#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8f n ARG 3 N 0.00 -0.48 -1.94 -1.46 1.85 -1.26 -4.85 116.66 108.52 3i8f n ARG 3 Ca 0.00 0.32 -0.29 0.00 -1.00 0.00 0.00 57.85 56.88 3i8f n ARG 3 Cb 0.00 -0.59 0.11 0.00 -1.05 0.00 0.00 32.46 30.93 3i8f n ARG 3 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 3i8f s ILE 4 N -0.74 2.02 -0.15 8.89 -4.36 -1.26 -5.03 121.20 120.57 3i8f s ILE 4 Ca 0.00 -0.03 0.13 0.00 -0.26 0.00 0.00 60.65 60.50 3i8f s ILE 4 Cb 0.00 -2.99 0.30 0.00 1.25 0.00 0.00 42.46 41.02 3i8f s ILE 4 CO 0.00 0.00 1.22 0.61 0.24 0.00 0.00 174.94 177.01 3i8f n GLY 5 N -3.39 1.30 0.00 6.27 0.00 -1.26 -4.86 105.19 103.24 3i8f n GLY 5 Ca 0.10 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3i8f n GLY 5 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3i8f n ARG 6 N -0.47 0.04 0.01 1.61 0.00 -1.26 -4.70 116.66 111.89 3i8f n ARG 6 Ca -0.12 -0.66 0.11 0.00 -0.00 0.00 0.00 57.85 57.18 3i8f n ARG 6 Cb 0.86 -0.92 -0.12 0.00 -0.00 0.00 0.00 32.46 32.28 3i8f n ARG 6 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 3i8f n LEU 7 N -0.11 0.35 0.00 2.89 -0.00 -1.26 -4.69 117.00 114.18 3i8f n LEU 7 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 3i8f n LEU 7 Cb 0.10 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 3i8f n LEU 7 CO 0.00 0.04 0.00 -0.81 -0.00 0.00 0.00 177.39 176.62 3i8f n PRO 8 N -2.10 -0.65 -4.21 1.47 -0.04 -1.26 -4.20 135.00 124.01 3i8f n PRO 8 Ca -0.01 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.10 3i8f n PRO 8 Cb 0.50 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.86 3i8f n PRO 8 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3i8f s ILE 9 N -0.65 4.49 0.00 0.52 -4.36 -1.26 -4.27 121.20 115.67 3i8f s ILE 9 Ca 0.00 -0.16 0.00 0.00 -0.26 0.00 0.00 60.65 60.23 3i8f s ILE 9 Cb 0.00 -2.96 0.00 0.00 1.25 0.00 0.00 42.46 40.75 3i8f s ILE 9 CO 0.00 0.53 0.00 -2.65 0.24 0.00 0.00 174.94 173.06 3i8f n PRO 10 N 2.92 3.20 -3.20 0.37 -0.02 -1.26 -4.88 135.00 132.14 3i8f n PRO 10 Ca -0.18 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.26 3i8f n PRO 10 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.98 3i8f n PRO 10 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3i8f s VAL 11 N 0.00 -0.80 0.00 -1.45 -7.23 -1.26 -4.65 120.40 105.01 3i8f s VAL 11 Ca 0.00 -0.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 3i8f s VAL 11 Cb 0.00 -0.20 0.00 0.00 0.56 0.00 0.00 36.38 36.74 3i8f s VAL 11 CO 0.00 -0.18 0.37 -0.81 -0.31 0.00 0.00 175.10 174.17 3i8f n PRO 12 N 4.15 0.00 -2.33 4.82 -0.04 -1.26 -4.96 135.00 135.38 3i8f n PRO 12 Ca 0.12 0.10 -0.04 0.00 -0.04 0.00 0.00 63.50 63.65 3i8f n PRO 12 Cb 0.54 -0.87 -0.03 0.00 -0.04 0.00 0.00 33.50 33.10 3i8f n PRO 12 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3i8f n LYS 13 N -0.47 -3.98 -0.64 0.54 4.76 -1.26 -4.04 118.16 113.06 3i8f n LYS 13 Ca 0.00 3.05 -0.02 0.00 -2.87 0.00 0.00 58.31 58.47 3i8f n LYS 13 Cb 0.00 -4.29 -0.01 0.00 -1.84 0.00 0.00 35.03 28.89 3i8f n LYS 13 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i8f