#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iic n MET 35 N 0.00 1.18 0.00 0.00 0.00 -1.26 -4.82 117.12 112.22 1iic n MET 35 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 57.70 57.81 1iic n MET 35 Cb 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 33.22 32.23 1iic n MET 35 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1iic n LYS 36 N -2.00 0.37 -0.51 0.03 4.01 -1.26 -4.44 118.16 114.36 1iic n LYS 36 Ca 0.00 -0.09 -0.05 0.00 -0.51 0.00 0.00 58.31 57.66 1iic n LYS 36 Cb 0.37 -1.53 0.02 0.00 -0.51 0.00 0.00 35.03 33.38 1iic n LYS 36 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1iic n ASP 37 N -1.96 4.99 -3.57 4.39 5.75 -1.26 -4.51 116.55 120.38 1iic n ASP 37 Ca -0.00 -2.53 -0.30 0.00 -0.01 0.00 0.00 54.79 51.95 1iic n ASP 37 Cb 0.47 -0.95 -0.07 0.00 -1.03 0.00 0.00 41.12 39.54 1iic n ASP 37 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1iic n HIS 38 N 0.85 3.47 -0.58 2.11 8.25 -1.26 -4.94 115.22 123.11 1iic n HIS 38 Ca 0.10 -3.96 0.46 0.00 -0.26 0.00 0.00 57.72 54.06 1iic n HIS 38 Cb 0.58 -0.68 0.73 0.00 1.12 0.00 0.00 29.99 31.74 1iic n HIS 38 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1iic n LYS 39 N 1.06 -0.02 -0.14 -0.41 4.81 -1.26 -1.01 118.16 121.20 1iic n LYS 39 Ca 0.28 1.14 -0.28 0.00 -0.87 0.00 0.00 58.31 58.58 1iic n LYS 39 Cb 0.39 -2.43 -0.10 0.00 0.02 0.00 0.00 35.03 32.92 1iic n LYS 39 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1iic n PHE 40 N -4.26 0.00 0.30 5.64 7.35 -1.26 -4.53 117.46 120.70 1iic n PHE 40 Ca 0.42 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 57.29 1iic n PHE 40 Cb 1.76 -0.97 0.86 0.00 0.35 0.00 0.00 39.48 41.47 1iic n PHE 40 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 1iic h TRP 41 N -0.83 0.00 0.00 -5.13 4.06 -1.86 -1.29 115.95 110.90 1iic h TRP 41 Ca -0.67 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.28 1iic h TRP 41 Cb 1.64 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.80 1iic h TRP 41 CO -0.07 0.01 0.00 2.89 -3.56 0.00 0.00 178.44 177.71 1iic n ARG 42 N -3.12 0.14 0.00 0.49 1.85 -0.18 -2.01 116.66 113.84 1iic n ARG 42 Ca -0.01 0.34 0.11 0.00 -1.00 0.00 0.00 57.85 57.29 1iic n ARG 42 Cb 0.23 -1.75 0.06 0.00 -1.05 0.00 0.00 32.46 29.95 1iic n ARG 42 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1iic n THR 43 N -2.01 0.00 -3.97 8.89 -2.24 -0.49 -4.98 114.28 109.47 1iic n THR 43 Ca 0.03 -0.21 -0.23 0.00 -2.27 0.00 0.00 64.05 61.37 1iic n THR 43 Cb 0.24 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 1iic n THR 43 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1iic s GLN 44 N -2.53 3.39 -1.32 -0.78 -1.52 -0.85 -5.02 119.66 111.04 1iic s GLN 44 Ca 0.19 -0.73 -0.17 0.00 -1.95 0.00 0.00 55.36 52.69 1iic s GLN 44 Cb 0.18 -2.89 0.07 0.00 -0.22 0.00 0.00 33.01 30.16 1iic s GLN 44 CO 0.59 0.46 1.80 -0.35 -0.25 0.00 0.00 175.29 177.54 1iic n PRO 45 N -1.09 3.16 -4.28 2.91 -0.04 -1.26 -4.90 135.00 129.49 1iic n PRO 45 Ca -0.08 -3.20 -0.15 0.00 -0.04 0.00 0.00 63.50 60.02 1iic n PRO 45 Cb 0.56 -3.45 -0.10 0.00 -0.04 0.00 0.00 33.50 30.47 1iic n PRO 45 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1iic s VAL 46 N 3.97 1.16 0.60 0.52 -7.23 -1.26 -0.39 120.40 117.77 1iic s VAL 46 Ca 0.53 -2.06 -0.18 0.00 -1.81 0.00 0.00 61.98 58.46 1iic s VAL 46 Cb 0.05 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 1iic s VAL 46 CO 0.05 -0.59 1.15 -0.75 -0.31 0.00 0.00 175.10 174.65 1iic s LYS 47 N -3.78 3.04 0.13 4.82 2.20 -1.26 -5.03 119.74 119.86 1iic s LYS 47 Ca 0.21 1.61 0.01 0.00 -0.36 0.00 0.00 55.97 57.43 1iic s LYS 47 Cb 0.03 -1.96 -0.04 0.00 -1.51 0.00 0.00 37.83 34.35 1iic s LYS 47 CO 0.04 -1.10 0.29 0.34 -0.36 0.00 0.00 175.35 174.55 1iic s ASP 48 N -1.98 6.36 0.44 1.43 -1.08 -1.26 -3.51 116.67 117.07 1iic s ASP 48 Ca 0.72 0.26 -0.25 0.00 -0.52 0.00 0.00 52.55 52.77 1iic s ASP 48 Cb -0.25 -1.95 -0.09 0.00 -1.46 0.00 0.00 42.92 39.17 1iic s ASP 48 CO 0.33 0.07 1.25 0.49 0.52 0.00 0.00 175.17 177.83 1iic n PHE 49 N -0.29 2.03 -0.99 -5.34 3.01 -1.26 -1.71 117.46 112.91 1iic n PHE 49 Ca -0.06 0.49 -0.04 0.00 1.01 0.00 0.00 57.45 58.86 1iic n PHE 49 Cb 0.53 -2.36 -0.02 0.00 -0.01 0.00 0.00 39.48 37.63 1iic n PHE 49 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1iic n ASP 50 N 0.07 -4.98 -4.72 4.37 9.92 -1.26 -4.91 116.55 115.04 1iic n ASP 50 Ca 0.07 0.09 -0.42 0.00 -0.53 0.00 0.00 54.79 54.01 1iic n ASP 50 Cb 0.40 -3.28 -0.03 0.00 -0.64 0.00 0.00 41.12 37.57 1iic n ASP 50 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1iic s GLU 51 N -2.08 4.22 -0.67 -1.24 2.12 -0.69 -4.94 118.70 115.43 1iic s GLU 51 Ca 0.00 2.35 -0.21 0.00 0.36 0.00 0.00 54.97 57.46 1iic s GLU 51 Cb 0.00 -3.17 0.08 0.00 0.26 0.00 0.00 34.13 31.31 1iic s GLU 51 CO 0.00 -0.60 0.92 0.15 -0.54 0.00 0.00 175.26 175.19 1iic s LYS 52 N 1.16 3.13 0.22 4.30 -0.14 -1.26 -4.98 119.74 122.18 1iic s LYS 52 Ca 0.70 -1.03 -0.30 0.00 -1.36 0.00 0.00 55.97 53.98 1iic s LYS 52 Cb -0.43 -4.30 -0.08 0.00 -1.68 0.00 0.00 37.83 31.34 1iic s LYS 52 CO 0.31 -1.75 1.07 0.08 -0.76 0.00 0.00 175.35 174.30 1iic s VAL 53 N 3.61 3.78 0.00 3.17 1.01 -1.26 -4.90 120.40 125.81 1iic s VAL 53 Ca 0.20 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.85 1iic s VAL 53 Cb -0.18 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1iic s VAL 53 CO 0.08 0.35 0.00 1.33 0.00 0.00 0.00 175.10 176.85 1iic n VAL 54 N 1.80 0.00 -3.89 2.92 0.24 -1.26 -4.87 118.33 113.28 1iic n VAL 54 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 1iic n VAL 54 Cb 0.46 -0.69 -0.15 0.00 -1.47 0.00 0.00 33.84 31.99 1iic n VAL 54 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1iic s GLU 55 N -1.70 1.26 0.57 7.34 2.56 -1.26 -5.12 118.70 122.36 1iic s GLU 55 Ca 0.00 -1.20 -0.17 0.00 0.00 0.00 0.00 54.97 53.60 1iic s GLU 55 Cb 0.00 -2.53 -0.04 0.00 2.00 0.00 0.00 34.13 33.56 1iic s GLU 55 CO 0.00 -0.80 1.08 -1.21 -0.56 0.00 0.00 175.26 173.77 1iic s GLU 56 N 1.37 3.33 0.00 4.30 2.02 -1.26 -4.89 118.70 123.57 1iic s GLU 56 Ca 0.03 1.35 0.00 0.00 0.02 0.00 0.00 54.97 56.38 1iic s GLU 56 Cb -0.18 -2.02 0.00 0.00 0.10 0.00 0.00 34.13 32.02 1iic s GLU 56 CO -0.12 -0.82 0.00 0.41 0.02 0.00 0.00 175.26 174.74 1iic n GLY 57 N -0.51 1.10 3.50 -1.39 0.00 0.16 -4.95 105.19 103.10 1iic n GLY 57 Ca 0.10 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.91 1iic n GLY 57 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1iic n PRO 58 N -1.85 0.61 -0.12 1.61 -0.02 -1.26 -0.66 135.00 133.32 1iic n PRO 58 Ca 0.00 0.24 -0.22 0.00 -2.02 0.00 0.00 63.50 61.50 1iic n PRO 58 Cb 0.00 -1.78 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 1iic n PRO 58 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1iic n ILE 59 N -1.60 1.51 -1.56 4.25 5.41 -1.04 -4.72 119.36 121.62 1iic n ILE 59 Ca 0.12 -0.15 -0.32 0.00 1.00 0.00 0.00 62.75 63.40 1iic n ILE 59 Cb 0.47 -2.05 0.06 0.00 -0.71 0.00 0.00 39.64 37.41 1iic n ILE 59 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1iic s ASP 60 N -6.89 4.92 0.37 4.38 1.01 -1.26 -5.00 116.67 114.20 1iic s ASP 60 Ca -0.32 1.89 -0.25 0.00 0.71 0.00 0.00 52.55 54.58 1iic s ASP 60 Cb 0.10 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.40 1iic s ASP 60 CO 0.48 -1.75 1.06 -0.75 0.21 0.00 0.00 175.17 174.41 1iic s LYS 61 N -4.48 4.28 0.51 8.23 2.20 -1.26 -4.95 119.74 124.27 1iic s LYS 61 Ca 0.64 1.58 -0.20 0.00 -0.36 0.00 0.00 55.97 57.63 1iic s LYS 61 Cb -0.18 -2.70 -0.10 0.00 -1.51 0.00 0.00 37.83 33.34 1iic s LYS 61 CO 0.48 -0.06 0.53 -0.35 -0.36 0.00 0.00 175.35 175.59 1iic n PRO 62 N 0.23 0.56 -4.29 4.03 -0.04 -1.26 -5.03 135.00 129.19 1iic n PRO 62 Ca 0.04 0.21 -0.16 0.00 -0.04 0.00 0.00 63.50 63.55 1iic n PRO 62 Cb 0.48 -1.63 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 1iic n PRO 62 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1iic s LYS 63 N -1.86 1.38 0.12 0.54 1.02 -1.26 -5.17 119.74 114.51 1iic s LYS 63 Ca 0.66 -1.75 0.10 0.00 0.02 0.00 0.00 55.97 55.00 1iic s LYS 63 Cb -0.50 -0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 36.64 1iic s LYS 63 CO 0.56 -0.33 -0.24 0.95 -0.92 0.00 0.00 175.35 175.37 1iic s THR 64 N -3.83 2.04 -1.13 2.17 -4.23 -1.26 -5.00 115.64 104.40 1iic s THR 64 Ca 0.38 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1iic s THR 64 Cb 0.07 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 72.08 1iic s THR 64 CO 0.14 0.02 0.89 -0.81 -0.54 0.00 0.00 174.62 174.31 1iic n PRO 65 N 0.94 0.00 0.12 3.99 -0.04 -1.26 -0.52 135.00 138.23 1iic n PRO 65 Ca -0.18 0.39 -0.01 0.00 -0.04 0.00 0.00 63.50 63.66 1iic n PRO 65 Cb 0.53 -1.52 0.02 0.00 -0.04 0.00 0.00 33.50 32.50 1iic n PRO 65 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1iic h GLU 66 N 0.00 0.00 -0.65 0.54 4.81 -1.92 -3.03 114.58 114.32 1iic h GLU 66 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1iic h GLU 66 Cb 0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1iic h GLU 66 CO 0.00 0.67 0.00 -0.25 -0.73 0.00 0.00 179.01 178.70 1iic n ASP 67 N -3.35 2.28 -4.19 1.04 8.00 0.32 -4.78 116.55 115.88 1iic n ASP 67 Ca 0.01 -2.22 -0.33 0.00 0.71 0.00 0.00 54.79 52.95 1iic n ASP 67 Cb 0.77 -0.44 -0.15 0.00 -0.02 0.00 0.00 41.12 41.28 1iic n ASP 67 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1iic s ILE 68 N -1.64 2.45 0.31 0.53 -1.09 -1.15 -4.98 121.20 115.63 1iic s ILE 68 Ca 0.19 -0.82 -0.28 0.00 -2.23 0.00 0.00 60.65 57.51 1iic s ILE 68 Cb 0.13 -2.05 -0.13 0.00 -1.58 0.00 0.00 42.46 38.83 1iic s ILE 68 CO 0.08 0.51 1.11 -0.24 -1.23 0.00 0.00 174.94 175.17 1iic n SER 69 N 4.47 1.82 -0.21 3.58 2.88 -1.26 -4.87 113.62 120.04 1iic n SER 69 Ca -0.20 1.19 0.12 0.00 -1.33 0.00 0.00 58.87 58.65 1iic n SER 69 Cb 0.51 -1.36 0.28 0.00 -0.75 0.00 0.00 64.21 62.89 1iic n SER 69 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1iic n ASP 70 N 1.08 1.02 -4.71 -3.46 -0.08 -1.26 -4.87 116.55 104.27 1iic n ASP 70 Ca 0.08 -0.83 -0.37 0.00 -1.51 0.00 0.00 54.79 52.16 1iic n ASP 70 Cb 0.33 0.25 -0.07 0.00 2.34 0.00 0.00 41.12 43.97 1iic n ASP 70 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1iic s LYS 71 N -2.64 4.24 0.25 -0.67 1.02 -1.26 -5.05 119.74 115.63 1iic s LYS 71 Ca 0.20 0.13 -0.31 0.00 0.02 0.00 0.00 55.97 56.00 1iic s LYS 71 Cb 0.19 -3.45 -0.12 0.00 -0.52 0.00 0.00 37.83 33.92 1iic s LYS 71 CO 0.59 0.17 1.66 -0.35 -0.92 0.00 0.00 175.35 176.49 1iic n PRO 72 N 3.80 2.73 -1.23 -1.68 -0.04 -1.26 -4.91 135.00 132.40 1iic n PRO 72 Ca -0.11 0.98 -0.37 0.00 -0.04 0.00 0.00 63.50 63.96 1iic n PRO 72 Cb 0.52 -2.79 0.04 0.00 -0.04 0.00 0.00 33.50 31.22 1iic n PRO 72 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1iic n LEU 73 N 3.06 -1.98 -4.76 1.53 4.77 -1.26 -4.88 117.00 113.48 1iic n LEU 73 Ca 0.12 0.56 -0.41 0.00 -0.03 0.00 0.00 56.01 56.26 1iic n LEU 73 Cb 0.36 -1.00 -0.03 0.00 -2.33 0.00 0.00 43.42 40.42 1iic n LEU 73 CO 0.64 -4.21 0.98 -2.16 -1.33 0.00 0.00 177.39 171.31 1iic s PRO 74 N -1.91 4.38 0.15 3.23 0.04 -1.26 -5.00 135.00 134.62 1iic s PRO 74 Ca 0.58 2.14 0.08 0.00 0.04 0.00 0.00 61.00 63.85 1iic s PRO 74 Cb -0.39 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 1iic s PRO 74 CO 0.65 -0.20 -0.18 -0.51 0.04 0.00 0.00 177.00 176.79 1iic s LEU 75 N -1.05 2.41 0.06 -3.56 1.43 -1.26 -5.09 118.68 111.62 1iic s LEU 75 Ca 0.52 -0.82 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 1iic s LEU 75 Cb -0.38 -0.82 -0.15 0.00 0.03 0.00 0.00 46.19 44.86 1iic s LEU 75 CO 0.46 -0.02 0.71 -0.11 0.23 0.00 0.00 176.35 177.61 1iic n LEU 76 N 0.48 -0.38 -0.33 1.79 7.94 -1.26 -4.74 117.00 120.50 1iic n LEU 76 Ca -0.15 0.94 0.25 0.00 -1.11 0.00 0.00 56.01 55.94 1iic n LEU 76 Cb 0.56 -0.76 0.48 0.00 0.53 0.00 0.00 43.42 44.23 1iic n LEU 76 CO 0.28 -1.88 1.00 0.77 -1.11 0.00 0.00 177.39 176.44 1iic h SER 77 N 1.84 0.13 0.60 1.96 4.64 -2.04 0.39 113.55 121.08 1iic h SER 77 Ca -0.35 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1iic h SER 77 Cb 1.17 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1iic h SER 77 CO 0.51 -0.36 -0.04 -1.54 -0.87 0.00 0.00 176.83 174.53 1iic n SER 78 N -5.28 0.11 -4.83 4.97 3.41 -1.26 -4.88 113.62 105.86 1iic n SER 78 Ca 0.32 -0.12 -0.22 0.00 -0.26 0.00 0.00 58.87 58.60 1iic n SER 78 Cb 1.08 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 64.72 1iic n SER 78 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1iic s PHE 79 N -2.65 2.68 -0.05 7.33 2.99 0.14 -0.96 117.98 127.45 1iic s PHE 79 Ca 0.25 -0.52 -0.28 0.00 0.00 0.00 0.00 56.93 56.38 1iic s PHE 79 Cb 0.20 -2.10 0.06 0.00 0.00 0.00 0.00 43.02 41.18 1iic s PHE 79 CO 0.49 -0.02 0.62 -1.83 -0.00 0.00 0.00 175.22 174.48 1iic s GLU 80 N -4.06 0.99 0.67 0.44 -1.05 -1.06 -4.72 118.70 109.90 1iic s GLU 80 Ca 0.46 0.22 -0.11 0.00 -0.15 0.00 0.00 54.97 55.39 1iic s GLU 80 Cb -0.01 0.46 -0.01 0.00 -0.44 0.00 0.00 34.13 34.14 1iic s GLU 80 CO 0.26 -0.30 1.05 -1.58 0.95 0.00 0.00 175.26 175.65 1iic s TRP 81 N -1.13 3.29 0.01 4.83 0.52 -1.26 -2.29 118.94 122.90 1iic s TRP 81 Ca -0.11 1.36 -0.20 0.00 0.02 0.00 0.00 56.10 57.17 1iic s TRP 81 Cb -0.01 -2.83 0.04 0.00 -1.15 0.00 0.00 33.47 29.52 1iic s TRP 81 CO 0.09 -1.06 0.45 0.00 0.02 0.00 0.00 176.95 176.45 1iic s SER 83 N -1.66 4.95 -0.06 0.00 0.01 -1.26 -1.87 113.70 113.82 1iic s SER 83 Ca -0.09 -1.42 -0.30 0.00 1.31 0.00 0.00 55.95 55.46 1iic s SER 83 Cb -0.02 -1.73 -0.05 0.00 0.21 0.00 0.00 66.02 64.43 1iic s SER 83 CO 0.02 -0.31 1.50 -0.63 0.41 0.00 0.00 173.24 174.23 1iic s ILE 84 N 1.23 3.74 -0.51 1.44 -1.09 -0.28 -4.94 121.20 120.79 1iic s ILE 84 Ca -0.02 0.98 -0.19 0.00 -2.23 0.00 0.00 60.65 59.19 1iic s ILE 84 Cb -0.20 -3.63 0.06 0.00 -1.58 0.00 0.00 42.46 37.10 1iic s ILE 84 CO -0.02 -0.06 0.62 -0.62 -1.23 0.00 0.00 174.94 173.64 1iic s ASP 85 N 2.60 6.22 0.56 3.58 2.15 -1.26 -4.70 116.67 125.82 1iic s ASP 85 Ca 0.67 -0.92 0.28 0.00 0.43 0.00 0.00 52.55 53.01 1iic s ASP 85 Cb -0.31 -2.29 1.47 0.00 -0.30 0.00 0.00 42.92 41.49 1iic s ASP 85 CO 0.26 -0.89 1.94 0.58 -0.17 0.00 0.00 175.17 176.89 1iic h VAL 86 N 5.86 0.54 0.00 1.11 2.07 -1.95 0.52 116.25 124.40 1iic h VAL 86 Ca -0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1iic h VAL 86 Cb 1.10 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1iic h VAL 86 CO 0.96 0.00 0.00 0.47 0.02 0.00 0.00 177.57 179.02 1iic n ASP 87 N -4.08 0.00 -4.38 0.57 10.43 -1.26 -4.66 116.55 113.17 1iic n ASP 87 Ca 0.11 -1.04 -0.37 0.00 2.57 0.00 0.00 54.79 56.06 1iic n ASP 87 Cb 0.69 0.00 -0.12 0.00 1.84 0.00 0.00 41.12 43.53 1iic n ASP 87 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1iic s ASN 88 N -1.87 5.15 0.11 -2.24 2.47 0.18 -5.02 114.94 113.73 