.09 0.00 -1.00 0.00 0.00 39.48 38.21 1i7s n PHE 262 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1i7s s GLN 263 N -2.39 0.67 0.01 -1.08 -0.21 -1.09 -4.58 119.66 110.99 1i7s s GLN 263 Ca -0.12 0.35 -0.14 0.00 0.02 0.00 0.00 55.36 55.47 1i7s s GLN 263 Cb 0.05 0.32 0.02 0.00 1.00 0.00 0.00 33.01 34.40 1i7s s GLN 263 CO 0.62 -0.14 0.30 0.54 -2.12 0.00 0.00 175.29 174.49 1i7s s VAL 264 N -0.44 0.07 -0.56 1.09 0.11 -1.12 -1.45 120.40 118.10 1i7s s VAL 264 Ca -0.06 -0.58 0.04 0.00 -2.93 0.00 0.00 61.98 58.45 1i7s s VAL 264 Cb -0.03 -0.76 0.15 0.00 -1.53 0.00 0.00 36.38 34.21 1i7s s VAL 264 CO 0.03 -0.32 0.36 -0.69 -3.33 0.00 0.00 175.10 171.15 1i7s s VAL 265 N -1.90 2.07 0.51 2.04 1.01 -0.29 -3.72 120.40 120.11 1i7s s VAL 265 Ca -0.10 -3.42 -0.21 0.00 0.00 0.00 0.00 61.98 58.26 1i7s s VAL 265 Cb -0.03 -2.40 -0.07 0.00 0.00 0.00 0.00 36.38 33.88 1i7s s VAL 265 CO 0.01 -0.98 1.12 -2.16 0.00 0.00 0.00 175.10 173.09 1i7s s PRO 266 N -0.56 3.56 0.40 2.72 0.04 -1.24 -4.70 135.00 135.22 1i7s s PRO 266 Ca 0.23 1.61 0.03 0.00 0.04 0.00 0.00 61.00 62.91 1i7s s PRO 266 Cb -0.12 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1i7s s PRO 266 CO -0.10 -0.68 0.10 -1.54 0.04 0.00 0.00 177.00 174.83 1i7s s SER 267 N -1.69 2.81 0.16 6.66 1.04 -1.26 -1.56 113.70 119.86 1i7s s SER 267 Ca 0.69 -1.60 -0.11 0.00 0.48 0.00 0.00 55.95 55.41 1i7s s SER 267 Cb -0.24 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1i7s s SER 267 CO 0.28 -0.85 0.32 0.00 0.98 0.00 0.00 173.24 173.97 1i7s s ARG 268 N -3.77 1.16 -0.23 4.02 1.70 0.16 -4.92 118.95 117.08 1i7s s ARG 268 Ca 0.25 -1.07 -0.05 0.00 -0.47 0.00 0.00 55.73 54.39 1i7s s ARG 268 Cb 0.04 0.40 -0.02 0.00 -0.57 0.00 0.00 34.95 34.81 1i7s s ARG 268 CO 0.14 -0.44 0.01 1.03 -1.08 0.00 0.00 175.30 174.96 1i7s s ARG 269 N -3.93 3.51 -0.40 3.89 0.52 -1.26 -1.75 118.95 119.53 1i7s s ARG 269 Ca 0.14 -0.56 -0.14 0.00 -0.52 0.00 0.00 55.73 54.65 1i7s s ARG 269 Cb 0.03 -3.14 0.02 0.00 0.52 0.00 0.00 34.95 32.37 1i7s s ARG 269 CO -0.02 -0.18 0.28 -0.06 0.02 0.00 0.00 175.30 175.34 1i7s s PHE 270 N 1.50 3.24 -0.03 -0.53 0.40 -0.13 -0.37 117.98 122.06 1i7s s PHE 270 Ca 0.06 -0.57 -0.16 0.00 -0.60 0.00 0.00 56.93 55.66 1i7s s PHE 270 Cb -0.15 -2.56 -0.05 0.00 0.51 0.00 0.00 43.02 40.77 1i7s s PHE 270 CO -0.00 -0.56 0.42 0.45 0.70 0.00 0.00 175.22 176.23 1i7s s SER 271 N 1.67 6.78 -0.28 1.36 0.15 -0.68 -0.13 113.70 122.57 1i7s s SER 271 Ca 0.05 0.92 -0.11 0.00 0.70 0.00 0.00 55.95 57.52 1i7s s SER 271 Cb -0.19 -2.26 0.11 0.00 -1.71 0.00 0.00 66.02 61.98 1i7s s SER 271 CO 0.10 0.25 0.62 -0.22 1.20 0.00 0.00 173.24 175.19 1i7s s LEU 272 N -0.66 -1.02 0.11 3.45 1.98 0.08 -1.13 118.68 121.49 1i7s s LEU 272 Ca 0.24 1.48 -0.36 0.00 -2.89 0.00 0.00 54.13 52.60 1i7s s LEU 272 Cb -0.16 2.18 -0.17 0.00 0.66 0.00 0.00 46.19 48.70 1i7s s LEU 272 CO 0.12 -0.22 1.29 -2.65 -1.89 0.00 0.00 176.35 173.00 1i7s n PRO 273 N 5.19 1.13 -3.34 0.98 -0.02 -1.26 -1.46 135.00 136.21 1i7s n PRO 273 Ca -0.13 0.41 -0.25 0.00 -2.02 0.00 0.00 63.50 61.51 1i7s n PRO 273 Cb 0.51 -2.01 -0.09 0.00 -0.02 0.00 0.00 33.50 31.89 1i7s n PRO 273 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i7s h PRO 275 N 5.88 0.12 -3.97 0.00 0.11 -1.94 -3.37 132.00 128.82 1i7s h PRO 275 Ca 0.21 -0.01 -0.70 0.00 0.11 0.00 0.00 66.00 65.61 1i7s h PRO 275 Cb 0.95 -0.02 -0.35 0.00 0.11 0.00 0.00 31.00 31.68 1i7s h PRO 275 CO 0.31 0.12 -0.44 0.00 -0.21 0.00 0.00 178.00 177.78 1i7s s ALA 276 N -6.02 3.40 0.28 -0.75 0.00 -1.26 -4.89 121.76 112.52 1i7s s ALA 276 Ca -0.13 -2.95 -0.02 0.00 0.00 0.00 0.00 51.96 48.86 1i7s s ALA 276 Cb 0.07 -2.56 0.40 0.00 0.00 0.00 0.00 23.12 21.02 1i7s s ALA 276 CO 0.68 -1.98 1.84 -1.35 0.00 0.00 0.00 175.76 174.95 1i7s h PRO 277 N 7.48 0.88 0.00 0.00 0.11 -1.96 -1.55 132.00 136.97 1i7s h PRO 277 Ca -0.07 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1i7s h PRO 277 Cb 0.99 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1i7s h PRO 277 CO 0.71 0.75 0.00 -0.11 -0.21 0.00 0.00 178.00 179.14 1i7s n LEU 278 N -4.30 0.06 0.01 2.35 0.00 -1.26 -1.84 117.00 112.02 1i7s n LEU 278 Ca 0.05 0.52 -0.08 0.00 0.00 0.00 0.00 56.01 56.49 1i7s n LEU 278 Cb 0.20 -0.51 -0.06 0.00 0.00 0.00 0.00 43.42 43.04 1i7s n LEU 278 CO 0.40 -0.32 0.26 1.23 0.00 0.00 0.00 177.39 178.95 1i7s h GLY 279 N 2.08 -0.14 0.89 -3.96 0.00 -1.55 -2.97 103.07 97.42 1i7s h GLY 279 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1i7s h GLY 279 CO 0.00 -0.05 -0.09 -0.56 0.00 0.00 0.00 176.54 175.84 1i7s h PRO 280 N -0.96 -0.20 -0.88 4.80 0.13 -1.54 -1.14 132.00 132.22 1i7s h PRO 280 Ca -0.01 0.01 0.23 0.00 -0.87 0.00 0.00 66.00 65.36 1i7s h PRO 280 Cb 0.46 0.04 -0.15 0.00 0.13 0.00 0.00 31.00 31.48 1i7s h PRO 280 CO 0.02 -0.13 0.12 -0.92 -0.23 0.00 0.00 178.00 176.86 1i7s h TYR 281 N -0.20 0.13 -0.34 1.56 3.20 -1.51 0.61 116.97 120.43 1i7s h TYR 281 Ca 0.00 0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.97 1i7s h TYR 281 Cb 0.19 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 1i7s h TYR 281 CO -0.11 -0.29 0.09 0.37 -1.64 0.00 0.00 178.16 176.59 1i7s h GLN 282 N 0.12 0.22 -0.71 1.82 4.15 -1.06 0.41 115.11 120.06 1i7s h GLN 282 Ca 0.53 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.89 1i7s h GLN 282 Cb 1.05 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.66 1i7s h GLN 282 CO -0.74 0.14 0.24 1.15 -1.93 0.00 0.00 178.83 177.70 1i7s h THR 283 N 0.22 1.25 -0.62 2.39 2.02 0.38 -2.16 112.91 116.40 1i7s h THR 283 Ca 0.15 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1i7s h THR 283 Cb 0.15 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1i7s h THR 283 CO -0.18 0.33 0.34 0.25 0.37 0.00 0.00 175.52 176.63 1i7s h LEU 284 N 1.04 0.78 -1.81 2.58 5.85 0.11 0.49 115.31 124.35 1i7s h LEU 284 Ca 0.23 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1i7s h LEU 284 Cb 0.26 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 1i7s h LEU 284 CO -0.01 0.65 -0.14 0.50 -0.34 0.00 0.00 178.44 179.09 1i7s h LYS 285 N 0.85 0.00 0.04 1.25 3.64 -0.68 0.93 116.57 122.60 1i7s h LYS 285 Ca 0.22 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 1i7s h LYS 285 Cb 0.04 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1i7s h LYS 285 CO -0.04 0.14 -0.42 -0.44 -2.27 0.00 0.00 179.45 176.43 1i7s h ASP 286 N 0.00 0.12 0.91 4.20 3.45 -0.31 -3.24 116.42 121.55 1i7s h ASP 286 Ca -0.00 -0.92 -0.18 0.00 0.43 0.00 0.00 57.03 56.36 1i7s h ASP 286 Cb 0.37 -0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 39.08 1i7s h ASP 286 CO 0.02 1.19 -0.86 0.78 -1.57 0.00 0.00 179.24 178.79 1i7s h ASN 287 N -0.82 0.00 -1.88 6.45 -0.26 -0.06 -3.40 115.58 115.61 1i7s h ASN 287 Ca -0.09 0.00 -0.47 0.00 -0.56 0.00 0.00 56.30 55.18 1i7s h ASN 287 Cb 1.22 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 38.08 1i7s h ASN 287 CO 0.01 0.86 -1.19 0.59 -1.06 0.00 0.00 177.43 176.64 1i7s n ASN 288 N -3.47 0.95 -4.66 5.81 3.02 0.31 -5.07 115.26 112.14 1i7s n ASN 288 Ca -0.00 -2.98 -0.37 0.00 -0.03 0.00 0.00 54.58 51.19 1i7s n ASN 288 Cb 0.83 -0.61 0.06 0.00 -0.61 0.00 0.00 39.78 39.46 1i7s n ASN 288 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1i7s n PRO 289 N 0.23 0.98 -3.58 3.52 -0.04 -1.22 -4.76 135.00 130.14 1i7s n PRO 289 Ca 0.23 0.38 -0.07 0.00 -0.04 0.00 0.00 63.50 64.01 1i7s n PRO 289 Cb 0.68 -2.31 -0.02 0.00 -0.04 0.00 0.00 33.50 31.80 1i7s n PRO 289 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1i7s s SER 290 N -1.30 -0.32 0.00 3.54 1.04 -1.26 -5.02 113.70 110.39 1i7s s SER 290 Ca 0.79 -0.13 0.18 0.00 0.48 0.00 0.00 55.95 57.27 1i7s s SER 290 Cb -0.40 0.43 0.90 0.00 0.10 0.00 0.00 66.02 67.05 1i7s s SER 290 CO 0.44 -0.72 1.53 -0.81 0.98 0.00 0.00 173.24 174.66 1i7s n PRO 291 N -0.32 0.26 -3.52 4.02 -0.04 -1.26 -1.51 135.00 132.63 1i7s n PRO 291 Ca -0.08 0.12 -0.28 0.00 -0.04 0.00 0.00 63.50 63.21 1i7s n PRO 291 Cb 0.62 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.47 1i7s n PRO 291 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1i7s s TYR 292 N -2.56 1.54 0.15 0.54 1.51 -1.19 -4.43 117.35 112.92 1i7s s TYR 292 Ca 0.17 -2.40 0.10 0.00 -1.01 0.00 0.00 57.07 53.93 1i7s s TYR 292 Cb 0.12 -1.32 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 1i7s s TYR 292 CO 0.27 -0.78 -0.22 -1.64 -1.11 0.00 0.00 175.55 172.07 1i7s s MET 293 N -0.01 1.60 -0.05 -0.62 -1.94 0.86 0.13 119.30 119.27 1i7s s MET 293 Ca 0.28 -1.35 -0.21 0.00 -1.71 0.00 0.00 55.69 52.70 1i7s s MET 293 Cb -0.04 -1.96 0.04 0.00 2.01 0.00 0.00 34.83 34.87 1i7s s MET 293 CO -0.14 0.44 0.46 -0.59 -0.01 0.00 0.00 175.02 175.18 1i7s s PHE 294 N -1.34 -0.39 -0.18 -0.03 -0.12 -0.98 0.99 117.98 115.92 1i7s s PHE 294 Ca 0.18 0.71 -0.03 0.00 -0.05 0.00 0.00 56.93 57.74 1i7s s PHE 294 Cb -0.09 0.21 0.06 0.00 -0.63 0.00 0.00 43.02 42.57 1i7s s PHE 294 CO 0.09 -0.44 0.05 0.12 -0.05 0.00 0.00 175.22 174.98 1i7s s PHE 295 N -1.04 0.82 -0.35 3.49 2.19 0.13 -1.95 