#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ivk n GLU 4 N 0.00 0.78 -2.02 4.33 1.02 -1.26 -4.96 120.64 118.53 3ivk n GLU 4 Ca 0.00 -0.11 -0.42 0.00 -0.02 0.00 0.00 57.16 56.61 3ivk n GLU 4 Cb 0.00 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 30.00 3ivk n GLU 4 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3ivk s VAL 5 N -2.92 2.90 -0.14 2.62 1.01 -1.26 -3.71 120.40 118.89 3ivk s VAL 5 Ca -0.06 0.63 -0.23 0.00 0.00 0.00 0.00 61.98 62.31 3ivk s VAL 5 Cb 0.09 -3.40 0.06 0.00 0.00 0.00 0.00 36.38 33.12 3ivk s VAL 5 CO 0.66 0.04 0.58 -1.58 0.00 0.00 0.00 175.10 174.80 3ivk s GLN 6 N 1.24 0.80 -0.07 2.72 0.74 -0.13 -4.96 119.66 120.01 3ivk s GLN 6 Ca 0.68 0.50 0.03 0.00 0.05 0.00 0.00 55.36 56.62 3ivk s GLN 6 Cb -0.41 0.38 0.01 0.00 1.10 0.00 0.00 33.01 34.09 3ivk s GLN 6 CO 0.31 -0.17 -0.15 -0.51 -0.55 0.00 0.00 175.29 174.22 3ivk s LEU 7 N -0.39 1.75 -0.20 3.68 1.43 -1.26 -1.74 118.68 121.95 3ivk s LEU 7 Ca -0.05 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 3ivk s LEU 7 Cb -0.03 -0.92 0.06 0.00 0.03 0.00 0.00 46.19 45.33 3ivk s LEU 7 CO 0.04 0.07 0.05 0.68 0.23 0.00 0.00 176.35 177.42 3ivk s VAL 8 N 0.50 0.46 0.52 -1.59 -7.23 -0.94 -4.00 120.40 108.12 3ivk s VAL 8 Ca -0.13 -0.58 -0.04 0.00 -1.81 0.00 0.00 61.98 59.42 3ivk s VAL 8 Cb -0.15 -1.03 -0.01 0.00 0.56 0.00 0.00 36.38 35.75 3ivk s VAL 8 CO 0.04 -0.27 0.80 -1.83 -0.31 0.00 0.00 175.10 173.53 3ivk s GLU 9 N 1.88 3.12 0.14 4.82 1.03 -1.26 -1.58 118.70 126.85 3ivk s GLU 9 Ca 0.00 -0.11 -0.25 0.00 0.03 0.00 0.00 54.97 54.65 3ivk s GLU 9 Cb -0.17 -2.39 0.07 0.00 -0.80 0.00 0.00 34.13 30.84 3ivk s GLU 9 CO -0.10 -0.44 0.84 -1.54 -1.33 0.00 0.00 175.26 172.69 3ivk s SER 10 N -4.23 -0.30 0.00 0.83 1.04 -0.32 -4.80 113.70 105.93 3ivk s SER 10 Ca 0.50 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.65 3ivk s SER 10 Cb -0.10 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.55 3ivk s SER 10 CO 0.43 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.32 3ivk n GLY 11 N -0.40 0.70 3.81 7.32 0.00 -1.26 -0.82 105.19 114.54 3ivk n GLY 11 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 3ivk n GLY 11 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ivk s GLY 12 N -1.31 2.33 0.00 -0.02 0.00 -1.26 -4.54 107.32 102.52 3ivk s GLY 12 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.15 3ivk s GLY 12 CO 0.00 0.73 0.00 0.61 0.00 0.00 0.00 173.10 174.44 3ivk n GLY 13 N -0.73 1.30 3.73 0.20 0.00 -0.97 -4.84 105.19 103.87 3ivk n GLY 13 Ca 0.08 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 3ivk n GLY 13 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ivk s LEU 14 N 0.00 3.86 -0.15 0.99 0.20 -1.26 -0.56 118.68 121.77 3ivk s LEU 14 Ca 0.00 0.23 -0.17 0.00 0.69 0.00 0.00 54.13 54.88 3ivk s LEU 14 Cb 0.00 -1.92 0.04 0.00 -0.43 0.00 0.00 46.19 43.89 3ivk s LEU 14 CO 0.00 0.36 0.47 0.68 -0.29 0.00 0.00 176.35 177.56 3ivk s VAL 15 N -0.73 0.01 0.67 1.68 -7.23 -0.48 -4.99 120.40 109.33 3ivk s VAL 15 Ca 0.12 -0.07 -0.16 0.00 -1.81 0.00 0.00 61.98 60.07 3ivk s VAL 15 Cb -0.12 -0.68 0.01 0.00 0.56 0.00 0.00 36.38 36.14 3ivk s VAL 15 CO 0.03 -0.04 1.14 -1.10 -0.31 0.00 0.00 175.10 174.82 3ivk s GLN 16 N -0.09 2.65 0.89 4.82 1.11 -1.22 -1.80 119.66 126.02 3ivk s GLN 16 Ca -0.03 1.54 -0.12 0.00 0.01 0.00 0.00 55.36 56.76 3ivk s GLN 16 Cb -0.03 -1.92 0.08 0.00 -1.01 0.00 0.00 33.01 30.13 3ivk s GLN 16 CO 0.02 -1.39 0.86 -2.30 0.01 0.00 0.00 175.29 172.49 3ivk n PRO 17 N -2.37 -0.20 0.00 2.91 -0.02 -1.26 -1.56 135.00 132.50 3ivk n PRO 17 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 3ivk n PRO 17 Cb 0.51 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 3ivk n PRO 17 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ivk n GLY 18 N 0.86 0.94 0.00 -1.23 0.00 1.03 -4.86 105.19 101.92 3ivk n GLY 18 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3ivk n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ivk n GLY 19 N -0.43 -2.98 3.19 -0.02 0.00 -0.60 -3.22 105.19 101.13 3ivk n GLY 19 Ca 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 3ivk n GLY 19 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ivk s SER 20 N -1.85 -0.01 -0.10 1.61 0.15 -1.26 -2.13 113.70 110.11 3ivk s SER 20 Ca 0.00 -0.28 -0.30 0.00 0.70 0.00 0.00 55.95 56.07 3ivk s SER 20 Cb 0.00 0.29 0.07 0.00 -1.71 0.00 0.00 66.02 64.67 3ivk s SER 20 CO 0.00 -0.53 0.70 -0.22 1.20 0.00 0.00 173.24 174.39 3ivk s LEU 21 N -1.93 -0.67 -0.15 3.45 2.96 -0.59 -5.02 118.68 116.73 3ivk s LEU 21 Ca -0.07 0.85 -0.01 0.00 -0.22 0.00 0.00 54.13 54.68 3ivk s LEU 21 Cb -0.02 2.50 0.04 0.00 0.50 0.00 0.00 46.19 49.21 3ivk s LEU 21 CO -0.02 -0.53 -0.04 -0.60 -1.32 0.00 0.00 176.35 173.83 3ivk s ARG 22 N -0.88 1.32 0.36 1.98 3.52 -1.26 -0.98 118.95 123.00 3ivk s ARG 22 Ca -0.09 -0.43 -0.16 0.00 -0.13 0.00 0.00 55.73 54.92 3ivk s ARG 22 Cb -0.01 -1.89 -0.09 0.00 -1.56 0.00 0.00 34.95 31.40 3ivk s ARG 22 CO 0.08 -0.42 0.79 -0.51 -0.81 0.00 0.00 175.30 174.43 3ivk s LEU 23 N 1.68 4.00 0.09 -0.88 1.43 -0.63 -4.61 118.68 119.76 3ivk s LEU 23 Ca 0.01 1.36 0.05 0.00 -1.03 0.00 0.00 54.13 54.52 3ivk s LEU 23 Cb -0.15 -4.18 -0.03 0.00 0.03 0.00 0.00 46.19 41.86 3ivk s LEU 23 CO -0.08 -0.27 -0.13 -0.94 0.23 0.00 0.00 176.35 175.17 3ivk s SER 24 N -2.37 1.71 -0.32 2.29 1.04 0.00 -0.66 113.70 115.39 3ivk s SER 24 Ca 0.56 -0.73 -0.01 0.00 0.48 0.00 0.00 55.95 56.25 3ivk s SER 24 Cb -0.10 -0.04 0.11 0.00 0.10 0.00 0.00 66.02 66.09 3ivk s SER 24 CO 0.18 -0.15 0.12 0.00 0.98 0.00 0.00 173.24 174.37 3ivk s ALA 26 N 1.49 3.58 -0.23 0.00 0.00 -0.62 -1.39 121.76 124.60 3ivk s ALA 26 Ca 0.11 0.32 -0.05 0.00 0.00 0.00 0.00 51.96 52.34 3ivk s ALA 26 Cb -0.18 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.40 3ivk s ALA 26 CO -0.22 -0.90 0.01 0.00 0.00 0.00 0.00 175.76 174.64 3ivk s ALA 27 N 2.79 2.97 0.27 0.00 0.00 -0.80 -2.21 121.76 124.78 3ivk s ALA 27 Ca 0.48 -1.14 0.11 0.00 0.00 0.00 0.00 51.96 51.41 3ivk s ALA 27 Cb -0.18 -1.86 -0.05 0.00 0.00 0.00 0.00 23.12 21.03 3ivk s ALA 27 CO 0.12 -0.43 -0.14 -1.54 0.00 0.00 0.00 175.76 173.77 3ivk s SER 28 N 1.50 3.90 0.00 0.00 1.04 -0.71 -4.75 113.70 114.68 3ivk s SER 28 Ca 0.06 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.59 3ivk s SER 28 Cb -0.15 -0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.50 3ivk s SER 28 CO -0.00 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.86 3ivk n GLY 29 N -0.68 0.82 3.57 7.32 0.00 -1.24 -0.96 105.19 114.02 3ivk n GLY 29 Ca -0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 3ivk n GLY 29 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ivk s PHE 30 N -2.77 -0.21 -0.62 1.61 -0.71 -1.26 -4.45 117.98 109.57 3ivk s PHE 30 Ca 0.00 0.19 -0.27 0.00 -1.04 0.00 0.00 56.93 55.81 3ivk s PHE 30 Cb 0.00 0.51 -0.00 0.00 -1.21 0.00 0.00 43.02 42.32 3ivk s PHE 30 CO 0.00 -0.30 1.66 0.71 -1.34 0.00 0.00 175.22 175.95 3ivk s TYR 31 N -2.30 1.90 0.56 3.49 1.51 -1.26 -4.86 117.35 116.40 3ivk s TYR 31 Ca 0.07 0.54 0.37 0.00 -1.01 0.00 0.00 57.07 57.03 3ivk s TYR 31 Cb -0.01 -4.26 1.48 0.00 -0.11 0.00 0.00 41.96 39.06 3ivk s TYR 31 CO -0.05 -2.24 1.69 0.97 -1.11 0.00 0.00 175.55 174.81 3ivk h ILE 32 N 6.61 0.25 0.00 2.71 2.10 -1.90 -1.76 117.51 125.52 3ivk h ILE 32 Ca -0.27 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.67 3ivk h ILE 32 Cb 1.13 0.29 0.00 0.00 -1.09 0.00 0.00 36.82 37.14 3ivk h ILE 32 CO 1.22 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 176.75 3ivk