1iic s ASN 88 Ca 0.37 -0.54 -0.30 0.00 0.42 0.00 0.00 52.86 52.81 1iic s ASN 88 Cb 0.17 -1.90 -0.10 0.00 -1.45 0.00 0.00 41.25 37.96 1iic s ASN 88 CO 0.28 -0.15 1.49 0.50 -3.72 0.00 0.00 177.10 175.51 1iic h LYS 89 N 8.25 -0.38 0.05 0.43 3.11 -1.84 -0.16 116.57 126.03 1iic h LYS 89 Ca -0.34 0.03 0.02 0.00 -2.81 0.00 0.00 60.65 57.55 1iic h LYS 89 Cb 1.14 0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 32.43 1iic h LYS 89 CO 0.60 -0.25 -0.16 -0.22 -2.81 0.00 0.00 179.45 176.60 1iic h LYS 90 N -0.40 -0.29 0.10 1.90 3.11 -1.95 -1.19 116.57 117.85 1iic h LYS 90 Ca 0.06 0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.92 1iic h LYS 90 Cb 0.55 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 31.84 1iic h LYS 90 CO -0.50 -0.19 -0.08 1.96 -2.81 0.00 0.00 179.45 177.83 1iic h GLN 91 N -0.30 -0.18 -0.78 1.90 4.20 -1.82 -1.08 115.11 117.07 1iic h GLN 91 Ca 0.04 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.84 1iic h GLN 91 Cb 0.34 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 1iic h GLN 91 CO -0.12 -0.12 0.51 1.25 -0.67 0.00 0.00 178.83 179.68 1iic h LEU 92 N -0.19 0.67 -0.40 1.46 5.85 -0.99 -1.73 115.31 119.99 1iic h LEU 92 Ca -0.00 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1iic h LEU 92 Cb 0.17 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1iic h LEU 92 CO -0.00 0.41 0.23 -0.08 -0.34 0.00 0.00 178.44 178.66 1iic h GLU 93 N 0.75 0.54 -0.20 1.25 4.81 -0.30 -1.95 114.58 119.48 1iic h GLU 93 Ca 0.35 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.53 1iic h GLU 93 Cb 0.38 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1iic h GLU 93 CO -0.13 0.41 0.14 -0.44 -0.73 0.00 0.00 179.01 178.26 1iic h ASP 94 N 0.52 0.22 0.67 1.04 3.32 -0.32 -1.02 116.42 120.84 1iic h ASP 94 Ca 0.14 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1iic h ASP 94 Cb 0.01 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.52 1iic h ASP 94 CO -0.03 0.16 -0.32 0.58 -1.72 0.00 0.00 179.24 177.91 1iic h VAL 95 N 0.25 0.00 0.00 -1.35 2.07 -1.04 -0.69 116.25 115.49 1iic h VAL 95 Ca 0.08 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1iic h VAL 95 Cb -0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1iic h VAL 95 CO -0.02 0.00 0.00 2.19 0.02 0.00 0.00 177.57 179.76 1iic h PHE 96 N -1.06 0.00 -0.03 1.57 -5.15 -1.34 -0.70 116.94 110.22 1iic h PHE 96 Ca -0.09 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.57 1iic h PHE 96 Cb 0.69 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.86 1iic h PHE 96 CO 0.03 0.00 -0.42 0.28 -2.00 0.00 0.00 178.31 176.20 1iic h VAL 97 N 0.00 1.45 -0.20 0.88 2.07 -1.14 0.23 116.25 119.54 1iic h VAL 97 Ca 0.00 -1.92 0.03 0.00 0.82 0.00 0.00 66.70 65.62 1iic h VAL 97 Cb 0.36 2.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 1iic h VAL 97 CO 0.00 0.55 0.04 0.25 0.02 0.00 0.00 177.57 178.43 1iic h LEU 98 N -0.20 0.02 -0.69 2.57 5.85 -0.52 -1.22 115.31 121.11 1iic h LEU 98 Ca -0.04 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1iic h LEU 98 Cb 1.12 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1iic h LEU 98 CO 0.08 0.04 0.04 -0.07 -0.34 0.00 0.00 178.44 178.19 1iic h LEU 99 N 0.13 1.02 -0.58 2.25 3.38 -1.16 -1.64 115.31 118.71 1iic h LEU 99 Ca 0.09 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1iic h LEU 99 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1iic h LEU 99 CO -0.12 1.05 0.06 0.78 0.09 0.00 0.00 178.44 180.30 1iic h ASN 100 N 0.97 0.94 0.53 -0.43 2.35 -0.63 0.25 115.58 119.56 1iic h ASN 100 Ca 0.18 -0.28 -0.16 0.00 -0.55 0.00 0.00 56.30 55.49 1iic h ASN 100 Cb 0.50 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1iic h ASN 100 CO 0.02 0.98 -0.71 -0.33 -1.65 0.00 0.00 177.43 175.74 1iic h GLU 101 N 0.87 0.15 -0.01 0.81 5.08 -1.17 -3.37 114.58 116.95 1iic h GLU 101 Ca 0.17 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1iic h GLU 101 Cb 0.46 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1iic h GLU 101 CO 0.02 0.80 -0.14 0.09 -1.00 0.00 0.00 179.01 178.78 1iic n ASN 102 N -3.76 1.37 0.24 1.42 3.02 -0.62 -4.70 115.26 112.23 1iic n ASN 102 Ca -0.02 -1.18 0.10 0.00 -0.03 0.00 0.00 54.58 53.44 1iic n ASN 102 Cb 0.69 0.33 0.58 0.00 -0.61 0.00 0.00 39.78 40.78 1iic n ASN 102 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1iic h TYR 103 N 1.32 0.00 -3.19 3.10 3.20 -0.66 -3.43 116.97 117.32 1iic h TYR 103 Ca 0.00 0.00 -0.61 0.00 3.14 0.00 0.00 58.73 61.26 1iic h TYR 103 Cb 0.35 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 38.51 1iic h TYR 103 CO 0.00 0.20 -0.45 0.08 -1.64 0.00 0.00 178.16 176.35 1iic s VAL 104 N -4.03 5.39 -1.26 1.81 1.01 -1.26 -5.03 120.40 117.03 1iic s VAL 104 Ca -0.02 0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 1iic s VAL 104 Cb 0.13 -3.50 0.16 0.00 0.00 0.00 0.00 36.38 33.16 1iic s VAL 104 CO 0.63 0.46 1.71 -0.62 0.00 0.00 0.00 175.10 177.27 1iic n GLU 105 N 3.30 3.46 0.00 2.72 4.71 -1.26 -4.75 120.64 128.81 1iic n GLU 105 Ca -0.16 -3.60 0.00 0.00 -0.01 0.00 0.00 57.16 53.39 1iic n GLU 105 Cb 0.52 -3.02 0.00 0.00 -1.01 0.00 0.00 31.44 27.93 1iic n GLU 105 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1iic n ASP 106 N 4.95 0.00 0.26 1.62 4.64 -1.26 -5.01 116.55 121.75 1iic n ASP 106 Ca 0.40 0.00 0.13 0.00 -1.38 0.00 0.00 54.79 53.93 1iic n ASP 106 Cb 0.40 0.00 0.69 0.00 -1.04 0.00 0.00 41.12 41.16 1iic n ASP 106 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 1iic h ARG 107 N 0.00 0.00 -0.00 -0.67 9.65 -1.98 -2.14 114.38 119.24 1iic h ARG 107 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1iic h ARG 107 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1iic h ARG 107 CO 0.00 0.13 -0.01 -0.25 2.80 0.00 0.00 179.97 182.64 1iic n ASP 108 N -3.55 0.16 -0.34 -3.80 9.92 -1.26 -4.00 116.55 113.68 1iic n ASP 108 Ca -0.01 -0.73 0.08 0.00 -0.53 0.00 0.00 54.79 53.61 1iic n ASP 108 Cb 0.27 -0.09 0.25 0.00 -0.64 0.00 0.00 41.12 40.91 1iic n ASP 108 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1iic h ALA 109 N 3.80 1.47 0.00 2.24 0.00 -1.77 -3.45 119.26 121.55 1iic h ALA 109 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1iic h ALA 109 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1iic h ALA 109 CO 0.00 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1iic n GLY 110 N -1.33 0.64 3.24 0.00 0.00 -1.26 -5.01 105.19 101.47 1iic n GLY 110 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 1iic n GLY 110 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1iic s PHE 111 N -2.28 -0.04 0.07 1.61 -0.12 -1.26 0.53 117.98 116.48 1iic s PHE 111 Ca 0.00 -0.19 -0.06 0.00 -0.05 0.00 0.00 56.93 56.63 1iic s PHE 111 Cb 0.00 0.07 -0.01 0.00 -0.63 0.00 0.00 43.02 42.44 1iic s PHE 111 CO 0.00 -0.53 0.11 1.03 -0.05 0.00 0.00 175.22 175.78 1iic s ARG 112 N -2.98 0.73 0.70 1.99 0.52 0.03 -4.92 118.95 115.01 1iic s ARG 112 Ca -0.02 -0.99 -0.13 0.00 -0.52 0.00 0.00 55.73 54.07 1iic s ARG 112 Cb 0.01 0.28 0.02 0.00 0.52 0.00 0.00 34.95 35.78 1iic s ARG 112 CO -0.06 -0.20 1.09 -0.06 0.02 0.00 0.00 175.30 176.09 1iic s PHE 113 N -3.64 2.75 -0.46 -0.53 0.40 -1.26 0.73 117.98 115.98 1iic s PHE 113 Ca 0.04 1.52 0.07 0.00 -0.60 0.00 0.00 56.93 57.96 1iic s PHE 113 Cb 0.05 -3.05 0.23 0.00 0.51 0.00 0.00 43.02 40.76 1iic s PHE 113 CO -0.09 -1.56 0.53 -1.71 0.70 0.00 0.00 175.22 173.08 1iic n ASN 114 N -2.90 0.86 -4.78 1.36 4.05 -0.41 -4.44 115.26 109.00 1iic n ASN 114 Ca 0.09 -2.80 -0.36 0.00 0.45 0.00 0.00 54.58 51.96 1iic n ASN 114 Cb 0.53 -0.64 -0.02 0.00 1.23 0.00 0.00 39.78 40.88 1iic n ASN 114 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 1iic s TYR 115 N -1.22 2.93 0.35 1.20 1.51 -1.26 -4.37 117.35 116.48 1iic s TYR 115 Ca 0.35 1.56 0.04 0.00 -1.01 0.00 0.00 57.07 58.02 1iic s TYR 115 Cb 0.13 -3.27 -0.07 0.00 -0.11 0.00 0.00 41.96 38.65 1iic s TYR 115 CO -0.11 -1.25 0.05 0.95 -1.11 0.00 0.00 175.55 174.08 1iic s THR 116 N -1.67 1.36 0.29 -0.71 -4.23 -1.26 -4.93 115.64 104.48 1iic s THR 116 Ca 0.65 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.17 1iic s THR 116 Cb -0.25 -2.82 0.10 0.00 1.34 0.00 0.00 72.50 70.87 1iic s THR 116 CO 0.30 0.00 1.76 0.07 -0.54 0.00 0.00 174.62 176.21 1iic h LYS 117 N 2.01 0.57 -0.31 3.99 2.10 -1.96 -2.43 116.57 120.53 1iic h LYS 117 Ca -0.41 -0.18 -0.03 0.00 -2.00 0.00 0.00 60.65 58.03 1iic h LYS 117 Cb 1.25 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 1iic h LYS 117 CO 0.72 0.69 0.09 0.93 -2.00 0.00 0.00 179.45 179.89 1iic h GLU 118 N 0.52 0.49 -0.25 0.07 3.07 -1.95 -0.59 114.58 115.93 1iic h GLU 118 Ca 0.09 -0.11 0.04 0.00 -0.50 0.00 0.00 59.36 58.88 1iic h GLU 118 Cb 0.55 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.35 1iic h GLU 118 CO 0.03 0.54 0.02 0.35 -1.40 0.00 0.00 179.01 178.56 1iic h PHE 119 N 0.35 0.03 0.00 4.33 3.57 -1.81 -2.33 116.94 121.08 1iic h PHE 119 Ca 0.10 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 1iic h PHE 119 Cb 0.26 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1iic h PHE 119 CO 0.01 -0.01 -0.40 0.74 -2.23 0.00 0.00 178.31 176.42 1iic h PHE 120 N 0.11 0.00 -0.60 0.41 0.05 -1.38 -1.08 116.94 114.45 1iic h PHE 120 Ca 0.12 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.84 1iic h PHE 120 Cb 0.13 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.06 1iic h PHE 120 CO -0.18 0.40 0.11 -0.91 -0.18 0.00 0.00 178.31 177.55 1iic h ASN 121 N 0.00 0.91 0.47 2.17 4.21 -0.74 0.20 115.58 122.80 1iic h ASN 121 Ca -0.00 -0.19 -0.02 0.00 1.21 0.00 0.00 56.30 57.29 1iic h ASN 121 Cb 0.98 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.95 1iic h ASN 121 CO 0.05 0.90 -0.23 -0.25 -1.29 0.00 0.00 177.43 176.62 1iic h TRP 122 N 0.91 -0.59 -0.06 1.19 7.01 -1.21 -2.88 115.95 120.32 1iic h TRP 122 Ca 0.19 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.12 1iic h TRP 122 Cb 0.38 0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 1iic h TRP 122 CO 0.02 -0.36 -0.20 0.00 -2.79 0.00 0.00 178.44 175.11 1iic h ALA 123 N -1.29 1.56 -0.00 2.65 0.00 -1.19 -3.26 119.26 117.74 1iic h ALA 123 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1iic h ALA 123 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1iic h ALA 123 CO 0.11 0.32 -0.95 1.28 0.00 0.00 0.00 179.25 180.01 1iic n LEU 124 N -4.26 1.03 -2.06 0.00 4.77 0.70 -4.51 117.00 112.68 1iic n LEU 124 Ca -0.02 -0.51 -0.26 0.00 -0.03 0.00 0.00 56.01 55.19 1iic n LEU 124 Cb 0.28 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1iic n LEU 124 CO 0.37 0.25 0.68 0.29 -1.33 0.00 0.00 177.39 177.66 1iic n LYS 125 N -1.41 3.14 -2.29 3.23 5.02 -1.09 -4.82 118.16 119.94 1iic n LYS 125 Ca 0.04 -3.77 -0.33 0.00 -2.02 0.00 0.00 58.31 52.23 1iic n LYS 125 Cb 0.33 -2.24 -0.01 0.00 -0.02 0.00 0.00 35.03 33.08 1iic n LYS 125 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1iic s SER 126 N -2.88 6.10 0.18 4.39 1.04 -1.26 -4.92 113.70 116.35 1iic s SER 126 Ca 0.55 1.83 -0.33 0.00 0.48 0.00 0.00 55.95 58.49 1iic s SER 126 Cb 0.45 -2.54 -0.15 0.00 0.10 0.00 0.00 66.02 63.87 1iic s SER 126 CO 0.02 -0.95 1.27 -0.81 0.98 0.00 0.00 173.24 173.76 1iic n PRO 127 N -1.55 1.44 -0.06 4.02 -0.04 -1.26 -2.10 135.00 135.45 1iic n PRO 127 Ca 0.09 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 1iic n PRO 127 Cb 0.53 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1iic n PRO 127 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1iic n GLY 128 N 2.21 0.46 3.75 0.55 0.00 -1.26 -4.89 105.19 106.01 1iic n GLY 128 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1iic n GLY 128 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1iic s TRP 129 N -2.17 2.34 -0.06 1.61 1.48 -0.89 -4.73 118.94 116.51 1iic s TRP 129 Ca 0.00 1.60 -0.05 0.00 -1.06 0.00 0.00 56.10 56.59 1iic s TRP 129 Cb 0.00 -3.24 0.02 0.00 -1.16 0.00 0.00 33.47 29.09 1iic s TRP 129 CO 0.00 -2.09 0.16 -1.59 -4.06 0.00 0.00 176.95 169.37 1iic s LYS 130 N -4.29 0.16 0.55 3.25 0.00 -1.26 -5.02 119.74 113.13 1iic s LYS 130 Ca 0.68 0.28 0.24 0.00 0.00 0.00 0.00 55.97 57.16 1iic s LYS 130 Cb -0.22 0.00 1.48 0.00 0.00 0.00 0.00 37.83 39.09 1iic s LYS 130 CO 0.48 -0.07 2.09 1.57 0.00 0.00 0.00 175.35 179.42 1iic h LYS 131 N 6.34 0.00 0.00 1.78 2.10 -1.94 -0.25 116.57 124.60 1iic h LYS 131 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1iic h LYS 131 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1iic h LYS 131 CO 0.41 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.61 1iic n ASP 132 N -4.18 0.28 -0.72 7.07 10.43 -1.26 -2.07 116.55 126.09 1iic n ASP 132 Ca 0.02 0.59 0.07 0.00 2.57 0.00 0.00 54.79 58.05 1iic n ASP 132 Cb 0.32 -0.64 0.13 0.00 1.84 0.00 0.00 41.12 42.78 1iic n ASP 132 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 1iic n TRP 133 N -1.83 0.31 -3.66 1.24 7.02 -0.10 -4.64 117.44 115.78 1iic n TRP 133 Ca 0.02 -0.25 -0.37 0.00 -1.02 0.00 0.00 57.50 55.88 1iic n TRP 133 Cb 0.13 -0.01 -0.08 0.00 -2.42 0.00 0.00 31.31 28.93 1iic n TRP 133 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 1iic s HIS 134 N -1.12 3.66 0.03 -5.99 3.76 -0.88 -1.47 115.29 113.28 1iic s HIS 134 Ca 0.24 -2.83 -0.10 0.00 -0.15 0.00 0.00 55.06 52.22 1iic s HIS 134 Cb 0.14 -3.25 -0.05 0.00 1.11 0.00 0.00 32.58 30.53 1iic s HIS 134 CO 0.20 -0.80 0.36 0.42 -0.85 0.00 0.00 174.74 174.07 1iic s ILE 135 N -0.68 5.14 0.24 0.60 1.01 -0.40 -1.12 121.20 125.98 1iic s ILE 135 Ca 0.22 0.50 0.01 0.00 0.00 0.00 0.00 60.65 61.37 1iic s ILE 135 Cb -0.13 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1iic s ILE 135 CO -0.08 0.41 0.13 -0.83 0.00 0.00 0.00 174.94 174.57 1iic s GLY 136 N -1.51 1.66 -0.12 6.18 0.00 -0.78 -1.05 107.32 111.71 1iic s GLY 136 Ca 0.28 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 43.23 1iic s GLY 136 CO 0.15 -1.48 -0.10 0.14 0.00 0.00 0.00 173.10 171.81 1iic s VAL 137 N -3.93 1.20 0.07 1.40 1.01 -0.99 -1.99 120.40 117.16 1iic s VAL 137 Ca 0.38 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 62.01 1iic s VAL 137 Cb 0.07 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1iic s VAL 137 CO 0.14 0.39 -0.11 -0.13 0.00 0.00 0.00 175.10 175.40 1iic s ARG 138 N 1.49 2.23 -0.05 2.72 0.52 -0.97 -0.28 118.95 124.60 1iic s ARG 138 Ca 0.02 -0.94 -0.30 0.00 -0.52 0.00 0.00 55.73 53.99 1iic s ARG 138 Cb -0.13 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 1iic s ARG 138 CO -0.07 0.54 1.41 0.08 0.02 0.00 0.00 175.30 177.27 1iic s VAL 139 N -1.11 3.85 0.16 3.52 1.01 -0.43 -2.57 120.40 124.84 1iic s VAL 139 Ca 0.19 1.15 -0.27 0.00 0.00 0.00 0.00 61.98 63.05 1iic s VAL 139 Cb -0.11 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1iic s VAL 139 CO 0.11 -0.05 1.57 0.11 0.00 