117.98 121.28 1i7s s PHE 295 Ca -0.11 -0.71 -0.04 0.00 0.33 0.00 0.00 56.93 56.40 1i7s s PHE 295 Cb -0.03 -0.94 0.06 0.00 -1.31 0.00 0.00 43.02 40.80 1i7s s PHE 295 CO 0.06 -0.58 0.10 1.41 1.83 0.00 0.00 175.22 178.04 1i7s s MET 296 N 1.93 2.40 -0.95 10.12 -2.45 0.21 0.45 119.30 131.00 1i7s s MET 296 Ca -0.00 -1.39 -0.16 0.00 -1.25 0.00 0.00 55.69 52.89 1i7s s MET 296 Cb -0.17 -3.41 0.17 0.00 1.25 0.00 0.00 34.83 32.67 1i7s s MET 296 CO -0.08 -0.77 1.06 -1.14 1.05 0.00 0.00 175.02 175.13 1i7s s GLN 297 N 1.28 3.70 0.55 4.11 0.74 -0.13 -1.07 119.66 128.85 1i7s s GLN 297 Ca -0.00 -2.17 0.02 0.00 0.05 0.00 0.00 55.36 53.25 1i7s s GLN 297 Cb -0.21 -4.77 0.03 0.00 1.10 0.00 0.00 33.01 29.17 1i7s s GLN 297 CO -0.00 -1.59 0.77 0.34 -0.55 0.00 0.00 175.29 174.25 1i7s s ASP 298 N 2.94 5.27 0.34 6.67 2.15 -0.07 0.07 116.67 134.04 1i7s s ASP 298 Ca 0.29 -0.04 0.07 0.00 0.43 0.00 0.00 52.55 53.30 1i7s s ASP 298 Cb -0.06 -0.84 0.62 0.00 -0.30 0.00 0.00 42.92 42.34 1i7s s ASP 298 CO -0.08 -1.14 1.83 0.44 -0.17 0.00 0.00 175.17 176.04 1i7s h ASP 299 N 0.08 0.30 -0.02 -0.34 3.45 -1.96 -3.24 116.42 114.70 1i7s h ASP 299 Ca -0.42 -0.08 0.00 0.00 0.43 0.00 0.00 57.03 56.96 1i7s h ASP 299 Cb 1.30 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1i7s h ASP 299 CO 0.52 0.52 -0.12 0.47 -1.57 0.00 0.00 179.24 179.06 1i7s n ASP 300 N -4.19 2.04 -3.61 6.45 8.00 -1.26 -5.04 116.55 118.94 1i7s n ASP 300 Ca -0.01 -1.52 0.03 0.00 0.71 0.00 0.00 54.79 54.01 1i7s n ASP 300 Cb 0.34 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1i7s n ASP 300 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1i7s s PHE 301 N -1.50 -0.01 -0.04 1.24 -0.12 -1.23 -4.80 117.98 111.52 1i7s s PHE 301 Ca 0.16 -0.02 0.02 0.00 -0.05 0.00 0.00 56.93 57.04 1i7s s PHE 301 Cb 0.13 0.51 0.01 0.00 -0.63 0.00 0.00 43.02 43.04 1i7s s PHE 301 CO 0.27 -0.08 -0.09 0.95 -0.05 0.00 0.00 175.22 176.22 1i7s s THR 302 N -2.11 0.84 -0.11 -4.49 -4.23 -0.02 -0.90 115.64 104.63 1i7s s THR 302 Ca 0.17 -0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.35 1i7s s THR 302 Cb 0.06 -0.78 0.01 0.00 1.34 0.00 0.00 72.50 73.14 1i7s s THR 302 CO -0.06 0.28 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.92 1i7s s LEU 303 N 0.53 1.76 0.02 4.79 0.20 -0.23 0.79 118.68 126.53 1i7s s LEU 303 Ca -0.09 -0.45 -0.11 0.00 0.69 0.00 0.00 54.13 54.17 1i7s s LEU 303 Cb -0.13 -1.13 0.01 0.00 -0.43 0.00 0.00 46.19 44.51 1i7s s LEU 303 CO 0.01 0.02 0.22 0.72 -0.29 0.00 0.00 176.35 177.03 1i7s s PHE 304 N 1.00 -0.02 0.05 5.38 -0.12 -1.02 0.66 117.98 123.92 1i7s s PHE 304 Ca -0.06 -0.09 -0.14 0.00 -0.05 0.00 0.00 56.93 56.59 1i7s s PHE 304 Cb -0.15 0.01 0.05 0.00 -0.63 0.00 0.00 43.02 42.29 1i7s s PHE 304 CO -0.02 -0.39 0.65 0.41 -0.05 0.00 0.00 175.22 175.82 1i7s n GLY 305 N 1.00 0.68 2.69 1.99 0.00 -0.82 -0.97 105.19 109.77 1i7s n GLY 305 Ca -0.20 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.62 1i7s n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i7s s ALA 306 N -1.58 0.19 0.00 4.61 0.00 -0.36 -2.31 121.76 122.32 1i7s s ALA 306 Ca 0.15 0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.35 1i7s s ALA 306 Cb -0.01 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 1i7s s ALA 306 CO 0.02 -0.41 -0.05 0.45 0.00 0.00 0.00 175.76 175.77 1i7s s SER 307 N 1.93 4.77 0.51 0.00 0.15 0.35 -4.52 113.70 116.88 1i7s s SER 307 Ca 0.02 -0.11 0.27 0.00 0.70 0.00 0.00 55.95 56.83 1i7s s SER 307 Cb -0.12 -1.15 1.38 0.00 -1.71 0.00 0.00 66.02 64.42 1i7s s SER 307 CO -0.03 0.28 2.04 1.55 1.20 0.00 0.00 173.24 178.28 1i7s h PRO 308 N 4.46 0.00 0.00 5.44 0.13 -1.91 -3.16 132.00 136.96 1i7s h PRO 308 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1i7s h PRO 308 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1i7s h PRO 308 CO 0.55 0.13 0.00 -1.91 -0.23 0.00 0.00 178.00 176.54 1i7s n GLU 309 N -3.62 0.00 -1.36 0.86 4.07 -1.26 -4.82 120.64 114.50 1i7s n GLU 309 Ca -0.02 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.66 1i7s n GLU 309 Cb 0.26 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.64 1i7s n GLU 309 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1i7s n SER 310 N 0.00 -2.06 -0.06 4.31 2.88 -1.26 -4.30 113.62 113.13 1i7s n SER 310 Ca 0.00 0.87 -0.05 0.00 -1.33 0.00 0.00 58.87 58.35 1i7s n SER 310 Cb 0.00 -0.97 -0.02 0.00 -0.75 0.00 0.00 64.21 62.47 1i7s n SER 310 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1i7s n ALA 311 N -0.89 0.53 -3.27 -1.46 0.00 0.87 -4.43 120.51 111.85 1i7s n ALA 311 Ca 0.12 -0.55 -0.25 0.00 0.00 0.00 0.00 53.44 52.76 1i7s n ALA 311 Cb 0.39 0.02 -0.16 0.00 0.00 0.00 0.00 19.45 19.69 1i7s n ALA 311 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1i7s s LEU 312 N -7.18 1.75 -0.01 0.00 2.96 -1.25 -3.82 118.68 111.13 1i7s s LEU 312 Ca -0.17 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1i7s s LEU 312 Cb 0.02 -0.86 -0.01 0.00 0.50 0.00 0.00 46.19 45.84 1i7s s LEU 312 CO 0.26 0.07 -0.14 -0.75 -1.32 0.00 0.00 176.35 174.47 1i7s s LYS 313 N 0.45 1.14 -0.09 1.98 2.20 -0.47 -1.41 119.74 123.54 1i7s s LYS 313 Ca -0.11 -0.52 -0.04 0.00 -0.36 0.00 0.00 55.97 54.93 1i7s s LYS 313 Cb -0.14 -1.11 0.05 0.00 -1.51 0.00 0.00 37.83 35.12 1i7s s LYS 313 CO 0.03 0.30 0.20 -0.47 -0.36 0.00 0.00 175.35 175.06 1i7s s TYR 314 N -0.36 -0.26 -0.36 4.03 5.04 0.97 -0.01 117.35 126.39 1i7s s TYR 314 Ca 0.05 0.68 -0.13 0.00 -2.44 0.00 0.00 57.07 55.24 1i7s s TYR 314 Cb -0.06 -0.06 -0.00 0.00 0.35 0.00 0.00 41.96 42.20 1i7s s TYR 314 CO -0.00 -0.24 0.24 0.34 -1.34 0.00 0.00 175.55 174.55 1i7s s ASP 315 N 1.57 5.98 0.41 4.32 -1.08 -0.59 -2.17 116.67 125.10 1i7s s ASP 315 Ca -0.06 -0.63 0.13 0.00 -0.52 0.00 0.00 52.55 51.47 1i7s s ASP 315 Cb -0.11 -2.12 0.85 0.00 -1.46 0.00 0.00 42.92 40.09 1i7s s ASP 315 CO -0.07 -0.31 1.91 0.00 0.52 0.00 0.00 175.17 177.22 1i7s h ALA 316 N 8.51 1.54 0.06 3.66 0.00 -1.84 -1.12 119.26 130.07 1i7s h ALA 316 Ca -0.30 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.37 1i7s h ALA 316 Cb 1.14 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1i7s h ALA 316 CO 0.66 0.35 -0.35 0.78 0.00 0.00 0.00 179.25 180.69 1i7s h GLY 317 N 0.82 -1.20 -2.41 0.00 0.00 -1.92 -3.15 103.07 95.23 1i7s h GLY 317 Ca -0.00 0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1i7s h GLY 317 CO 0.04 -0.34 0.00 1.16 0.00 0.00 0.00 176.54 177.40 1i7s n ASN 318 N -4.43 4.35 -1.25 0.19 2.04 -1.24 -4.97 115.26 109.94 1i7s n ASN 318 Ca -0.05 -2.61 -0.13 0.00 -0.44 0.00 0.00 54.58 51.35 1i7s n ASN 318 Cb 0.27 -0.53 -0.06 0.00 -2.53 0.00 0.00 39.78 36.94 1i7s n ASN 318 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1i7s n ARG 319 N 0.48 -1.41 -2.55 -3.83 1.74 -0.43 -4.91 116.66 105.75 1i7s n ARG 319 Ca 0.22 0.81 -0.43 0.00 -0.77 0.00 0.00 57.85 57.68 1i7s n ARG 319 Cb 0.86 -5.04 -0.02 0.00 -1.02 0.00 0.00 32.46 27.24 1i7s n ARG 319 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1i7s s GLN 320 N -3.02 4.04 -0.13 5.56 0.74 -1.16 -1.45 119.66 124.24 1i7s s GLN 320 Ca 0.00 1.19 -0.06 0.00 0.05 0.00 0.00 55.36 56.54 1i7s s GLN 320 Cb 0.00 -3.78 -0.04 0.00 1.10 0.00 0.00 33.01 30.29 1i7s s GLN 320 CO 0.00 -0.95 0.08 -1.50 -0.55 0.00 0.00 175.29 172.38 1i7s s ILE 321 N 3.85 4.99 0.04 -2.34 1.10 -0.71 -1.55 121.20 126.58 1i7s s ILE 321 Ca 0.50 0.02 0.03 0.00 -0.51 0.00 0.00 60.65 60.68 1i7s s ILE 321 Cb -0.15 -3.18 -0.02 0.00 0.15 0.00 0.00 42.46 39.26 1i7s s ILE 321 CO 0.17 0.56 -0.08 -1.61 -2.11 0.00 0.00 174.94 171.87 1i7s s GLU 322 N -0.52 0.56 0.04 3.50 2.02 0.98 -2.32 118.70 122.97 1i7s s GLU 322 Ca 0.11 -0.70 0.05 0.00 0.02 0.00 0.00 54.97 54.44 1i7s s GLU 322 Cb -0.12 -0.39 -0.02 0.00 0.10 0.00 0.00 34.13 33.70 1i7s s GLU 322 CO 0.02 0.08 -0.14 0.42 0.02 0.00 0.00 175.26 175.66 1i7s s ILE 323 N -1.18 1.11 -0.48 -1.63 1.01 -0.91 -1.37 121.20 117.75 1i7s s ILE 323 Ca -0.07 -1.05 0.05 0.00 0.00 0.00 0.00 60.65 59.58 1i7s s ILE 323 Cb -0.09 -1.02 0.19 0.00 0.01 0.00 0.00 42.46 41.55 1i7s s ILE 323 CO 0.01 -0.04 0.43 -1.22 0.00 0.00 0.00 174.94 174.12 1i7s n TYR 324 N 1.79 0.22 -1.82 3.97 4.02 -1.25 -1.72 117.16 122.38 1i7s n TYR 324 Ca -0.19 -3.59 -0.41 0.00 -0.01 0.00 0.00 57.90 53.70 1i7s n TYR 324 Cb 0.55 -0.06 -0.01 0.00 -0.02 0.00 0.00 39.34 39.79 1i7s n TYR 324 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1i7s s PRO 325 N -0.60 4.14 -0.28 -0.72 0.04 -1.15 -4.81 135.00 131.61 1i7s s PRO 325 Ca 0.32 2.54 -0.10 0.00 0.04 0.00 0.00 61.00 63.80 1i7s s PRO 325 Cb 0.05 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.53 1i7s s PRO 325 CO -0.17 -0.58 0.16 0.42 0.04 0.00 0.00 177.00 176.87 1i7s s ILE 326 N -0.18 4.94 -0.10 0.56 1.01 -1.26 -1.86 121.20 124.30 1i7s s ILE 326 Ca 0.61 -0.05 -0.28 0.00 0.00 0.00 0.00 60.65 60.93 1i7s s ILE 326 Cb -0.47 -3.39 -0.25 0.00 0.01 0.00 0.00 42.46 38.37 1i7s s ILE 326 CO 0.50 0.22 0.91 0.00 0.00 0.00 0.00 174.94 176.57 1i7s h ALA 327 N 8.35 0.00 -2.97 9.38 0.00 0.02 -3.48 119.26 130.56 1i7s h ALA 327 Ca -0.35 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.13 1i7s h ALA 327 Cb 1.18 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1i7s h ALA 327 CO 0.58 -0.05 0.18 0.20 0.00 0.00 0.00 179.25 180.16 1i7s s GLY 328 N -3.95 -0.34 0.10 0.00 0.00 -0.99 -4.78 107.32 97.36 1i7s s GLY 328 Ca -0.18 0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.65 1i7s s GLY 328 CO 0.69 -0.01 -0.09 -1.59 0.00 0.00 0.00 173.10 172.10 1i7s s THR 329 N -3.83 0.87 -0.14 0.90 2.01 -1.26 -0.41 115.64 113.78 1i7s s THR 329 Ca 0.06 -1.72 -0.29 0.00 0.31 0.00 0.00 61.69 60.05 1i7s s THR 329 Cb -0.03 -1.44 0.08 0.00 0.01 0.00 0.00 72.50 71.12 1i7s s THR 329 CO -0.04 -0.65 0.75 -0.13 -0.69 0.00 0.00 174.62 173.85 1i7s s ARG 330 N -3.09 0.91 0.31 4.92 1.81 0.23 -4.95 118.95 119.10 1i7s s ARG 330 Ca 0.07 0.49 -0.29 0.00 -1.72 0.00 0.00 55.73 54.28 1i7s s ARG 330 Cb -0.01 0.44 -0.10 0.00 -0.45 0.00 0.00 34.95 34.83 1i7s s ARG 330 CO -0.01 -0.23 1.21 -1.25 -0.68 0.00 0.00 175.30 174.34 1i7s s PRO 331 N -0.64 4.48 0.86 3.54 0.04 -1.26 0.27 135.00 142.30 1i7s s PRO 331 Ca -0.06 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 1i7s s PRO 331 Cb -0.02 -3.12 0.10 0.00 0.04 0.00 0.00 34.50 31.49 1i7s s PRO 331 CO 0.06 -0.01 1.06 0.54 0.04 0.00 0.00 177.00 178.69 1i7s n ARG 332 N 0.99 -0.10 -2.67 4.56 5.12 -0.73 -4.76 116.66 119.06 1i7s n ARG 332 Ca -0.00 0.04 -0.43 0.00 -1.93 0.00 0.00 57.85 55.53 1i7s n ARG 332 Cb 0.43 -2.32 -0.02 0.00 -1.16 0.00 0.00 32.46 29.38 1i7s n ARG 332 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1i7s s GLY 333 N -2.26 1.47 0.12 -0.13 0.00 -1.26 -4.95 107.32 100.30 1i7s s GLY 333 Ca 0.69 -0.31 0.10 0.00 0.00 0.00 0.00 44.72 45.20 1i7s s GLY 333 CO 0.56 2.25 -0.26 0.50 0.00 0.00 0.00 173.10 176.14 1i7s s ARG 334 N 3.87 1.43 0.57 2.90 0.52 -1.26 0.14 118.95 127.13 1i7s s ARG 334 Ca 0.44 -1.30 -0.12 0.00 -0.52 0.00 0.00 55.73 54.24 1i7s s ARG 334 Cb -0.10 -1.86 -0.05 0.00 0.52 0.00 0.00 34.95 33.45 1i7s s ARG 334 CO 0.22 0.45 0.99 1.03 0.02 0.00 0.00 175.30 178.00 1i7s s ARG 335 N -1.92 3.69 0.28 3.54 0.52 0.51 -4.72 118.95 120.85 1i7s s ARG 335 Ca 0.13 0.74 0.00 0.00 -0.52 0.00 0.00 55.73 56.09 1i7s s ARG 335 Cb -0.10 -2.13 0.67 0.00 0.52 0.00 0.00 34.95 33.91 1i7s s ARG 335 CO 0.05 -0.44 1.62 0.00 0.02 0.00 0.00 175.30 176.55 1i7s h ALA 336 N 0.11 1.14 0.00 2.13 0.00 -2.01 0.76 119.26 121.40 1i7s h ALA 336 Ca -0.45 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1i7s h ALA 336 Cb 1.19 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1i7s h ALA 336 CO 0.62 -0.50 0.00 -0.40 0.00 0.00 0.00 179.25 178.97 1i7s n ASP 337 N -5.33 0.31 0.00 0.00 5.75 -1.26 -4.78 116.55 111.23 1i7s n ASP 337 Ca 0.20 -0.70 0.00 0.00 -0.01 0.00 0.00 54.79 54.28 1i7s n ASP 337 Cb 0.67 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1i7s n ASP 337 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1i7s n GLY 338 N 0.26 0.45 3.95 6.12 0.00 0.27 -5.00 105.19 111.23 1i7s n GLY 338 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1i7s n GLY 338 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i7s s SER 339 N -2.44 6.25 -0.06 1.61 1.04 -1.22 -4.74 113.70 114.14 1i7s s SER 339 Ca 0.00 0.34 -0.29 0.00 0.48 0.00 0.00 55.95 56.48 1i7s s SER 339 Cb 0.00 -1.93 -0.07 0.00 0.10 0.00 0.00 66.02 64.12 1i7s s SER 339 CO 0.00 -0.29 1.90 -0.22 0.98 0.00 0.00 173.24 175.61 1i7s s LEU 340 N -4.27 4.18 -0.76 2.42 2.96 -1.26 0.19 118.68 122.14 1i7s s LEU 340 Ca 0.40 2.33 -0.15 0.00 -0.22 0.00 0.00 54.13 56.48 1i7s s LEU 340 Cb -0.09 -3.53 0.18 0.00 0.50 0.00 0.00 46.19 43.25 1i7s s LEU 340 CO 0.35 -1.20 0.75 -0.62 -1.32 0.00 0.00 176.35 174.31 1i7s s ASP 341 N 4.82 6.59 0.42 3.68 -1.08 0.38 -4.77 116.67 126.69 1i7s s ASP 341 Ca 0.85 -2.33 0.14 0.00 -0.52 0.00 0.00 52.55 50.70 1i7s s ASP 341 Cb -0.37 -2.24 1.01 0.00 -1.46 0.00 0.00 42.92 39.86 1i7s s ASP 341 CO 0.36 -0.74 1.93 -0.07 0.52 0.00 0.00 175.17 177.18 1i7s h LEU 342 N 8.51 0.42 -0.28 -1.34 3.38 -1.93 0.47 115.31 124.54 1i7s h LEU 342 Ca -0.00 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1i7s h LEU 342 Cb 1.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1i7s h LEU 342 CO 0.88 0.23 -0.88 -0.78 0.09 0.00 0.00 178.44 177.98 1i7s h ASP 343 N 0.45 0.20 -0.13 -0.43 1.82 -1.95 -2.77 116.42 113.61 1i7s h ASP 343 Ca 0.35 -0.17 -0.21 0.00 -0.39 0.00 0.00 57.03 56.61 1i7s h ASP 343 Cb 0.74 -0.06 0.01 0.00 0.68 0.00 0.00 39.33 40.70 1i7s h ASP 343 CO -0.12 0.98 -0.75 0.25 -1.61 0.00 0.00 179.24 178.00 1i7s h LEU 344 N 0.08 0.88 -0.71 2.28 5.85 -1.65 -2.24 115.31 119.81 1i7s h LEU 344 Ca -0.04 -0.64 0.11 0.00 0.84 0.00 0.00 57.88 58.15 1i7s h LEU 344 Cb 1.51 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 42.20 1i7s h LEU 344 CO 0.13 1.39 0.30 -0.78 -0.34 0.00 0.00 178.44 179.14 1i7s h ASP 345 N 0.45 0.33 -0.06 1.25 -0.00 -1.00 0.45 116.42 117.84 1i7s h ASP 345 Ca -0.06 0.08 -0.09 0.00 -0.00 0.00 0.00 57.03 56.97 1i7s h ASP 345 Cb 1.38 0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 40.74 1i7s h ASP 345 CO 0.15 0.17 -0.22 0.77 -0.00 0.00 0.00 179.24 180.12 1i7s h SER 346 N 0.49 0.45 1.54 2.28 4.64 -1.29 0.40 113.55 122.06 1i7s h SER 346 Ca 0.37 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1i7s h SER 346 Cb 0.48 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1i7s h SER 346 CO -0.33 0.68 -0.28 0.08 -0.87 0.00 0.00 176.83 176.10 1i7s h ARG 347 N 0.41 0.00 0.07 4.77 0.11 -0.73 -2.57 114.38 116.44 1i7s h ARG 347 Ca 0.07 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.89 1i7s h ARG 347 Cb 0.61 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.69 1i7s h ARG 347 CO 0.04 0.00 -1.10 0.82 0.10 0.00 0.00 179.97 179.83 1i7s h ILE 348 N 0.00 1.43 -0.84 0.08 2.04 0.22 -2.35 117.51 118.09 1i7s h ILE 348 Ca 0.00 -2.70 -0.03 0.00 1.00 0.00 0.00 64.86 63.13 1i7s h ILE 348 Cb 0.91 2.67 -0.04 0.00 -0.74 0.00 0.00 36.82 39.62 1i7s h ILE 348 CO 0.00 0.80 0.40 -0.08 0.00 0.00 0.00 178.15 179.27 1i7s h GLU 349 N 0.17 1.22 -0.38 2.37 4.81 -0.19 -0.74 114.58 121.84 1i7s h GLU 349 Ca -0.12 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 58.87 1i7s h GLU 349 Cb 1.78 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.92 1i7s h GLU 349 CO 0.19 0.94 0.01 1.25 -0.73 0.00 0.00 179.01 180.67 1i7s h LEU 350 N 1.20 0.65 -0.72 1.64 5.85 -1.41 0.11 115.31 122.64 1i7s h LEU 350 Ca 0.29 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1i7s h LEU 350 Cb 0.13 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1i7s h LEU 350 CO -0.04 0.79 0.36 -0.08 -0.34 0.00 0.00 178.44 179.13 1i7s h GLU 351 N 0.49 1.03 -0.09 1.25 4.22 -1.09 -1.05 114.58 119.34 1i7s h GLU 351 Ca 0.11 -0.14 -0.00 0.00 0.08 0.00 0.00 59.36 59.40 1i7s h GLU 351 Cb 0.45 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1i7s h GLU 351 CO 0.02 0.80 0.04 1.98 -2.18 0.00 0.00 179.01 179.66 1i7s h MET 352 N 1.00 0.14 0.00 1.92 4.05 -0.98 -2.01 114.93 119.04 1i7s h MET 352 Ca 0.25 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.64 1i7s h MET 352 Cb 0.10 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 1i7s h MET 352 CO -0.03 0.24 0.00 0.54 0.23 0.00 0.00 176.91 177.89 1i7s n ARG 353 N -4.93 0.03 -0.41 0.39 1.74 0.38 -1.82 116.66 112.04 1i7s n ARG 353 Ca -0.06 0.34 0.05 0.00 -0.77 0.00 0.00 57.85 57.42 1i7s n ARG 353 Cb 0.11 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.13 1i7s n ARG 353 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1i7s n THR 354 N -1.43 1.04 -0.26 0.55 -2.24 -0.47 -4.82 114.28 106.65 1i7s n THR 354 Ca 0.02 -1.40 -0.03 0.00 -2.27 0.00 0.00 64.05 60.37 1i7s n THR 354 Cb 0.06 0.15 0.08 0.00 -2.10 0.00 0.00 70.33 68.52 1i7s n THR 354 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1i7s h ASP 355 N 0.18 0.76 0.00 3.42 -0.00 -0.64 -3.47 116.42 116.67 1i7s h ASP 355 Ca -0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.01 1i7s h ASP 355 Cb 1.23 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 40.39 1i7s h ASP 355 CO 0.01 0.53 0.00 1.41 -0.00 0.00 0.00 179.24 181.19 1i7s n HIS 356 N -4.64 0.00 0.03 0.28 8.25 -1.26 -4.50 115.22 113.38 1i7s n HIS 356 Ca 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.41 1i7s n HIS 356 Cb 0.07 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.10 1i7s n HIS 356 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1i7s h LYS 357 N 0.00 -0.07 -0.55 -0.41 6.56 -1.99 -2.10 116.57 118.02 1i7s h LYS 357 Ca 0.00 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.60 1i7s h LYS 357 Cb 0.00 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.65 1i7s h LYS 357 CO 0.00 0.29 0.36 0.93 -2.06 0.00 0.00 179.45 178.97 1i7s h GLU 358 N -0.43 0.71 -0.23 3.15 5.08 -1.93 -2.05 114.58 118.88 1i7s h GLU 358 Ca -0.01 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1i7s h GLU 358 Cb 0.39 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1i7s h GLU 358 CO 0.01 0.47 -0.25 1.25 -1.00 0.00 0.00 179.01 179.48 1i7s h LEU 359 N 0.73 0.44 0.24 1.33 5.85 -1.83 -0.72 115.31 121.34 1i7s h LEU 359 Ca 0.20 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1i7s h LEU 359 Cb -0.07 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1i7s h LEU 359 CO -0.04 0.69 -0.12 0.00 -0.34 0.00 0.00 178.44 178.63 1i7s h ALA 360 N 1.35 -0.32 -0.94 1.25 0.00 -0.97 0.60 119.26 120.23 1i7s h ALA 360 Ca 0.06 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1i7s h ALA 360 Cb 0.65 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1i7s h ALA 360 CO 0.05 -0.54 0.60 0.93 0.00 0.00 0.00 179.25 180.29 1i7s h GLU 361 N -0.61 1.08 -0.28 0.00 5.08 -1.20 -2.32 114.58 116.33 1i7s h GLU 361 Ca -0.03 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 1i7s h GLU 361 Cb 0.44 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1i7s h GLU 361 CO 0.05 0.72 -0.42 1.25 -1.00 0.00 0.00 179.01 179.62 1i7s h HIS 362 N 1.12 0.83 -0.40 4.33 2.76 -0.92 -2.29 115.15 120.58 1i7s h HIS 362 Ca 0.40 -0.25 -0.09 0.00 -2.20 0.00 0.00 60.37 58.23 1i7s h HIS 362 Cb 0.12 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 1i7s h HIS 362 CO -0.01 0.99 -0.11 -0.07 -1.30 0.00 0.00 177.93 177.43 1i7s h LEU 363 N 0.57 0.70 -0.15 0.26 3.38 -0.58 0.89 115.31 120.37 1i7s h LEU 363 Ca 0.04 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1i7s h LEU 363 Cb 0.95 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1i7s h LEU 363 CO 0.09 0.84 0.07 -0.03 0.09 0.00 0.00 178.44 179.50 1i7s h MET 364 N 0.65 0.15 -0.29 1.13 4.05 -1.26 -0.52 114.93 118.84 1i7s h MET 364 Ca 0.11 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.48 1i7s h MET 364 Cb 0.57 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 1i7s h MET 364 CO 0.04 0.10 -0.01 -0.07 0.23 0.00 0.00 176.91 177.19 1i7s h LEU 365 N 0.15 0.41 -0.46 3.39 3.38 -0.95 -0.12 115.31 121.12 1i7s h LEU 365 Ca 0.06 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1i7s h LEU 365 Cb 0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1i7s h LEU 365 CO -0.05 0.49 0.28 0.58 0.09 0.00 0.00 178.44 179.83 1i7s h VAL 366 N 0.43 1.14 -0.82 1.22 2.07 0.02 0.22 116.25 120.53 1i7s h VAL 366 Ca 0.09 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1i7s h VAL 366 Cb 0.30 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1i7s h VAL 366 CO 0.01 0.14 0.37 0.44 0.02 0.00 0.00 177.57 178.55 1i7s h ASP 367 N 0.61 1.09 -0.61 0.57 3.32 -0.84 0.38 116.42 120.95 1i7s h ASP 367 Ca 0.16 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1i7s h ASP 367 Cb -0.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1i7s h ASP 367 CO -0.03 0.93 0.13 -0.07 -1.72 0.00 0.00 179.24 178.48 1i7s h LEU 368 N 1.17 0.94 0.18 1.55 3.38 -0.13 -0.27 115.31 122.14 1i7s h LEU 368 Ca 0.28 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1i7s h LEU 368 Cb 0.15 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1i7s h LEU 368 CO -0.03 0.94 -0.09 0.00 0.09 0.00 0.00 178.44 179.35 1i7s h ALA 369 N 1.03 -0.25 -0.95 1.53 0.00 0.02 -0.15 119.26 120.49 1i7s h ALA 369 Ca 0.19 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.16 1i7s h ALA 369 Cb 0.38 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 1i7s h ALA 369 CO 0.01 -0.63 0.58 0.00 0.00 0.00 0.00 179.25 179.21 1i7s h ARG 370 N -0.27 0.88 0.23 0.00 3.08 0.07 -0.04 114.38 118.33 1i7s h ARG 370 Ca -0.03 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1i7s h ARG 370 Cb 0.21 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1i7s h ARG 370 CO 0.04 0.58 -0.11 -0.97 -1.07 0.00 0.00 179.97 178.44 1i7s h ASN 371 N 0.90 -0.26 -0.55 7.04 -0.73 -0.74 -1.45 115.58 119.78 1i7s h ASN 371 Ca 0.48 -0.22 0.07 0.00 1.87 0.00 0.00 56.30 58.50 1i7s h ASN 371 Cb 0.51 0.07 -0.06 0.00 0.27 0.00 0.00 38.32 39.11 1i7s h ASN 371 CO -0.28 0.10 0.24 0.44 -0.37 0.00 0.00 177.43 177.57 1i7s h ASP 372 N -0.67 0.30 -0.02 1.15 3.45 -0.61 -2.14 116.42 117.88 1i7s h ASP 372 Ca -0.03 0.05 -0.10 0.00 0.43 0.00 0.00 57.03 57.38 1i7s h ASP 372 Cb 0.47 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.23 1i7s h ASP 372 CO 0.05 0.20 -0.27 -0.07 -1.57 0.00 0.00 179.24 177.58 1i7s h LEU 373 N 0.45 0.45 -1.62 1.55 3.38 -1.00 -2.80 115.31 115.72 1i7s h LEU 373 Ca 0.26 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1i7s h LEU 373 Cb 0.25 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1i7s h LEU 373 CO -0.23 0.72 -0.02 0.00 0.09 0.00 0.00 178.44 179.00 1i7s h ALA 374 N 1.32 1.01 0.00 1.53 0.00 -0.64 -0.60 119.26 121.88 1i7s h ALA 374 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1i7s h ALA 374 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1i7s h ALA 374 CO 0.05 0.02 0.00 -0.09 0.00 0.00 0.00 179.25 179.23 1i7s h ARG 375 N 0.00 0.00 0.00 0.00 2.43 -1.13 -3.33 114.38 112.35 1i7s h ARG 375 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1i7s h ARG 375 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1i7s h ARG 375 CO 0.00 0.00 0.00 0.44 -1.51 0.00 0.00 179.97 178.90 1i7s n ILE 376 N -2.84 0.06 -3.56 1.20 -5.35 -0.89 -5.07 119.36 102.91 1i7s n ILE 376 Ca 0.03 -0.18 -0.20 0.00 -0.27 0.00 0.00 62.75 62.14 1i7s n ILE 376 Cb 0.40 1.54 -0.02 0.00 -1.74 0.00 0.00 39.64 39.82 1i7s n ILE 376 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1i7s s GLN 378 N -4.12 4.19 0.16 0.00 -1.52 0.13 -4.60 119.66 113.90 1i7s s GLN 378 Ca 0.45 2.39 -0.34 0.00 -1.95 0.00 0.00 55.36 55.91 1i7s s GLN 378 Cb -0.08 -3.50 -0.15 0.00 -0.22 0.00 0.00 33.01 29.07 1i7s s GLN 378 CO 0.29 -0.73 1.43 0.00 -0.25 0.00 0.00 175.29 176.04 1i7s n ALA 379 N 5.24 0.50 -0.77 6.09 0.00 -1.26 -1.41 120.51 128.91 1i7s n ALA 379 Ca 0.16 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1i7s n ALA 379 Cb 0.40 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1i7s n ALA 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i7s n GLY 380 N 2.73 0.65 0.01 0.00 0.00 -1.26 -4.90 105.19 102.42 1i7s n GLY 380 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1i7s n GLY 380 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i7s n SER 381 N 0.00 1.13 -4.83 1.61 3.41 -0.50 -4.99 113.62 109.45 1i7s n SER 381 Ca 0.00 -0.03 -0.37 0.00 -0.26 0.00 0.00 58.87 58.21 1i7s n SER 381 Cb 0.00 1.75 -0.06 0.00 -0.26 0.00 0.00 64.21 65.64 1i7s n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i7s s ARG 382 N -3.16 3.79 0.28 4.33 1.04 -1.26 -4.39 118.95 119.58 1i7s s ARG 382 Ca -0.06 0.08 -0.20 0.00 -1.04 0.00 0.00 55.73 54.51 1i7s s ARG 382 Cb 0.11 -3.26 0.05 0.00 -2.04 0.00 0.00 34.95 29.81 1i7s s ARG 382 CO 0.70 0.63 0.83 1.52 -0.04 0.00 0.00 175.30 178.93 1i7s s TYR 383 N -0.69 -0.05 -0.56 5.89 -0.85 0.38 -4.97 117.35 116.50 1i7s s TYR 383 Ca 0.18 -0.45 -0.25 0.00 -0.52 0.00 0.00 57.07 56.04 1i7s s TYR 383 Cb -0.14 0.74 0.04 0.00 0.38 0.00 0.00 41.96 42.98 1i7s s TYR 383 CO 0.07 -1.23 0.98 0.08 -1.52 0.00 0.00 175.55 173.92 1i7s s VAL 384 N -3.08 4.33 0.23 -3.49 1.01 -1.26 -1.59 120.40 116.55 1i7s s VAL 384 Ca 0.14 0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.49 1i7s s VAL 384 Cb -0.04 -4.57 -0.05 0.00 0.00 0.00 0.00 36.38 31.71 1i7s s VAL 384 CO 0.07 -1.17 1.54 0.00 0.00 0.00 0.00 175.10 175.55 1i7s h ALA 385 N 9.36 0.83 -3.24 5.51 0.00 -1.39 -3.42 119.26 126.92 1i7s h ALA 385 Ca -0.26 -0.57 -0.48 0.00 0.00 0.00 0.00 54.91 53.60 1i7s h ALA 385 Cb 1.07 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 18.38 1i7s h ALA 385 CO 1.11 0.76 -0.76 -0.51 0.00 0.00 0.00 179.25 179.84 1i7s s ASP 386 N -6.89 2.36 -0.39 0.00 -0.00 -1.06 -4.97 116.67 105.72 1i7s s ASP 386 Ca -0.03 -0.54 -0.14 0.00 -0.00 0.00 0.00 52.55 51.84 1i7s s ASP 386 Cb 0.12 -0.49 0.01 0.00 -0.00 0.00 0.00 42.92 42.56 1i7s s ASP 386 CO 0.80 -0.28 0.28 -0.22 -0.00 0.00 0.00 175.17 175.75 1i7s s LEU 387 N 1.94 4.93 -0.96 1.23 2.96 -1.26 -1.07 118.68 126.45 1i7s s LEU 387 Ca 0.02 -0.78 -0.11 0.00 -0.22 0.00 0.00 54.13 53.04 1i7s s LEU 387 Cb -0.15 -2.15 0.00 0.00 0.50 0.00 0.00 46.19 44.39 1i7s s LEU 387 CO -0.07 -0.39 0.71 0.35 -1.32 0.00 0.00 176.35 175.62 1i7s n THR 388 N 5.14 -5.74 -3.93 3.68 -2.24 -1.16 -4.99 114.28 105.04 1i7s n THR 388 Ca -0.11 -0.48 -0.27 0.00 -2.27 0.00 0.00 64.05 60.91 1i7s n THR 388 Cb 0.48 -4.29 -0.03 0.00 -2.10 0.00 0.00 70.33 64.38 1i7s n THR 388 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1i7s s LYS 389 N -5.13 3.44 -0.15 -0.78 0.00 0.97 -4.81 119.74 113.29 1i7s s LYS 389 Ca 0.23 -0.55 -0.14 0.00 0.00 0.00 0.00 55.97 55.51 1i7s s LYS 389 Cb -0.09 -2.98 -0.05 0.00 0.00 0.00 0.00 37.83 34.72 1i7s s LYS 389 CO 0.86 0.54 0.30 0.08 0.00 0.00 0.00 175.35 177.12 1i7s s VAL 390 N -1.69 5.29 -0.25 1.79 1.01 -1.26 -0.76 120.40 124.53 1i7s s VAL 390 Ca 0.35 0.56 -0.10 0.00 0.00 0.00 0.00 61.98 62.78 1i7s s VAL 390 Cb -0.12 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1i7s s VAL 390 CO 0.28 0.41 0.16 -1.81 0.00 0.00 0.00 175.10 174.15 1i7s s ASP 391 N 0.28 6.01 -0.39 3.32 -0.00 0.97 -4.94 116.67 121.92 1i7s s ASP 391 Ca 0.17 0.05 -0.11 0.00 -0.00 0.00 0.00 52.55 52.66 1i7s s ASP 391 Cb -0.13 -2.09 0.03 0.00 -0.00 0.00 0.00 42.92 40.73 1i7s s ASP 391 CO 0.05 0.03 0.23 -0.13 -0.00 0.00 0.00 175.17 175.34 1i7s s ARG 392 N 1.29 2.81 0.31 8.23 0.52 -1.26 -1.33 118.95 129.52 1i7s s ARG 392 Ca 0.07 -1.13 0.09 0.00 -0.52 0.00 0.00 55.73 54.24 1i7s s ARG 392 Cb -0.14 -3.78 -0.05 0.00 0.52 0.00 0.00 34.95 31.49 1i7s s ARG 392 CO 0.06 -0.75 -0.00 0.71 0.02 0.00 0.00 175.30 175.34 1i7s s TYR 393 N 1.56 2.58 0.25 -0.53 4.12 0.09 -5.04 117.35 120.37 1i7s s TYR 393 Ca 0.02 -0.36 -0.31 0.00 0.02 0.00 0.00 57.07 56.45 1i7s s TYR 393 Cb -0.20 -1.36 -0.11 0.00 -1.52 0.00 0.00 41.96 38.76 1i7s s TYR 393 CO 0.07 0.53 1.63 -1.12 0.02 0.00 0.00 175.55 176.68 1i7s s SER 394 N -3.69 6.40 0.00 2.29 0.01 -1.26 -2.61 113.70 114.84 1i7s s SER 394 Ca 0.34 2.89 0.00 0.00 1.31 0.00 0.00 55.95 60.48 1i7s s SER 394 Cb -0.03 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1i7s s SER 394 CO 0.19 -0.92 0.00 0.49 0.41 0.00 0.00 173.24 173.41 1i7s n PHE 395 N 2.95 0.00 -3.95 2.43 0.99 -1.26 -4.97 117.46 113.64 1i7s n PHE 395 Ca 0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.47 1i7s n PHE 395 Cb 0.37 0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 38.75 1i7s n PHE 395 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1i7s s VAL 396 N -0.33 0.14 -0.02 -4.37 -7.23 -1.07 -1.78 120.40 105.74 1i7s s VAL 396 Ca 0.00 -1.19 0.06 0.00 -1.81 0.00 0.00 61.98 59.04 1i7s s VAL 396 Cb 0.00 -0.97 -0.01 0.00 0.56 0.00 0.00 36.38 35.96 1i7s s VAL 396 CO 0.00 -0.66 -0.20 0.00 -0.31 0.00 0.00 175.10 173.94 1i7s s MET 397 N -2.79 1.72 -0.03 4.82 0.23 0.78 -0.73 119.30 123.29 1i7s s MET 397 Ca -0.03 -0.70 0.07 0.00 -1.03 0.00 0.00 55.69 53.99 1i7s s MET 397 Cb -0.00 -1.60 -0.02 0.00 -1.53 0.00 0.00 34.83 31.68 1i7s s MET 397 CO -0.06 0.38 -0.23 -1.01 -2.03 0.00 0.00 175.02 172.07 1i7s s HIS 398 N -0.33 2.13 -0.27 3.16 3.76 -0.44 0.78 115.29 124.07 1i7s s HIS 398 Ca 0.04 -0.45 -0.20 0.00 -0.15 0.00 0.00 55.06 54.30 1i7s s HIS 398 Cb -0.09 -1.38 -0.02 0.00 1.11 0.00 0.00 32.58 32.20 1i7s s HIS 398 CO 0.00 -0.07 0.62 -1.17 -0.85 0.00 0.00 174.74 173.27 1i7s s LEU 399 N -0.46 4.08 0.09 0.89 0.20 0.45 -0.02 118.68 123.92 1i7s s LEU 399 Ca 0.06 0.61 0.01 0.00 0.69 0.00 0.00 54.13 55.51 1i7s s LEU 399 Cb -0.10 -2.83 -0.04 0.00 -0.43 0.00 0.00 46.19 42.79 1i7s s LEU 399 CO -0.00 -0.40 -0.06 0.68 -0.29 0.00 0.00 176.35 176.29 1i7s s VAL 400 N 2.52 0.61 0.13 1.68 -7.23 0.06 0.79 120.40 118.96 1i7s s VAL 400 Ca 0.26 -1.91 0.06 0.00 -1.81 0.00 0.00 61.98 58.57 1i7s s VAL 400 Cb -0.15 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 1i7s s VAL 400 CO 0.09 -0.88 -0.14 -0.44 -0.31 0.00 0.00 175.10 173.42 1i7s s SER 401 N -3.03 2.06 -0.13 4.85 0.01 -0.78 -0.02 113.70 116.67 1i7s s SER 401 Ca 0.11 -0.85 -0.01 0.00 1.31 0.00 0.00 55.95 56.52 1i7s s SER 401 Cb 0.06 -0.07 0.04 0.00 0.21 0.00 0.00 66.02 66.25 1i7s s SER 401 CO -0.05 -0.16 -0.02 -0.60 0.41 0.00 0.00 173.24 172.82 1i7s s ARG 402 N -2.84 1.04 -0.05 12.44 3.52 -0.23 -2.93 118.95 129.90 1i7s s ARG 402 Ca 0.11 -0.25 -0.01 0.00 -0.13 0.00 0.00 55.73 55.44 1i7s s ARG 402 Cb -0.04 -1.63 -0.04 0.00 -1.56 0.00 0.00 34.95 31.69 1i7s s ARG 402 CO 0.03 -0.40 0.03 0.14 -0.81 0.00 0.00 175.30 174.29 1i7s s VAL 403 N 1.80 4.44 0.09 7.11 -7.23 -0.70 -0.95 120.40 124.95 1i7s s VAL 403 Ca 0.03 -0.34 0.01 0.00 -1.81 0.00 0.00 61.98 59.87 1i7s s VAL 403 Cb -0.14 -2.94 -0.04 0.00 0.56 0.00 0.00 36.38 33.82 1i7s s VAL 403 CO -0.07 0.49 -0.06 0.68 -0.31 0.00 0.00 175.10 175.83 1i7s s VAL 404 N -1.01 0.61 0.28 1.32 -7.23 -0.62 -2.15 120.40 111.60 1i7s s VAL 404 Ca 0.17 -1.88 -0.09 0.00 -1.81 0.00 0.00 61.98 58.37 1i7s s VAL 404 Cb -0.12 -1.61 0.04 0.00 0.56 0.00 0.00 36.38 35.25 1i7s s VAL 404 CO 0.07 -0.87 0.53 0.61 -0.31 0.00 0.00 175.10 175.13 1i7s n GLY 405 N 0.05 1.44 3.21 2.32 0.00 -0.98 -0.47 105.19 110.76 1i7s n GLY 405 Ca -0.13 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 1i7s n GLY 405 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7s s THR 406 N -2.41 3.00 0.25 2.61 2.01 -1.26 -1.73 115.64 118.11 1i7s s THR 406 Ca 0.13 -1.05 -0.31 0.00 0.31 0.00 0.00 61.69 60.77 1i7s s THR 406 Cb -0.03 -2.56 -0.12 0.00 0.01 0.00 0.00 72.50 69.79 1i7s s THR 406 CO 0.10 0.14 1.57 -0.11 -0.69 0.00 0.00 174.62 175.63 1i7s n LEU 407 N 4.68 3.83 -4.60 4.42 7.94 -0.53 0.18 117.00 132.92 1i7s n LEU 407 Ca -0.16 1.12 -0.38 0.00 -1.11 0.00 0.00 56.01 55.49 1i7s n LEU 407 Cb 0.46 -1.53 0.05 0.00 0.53 0.00 0.00 43.42 42.94 1i7s n LEU 407 CO 0.27 -0.05 0.50 0.54 -1.11 0.00 0.00 177.39 177.54 1i7s n ARG 408 N 2.64 0.85 0.18 1.96 1.74 -0.70 -4.59 116.66 118.74 1i7s n ARG 408 Ca 0.12 0.33 0.04 0.00 -0.77 0.00 0.00 57.85 57.57 1i7s n ARG 408 Cb 0.34 -2.13 0.45 0.00 -1.02 0.00 0.00 32.46 30.11 1i7s n ARG 408 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1i7s h ALA 409 N 0.45 1.62 -0.02 7.54 0.00 -1.92 -3.00 119.26 123.94 1i7s h ALA 409 Ca -0.48 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1i7s h ALA 409 Cb 1.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1i7s h ALA 409 CO 0.50 0.28 0.00 -0.40 0.00 0.00 0.00 179.25 179.64 1i7s n ASP 410 N -4.30 0.52 -4.56 0.00 3.85 -1.26 -4.89 116.55 105.91 1i7s n ASP 410 Ca -0.02 -1.24 -0.26 0.00 -0.71 0.00 0.00 54.79 52.56 1i7s n ASP 410 Cb 0.25 -0.01 -0.11 0.00 -1.35 0.00 0.00 41.12 39.91 1i7s n ASP 410 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1i7s s LEU 411 N -1.91 2.71 0.32 -2.12 1.43 -1.14 -5.15 118.68 112.82 1i7s s LEU 411 Ca 0.41 -1.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.23 1i7s s LEU 411 Cb 0.20 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.54 1i7s s LEU 411 CO 0.33 -0.40 0.10 1.51 0.23 0.00 0.00 176.35 178.12 1i7s s ASP 412 N -3.63 2.04 0.56 2.29 1.47 -1.26 -4.82 116.67 113.32 1i7s s ASP 412 Ca 0.34 -1.47 0.25 0.00 1.18 0.00 0.00 52.55 52.85 1i7s s ASP 412 Cb 0.07 0.17 1.49 0.00 -0.34 0.00 0.00 42.92 44.32 1i7s s ASP 412 CO 0.17 -0.75 2.08 1.62 0.68 0.00 0.00 175.17 178.97 1i7s h VAL 413 N 2.13 0.67 0.00 2.11 3.04 -1.98 0.82 116.25 123.04 1i7s h VAL 413 Ca -0.38 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.23 1i7s h VAL 413 Cb 1.25 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 1i7s h VAL 413 CO 0.62 0.00 -0.40 -0.07 -1.01 0.00 0.00 177.57 176.72 1i7s h LEU 414 N 0.00 0.00 -0.18 3.16 3.38 -1.96 0.29 115.31 119.99 1i7s h LEU 414 Ca 0.12 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.87 1i7s h LEU 414 Cb 0.53 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1i7s h LEU 414 CO -0.00 0.40 -0.77 0.45 0.09 0.00 0.00 178.44 178.60 1i7s h HIS 415 N 0.00 1.04 -0.57 1.13 3.86 -1.26 -1.46 115.15 117.88 1i7s h HIS 415 Ca -0.00 -0.46 0.03 0.00 -1.16 0.00 0.00 60.37 58.78 1i7s h HIS 415 Cb 0.83 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 29.10 1i7s h HIS 415 CO 0.00 1.29 0.35 0.00 0.86 0.00 0.00 177.93 180.42 1i7s h ALA 416 N 0.59 0.74 -0.27 2.45 0.00 -0.81 0.55 119.26 122.50 1i7s h ALA 416 Ca -0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1i7s h ALA 416 Cb 1.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1i7s h ALA 416 CO 0.16 0.07 -0.08 -0.92 0.00 0.00 0.00 179.25 178.48 1i7s h TYR 417 N 0.68 0.60 -0.67 0.00 3.20 -0.31 -0.75 116.97 119.72 1i7s h TYR 417 Ca 0.23 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1i7s h TYR 417 Cb 0.03 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 1i7s h TYR 417 CO -0.06 0.75 0.39 0.37 -1.64 0.00 0.00 178.16 177.97 1i7s h GLN 418 N 0.28 0.91 0.00 1.82 4.15 -0.95 -1.96 115.11 119.37 1i7s h GLN 418 Ca 0.07 -0.08 -0.12 0.00 0.77 0.00 0.00 58.65 59.28 1i7s h GLN 418 Cb 0.56 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 1i7s h GLN 418 CO 0.03 0.65 -0.57 0.00 -1.93 0.00 0.00 178.83 177.01 1i7s h ALA 419 N 1.50 0.73 -0.47 3.38 0.00 0.57 -3.18 119.26 121.80 1i7s h ALA 419 Ca 0.24 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1i7s h ALA 419 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1i7s h ALA 419 CO -0.04 0.71 0.00 0.00 0.00 0.00 0.00 179.25 179.92 1i7s n MET 421 N 0.95 0.39 -1.34 0.00 2.81 -0.83 -3.62 117.12 115.48 1i7s n MET 421 Ca 0.17 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.14 1i7s n MET 421 Cb 0.43 -1.93 0.00 0.00 -0.71 0.00 0.00 33.22 31.01 1i7s n MET 421 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1i7s n ASN 422 N 9.64 -1.79 -4.50 7.83 4.13 -1.26 -4.99 115.26 124.31 1i7s n ASN 422 Ca 0.53 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 56.40 1i7s n ASN 422 Cb 0.10 -0.89 0.04 0.00 -1.54 0.00 0.00 39.78 37.49 1i7s n ASN 422 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1i7s n MET 423 N 0.05 0.62 0.27 3.52 2.81 -1.24 -4.84 117.12 118.31 1i7s n MET 423 Ca 0.00 0.24 0.13 0.00 -1.81 0.00 0.00 57.70 56.26 1i7s n MET 423 Cb 0.00 -1.80 0.77 0.00 -0.71 0.00 0.00 