n SER 33 N -3.90 0.00 -0.39 2.19 3.41 -1.26 -2.84 113.62 110.83 3ivk n SER 33 Ca 0.27 -0.66 0.06 0.00 -0.26 0.00 0.00 58.87 58.28 3ivk n SER 33 Cb 1.37 -0.10 0.03 0.00 -0.26 0.00 0.00 64.21 65.25 3ivk n SER 33 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3ivk n TYR 34 N -1.10 0.00 -3.47 7.33 4.02 -0.66 -3.99 117.16 119.29 3ivk n TYR 34 Ca 0.20 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.87 3ivk n TYR 34 Cb 0.15 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.47 3ivk n TYR 34 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 3ivk s SER 35 N -1.28 4.99 -0.14 7.72 0.01 -1.13 -4.89 113.70 118.98 3ivk s SER 35 Ca 0.12 -0.90 -0.01 0.00 1.31 0.00 0.00 55.95 56.47 3ivk s SER 35 Cb 0.10 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.27 3ivk s SER 35 CO 0.23 -0.99 -0.10 -0.44 0.41 0.00 0.00 173.24 172.35 3ivk s SER 36 N -4.34 4.28 -0.07 2.44 0.01 -1.26 -3.48 113.70 111.28 3ivk s SER 36 Ca 0.48 -0.26 -0.03 0.00 1.31 0.00 0.00 55.95 57.45 3ivk s SER 36 Cb -0.04 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.48 3ivk s SER 36 CO 0.29 0.16 0.08 -0.63 0.41 0.00 0.00 173.24 173.55 3ivk s ILE 37 N 0.38 4.88 0.09 1.44 -1.09 -0.99 -0.99 121.20 124.93 3ivk s ILE 37 Ca -0.08 -0.13 0.06 0.00 -2.23 0.00 0.00 60.65 58.27 3ivk s ILE 37 Cb -0.15 -3.14 -0.03 0.00 -1.58 0.00 0.00 42.46 37.56 3ivk s ILE 37 CO 0.05 0.53 -0.16 -1.00 -1.23 0.00 0.00 174.94 173.13 3ivk s HIS 38 N -1.03 1.42 -0.05 3.97 3.76 -0.16 -0.75 115.29 122.45 3ivk s HIS 38 Ca 0.17 -0.47 0.01 0.00 -0.15 0.00 0.00 55.06 54.62 3ivk s HIS 38 Cb -0.12 -0.78 -0.03 0.00 1.11 0.00 0.00 32.58 32.76 3ivk s HIS 38 CO 0.07 0.12 -0.04 -1.58 -0.85 0.00 0.00 174.74 172.46 3ivk s TRP 39 N -1.44 3.01 -0.01 1.40 0.52 -0.22 -0.53 118.94 121.67 3ivk s TRP 39 Ca 0.03 0.06 0.00 0.00 0.02 0.00 0.00 56.10 56.21 3ivk s TRP 39 Cb -0.09 -1.70 0.01 0.00 -1.15 0.00 0.00 33.47 30.54 3ivk s TRP 39 CO 0.03 0.40 0.01 0.08 0.02 0.00 0.00 176.95 177.49 3ivk s VAL 40 N -0.91 -0.00 0.20 4.03 1.01 0.22 -1.80 120.40 123.14 3ivk s VAL 40 Ca 0.15 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.29 3ivk s VAL 40 Cb -0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 3ivk s VAL 40 CO 0.04 0.04 -0.19 0.00 0.00 0.00 0.00 175.10 174.99 3ivk s ARG 41 N 0.39 1.40 -0.20 2.72 1.70 0.31 -0.56 118.95 124.72 3ivk s ARG 41 Ca -0.03 -1.53 -0.04 0.00 -0.47 0.00 0.00 55.73 53.66 3ivk s ARG 41 Cb -0.05 -1.46 0.07 0.00 -0.57 0.00 0.00 34.95 32.94 3ivk s ARG 41 CO -0.01 0.29 0.07 -1.14 -1.08 0.00 0.00 175.30 173.42 3ivk s GLN 42 N -3.08 0.37 0.53 3.89 0.74 -0.37 0.51 119.66 122.26 3ivk s GLN 42 Ca 0.21 -0.32 -0.19 0.00 0.05 0.00 0.00 55.36 55.10 3ivk s GLN 42 Cb -0.05 -1.92 -0.06 0.00 1.10 0.00 0.00 33.01 32.08 3ivk s GLN 42 CO 0.09 -0.70 1.09 0.00 -0.55 0.00 0.00 175.29 175.22 3ivk s ALA 43 N 1.98 2.75 -0.41 1.58 0.00 -1.26 -1.91 121.76 124.49 3ivk s ALA 43 Ca 0.02 0.70 -0.42 0.00 0.00 0.00 0.00 51.96 52.25 3ivk s ALA 43 Cb -0.17 -3.31 -0.17 0.00 0.00 0.00 0.00 23.12 19.48 3ivk s ALA 43 CO -0.12 -0.62 1.88 -2.30 0.00 0.00 0.00 175.76 174.61 3ivk n PRO 44 N -1.28 0.50 -2.35 0.00 -0.02 -1.26 -0.10 135.00 130.48 3ivk n PRO 44 Ca 0.10 0.17 -0.14 0.00 -2.02 0.00 0.00 63.50 61.61 3ivk n PRO 44 Cb 0.52 -1.82 -0.00 0.00 -0.02 0.00 0.00 33.50 32.17 3ivk n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ivk n GLY 45 N 5.43 -0.20 3.56 -1.23 0.00 -1.26 -5.02 105.19 106.47 3ivk n GLY 45 Ca 0.38 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 3ivk n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ivk s LYS 46 N -4.80 1.92 0.96 1.61 -0.14 0.85 -5.16 119.74 114.99 3ivk s LYS 46 Ca 0.03 -2.16 -0.16 0.00 -1.36 0.00 0.00 55.97 52.32 3ivk s LYS 46 Cb -0.01 -0.91 0.20 0.00 -1.68 0.00 0.00 37.83 35.42 3ivk s LYS 46 CO 0.04 -0.37 1.31 0.20 -0.76 0.00 0.00 175.35 175.77 3ivk s GLY 47 N -3.64 1.76 0.32 -3.33 0.00 -1.26 -4.61 107.32 96.56 3ivk s GLY 47 Ca 0.23 -1.16 -0.28 0.00 0.00 0.00 0.00 44.72 43.51 3ivk s GLY 47 CO 0.13 -0.40 1.12 1.08 0.00 0.00 0.00 173.10 175.02 3ivk s LEU 48 N -5.92 4.44 -0.13 0.66 1.43 -1.26 -4.24 118.68 113.66 3ivk s LEU 48 Ca 0.73 2.28 -0.01 0.00 -1.03 0.00 0.00 54.13 56.11 3ivk s LEU 48 Cb -0.04 -3.76 0.03 0.00 0.03 0.00 0.00 46.19 42.45 3ivk s LEU 48 CO 0.53 -0.29 -0.06 -0.70 0.23 0.00 0.00 176.35 176.06 3ivk s GLU 49 N -1.73 1.45 0.12 1.70 2.12 0.18 -4.97 118.70 117.58 3ivk s GLU 49 Ca 0.48 -0.34 -0.31 0.00 0.36 0.00 0.00 54.97 55.17 3ivk s GLU 49 Cb -0.31 -1.72 -0.08 0.00 0.26 0.00 0.00 34.13 32.28 3ivk s GLU 49 CO 0.40 -0.33 1.34 -0.46 -0.54 0.00 0.00 175.26 175.66 3ivk s TRP 50 N 1.69 3.28 -0.07 5.30 -0.00 -1.26 -0.53 118.94 127.36 3ivk s TRP 50 Ca 0.03 1.07 -0.01 0.00 -0.00 0.00 0.00 56.10 57.20 3ivk s TRP 50 Cb -0.14 -3.62 -0.04 0.00 -0.00 0.00 0.00 33.47 29.68 3ivk s TRP 50 CO -0.08 -2.09 -0.07 1.55 -0.00 0.00 0.00 176.95 176.27 3ivk n VAL 51 N 3.68 0.37 -3.73 5.86 3.14 -0.74 -4.69 118.33 122.22 3ivk n VAL 51 Ca 0.10 -0.13 -0.08 0.00 -2.96 0.00 0.00 64.34 61.27 3ivk n VAL 51 Cb 0.43 -0.96 -0.02 0.00 -1.06 0.00 0.00 33.84 32.23 3ivk n VAL 51 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3ivk s ALA 52 N -2.13 -1.40 0.08 1.55 0.00 -1.15 -0.99 121.76 117.72 3ivk s ALA 52 Ca -0.09 -0.00 -0.23 0.00 0.00 0.00 0.00 51.96 51.64 3ivk s ALA 52 Cb 0.03 0.80 0.06 0.00 0.00 0.00 0.00 23.12 24.01 3ivk s ALA 52 CO 0.14 -0.96 0.55 -1.54 0.00 0.00 0.00 175.76 173.95 3ivk s SER 53 N -2.86 -0.48 0.04 0.00 1.04 -0.13 -1.06 113.70 110.25 3ivk s SER 53 Ca 0.09 0.12 0.07 0.00 0.48 0.00 0.00 55.95 56.70 3ivk s SER 53 Cb -0.04 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 3ivk s SER 53 CO 0.01 -0.80 -0.20 -0.63 0.98 0.00 0.00 173.24 172.60 3ivk s ILE 54 N -2.90 1.58 -0.08 -1.02 1.01 0.07 -1.99 121.20 117.88 3ivk s ILE 54 Ca -0.03 -1.16 -0.02 0.00 0.00 0.00 0.00 60.65 59.45 3ivk s ILE 54 Cb -0.00 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 3ivk s ILE 54 CO -0.05 0.18 -0.00 -0.44 0.00 0.00 0.00 174.94 174.63 3ivk s SER 55 N -1.15 5.20 0.76 3.58 0.01 -0.79 -2.34 113.70 118.98 3ivk s SER 55 Ca 0.07 0.13 -0.14 0.00 1.31 0.00 0.00 55.95 57.32 3ivk s SER 55 Cb -0.09 -1.45 0.06 0.00 0.21 0.00 0.00 66.02 64.75 3ivk s SER 55 CO 0.02 0.38 1.19 -2.16 0.41 0.00 0.00 173.24 173.08 3ivk s PRO 56 N -0.90 1.94 0.00 12.44 0.04 -1.23 -0.46 135.00 146.83 3ivk s PRO 56 Ca 0.13 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.88 3ivk s PRO 56 Cb -0.11 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.61 3ivk s PRO 56 CO 0.02 -1.98 0.00 0.66 0.04 0.00 0.00 177.00 175.75 3ivk n TYR 57 N -3.02 0.00 0.05 0.56 4.01 -1.26 -3.87 117.16 113.64 3ivk n TYR 57 Ca 0.13 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.76 3ivk n TYR 57 Cb 0.51 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.40 3ivk n TYR 57 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3ivk h SER 58 N 0.00 0.14 -0.83 7.72 4.64 -1.97 -3.47 113.55 119.78 3ivk h SER 58 Ca 0.00 -0.18 -0.25 0.00 -0.47 0.00 0.00 61.79 60.89 3ivk h SER 58 Cb 0.00 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 61.96 3ivk h SER 58 CO 0.00 1.15 -0.24 0.61 -0.87 0.00 0.00 176.83 177.48 3ivk n GLY 59 N 1.49 1.00 3.62 -0.77 0.00 0.39 -4.99 105.19 105.94 3ivk n GLY 59 Ca -0.09 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 3ivk n GLY 59 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3ivk n SER 60 N -0.04 0.02 -4.29 1.61 7.64 -1.25 -4.62 113.62 112.69 3ivk n SER 60 Ca -0.13 0.46 -0.24 0.00 