0.00 0.00 175.10 176.84 1iic h LYS 140 N 8.24 -0.28 0.48 2.72 1.57 -1.35 1.25 116.57 129.20 1iic h LYS 140 Ca -0.35 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1iic h LYS 140 Cb 1.16 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 1iic h LYS 140 CO 0.93 -0.19 -0.27 0.93 -0.57 0.00 0.00 179.45 180.28 1iic h GLU 141 N -0.29 -0.68 0.00 3.15 5.08 -1.91 -3.27 114.58 116.66 1iic h GLU 141 Ca 0.15 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1iic h GLU 141 Cb 0.58 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1iic h GLU 141 CO -0.63 -0.45 -0.63 0.25 -1.00 0.00 0.00 179.01 176.55 1iic n THR 142 N -5.41 0.20 -1.40 1.13 -2.24 -1.15 -4.95 114.28 100.47 1iic n THR 142 Ca -0.12 -0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.36 1iic n THR 142 Cb 0.31 0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.53 1iic n THR 142 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iic n GLN 143 N -1.87 -1.31 -2.46 -0.78 1.13 0.43 -4.93 117.38 107.59 1iic n GLN 143 Ca 0.04 0.96 -0.42 0.00 -1.94 0.00 0.00 57.00 55.64 1iic n GLN 143 Cb 0.40 -5.20 -0.03 0.00 0.11 0.00 0.00 30.24 25.52 1iic n GLN 143 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1iic s LYS 144 N -3.08 4.46 0.17 -1.09 2.20 -1.25 -4.61 119.74 116.54 1iic s LYS 144 Ca 0.00 1.73 -0.31 0.00 -0.36 0.00 0.00 55.97 57.03 1iic s LYS 144 Cb 0.00 -3.35 -0.09 0.00 -1.51 0.00 0.00 37.83 32.88 1iic s LYS 144 CO 0.00 -0.21 1.37 -1.17 -0.36 0.00 0.00 175.35 174.98 1iic s LEU 145 N 0.96 4.39 0.00 5.43 0.20 -1.26 -1.31 118.68 127.09 1iic s LEU 145 Ca 0.57 2.43 0.00 0.00 0.69 0.00 0.00 54.13 57.82 1iic s LEU 145 Cb -0.28 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 41.87 1iic s LEU 145 CO 0.29 -0.61 0.04 0.55 -0.29 0.00 0.00 176.35 176.33 1iic n VAL 146 N 3.14 0.00 -3.70 1.68 3.14 0.61 -4.95 118.33 118.24 1iic n VAL 146 Ca 0.09 -0.12 -0.10 0.00 -2.96 0.00 0.00 64.34 61.24 1iic n VAL 146 Cb 0.42 1.24 -0.05 0.00 -1.06 0.00 0.00 33.84 34.39 1iic n VAL 146 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1iic s ALA 147 N -0.17 -0.76 -0.18 1.55 0.00 -1.18 -0.06 121.76 120.96 1iic s ALA 147 Ca 0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 51.96 51.46 1iic s ALA 147 Cb 0.00 0.68 0.12 0.00 0.00 0.00 0.00 23.12 23.92 1iic s ALA 147 CO 0.00 -0.63 0.98 0.12 0.00 0.00 0.00 175.76 176.23 1iic s PHE 148 N -3.83 -0.42 -0.20 0.00 5.36 0.10 -2.35 117.98 116.65 1iic s PHE 148 Ca 0.05 0.79 -0.27 0.00 -0.96 0.00 0.00 56.93 56.53 1iic s PHE 148 Cb 0.02 0.43 0.10 0.00 -0.34 0.00 0.00 43.02 43.23 1iic s PHE 148 CO -0.10 -0.34 0.88 -1.50 -1.46 0.00 0.00 175.22 172.70 1iic s ILE 149 N -0.82 0.00 0.06 3.12 2.07 -0.21 -0.46 121.20 124.97 1iic s ILE 149 Ca -0.01 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.24 1iic s ILE 149 Cb -0.01 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.54 1iic s ILE 149 CO 0.01 0.00 -0.06 -0.94 -1.91 0.00 0.00 174.94 172.04 1iic s SER 150 N -0.35 0.82 0.03 4.50 1.04 -0.98 -1.27 113.70 117.50 1iic s SER 150 Ca -0.02 -0.81 0.04 0.00 0.48 0.00 0.00 55.95 55.64 1iic s SER 150 Cb -0.03 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.17 1iic s SER 150 CO 0.01 -0.40 -0.11 0.00 0.98 0.00 0.00 173.24 173.71 1iic s ALA 151 N -2.78 0.93 -0.02 5.32 0.00 -0.54 -1.81 121.76 122.86 1iic s ALA 151 Ca 0.01 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.26 1iic s ALA 151 Cb -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1iic s ALA 151 CO -0.04 0.15 -0.07 0.96 0.00 0.00 0.00 175.76 176.76 1iic s ILE 152 N -0.89 0.60 0.31 0.00 -4.36 -0.87 -4.74 121.20 111.26 1iic s ILE 152 Ca -0.01 -0.27 -0.28 0.00 -0.26 0.00 0.00 60.65 59.83 1iic s ILE 152 Cb -0.08 -0.54 -0.09 0.00 1.25 0.00 0.00 42.46 43.00 1iic s ILE 152 CO 0.01 0.19 1.08 -2.16 0.24 0.00 0.00 174.94 174.30 1iic s PRO 153 N 0.19 4.50 0.20 0.37 0.04 -1.26 -0.71 135.00 138.33 1iic s PRO 153 Ca -0.02 1.70 -0.18 0.00 0.04 0.00 0.00 61.00 62.54 1iic s PRO 153 Cb -0.07 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 31.50 1iic s PRO 153 CO 0.00 0.12 0.53 0.14 0.04 0.00 0.00 177.00 177.83 1iic s VAL 154 N -1.31 0.02 -0.21 -0.36 -7.23 -0.90 -4.89 120.40 105.52 1iic s VAL 154 Ca 0.48 -0.79 -0.05 0.00 -1.81 0.00 0.00 61.98 59.81 1iic s VAL 154 Cb -0.29 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.03 1iic s VAL 154 CO 0.37 -0.11 -0.01 -0.89 -0.31 0.00 0.00 175.10 174.15 1iic s THR 155 N -3.88 3.77 -0.09 5.32 2.01 -1.26 -0.48 115.64 121.03 1iic s THR 155 Ca 0.10 -0.37 -0.07 0.00 0.31 0.00 0.00 61.69 61.66 1iic s THR 155 Cb -0.01 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 1iic s THR 155 CO -0.02 0.42 0.16 -0.76 -0.69 0.00 0.00 174.62 173.73 1iic s LEU 156 N 1.19 4.39 -0.28 4.42 1.43 -0.51 0.21 118.68 129.53 1iic s LEU 156 Ca 0.03 0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 53.54 1iic s LEU 156 Cb -0.15 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.87 1iic s LEU 156 CO 0.01 0.37 0.07 -0.83 0.23 0.00 0.00 176.35 176.20 1iic s GLY 157 N -1.22 1.77 -0.29 -3.19 0.00 0.99 0.04 107.32 105.42 1iic s GLY 157 Ca 0.18 -1.39 0.02 0.00 0.00 0.00 0.00 44.72 43.52 1iic s GLY 157 CO 0.07 0.62 -0.03 0.14 0.00 0.00 0.00 173.10 173.90 1iic s VAL 158 N 1.51 2.48 -1.32 1.40 1.01 0.42 -1.64 120.40 124.26 1iic s VAL 158 Ca 0.03 -1.72 -0.12 0.00 0.00 0.00 0.00 61.98 60.17 1iic s VAL 158 Cb -0.17 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1iic s VAL 158 CO 0.02 -0.19 0.50 0.54 0.00 0.00 0.00 175.10 175.97 1iic n ARG 159 N 4.46 -1.79 0.00 2.72 1.74 0.14 -0.32 116.66 123.61 1iic n ARG 159 Ca -0.10 0.30 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 1iic n ARG 159 Cb 0.42 -3.88 0.00 0.00 -1.02 0.00 0.00 32.46 27.98 1iic n ARG 159 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iic n GLY 160 N -2.02 2.95 3.73 -0.13 0.00 -1.26 -4.99 105.19 103.47 1iic n GLY 160 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1iic n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iic s LYS 161 N -0.02 4.46 -0.31 1.61 -0.14 0.57 -4.99 119.74 120.91 1iic s LYS 161 Ca 0.00 1.84 -0.21 0.00 -1.36 0.00 0.00 55.97 56.25 1iic s LYS 161 Cb 0.00 -3.28 -0.01 0.00 -1.68 0.00 0.00 37.83 32.86 1iic s LYS 161 CO 0.00 -0.18 0.64 -1.14 -0.76 0.00 0.00 175.35 173.92 1iic s GLN 162 N 0.38 3.90 -0.28 1.68 2.00 -1.26 -0.44 119.66 125.65 1iic s GLN 162 Ca 0.56 0.32 0.01 0.00 -2.00 0.00 0.00 55.36 54.25 1iic s GLN 162 Cb -0.32 -3.73 0.08 0.00 0.80 0.00 0.00 33.01 29.85 1iic s GLN 162 CO 0.33 -0.58 0.01 0.08 -0.50 0.00 0.00 175.29 174.63 1iic s VAL 163 N 2.64 1.62 0.11 1.34 1.01 0.11 -4.97 120.40 122.25 1iic s VAL 163 Ca 0.26 -1.60 -0.31 0.00 0.00 0.00 0.00 61.98 60.33 1iic s VAL 163 Cb -0.15 -2.04 -0.10 0.00 0.00 0.00 0.00 36.38 34.09 1iic s VAL 163 CO 0.12 -0.38 1.87 -0.81 0.00 0.00 0.00 175.10 175.90 1iic n PRO 164 N 4.58 2.84 0.00 2.72 -0.04 -1.26 -1.42 135.00 142.42 1iic n PRO 164 Ca -0.05 1.04 0.00 0.00 -0.04 0.00 0.00 63.50 64.44 1iic n PRO 164 Cb 0.43 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 1iic n PRO 164 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1iic n SER 165 N 6.04 0.00 -3.76 3.54 7.64 0.37 -4.17 113.62 123.28 1iic n SER 165 Ca 0.18 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.95 1iic n SER 165 Cb 0.38 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.51 1iic n SER 165 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1iic s VAL 166 N -0.79 0.08 -0.15 0.44 1.01 -1.01 -2.12 120.40 117.87 1iic s VAL 166 Ca 0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 1iic s VAL 166 Cb 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 1iic s VAL 166 CO 0.00 -0.38 -0.13 -1.61 0.00 0.00 0.00 175.10 172.98 1iic s GLU 167 N -2.57 3.30 -0.11 2.72 2.02 0.11 -1.75 118.70 122.42 1iic s GLU 167 Ca -0.05 -0.71 -0.10 0.00 0.02 0.00 0.00 54.97 54.13 1iic s GLU 167 Cb -0.01 -2.67 -0.05 0.00 0.10 0.00 0.00 34.13 31.50 1iic s GLU 167 CO -0.03 0.06 0.21 0.42 0.02 0.00 0.00 175.26 175.94 1iic s ILE 168 N 0.73 5.38 0.24 -1.63 -1.09 -1.07 -2.05 121.20 121.70 1iic s ILE 168 Ca -0.06 0.37 -0.21 0.00 -2.23 0.00 0.00 60.65 58.53 1iic s ILE 168 Cb -0.15 -3.50 0.03 0.00 -1.58 0.00 0.00 42.46 37.26 1iic s ILE 168 CO 0.01 0.55 0.65 0.21 -1.23 0.00 0.00 174.94 175.14 1iic s ASN 169 N -0.63 -0.32 -1.38 3.58 3.84 -0.75 -4.68 114.94 114.59 1iic s ASN 169 Ca 0.16 -0.46 0.00 0.00 0.21 0.00 0.00 52.86 52.76 1iic s ASN 169 Cb -0.13 0.67 0.00 0.00 -0.55 0.00 0.00 41.25 41.24 1iic s ASN 169 CO 0.05 -1.21 0.00 0.49 -2.79 0.00 0.00 177.10 173.64 1iic n PHE 170 N -0.42 -0.60 -1.99 0.43 0.99 -1.26 -2.31 117.46 112.30 1iic n PHE 170 Ca -0.08 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.95 1iic n PHE 170 Cb 0.61 -3.12 -0.03 0.00 -1.00 0.00 0.00 39.48 35.94 1iic n PHE 170 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1iic s LEU 171 N -4.29 4.38 -0.27 4.37 2.96 -1.26 -4.19 118.68 120.38 1iic s LEU 171 Ca 0.00 2.60 -0.14 0.00 -0.22 0.00 0.00 54.13 56.37 1iic s LEU 171 Cb 0.00 -3.60 0.09 0.00 0.50 0.00 0.00 46.19 43.17 1iic s LEU 171 CO 0.00 -0.76 0.64 0.00 -1.32 0.00 0.00 176.35 174.91 1iic s VAL 173 N 1.86 2.38 0.35 0.00 1.01 -1.26 -0.72 120.40 124.02 1iic s VAL 173 Ca -0.09 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 60.66 1iic s VAL 173 Cb -0.07 -1.90 -0.12 0.00 0.00 0.00 0.00 36.38 34.29 1iic s VAL 173 CO -0.19 0.57 1.31 1.57 0.00 0.00 0.00 175.10 178.36 1iic n HIS 174 N 2.88 2.34 -0.29 5.22 -0.00 0.91 -4.86 115.22 121.42 1iic n HIS 174 Ca -0.17 0.54 0.27 0.00 0.46 0.00 0.00 57.72 58.82 1iic n HIS 174 Cb 0.52 -2.42 0.62 0.00 -0.12 0.00 0.00 29.99 28.58 1iic n HIS 174 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 1iic h LYS 175 N 2.57 0.20 0.00 1.57 6.56 -1.90 0.30 116.57 125.88 1iic h LYS 175 Ca -0.47 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 1iic h LYS 175 Cb 1.28 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 1iic h LYS 175 CO 0.63 0.13 0.00 1.04 -2.06 0.00 0.00 179.45 179.19 1iic n GLN 176 N -4.42 0.60 -0.25 3.15 1.13 -1.26 -3.13 117.38 113.20 1iic n GLN 176 Ca 0.24 0.01 0.08 0.00 -1.94 0.00 0.00 57.00 55.39 1iic n GLN 176 Cb 0.99 -1.50 0.14 0.00 0.11 0.00 0.00 30.24 29.98 1iic n GLN 176 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1iic n LEU 177 N -1.17 2.26 -4.83 1.08 4.32 0.11 -5.07 117.00 113.70 1iic n LEU 177 Ca 0.17 -3.13 -0.32 0.00 -0.02 0.00 0.00 56.01 52.71 1iic n LEU 177 Cb 0.17 -0.42 0.01 0.00 -1.62 0.00 0.00 43.42 41.56 1iic n LEU 177 CO 0.19 0.84 0.71 -0.13 -1.22 0.00 0.00 177.39 177.78 1iic s ARG 178 N -2.72 3.46 -1.31 3.23 1.81 -1.18 -3.86 118.95 118.38 1iic s ARG 178 Ca 0.31 1.03 -0.06 0.00 -1.72 0.00 0.00 55.73 55.29 1iic s ARG 178 Cb 0.29 -2.06 0.04 0.00 -0.45 0.00 0.00 34.95 32.77 1iic s ARG 178 CO 0.00 -0.68 0.40 0.43 -0.68 0.00 0.00 175.30 174.77 1iic n SER 179 N -2.21 -4.34 -0.26 0.23 7.64 -1.26 -4.81 113.62 108.61 1iic n SER 179 Ca 0.08 -0.23 0.03 0.00 1.01 0.00 0.00 58.87 59.75 1iic n SER 179 Cb 0.53 -3.59 0.03 0.00 -1.01 0.00 0.00 64.21 60.18 1iic n SER 179 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1iic n LYS 180 N -3.59 0.21 -3.32 1.43 5.02 -1.25 -5.00 118.16 111.66 1iic n LYS 180 Ca -0.07 -0.97 -0.18 0.00 -2.02 0.00 0.00 58.31 55.07 1iic n LYS 180 Cb 0.58 -1.12 0.06 0.00 -0.02 0.00 0.00 35.03 34.53 1iic n LYS 180 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1iic n ARG 181 N 0.31 -5.99 0.05 1.97 1.74 -1.26 -4.93 116.66 108.56 1iic n ARG 181 Ca 0.04 0.63 -0.06 0.00 -0.77 0.00 0.00 57.85 57.68 1iic n ARG 181 Cb 0.18 -5.05 -0.11 0.00 -1.02 0.00 0.00 32.46 26.45 1iic n ARG 181 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1iic h LEU 182 N -2.02 0.00 -0.44 0.55 5.85 -1.95 -3.36 115.31 113.94 1iic h LEU 182 Ca -0.43 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.36 1iic h LEU 182 Cb 1.28 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.25 1iic h LEU 182 CO 0.42 0.95 0.08 0.74 -0.34 0.00 0.00 178.44 180.29 1iic h THR 183 N 0.00 0.75 -0.45 1.05 2.02 -1.94 -1.50 112.91 112.83 1iic h THR 183 Ca -0.07 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 67.12 1iic h THR 183 Cb 1.79 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 1iic h THR 183 CO 0.11 0.04 0.31 -0.65 0.37 0.00 0.00 175.52 175.70 1iic h PRO 184 N 0.20 0.28 -0.28 6.66 0.11 -2.00 0.24 132.00 137.22 1iic h PRO 184 Ca 0.22 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.13 1iic h PRO 184 Cb 0.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1iic h PRO 184 CO -0.30 0.19 -0.51 0.28 -0.21 0.00 0.00 178.00 177.45 1iic h VAL 185 N 0.29 1.28 -0.10 3.15 2.07 -1.49 -0.11 116.25 121.34 1iic h VAL 185 Ca 0.20 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1iic h VAL 185 Cb 0.43 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1iic h VAL 185 CO -0.04 0.55 0.07 -0.07 0.02 0.00 0.00 177.57 178.09 1iic h LEU 186 N 0.62 0.12 -0.52 2.57 3.38 -0.52 0.73 115.31 121.70 1iic h LEU 186 Ca 0.02 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1iic h LEU 186 Cb 1.12 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 1iic h LEU 186 CO 0.12 0.11 0.31 0.40 0.09 0.00 0.00 178.44 179.46 1iic h ILE 187 N 0.12 1.04 -0.19 1.22 2.04 -0.92 -0.74 117.51 120.09 1iic h ILE 187 Ca 0.04 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.58 1iic h ILE 187 Cb 0.00 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1iic h ILE 187 CO -0.01 0.11 -0.37 0.11 0.00 0.00 0.00 178.15 177.99 1iic h LYS 188 N 0.61 0.42 -0.15 2.37 1.57 -0.72 -0.81 116.57 119.86 1iic h LYS 188 Ca 0.21 -0.20 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 1iic h LYS 188 Cb 0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1iic h LYS 188 CO -0.10 0.73 -0.60 1.49 -0.57 0.00 0.00 179.45 180.40 1iic h GLU 189 N 0.36 0.49 -0.09 3.15 4.57 -0.48 -1.93 114.58 120.65 1iic h GLU 189 Ca 0.04 -0.33 -0.20 0.00 -1.18 0.00 0.00 59.36 57.68 1iic h GLU 189 Cb 0.82 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 1iic h GLU 189 CO 0.07 0.95 -0.77 0.97 -1.18 0.00 0.00 179.01 179.05 1iic h ILE 190 N 0.37 1.35 -0.47 2.32 6.09 -1.02 -2.49 117.51 123.67 1iic h ILE 190 Ca -0.00 -2.13 -0.01 0.00 -1.37 0.00 0.00 64.86 61.35 1iic h ILE 190 Cb 1.15 2.11 -0.02 0.00 0.47 0.00 0.00 36.82 40.53 1iic h ILE 190 CO 0.11 0.65 0.25 0.74 -3.07 0.00 0.00 178.15 176.83 1iic h THR 191 N 0.34 1.15 -0.06 2.19 2.02 -1.02 -2.08 112.91 115.44 1iic h THR 191 Ca -0.04 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1iic h THR 191 Cb 1.36 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1iic h THR 191 CO 0.14 0.16 -0.06 -0.09 0.37 0.00 0.00 175.52 176.05 1iic h ARG 192 N 0.65 0.15 -0.34 