n GLY 14 N 1.45 0.18 3.42 0.72 0.00 -1.26 -4.90 105.19 104.80 3i8f n GLY 14 Ca -0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 3i8f n GLY 14 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i8f s VAL 15 N -0.75 2.94 0.00 1.61 -7.23 -1.26 -4.69 120.40 111.02 3i8f s VAL 15 Ca 0.00 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 3i8f s VAL 15 Cb 0.00 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.77 3i8f s VAL 15 CO 0.00 0.57 0.51 -0.24 -0.31 0.00 0.00 175.10 175.63 3i8f n SER 16 N 2.72 0.00 -1.47 4.85 2.88 -1.12 -4.93 113.62 116.55 3i8f n SER 16 Ca -0.17 0.51 -0.00 0.00 -1.33 0.00 0.00 58.87 57.88 3i8f n SER 16 Cb 0.52 -0.01 -0.00 0.00 -0.75 0.00 0.00 64.21 63.97 3i8f n SER 16 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 3i8f n VAL 17 N -0.71 -5.58 -3.64 2.46 0.31 -0.54 -4.97 118.33 105.65 3i8f n VAL 17 Ca 0.00 0.96 0.00 0.00 -0.01 0.00 0.00 64.34 65.29 3i8f n VAL 17 Cb 0.00 -4.02 0.00 0.00 -0.91 0.00 0.00 33.84 28.91 3i8f n VAL 17 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3i8f n GLU 18 N 0.56 2.16 -4.07 5.55 -0.58 -1.24 -4.85 120.64 118.16 3i8f n GLU 18 Ca -0.02 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.65 3i8f n GLU 18 Cb 0.03 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 30.79 3i8f n GLU 18 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3i8f s VAL 19 N -0.31 0.22 0.00 2.62 1.01 -1.26 -4.31 120.40 118.38 3i8f s VAL 19 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 61.98 60.35 3i8f s VAL 19 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.12 3i8f s VAL 19 CO 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 175.10 174.21 3i8f n ALA 20 N 0.42 0.00 -0.62 5.51 0.00 -1.24 -4.85 120.51 119.73 3i8f n ALA 20 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 3i8f n ALA 20 Cb 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 3i8f n ALA 20 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3i8f n PRO 21 N -0.44 0.00 0.00 0.00 -0.02 -1.26 -3.93 135.00 129.35 3i8f n PRO 21 Ca 0.00 -0.65 0.00 0.00 -2.02 0.00 0.00 63.50 60.83 3i8f n PRO 21 Cb 0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 3i8f n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i8f n GLY 22 N 4.43 2.15 3.06 -1.23 0.00 -1.26 -4.49 105.19 107.84 3i8f n GLY 22 Ca 0.29 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 3i8f n GLY 22 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3i8f n ARG 23 N 0.00 -0.28 -3.36 1.61 1.85 -1.24 -3.84 116.66 111.40 3i8f n ARG 23 Ca 0.00 -0.08 -0.11 0.00 -1.00 0.00 0.00 57.85 56.66 3i8f n ARG 23 Cb 0.00 -1.14 -0.08 0.00 -1.05 0.00 0.00 32.46 30.19 3i8f n ARG 23 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 3i8f s VAL 24 N -2.05 -0.56 -0.32 8.89 -7.23 -1.26 -3.72 120.40 114.15 3i8f s VAL 24 Ca 0.40 -0.18 -0.04 0.00 -1.81 0.00 0.00 61.98 60.36 3i8f s VAL 24 Cb 0.03 -0.86 -0.10 0.00 0.56 0.00 0.00 36.38 36.00 3i8f s VAL 24 CO 0.68 -0.21 2.05 0.29 -0.31 0.00 0.00 175.10 177.60 3i8f n LYS 25 N 5.35 1.35 -0.29 4.82 5.02 -1.26 -4.61 118.16 128.54 3i8f n LYS 25 Ca -0.03 -0.84 -0.07 0.00 -2.02 0.00 0.00 58.31 55.35 3i8f n LYS 25 Cb 0.49 -2.01 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 3i8f n LYS 25 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3i8f h VAL 26 N 2.88 0.05 -6.26 -0.18 3.04 -1.89 -3.29 116.25 110.60 3i8f h VAL 26 Ca 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.92 3i8f h VAL 26 Cb 0.52 0.05 -0.00 0.00 -2.01 0.00 0.00 31.29 29.85 3i8f h VAL 26 CO 0.77 0.00 -0.59 1.17 -1.01 0.00 0.00 177.57 177.90 3i8f n LYS 27 N -5.39 -0.75 -0.73 4.17 3.00 -1.26 -1.47 118.16 115.72 3i8f n LYS 27 Ca 0.04 1.00 0.00 0.00 -0.00 0.00 0.00 58.31 59.35 3i8f n LYS 27 Cb 0.35 -0.99 0.00 0.00 0.00 0.00 0.00 35.03 34.38 3i8f n LYS 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i8f n GLY 28 N 1.80 4.47 0.11 3.14 0.00 -0.85 -3.48 105.19 110.38 3i8f n GLY 28 Ca -0.00 -2.10 0.12 0.00 0.00 0.00 0.00 46.02 44.03 3i8f n GLY 28 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3i8f n PRO 29 N -0.18 0.18 -0.09 1.61 -0.04 -1.25 -3.64 135.00 131.59 3i8f n PRO 29 Ca 0.00 0.33 -0.22 0.00 -0.04 0.00 0.00 63.50 63.57 3i8f n PRO 29 Cb 0.00 -1.80 -0.12 0.00 -0.04 0.00 0.00 33.50 31.54 3i8f n PRO 29 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3i8f n LYS 30 N -2.14 0.65 0.00 0.54 4.01 -1.26 -5.07 118.16 114.90 3i8f n LYS 30 Ca 0.03 0.26 0.00 0.00 -0.51 0.00 0.00 58.31 58.10 3i8f n LYS 30 Cb 0.28 -1.59 0.00 0.00 -0.51 0.00 0.00 35.03 33.20 3i8f n LYS 30 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3i8f n GLY 31 N 1.85 1.03 3.47 0.72 0.00 -1.24 -5.02 105.19 106.00 3i8f n GLY 31 Ca -0.42 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 3i8f n GLY 31 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3i8f s GLU 32 N 3.66 1.70 -0.23 1.61 4.04 -1.26 -2.01 118.70 126.21 3i8f s GLU 32 Ca 0.00 -1.49 -0.17 0.00 0.04 0.00 0.00 54.97 53.35 3i8f s GLU 32 Cb 0.00 -1.92 0.07 0.00 0.02 0.00 0.00 34.13 32.29 3i8f s GLU 32 CO 0.00 0.40 0.59 -0.51 -1.84 0.00 0.00 175.26 173.90 3i8f s LEU 33 N -2.85 -0.48 -0.16 1.83 1.43 -1.26 -4.93 118.68 112.26 3i8f s LEU 33 Ca 0.23 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 3i8f s LEU 33 Cb -0.08 2.03 0.03 0.00 0.03 0.00 0.00 46.19 48.20 3i8f s LEU 33 CO 0.12 -0.22 -0.13 -1.61 0.23 0.00 0.00 176.35 174.75 3i8f s GLU 34 N 1.00 2.19 -0.36 1.70 0.41 -1.26 -4.28 118.70 118.10 3i8f s GLU 34 Ca -0.05 -0.60 -0.00 0.00 -0.41 0.00 0.00 54.97 53.90 3i8f s GLU 34 Cb -0.05 -2.14 0.13 0.00 -1.78 0.00 0.00 34.13 30.28 3i8f s GLU 34 CO -0.09 -0.28 0.19 0.08 -0.49 0.00 0.00 175.26 174.67 3i8f s VAL 35 N 1.48 0.53 0.73 2.63 1.01 -1.26 -4.98 120.40 120.54 3i8f s VAL 35 Ca 0.04 -1.74 -0.11 0.00 0.00 0.00 0.00 61.98 60.17 3i8f s VAL 35 Cb -0.14 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 34.88 3i8f s VAL 35 CO -0.10 -0.88 1.09 -2.16 0.00 0.00 0.00 175.10 173.04 3i8f s PRO 36 N 1.12 2.67 0.15 2.72 0.04 -1.26 -3.61 135.00 136.83 3i8f s PRO 36 Ca 0.15 0.60 0.01 0.00 0.04 0.00 0.00 61.00 61.80 3i8f s PRO 36 Cb -0.22 