1.01 0.00 0.00 58.87 59.97 3ivk n SER 60 Cb 0.44 -1.43 -0.12 0.00 -1.01 0.00 0.00 64.21 62.10 3ivk n SER 60 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3ivk s THR 61 N -2.41 1.74 -0.14 0.44 -1.32 -1.26 -1.88 115.64 110.81 3ivk s THR 61 Ca 0.67 -1.59 -0.08 0.00 -1.21 0.00 0.00 61.69 59.47 3ivk s THR 61 Cb -0.25 -1.60 0.05 0.00 -1.51 0.00 0.00 72.50 69.19 3ivk s THR 61 CO 0.58 -0.09 0.34 -0.31 -2.21 0.00 0.00 174.62 172.93 3ivk s TYR 62 N -1.26 -0.45 0.21 9.09 1.51 -0.84 -5.01 117.35 120.60 3ivk s TYR 62 Ca 0.08 1.02 0.04 0.00 -1.01 0.00 0.00 57.07 57.20 3ivk s TYR 62 Cb -0.09 0.16 -0.05 0.00 -0.11 0.00 0.00 41.96 41.86 3ivk s TYR 62 CO 0.05 -0.27 -0.04 0.71 -1.11 0.00 0.00 175.55 174.89 3ivk s TYR 63 N 1.06 1.53 0.03 2.71 2.02 -1.26 -0.96 117.35 122.48 3ivk s TYR 63 Ca -0.07 -0.85 -0.12 0.00 -0.37 0.00 0.00 57.07 55.65 3ivk s TYR 63 Cb -0.08 -0.86 -0.06 0.00 -0.40 0.00 0.00 41.96 40.57 3ivk s TYR 63 CO -0.08 0.03 0.40 0.00 -1.57 0.00 0.00 175.55 174.33 3ivk s ALA 64 N -3.35 3.71 0.21 3.71 0.00 -0.16 -4.86 121.76 121.02 3ivk s ALA 64 Ca 0.26 -0.29 -0.14 0.00 0.00 0.00 0.00 51.96 51.79 3ivk s ALA 64 Cb 0.05 -2.33 0.24 0.00 0.00 0.00 0.00 23.12 21.08 3ivk s ALA 64 CO 0.07 0.52 1.34 -0.25 0.00 0.00 0.00 175.76 177.44 3ivk n ASP 65 N 1.42 -0.51 0.15 0.00 9.92 -1.26 0.46 116.55 126.72 3ivk n ASP 65 Ca -0.11 1.50 0.11 0.00 -0.53 0.00 0.00 54.79 55.75 3ivk n ASP 65 Cb 0.52 -0.36 0.54 0.00 -0.64 0.00 0.00 41.12 41.18 3ivk n ASP 65 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3ivk n SER 66 N -5.30 0.54 0.00 -2.24 3.41 -1.26 -2.40 113.62 106.38 3ivk n SER 66 Ca 0.10 0.73 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 3ivk n SER 66 Cb 0.36 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 3ivk n SER 66 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3ivk n VAL 67 N -2.21 0.00 -1.85 -3.33 3.14 0.17 -5.03 118.33 109.23 3ivk n VAL 67 Ca -0.01 -0.21 -0.42 0.00 -2.96 0.00 0.00 64.34 60.75 3ivk n VAL 67 Cb 0.06 1.42 -0.02 0.00 -1.06 0.00 0.00 33.84 34.24 3ivk n VAL 67 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 3ivk s LYS 68 N -0.12 4.17 0.00 1.45 2.20 0.11 -2.64 119.74 124.91 3ivk s LYS 68 Ca 0.00 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.09 3ivk s LYS 68 Cb 0.00 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 3ivk s LYS 68 CO 0.00 -0.62 0.00 0.41 -0.36 0.00 0.00 175.35 174.78 3ivk n GLY 69 N 3.03 2.95 0.07 5.54 0.00 -1.26 -4.78 105.19 110.74 3ivk n GLY 69 Ca 0.11 -0.33 0.03 0.00 0.00 0.00 0.00 46.02 45.84 3ivk n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ivk n ARG 70 N 0.00 0.65 -4.26 1.61 1.74 -1.11 -4.94 116.66 110.35 3ivk n ARG 70 Ca 0.00 -0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 3ivk n ARG 70 Cb 0.00 -1.64 -0.08 0.00 -1.02 0.00 0.00 32.46 29.72 3ivk n ARG 70 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3ivk s PHE 71 N -3.10 2.73 -0.02 -1.55 0.08 -1.08 -0.78 117.98 114.26 3ivk s PHE 71 Ca -0.06 -0.19 -0.00 0.00 0.12 0.00 0.00 56.93 56.80 3ivk s PHE 71 Cb 0.10 -1.32 0.03 0.00 -0.57 0.00 0.00 43.02 41.26 3ivk s PHE 71 CO 0.85 0.52 0.03 0.99 -0.10 0.00 0.00 175.22 177.51 3ivk s THR 72 N -1.77 -0.04 0.05 0.64 2.01 0.02 -4.92 115.64 111.64 3ivk s THR 72 Ca 0.26 0.22 0.01 0.00 0.31 0.00 0.00 61.69 62.50 3ivk s THR 72 Cb -0.09 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 3ivk s THR 72 CO 0.17 0.10 0.13 -0.51 -0.69 0.00 0.00 174.62 173.82 3ivk s ILE 73 N 1.14 4.88 0.23 1.82 2.07 -1.26 0.48 121.20 130.56 3ivk s ILE 73 Ca -0.08 -0.55 -0.22 0.00 -1.41 0.00 0.00 60.65 58.39 3ivk s ILE 73 Cb -0.13 -3.34 0.05 0.00 0.13 0.00 0.00 42.46 39.18 3ivk s ILE 73 CO -0.03 0.18 0.88 -0.94 -1.91 0.00 0.00 174.94 173.12 3ivk s SER 74 N -2.29 -0.14 -0.03 4.50 1.04 -0.93 -4.99 113.70 110.86 3ivk s SER 74 Ca 0.30 -0.63 -0.03 0.00 0.48 0.00 0.00 55.95 56.07 3ivk s SER 74 Cb -0.12 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.62 3ivk s SER 74 CO 0.22 -1.17 0.08 0.00 0.98 0.00 0.00 173.24 173.35 3ivk s ALA 75 N -3.12 -0.20 -0.47 5.32 0.00 -1.26 -0.81 121.76 121.21 3ivk s ALA 75 Ca 0.14 0.21 -0.10 0.00 0.00 0.00 0.00 51.96 52.21 3ivk s ALA 75 Cb -0.03 -0.13 0.11 0.00 0.00 0.00 0.00 23.12 23.07 3ivk s ALA 75 CO 0.06 -0.05 0.35 0.34 0.00 0.00 0.00 175.76 176.46 3ivk s ASP 76 N -0.02 5.77 0.18 0.00 -1.08 -0.26 -4.97 116.67 116.28 3ivk s ASP 76 Ca -0.01 -1.83 -0.22 0.00 -0.52 0.00 0.00 52.55 49.97 3ivk s ASP 76 Cb -0.01 -2.04 0.08 0.00 -1.46 0.00 0.00 42.92 39.50 3ivk s ASP 76 CO 0.00 -0.69 1.59 0.74 0.52 0.00 0.00 175.17 177.33 3ivk h THR 77 N 6.09 0.18 -0.82 1.71 2.02 -1.96 0.24 112.91 120.36 3ivk h THR 77 Ca -0.23 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.12 3ivk h THR 77 Cb 1.08 0.18 -0.16 0.00 -1.74 0.00 0.00 68.15 67.51 3ivk h THR 77 CO 0.87 0.00 -0.22 0.28 0.37 0.00 0.00 175.52 176.83 3ivk h SER 78 N -0.21 -0.80 0.03 4.18 0.02 -1.96 0.36 113.55 115.17 3ivk h SER 78 Ca 0.20 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 3ivk h SER 78 Cb 0.55 0.52 0.00 0.00 0.14 0.00 0.00 62.40 63.61 3ivk h SER 78 CO -0.62 -0.27 -0.04 0.29 -1.14 0.00 0.00 176.83 175.04 3ivk n LYS 79 N -5.53 1.50 -4.10 3.45 5.02 -0.73 -4.94 118.16 112.83 3ivk n LYS 79 Ca 0.12 -0.85 -0.31 0.00 -2.02 0.00 0.00 58.31 55.25 3ivk n LYS 79 Cb 0.42 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 3ivk n LYS 79 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3ivk n ASN 80 N -0.01 -2.02 -4.24 4.39 5.15 0.13 -4.78 115.26 113.88 3ivk n ASN 80 Ca 0.18 -1.00 -0.17 0.00 -0.60 0.00 0.00 54.58 52.99 3ivk n ASN 80 Cb 0.34 -2.91 -0.11 0.00 -0.53 0.00 0.00 39.78 36.58 3ivk n ASN 80 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3ivk s THR 81 N -3.61 1.29 0.02 -0.44 2.01 -1.05 -1.90 115.64 111.96 3ivk s THR 81 Ca 0.41 -1.78 0.08 0.00 0.31 0.00 0.00 61.69 60.71 3ivk s THR 81 Cb -0.22 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 3ivk s THR 81 CO 0.91 -0.49 -0.25 0.00 -0.69 0.00 0.00 174.62 174.11 3ivk s ALA 82 N -2.38 2.28 0.21 7.40 0.00 -0.48 -1.10 121.76 127.69 3ivk s ALA 82 Ca 0.10 -1.19 0.11 0.00 0.00 0.00 0.00 51.96 50.98 3ivk s ALA 82 Cb -0.03 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 3ivk s ALA 82 CO 0.03 0.54 -0.21 0.71 0.00 0.00 0.00 175.76 176.82 3ivk s TYR 83 N -0.74 2.14 -0.19 0.00 2.02 0.00 0.11 117.35 120.70 3ivk s TYR 83 Ca 0.11 -0.39 -0.00 0.00 -0.37 0.00 0.00 57.07 56.42 3ivk s TYR 83 Cb -0.10 -1.03 0.05 0.00 -0.40 0.00 0.00 41.96 40.48 3ivk s TYR 83 CO 0.01 0.50 -0.05 -1.17 -1.57 0.00 0.00 175.55 173.27 3ivk s LEU 84 N -2.90 1.85 -0.22 -1.29 2.96 0.17 -2.19 118.68 117.07 3ivk s LEU 84 Ca 0.22 -0.81 -0.23 0.00 -0.22 0.00 0.00 54.13 53.09 3ivk s LEU 84 Cb -0.06 -0.98 -0.01 0.00 0.50 0.00 0.00 46.19 45.63 3ivk s LEU 84 CO 0.10 -0.20 0.74 -1.58 -1.32 0.00 0.00 176.35 174.10 3ivk s GLN 85 N 1.57 4.20 -0.32 1.98 2.00 0.18 -1.61 119.66 127.66 3ivk s GLN 85 Ca -0.01 0.81 -0.02 0.00 -2.00 0.00 0.00 55.36 54.14 3ivk s GLN 85 Cb -0.16 -3.61 0.06 0.00 0.80 0.00 0.00 33.01 30.10 3ivk s GLN 85 CO -0.07 -0.39 0.04 -1.64 -0.50 0.00 0.00 175.29 172.73 3ivk s MET 86 N 2.39 2.30 0.17 1.67 -1.94 -0.16 -0.80 119.30 122.93 3ivk s MET 86 Ca 0.33 -1.40 0.07 0.00 -1.71 0.00 0.00 55.69 52.98 3ivk s MET 86 Cb -0.16 -3.25 -0.04 0.00 2.01 0.00 0.00 34.83 33.39 3ivk s MET 86 CO 0.09 -0.72 -0.01 -0.80 -0.01 0.00 0.00 175.02 173.58 3ivk s ASN 87 N 1.34 4.74 -1.26 3.03 0.01 0.04 -1.55 114.94 121.29 3ivk s ASN 87 Ca -0.02 -0.39 -0.03 0.00 -0.71 0.00 