6.66 2.43 -1.15 -1.35 114.38 121.42 1iic h ARG 192 Ca 0.17 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1iic h ARG 192 Cb 0.03 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1iic h ARG 192 CO -0.03 0.58 0.06 0.00 -1.51 0.00 0.00 179.97 179.07 1iic h ARG 193 N -0.28 0.50 0.06 0.20 3.08 -1.21 -0.14 114.38 116.59 1iic h ARG 193 Ca 0.01 -0.09 -0.27 0.00 0.07 0.00 0.00 59.98 59.71 1iic h ARG 193 Cb 0.55 -0.08 0.02 0.00 0.08 0.00 0.00 29.97 30.53 1iic h ARG 193 CO 0.01 0.48 -1.11 0.28 -1.07 0.00 0.00 179.97 178.57 1iic h VAL 194 N 0.49 1.34 -0.67 2.04 2.07 -1.42 -3.25 116.25 116.85 1iic h VAL 194 Ca 0.11 -2.47 -0.08 0.00 0.82 0.00 0.00 66.70 65.09 1iic h VAL 194 Cb 0.23 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 1iic h VAL 194 CO -0.00 0.75 0.11 0.78 0.02 0.00 0.00 177.57 179.23 1iic h ASN 195 N 0.27 1.06 0.15 0.57 -0.26 -0.79 -1.39 115.58 115.19 1iic h ASN 195 Ca -0.14 -0.25 0.00 0.00 -0.56 0.00 0.00 56.30 55.35 1iic h ASN 195 Cb 1.77 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 38.75 1iic h ASN 195 CO 0.20 1.05 0.00 0.50 -1.06 0.00 0.00 177.43 178.12 1iic h LYS 196 N 1.04 0.00 -0.54 0.81 1.63 -1.08 0.33 116.57 118.76 1iic h LYS 196 Ca 0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1iic h LYS 196 Cb 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1iic h LYS 196 CO 0.01 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.01 1iic n ASP 198 N 0.63 -5.49 -4.36 0.00 4.64 0.11 -5.00 116.55 107.07 1iic n ASP 198 Ca 0.25 -0.07 -0.34 0.00 -1.38 0.00 0.00 54.79 53.25 1iic n ASP 198 Cb 0.99 -4.49 -0.14 0.00 -1.04 0.00 0.00 41.12 36.44 1iic n ASP 198 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1iic s ILE 199 N -2.98 3.23 -0.20 5.18 -1.09 -0.92 -5.02 121.20 119.40 1iic s ILE 199 Ca 0.06 -0.58 0.02 0.00 -2.23 0.00 0.00 60.65 57.93 1iic s ILE 199 Cb -0.03 -2.40 0.05 0.00 -1.58 0.00 0.00 42.46 38.51 1iic s ILE 199 CO 0.08 0.49 0.97 0.79 -1.23 0.00 0.00 174.94 176.04 1iic n TRP 200 N 3.94 0.08 -4.24 3.97 7.02 -1.26 -3.50 117.44 123.45 1iic n TRP 200 Ca -0.18 -0.41 -0.14 0.00 -1.02 0.00 0.00 57.50 55.75 1iic n TRP 200 Cb 0.52 -0.04 -0.10 0.00 -2.42 0.00 0.00 31.31 29.27 1iic n TRP 200 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 1iic s HIS 201 N -0.86 1.23 0.07 -5.99 3.76 -1.26 -4.64 115.29 107.60 1iic s HIS 201 Ca 0.04 -1.08 -0.26 0.00 -0.15 0.00 0.00 55.06 53.62 1iic s HIS 201 Cb 0.02 -0.70 0.08 0.00 1.11 0.00 0.00 32.58 33.09 1iic s HIS 201 CO 0.03 -0.27 0.67 0.00 -0.85 0.00 0.00 174.74 174.32 1iic s ALA 202 N -3.72 -1.69 -0.09 -1.40 0.00 -1.17 -2.39 121.76 111.30 1iic s ALA 202 Ca 0.27 0.83 0.03 0.00 0.00 0.00 0.00 51.96 53.09 1iic s ALA 202 Cb 0.06 0.52 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 1iic s ALA 202 CO 0.06 -0.63 -0.18 -1.17 0.00 0.00 0.00 175.76 173.84 1iic s LEU 203 N -2.20 2.47 0.01 0.00 2.96 -0.71 0.74 118.68 121.95 1iic s LEU 203 Ca -0.02 -0.37 -0.12 0.00 -0.22 0.00 0.00 54.13 53.39 1iic s LEU 203 Cb -0.01 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.19 1iic s LEU 203 CO -0.05 0.23 0.26 -0.72 -1.32 0.00 0.00 176.35 174.75 1iic s TYR 204 N -0.03 -0.09 0.20 5.38 1.13 -0.92 -2.61 117.35 120.41 1iic s TYR 204 Ca -0.05 0.05 0.09 0.00 -1.41 0.00 0.00 57.07 55.76 1iic s TYR 204 Cb -0.14 0.05 -0.04 0.00 -1.10 0.00 0.00 41.96 40.72 1iic s TYR 204 CO 0.04 -0.40 -0.19 0.95 -2.51 0.00 0.00 175.55 173.45 1iic s THR 205 N -1.77 2.01 -0.18 -3.49 -4.23 -1.26 -0.57 115.64 106.15 1iic s THR 205 Ca -0.11 -2.08 -0.28 0.00 -1.18 0.00 0.00 61.69 58.05 1iic s THR 205 Cb -0.04 -2.01 0.09 0.00 1.34 0.00 0.00 72.50 71.88 1iic s THR 205 CO 0.01 -0.35 0.81 0.00 -0.54 0.00 0.00 174.62 174.55 1iic s ALA 206 N -2.24 -1.84 0.17 3.99 0.00 -0.49 -4.97 121.76 116.39 1iic s ALA 206 Ca 0.20 1.68 0.13 0.00 0.00 0.00 0.00 51.96 53.98 1iic s ALA 206 Cb -0.05 -0.75 0.35 0.00 0.00 0.00 0.00 23.12 22.67 1iic s ALA 206 CO 0.09 -0.33 1.59 0.78 0.00 0.00 0.00 175.76 177.89 1iic h GLY 207 N 3.75 0.00 -2.08 0.00 0.00 -1.86 -0.36 103.07 102.52 1iic h GLY 207 Ca -0.26 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.60 1iic h GLY 207 CO 0.22 0.00 0.30 -0.26 0.00 0.00 0.00 176.54 176.80 1iic s ILE 208 N -3.41 4.53 -0.32 2.60 -4.36 -1.26 -4.72 121.20 114.26 1iic s ILE 208 Ca 0.00 1.21 -0.24 0.00 -0.26 0.00 0.00 60.65 61.35 1iic s ILE 208 Cb 0.11 -3.67 0.00 0.00 1.25 0.00 0.00 42.46 40.16 1iic s ILE 208 CO 0.74 -0.48 0.83 -0.69 0.24 0.00 0.00 174.94 175.58 1iic s VAL 209 N -2.37 4.74 0.35 8.37 1.01 -1.26 -4.81 120.40 126.43 1iic s VAL 209 Ca 0.58 1.18 0.09 0.00 0.00 0.00 0.00 61.98 63.83 1iic s VAL 209 Cb -0.10 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 1iic s VAL 209 CO 0.23 -0.33 -0.07 -0.76 0.00 0.00 0.00 175.10 174.18 1iic s LEU 210 N 3.09 2.74 -0.42 3.92 1.43 -1.26 -5.05 118.68 123.13 1iic s LEU 210 Ca 0.34 -1.24 -0.37 0.00 -1.03 0.00 0.00 54.13 51.83 1iic s LEU 210 Cb -0.14 -0.94 -0.16 0.00 0.03 0.00 0.00 46.19 44.98 1iic s LEU 210 CO 0.14 -0.27 1.78 -2.65 0.23 0.00 0.00 176.35 175.58 1iic n PRO 211 N -0.81 0.00 -3.24 1.29 -0.02 -1.26 -3.85 135.00 127.10 1iic n PRO 211 Ca -0.05 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.28 1iic n PRO 211 Cb 0.64 -1.25 0.01 0.00 -0.02 0.00 0.00 33.50 32.88 1iic n PRO 211 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iic n ALA 212 N 6.24 -2.32 -1.78 3.55 0.00 -1.23 -4.47 120.51 120.50 1iic n ALA 212 Ca 0.46 0.25 -0.37 0.00 0.00 0.00 0.00 53.44 53.77 1iic n ALA 212 Cb -0.03 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.98 1iic n ALA 212 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1iic s PRO 213 N -1.69 4.27 0.11 0.00 0.04 -1.25 -4.72 135.00 131.77 1iic s PRO 213 Ca 0.15 1.57 0.27 0.00 0.04 0.00 0.00 61.00 63.04 1iic s PRO 213 Cb -0.02 -2.69 0.95 0.00 0.04 0.00 0.00 34.50 32.78 1iic s PRO 213 CO 0.44 -0.06 1.80 1.55 0.04 0.00 0.00 177.00 180.78 1iic n VAL 214 N 0.22 0.31 -3.56 -0.36 3.14 0.12 -4.91 118.33 113.30 1iic n VAL 214 Ca 0.04 -0.16 -0.06 0.00 -2.96 0.00 0.00 64.34 61.20 1iic n VAL 214 Cb 0.48 -0.49 -0.02 0.00 -1.06 0.00 0.00 33.84 32.75 1iic n VAL 214 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1iic s SER 215 N -3.82 -0.22 -0.01 6.55 0.15 -1.21 -0.63 113.70 114.51 1iic s SER 215 Ca 0.12 -0.00 0.01 0.00 0.70 0.00 0.00 55.95 56.77 1iic s SER 215 Cb 0.15 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1iic s SER 215 CO 0.58 -0.37 -0.02 -0.89 1.20 0.00 0.00 173.24 173.74 1iic s THR 216 N -2.67 0.17 0.16 6.45 2.01 -1.26 0.04 115.64 120.53 1iic s THR 216 Ca 0.08 -0.06 0.06 0.00 0.31 0.00 0.00 61.69 62.09 1iic s THR 216 Cb -0.01 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 1iic s THR 216 CO -0.06 0.07 -0.14 0.00 -0.69 0.00 0.00 174.62 173.80 1iic s ARG 218 N -3.22 2.77 0.26 0.00 3.52 -1.26 0.51 118.95 121.53 1iic s ARG 218 Ca 0.15 -0.70 -0.14 0.00 -0.13 0.00 0.00 55.73 54.91 1iic s ARG 218 Cb -0.02 -2.66 -0.08 0.00 -1.56 0.00 0.00 34.95 30.62 1iic s ARG 218 CO 0.04 0.58 0.66 0.71 -0.81 0.00 0.00 175.30 176.47 1iic s TYR 219 N -1.28 3.46 0.07 5.12 1.51 -0.93 -2.09 117.35 123.22 1iic s TYR 219 Ca 0.25 1.13 0.02 0.00 -1.01 0.00 0.00 57.07 57.47 1iic s TYR 219 Cb -0.12 -2.45 -0.03 0.00 -0.11 0.00 0.00 41.96 39.24 1iic s TYR 219 CO 0.17 0.23 -0.07 0.95 -1.11 0.00 0.00 175.55 175.72 1iic s THR 220 N -1.79 0.58 -0.06 -0.71 -4.23 0.30 -0.43 115.64 109.31 1iic s THR 220 Ca 0.48 -1.49 -0.00 0.00 -1.18 0.00 0.00 61.69 59.50 1iic s THR 220 Cb -0.12 -1.12 0.02 0.00 1.34 0.00 0.00 72.50 72.62 1iic s THR 220 CO 0.19 -0.63 -0.03 -1.00 -0.54 0.00 0.00 174.62 172.61 1iic s HIS 221 N -2.50 0.76 -0.40 3.99 0.09 -0.05 -2.05 115.29 115.13 1iic s HIS 221 Ca 0.00 -0.23 -0.14 0.00 -0.00 0.00 0.00 55.06 54.70 1iic s HIS 221 Cb -0.02 -0.76 0.02 0.00 -0.00 0.00 0.00 32.58 31.81 1iic s HIS 221 CO -0.02 -0.27 0.27 0.50 -0.00 0.00 0.00 174.74 175.21 1iic s ARG 222 N 1.43 2.97 0.00 1.40 3.00 0.14 -0.91 118.95 126.98 1iic s ARG 222 Ca -0.03 -1.01 -0.30 0.00 -1.00 0.00 0.00 55.73 53.39 1iic s ARG 222 Cb -0.13 -3.90 -0.07 0.00 0.00 0.00 0.00 34.95 30.85 1iic s ARG 222 CO -0.03 -0.72 1.66 -2.14 0.00 0.00 0.00 175.30 174.07 1iic s PRO 223 N 1.65 4.19 -0.20 5.12 0.02 -1.26 0.16 135.00 144.69 1iic s PRO 223 Ca 0.04 2.26 0.04 0.00 0.02 0.00 0.00 61.00 63.36 1iic s PRO 223 Cb -0.19 -3.82 -0.15 0.00 0.02 0.00 0.00 34.50 30.36 1iic s PRO 223 CO 0.09 -0.79 -0.14 1.28 -0.33 0.00 0.00 177.00 177.12 1iic n LEU 224 N 6.44 2.41 -3.65 -5.54 4.77 -0.67 -4.68 117.00 116.08 1iic n LEU 224 Ca 0.17 -0.09 -0.27 0.00 -0.03 0.00 0.00 56.01 55.78 1iic n LEU 224 Cb 0.42 -0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 40.90 1iic n LEU 224 CO 0.63 0.76 -0.02 -3.20 -1.33 0.00 0.00 177.39 174.23 1iic n ASN 225 N -3.00 2.97 0.11 -1.43 2.85 0.32 -4.89 115.26 112.18 1iic n ASN 225 Ca -0.34 -3.23 -0.14 0.00 -0.11 0.00 0.00 54.58 50.75 1iic n ASN 225 Cb 0.91 -0.71 -0.08 0.00 1.24 0.00 0.00 39.78 41.15 1iic n ASN 225 CO 0.00 0.00 0.00 -0.25 -2.11 0.00 0.00 177.26 174.90 1iic h TRP 226 N 4.85 -1.22 -0.81 1.20 7.01 -1.83 -1.84 115.95 123.30 1iic h TRP 226 Ca 0.17 0.03 0.20 0.00 2.11 0.00 0.00 58.89 61.40 1iic h TRP 226 Cb 0.73 0.52 -0.14 0.00 -2.10 0.00 0.00 29.16 28.18 1iic h TRP 226 CO 0.66 -0.53 0.08 -0.22 -2.79 0.00 0.00 178.44 175.64 1iic h LYS 227 N -0.66 0.13 -0.36 2.65 3.64 -1.93 0.07 116.57 120.11 1iic h LYS 227 Ca 0.02 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.23 1iic h LYS 227 Cb 0.69 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1iic h LYS 227 CO -0.26 0.08 -0.42 -0.22 -2.27 0.00 0.00 179.45 176.36 1iic h LYS 228 N 0.13 0.92 -0.88 1.90 3.64 -1.91 -2.07 116.57 118.31 1iic h LYS 228 Ca 0.47 -0.51 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1iic h LYS 228 Cb 0.88 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.68 1iic h LYS 228 CO -0.68 1.16 0.57 -0.07 -2.27 0.00 0.00 179.45 178.16 1iic h LEU 229 N 0.74 0.97 -0.12 5.20 3.38 -0.23 -1.46 115.31 123.80 1iic h LEU 229 Ca 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1iic h LEU 229 Cb 1.02 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1iic h LEU 229 CO 0.10 0.69 0.01 0.22 0.09 0.00 0.00 178.44 179.54 1iic h TYR 230 N 1.14 0.22 0.00 1.13 3.20 -0.97 0.71 116.97 122.40 1iic h TYR 230 Ca 0.34 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 1iic h TYR 230 Cb -0.06 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 1iic h TYR 230 CO -0.01 0.42 -0.10 0.93 -1.64 0.00 0.00 178.16 177.76 1iic h GLU 231 N -0.05 0.00 -0.63 1.82 5.08 -1.08 -0.36 114.58 119.34 1iic h GLU 231 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1iic h GLU 231 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1iic h GLU 231 CO 0.00 0.10 0.00 1.33 -1.00 0.00 0.00 179.01 179.44 1iic n VAL 232 N -3.94 2.20 -3.78 3.13 0.24 -0.57 -4.95 118.33 110.66 1iic n VAL 232 Ca -0.02 -1.26 -0.27 0.00 -2.04 0.00 0.00 64.34 60.74 1iic n VAL 232 Cb 0.19 -0.05 0.05 0.00 -1.47 0.00 0.00 33.84 32.56 1iic n VAL 232 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1iic n ASP 233 N 0.94 -5.21 -0.00 -1.34 2.03 -0.15 -4.91 116.55 107.91 1iic n ASP 233 Ca 0.27 -0.69 0.10 0.00 0.52 0.00 0.00 54.79 54.99 1iic n ASP 233 Cb 1.02 -4.35 -0.13 0.00 -0.72 0.00 0.00 41.12 36.94 1iic n ASP 233 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1iic n PHE 234 N -4.79 0.00 -3.98 -0.67 3.01 0.24 -4.96 117.46 106.32 1iic n PHE 234 Ca 0.01 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.39 1iic n PHE 234 Cb 0.55 -0.12 -0.09 0.00 -0.01 0.00 0.00 39.48 39.80 1iic n PHE 234 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1iic s THR 235 N -3.12 0.17 0.29 4.37 2.01 -1.20 -4.96 115.64 113.20 1iic s THR 235 Ca 0.04 -1.41 0.04 0.00 0.31 0.00 0.00 61.69 60.68 1iic s THR 235 Cb 0.16 -1.26 0.04 0.00 0.01 0.00 0.00 72.50 71.45 1iic s THR 235 CO 0.88 -0.78 0.37 0.61 -0.69 0.00 0.00 174.62 175.01 1iic n GLY 236 N 0.29 2.12 2.73 4.40 0.00 -1.26 -4.44 105.19 109.04 1iic n GLY 236 Ca -0.16 -2.19 -0.30 0.00 0.00 0.00 0.00 46.02 43.37 1iic n GLY 236 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iic s LEU 237 N 0.00 2.74 0.36 0.99 2.96 -1.26 -4.99 118.68 119.48 1iic s LEU 237 Ca 0.28 -2.45 -0.25 0.00 -0.22 0.00 0.00 54.13 51.49 1iic s LEU 237 Cb -0.02 -1.05 -0.13 0.00 0.50 0.00 0.00 46.19 45.49 1iic s LEU 237 CO 0.18 -0.30 0.83 -2.65 -1.32 0.00 0.00 176.35 173.09 1iic n PRO 238 N 3.79 1.00 -1.70 0.98 -0.02 -1.26 -4.86 135.00 132.93 1iic n PRO 238 Ca 0.06 0.36 -0.43 0.00 -2.02 0.00 0.00 63.50 61.47 1iic n PRO 238 Cb 0.36 -1.73 -0.01 0.00 -0.02 0.00 0.00 33.50 32.10 1iic n PRO 238 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1iic n ASP 239 N 1.09 2.98 0.00 2.55 8.00 -1.26 -1.64 116.55 128.27 1iic n ASP 239 Ca 0.11 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.79 1iic n ASP 239 Cb 0.36 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 39.97 1iic n ASP 239 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1iic n GLY 240 N 1.37 1.57 3.69 0.44 0.00 -1.26 -5.05 105.19 105.95 1iic n GLY 240 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1iic n GLY 240 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1iic s HIS 241 N -2.33 3.09 0.32 1.61 3.76 -0.65 -5.12 115.29 115.97 1iic s HIS 241 Ca 0.00 0.09 0.03 0.00 -0.15 0.00 0.00 55.06 55.03 1iic s HIS 241 Cb 0.00 -1.68 -0.02 0.00 1.11 0.00 0.00 32.58 31.99 1iic s HIS 241 CO 0.00 0.47 0.49 -0.08 -0.85 0.00 0.00 174.74 174.76 1iic s THR 242 N -1.09 4.74 0.47 1.30 -1.32 -1.26 -4.82 115.64 113.67 1iic s THR 242 Ca 0.19 -0.77 0.39 0.00 -1.21 0.00 0.00 61.69 60.30 1iic s THR 242 Cb -0.12 -3.70 0.41 0.00 -1.51 0.00 0.00 72.50 67.59 1iic s THR 242 CO 0.10 -0.35 2.22 -0.33 -2.21 0.00 0.00 174.62 174.05 1iic h GLU 243 N 0.87 0.00 -0.02 7.08 5.08 -1.99 -1.49 114.58 124.11 1iic h GLU 243 Ca -0.49 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.66 1iic h GLU 243 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1iic h GLU 243 CO 0.59 0.01 -0.88 0.93 -1.00 0.00 0.00 179.01 178.66 1iic h GLU 244 N 0.00 0.36 0.27 2.33 5.08 -1.99 -2.52 114.58 118.11 1iic h GLU 244 Ca -0.00 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1iic h GLU 244 Cb 0.19 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1iic h GLU 244 CO 0.00 1.04 -0.20 -0.44 -1.00 0.00 0.00 179.01 178.41 1iic h ASP 245 N 0.21 -0.51 -0.25 1.42 3.32 -1.65 -2.29 116.42 116.68 1iic h ASP 245 Ca -0.06 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.06 1iic h ASP 245 Cb 1.50 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 41.18 1iic h ASP 245 CO 0.15 -0.31 0.07 0.24 -1.72 0.00 0.00 179.24 177.66 1iic h MET 