33.22 31.49 1i7s n MET 423 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1i7s h GLY 424 N 0.36 0.00 -0.08 3.03 0.00 -1.91 -3.11 103.07 101.36 1i7s h GLY 424 Ca -0.46 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.04 1i7s h GLY 424 CO 0.48 0.00 0.20 -0.84 0.00 0.00 0.00 176.54 176.38 1i7s h THR 425 N 0.00 0.51 -0.32 4.70 2.02 -1.90 -2.09 112.91 115.83 1i7s h THR 425 Ca -0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1i7s h THR 425 Cb 0.20 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1i7s h THR 425 CO 0.01 0.05 0.00 0.18 0.37 0.00 0.00 175.52 176.13 1i7s n LEU 426 N -5.14 2.85 0.00 2.58 4.32 -1.18 -4.80 117.00 115.62 1i7s n LEU 426 Ca 0.15 -1.96 0.00 0.00 -0.02 0.00 0.00 56.01 54.18 1i7s n LEU 426 Cb 0.48 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 1i7s n LEU 426 CO 0.13 0.71 0.00 -1.54 -1.22 0.00 0.00 177.39 175.46 1i7s n SER 427 N 0.47 0.00 0.00 -1.43 3.41 -0.84 -4.62 113.62 110.62 1i7s n SER 427 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1i7s n SER 427 Cb 0.41 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1i7s n SER 427 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i7s n GLY 428 N 3.63 0.05 2.97 5.00 0.00 -0.89 -1.14 105.19 114.82 1i7s n GLY 428 Ca 0.00 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.33 1i7s n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i7s s ALA 429 N -1.00 -0.41 0.27 4.61 0.00 -0.53 -3.41 121.76 121.29 1i7s s ALA 429 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 1i7s s ALA 429 Cb 0.00 -0.70 -0.10 0.00 0.00 0.00 0.00 23.12 22.32 1i7s s ALA 429 CO 0.00 -0.34 1.37 -2.14 0.00 0.00 0.00 175.76 174.64 1i7s s PRO 430 N 1.66 4.32 0.18 0.00 0.02 -1.26 -0.78 135.00 139.14 1i7s s PRO 430 Ca -0.05 2.23 -0.22 0.00 0.02 0.00 0.00 61.00 62.99 1i7s s PRO 430 Cb -0.11 -3.11 0.11 0.00 0.02 0.00 0.00 34.50 31.41 1i7s s PRO 430 CO -0.07 -0.30 1.58 -0.22 -0.33 0.00 0.00 177.00 177.65 1i7s h LYS 431 N 4.42 -0.16 -0.63 5.54 3.64 -1.95 -2.46 116.57 124.96 1i7s h LYS 431 Ca -0.47 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 1i7s h LYS 431 Cb 1.22 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.05 1i7s h LYS 431 CO 0.73 -0.11 0.30 0.28 -2.27 0.00 0.00 179.45 178.38 1i7s h VAL 432 N -0.17 1.22 -0.15 2.00 2.07 -1.97 0.96 116.25 120.20 1i7s h VAL 432 Ca 0.23 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 1i7s h VAL 432 Cb 0.56 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1i7s h VAL 432 CO -0.70 0.25 -0.36 -0.09 0.02 0.00 0.00 177.57 176.70 1i7s h ARG 433 N 0.86 0.30 0.21 1.57 9.65 -1.89 0.15 114.38 125.24 1i7s h ARG 433 Ca 0.22 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1i7s h ARG 433 Cb 0.12 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1i7s h ARG 433 CO -0.03 0.63 -0.10 0.00 2.80 0.00 0.00 179.97 183.27 1i7s h ALA 434 N 1.37 -0.28 -0.84 2.80 0.00 -1.13 -1.83 119.26 119.34 1i7s h ALA 434 Ca 0.03 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1i7s h ALA 434 Cb 0.76 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1i7s h ALA 434 CO 0.06 -0.50 0.52 0.52 0.00 0.00 0.00 179.25 179.85 1i7s h MET 435 N -0.59 0.94 -0.34 0.00 2.86 -0.36 -0.12 114.93 117.32 1i7s h MET 435 Ca -0.03 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.44 1i7s h MET 435 Cb 0.43 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1i7s h MET 435 CO 0.05 0.62 -0.26 1.96 1.06 0.00 0.00 176.91 180.34 1i7s h GLN 436 N 0.97 0.68 -0.26 1.72 4.20 -0.63 -1.34 115.11 120.44 1i7s h GLN 436 Ca 0.36 -0.28 -0.15 0.00 0.06 0.00 0.00 58.65 58.64 1i7s h GLN 436 Cb 0.14 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1i7s h GLN 436 CO -0.16 0.87 -0.45 -0.07 -0.67 0.00 0.00 178.83 178.35 1i7s h LEU 437 N 0.59 0.71 0.14 1.46 3.38 -0.86 -0.72 115.31 120.02 1i7s h LEU 437 Ca 0.08 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1i7s h LEU 437 Cb 0.75 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1i7s h LEU 437 CO 0.06 1.06 -0.07 0.40 0.09 0.00 0.00 178.44 179.98 1i7s h ILE 438 N 0.53 0.98 -0.03 1.22 2.04 -0.92 0.12 117.51 121.45 1i7s h ILE 438 Ca 0.03 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.35 1i7s h ILE 438 Cb 0.99 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1i7s h ILE 438 CO 0.09 0.13 -0.07 0.00 0.00 0.00 0.00 178.15 178.30 1i7s h ALA 439 N 0.35 -0.04 -0.74 1.87 0.00 -1.17 0.18 119.26 119.71 1i7s h ALA 439 Ca -0.02 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1i7s h ALA 439 Cb 0.36 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1i7s h ALA 439 CO 0.03 -0.55 0.49 0.00 0.00 0.00 0.00 179.25 179.22 1i7s h ALA 440 N 0.91 1.72 0.50 0.00 0.00 -1.16 -0.41 119.26 120.82 1i7s h ALA 440 Ca 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1i7s h ALA 440 Cb 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1i7s h ALA 440 CO -0.10 0.16 -0.24 1.25 0.00 0.00 0.00 179.25 180.32 1i7s h LEU 441 N 0.75 -0.57 -3.15 0.00 7.12 0.14 -3.34 115.31 116.26 1i7s h LEU 441 Ca 0.32 -0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.28 1i7s h LEU 441 Cb 0.30 0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.58 1i7s h LEU 441 CO -0.11 -0.28 0.00 -2.11 -0.13 0.00 0.00 178.44 175.81 1i7s n ARG 442 N -5.31 3.45 -0.96 1.25 0.00 -0.31 -4.98 116.66 109.80 1i7s n ARG 442 Ca -0.11 -2.73 0.00 0.00 -0.00 0.00 0.00 57.85 55.00 1i7s n ARG 442 Cb 0.31 -1.78 0.00 0.00 -0.00 0.00 0.00 32.46 30.99 1i7s n ARG 442 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1i7s n SER 443 N 0.55 -0.25 -4.00 2.89 2.88 -0.18 -4.83 113.62 110.67 1i7s n SER 443 Ca 0.22 0.12 -0.21 0.00 -1.33 0.00 0.00 58.87 57.67 1i7s n SER 443 Cb 0.82 -0.33 -0.16 0.00 -0.75 0.00 0.00 64.21 63.80 1i7s n SER 443 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1i7s s THR 444 N -0.65 0.86 0.97 2.46 -1.32 -1.26 0.24 115.64 116.93 1i7s s THR 444 Ca 0.00 -0.38 -0.14 0.00 -1.21 0.00 0.00 61.69 59.96 1i7s s THR 444 Cb 0.00 -0.78 0.02 0.00 -1.51 0.00 0.00 72.50 70.23 1i7s s THR 444 CO 0.00 0.27 0.21 0.54 -2.21 0.00 0.00 174.62 173.43 1i7s n ARG 445 N 3.45 -0.35 -0.01 7.08 1.74 0.00 -4.85 116.66 123.72 1i7s n ARG 445 Ca -0.20 -0.07 0.04 0.00 -0.77 0.00 0.00 57.85 56.86 1i7s n ARG 445 Cb 0.53 -1.73 -0.13 0.00 -1.02 0.00 0.00 32.46 30.12 1i7s n ARG 445 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1i7s n ARG 446 N -1.17 0.65 0.00 5.56 1.74 -1.26 -4.91 116.66 117.27 1i7s n ARG 446 Ca 0.05 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1i7s n ARG 446 Cb 0.55 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1i7s n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i7s n GLY 447 N 1.38 2.23 0.24 -0.13 0.00 -1.26 -2.58 105.19 105.08 1i7s n GLY 447 Ca -0.11 -0.35 0.15 0.00 0.00 0.00 0.00 46.02 45.71 1i7s n GLY 447 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1i7s h SER 448 N 0.00 0.00 -2.43 1.61 4.64 -1.93 -1.89 113.55 113.54 1i7s h SER 448 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1i7s h SER 448 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1i7s h SER 448 CO 0.00 0.00 1.23 -0.47 -0.87 0.00 0.00 176.83 176.72 1i7s s TYR 449 N -3.43 1.58 -0.27 4.77 5.04 -1.06 -1.71 117.35 122.26 1i7s s TYR 449 Ca 0.04 0.08 0.00 0.00 -2.44 0.00 0.00 57.07 54.76 1i7s s TYR 449 Cb 0.07 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.32 1i7s s TYR 449 CO 0.60 -4.36 0.00 0.41 -1.34 0.00 0.00 175.55 170.86 1i7s n GLY 450 N 4.72 0.50 0.00 8.97 0.00 0.68 -4.59 105.19 115.47 1i7s n GLY 450 Ca 0.21 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1i7s n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i7s n GLY 451 N -2.19 3.24 3.15 -0.02 0.00 -0.70 -4.62 105.19 104.05 1i7s n GLY 451 Ca -0.03 -2.08 -0.24 0.00 0.00 0.00 0.00 46.02 43.67 1i7s n GLY 451 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i7s s ARG 452 N 0.82 1.32 -0.02 1.61 3.00 -0.67 0.94 118.95 125.95 1i7s s ARG 452 Ca 0.00 -0.62 0.07 0.00 0.00 0.00 0.00 55.73 55.18 1i7s s ARG 452 Cb 0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 34.95 33.65 1i7s s ARG 452 CO 0.00 0.35 -0.23 0.08 0.00 0.00 0.00 175.30 175.50 1i7s s VAL 453 N -0.44 1.79 -2.10 3.52 1.01 -0.79 -0.53 120.40 122.86 1i7s s VAL 453 Ca 0.06 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1i7s s VAL 453 Cb -0.07 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1i7s s VAL 453 CO -0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1i7s n GLY 454 N 2.54 -0.59 3.40 4.51 0.00 -1.15 -1.32 105.19 112.57 1i7s n GLY 454 Ca -0.16 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 1i7s n GLY 454 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1i7s s TYR 455 N -4.00 -0.20 0.06 1.61 -0.85 -0.76 -2.00 117.35 111.21 1i7s s TYR 455 Ca 0.00 -0.11 -0.02 0.00 -0.52 0.00 0.00 57.07 56.42 1i7s s TYR 455 Cb 0.00 0.33 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 1i7s s TYR 455 CO 0.00 -0.79 -0.00 -0.59 -1.52 0.00 0.00 175.55 172.64 1i7s s PHE 456 N -3.82 0.53 