0.00 52.86 51.71 3ivk s ASN 87 Cb -0.20 -1.00 0.00 0.00 0.41 0.00 0.00 41.25 40.46 3ivk s ASN 87 CO -0.02 0.10 1.06 -1.20 -1.51 0.00 0.00 177.10 175.53 3ivk n SER 88 N -0.02 -3.58 -4.76 -1.22 7.64 -1.01 -4.65 113.62 106.03 3ivk n SER 88 Ca -0.10 -0.60 -0.38 0.00 1.01 0.00 0.00 58.87 58.80 3ivk n SER 88 Cb 0.55 -5.07 0.02 0.00 -1.01 0.00 0.00 64.21 58.69 3ivk n SER 88 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3ivk s LEU 89 N -6.71 3.95 0.01 -3.43 1.43 -0.91 -4.52 118.68 108.51 3ivk s LEU 89 Ca 0.21 2.62 0.02 0.00 -1.03 0.00 0.00 54.13 55.95 3ivk s LEU 89 Cb -0.09 -4.21 -0.01 0.00 0.03 0.00 0.00 46.19 41.90 3ivk s LEU 89 CO 0.73 -1.28 -0.08 0.00 0.23 0.00 0.00 176.35 175.96 3ivk s ARG 90 N -2.76 0.56 0.31 1.70 1.70 -1.26 0.34 118.95 119.54 3ivk s ARG 90 Ca 0.67 -0.44 0.13 0.00 -0.47 0.00 0.00 55.73 55.62 3ivk s ARG 90 Cb -0.37 -0.48 1.02 0.00 -0.57 0.00 0.00 34.95 34.55 3ivk s ARG 90 CO 0.44 0.12 1.39 0.00 -1.08 0.00 0.00 175.30 176.17 3ivk n ALA 91 N 2.37 0.75 -0.58 7.88 0.00 -1.24 0.42 120.51 130.11 3ivk n ALA 91 Ca -0.16 0.91 0.46 0.00 0.00 0.00 0.00 53.44 54.65 3ivk n ALA 91 Cb 0.57 -0.83 0.73 0.00 0.00 0.00 0.00 19.45 19.92 3ivk n ALA 91 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3ivk n GLU 92 N -5.09 -0.02 0.00 0.00 2.13 -1.26 -0.10 120.64 116.30 3ivk n GLU 92 Ca 0.29 1.13 0.14 0.00 0.66 0.00 0.00 57.16 59.38 3ivk n GLU 92 Cb 0.98 -2.41 0.60 0.00 0.27 0.00 0.00 31.44 30.88 3ivk n GLU 92 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3ivk n ASP 93 N -4.23 0.49 -4.70 4.31 8.00 1.44 -4.90 116.55 116.97 3ivk n ASP 93 Ca 0.41 -0.59 -0.44 0.00 0.71 0.00 0.00 54.79 54.89 3ivk n ASP 93 Cb 1.76 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 42.76 3ivk n ASP 93 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3ivk n THR 94 N -0.94 0.36 -3.97 -3.53 -1.04 0.85 -4.91 114.28 101.11 3ivk n THR 94 Ca 0.14 -0.09 0.04 0.00 -2.04 0.00 0.00 64.05 62.11 3ivk n THR 94 Cb 0.28 -1.73 0.01 0.00 -1.82 0.00 0.00 70.33 67.07 3ivk n THR 94 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ivk s ALA 95 N 0.63 -2.72 -0.20 2.41 0.00 -0.66 -4.56 121.76 116.67 3ivk s ALA 95 Ca 0.73 0.24 -0.10 0.00 0.00 0.00 0.00 51.96 52.83 3ivk s ALA 95 Cb -0.59 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.34 3ivk s ALA 95 CO 0.40 -1.16 0.14 0.08 0.00 0.00 0.00 175.76 175.22 3ivk s VAL 96 N -2.01 5.40 -0.28 0.00 1.01 -0.80 -0.70 120.40 123.02 3ivk s VAL 96 Ca 0.30 0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.42 3ivk s VAL 96 Cb 0.01 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.92 3ivk s VAL 96 CO -0.03 0.43 0.05 -0.31 0.00 0.00 0.00 175.10 175.24 3ivk s TYR 97 N 0.40 3.12 -0.09 5.22 1.51 0.60 -1.24 117.35 126.87 3ivk s TYR 97 Ca 0.08 -1.06 -0.05 0.00 -1.01 0.00 0.00 57.07 55.03 3ivk s TYR 97 Cb -0.11 -2.21 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 3ivk s TYR 97 CO -0.02 -0.59 0.11 0.71 -1.11 0.00 0.00 175.55 174.65 3ivk s TYR 98 N 1.47 3.49 0.08 2.71 1.51 0.28 -1.47 117.35 125.41 3ivk s TYR 98 Ca 0.02 0.42 -0.03 0.00 -1.01 0.00 0.00 57.07 56.48 3ivk s TYR 98 Cb -0.17 -1.88 -0.05 0.00 -0.11 0.00 0.00 41.96 39.75 3ivk s TYR 98 CO 0.01 0.66 0.27 0.00 -1.11 0.00 0.00 175.55 175.38 3ivk s ALA 100 N -1.52 -0.22 0.03 0.00 0.00 0.31 -0.85 121.76 119.51 3ivk s ALA 100 Ca 0.36 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.36 3ivk s ALA 100 Cb -0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 3ivk s ALA 100 CO 0.25 -0.11 0.08 -0.98 0.00 0.00 0.00 175.76 174.99 3ivk s ARG 101 N -0.59 2.98 0.14 0.00 1.70 -0.34 -0.99 118.95 121.85 3ivk s ARG 101 Ca -0.07 -0.57 -0.30 0.00 -0.47 0.00 0.00 55.73 54.32 3ivk s ARG 101 Cb -0.04 -2.80 -0.07 0.00 -0.57 0.00 0.00 34.95 31.48 3ivk s ARG 101 CO 0.00 0.61 1.02 -0.65 -1.08 0.00 0.00 175.30 175.21 3ivk s GLN 102 N -1.98 4.66 1.26 3.89 -0.21 -0.16 -2.22 119.66 124.89 3ivk s GLN 102 Ca 0.25 1.56 -0.17 0.00 0.02 0.00 0.00 55.36 57.03 3ivk s GLN 102 Cb -0.12 -3.34 0.31 0.00 1.00 0.00 0.00 33.01 30.87 3ivk s GLN 102 CO 0.17 0.16 1.00 0.20 -2.12 0.00 0.00 175.29 174.69 3ivk s GLY 103 N -0.04 1.50 0.07 3.09 0.00 0.18 -4.45 107.32 107.67 3ivk s GLY 103 Ca 0.48 -0.46 -0.30 0.00 0.00 0.00 0.00 44.72 44.44 3ivk s GLY 103 CO 0.32 0.38 1.02 -0.19 0.00 0.00 0.00 173.10 174.62 3ivk s TYR 104 N -2.46 3.68 0.28 1.90 2.02 -1.26 -4.84 117.35 116.67 3ivk s TYR 104 Ca 0.68 1.67 -0.05 0.00 -0.37 0.00 0.00 57.07 59.00 3ivk s TYR 104 Cb -0.20 -3.16 0.54 0.00 -0.40 0.00 0.00 41.96 38.75 3ivk s TYR 104 CO 0.61 -0.17 1.57 -0.09 -1.57 0.00 0.00 175.55 175.90 3ivk h ARG 105 N 6.16 0.01 -0.07 -0.62 2.43 -1.92 0.49 114.38 120.87 3ivk h ARG 105 Ca -0.42 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.65 3ivk h ARG 105 Cb 1.21 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 3ivk h ARG 105 CO 0.74 0.00 -0.41 0.00 -1.51 0.00 0.00 179.97 178.80 3ivk h ARG 106 N 0.01 0.15 0.07 0.20 2.47 -1.92 -2.24 114.38 113.12 3ivk h ARG 106 Ca 0.51 -0.07 -0.35 0.00 -1.26 0.00 0.00 59.98 58.80 3ivk h ARG 106 Cb 0.88 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.16 3ivk h ARG 106 CO -0.96 0.54 -2.05 -2.13 0.56 0.00 0.00 179.97 175.93 3ivk n ARG 107 N -4.04 0.71 -1.67 0.04 0.63 0.15 -4.70 116.66 107.79 3ivk n ARG 107 Ca -0.02 0.23 -0.01 0.00 -0.92 0.00 0.00 57.85 57.13 3ivk n ARG 107 Cb 0.46 -1.68 0.01 0.00 0.45 0.00 0.00 32.46 31.70 3ivk n ARG 107 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 3ivk n SER 108 N -3.31 0.02 0.00 6.15 3.41 -0.01 -4.96 113.62 114.92 3ivk n SER 108 Ca -0.31 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.26 3ivk n SER 108 Cb 1.05 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 3ivk n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ivk n GLY 109 N -0.12 2.70 1.71 5.00 0.00 -0.84 -0.88 105.19 112.75 3ivk n GLY 109 Ca -0.09 0.01 0.04 0.00 0.00 0.00 0.00 46.02 45.97 3ivk n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ivk n ARG 110 N 14.00 4.19 -2.54 1.61 1.74 -1.26 -3.91 116.66 130.48 3ivk n ARG 110 Ca 0.00 -3.09 -0.38 0.00 -0.77 0.00 0.00 57.85 53.61 3ivk n ARG 110 Cb 0.00 -2.17 -0.04 0.00 -1.02 0.00 0.00 32.46 29.23 3ivk n ARG 110 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3ivk s GLY 111 N -1.12 2.85 -0.79 -0.13 0.00 -0.06 -4.76 107.32 103.31 3ivk s GLY 111 Ca 0.52 0.75 -0.26 0.00 0.00 0.00 0.00 44.72 45.73 3ivk s GLY 111 CO 0.14 1.23 1.42 -1.36 0.00 0.00 0.00 173.10 174.53 3ivk s PHE 112 N -1.50 2.23 0.07 1.90 0.40 -1.26 -0.64 117.98 119.18 3ivk s PHE 112 Ca 0.53 -0.07 0.08 0.00 -0.60 0.00 0.00 56.93 56.87 3ivk s PHE 112 Cb -0.25 -4.55 -0.22 0.00 0.51 0.00 0.00 43.02 38.52 3ivk s PHE 112 CO 0.31 -2.07 1.10 0.38 0.70 0.00 0.00 175.22 175.65 3ivk h ASP 113 N 10.70 0.01 -3.71 1.36 2.03 -1.77 -3.46 116.42 121.58 3ivk h ASP 113 Ca -0.16 -0.01 -0.58 0.00 -0.73 0.00 0.00 57.03 55.56 3ivk h ASP 113 Cb 1.05 -0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 39.23 3ivk h ASP 113 CO 1.30 1.01 -0.84 -0.31 -1.03 0.00 0.00 179.24 179.37 3ivk s TYR 114 N -2.68 1.82 0.17 4.15 1.51 -1.24 -5.02 117.35 116.06 3ivk s TYR 114 Ca -0.01 -0.60 0.10 0.00 -1.01 0.00 0.00 57.07 55.56 3ivk s TYR 114 Cb 0.09 -1.24 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 3ivk s TYR 114 CO 0.82 -0.23 -0.22 -1.58 -1.11 0.00 0.00 175.55 173.23 3ivk s TRP 115 N 0.22 2.08 0.76 2.71 0.52 -1.26 -1.20 118.94 122.76 3ivk s TRP 115 Ca -0.09 -0.40 -0.11 0.00 0.02 0.00 0.00 56.10 55.51 3ivk s TRP 115 Cb -0.14 -1.05 0.05 0.00 -1.15 0.00 0.00 33.47 31.18 3ivk s TRP 115 CO 0.04 0.39 1.13 0.20 0.02 0.00 0.00 176.95 178.73 3ivk s GLY 116 N -2.52 1.61 0.36 0.98 0.00 -0.03 -4.55 107.32 103.17 3ivk s GLY 116 Ca 0.17 -0.53 0.17 0.00 0.00 0.00 0.00 44.72 44.53 3ivk s GLY 116 CO 0.08 -0.10 1.74 0.06 0.00 0.00 0.00 173.10 174.88 3ivk h GLN 117 N -0.85 0.00 0.00 2.90 -0.00 -1.91 -3.46 115.11 111.79 3ivk h GLN 117 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 3ivk h GLN 117 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.78 3ivk h GLN 117 CO 0.65 0.40 0.00 0.41 -0.00 0.00 0.00 178.83 180.29 3ivk n GLY 118 N 0.10 2.10 3.60 0.06 0.00 -1.26 -4.99 105.19 104.81 3ivk n GLY 118 Ca -0.01 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 3ivk n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ivk s THR 119 N -1.26 3.54 -0.21 2.61 -4.23 -0.54 -4.90 115.64 110.64 3ivk s THR 119 Ca 0.00 -1.18 -0.13 0.00 -1.18 0.00 0.00 61.69 59.20 3ivk s THR 119 Cb 0.00 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 3ivk s THR 119 CO 0.00 0.12 0.27 -0.22 -0.54 0.00 0.00 174.62 174.26 3ivk s LEU 120 N -2.20 4.15 -0.34 4.79 0.20 -1.26 -0.29 118.68 123.72 3ivk s LEU 120 Ca 0.22 0.33 -0.03 0.00 0.69 0.00 0.00 54.13 55.34 3ivk s LEU 120 Cb -0.11 -2.31 0.07 0.00 -0.43 0.00 0.00 46.19 43.41 3ivk s LEU 120 CO 0.15 0.02 0.09 -0.69 -0.29 0.00 0.00 176.35 175.62 3ivk s VAL 121 N 1.06 3.28 -0.29 1.68 1.01 0.12 -2.30 120.40 124.95 3ivk s VAL 121 Ca 0.13 -1.52 -0.11 0.00 0.00 0.00 0.00 61.98 60.48 3ivk s VAL 121 Cb -0.14 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 3ivk s VAL 121 CO 0.05 -0.30 0.18 -0.89 0.00 0.00 0.00 175.10 174.15 3ivk s THR 122 N 1.26 5.11 -0.95 3.92 2.01 0.28 -1.66 115.64 125.61 3ivk s THR 122 Ca -0.00 -0.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.96 3ivk s THR 122 Cb -0.21 -3.49 0.27 0.00 0.01 0.00 0.00 72.50 69.08 3ivk s THR 122 CO -0.01 0.18 1.12 0.52 -0.69 0.00 0.00 174.62 175.75 3ivk n VAL 123 N 5.05 4.09 -4.44 3.82 0.31 -1.26 -1.39 118.33 124.51 3ivk n VAL 123 Ca -0.14 -5.53 -0.25 0.00 -0.01 0.00 0.00 64.34 58.41 3ivk n VAL 123 Cb 0.51 -2.22 -0.10 0.00 -0.91 0.00 0.00 33.84 31.12 3ivk n VAL 123 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3ivk s SER 124 N -1.16 3.65 -0.18 4.52 0.15 -0.75 -3.72 113.70 116.22 3ivk s SER 124 Ca 0.32 -0.95 0.16 0.00 0.70 0.00 0.00 55.95 56.18 3ivk s SER 124 Cb 0.02 -0.35 0.44 0.00 -1.71 0.00 0.00 66.02 64.43 3ivk s SER 124 CO 0.00 0.06 1.33 -1.54 1.20 0.00 0.00 173.24 174.29 3ivk n SER 125 N -0.43 3.05 -4.98 5.45 3.41 -1.26 -3.39 113.62 115.47 3ivk n SER 125 Ca -0.07 -3.20 -0.20 0.00 -0.26 0.00 0.00 58.87 55.13 3ivk n SER 125 Cb 0.59 -0.52 -0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3ivk n SER 125 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ivk s ALA 126 N -2.93 4.08 0.15 7.33 0.00 -1.26 -5.08 121.76 124.05 3ivk s ALA 126 Ca 0.39 -1.33 0.06 0.00 0.00 0.00 0.00 51.96 51.08 3ivk s ALA 126 Cb 0.33 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 3ivk s ALA 126 CO 0.05 -0.09 0.06 -1.12 0.00 0.00 0.00 175.76 174.66 3ivk s SER 127 N -4.16 5.16 0.02 0.00 0.01 -1.26 -5.06 113.70 108.41 3ivk s SER 127 Ca 0.45 -0.23 -0.31 0.00 1.31 0.00 0.00 55.95 57.16 3ivk s SER 127 Cb -0.10 -1.24 -0.10 0.00 0.21 0.00 0.00 66.02 64.79 3ivk s SER 127 CO 0.33 0.10 1.94 0.41 0.41 0.00 0.00 173.24 176.43 3ivk n THR 128 N -0.09 0.70 -4.17 1.44 -1.04 -1.26 -4.73 114.28 105.14 3ivk n THR 128 Ca -0.09 -0.12 -0.17 0.00 -2.04 0.00 0.00 64.05 61.63 3ivk n THR 128 Cb 0.54 -2.21 -0.15 0.00 -1.82 0.00 0.00 70.33 66.70 3ivk n THR 128 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3ivk s LYS 129 N 4.22 0.49 0.66 -2.82 2.20 0.04 -4.97 119.74 119.56 3ivk s LYS 129 Ca 0.89 -0.18 -0.15 0.00 -0.36 0.00 0.00 55.97 56.18 3ivk s LYS 129 Cb -0.49 -0.49 -0.00 0.00 -1.51 0.00 0.00 37.83 35.33 3ivk s LYS 129 CO 0.44 0.08 1.10 0.20 -0.36 0.00 0.00 175.35 176.82 3ivk s GLY 130 N 0.05 2.13 0.35 5.54 0.00 -1.26 -2.30 107.32 111.83 3ivk s GLY 130 Ca -0.00 0.52 -0.18 0.00 0.00 0.00 0.00 44.72 45.05 3ivk s GLY 130 CO -0.00 0.86 0.83 2.56 0.00 0.00 0.00 173.10 177.35 3ivk s PRO 131 N -4.13 4.15 0.37 2.90 0.04 -1.26 -4.60 135.00 132.46 3ivk s PRO 131 Ca 0.66 0.90 -0.18 0.00 0.04 0.00 0.00 61.00 62.43 3ivk s PRO 131 Cb -0.20 -2.40 -0.10 0.00 0.04 0.00 0.00 34.50 31.84 3ivk s PRO 131 CO 0.42 0.12 0.83 -1.12 0.04 0.00 0.00 177.00 177.28 3ivk s SER 132 N -2.13 6.86 -0.24 6.66 0.01 -0.46 -4.94 113.70 119.46 3ivk s SER 132 Ca 0.56 1.47 -0.02 0.00 1.31 0.00 0.00 55.95 59.27 3ivk s SER 132 Cb -0.11 -2.45 0.08 0.00 0.21 0.00 0.00 66.02 63.75 3ivk s SER 132 CO 0.17 -0.26 0.06 -0.69 0.41 0.00 0.00 173.24 172.92 3ivk s VAL 133 N -2.05 0.66 -0.02 3.43 1.01 -1.26 -1.42 120.40 120.74 3ivk s VAL 133 Ca 0.57 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.64 3ivk s VAL 133 Cb -0.10 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 3ivk s VAL 133 CO 0.16 -0.41 0.03 -0.36 0.00 0.00 0.00 175.10 174.52 3ivk s PHE 134 N 1.77 3.17 0.28 5.22 0.08 0.27 -4.88 117.98 123.88 3ivk s PHE 134 Ca 0.03 0.15 -0.28 0.00 0.12 0.00 0.00 56.93 56.95 3ivk s PHE 134 Cb -0.17 -1.72 -0.09 0.00 -0.57 0.00 0.00 43.02 40.46 3ivk s PHE 134 CO -0.16 0.50 0.96 -1.25 -0.10 0.00 0.00 175.22 175.16 3ivk s PRO 135 N -1.47 4.70 -1.07 0.24 0.04 -1.26 0.15 135.00 136.34 3ivk s PRO 135 Ca 0.19 1.45 -0.10 0.00 0.04 0.00 0.00 61.00 62.58 3ivk s PRO 135 Cb -0.12 -3.05 0.26 0.00 0.04 0.00 0.00 34.50 31.64 3ivk s PRO 135 CO 0.10 0.37 1.06 -0.51 0.04 0.00 0.00 177.00 178.07 3ivk s LEU 136 N -1.61 6.37 0.21 -3.56 1.43 1.12 -4.76 118.68 117.87 3ivk s LEU 136 Ca 0.46 -3.42 -0.32 0.00 -1.03 0.00 0.00 54.13 49.82 3ivk s LEU 136 Cb -0.23 -2.22 -0.14 0.00 0.03 0.00 0.00 46.19 43.63 3ivk s LEU 136 CO 0.29 -0.35 1.43 0.00 0.23 0.00 0.00 176.35 177.95 3ivk n ALA 137 N 3.03 0.94 -2.17 4.21 0.00 -1.26 -3.02 120.51 122.24 3ivk n ALA 137 Ca 0.23 0.43 -0.30 0.00 0.00 0.00 0.00 53.44 53.79 3ivk n ALA 137 Cb 0.41 -2.27 -0.05 0.00 0.00 0.00 0.00 19.45 17.54 3ivk n ALA 137 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ivk s PRO 138 N 0.00 2.80 0.23 0.00 0.04 -1.26 -4.91 135.00 131.90 3ivk s PRO 138 Ca 0.72 -0.74 -0.03 0.00 0.04 0.00 0.00 61.00 61.00 3ivk s PRO 138 Cb -0.69 -5.18 0.05 0.00 0.04 0.00 0.00 34.50 28.72 3ivk s PRO 138 CO 0.46 -3.25 0.31 -1.13 0.04 0.00 0.00 177.00 173.43 3ivk n SER 139 N 12.88 0.15 0.00 6.66 3.41 -1.26 -4.71 113.62 130.74 3ivk n SER 139 Ca 0.41 -1.19 0.13 0.00 -0.26 0.00 0.00 58.87 57.96 3ivk n SER 139 Cb 0.47 -0.23 0.76 0.00 -0.26 0.00 0.00 64.21 64.96 3ivk n SER 139 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3ivk n SER 140 N -3.13 0.00 -0.53 4.04 3.41 -1.26 -2.78 113.62 113.37 3ivk n SER 140 Ca 0.04 -1.09 0.08 0.00 -0.26 0.00 0.00 58.87 57.64 3ivk n SER 140 Cb 0.15 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.29 3ivk n SER 140 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ivk n LYS 141 N -0.92 2.36 -2.11 4.33 5.02 -1.26 -4.31 118.16 121.26 3ivk n LYS 141 Ca 0.19 -2.60 0.01 0.00 -2.02 0.00 0.00 58.31 53.89 3ivk n LYS 141 Cb 0.09 -1.62 0.04 0.00 -0.02 0.00 0.00 35.03 33.52 3ivk n LYS 141 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3ivk n SER 142 N -0.74 1.53 -3.93 4.39 3.41 -1.12 -5.08 113.62 112.08 3ivk n SER 142 Ca 0.17 -2.21 -0.15 0.00 -0.26 0.00 0.00 58.87 56.43 3ivk n SER 142 Cb 0.72 -0.40 -0.14 0.00 -0.26 0.00 0.00 64.21 64.13 3ivk n SER 142 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3ivk