246 N -0.47 0.16 -0.28 3.56 2.86 -1.58 0.79 114.93 119.97 1iic h MET 246 Ca -0.02 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1iic h MET 246 Cb 0.41 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1iic h MET 246 CO 0.00 0.11 0.17 0.82 1.06 0.00 0.00 176.91 179.07 1iic h ILE 247 N 0.17 1.04 -0.54 -1.22 2.04 -1.40 -0.20 117.51 117.39 1iic h ILE 247 Ca 0.11 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 1iic h ILE 247 Cb 0.10 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1iic h ILE 247 CO -0.13 0.06 0.01 0.00 0.00 0.00 0.00 178.15 178.09 1iic h ALA 248 N 1.12 0.73 -0.86 1.87 0.00 -1.24 0.77 119.26 121.65 1iic h ALA 248 Ca 0.11 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1iic h ALA 248 Cb -0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1iic h ALA 248 CO -0.04 0.55 0.57 1.49 0.00 0.00 0.00 179.25 181.81 1iic h GLU 249 N 0.83 1.10 -0.02 0.00 4.57 -0.51 -2.66 114.58 117.90 1iic h GLU 249 Ca 0.16 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1iic h GLU 249 Cb 0.52 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1iic h GLU 249 CO 0.03 0.73 -0.10 0.09 -1.18 0.00 0.00 179.01 178.57 1iic n ASN 250 N -4.42 2.56 -4.71 1.04 3.02 -0.12 -4.97 115.26 107.67 1iic n ASN 250 Ca 0.10 -1.81 -0.42 0.00 -0.03 0.00 0.00 54.58 52.43 1iic n ASN 250 Cb 0.05 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1iic n ASN 250 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1iic n ALA 251 N 0.87 1.40 -2.48 5.41 0.00 0.25 -4.85 120.51 121.10 1iic n ALA 251 Ca 0.14 0.31 -0.22 0.00 0.00 0.00 0.00 53.44 53.66 1iic n ALA 251 Cb 0.54 -2.28 -0.12 0.00 0.00 0.00 0.00 19.45 17.59 1iic n ALA 251 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1iic s LEU 252 N -1.48 2.40 0.79 0.00 2.96 -1.26 -5.04 118.68 117.06 1iic s LEU 252 Ca 0.58 -0.81 -0.11 0.00 -0.22 0.00 0.00 54.13 53.58 1iic s LEU 252 Cb -0.53 -0.82 0.07 0.00 0.50 0.00 0.00 46.19 45.42 1iic s LEU 252 CO 0.60 -0.02 1.11 -2.84 -1.32 0.00 0.00 176.35 173.88 1iic s PRO 253 N -2.53 2.02 0.06 0.98 0.02 -1.26 -4.96 135.00 129.34 1iic s PRO 253 Ca 0.12 1.28 0.09 0.00 0.02 0.00 0.00 61.00 62.52 1iic s PRO 253 Cb -0.07 -1.86 -0.21 0.00 0.02 0.00 0.00 34.50 32.38 1iic s PRO 253 CO 0.06 -1.84 1.06 0.00 -0.33 0.00 0.00 177.00 175.95 1iic h ALA 254 N -1.19 0.51 -3.28 -1.55 0.00 -2.00 -3.47 119.26 108.27 1iic h ALA 254 Ca -0.44 -1.10 -0.65 0.00 0.00 0.00 0.00 54.91 52.72 1iic h ALA 254 Cb 1.24 0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.93 1iic h ALA 254 CO 0.49 1.36 -0.78 0.15 0.00 0.00 0.00 179.25 180.47 1iic s LYS 255 N -2.68 1.78 0.89 0.00 -0.14 -1.26 -4.97 119.74 113.37 1iic s LYS 255 Ca -0.01 -1.34 -0.12 0.00 -1.36 0.00 0.00 55.97 53.15 1iic s LYS 255 Cb 0.09 -2.03 0.13 0.00 -1.68 0.00 0.00 37.83 34.34 1iic s LYS 255 CO 0.82 0.43 1.10 0.95 -0.76 0.00 0.00 175.35 177.89 1iic s THR 256 N -1.53 2.60 -0.01 2.17 -4.23 -1.26 -5.01 115.64 108.37 1iic s THR 256 Ca 0.21 0.20 0.01 0.00 -1.18 0.00 0.00 61.69 60.93 1iic s THR 256 Cb -0.09 -2.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 1iic s THR 256 CO 0.12 -0.26 0.03 0.29 -0.54 0.00 0.00 174.62 174.26 1iic n LYS 257 N -3.83 1.05 -2.44 3.99 5.02 -1.26 -5.01 118.16 115.68 1iic n LYS 257 Ca 0.07 -0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.92 1iic n LYS 257 Cb 0.56 -0.96 -0.02 0.00 -0.02 0.00 0.00 35.03 34.59 1iic n LYS 257 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1iic s THR 258 N -1.93 4.28 0.27 -0.18 2.01 -1.26 -4.99 115.64 113.84 1iic s THR 258 Ca -0.00 1.57 -0.29 0.00 0.31 0.00 0.00 61.69 63.27 1iic s THR 258 Cb 0.01 -4.01 -0.10 0.00 0.01 0.00 0.00 72.50 68.41 1iic s THR 258 CO 0.05 -0.10 1.30 0.00 -0.69 0.00 0.00 174.62 175.18 1iic s ALA 259 N 3.09 3.51 0.00 7.40 0.00 -1.26 -2.73 121.76 131.77 1iic s ALA 259 Ca 0.55 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1iic s ALA 259 Cb -0.22 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1iic s ALA 259 CO 0.17 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1iic n GLY 260 N 1.61 1.40 3.69 0.00 0.00 -1.26 -4.72 105.19 105.91 1iic n GLY 260 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1iic n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iic s LEU 261 N 0.00 4.33 0.36 0.99 1.98 -1.11 -1.11 118.68 124.12 1iic s LEU 261 Ca 0.00 2.15 -0.09 0.00 -2.89 0.00 0.00 54.13 53.30 1iic s LEU 261 Cb 0.00 -3.56 0.03 0.00 0.66 0.00 0.00 46.19 43.31 1iic s LEU 261 CO 0.00 -0.71 0.63 0.00 -1.89 0.00 0.00 176.35 174.38 1iic s ARG 262 N 2.24 2.07 0.52 1.98 1.70 1.00 -4.98 118.95 123.48 1iic s ARG 262 Ca 0.64 -1.60 -0.20 0.00 -0.47 0.00 0.00 55.73 54.10 1iic s ARG 262 Cb -0.32 0.53 -0.07 0.00 -0.57 0.00 0.00 34.95 34.52 1iic s ARG 262 CO 0.27 -0.92 1.08 0.15 -1.08 0.00 0.00 175.30 174.81 1iic s LYS 263 N -2.69 3.56 0.35 3.89 1.02 -1.26 -0.24 119.74 124.37 1iic s LYS 263 Ca 0.23 1.47 -0.27 0.00 0.02 0.00 0.00 55.97 57.43 1iic s LYS 263 Cb -0.03 -2.05 -0.09 0.00 -0.52 0.00 0.00 37.83 35.14 1iic s LYS 263 CO 0.16 -0.65 1.13 -1.17 -0.92 0.00 0.00 175.35 173.90 1iic s LEU 264 N -3.68 4.33 0.11 3.17 2.96 -0.34 -4.59 118.68 120.63 1iic s LEU 264 Ca 0.70 2.29 0.03 0.00 -0.22 0.00 0.00 54.13 56.93 1iic s LEU 264 Cb -0.20 -3.89 -0.04 0.00 0.50 0.00 0.00 46.19 42.56 1iic s LEU 264 CO 0.24 -0.44 -0.09 -0.54 -1.32 0.00 0.00 176.35 174.19 1iic s LYS 265 N -2.00 0.90 0.37 1.98 1.02 -1.26 -4.99 119.74 115.75 1iic s LYS 265 Ca 0.52 -1.28 0.09 0.00 0.02 0.00 0.00 55.97 55.33 1iic s LYS 265 Cb -0.30 -0.48 0.84 0.00 -0.52 0.00 0.00 37.83 37.37 1iic s LYS 265 CO 0.38 0.06 1.89 1.57 -0.92 0.00 0.00 175.35 178.33 1iic h LYS 266 N 3.21 0.65 -0.34 1.68 5.09 -2.01 0.93 116.57 125.78 1iic h LYS 266 Ca -0.37 -0.04 0.10 0.00 0.09 0.00 0.00 60.65 60.43 1iic h LYS 266 Cb 1.18 -0.15 -0.01 0.00 0.10 0.00 0.00 32.23 33.35 1iic h LYS 266 CO 0.59 0.43 0.25 0.93 -2.09 0.00 0.00 179.45 179.56 1iic h GLU 267 N 0.67 0.00 0.00 0.07 3.07 -2.02 -1.77 114.58 114.60 1iic h GLU 267 Ca 0.42 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.26 1iic h GLU 267 Cb 0.67 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1iic h GLU 267 CO -0.18 0.00 -0.21 -0.44 -1.40 0.00 0.00 179.01 176.78 1iic h ASP 268 N 0.00 0.00 -0.97 1.42 3.45 -1.22 -3.41 116.42 115.69 1iic h ASP 268 Ca 0.16 0.00 0.16 0.00 0.43 0.00 0.00 57.03 57.78 1iic h ASP 268 Cb 0.67 0.00 -0.16 0.00 -0.56 0.00 0.00 39.33 39.27 1iic h ASP 268 CO -0.00 0.08 -0.36 0.40 -1.57 0.00 0.00 179.24 177.79 1iic h ILE 269 N 0.00 0.01 -0.18 0.35 1.08 -1.29 -1.22 117.51 116.26 1iic h ILE 269 Ca -0.00 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.51 1iic h ILE 269 Cb 1.07 0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 1iic h ILE 269 CO 0.01 0.00 -0.09 0.44 -0.69 0.00 0.00 178.15 177.82 1iic h ASP 270 N -0.01 -0.30 0.03 1.72 3.32 -1.81 0.46 116.42 119.83 1iic h ASP 270 Ca 0.36 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.48 1iic h ASP 270 Cb 0.61 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1iic h ASP 270 CO -0.98 -0.12 -0.02 1.56 -1.72 0.00 0.00 179.24 177.97 1iic h GLN 271 N -0.07 -0.04 -0.93 3.56 4.20 -1.71 -2.85 115.11 117.27 1iic h GLN 271 Ca 0.10 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.84 1iic h GLN 271 Cb 0.22 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 1iic h GLN 271 CO -0.23 0.21 0.61 0.28 -0.67 0.00 0.00 178.83 179.03 1iic h VAL 272 N -0.29 1.18 -0.64 -0.54 2.07 -1.14 -0.86 116.25 116.03 1iic h VAL 272 Ca -0.00 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1iic h VAL 272 Cb 0.27 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 1iic h VAL 272 CO 0.01 0.22 0.42 0.15 0.02 0.00 0.00 177.57 178.38 1iic h PHE 273 N 1.19 0.81 -0.23 1.57 3.57 -0.89 0.20 116.94 123.16 1iic h PHE 273 Ca 0.36 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.68 1iic h PHE 273 Cb -0.04 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.43 1iic h PHE 273 CO -0.01 0.52 -0.61 1.49 -2.23 0.00 0.00 178.31 177.47 1iic h GLU 274 N 0.87 0.80 -0.54 1.11 4.57 -1.22 -1.24 114.58 118.92 1iic h GLU 274 Ca 0.23 -0.54 -0.01 0.00 -1.18 0.00 0.00 59.36 57.86 1iic h GLU 274 Cb -0.09 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1iic h GLU 274 CO -0.05 1.17 0.30 1.25 -1.18 0.00 0.00 179.01 180.50 1iic h LEU 275 N 0.59 0.67 0.43 1.64 5.85 -0.81 -0.87 115.31 122.82 1iic h LEU 275 Ca -0.00 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1iic h LEU 275 Cb 1.22 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1iic h LEU 275 CO 0.13 0.56 -0.21 0.15 -0.34 0.00 0.00 178.44 178.73 1iic h PHE 276 N 0.73 -0.54 -0.86 1.25 3.57 -0.49 -1.29 116.94 119.32 1iic h PHE 276 Ca 0.19 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.79 1iic h PHE 276 Cb 0.03 0.18 -0.08 0.00 2.79 0.00 0.00 35.95 38.87 1iic h PHE 276 CO -0.02 -0.28 0.49 -0.22 -2.23 0.00 0.00 178.31 176.05 1iic h LYS 277 N -0.68 0.76 0.28 1.11 3.64 -1.16 0.78 116.57 121.30 1iic h LYS 277 Ca -0.06 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1iic h LYS 277 Cb 0.50 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1iic h LYS 277 CO 0.10 0.50 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.55 1iic h ARG 278 N 0.78 -0.36 -0.04 1.90 1.12 -0.99 -2.06 114.38 114.72 1iic h ARG 278 Ca 0.43 0.02 0.01 0.00 -1.11 0.00 0.00 59.98 59.33 1iic h ARG 278 Cb 0.45 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.48 1iic h ARG 278 CO -0.28 -0.17 -0.03 -0.92 -3.11 0.00 0.00 179.97 175.47 1iic h TYR 279 N -0.49 -0.06 -0.61 2.20 5.03 -0.73 -2.95 116.97 119.37 1iic h TYR 279 Ca -0.04 0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.43 1iic h TYR 279 Cb 0.36 0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.65 1iic h TYR 279 CO -0.03 -0.04 0.42 1.96 -1.32 0.00 0.00 178.16 179.16 1iic h GLN 280 N -0.03 0.14 0.00 1.82 4.20 -0.81 -2.74 115.11 117.69 1iic h GLN 280 Ca 0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1iic h GLN 280 Cb 0.06 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1iic h GLN 280 CO -0.06 0.09 0.12 -1.13 -0.67 0.00 0.00 178.83 177.19 1iic n SER 281 N -4.41 0.47 0.14 1.46 3.41 -0.78 -1.21 113.62 112.70 1iic n SER 281 Ca 0.11 0.68 0.01 0.00 -0.26 0.00 0.00 58.87 59.41 1iic n SER 281 Cb 0.58 -0.70 0.15 0.00 -0.26 0.00 0.00 64.21 63.98 1iic n SER 281 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1iic h ARG 282 N 0.00 0.00 -7.34 4.33 0.11 -1.68 -3.45 114.38 106.35 1iic h ARG 282 Ca 0.00 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.57 1iic h ARG 282 Cb 0.25 0.00 0.06 0.00 1.11 0.00 0.00 29.97 31.39 1iic h ARG 282 CO 0.00 0.58 0.41 -0.06 0.10 0.00 0.00 179.97 181.00 1iic s PHE 283 N -3.34 3.50 -0.11 4.08 2.99 -0.35 -5.00 117.98 119.75 1iic s PHE 283 Ca 0.00 1.34 0.22 0.00 0.00 0.00 0.00 56.93 58.49 1iic s PHE 283 Cb 0.11 -2.76 -0.20 0.00 0.00 0.00 0.00 43.02 40.16 1iic s PHE 283 CO 0.74 -0.77 0.70 0.39 -0.00 0.00 0.00 175.22 176.28 1iic n GLU 284 N -2.70 0.64 -3.91 0.44 1.02 0.42 -4.81 120.64 111.73 1iic n GLU 284 Ca 0.06 -0.06 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1iic n GLU 284 Cb 0.54 -1.64 -0.16 0.00 -0.02 0.00 0.00 31.44 30.16 1iic n GLU 284 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1iic s LEU 285 N -4.88 2.30 0.16 -4.62 2.96 -1.04 0.23 118.68 113.78 1iic s LEU 285 Ca -0.05 -1.07 -0.06 0.00 -0.22 0.00 0.00 54.13 52.73 1iic s LEU 285 Cb 0.12 -1.09 -0.02 0.00 0.50 0.00 0.00 46.19 45.70 1iic s LEU 285 CO 0.86 -0.23 0.20 0.27 -1.32 0.00 0.00 176.35 176.13 1iic s ILE 286 N 1.47 0.07 -0.20 6.68 -4.36 -0.65 -0.11 121.20 124.09 1iic s ILE 286 Ca -0.04 -1.61 -0.09 0.00 -0.26 0.00 0.00 60.65 58.64 1iic s ILE 286 Cb -0.18 -1.97 -0.05 0.00 1.25 0.00 0.00 42.46 41.51 1iic s ILE 286 CO -0.07 -0.32 0.10 -1.58 0.24 0.00 0.00 174.94 173.32 1iic s GLN 287 N -4.01 4.05 -0.78 0.37 0.74 -1.26 -0.01 119.66 118.75 1iic s GLN 287 Ca 0.21 -0.30 -0.18 0.00 0.05 0.00 0.00 55.36 55.15 1iic s GLN 287 Cb 0.05 -3.36 0.14 0.00 1.10 0.00 0.00 33.01 30.94 1iic s GLN 287 CO 0.02 0.21 0.91 0.42 -0.55 0.00 0.00 175.29 176.30 1iic s ILE 288 N 0.58 4.90 0.84 -2.34 1.01 0.13 -4.90 121.20 121.43 1iic s ILE 288 Ca 0.06 -1.47 -0.11 0.00 0.00 0.00 0.00 60.65 59.13 1iic s ILE 288 Cb -0.12 -4.62 0.10 0.00 0.01 0.00 0.00 42.46 37.82 1iic s ILE 288 CO 0.01 -1.29 1.10 -0.36 0.00 0.00 0.00 174.94 174.39 1iic s PHE 289 N 2.30 2.37 0.28 3.97 0.40 -1.26 -4.39 117.98 121.65 1iic s PHE 289 Ca 0.22 1.47 0.08 0.00 -0.60 0.00 0.00 56.93 58.11 1iic s PHE 289 Cb -0.13 -3.12 -0.04 0.00 0.51 0.00 0.00 43.02 40.25 1iic s PHE 289 CO -0.03 -2.15 0.12 0.95 0.70 0.00 0.00 175.22 174.81 1iic s THR 290 N -2.88 3.67 0.40 0.64 -4.23 -1.26 -4.94 115.64 107.05 1iic s THR 290 Ca 0.63 -1.65 0.09 0.00 -1.18 0.00 0.00 61.69 59.57 1iic s THR 290 Cb -0.18 -3.08 0.29 0.00 1.34 0.00 0.00 72.50 70.87 1iic s THR 290 CO 0.57 -0.31 2.01 0.11 -0.54 0.00 0.00 174.62 176.46 1iic h LYS 291 N 1.63 0.55 0.24 3.99 1.57 -1.98 0.16 116.57 122.72 1iic h LYS 291 Ca -0.45 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 1iic h LYS 291 Cb 1.25 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1iic h LYS 291 CO 0.61 0.37 -0.12 1.49 -0.57 0.00 0.00 179.45 181.23 1iic h GLU 292 N 0.57 -0.31 -0.49 3.15 4.81 -1.99 0.15 114.58 120.47 1iic h GLU 292 Ca 0.24 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.51 1iic h GLU 292 Cb 0.21 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1iic h GLU 292 CO -0.07 -0.08 0.28 0.93 -0.73 0.00 0.00 179.01 179.35 1iic h GLU 293 N -0.50 0.55 -0.34 1.92 5.08 -1.83 -1.00 114.58 118.46 1iic h GLU 293 Ca -0.03 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1iic h GLU 293 Cb 0.37 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1iic h GLU 293 CO 0.05 0.36 0.07 0.35 -1.00 0.00 0.00 179.01 178.85 1iic h PHE 294 N 0.56 0.12 -0.51 4.33 3.57 -0.82 0.01 116.94 124.21 1iic h PHE 294 Ca 0.20 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 1iic h PHE 294 Cb 0.04 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1iic h PHE 294 CO -0.07 0.03 0.10 1.49 -2.23 0.00 0.00 178.31 177.62 1iic h GLU 295 N 0.20 0.84 -0.71 1.11 4.81 -0.57 -1.50 114.58 118.76 1iic h GLU 295 Ca 0.16 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1iic h GLU 295 Cb 0.18 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1iic h GLU 295 CO -0.21 0.82 0.32 1.25 -0.73 0.00 0.00 179.01 180.46 1iic h HIS 296 N 0.72 1.03 0.00 0.92 2.76 -0.78 -1.86 115.15 117.94 1iic h HIS 296 Ca 0.16 -0.05 -0.11 0.00 -2.20 0.00 0.00 60.37 58.17 1iic h HIS 296 Cb 0.38 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 1iic h HIS 296 CO 0.03 0.77 -0.51 -0.97 -1.30 0.00 