0.27 -3.49 -0.71 -0.33 -2.28 117.98 108.14 1i7s s PHE 456 Ca 0.05 -1.05 0.02 0.00 -1.04 0.00 0.00 56.93 54.91 1i7s s PHE 456 Cb 0.01 -0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 41.40 1i7s s PHE 456 CO -0.09 -0.41 0.16 0.95 -1.34 0.00 0.00 175.22 174.50 1i7s s THR 457 N -3.93 0.19 -0.31 -4.49 -4.23 -0.64 -0.89 115.64 101.33 1i7s s THR 457 Ca 0.09 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.87 1i7s s THR 457 Cb 0.08 -2.52 0.32 0.00 1.34 0.00 0.00 72.50 71.72 1i7s s THR 457 CO -0.09 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 175.79 1i7s h ALA 458 N 2.35 1.00 0.00 3.99 0.00 -1.70 -0.67 119.26 124.24 1i7s h ALA 458 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1i7s h ALA 458 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1i7s h ALA 458 CO 0.51 0.00 0.00 1.33 0.00 0.00 0.00 179.25 181.09 1i7s n VAL 459 N -2.69 0.05 0.00 0.00 0.24 -1.26 -4.88 118.33 109.79 1i7s n VAL 459 Ca 0.02 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1i7s n VAL 459 Cb 0.34 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 1i7s n VAL 459 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1i7s n ARG 460 N -1.08 0.00 -1.20 7.34 5.12 -0.26 -4.71 116.66 121.87 1i7s n ARG 460 Ca 0.18 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.77 1i7s n ARG 460 Cb 0.12 -0.69 0.12 0.00 -1.16 0.00 0.00 32.46 30.85 1i7s n ARG 460 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1i7s s ASN 461 N -2.56 3.83 -0.06 0.55 0.01 -1.25 -4.61 114.94 110.84 1i7s s ASN 461 Ca 0.00 2.29 -0.31 0.00 -0.71 0.00 0.00 52.86 54.13 1i7s s ASN 461 Cb 0.00 -2.58 0.07 0.00 0.41 0.00 0.00 41.25 39.16 1i7s s ASN 461 CO 0.00 -2.51 0.71 -0.22 -1.51 0.00 0.00 177.10 173.57 1i7s s LEU 462 N -5.62 -0.64 -0.23 0.60 0.20 -0.92 -1.62 118.68 110.46 1i7s s LEU 462 Ca 0.72 0.70 -0.12 0.00 0.69 0.00 0.00 54.13 56.11 1i7s s LEU 462 Cb -0.27 2.48 0.07 0.00 -0.43 0.00 0.00 46.19 48.05 1i7s s LEU 462 CO 0.50 -0.59 0.54 -0.62 -0.29 0.00 0.00 176.35 175.89 1i7s s ASP 463 N -1.18 -0.71 0.30 3.68 3.68 -0.97 -0.02 116.67 121.46 1i7s s ASP 463 Ca -0.10 1.20 0.02 0.00 2.13 0.00 0.00 52.55 55.80 1i7s s ASP 463 Cb -0.00 1.17 -0.02 0.00 -1.45 0.00 0.00 42.92 42.62 1i7s s ASP 463 CO 0.09 -0.22 0.31 0.42 0.13 0.00 0.00 175.17 175.91 1i7s s THR 464 N 1.70 0.00 -0.01 1.71 -4.23 -0.50 -1.82 115.64 112.48 1i7s s THR 464 Ca -0.09 -1.86 -0.08 0.00 -1.18 0.00 0.00 61.69 58.48 1i7s s THR 464 Cb -0.08 -2.52 0.01 0.00 1.34 0.00 0.00 72.50 71.25 1i7s s THR 464 CO -0.16 0.00 0.16 0.00 -0.54 0.00 0.00 174.62 174.08 1i7s s ILE 466 N -1.13 3.39 -0.74 0.00 1.01 -1.26 -1.89 121.20 120.57 1i7s s ILE 466 Ca -0.12 1.17 -0.21 0.00 0.00 0.00 0.00 60.65 61.48 1i7s s ILE 466 Cb -0.06 -3.65 0.09 0.00 0.01 0.00 0.00 42.46 38.84 1i7s s ILE 466 CO 0.02 0.11 1.02 -0.69 0.00 0.00 0.00 174.94 175.40 1i7s s VAL 467 N -1.45 4.42 0.16 2.92 1.01 0.27 -4.75 120.40 122.98 1i7s s VAL 467 Ca 0.55 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1i7s s VAL 467 Cb -0.28 -4.72 -0.04 0.00 0.00 0.00 0.00 36.38 31.34 1i7s s VAL 467 CO 0.35 -1.49 0.07 0.27 0.00 0.00 0.00 175.10 174.31 1i7s s ILE 468 N 3.71 0.17 -0.67 2.22 -5.25 -1.26 -0.23 121.20 119.90 1i7s s ILE 468 Ca 0.26 -1.94 -0.12 0.00 -0.99 0.00 0.00 60.65 57.86 1i7s s ILE 468 Cb -0.13 -2.18 0.02 0.00 2.95 0.00 0.00 42.46 43.12 1i7s s ILE 468 CO 0.04 -0.35 0.64 -1.14 -1.79 0.00 0.00 174.94 172.34 1i7s n ARG 469 N -0.17 -1.70 -3.85 0.37 0.63 -1.26 -4.24 116.66 106.44 1i7s n ARG 469 Ca -0.04 1.26 -0.09 0.00 -0.92 0.00 0.00 57.85 58.07 1i7s n ARG 469 Cb 0.64 -3.44 -0.04 0.00 0.45 0.00 0.00 32.46 30.08 1i7s n ARG 469 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1i7s s SER 470 N -2.58 -0.21 -0.04 6.15 1.04 -1.26 -1.22 113.70 115.58 1i7s s SER 470 Ca 0.13 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 55.93 1i7s s SER 470 Cb -0.02 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.73 1i7s s SER 470 CO 0.84 -1.16 -0.10 0.00 0.98 0.00 0.00 173.24 173.80 1i7s s ALA 471 N -3.93 0.97 -0.30 5.32 0.00 -0.14 -4.40 121.76 119.27 1i7s s ALA 471 Ca 0.14 -0.32 -0.08 0.00 0.00 0.00 0.00 51.96 51.69 1i7s s ALA 471 Cb -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1i7s s ALA 471 CO 0.04 0.12 0.11 -0.47 0.00 0.00 0.00 175.76 175.55 1i7s s TYR 472 N 0.42 3.16 -0.23 0.00 5.04 0.60 -2.43 117.35 123.91 1i7s s TYR 472 Ca -0.07 -0.78 -0.07 0.00 -2.44 0.00 0.00 57.07 53.70 1i7s s TYR 472 Cb -0.12 -2.30 -0.03 0.00 0.35 0.00 0.00 41.96 39.87 1i7s s TYR 472 CO 0.01 -0.52 0.06 0.08 -1.34 0.00 0.00 175.55 173.85 1i7s s VAL 473 N 1.55 4.37 -0.11 3.14 1.01 0.24 -0.06 120.40 130.54 1i7s s VAL 473 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1i7s s VAL 473 Cb -0.17 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1i7s s VAL 473 CO 0.04 0.38 -0.10 -0.70 0.00 0.00 0.00 175.10 174.72 1i7s s GLU 474 N 1.24 1.75 -1.35 2.72 2.12 0.18 -0.84 118.70 124.53 1i7s s GLU 474 Ca 0.05 -0.36 -0.00 0.00 0.36 0.00 0.00 54.97 55.01 1i7s s GLU 474 Cb -0.15 -1.67 -0.00 0.00 0.26 0.00 0.00 34.13 32.58 1i7s s GLU 474 CO 0.03 -0.19 0.56 -0.25 -0.54 0.00 0.00 175.26 174.87 1i7s n ASP 475 N 4.65 -0.79 0.00 -1.70 8.00 -1.26 -0.24 116.55 125.21 1i7s n ASP 475 Ca -0.16 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1i7s n ASP 475 Cb 0.50 -3.54 0.00 0.00 -0.02 0.00 0.00 41.12 38.06 1i7s n ASP 475 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i7s n GLY 476 N -1.78 2.64 3.61 0.44 0.00 -1.26 -4.99 105.19 103.85 1i7s n GLY 476 Ca -0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1i7s n GLY 476 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1i7s s HIS 477 N -2.31 3.25 -0.16 1.61 3.76 0.67 0.07 115.29 122.19 1i7s s HIS 477 Ca 0.00 0.15 -0.21 0.00 -0.15 0.00 0.00 55.06 54.85 1i7s s HIS 477 Cb 0.00 -2.34 -0.03 0.00 1.11 0.00 0.00 32.58 31.33 1i7s s HIS 477 CO 0.00 -0.08 0.63 0.50 -0.85 0.00 0.00 174.74 174.94 1i7s s ARG 478 N 1.49 4.27 -0.18 1.40 3.52 -0.54 -0.64 118.95 128.27 1i7s s ARG 478 Ca 0.07 0.65 -0.03 0.00 -0.13 0.00 0.00 55.73 56.29 1i7s s ARG 478 Cb -0.15 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.69 1i7s s ARG 478 CO 0.08 -0.13 -0.06 0.99 -0.81 0.00 0.00 175.30 175.37 1i7s s THR 479 N 1.55 3.50 -0.34 4.11 2.01 0.91 -0.74 115.64 126.65 1i7s s THR 479 Ca 0.30 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 61.82 1i7s s THR 479 Cb -0.16 -2.55 0.08 0.00 0.01 0.00 0.00 72.50 69.88 1i7s s THR 479 CO 0.12 0.46 0.06 -0.69 -0.69 0.00 0.00 174.62 173.88 1i7s s VAL 480 N 0.87 2.83 0.09 3.82 1.01 0.82 -0.29 120.40 129.54 1i7s s VAL 480 Ca -0.01 -1.81 -0.15 0.00 0.00 0.00 0.00 61.98 60.00 1i7s s VAL 480 Cb -0.15 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 1i7s s VAL 480 CO 0.01 -0.37 0.50 -1.58 0.00 0.00 0.00 175.10 173.66 1i7s s GLN 481 N 1.13 3.99 -0.14 2.72 0.74 -1.26 -0.95 119.66 125.88 1i7s s GLN 481 Ca 0.02 0.49 -0.16 0.00 0.05 0.00 0.00 55.36 55.76 1i7s s GLN 481 Cb -0.21 -3.08 0.04 0.00 1.10 0.00 0.00 33.01 30.87 1i7s s GLN 481 CO -0.04 0.58 0.43 0.00 -0.55 0.00 0.00 175.29 175.70 1i7s s ALA 482 N -1.29 -1.06 0.15 1.58 0.00 -0.72 -4.81 121.76 115.62 1i7s s ALA 482 Ca 0.32 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.39 1i7s s ALA 482 Cb -0.16 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 1i7s s ALA 482 CO 0.18 -0.22 0.01 0.20 0.00 0.00 0.00 175.76 175.93 1i7s s GLY 483 N -0.02 1.07 0.08 0.00 0.00 -1.26 0.39 107.32 107.59 1i7s s GLY 483 Ca -0.02 -1.51 0.09 0.00 0.00 0.00 0.00 44.72 43.28 1i7s s GLY 483 CO 0.01 -1.46 -0.24 0.00 0.00 0.00 0.00 173.10 171.42 1i7s s ALA 484 N -3.80 2.05 0.08 3.20 0.00 -0.60 -4.66 121.76 118.04 1i7s s ALA 484 Ca 0.22 -1.27 -0.16 0.00 0.00 0.00 0.00 51.96 50.76 1i7s s ALA 484 Cb 0.07 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1i7s s ALA 484 CO 0.02 0.46 0.96 0.41 0.00 0.00 0.00 175.76 177.60 1i7s n GLY 485 N 1.38 -1.89 2.45 0.00 0.00 -1.26 -3.63 105.19 102.24 1i7s n GLY 485 Ca -0.18 0.71 -0.02 0.00 0.00 0.00 0.00 46.02 46.53 1i7s n GLY 485 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1i7s n VAL 486 N -4.27-11.18 -4.09 1.61 0.31 -1.24 -3.12 118.33 96.35 1i7s n VAL 486 Ca 0.01 2.55 -0.04 0.00 -0.01 0.00 0.00 64.34 66.84 1i7s n VAL 486 Cb 0.13 -5.56 -0.01 0.00 -0.91 0.00 0.00 33.84 27.49 1i7s n VAL 486 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1i7s n VAL 487 N 1.88 0.00 -0.03 2.52 0.24 -1.26 -2.80 118.33 118.89 1i7s n VAL 487 Ca -0.14 -0.42 -0.01 0.00 -2.04 0.00 0.00 64.34 61.74 1i7s n VAL 487 Cb 0.21 0.15 -0.01 0.00 -1.47 0.00 0.00 33.84 32.73 1i7s n VAL 487 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1i7s n GLN 488 N -0.16 -0.03 -0.39 7.34 1.13 -1.26 -2.35 117.38 121.66 1i7s n GLN 488 Ca -0.01 0.99 0.00 0.00 -1.94 0.00 0.00 57.00 56.04 1i7s n GLN 488 Cb 0.11 -1.48 0.14 0.00 0.11 0.00 0.00 30.24 29.12 1i7s n GLN 488 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1i7s n ASP 489 N -3.10 2.99 -4.75 1.08 3.85 -1.26 -4.95 116.55 110.40 1i7s n ASP 489 Ca 0.00 -2.43 -0.36 0.00 -0.71 0.00 0.00 54.79 51.29 1i7s n ASP 489 Cb 0.02 -0.59 0.03 0.00 -1.35 0.00 0.00 41.12 39.23 1i7s n ASP 489 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1i7s s SER 490 N -0.22 5.22 -0.39 -1.12 0.01 -0.99 -5.00 113.70 111.21 1i7s s SER 490 Ca 0.22 2.38 -0.10 0.00 1.31 0.00 0.00 55.95 59.75 1i7s s SER 490 Cb 0.17 -2.60 0.05 0.00 0.21 0.00 0.00 66.02 63.85 1i7s s SER 490 CO 0.06 -1.57 0.23 -0.63 0.41 0.00 0.00 173.24 171.74 1i7s s ILE 491 N -1.60 4.46 0.04 1.44 -1.09 -1.26 -4.97 121.20 118.22 1i7s s ILE 491 Ca 0.77 -1.07 -0.08 0.00 -2.23 0.00 0.00 60.65 58.04 1i7s s ILE 491 Cb -0.30 -3.58 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 1i7s s ILE 491 CO 0.33 -0.35 0.62 -2.65 -1.23 0.00 0.00 174.94 171.66 1i7s n PRO 492 N 4.98 -0.11 0.11 2.79 -0.02 -1.26 -0.04 135.00 141.44 1i7s n PRO 492 Ca -0.11 0.61 0.06 0.00 -2.02 0.00 0.00 63.50 62.03 1i7s n PRO 492 Cb 0.45 -0.90 0.52 0.00 -0.02 0.00 0.00 33.50 33.54 1i7s n PRO 492 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1i7s h GLU 493 N 0.00 0.31 0.00 -0.52 4.57 -1.92 -0.51 114.58 116.51 1i7s h GLU 493 Ca 0.04 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1i7s h GLU 493 Cb 0.10 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1i7s h GLU 493 CO -0.24 0.21 -0.03 0.00 -1.18 0.00 0.00 179.01 177.76 1i7s h ARG 494 N 0.32 0.00 0.00 1.92 2.47 -0.88 -1.94 114.38 116.27 1i7s h ARG 494 Ca 0.09 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1i7s h ARG 494 Cb -0.04 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.28 1i7s h ARG 494 CO -0.02 0.03 -0.02 0.93 0.56 0.00 0.00 179.97 181.45 1i7s h GLU 495 N 0.00 0.00 -0.99 0.04 4.39 -0.66 -1.78 114.58 115.58 1i7s h GLU 495 Ca -0.00 0.00 0.22 0.00 0.34 0.00 0.00 59.36 59.92 1i7s h GLU 495 Cb 0.54 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.08 1i7s h GLU 495 CO 0.00 0.62 0.57 0.00 -1.16 0.00 0.00 179.01 179.04 1i7s h ALA 496 N -0.39 1.70 -0.24 3.43 0.00 -1.14 0.49 119.26 123.10 1i7s h ALA 496 Ca -0.01 0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1i7s h ALA 496 Cb 0.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1i7s h ALA 496 CO -0.00 -0.20 -0.58 -0.44 0.00 0.00 0.00 179.25 178.03 1i7s h ASP 497 N 0.62 0.93 -0.30 0.00 3.32 -1.44 -3.13 116.42 116.42 1i7s h ASP 497 Ca 0.61 -0.56 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1i7s h ASP 497 Cb 1.08 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1i7s h ASP 497 CO -0.45 1.32 0.12 -0.08 -1.72 0.00 0.00 179.24 178.43 1i7s h GLU 498 N 0.58 0.51 0.58 3.56 4.81 0.78 0.72 114.58 126.14 1i7s h GLU 498 Ca -0.00 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1i7s h GLU 498 Cb 1.19 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 30.48 1i7s h GLU 498 CO 0.13 0.45 -0.28 1.79 -0.73 0.00 0.00 179.01 180.37 1i7s h THR 499 N 0.51 0.35 -1.04 0.32 1.35 -0.84 -0.46 112.91 113.10 1i7s h THR 499 Ca 0.12 -0.24 0.27 0.00 -0.55 0.00 0.00 66.41 66.02 1i7s h THR 499 Cb 0.15 0.44 -0.08 0.00 -1.73 0.00 0.00 68.15 66.92 1i7s h THR 499 CO -0.01 0.03 0.69 -0.09 -0.25 0.00 0.00 175.52 175.89 1i7s h ARG 500 N -0.95 0.31 0.00 4.72 2.43 -1.40 1.30 114.38 120.79 1i7s h ARG 500 Ca -0.08 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 58.94 1i7s h ARG 500 Cb 0.65 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1i7s h ARG 500 CO 0.13 0.21 -0.62 -0.91 -1.51 0.00 0.00 179.97 177.26 1i7s h ASN 501 N 0.32 0.00 1.03 -3.80 2.35 -0.38 -1.35 115.58 113.76 1i7s h ASN 501 Ca 0.57 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 56.14 1i7s h ASN 501 Cb 1.60 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.94 1i7s h ASN 501 CO -0.23 0.62 -1.01 0.11 -1.65 0.00 0.00 177.43 175.27 1i7s h LYS 502 N 0.00 0.00 0.00 0.81 1.57 0.31 -3.25 116.57 116.01 1i7s h LYS 502 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1i7s h LYS 502 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1i7s h LYS 502 CO 0.08 0.71 -0.05 0.00 -0.57 0.00 0.00 179.45 179.62 1i7s h ALA 503 N 1.19 0.97 -0.34 3.86 0.00 -0.02 -3.35 119.26 121.57 1i7s h ALA 503 Ca -0.07 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1i7s h ALA 503 Cb 1.68 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.38 1i7s h ALA 503 CO 0.09 0.00 -0.29 -0.09 0.00 0.00 0.00 179.25 178.96 1i7s h ARG 504 N 0.00 -0.24 -0.98 0.00 2.43 -1.28 -1.52 114.38 112.79 1i7s h ARG 504 Ca 0.00 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1i7s h ARG 504 Cb 0.98 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.51 1i7s h ARG 504 CO 0.00 -0.16 0.63 0.00 -1.51 0.00 0.00 179.97 178.93 1i7s h ALA 505 N 0.78 1.47 -0.12 2.80 0.00 -1.77 0.22 119.26 122.65 1i7s h ALA 505 Ca 0.16 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1i7s h ALA 505 Cb 0.51 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1i7s h ALA 505 CO -0.48 0.36 -0.36 0.28 0.00 0.00 0.00 179.25 179.04 1i7s h VAL 506 N 1.09 1.37 -0.49 0.00 2.07 -1.68 -2.66 116.25 115.95 1i7s h VAL 506 Ca 0.44 -1.67 0.09 0.00 0.82 0.00 0.00 66.70 66.37 1i7s h VAL 506 Cb 0.27 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1i7s h VAL 506 CO -0.19 0.50 0.33 -0.07 0.02 0.00 0.00 177.57 178.16 1i7s h LEU 507 N 0.05 0.27 -1.17 2.57 3.38 -0.56 0.24 115.31 120.08 1i7s h LEU 507 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1i7s h LEU 507 Cb 0.99 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1i7s h LEU 507 CO 0.08 0.17 -0.36 0.03 0.09 0.00 0.00 178.44 178.45 1i7s h ARG 508 N 0.30 0.00 0.11 1.13 3.08 -0.42 -2.53 114.38 116.05 1i7s h ARG 508 Ca 0.22 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1i7s h ARG 508 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1i7s h ARG 508 CO -0.05 0.36 -0.05 0.00 -1.07 0.00 0.00 179.97 179.16 1i7s h ALA 509 N 1.64 -0.15 -0.03 0.04 0.00 -0.18 -2.15 119.26 118.44 1i7s h ALA 509 Ca -0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 1i7s h ALA 509 Cb 0.76 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1i7s h ALA 509 CO 0.05 -0.45 -0.83 -0.84 0.00 0.00 0.00 179.25 177.18 1i7s h ILE 510 N -0.42 1.43 0.29 0.00 -0.00 -1.44 0.15 117.51 117.52 1i7s h ILE 510 Ca -0.02 -2.38 -0.01 0.00 -0.00 0.00 0.00 64.86 62.45 1i7s h ILE 510 Cb 0.35 2.31 0.00 0.00 -0.00 0.00 0.00 36.82 39.48 1i7s h ILE 510 CO 0.02 0.70 -0.14 0.00 -0.00 0.00 0.00 178.15 178.74 1i7s h ALA 511 N 0.92 -0.39 -0.27 0.16 0.00 -1.54 0.28 119.26 118.42 1i7s h ALA 511 Ca -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1i7s h ALA 511 Cb 1.43 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1i7s h ALA 511 CO 0.14 -0.61 0.01 1.15 0.00 0.00 0.00 179.25 179.93 1i7s h THR 512 N -0.61 1.16 -0.57 0.00 2.02 -1.45 0.89 112.91 114.35 1i7s h THR 512 Ca -0.04 -0.62 -0.07 0.00 0.77 0.00 0.00 66.41 66.45 1i7s h THR 512 Cb 0.44 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1i7s h THR 512 CO 0.07 0.21 0.08 0.00 0.37 0.00 0.00 175.52 176.25 1i7s h ALA 513 N 1.63 1.07 -0.42 6.16 0.00 -0.65 -3.01 119.26 124.04 1i7s h ALA 513 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1i7s h ALA 513 Cb 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1i7s h ALA 513 CO 0.01 0.60 0.00 0.72 0.00 0.00 0.00 179.25 180.58 1i7s n HIS 514 N -4.23 1.32 -3.96 0.00 8.25 0.06 -4.64 115.22 112.01 1i7s n HIS 514 Ca 0.04 -0.76 -0.30 0.00 -0.26 0.00 0.00 57.72 56.43 1i7s n HIS 514 Cb 0.27 -0.34 0.01 0.00 1.12 0.00 0.00 29.99 31.05 1i7s n HIS 514 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1i7s n HIS 515 N 0.14 -2.07 -1.43 4.41 8.25 -0.05 -2.24 115.22 122.24 1i7s n HIS 515 Ca 0.23 0.86 -0.32 0.00 -0.26 0.00 0.00 57.72 58.23 1i7s n HIS 515 Cb 0.95 -3.77 0.08 0.00 1.12 0.00 0.00 29.99 28.36 1i7s n HIS 515 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i7s s ALA 516 N -3.41 2.27 0.00 -1.41 0.00 0.11 -4.13 121.76 115.19 1i7s s ALA 516 Ca 0.54 0.45 -0.00 0.00 0.00 0.00 0.00 51.96 52.95 1i7s s ALA 516 Cb -0.28 -3.32 -0.26 0.00 0.00 0.00 0.00 23.12 19.26 1i7s s ALA 516 CO 0.86 -1.66 0.85 0.87 0.00 0.00 0.00 175.76 176.68 1i7s h LYS 517 N -0.66 0.19 -0.48 0.00 6.56 -1.89 -3.36 116.57 116.92 1i7s h LYS 517 Ca -0.45 -0.33 0.00 0.00 -1.06 0.00 0.00 60.65 58.81 1i7s h LYS 517 Cb 1.24 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 33.03 1i7s h LYS 517 CO 0.51 1.02 0.00 -0.85 -2.06 0.00 0.00 179.45 178.08 1i7s n GLU 518 N -3.39 1.05 -0.62 3.15 -0.00 -1.26 -5.00 120.64 114.57 1i7s n GLU 518 Ca -0.16 -0.06 -0.20 0.00 -0.00 0.00 0.00 57.16 56.75 1i7s n GLU 518 Cb 1.03 -1.25 0.00 0.00 -0.00 0.00 0.00 31.44 31.23 1i7s n GLU 518 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1i7s n VAL 519 N -0.24 0.04 -0.00 3.84 0.31 -1.26 -5.09 118.33 115.94 1i7s n VAL 519 Ca 0.01 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1i7s n VAL 519 Cb 0.13 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 1i7s n VAL 519 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00