s THR 143 N -2.21 0.30 -0.09 6.66 -1.32 -1.26 -0.50 115.64 117.23 3ivk s THR 143 Ca 0.32 -0.15 -0.04 0.00 -1.21 0.00 0.00 61.69 60.61 3ivk s THR 143 Cb 0.36 -0.27 0.04 0.00 -1.51 0.00 0.00 72.50 71.12 3ivk s THR 143 CO -0.09 0.09 0.19 -0.55 -2.21 0.00 0.00 174.62 172.05 3ivk s SER 144 N -0.00 -0.14 1.51 8.08 0.15 0.16 -4.98 113.70 118.47 3ivk s SER 144 Ca 0.01 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.07 3ivk s SER 144 Cb -0.02 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 3ivk s SER 144 CO -0.00 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.89 3ivk n GLY 145 N 4.29 2.73 1.32 9.45 0.00 -1.26 -1.00 105.19 120.73 3ivk n GLY 145 Ca -0.25 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.53 3ivk n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ivk n GLY 146 N 0.00 2.20 3.35 -0.02 0.00 -1.26 -4.91 105.19 104.54 3ivk n GLY 146 Ca 0.00 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 3ivk n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ivk s THR 147 N -1.93 2.21 -0.02 2.61 2.01 -0.17 0.39 115.64 120.75 3ivk s THR 147 Ca 0.38 -1.19 0.01 0.00 0.31 0.00 0.00 61.69 61.20 3ivk s THR 147 Cb 0.26 -1.82 0.01 0.00 0.01 0.00 0.00 72.50 70.96 3ivk s THR 147 CO 0.16 0.48 -0.04 0.00 -0.69 0.00 0.00 174.62 174.53 3ivk s ALA 148 N -0.72 0.49 0.29 7.40 0.00 -0.17 0.41 121.76 129.46 3ivk s ALA 148 Ca 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 3ivk s ALA 148 Cb -0.10 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 3ivk s ALA 148 CO 0.01 0.06 0.54 0.00 0.00 0.00 0.00 175.76 176.36 3ivk s ALA 149 N 0.28 3.66 0.29 0.00 0.00 0.35 -1.74 121.76 124.61 3ivk s ALA 149 Ca -0.03 -0.67 -0.19 0.00 0.00 0.00 0.00 51.96 51.06 3ivk s ALA 149 Cb -0.07 -2.22 0.05 0.00 0.00 0.00 0.00 23.12 20.88 3ivk s ALA 149 CO -0.00 0.19 0.84 -0.48 0.00 0.00 0.00 175.76 176.31 3ivk s LEU 150 N -3.72 -0.09 0.00 0.00 0.05 -0.32 -4.27 118.68 110.33 3ivk s LEU 150 Ca 0.42 -0.82 0.00 0.00 0.05 0.00 0.00 54.13 53.78 3ivk s LEU 150 Cb -0.10 2.59 0.00 0.00 -2.05 0.00 0.00 46.19 46.63 3ivk s LEU 150 CO 0.32 -1.37 0.00 0.61 -0.55 0.00 0.00 176.35 175.35 3ivk n GLY 151 N -0.53 -0.59 3.16 -3.48 0.00 -1.17 -0.63 105.19 101.94 3ivk n GLY 151 Ca -0.06 -1.29 -0.25 0.00 0.00 0.00 0.00 46.02 44.42 3ivk n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivk s LEU 153 N -0.27 4.19 -0.64 0.00 2.96 0.39 -2.59 118.68 122.73 3ivk s LEU 153 Ca 0.03 1.17 -0.10 0.00 -0.22 0.00 0.00 54.13 55.02 3ivk s LEU 153 Cb -0.08 -3.22 0.17 0.00 0.50 0.00 0.00 46.19 43.56 3ivk s LEU 153 CO 0.00 -0.36 0.53 -0.69 -1.32 0.00 0.00 176.35 174.51 3ivk s VAL 154 N 1.98 4.63 0.15 1.68 1.01 0.14 -0.57 120.40 129.43 3ivk s VAL 154 Ca 0.38 -2.32 0.05 0.00 0.00 0.00 0.00 61.98 60.09 3ivk s VAL 154 Cb -0.17 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 3ivk s VAL 154 CO 0.13 -0.90 0.11 -0.75 0.00 0.00 0.00 175.10 173.69 3ivk s LYS 155 N 0.58 2.83 -0.62 2.72 2.20 -0.51 -1.72 119.74 125.22 3ivk s LYS 155 Ca 0.13 -0.86 -0.11 0.00 -0.36 0.00 0.00 55.97 54.76 3ivk s LYS 155 Cb -0.19 -2.63 0.02 0.00 -1.51 0.00 0.00 37.83 33.52 3ivk s LYS 155 CO -0.04 0.50 0.65 -0.25 -0.36 0.00 0.00 175.35 175.84 3ivk n ASP 156 N -0.15 -6.77 -4.15 1.43 8.00 0.01 -1.35 116.55 113.58 3ivk n ASP 156 Ca -0.09 -0.13 -0.11 0.00 0.71 0.00 0.00 54.79 55.18 3ivk n ASP 156 Cb 0.54 -3.86 -0.09 0.00 -0.02 0.00 0.00 41.12 37.69 3ivk n ASP 156 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3ivk s TYR 157 N -2.61 0.94 -0.30 1.24 1.13 -1.18 -4.22 117.35 112.35 3ivk s TYR 157 Ca 0.14 -1.23 -0.22 0.00 -1.41 0.00 0.00 57.07 54.35 3ivk s TYR 157 Cb -0.03 -0.42 0.20 0.00 -1.10 0.00 0.00 41.96 40.62 3ivk s TYR 157 CO 0.81 -0.66 1.41 0.12 -2.51 0.00 0.00 175.55 174.72 3ivk s PHE 158 N -4.10 -0.02 0.43 -3.49 5.36 -0.97 0.30 117.98 115.48 3ivk s PHE 158 Ca 0.32 0.05 -0.04 0.00 -0.96 0.00 0.00 56.93 56.30 3ivk s PHE 158 Cb 0.06 0.31 0.09 0.00 -0.34 0.00 0.00 43.02 43.14 3ivk s PHE 158 CO 0.08 -0.01 0.58 -0.35 -1.46 0.00 0.00 175.22 174.07 3ivk n PRO 159 N 2.10 -0.19 -1.51 10.12 -0.04 -1.26 -0.78 135.00 143.44 3ivk n PRO 159 Ca -0.13 -1.21 -0.30 0.00 -0.04 0.00 0.00 63.50 61.82 3ivk n PRO 159 Cb 0.57 -0.51 0.10 0.00 -0.04 0.00 0.00 33.50 33.61 3ivk n PRO 159 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3ivk s GLU 160 N -4.10 2.01 0.22 0.54 2.02 -1.26 -4.80 118.70 113.33 3ivk s GLU 160 Ca 0.36 0.68 0.03 0.00 0.02 0.00 0.00 54.97 56.06 3ivk s GLU 160 Cb -0.01 -1.91 0.03 0.00 0.10 0.00 0.00 34.13 32.34 3ivk s GLU 160 CO 0.24 -1.68 0.26 -0.35 0.02 0.00 0.00 175.26 173.76 3ivk n PRO 161 N -3.48 0.94 -4.09 0.39 -0.04 -1.26 -4.93 135.00 122.54 3ivk n PRO 161 Ca 0.07 -1.23 -0.16 0.00 -0.04 0.00 0.00 63.50 62.14 3ivk n PRO 161 Cb 0.56 -0.03 -0.15 0.00 -0.04 0.00 0.00 33.50 33.85 3ivk n PRO 161 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3ivk s VAL 162 N -0.56 0.34 0.02 0.52 1.01 -1.26 -4.60 120.40 115.86 3ivk s VAL 162 Ca 0.20 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.05 3ivk s VAL 162 Cb -0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 3ivk s VAL 162 CO 0.13 0.12 0.08 0.42 0.00 0.00 0.00 175.10 175.85 3ivk s THR 163 N 0.19 4.67 0.02 3.92 -4.23 -0.87 -4.97 115.64 114.37 3ivk s THR 163 Ca -0.02 -0.51 0.02 0.00 -1.18 0.00 0.00 61.69 60.00 3ivk s THR 163 Cb -0.05 -3.16 -0.01 0.00 1.34 0.00 0.00 72.50 70.61 3ivk s THR 163 CO -0.00 0.29 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.62 3ivk s VAL 164 N -1.25 0.42 0.18 2.29 1.01 -1.26 -0.97 120.40 120.83 3ivk s VAL 164 Ca 0.25 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 3ivk s VAL 164 Cb -0.12 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 3ivk s VAL 164 CO 0.16 -0.12 0.25 -0.94 0.00 0.00 0.00 175.10 174.45 3ivk s SER 165 N -0.76 0.08 -0.13 3.32 1.04 -0.26 -4.98 113.70 112.01 3ivk s SER 165 Ca -0.04 -1.07 0.02 0.00 0.48 0.00 0.00 55.95 55.35 3ivk s SER 165 Cb -0.05 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.51 3ivk s SER 165 CO 0.00 -0.90 -0.20 0.26 0.98 0.00 0.00 173.24 173.37 3ivk s TRP 166 N -4.04 2.47 -1.17 5.02 0.52 -1.26 -0.54 118.94 119.94 3ivk s TRP 166 Ca 0.25 -1.21 -0.09 0.00 0.02 0.00 0.00 56.10 55.07 3ivk s TRP 166 Cb 0.04 -1.70 -0.02 0.00 -1.15 0.00 0.00 33.47 30.64 3ivk s TRP 166 CO 0.05 -0.57 0.80 0.09 0.02 0.00 0.00 176.95 177.35 3ivk n ASN 167 N 4.08 -4.14 0.00 2.95 3.02 0.13 -1.29 115.26 120.02 3ivk n ASN 167 Ca -0.20 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 3ivk n ASN 167 Cb 0.51 -4.18 0.00 0.00 -0.61 0.00 0.00 39.78 35.50 3ivk n ASN 167 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3ivk n SER 168 N -2.97 0.00 0.00 6.41 7.64 -1.26 -1.68 113.62 121.76 3ivk n SER 168 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 3ivk n SER 168 Cb 0.63 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 3ivk n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ivk n GLY 169 N -1.87 1.56 0.17 0.23 0.00 -0.41 -4.99 105.19 99.87 3ivk n GLY 169 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3ivk n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivk h ALA 170 N 0.00 0.93 -3.21 4.61 0.00 -1.19 -3.43 119.26 116.97 3ivk h ALA 170 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 3ivk h ALA 170 Cb 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.50 3ivk h ALA 170 CO 0.00 0.00 -0.65 -1.17 0.00 0.00 0.00 179.25 177.43 3ivk s LEU 171 N -5.53 3.94 0.00 0.00 2.96 -1.07 -4.89 118.68 114.09 3ivk s LEU 171 Ca 0.07 -1.02 