0.00 177.93 175.94 1iic h ASN 297 N 1.02 0.00 0.00 3.26 -0.00 -0.71 -3.36 115.58 115.79 1iic h ASN 297 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.54 1iic h ASN 297 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.46 1iic h ASN 297 CO -0.03 0.51 -0.86 0.49 -0.00 0.00 0.00 177.43 177.55 1iic n PHE 298 N -3.48 0.00 -3.93 0.67 3.01 -0.59 -4.82 117.46 108.33 1iic n PHE 298 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.13 1iic n PHE 298 Cb 0.63 -0.09 -0.14 0.00 -0.01 0.00 0.00 39.48 39.87 1iic n PHE 298 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1iic s ILE 299 N -2.30 2.72 1.08 4.37 1.01 -0.71 -4.31 121.20 123.07 1iic s ILE 299 Ca 0.01 -1.95 -0.18 0.00 0.00 0.00 0.00 60.65 58.53 1iic s ILE 299 Cb 0.08 -2.81 0.27 0.00 0.01 0.00 0.00 42.46 40.01 1iic s ILE 299 CO 0.46 -0.44 0.86 0.61 0.00 0.00 0.00 174.94 176.43 1iic n GLY 300 N 4.46 -3.06 3.73 6.18 0.00 -1.26 -4.73 105.19 110.51 1iic n GLY 300 Ca -0.04 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1iic n GLY 300 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iic s GLU 301 N -4.97 4.19 0.51 1.61 2.02 -1.26 -4.97 118.70 115.82 1iic s GLU 301 Ca 0.58 2.45 -0.19 0.00 0.02 0.00 0.00 54.97 57.83 1iic s GLU 301 Cb -0.07 -3.11 -0.07 0.00 0.10 0.00 0.00 34.13 30.98 1iic s GLU 301 CO 0.46 -0.62 1.03 -1.83 0.02 0.00 0.00 175.26 174.31 1iic s GLU 302 N 0.73 3.73 -0.11 1.61 4.04 -1.26 -4.01 118.70 123.42 1iic s GLU 302 Ca 0.69 1.25 0.00 0.00 0.04 0.00 0.00 54.97 56.95 1iic s GLU 302 Cb -0.46 -2.09 0.00 0.00 0.02 0.00 0.00 34.13 31.60 1iic s GLU 302 CO 0.35 -0.48 0.00 0.43 -1.84 0.00 0.00 175.26 173.73 1iic n SER 303 N -1.29 -1.64 -4.60 0.83 7.64 -1.26 -5.05 113.62 108.25 1iic n SER 303 Ca 0.09 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.62 1iic n SER 303 Cb 0.53 -0.77 -0.10 0.00 -1.01 0.00 0.00 64.21 62.86 1iic n SER 303 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1iic s LEU 304 N -0.35 3.75 1.04 -3.43 1.43 -1.26 -5.09 118.68 114.78 1iic s LEU 304 Ca 0.00 0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 52.98 1iic s LEU 304 Cb 0.00 -1.96 0.10 0.00 0.03 0.00 0.00 46.19 44.36 1iic s LEU 304 CO 0.00 0.13 0.40 -2.65 0.23 0.00 0.00 176.35 174.46 1iic n PRO 305 N 3.80 -1.06 -0.14 1.29 -0.02 -1.26 -4.58 135.00 133.03 1iic n PRO 305 Ca -0.16 -0.28 -0.07 0.00 -2.02 0.00 0.00 63.50 60.97 1iic n PRO 305 Cb 0.52 -1.88 0.01 0.00 -0.02 0.00 0.00 33.50 32.13 1iic n PRO 305 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1iic h LEU 306 N -1.92 0.44 0.00 2.45 5.85 -1.98 -1.64 115.31 118.51 1iic h LEU 306 Ca -0.49 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1iic h LEU 306 Cb 1.32 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1iic h LEU 306 CO 0.38 0.32 0.00 -0.90 -0.34 0.00 0.00 178.44 177.90 1iic n ASP 307 N -4.83 0.00 0.00 1.25 5.75 -1.26 -2.92 116.55 114.54 1iic n ASP 307 Ca 0.01 -0.75 0.00 0.00 -0.01 0.00 0.00 54.79 54.04 1iic n ASP 307 Cb 0.05 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1iic n ASP 307 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1iic n LYS 308 N -0.85 3.56 -1.69 0.11 5.02 -0.88 -5.06 118.16 118.37 1iic n LYS 308 Ca 0.10 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.95 1iic n LYS 308 Cb 0.04 -0.58 -0.02 0.00 -0.02 0.00 0.00 35.03 34.45 1iic n LYS 308 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1iic n GLN 309 N -0.88 2.21 -0.10 1.97 7.27 -0.67 -4.83 117.38 122.34 1iic n GLN 309 Ca 0.00 0.79 -0.13 0.00 0.07 0.00 0.00 57.00 57.72 1iic n GLN 309 Cb 0.00 -2.47 -0.05 0.00 2.41 0.00 0.00 30.24 30.13 1iic n GLN 309 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1iic n VAL 310 N 1.95 1.50 -3.77 1.69 0.31 -1.26 -4.63 118.33 114.12 1iic n VAL 310 Ca 0.11 0.03 -0.36 0.00 -0.01 0.00 0.00 64.34 64.11 1iic n VAL 310 Cb 0.33 -2.25 -0.07 0.00 -0.91 0.00 0.00 33.84 30.94 1iic n VAL 310 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1iic s ILE 311 N -2.75 5.42 -0.31 2.52 1.10 -1.26 -1.02 121.20 124.90 1iic s ILE 311 Ca -0.30 0.28 0.02 0.00 -0.51 0.00 0.00 60.65 60.14 1iic s ILE 311 Cb 0.06 -3.47 0.09 0.00 0.15 0.00 0.00 42.46 39.30 1iic s ILE 311 CO 0.43 0.54 0.05 -0.36 -2.11 0.00 0.00 174.94 173.49 1iic s PHE 312 N -0.44 2.78 -0.08 3.50 0.40 -0.32 -4.60 117.98 119.22 1iic s PHE 312 Ca 0.13 -2.34 0.02 0.00 -0.60 0.00 0.00 56.93 54.14 1iic s PHE 312 Cb -0.12 -2.27 -0.02 0.00 0.51 0.00 0.00 43.02 41.12 1iic s PHE 312 CO 0.03 -0.90 -0.12 -1.12 0.70 0.00 0.00 175.22 173.81 1iic s SER 313 N 1.25 4.17 0.16 1.36 0.01 -1.26 -1.86 113.70 117.52 1iic s SER 313 Ca 0.08 -0.20 0.07 0.00 1.31 0.00 0.00 55.95 57.21 1iic s SER 313 Cb -0.18 -1.15 -0.04 0.00 0.21 0.00 0.00 66.02 64.85 1iic s SER 313 CO -0.14 0.29 -0.15 -0.31 0.41 0.00 0.00 173.24 173.34 1iic s TYR 314 N -0.40 1.56 0.06 2.43 1.51 0.06 -1.20 117.35 121.37 1iic s TYR 314 Ca 0.05 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 1iic s TYR 314 Cb -0.12 -0.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.91 1iic s TYR 314 CO 0.02 0.24 -0.04 0.08 -1.11 0.00 0.00 175.55 174.73 1iic s VAL 315 N -2.46 0.38 -0.16 0.71 1.01 0.66 -1.82 120.40 118.73 1iic s VAL 315 Ca 0.15 -1.77 0.02 0.00 0.00 0.00 0.00 61.98 60.37 1iic s VAL 315 Cb -0.03 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.90 1iic s VAL 315 CO 0.05 -0.91 -0.20 -0.69 0.00 0.00 0.00 175.10 173.34 1iic s VAL 316 N -3.59 2.02 -0.14 2.92 1.01 -0.79 -0.00 120.40 121.82 1iic s VAL 316 Ca 0.07 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 1iic s VAL 316 Cb 0.05 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1iic s VAL 316 CO -0.07 0.54 -0.13 -0.70 0.00 0.00 0.00 175.10 174.73 1iic s GLU 317 N 1.11 3.33 0.47 2.72 2.12 -0.27 -1.84 118.70 126.35 1iic s GLU 317 Ca 0.00 -0.70 -0.10 0.00 0.36 0.00 0.00 54.97 54.53 1iic s GLU 317 Cb -0.14 -2.66 -0.06 0.00 0.26 0.00 0.00 34.13 31.53 1iic s GLU 317 CO -0.08 0.12 0.84 -0.65 -0.54 0.00 0.00 175.26 174.95 1iic s GLN 318 N 0.58 3.72 0.60 4.30 -1.52 0.95 -4.46 119.66 123.84 1iic s GLN 318 Ca -0.08 0.51 0.27 0.00 -1.95 0.00 0.00 55.36 54.12 1iic s GLN 318 Cb -0.16 -2.30 1.14 0.00 -0.22 0.00 0.00 33.01 31.47 1iic s GLN 318 CO 0.03 -0.19 1.54 -1.35 -0.25 0.00 0.00 175.29 175.07 1iic h PRO 319 N 0.72 0.00 -0.54 2.91 0.11 -1.99 0.52 132.00 133.73 1iic h PRO 319 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1iic h PRO 319 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1iic h PRO 319 CO 0.63 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 1iic n ASP 320 N -3.40 2.65 0.00 -2.05 3.85 -1.26 -4.89 116.55 111.45 1iic n ASP 320 Ca 0.17 -2.19 0.00 0.00 -0.71 0.00 0.00 54.79 52.06 1iic n ASP 320 Cb 1.19 -0.39 0.00 0.00 -1.35 0.00 0.00 41.12 40.56 1iic n ASP 320 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1iic n GLY 321 N 0.83 1.75 3.74 6.12 0.00 0.18 -5.01 105.19 112.79 1iic n GLY 321 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1iic n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iic s LYS 322 N -0.14 4.53 -0.35 1.61 3.01 -1.23 -4.74 119.74 122.43 1iic s LYS 322 Ca 0.00 1.81 -0.14 0.00 -1.01 0.00 0.00 55.97 56.63 1iic s LYS 322 Cb 0.00 -3.26 -0.01 0.00 -1.01 0.00 0.00 37.83 33.55 1iic s LYS 322 CO 0.00 -0.03 0.31 0.42 0.51 0.00 0.00 175.35 176.56 1iic s ILE 323 N -0.07 5.22 -0.53 2.17 1.01 -1.26 -0.03 121.20 127.71 1iic s ILE 323 Ca 0.52 -0.13 0.12 0.00 0.00 0.00 0.00 60.65 61.16 1iic s ILE 323 Cb -0.31 -3.79 -0.14 0.00 0.01 0.00 0.00 42.46 38.22 1iic s ILE 323 CO 0.36 -0.09 0.50 0.35 0.00 0.00 0.00 174.94 176.06 1iic n THR 324 N 5.19 0.00 -3.95 2.92 -2.24 -0.76 -4.91 114.28 110.51 1iic n THR 324 Ca -0.11 -0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 1iic n THR 324 Cb 0.49 0.92 -0.09 0.00 -2.10 0.00 0.00 70.33 69.55 1iic n THR 324 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1iic s ASP 325 N -2.30 0.23 -0.28 3.42 1.11 -1.24 -2.06 116.67 115.56 1iic s ASP 325 Ca 0.04 -0.61 -0.20 0.00 0.18 0.00 0.00 52.55 51.96 1iic s ASP 325 Cb 0.09 0.22 0.08 0.00 1.07 0.00 0.00 42.92 44.38 1iic s ASP 325 CO 0.51 -0.52 0.71 0.12 1.18 0.00 0.00 175.17 177.17 1iic s PHE 326 N -2.77 -0.93 -0.00 4.23 2.19 0.67 -1.89 117.98 119.47 1iic s PHE 326 Ca -0.04 2.03 -0.23 0.00 0.33 0.00 0.00 56.93 59.03 1iic s PHE 326 Cb -0.00 0.47 0.05 0.00 -1.31 0.00 0.00 43.02 42.22 1iic s PHE 326 CO -0.05 -0.46 0.50 -0.59 1.83 0.00 0.00 175.22 176.45 1iic s PHE 327 N 1.05 -0.41 0.12 10.12 -0.71 -0.75 0.16 117.98 127.55 1iic s PHE 327 Ca -0.05 0.61 -0.08 0.00 -1.04 0.00 0.00 56.93 56.37 1iic s PHE 327 Cb -0.05 0.28 -0.01 0.00 -1.21 0.00 0.00 43.02 42.03 1iic s PHE 327 CO -0.10 -0.55 0.20 -1.54 -1.34 0.00 0.00 175.22 171.89 1iic s SER 328 N -1.52 0.12 0.05 1.98 1.04 0.26 -0.76 113.70 114.86 1iic s SER 328 Ca -0.10 -0.81 -0.17 0.00 0.48 0.00 0.00 55.95 55.36 1iic s SER 328 Cb -0.02 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.50 1iic s SER 328 CO 0.04 -0.79 0.38 0.72 0.98 0.00 0.00 173.24 174.57 1iic s PHE 329 N -3.92 -0.22 0.21 5.02 -0.12 -0.78 -0.58 117.98 117.59 1iic s PHE 329 Ca 0.12 0.15 0.09 0.00 -0.05 0.00 0.00 56.93 57.24 1iic s PHE 329 Cb 0.05 0.19 -0.05 0.00 -0.63 0.00 0.00 43.02 42.58 1iic s PHE 329 CO -0.05 -0.56 -0.18 1.52 -0.05 0.00 0.00 175.22 175.90 1iic s TYR 330 N -2.53 1.93 -0.14 3.49 -0.85 -0.53 -1.17 117.35 117.55 1iic s TYR 330 Ca -0.05 -0.47 -0.05 0.00 -0.52 0.00 0.00 57.07 55.99 1iic s TYR 330 Cb -0.01 -0.90 -0.04 0.00 0.38 0.00 0.00 41.96 41.39 1iic s TYR 330 CO -0.03 0.45 0.03 0.45 -1.52 0.00 0.00 175.55 174.93 1iic s SER 331 N -3.11 5.43 -0.37 -0.18 0.15 -0.19 -0.12 113.70 115.31 1iic s SER 331 Ca 0.22 0.11 0.03 0.00 0.70 0.00 0.00 55.95 57.01 1iic s SER 331 Cb -0.04 -1.78 0.16 0.00 -1.71 0.00 0.00 66.02 62.65 1iic s SER 331 CO 0.09 0.27 0.37 -0.22 1.20 0.00 0.00 173.24 174.94 1iic s LEU 332 N -0.20 0.01 0.83 3.45 0.20 -0.77 -4.85 118.68 117.36 1iic s LEU 332 Ca 0.06 -1.64 -0.11 0.00 0.69 0.00 0.00 54.13 53.13 1iic s LEU 332 Cb -0.12 0.51 0.09 0.00 -0.43 0.00 0.00 46.19 46.23 1iic s LEU 332 CO 0.02 -0.26 1.09 -2.16 -0.29 0.00 0.00 176.35 174.75 1iic s PRO 333 N 1.38 1.83 0.16 0.98 0.04 -1.26 -4.22 135.00 133.90 1iic s PRO 333 Ca 0.17 0.77 0.09 0.00 0.04 0.00 0.00 61.00 62.06 1iic s PRO 333 Cb -0.16 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1iic s PRO 333 CO -0.02 -1.83 -0.11 -0.06 0.04 0.00 0.00 177.00 175.01 1iic s PHE 334 N -3.05 2.63 -0.15 0.56 2.99 -0.79 -1.29 117.98 118.88 1iic s PHE 334 Ca 0.62 -0.22 -0.09 0.00 0.00 0.00 0.00 56.93 57.23 1iic s PHE 334 Cb -0.16 -1.32 -0.05 0.00 0.00 0.00 0.00 43.02 41.50 1iic s PHE 334 CO 0.55 0.48 0.16 0.99 -0.00 0.00 0.00 175.22 177.41 1iic s THR 335 N -1.53 5.42 -0.04 0.64 2.01 0.22 -1.46 115.64 120.91 1iic s THR 335 Ca 0.23 0.27 -0.10 0.00 0.31 0.00 0.00 61.69 62.40 1iic s THR 335 Cb -0.09 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 1iic s THR 335 CO 0.14 0.52 0.28 -0.63 -0.69 0.00 0.00 174.62 174.24 1iic s ILE 336 N -0.32 5.27 0.16 1.82 -1.09 0.70 -0.79 121.20 126.96 1iic s ILE 336 Ca 0.13 0.43 0.10 0.00 -2.23 0.00 0.00 60.65 59.08 1iic s ILE 336 Cb -0.12 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 1iic s ILE 336 CO 0.02 0.53 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.30 1iic s LEU 337 N -1.27 2.58 -1.66 2.97 1.43 0.19 -4.58 118.68 118.34 1iic s LEU 337 Ca 0.22 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 1iic s LEU 337 Cb -0.14 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.72 1iic s LEU 337 CO 0.11 0.14 0.00 0.59 0.23 0.00 0.00 176.35 177.42 1iic n ASN 338 N 0.45 -5.13 -4.15 2.29 5.03 -1.26 -4.80 115.26 107.69 1iic n ASN 338 Ca -0.14 0.17 -0.31 0.00 0.87 0.00 0.00 54.58 55.17 1iic n ASN 338 Cb 0.55 -4.38 -0.17 0.00 -1.02 0.00 0.00 39.78 34.76 1iic n ASN 338 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1iic s ASN 339 N -2.19 2.84 0.38 6.41 3.84 -1.26 -5.01 114.94 119.95 1iic s ASN 339 Ca 0.00 -0.52 0.17 0.00 0.21 0.00 0.00 52.86 52.72 1iic s ASN 339 Cb 0.00 -1.30 0.73 0.00 -0.55 0.00 0.00 41.25 40.13 1iic s ASN 339 CO 0.00 0.08 1.77 0.74 -2.79 0.00 0.00 177.10 176.91 1iic h THR 340 N 5.83 1.00 0.04 -5.21 2.02 -2.00 -3.32 112.91 111.28 1iic h THR 340 Ca -0.28 -1.44 -0.35 0.00 0.77 0.00 0.00 66.41 65.10 1iic h THR 340 Cb 1.20 1.84 -0.05 0.00 -1.74 0.00 0.00 68.15 69.41 1iic h THR 340 CO 0.51 0.37 -2.11 1.17 0.37 0.00 0.00 175.52 175.83 1iic n LYS 341 N -3.70 0.69 -4.18 6.66 4.81 -1.26 -4.99 118.16 116.20 1iic n LYS 341 Ca -0.01 0.20 -0.19 0.00 -0.87 0.00 0.00 58.31 57.44 1iic n LYS 341 Cb 0.47 -1.65 -0.12 0.00 0.02 0.00 0.00 35.03 33.75 1iic n LYS 341 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1iic s TYR 342 N -2.55 1.25 0.00 5.64 1.51 -1.25 -5.02 117.35 116.94 1iic s TYR 342 Ca -0.19 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.41 1iic s TYR 342 Cb 0.07 -0.70 0.00 0.00 -0.11 0.00 0.00 41.96 41.22 1iic s TYR 342 CO 0.75 0.07 0.29 1.63 -1.11 0.00 0.00 175.55 177.18 1iic n LYS 343 N 1.23 0.01 -3.77 -0.62 5.02 -1.26 -4.33 118.16 114.43 1iic n LYS 343 Ca -0.21 -0.33 -0.13 0.00 -2.02 0.00 0.00 58.31 55.62 1iic n LYS 343 Cb 0.54 -0.66 -0.09 0.00 -0.02 0.00 0.00 35.03 34.79 1iic n LYS 343 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1iic s ASP 344 N -0.08 -0.20 -0.10 4.39 1.01 -1.26 -0.21 116.67 120.21 1iic s ASP 344 Ca 0.00 0.20 -0.00 0.00 0.71 0.00 0.00 52.55 53.46 1iic s ASP 344 Cb 0.00 0.39 0.02 0.00 1.01 0.00 0.00 42.92 44.34 1iic s ASP 344 CO 0.00 -0.35 -0.07 -0.22 0.21 0.00 0.00 175.17 174.74 1iic s LEU 345 N -0.94 1.18 0.00 1.23 2.96 -0.54 -4.80 118.68 117.77 1iic s LEU 345 Ca -0.10 -0.27 -0.30 0.00 -0.22 0.00 0.00 54.13 53.24 1iic s LEU 345 Cb -0.05 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.82 1iic s LEU 345 CO 0.03 -0.11 1.10 -0.83 -1.32 0.00 0.00 176.35 175.22 1iic s GLY 346 N 1.58 2.54 -0.16 7.98 0.00 -1.26 -1.88 107.32 116.12 1iic s GLY 346 Ca 0.02 0.65 -0.01 0.00 0.00 0.00 0.00 44.72 45.38 1iic s GLY 346 CO -0.06 1.93 -0.03 -0.42 0.00 0.00 0.00 173.10 174.52 1iic s ILE 347 N 1.33 0.89 -0.08 0.90 1.01 -1.26 0.00 121.20 123.98 1iic s ILE 347 Ca 0.55 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 1iic s ILE 347 Cb -0.24 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1iic s ILE 347 CO 0.26 0.08 0.13 -0.83 0.00 0.00 0.00 174.94 174.58 1iic s GLY 348 N 1.73 2.12 -0.24 6.18 0.00 -0.87 -1.84 107.32 114.39 1iic s GLY 348 Ca 0.01 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.03 1iic s GLY 348 CO -0.07 -0.49 -0.10 -0.19 0.00 0.00 0.00 173.10 172.24 1iic s TYR 349 N -1.09 3.08 0.26 1.90 1.51 0.83 -0.09 117.35 123.75 1iic s TYR 349 Ca 0.18 -1.84 -0.31 0.00 -1.01 0.00 0.00 57.07 54.10 1iic s TYR 349 Cb -0.12 -1.99 -0.12 0.00 -0.11 0.00 0.00 41.96 39.62 1iic s TYR 349 CO 0.08 -0.80 1.55 -0.11 -1.11 0.00 0.00 175.55 175.16 1iic n LEU 350 N 4.58 3.85 0.00 -1.29 7.94 0.61 -1.45 117.00 131.24 1iic n LEU 350 Ca -0.17 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.87 1iic n LEU 350 Cb 0.46 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.88 1iic n LEU 350 CO 0.25 -0.07 0.00 0.00 -1.11 0.00 0.00 177.39 176.46 1iic n TYR 351 N 2.39 0.00 -3.35 1.96 9.36 0.25 -4.86 117.16 122.91 1iic n TYR 351 Ca 0.11 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 61.03 1iic n TYR 351 Cb 0.34 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.01 1iic n TYR 351 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1iic s TYR 352 N 3.19 3.45 0.28 2.98 2.02 -1.25 -4.85 117.35 123.17 1iic s TYR 352 Ca 0.00 0.77 -0.19 0.00 -0.37 0.00 0.00 57.07 57.28 1iic s TYR 352 Cb 0.00 -2.19 0.02 0.00 -0.40 0.00 0.00 41.96 39.39 1iic s TYR 352 CO 0.00 0.21 0.67 1.52 -1.57 0.00 0.00 175.55 176.38 1iic s TYR 353 N -1.97 -0.04 -0.15 2.71 -0.85 -1.26 -0.58 117.35 115.22 1iic s TYR 353 Ca 0.46 -0.42 -0.30 0.00 -0.52 0.00 0.00 57.07 56.29 1iic s TYR 353 Cb -0.11 0.60 0.13 0.00 0.38 0.00 0.00 41.96 42.96 1iic s TYR 353 CO 0.26 -1.21 1.00 0.00 -1.52 0.00 0.00 175.55 174.08 1iic s ALA 354 N -3.81 -1.93 0.05 9.51 0.00 0.12 -4.89 121.76 120.82 1iic s ALA 354 Ca 0.14 1.53 -0.22 0.00 0.00 0.00 0.00 51.96 53.41 1iic s ALA 354 Cb -0.05 -0.59 0.05 0.00 0.00 0.00 0.00 23.12 22.53 1iic s ALA 354 CO 0.08 -0.36 0.52 -0.08 0.00 0.00 0.00 175.76 175.92 1iic s THR 355 N -1.37 0.03 -2.12 0.00 -1.32 -1.26 -0.24 115.64 109.36 1iic s THR 355 Ca -0.00 -0.24 0.22 0.00 -1.21 0.00 0.00 61.69 60.45 1iic s THR 355 Cb -0.01 -0.98 0.56 0.00 -1.51 0.00 0.00 72.50 70.56 1iic s THR 355 CO -0.00 -0.13 1.48 -0.90 -2.21 0.00 0.00 174.62 172.86 1iic n ASP 356 N 0.35 3.55 -0.45 8.08 5.68 -0.87 -4.62 116.55 128.27 1iic n ASP 356 Ca -0.18 -1.99 0.40 0.00 -0.50 0.00 0.00 54.79 52.52 1iic n ASP 356 Cb 0.61 -0.40 0.75 0.00 -1.14 0.00 0.00 41.12 40.94 1iic n ASP 356 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1iic h ALA 357 N 4.31 3.27 -0.06 2.12 0.00 -1.93 -0.78 119.26 126.20 1iic h ALA 357 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1iic h ALA 357 Cb 0.92 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1iic h ALA 357 CO 0.00 -1.70 0.00 -0.40 0.00 0.00 0.00 179.25 177.15 1iic n ASP 358 N -4.17 2.30 0.00 0.00 5.68 -1.26 -4.54 116.55 114.55 1iic n ASP 358 Ca 0.32 -2.31 0.04 0.00 -0.50 0.00 0.00 54.79 52.34 1iic n ASP 358 Cb 1.47 -0.16 0.20 0.00 -1.14 0.00 0.00 41.12 41.49 1iic n ASP 358 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1iic n PHE 359 N -0.60 0.00 0.09 2.11 0.99 -0.30 -1.79 117.46 117.97 1iic n PHE 359 Ca 0.06 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.53 1iic n PHE 359 Cb 0.40 -0.29 -0.03 0.00 -1.00 0.00 0.00 39.48 38.56 1iic n PHE 359 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1iic h GLN 360 N 0.00 0.00 -5.95 -1.08 4.15 -1.83 -3.45 115.11 106.95 1iic h GLN 360 Ca 0.00 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.80 1iic h GLN 360 Cb 0.08 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.72 1iic h GLN 360 CO 0.00 0.39 -0.43 -0.06 -1.93 0.00 0.00 178.83 176.80 1iic s PHE 361 N -2.96 3.53 -0.04 3.99 0.40 -0.74 -5.02 117.98 117.14 1iic s PHE 361 Ca 0.01 0.41 -0.22 0.00 -0.60 0.00 0.00 56.93 56.53 1iic s PHE 361 Cb 0.08 -1.88 -0.27 0.00 0.51 0.00 0.00 43.02 41.46 1iic s PHE 361 CO 0.78 0.57 0.97 1.57 0.70 0.00 0.00 175.22 179.81 1iic h LYS 362 N 3.38 0.29 -5.01 0.44 -0.00 -1.88 -3.44 116.57 110.35 1iic h LYS 362 Ca -0.47 -0.40 -0.66 0.00 -0.00 0.00 0.00 60.65 59.11 1iic h LYS 362 Cb 1.17 0.14 -0.17 0.00 -0.00 0.00 0.00 32.23 33.37 1iic h LYS 362 CO 0.72 1.14 -0.21 0.16 -0.00 0.00 0.00 179.45 181.25 1iic s ASP 363 N -6.75 6.22 0.37 7.07 1.47 -1.26 -4.97 116.67 118.82 1iic s ASP 363 Ca -0.14 -0.24 0.15 0.00 1.18 0.00 0.00 52.55 53.50 1iic s ASP 363 Cb 0.01 -2.22 1.03 0.00 -0.34 0.00 0.00 42.92 41.41 1iic s ASP 363 CO 0.80 -0.41 1.75 -0.09 0.68 0.00 0.00 175.17 177.90 1iic h ARG 364 N 8.50 0.44 -0.25 2.11 2.43 -1.94 0.18 114.38 125.87 1iic h ARG 364 Ca -0.29 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1iic h ARG 364 Cb 1.13 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1iic h ARG 364 CO 0.73 0.29 0.00 1.19 -1.51 0.00 0.00 179.97 180.67 1iic n PHE 365 N -4.73 0.32 -1.78 2.20 3.01 -1.26 -4.08 117.46 111.14 1iic n PHE 365 Ca 0.26 -0.16 -0.42 0.00 1.01 0.00 0.00 57.45 58.14 1iic n PHE 365 Cb 0.84 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.28 1iic n PHE 365 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1iic s ASP 366 N -1.35 6.46 0.63 4.37 -1.08 0.05 -4.83 116.67 120.91 1iic s ASP 366 Ca 0.29 2.74 0.29 0.00 -0.52 0.00 0.00 52.55 55.36 1iic s ASP 366 Cb 0.16 -2.58 1.58 0.00 -1.46 0.00 0.00 42.92 40.62 1iic s ASP 366 CO 0.23 -0.95 1.93 1.55 0.52 0.00 0.00 175.17 178.45 1iic h PRO 367 N 7.69 0.00 0.15 4.34 0.13 -1.89 -0.27 132.00 142.14 1iic h PRO 367 Ca -0.44 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.40 1iic h PRO 367 Cb 1.21 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.37 1iic h PRO 367 CO 0.94 0.00 -1.22 0.87 -0.23 0.00 0.00 178.00 178.37 1iic h LYS 368 N 0.00 0.56 -0.58 0.86 1.57 -1.94 -2.40 116.57 114.64 1iic h LYS 368 Ca 0.09 -0.80 -0.04 0.00 -1.87 0.00 0.00 60.65 58.03 1iic h LYS 368 Cb 0.84 0.28 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1iic h LYS 368 CO -0.00 1.37 0.20 0.00 -0.57 0.00 0.00 179.45 180.45 1iic h ALA 369 N 0.23 0.76 -0.25 3.86 0.00 -1.39 -1.87 119.26 120.60 1iic h ALA 369 Ca -0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1iic h ALA 369 Cb 1.91 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1iic h ALA 369 CO 0.23 0.40 0.16 1.15 0.00 0.00 0.00 179.25 181.19 1iic h THR 370 N 0.81 1.05 -0.40 0.00 2.02 -1.25 -0.94 112.91 114.21 1iic h THR 370 Ca 0.19 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1iic h THR 370 Cb 0.25 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1iic h THR 370 CO -0.01 0.06 0.22 0.50 0.37 0.00 0.00 175.52 176.66 1iic h LYS 371 N 0.33 0.55 -0.59 6.66 3.64 -1.23 0.92 116.57 126.84 1iic h LYS 371 Ca 0.09 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1iic h LYS 371 Cb -0.03 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 1iic h LYS 371 CO -0.03 0.43 0.31 0.00 -2.27 0.00 0.00 179.45 177.90 1iic h ALA 372 N 1.08 0.76 -0.41 5.00 0.00 -1.19 -2.28 119.26 122.23 1iic h ALA 372 Ca 0.14 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1iic h ALA 372 Cb 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1iic h ALA 372 CO -0.02 0.29 0.02 1.25 0.00 0.00 0.00 179.25 180.79 1iic h LEU 373 N 0.80 0.68 -0.68 0.00 6.46 -0.89 -2.83 115.31 118.85 1iic h LEU 373 Ca 0.21 -0.29 -0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1iic h LEU 373 Cb 0.06 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 1iic h LEU 373 CO -0.03 0.81 0.41 0.50 -0.62 0.00 0.00 178.44 179.51 1iic h LYS 374 N 0.54 0.92 -0.65 1.25 3.64 -0.70 -0.34 116.57 121.23 1iic h LYS 374 Ca 0.12 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1iic h LYS 374 Cb 0.44 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1iic h LYS 374 CO 0.02 0.65 0.19 1.15 -2.27 0.00 0.00 179.45 179.19 1iic h THR 375 N 0.93 1.25 -0.11 1.00 2.02 -1.38 -0.98 112.91 115.63 1iic h THR 375 Ca 0.24 -0.87 -0.12 0.00 0.77 0.00 0.00 66.41 66.44 1iic h THR 375 Cb -0.03 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1iic h THR 375 CO -0.05 0.33 -0.39 -0.09 0.37 0.00 0.00 175.52 175.70 1iic h ARG 376 N 0.97 0.45 -0.60 6.66 9.65 -1.21 -2.78 114.38 127.53 1iic h ARG 376 Ca 0.21 -0.34 -0.04 0.00 -1.10 0.00 0.00 59.98 58.71 1iic h ARG 376 Cb 0.30 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 1iic h ARG 376 CO -0.01 0.97 0.23 -0.07 2.80 0.00 0.00 179.97 183.90 1iic h LEU 377 N 0.03 0.83 -1.54 3.80 3.38 -1.01 0.14 115.31 120.94 1iic h LEU 377 Ca -0.02 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1iic h LEU 377 Cb 1.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1iic h LEU 377 CO 0.08 0.78 0.33 0.00 0.09 0.00 0.00 178.44 179.72 1iic h GLU 379 N 0.62 -0.29 -0.34 0.00 5.08 -0.99 -2.56 114.58 116.09 1iic h GLU 379 Ca 0.19 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1iic h GLU 379 Cb 0.01 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1iic h GLU 379 CO -0.05 0.09 0.20 -0.07 -1.00 0.00 0.00 179.01 178.19 1iic h LEU 380 N -0.88 0.33 -1.06 1.33 3.38 -0.57 -2.52 115.31 115.33 1iic h LEU 380 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1iic h LEU 380 Cb 0.51 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1iic h LEU 380 CO 0.05 0.24 -0.12 0.40 0.09 0.00 0.00 178.44 179.11 1iic h ILE 381 N 0.42 0.27 -0.29 1.22 1.08 -0.83 -0.39 117.51 118.98 1iic h ILE 381 Ca 0.13 -0.90 -0.17 0.00 -0.39 0.00 0.00 64.86 63.53 1iic h ILE 381 Cb -0.00 1.72 -0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1iic h ILE 381 CO -0.06 0.11 -0.50 0.22 -0.69 0.00 0.00 178.15 177.23 1iic h TYR 382 N 0.00 0.99 -0.08 1.37 3.20 -1.16 -1.52 116.97 119.78 1iic h TYR 382 Ca -0.00 -0.34 -0.12 0.00 3.14 0.00 0.00 58.73 61.41 1iic h TYR 382 Cb 0.71 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1iic h TYR 382 CO 0.00 1.14 -0.51 -0.44 -1.64 0.00 0.00 178.16 176.71 1iic h ASP 383 N 0.63 0.23 -0.76 -2.11 3.45 -1.02 -2.39 116.42 114.44 1iic h ASP 383 Ca 0.03 -0.11 -0.04 0.00 0.43 0.00 0.00 57.03 57.34 1iic h ASP 383 Cb 1.09 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.76 1iic h ASP 383 CO 0.11 0.70 0.33 0.00 -1.57 0.00 0.00 179.24 178.81 1iic h ALA 384 N 1.31 0.99 -0.31 3.45 0.00 -0.67 0.27 119.26 124.29 1iic h ALA 384 Ca 0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1iic h ALA 384 Cb 0.95 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1iic h ALA 384 CO 0.08 0.59 -0.16 0.00 0.00 0.00 0.00 179.25 179.75 1iic h ILE 386 N 0.51 1.28 -0.34 0.00 2.04 -0.84 -0.33 117.51 119.83 1iic h ILE 386 Ca 0.09 -1.20 -0.13 0.00 1.00 0.00 0.00 64.86 64.61 1iic h ILE 386 Cb 0.57 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1iic h ILE 386 CO 0.04 0.39 -0.33 -0.07 0.00 0.00 0.00 178.15 178.19 1iic h LEU 387 N 0.48 0.78 -0.40 1.44 3.38 -0.16 -0.96 115.31 119.87 1iic h LEU 387 Ca 0.08 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.61 1iic h LEU 387 Cb 0.63 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1iic h LEU 387 CO 0.04 1.04 -0.25 0.00 0.09 0.00 0.00 178.44 179.36 1iic h ALA 388 N 1.01 0.58 -0.40 1.53 0.00 -0.76 -1.15 119.26 120.07 1iic h ALA 388 Ca 0.07 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1iic h ALA 388 Cb 0.85 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1iic h ALA 388 CO 0.07 0.57 -0.00 -0.22 0.00 0.00 0.00 179.25 179.67 1iic h LYS 389 N 0.70 0.71 0.00 0.00 3.64 -0.98 0.93 116.57 121.57 1iic h LYS 389 Ca 0.08 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1iic h LYS 389 Cb 0.82 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1iic h LYS 389 CO 0.07 0.80 -0.01 -0.91 -2.27 0.00 0.00 179.45 177.13 1iic h ASN 390 N 0.54 0.00 -0.39 4.20 2.35 -1.08 0.13 115.58 121.33 1iic h ASN 390 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1iic h ASN 390 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1iic h ASN 390 CO 0.02 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.81 1iic n ALA 391 N -2.10 2.51 -2.14 -0.83 0.00 -0.44 -4.90 120.51 112.59 1iic n ALA 391 Ca -0.01 -0.72 -0.07 0.00 0.00 0.00 0.00 53.44 52.64 1iic n ALA 391 Cb 0.20 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 1iic n ALA 391 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1iic n ASN 392 N 0.63 -2.76 -4.79 0.00 3.02 0.45 -4.93 115.26 106.89 1iic n ASN 392 Ca 0.13 -0.01 -0.38 0.00 -0.03 0.00 0.00 54.58 54.30 1iic n ASN 392 Cb 0.37 -2.08 -0.06 0.00 -0.61 0.00 0.00 39.78 37.40 1iic n ASN 392 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1iic s MET 393 N -4.37 4.48 -0.00 3.52 -1.94 0.26 -4.40 119.30 116.84 1iic s MET 393 Ca 0.00 1.10 0.21 0.00 -1.71 0.00 0.00 55.69 55.29 1iic s MET 393 Cb -0.00 -3.08 -0.25 0.00 2.01 0.00 0.00 34.83 33.51 1iic s MET 393 CO 0.00 0.48 0.55 -0.25 -0.01 0.00 0.00 175.02 175.79 1iic n ASP 394 N 1.18 0.23 -3.73 3.03 10.43 0.10 -4.37 116.55 123.43 1iic n ASP 394 Ca -0.04 0.09 -0.14 0.00 2.57 0.00 0.00 54.79 57.28 1iic n ASP 394 Cb 0.50 1.40 -0.08 0.00 1.84 0.00 0.00 41.12 44.78 1iic n ASP 394 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1iic s VAL 395 N -3.29 0.05 -0.16 2.53 0.11 -1.13 -0.52 120.40 117.99 1iic s VAL 395 Ca -0.06 -0.43 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 1iic s VAL 395 Cb 0.12 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.28 1iic s VAL 395 CO 0.87 -0.23 -0.16 0.12 -3.33 0.00 0.00 175.10 172.36 1iic s PHE 396 N -1.40 2.78 -0.11 1.54 5.36 0.12 -2.06 117.98 124.22 1iic s PHE 396 Ca -0.13 -1.20 -0.06 0.00 -0.96 0.00 0.00 56.93 54.59 1iic s PHE 396 Cb -0.04 -1.91 -0.04 0.00 -0.34 0.00 0.00 43.02 40.69 1iic s PHE 396 CO 0.04 -0.57 0.11 -0.80 -1.46 0.00 0.00 175.22 172.54 1iic s ASN 397 N 0.98 6.12 -0.14 6.13 0.02 0.87 0.27 114.94 129.18 1iic s ASN 397 Ca -0.02 0.39 -0.21 0.00 -1.02 0.00 0.00 52.86 51.99 1iic s ASN 397 Cb -0.15 -1.93 0.05 0.00 0.02 0.00 0.00 41.25 39.25 1iic s ASN 397 CO -0.03 0.40 0.55 0.00 0.02 0.00 0.00 177.10 178.03 1iic s ALA 398 N -1.01 -1.38 0.55 0.60 0.00 -0.87 -0.28 121.76 119.37 1iic s ALA 398 Ca 0.15 1.31 0.03 0.00 0.00 0.00 0.00 51.96 53.45 1iic s ALA 398 Cb -0.12 -0.54 0.04 0.00 0.00 0.00 0.00 23.12 22.51 1iic s ALA 398 CO 0.04 -0.29 0.76 -0.51 0.00 0.00 0.00 175.76 175.77 1iic s LEU 399 N -0.33 3.30 -0.14 0.00 1.43 -1.26 -0.54 118.68 121.15 1iic s LEU 399 Ca -0.05 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 52.94 1iic s LEU 399 Cb -0.03 -2.66 0.39 0.00 0.03 0.00 0.00 46.19 43.92 1iic s LEU 399 CO 0.04 -1.17 1.17 0.35 0.23 0.00 0.00 176.35 176.97 1iic n THR 400 N -2.30 1.49 -1.73 5.49 -2.24 -0.89 -4.81 114.28 109.29 1iic n THR 400 Ca 0.09 -0.73 -0.23 0.00 -2.27 0.00 0.00 64.05 60.91 1iic n THR 400 Cb 0.60 -0.45 0.16 0.00 -2.10 0.00 0.00 70.33 68.54 1iic n THR 400 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1iic n SER 401 N 0.20 0.08 0.00 3.42 3.41 -1.26 -4.05 113.62 115.43 1iic n SER 401 Ca 0.16 -1.38 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 1iic n SER 401 Cb 0.78 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1iic n SER 401 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iic