0.00 0.00 -0.22 0.00 0.00 54.13 52.96 3ivk s LEU 171 Cb 0.08 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.96 3ivk s LEU 171 CO 0.66 -0.25 0.00 0.35 -1.32 0.00 0.00 176.35 175.79 3ivk n THR 172 N 4.76 0.00 -2.06 3.68 -2.24 -1.26 -4.18 114.28 112.98 3ivk n THR 172 Ca -0.14 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 3ivk n THR 172 Cb 0.45 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 3ivk n THR 172 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3ivk s SER 173 N -0.53 6.71 -0.34 3.42 0.01 -1.26 -3.05 113.70 118.66 3ivk s SER 173 Ca 0.00 2.25 0.00 0.00 1.31 0.00 0.00 55.95 59.51 3ivk s SER 173 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 3ivk s SER 173 CO 0.00 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.41 3ivk n GLY 174 N 3.93 0.63 3.68 3.44 0.00 -1.26 -4.68 105.19 110.93 3ivk n GLY 174 Ca 0.16 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 3ivk n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ivk s VAL 175 N -2.04 4.99 -0.16 1.61 1.01 -1.17 -3.05 120.40 121.59 3ivk s VAL 175 Ca 0.00 1.40 0.02 0.00 0.00 0.00 0.00 61.98 63.40 3ivk s VAL 175 Cb 0.00 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.36 3ivk s VAL 175 CO 0.00 0.13 -0.21 -1.00 0.00 0.00 0.00 175.10 174.02 3ivk s HIS 176 N 1.64 2.71 -0.27 5.22 3.76 0.13 -4.98 115.29 123.51 3ivk s HIS 176 Ca 0.34 -1.50 -0.04 0.00 -0.15 0.00 0.00 55.06 53.71 3ivk s HIS 176 Cb -0.17 -1.86 0.01 0.00 1.11 0.00 0.00 32.58 31.67 3ivk s HIS 176 CO 0.13 -0.72 0.01 0.99 -0.85 0.00 0.00 174.74 174.30 3ivk s THR 177 N 1.08 3.45 0.44 1.30 2.01 -1.26 0.34 115.64 123.00 3ivk s THR 177 Ca -0.00 -0.80 -0.22 0.00 0.31 0.00 0.00 61.69 60.98 3ivk s THR 177 Cb -0.14 -2.75 -0.10 0.00 0.01 0.00 0.00 72.50 69.53 3ivk s THR 177 CO -0.08 0.17 1.00 -0.36 -0.69 0.00 0.00 174.62 174.66 3ivk s PHE 178 N 1.43 3.22 0.35 4.92 0.40 -0.95 -4.99 117.98 122.36 3ivk s PHE 178 Ca 0.02 1.62 -0.26 0.00 -0.60 0.00 0.00 56.93 57.70 3ivk s PHE 178 Cb -0.17 -2.98 -0.13 0.00 0.51 0.00 0.00 43.02 40.26 3ivk s PHE 178 CO -0.01 -0.42 0.99 -2.30 0.70 0.00 0.00 175.22 174.17 3ivk n PRO 179 N -0.58 1.33 -0.88 0.24 -0.02 -1.26 -4.60 135.00 129.23 3ivk n PRO 179 Ca 0.07 0.47 -0.32 0.00 -2.02 0.00 0.00 63.50 61.70 3ivk n PRO 179 Cb 0.52 -1.91 0.15 0.00 -0.02 0.00 0.00 33.50 32.24 3ivk n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ivk n ALA 180 N -0.11 -0.66 -3.75 3.55 0.00 -1.26 -4.80 120.51 113.48 3ivk n ALA 180 Ca 0.09 -0.46 -0.22 0.00 0.00 0.00 0.00 53.44 52.85 3ivk n ALA 180 Cb 0.35 -2.18 -0.17 0.00 0.00 0.00 0.00 19.45 17.46 3ivk n ALA 180 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3ivk s VAL 181 N -2.38 0.45 -0.39 0.00 1.01 0.13 -4.94 120.40 114.28 3ivk s VAL 181 Ca 0.69 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 3ivk s VAL 181 Cb -0.26 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 3ivk s VAL 181 CO 0.56 0.26 1.56 -0.22 0.00 0.00 0.00 175.10 177.26 3ivk s LEU 182 N 1.69 3.54 1.04 3.92 2.96 -1.26 -2.05 118.68 128.52 3ivk s LEU 182 Ca 0.01 0.98 -0.14 0.00 -0.22 0.00 0.00 54.13 54.76 3ivk s LEU 182 Cb -0.13 -3.50 0.21 0.00 0.50 0.00 0.00 46.19 43.27 3ivk s LEU 182 CO -0.04 -1.56 1.11 -1.10 -1.32 0.00 0.00 176.35 173.44 3ivk s GLN 183 N 5.26 0.10 0.35 1.98 -0.21 -0.19 -4.95 119.66 122.01 3ivk s GLN 183 Ca 0.68 0.30 0.21 0.00 0.02 0.00 0.00 55.36 56.57 3ivk s GLN 183 Cb -0.17 -1.72 0.21 0.00 1.00 0.00 0.00 33.01 32.33 3ivk s GLN 183 CO 0.33 -2.91 1.45 0.66 -2.12 0.00 0.00 175.29 172.70 3ivk h SER 184 N -2.01 0.00 -0.09 5.90 4.64 -1.94 -2.78 113.55 117.27 3ivk h SER 184 Ca -0.52 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.83 3ivk h SER 184 Cb 1.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3ivk h SER 184 CO 0.53 0.12 0.12 0.77 -0.87 0.00 0.00 176.83 177.50 3ivk h SER 185 N 0.00 0.00 0.00 4.97 4.64 -2.01 -3.45 113.55 117.70 3ivk h SER 185 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3ivk h SER 185 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3ivk h SER 185 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3ivk n GLY 186 N -1.31 2.81 3.94 -0.77 0.00 -1.05 -5.06 105.19 103.75 3ivk n GLY 186 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 3ivk n GLY 186 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ivk s LEU 187 N 0.00 3.23 0.75 0.99 1.43 -1.26 -4.76 118.68 119.05 3ivk s LEU 187 Ca 0.00 0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 53.42 3ivk s LEU 187 Cb 0.00 -3.16 0.13 0.00 0.03 0.00 0.00 46.19 43.20 3ivk s LEU 187 CO 0.00 -1.14 1.03 -0.31 0.23 0.00 0.00 176.35 176.16 3ivk s TYR 188 N -2.90 1.59 -0.21 0.29 2.02 0.15 -1.02 117.35 117.28 3ivk s TYR 188 Ca 0.55 -0.20 -0.28 0.00 -0.37 0.00 0.00 57.07 56.77 3ivk s TYR 188 Cb -0.10 -3.12 0.13 0.00 -0.40 0.00 0.00 41.96 38.47 3ivk s TYR 188 CO 0.42 -1.82 1.04 0.45 -1.57 0.00 0.00 175.55 174.07 3ivk s SER 189 N -4.75 -0.37 -0.03 2.29 0.15 -0.87 -0.81 113.70 109.31 3ivk s SER 189 Ca 0.67 0.55 -0.30 0.00 0.70 0.00 0.00 55.95 57.57 3ivk s SER 189 Cb -0.05 0.50 0.11 0.00 -1.71 0.00 0.00 66.02 64.86 3ivk s SER 189 CO 0.45 -0.25 1.02 -1.48 1.20 0.00 0.00 173.24 174.18 3ivk s LEU 190 N -0.57 -0.25 0.04 3.45 0.05 -0.70 0.20 118.68 120.89 3ivk s LEU 190 Ca 0.01 -0.07 0.02 0.00 0.05 0.00 0.00 54.13 54.14 3ivk s LEU 190 Cb -0.02 1.82 -0.02 0.00 -2.05 0.00 0.00 46.19 45.92 3ivk s LEU 190 CO -0.02 -0.53 -0.07 -0.94 -0.55 0.00 0.00 176.35 174.23 3ivk s SER 191 N -2.51 0.83 -0.08 1.48 1.04 -1.26 0.28 113.70 113.47 3ivk s SER 191 Ca 0.08 -0.48 -0.00 0.00 0.48 0.00 0.00 55.95 56.03 3ivk s SER 191 Cb -0.01 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 3ivk s SER 191 CO -0.06 -0.16 -0.06 -0.55 0.98 0.00 0.00 173.24 173.39 3ivk s SER 192 N -1.35 4.68 0.23 7.02 0.15 -1.07 -2.23 113.70 121.12 3ivk s SER 192 Ca -0.08 -0.04 0.05 0.00 0.70 0.00 0.00 55.95 56.58 3ivk s SER 192 Cb -0.09 -1.29 -0.05 0.00 -1.71 0.00 0.00 66.02 62.88 3ivk s SER 192 CO 0.00 0.33 -0.05 0.68 1.20 0.00 0.00 173.24 175.40 3ivk s VAL 193 N -0.60 1.27 0.07 4.45 -7.23 0.15 -2.14 120.40 116.39 3ivk s VAL 193 Ca 0.09 -2.08 -0.17 0.00 -1.81 0.00 0.00 61.98 58.01 3ivk s VAL 193 Cb -0.12 -2.26 0.03 0.00 0.56 0.00 0.00 36.38 34.60 3ivk s VAL 193 CO 0.02 -0.41 0.40 0.54 -0.31 0.00 0.00 175.10 175.33 3ivk s VAL 194 N -3.26 0.06 0.05 1.32 0.11 0.19 0.21 120.40 119.09 3ivk s VAL 194 Ca 0.26 -0.53 0.08 0.00 -2.93 0.00 0.00 61.98 58.87 3ivk s VAL 194 Cb 0.04 -1.03 -0.03 0.00 -1.53 0.00 0.00 36.38 33.84 3ivk s VAL 194 CO 0.08 -0.29 -0.23 0.42 -3.33 0.00 0.00 175.10 171.75 3ivk s THR 195 N -2.92 1.82 0.17 5.04 -4.23 -1.17 -1.17 115.64 113.18 3ivk s THR 195 Ca -0.03 -1.28 -0.16 0.00 -1.18 0.00 0.00 61.69 59.05 3ivk s THR 195 Cb 0.00 -1.58 0.03 0.00 1.34 0.00 0.00 72.50 72.29 3ivk s THR 195 CO -0.06 0.24 0.44 0.68 -0.54 0.00 0.00 174.62 175.39 3ivk s VAL 196 N -0.82 0.05 0.11 2.29 -7.23 -0.71 -4.84 120.40 109.25 3ivk s VAL 196 Ca 0.09 -0.80 -0.31 0.00 -1.81 0.00 0.00 61.98 59.15 3ivk s VAL 196 Cb -0.09 -1.47 -0.10 0.00 0.56 0.00 0.00 36.38 35.28 3ivk s VAL 196 CO 0.02 -0.22 1.79 -2.16 -0.31 0.00 0.00 175.10 174.22 3ivk s PRO 197 N -3.86 4.15 0.30 4.82 0.04 -1.26 -1.00 135.00 138.19 3ivk s PRO 197 Ca 0.08 2.53 0.06 0.00 0.04 0.00 0.00 61.00 63.71 3ivk s PRO 197 Cb 0.01 -3.60 0.78 0.00 0.04 0.00 0.00 34.50 31.72 3ivk s PRO 197 CO -0.06 -0.82 1.72 0.77 0.04 0.00 0.00 177.00 178.66 3ivk h SER 198 N 8.54 0.54 -0.82 6.66 0.02 -0.37 -1.04 113.55 127.08 3ivk h SER 198 Ca -0.45 