n GLN 402 N -3.22 0.00 -0.85 4.33 6.02 0.37 -1.95 117.38 122.09 1iic n GLN 402 Ca 0.13 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.19 1iic n GLN 402 Cb 0.46 0.00 0.39 0.00 1.02 0.00 0.00 30.24 32.11 1iic n GLN 402 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1iic n ASP 403 N -1.01 5.54 -0.31 1.08 10.43 -1.26 -1.92 116.55 129.11 1iic n ASP 403 Ca 0.00 -2.85 0.15 0.00 2.57 0.00 0.00 54.79 54.66 1iic n ASP 403 Cb 0.00 -0.67 0.40 0.00 1.84 0.00 0.00 41.12 42.69 1iic n ASP 403 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 1iic h ASN 404 N 3.96 0.63 0.11 -2.24 -0.26 -1.67 -2.25 115.58 113.85 1iic h ASN 404 Ca 0.00 0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1iic h ASN 404 Cb 1.89 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 39.10 1iic h ASN 404 CO 0.45 0.24 0.00 0.35 -1.06 0.00 0.00 177.43 177.41 1iic n THR 405 N -4.64 1.29 0.18 2.81 -2.24 -1.26 -0.91 114.28 109.51 1iic n THR 405 Ca 0.21 0.59 0.05 0.00 -2.27 0.00 0.00 64.05 62.63 1iic n THR 405 Cb 0.62 -1.57 0.31 0.00 -2.10 0.00 0.00 70.33 67.59 1iic n THR 405 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1iic h LEU 406 N 0.00 0.00 0.00 3.22 3.38 -1.70 -3.37 115.31 116.84 1iic h LEU 406 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1iic h LEU 406 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1iic h LEU 406 CO 0.00 0.40 -1.10 2.22 0.09 0.00 0.00 178.44 180.04 1iic n PHE 407 N -3.53 0.00 -0.33 1.13 1.16 -0.40 -4.81 117.46 110.68 1iic n PHE 407 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.48 1iic n PHE 407 Cb 0.53 -0.06 -0.08 0.00 -1.61 0.00 0.00 39.48 38.25 1iic n PHE 407 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1iic h LEU 408 N 0.00 -1.81 -0.39 5.98 4.07 -1.18 -0.76 115.31 121.22 1iic h LEU 408 Ca -0.02 0.27 -0.05 0.00 0.08 0.00 0.00 57.88 58.16 1iic h LEU 408 Cb 0.46 0.79 -0.01 0.00 1.08 0.00 0.00 40.66 42.98 1iic h LEU 408 CO 0.00 -0.21 0.03 0.44 -1.08 0.00 0.00 178.44 177.62 1iic h ASP 409 N -0.04 0.64 0.07 -0.43 3.32 -1.82 -0.58 116.42 117.57 1iic h ASP 409 Ca 0.13 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1iic h ASP 409 Cb 0.37 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1iic h ASP 409 CO -0.76 0.76 -0.08 0.44 -1.72 0.00 0.00 179.24 177.88 1iic h ASP 410 N 0.49 0.04 -0.57 6.45 3.32 -1.79 -1.77 116.42 122.60 1iic h ASP 410 Ca 0.11 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1iic h ASP 410 Cb 0.42 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1iic h ASP 410 CO 0.01 0.13 0.00 0.18 -1.72 0.00 0.00 179.24 177.84 1iic n LEU 411 N -4.42 3.51 -1.72 1.55 4.77 -0.32 -4.95 117.00 115.43 1iic n LEU 411 Ca -0.02 -1.76 -0.14 0.00 -0.03 0.00 0.00 56.01 54.05 1iic n LEU 411 Cb 0.17 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1iic n LEU 411 CO 0.35 0.74 -0.11 0.29 -1.33 0.00 0.00 177.39 177.33 1iic n LYS 412 N 1.08 -1.83 -2.63 3.23 5.02 -0.66 -4.96 118.16 117.40 1iic n LYS 412 Ca 0.20 0.63 -0.43 0.00 -2.02 0.00 0.00 58.31 56.70 1iic n LYS 412 Cb 0.61 -4.87 -0.02 0.00 -0.02 0.00 0.00 35.03 30.72 1iic n LYS 412 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1iic s PHE 413 N -2.77 2.77 0.46 2.13 0.40 -0.25 -4.46 117.98 116.26 1iic s PHE 413 Ca 0.07 0.57 -0.21 0.00 -0.60 0.00 0.00 56.93 56.76 1iic s PHE 413 Cb -0.03 -4.40 -0.09 0.00 0.51 0.00 0.00 43.02 39.01 1iic s PHE 413 CO 0.09 -1.34 1.02 0.20 0.70 0.00 0.00 175.22 175.89 1iic s GLY 414 N 2.58 2.52 0.04 4.36 0.00 -0.09 -4.53 107.32 112.21 1iic s GLY 414 Ca 0.45 0.58 -0.32 0.00 0.00 0.00 0.00 44.72 45.43 1iic s GLY 414 CO 0.29 0.91 1.86 -1.05 0.00 0.00 0.00 173.10 175.11 1iic n PRO 415 N -0.75 2.56 -2.60 2.90 -0.02 -1.26 -0.87 135.00 134.96 1iic n PRO 415 Ca 0.08 0.94 -0.23 0.00 -2.02 0.00 0.00 63.50 62.27 1iic n PRO 415 Cb 0.52 -2.82 0.04 0.00 -0.02 0.00 0.00 33.50 31.22 1iic n PRO 415 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1iic s GLY 416 N 3.41 1.71 0.10 -1.23 0.00 0.43 -4.85 107.32 106.90 1iic s GLY 416 Ca 0.87 -1.11 0.25 0.00 0.00 0.00 0.00 44.72 44.73 1iic s GLY 416 CO 0.43 -0.83 1.47 1.22 0.00 0.00 0.00 173.10 175.39 1iic n ASP 417 N -2.42 0.61 -4.97 1.64 8.00 -1.26 -4.73 116.55 113.42 1iic n ASP 417 Ca 0.06 0.16 -0.21 0.00 0.71 0.00 0.00 54.79 55.51 1iic n ASP 417 Cb 0.59 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.65 1iic n ASP 417 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1iic s GLY 418 N -3.45 1.35 0.11 0.44 0.00 -1.26 -5.03 107.32 99.47 1iic s GLY 418 Ca 0.09 -1.23 0.05 0.00 0.00 0.00 0.00 44.72 43.62 1iic s GLY 418 CO 0.68 -1.20 -0.12 -1.36 0.00 0.00 0.00 173.10 171.10 1iic s PHE 419 N -2.11 1.22 -0.11 1.90 0.08 -1.26 -2.18 117.98 115.51 1iic s PHE 419 Ca 0.38 -0.60 0.01 0.00 0.12 0.00 0.00 56.93 56.84 1iic s PHE 419 Cb -0.09 -0.65 0.02 0.00 -0.57 0.00 0.00 43.02 41.72 1iic s PHE 419 CO 0.31 0.07 -0.14 -1.17 -0.10 0.00 0.00 175.22 174.19 1iic s LEU 420 N -2.43 1.66 -0.12 -0.37 2.96 0.18 -4.36 118.68 116.19 1iic s LEU 420 Ca 0.07 -0.42 -0.10 0.00 -0.22 0.00 0.00 54.13 53.46 1iic s LEU 420 Cb -0.04 -1.07 -0.05 0.00 0.50 0.00 0.00 46.19 45.54 1iic s LEU 420 CO 0.01 -0.01 0.20 0.20 -1.32 0.00 0.00 176.35 175.43 1iic s ASN 421 N 1.15 6.42 -0.15 3.68 -0.87 -0.15 -0.62 114.94 124.40 1iic s ASN 421 Ca -0.03 0.50 -0.07 0.00 -1.57 0.00 0.00 52.86 51.69 1iic s ASN 421 Cb -0.14 -2.12 -0.04 0.00 -0.02 0.00 0.00 41.25 38.93 1iic s ASN 421 CO -0.04 0.31 0.09 -0.36 -2.57 0.00 0.00 177.10 174.53 1iic s PHE 422 N -0.55 3.39 0.12 2.20 0.40 0.11 -1.39 117.98 122.25 1iic s PHE 422 Ca 0.15 0.30 0.04 0.00 -0.60 0.00 0.00 56.93 56.82 1iic s PHE 422 Cb -0.13 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 1iic s PHE 422 CO 0.04 0.44 -0.10 0.71 0.70 0.00 0.00 175.22 177.02 1iic s TYR 423 N -0.36 1.14 -0.15 0.36 1.51 0.26 0.13 117.35 120.24 1iic s TYR 423 Ca 0.10 -0.72 -0.00 0.00 -1.01 0.00 0.00 57.07 55.43 1iic s TYR 423 Cb -0.12 -0.60 0.04 0.00 -0.11 0.00 0.00 41.96 41.16 1iic s TYR 423 CO 0.01 0.02 -0.06 -0.51 -1.11 0.00 0.00 175.55 173.90 1iic s LEU 424 N -2.80 1.50 0.13 -1.29 1.43 -1.26 -2.17 118.68 114.23 1iic s LEU 424 Ca 0.11 -0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 52.35 1iic s LEU 424 Cb 0.00 -0.91 -0.06 0.00 0.03 0.00 0.00 46.19 45.25 1iic s LEU 424 CO -0.00 -0.16 1.08 0.12 0.23 0.00 0.00 176.35 177.62 1iic s PHE 425 N 1.64 3.61 -1.45 0.29 5.36 0.23 -3.55 117.98 124.11 1iic s PHE 425 Ca 0.02 1.58 -0.04 0.00 -0.96 0.00 0.00 56.93 57.54 1iic s PHE 425 Cb -0.14 -3.25 0.02 0.00 -0.34 0.00 0.00 43.02 39.30 1iic s PHE 425 CO -0.08 -0.54 0.31 -1.71 -1.46 0.00 0.00 175.22 171.74 1iic n ASN 426 N 2.90 -5.13 -3.69 6.13 4.05 0.48 -3.07 115.26 116.93 1iic n ASN 426 Ca 0.04 -0.14 -0.11 0.00 0.45 0.00 0.00 54.58 54.82 1iic n ASN 426 Cb 0.47 -4.23 -0.12 0.00 1.23 0.00 0.00 39.78 37.14 1iic n ASN 426 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1iic s TYR 427 N -2.98 -0.54 -0.31 1.20 5.04 -1.23 -2.50 117.35 116.03 1iic s TYR 427 Ca 0.19 1.15 -0.12 0.00 -2.44 0.00 0.00 57.07 55.84 1iic s TYR 427 Cb -0.09 0.15 -0.03 0.00 0.35 0.00 0.00 41.96 42.34 1iic s TYR 427 CO 0.23 -0.35 0.24 0.50 -1.34 0.00 0.00 175.55 174.83 1iic s ARG 428 N 1.85 3.73 0.02 4.97 3.52 0.17 -4.63 118.95 128.58 1iic s ARG 428 Ca -0.05 -0.44 0.00 0.00 -0.13 0.00 0.00 55.73 55.11 1iic s ARG 428 Cb -0.10 -3.74 -0.01 0.00 -1.56 0.00 0.00 34.95 29.54 1iic s ARG 428 CO -0.11 -0.33 -0.03 0.00 -0.81 0.00 0.00 175.30 174.02 1iic s ALA 429 N 1.79 0.18 0.88 6.12 0.00 -1.26 -0.66 121.76 128.80 1iic s ALA 429 Ca 0.08 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.49 1iic s ALA 429 Cb -0.17 0.08 0.12 0.00 0.00 0.00 0.00 23.12 23.15 1iic s ALA 429 CO 0.11 -0.08 1.15 0.15 0.00 0.00 0.00 175.76 177.09 1iic s LYS 430 N -1.00 1.30 0.36 0.00 1.02 -1.26 -4.91 119.74 115.24 1iic s LYS 430 Ca -0.10 1.52 -0.28 0.00 0.02 0.00 0.00 55.97 57.13 1iic s LYS 430 Cb -0.07 -1.76 -0.11 0.00 -0.52 0.00 0.00 37.83 35.37 1iic s LYS 430 CO -0.00 -2.42 1.44 -1.25 -0.92 0.00 0.00 175.35 172.19 1iic s PRO 431 N -4.61 4.18 -0.14 -1.68 0.04 -1.26 -4.96 135.00 126.56 1iic s PRO 431 Ca 0.67 2.47 0.01 0.00 0.04 0.00 0.00 61.00 64.18 1iic s PRO 431 Cb -0.23 -3.00 -0.00 0.00 0.04 0.00 0.00 34.50 31.31 1iic s PRO 431 CO 0.56 -0.44 -0.16 0.42 0.04 0.00 0.00 177.00 177.43 1iic s ILE 432 N -1.03 2.66 0.16 0.56 1.01 0.20 -5.05 121.20 119.72 1iic s ILE 432 Ca 0.52 -0.78 -0.33 0.00 0.00 0.00 0.00 60.65 60.07 1iic s ILE 432 Cb -0.45 -2.11 -0.16 0.00 0.01 0.00 0.00 42.46 39.75 1iic s ILE 432 CO 0.59 0.52 1.06 0.35 0.00 0.00 0.00 174.94 177.46 1iic n THR 433 N 3.91 1.00 0.52 2.92 -2.24 -1.26 -4.43 114.28 114.70 1iic n THR 433 Ca -0.19 -0.25 0.08 0.00 -2.27 0.00 0.00 64.05 61.42 1iic n THR 433 Cb 0.52 -0.66 0.10 0.00 -2.10 0.00 0.00 70.33 68.19 1iic n THR 433 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iic n GLY 434 N 1.90 0.64 1.64 3.38 0.00 -1.26 -2.18 105.19 109.32 1iic n GLY 434 Ca 0.16 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1iic n GLY 434 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iic n GLY 435 N 0.94 0.51 3.30 -0.02 0.00 -0.99 -4.24 105.19 104.69 1iic n GLY 435 Ca 0.11 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 1iic n GLY 435 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iic s LEU 436 N 0.00 2.25 0.56 0.99 1.43 -1.26 -0.94 118.68 121.70 1iic s LEU 436 Ca 0.00 -0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 52.44 1iic s LEU 436 Cb 0.00 -1.03 0.02 0.00 0.03 0.00 0.00 46.19 45.21 1iic s LEU 436 CO 0.00 0.14 0.82 0.20 0.23 0.00 0.00 176.35 177.74 1iic s ASN 437 N -1.63 5.48 0.53 2.29 0.02 0.70 -4.63 114.94 117.71 1iic s ASN 437 Ca 0.09 0.39 0.22 0.00 -1.02 0.00 0.00 52.86 52.54 1iic s ASN 437 Cb -0.10 -1.39 1.38 0.00 0.02 0.00 0.00 41.25 41.16 1iic s ASN 437 CO 0.04 -1.05 2.06 -0.65 0.02 0.00 0.00 177.10 177.51 1iic h PRO 438 N -0.01 0.00 -0.32 -0.60 0.11 -2.01 0.22 132.00 129.39 1iic h PRO 438 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1iic h PRO 438 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1iic h PRO 438 CO 0.58 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 1iic n ASP 439 N -4.38 1.54 0.00 -2.05 5.75 -1.26 -4.89 116.55 111.26 1iic n ASP 439 Ca 0.05 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1iic n ASP 439 Cb 0.41 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 1iic n ASP 439 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1iic n ASN 440 N 0.27 -1.74 -4.91 -1.12 3.02 0.07 -5.04 115.26 105.82 1iic n ASN 440 Ca 0.09 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.36 1iic n ASN 440 Cb 0.26 -0.52 0.04 0.00 -0.61 0.00 0.00 39.78 38.95 1iic n ASN 440 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1iic s SER 441 N -2.43 5.47 0.09 6.41 1.04 -1.26 -4.72 113.70 118.30 1iic s SER 441 Ca 0.00 0.85 -0.31 0.00 0.48 0.00 0.00 55.95 56.97 1iic s SER 441 Cb 0.00 -1.74 -0.07 0.00 0.10 0.00 0.00 66.02 64.30 1iic s SER 441 CO 0.00 -1.21 1.41 0.20 0.98 0.00 0.00 173.24 174.61 1iic s ASN 442 N -4.34 6.82 -0.83 7.02 0.01 -1.26 -0.21 114.94 122.14 1iic s ASN 442 Ca 0.56 2.29 -0.21 0.00 -0.71 0.00 0.00 52.86 54.79 1iic s ASN 442 Cb -0.11 -2.58 0.09 0.00 0.41 0.00 0.00 41.25 39.07 1iic s ASN 442 CO 0.48 -0.68 1.10 -0.62 -1.51 0.00 0.00 177.10 175.87 1iic s ASP 443 N 1.36 6.42 0.11 -1.22 -1.08 -0.11 -4.72 116.67 117.42 1iic s ASP 443 Ca 0.65 -1.50 0.22 0.00 -0.52 0.00 0.00 52.55 51.40 1iic s ASP 443 Cb -0.36 -2.43 0.88 0.00 -1.46 0.00 0.00 42.92 39.55 1iic s ASP 443 CO 0.30 -1.29 1.68 2.30 0.52 0.00 0.00 175.17 178.68 1iic n ILE 444 N 5.86 0.68 -0.06 4.11 -6.64 -1.26 -1.52 119.36 120.53 1iic n ILE 444 Ca 0.13 0.10 -0.10 0.00 -1.77 0.00 0.00 62.75 61.11 1iic n ILE 444 Cb 0.48 -0.88 -0.15 0.00 -1.44 0.00 0.00 39.64 37.65 1iic n ILE 444 CO 0.00 0.00 0.00 2.29 -1.77 0.00 0.00 176.55 177.07 1iic n LYS 445 N -1.85 0.66 -0.05 6.28 2.85 -1.26 -4.43 118.16 120.36 1iic n LYS 445 Ca 0.04 0.15 0.00 0.00 -1.05 0.00 0.00 58.31 57.45 1iic n LYS 445 Cb 0.27 -1.65 -0.15 0.00 -0.65 0.00 0.00 35.03 32.85 1iic n LYS 445 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1iic n ARG 446 N -2.93 0.81 0.00 -1.58 1.74 -1.25 -5.03 116.66 108.43 1iic n ARG 446 Ca -0.26 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.73 1iic n ARG 446 Cb 1.10 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 31.08 1iic n ARG 446 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1iic n ARG 447 N -2.43 0.00 -4.07 5.56 3.00 -0.57 -4.77 116.66 113.38 1iic n ARG 447 Ca -0.17 0.00 -0.10 0.00 -0.01 0.00 0.00 57.85 57.57 1iic n ARG 447 Cb 0.80 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 33.15 1iic n ARG 447 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1iic s SER 448 N -4.00 0.67 0.00 0.55 0.15 -0.81 -2.35 113.70 107.92 1iic s SER 448 Ca 0.00 -0.73 0.15 0.00 0.70 0.00 0.00 55.95 56.07 1iic s SER 448 Cb 0.00 0.10 0.34 0.00 -1.71 0.00 0.00 66.02 64.76 1iic s SER 448 CO 0.00 -0.37 1.26 0.59 1.20 0.00 0.00 173.24 175.92 1iic n ASN 449 N 0.90 3.02 -4.57 5.45 5.03 -0.93 -4.35 115.26 119.81 1iic n ASN 449 Ca -0.19 -1.91 -0.42 0.00 0.87 0.00 0.00 54.58 52.93 1iic n ASN 449 Cb 0.57 -0.24 -0.05 0.00 -1.02 0.00 0.00 39.78 39.05 1iic n ASN 449 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1iic s VAL 450 N -1.07 4.68 -0.29 2.41 1.01 -1.24 -0.44 120.40 125.47 1iic s VAL 450 Ca 0.28 0.77 0.19 0.00 0.00 0.00 0.00 61.98 63.23 1iic s VAL 450 Cb 0.16 -4.26 -0.27 0.00 0.00 0.00 0.00 36.38 32.00 1iic s VAL 450 CO 0.21 -0.55 0.54 0.61 0.00 0.00 0.00 175.10 175.91 1iic n GLY 451 N 4.67 -0.86 3.83 4.51 0.00 0.84 -0.48 105.19 117.70 1iic n GLY 451 Ca 0.03 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1iic n GLY 451 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iic s VAL 452 N -3.19 4.48 -0.20 1.61 0.11 -0.52 -4.86 120.40 117.83 1iic s VAL 452 Ca -0.03 1.33 0.00 0.00 -2.93 0.00 0.00 61.98 60.35 1iic s VAL 452 Cb 0.13 -3.64 0.05 0.00 -1.53 0.00 0.00 36.38 31.39 1iic s VAL 452 CO 0.80 -0.23 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.59 1iic s VAL 453 N -2.06 1.40 0.27 2.04 1.01 -1.26 -4.93 120.40 116.87 1iic s VAL 453 Ca 0.58 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 1iic s VAL 453 Cb -0.10 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 1iic s VAL 453 CO 0.15 0.06 0.54 -0.04 0.00 0.00 0.00 175.10 175.82 1iic s MET 454 N 1.49 3.66 0.00 2.72 -1.94 -1.26 -5.04 119.30 118.92 1iic s MET 454 Ca -0.02 0.04 0.28 0.00 -1.71 0.00 0.00 55.69 54.28 1iic s MET 454 Cb -0.17 -2.66 1.66 0.00 2.01 0.00 0.00 34.83 35.67 1iic s MET 454 CO -0.07 0.24 2.00 1.28 -0.01 0.00 0.00 175.02 178.46