0.13 0.10 0.00 -0.84 0.00 0.00 61.79 60.73 3ivk h SER 198 Cb 1.21 0.06 -0.08 0.00 0.14 0.00 0.00 62.40 63.74 3ivk h SER 198 CO 0.94 0.09 0.46 0.77 -1.14 0.00 0.00 176.83 177.96 3ivk h SER 199 N 0.54 0.65 0.58 3.07 4.64 -1.90 -2.31 113.55 118.81 3ivk h SER 199 Ca 0.59 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 3ivk h SER 199 Cb 1.07 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3ivk h SER 199 CO -0.47 0.36 0.00 0.77 -0.87 0.00 0.00 176.83 176.62 3ivk h SER 200 N 0.76 0.00 -1.03 4.97 4.64 -1.56 -3.24 113.55 118.08 3ivk h SER 200 Ca 0.40 0.00 0.26 0.00 -0.47 0.00 0.00 61.79 61.98 3ivk h SER 200 Cb 0.40 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.37 3ivk h SER 200 CO -0.26 0.00 0.63 -0.07 -0.87 0.00 0.00 176.83 176.26 3ivk h LEU 201 N 0.00 0.58 0.00 5.97 3.38 -1.47 0.47 115.31 124.23 3ivk h LEU 201 Ca 0.00 0.12 -0.20 0.00 0.09 0.00 0.00 57.88 57.89 3ivk h LEU 201 Cb 0.29 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3ivk h LEU 201 CO 0.00 0.08 -1.01 1.23 0.09 0.00 0.00 178.44 178.83 3ivk h GLY 202 N 0.49 0.00 0.13 0.83 0.00 -1.79 -3.38 103.07 99.35 3ivk h GLY 202 Ca 0.64 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.58 3ivk h GLY 202 CO -0.42 0.00 -2.35 -0.37 0.00 0.00 0.00 176.54 173.40 3ivk n THR 203 N -3.26 1.56 -3.33 4.70 5.66 -0.46 -5.00 114.28 114.15 3ivk n THR 203 Ca -0.02 -0.56 -0.36 0.00 -3.05 0.00 0.00 64.05 60.05 3ivk n THR 203 Cb 0.91 -1.54 -0.06 0.00 -1.55 0.00 0.00 70.33 68.09 3ivk n THR 203 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 3ivk s GLN 204 N -2.52 4.06 0.08 1.09 2.00 0.15 -5.08 119.66 119.43 3ivk s GLN 204 Ca -0.32 0.58 -0.08 0.00 -2.00 0.00 0.00 55.36 53.53 3ivk s GLN 204 Cb 0.09 -3.04 -0.06 0.00 0.80 0.00 0.00 33.01 30.80 3ivk s GLN 204 CO 0.63 0.54 0.37 0.99 -0.50 0.00 0.00 175.29 177.32 3ivk s THR 205 N -1.34 5.15 -0.07 -0.34 2.01 -1.26 -4.75 115.64 115.05 3ivk s THR 205 Ca 0.34 0.31 -0.01 0.00 0.31 0.00 0.00 61.69 62.65 3ivk s THR 205 Cb -0.17 -3.63 0.03 0.00 0.01 0.00 0.00 72.50 68.75 3ivk s THR 205 CO 0.19 0.25 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.05 3ivk s TYR 206 N -1.43 0.71 -0.04 4.92 2.02 -1.26 -4.98 117.35 117.28 3ivk s TYR 206 Ca 0.34 -0.19 -0.00 0.00 -0.37 0.00 0.00 57.07 56.84 3ivk s TYR 206 Cb -0.13 -0.77 0.03 0.00 -0.40 0.00 0.00 41.96 40.68 3ivk s TYR 206 CO 0.19 -0.30 0.01 0.42 -1.57 0.00 0.00 175.55 174.30 3ivk s ILE 207 N 1.69 0.21 -0.37 2.71 1.01 -1.26 -1.66 121.20 123.54 3ivk s ILE 207 Ca 0.01 0.13 -0.14 0.00 0.00 0.00 0.00 60.65 60.65 3ivk s ILE 207 Cb -0.13 -0.34 -0.00 0.00 0.01 0.00 0.00 42.46 42.00 3ivk s ILE 207 CO -0.04 0.18 0.28 0.00 0.00 0.00 0.00 174.94 175.36 3ivk s ASN 209 N 1.71 7.19 -0.24 0.00 -0.87 0.30 -3.16 114.94 119.88 3ivk s ASN 209 Ca 0.06 1.52 0.02 0.00 -1.57 0.00 0.00 52.86 52.90 3ivk s ASN 209 Cb -0.18 -2.55 0.05 0.00 -0.02 0.00 0.00 41.25 38.55 3ivk s ASN 209 CO 0.11 -0.51 -0.13 -0.69 -2.57 0.00 0.00 177.10 173.30 3ivk s VAL 210 N 2.32 2.08 0.05 1.60 1.01 0.85 -1.10 120.40 127.20 3ivk s VAL 210 Ca 0.48 -1.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 3ivk s VAL 210 Cb -0.18 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 3ivk s VAL 210 CO 0.16 0.12 0.28 0.20 0.00 0.00 0.00 175.10 175.85 3ivk s ASN 211 N 1.18 6.47 -0.38 3.32 0.01 -0.15 -1.51 114.94 123.88 3ivk s ASN 211 Ca -0.05 0.51 0.04 0.00 -0.71 0.00 0.00 52.86 52.66 3ivk s ASN 211 Cb -0.18 -2.07 0.16 0.00 0.41 0.00 0.00 41.25 39.58 3ivk s ASN 211 CO -0.07 0.20 0.44 -2.28 -1.51 0.00 0.00 177.10 173.88 3ivk s HIS 212 N -1.41 -0.65 0.09 2.20 5.65 -0.85 -2.04 115.29 118.27 3ivk s HIS 212 Ca 0.32 -0.56 -0.31 0.00 0.25 0.00 0.00 55.06 54.76 3ivk s HIS 212 Cb -0.13 -0.23 -0.14 0.00 -1.18 0.00 0.00 32.58 30.91 3ivk s HIS 212 CO 0.20 -1.02 1.62 0.87 -0.65 0.00 0.00 174.74 175.76 3ivk h LYS 213 N 7.03 -0.70 -1.02 2.88 1.57 -1.81 -1.89 116.57 122.63 3ivk h LYS 213 Ca 0.05 0.05 0.29 0.00 -1.87 0.00 0.00 60.65 59.17 3ivk h LYS 213 Cb 1.09 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.52 3ivk h LYS 213 CO 0.17 -0.47 1.17 -2.30 -0.57 0.00 0.00 179.45 177.46 3ivk n PRO 214 N -5.45 0.01 -0.13 3.15 -0.02 -1.26 0.25 135.00 131.55 3ivk n PRO 214 Ca -0.10 0.97 0.06 0.00 -2.02 0.00 0.00 63.50 62.41 3ivk n PRO 214 Cb 0.35 -2.41 0.08 0.00 -0.02 0.00 0.00 33.50 31.50 3ivk n PRO 214 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3ivk n SER 215 N -3.17 1.76 -1.93 2.55 3.41 -1.04 -4.97 113.62 110.24 3ivk n SER 215 Ca 0.23 -2.60 -0.04 0.00 -0.26 0.00 0.00 58.87 56.20 3ivk n SER 215 Cb 1.48 -0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 65.13 3ivk n SER 215 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3ivk n ASN 216 N -0.95 -1.63 -4.85 4.04 5.15 0.69 -4.88 115.26 112.83 3ivk n ASN 216 Ca 0.10 0.28 -0.34 0.00 -0.60 0.00 0.00 54.58 54.01 3ivk n ASN 216 Cb 0.57 -1.62 -0.06 0.00 -0.53 0.00 0.00 39.78 38.14 3ivk n ASN 216 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3ivk s THR 217 N -1.86 4.83 -0.27 -0.44 2.01 -0.76 -5.00 115.64 114.15 3ivk s THR 217 Ca 0.00 0.77 -0.01 0.00 0.31 0.00 0.00 61.69 62.76 3ivk s THR 217 Cb 0.00 -3.69 0.14 0.00 0.01 0.00 0.00 72.50 68.96 3ivk s THR 217 CO 0.00 0.09 0.38 -0.75 -0.69 0.00 0.00 174.62 173.65 3ivk s LYS 218 N -2.36 0.37 0.17 4.92 2.47 -1.26 -2.00 119.74 122.05 3ivk s LYS 218 Ca 0.43 0.30 0.09 0.00 -1.56 0.00 0.00 55.97 55.23 3ivk s LYS 218 Cb -0.13 -0.43 -0.04 0.00 -1.46 0.00 0.00 37.83 35.77 3ivk s LYS 218 CO 0.20 -0.84 -0.12 0.08 0.16 0.00 0.00 175.35 174.82 3ivk s VAL 219 N 2.53 3.05 -0.34 4.02 1.01 -0.57 -4.98 120.40 125.12 3ivk s VAL 219 Ca 0.11 -1.68 -0.00 0.00 0.00 0.00 0.00 61.98 60.41 3ivk s VAL 219 Cb -0.14 -2.49 0.14 0.00 0.00 0.00 0.00 36.38 33.89 3ivk s VAL 219 CO -0.23 -0.08 0.23 -1.81 0.00 0.00 0.00 175.10 173.20 3ivk s ASP 220 N -2.72 2.70 0.09 3.32 1.11 -1.26 -0.10 116.67 119.81 3ivk s ASP 220 Ca 0.23 -1.92 -0.22 0.00 0.18 0.00 0.00 52.55 50.82 3ivk s ASP 220 Cb -0.09 -0.20 -0.07 0.00 1.07 0.00 0.00 42.92 43.63 3ivk s ASP 220 CO 0.14 -0.32 0.67 -0.75 1.18 0.00 0.00 175.17 176.08 3ivk s LYS 221 N 1.31 4.38 -0.46 8.23 2.47 -1.19 -4.89 119.74 129.59 3ivk s LYS 221 Ca 0.16 0.92 -0.19 0.00 -1.56 0.00 0.00 55.97 55.31 3ivk s LYS 221 Cb -0.21 -3.27 0.04 0.00 -1.46 0.00 0.00 37.83 32.93 3ivk s LYS 221 CO -0.06 0.55 0.55 0.21 0.16 0.00 0.00 175.35 176.76 3ivk s LYS 222 N -0.90 3.15 0.25 4.03 2.20 -1.26 -1.67 119.74 125.53 3ivk s LYS 222 Ca 0.33 -0.73 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 3ivk s LYS 222 Cb -0.21 -4.01 -0.09 0.00 -1.51 0.00 0.00 37.83 32.01 3ivk s LYS 222 CO 0.22 -1.02 1.10 0.08 -0.36 0.00 0.00 175.35 175.36 3ivk s VAL 223 N 2.45 3.59 -0.20 4.02 1.01 -0.66 -4.96 120.40 125.66 3ivk s VAL 223 Ca 0.15 1.54 -0.27 0.00 0.00 0.00 0.00 61.98 63.40 3ivk s VAL 223 Cb -0.17 -3.98 0.09 0.00 0.00 0.00 0.00 36.38 32.31 3ivk s VAL 223 CO 0.14 0.34 0.79 -0.70 0.00 0.00 0.00 175.10 175.68 3ivk s GLU 224 N -1.15 0.82 0.16 2.72 2.12 -1.26 -4.40 118.70 117.70 3ivk s GLU 224 Ca 0.46 0.63 -0.34 0.00 0.36 0.00 0.00 54.97 56.08 3ivk s GLU 224 Cb -0.31 0.39 -0.14 0.00 0.26 0.00 0.00 34.13 34.33 3ivk s GLU 224 CO 0.39 -0.17 1.58 -2.30 -0.54 0.00 0.00 175.26 174.22 3ivk n PRO 225 N 1.90 2.13 0.00 4.30 -0.02 -1.26 -4.59 135.00 137.45 3ivk n PRO 225 Ca -0.15 0.77 0.14 0.00 -2.02 0.00 0.00 63.50 62.24 3ivk n PRO 225 Cb 0.56 -2.53 0.85 0.00 -0.02 0.00 0.00 33.50 32.36 3ivk n PRO 225 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84