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 3i8f s PRO 36 CO -0.08 -1.20 0.01 0.54 0.04 0.00 0.00 177.00 176.31 3i8f s VAL 37 N -3.24 0.46 0.72 -0.36 0.11 -1.25 -4.72 120.40 112.13 3i8f s VAL 37 Ca 0.59 -1.94 -0.12 0.00 -2.93 0.00 0.00 61.98 57.58 3i8f s VAL 37 Cb -0.12 -2.03 0.03 0.00 -1.53 0.00 0.00 36.38 32.72 3i8f s VAL 37 CO 0.53 -0.53 1.09 -0.94 -3.33 0.00 0.00 175.10 171.92 3i8f s SER 38 N -3.11 4.90 0.00 3.54 1.04 -1.26 -4.34 113.70 114.47 3i8f s SER 38 Ca 0.22 1.81 0.00 0.00 0.48 0.00 0.00 55.95 58.46 3i8f s SER 38 Cb 0.07 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.66 3i8f s SER 38 CO 0.02 -1.77 0.46 -2.65 0.98 0.00 0.00 173.24 170.28 3i8f n PRO 39 N -3.13 0.00 -3.87 4.02 -0.02 -1.26 -4.72 135.00 126.02 3i8f n PRO 39 Ca 0.09 -0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.49 3i8f n PRO 39 Cb 0.53 -1.42 -0.01 0.00 -0.02 0.00 0.00 33.50 32.58 3i8f n PRO 39 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3i8f s GLU 40 N 2.76 1.90 0.58 -0.52 2.02 -1.26 -5.15 118.70 119.02 3i8f s GLU 40 Ca 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 54.97 53.81 3i8f s GLU 40 Cb 0.00 0.59 0.00 0.00 0.10 0.00 0.00 34.13 34.82 3i8f s GLU 40 CO 0.00 -0.87 0.00 -1.33 0.02 0.00 0.00 175.26 173.08 3i8f n MET 41 N -0.48 -2.45 -3.77 1.61 2.81 -1.26 -5.01 117.12 108.56 3i8f n MET 41 Ca -0.05 1.62 -0.09 0.00 -1.81 0.00 0.00 57.70 57.36 3i8f n MET 41 Cb 0.60 -2.99 -0.04 0.00 -0.71 0.00 0.00 33.22 30.07 3i8f n MET 41 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 3i8f s ARG 42 N -1.88 1.37 -0.43 0.03 1.70 -0.48 -4.99 118.95 114.26 3i8f s ARG 42 Ca 0.00 -0.92 0.04 0.00 -0.47 0.00 0.00 55.73 54.38 3i8f s ARG 42 Cb 0.00 0.50 0.17 0.00 -0.57 0.00 0.00 34.95 35.05 3i8f s ARG 42 CO 0.00 -0.57 0.34 0.14 -1.08 0.00 0.00 175.30 174.12 3i8f s VAL 43 N -3.89 0.52 0.45 4.99 -7.23 -1.26 -1.91 120.40 112.07 3i8f s VAL 43 Ca 0.11 -2.68 -0.22 0.00 -1.81 0.00 0.00 61.98 57.38 3i8f s VAL 43 Cb -0.01 -1.37 -0.11 0.00 0.56 0.00 0.00 36.38 35.46 3i8f s VAL 43 CO -0.02 -1.19 0.72 0.55 -0.31 0.00 0.00 175.10 174.85 3i8f n VAL 44 N 2.90 2.20 -3.52 1.32 3.14 -1.15 -4.87 118.33 118.35 3i8f n VAL 44 Ca 0.27 -0.50 -0.35 0.00 -2.96 0.00 0.00 64.34 60.81 3i8f n VAL 44 Cb 0.46 -0.80 -0.06 0.00 -1.06 0.00 0.00 33.84 32.38 3i8f n VAL 44 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 3i8f n VAL 45 N -0.92 3.15 -0.34 1.55 3.14 -1.26 -3.77 118.33 119.88 3i8f n VAL 45 Ca 0.11 -5.25 0.00 0.00 -2.96 0.00 0.00 64.34 56.24 3i8f n VAL 45 Cb 0.41 -2.26 0.00 0.00 -1.06 0.00 0.00 33.84 30.93 3i8f n VAL 45 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3i8f n GLU 46 N 1.82 2.96 -4.50 1.45 1.02 -1.26 -5.07 120.64 117.06 3i8f n GLU 46 Ca 0.24 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 57.05 3i8f n GLU 46 Cb 0.37 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.63 3i8f n GLU 46 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3i8f s GLU 47 N 1.08 3.15 0.00 3.49 2.12 -1.26 -4.62 118.70 122.66 3i8f s GLU 47 Ca 0.00 -0.78 0.00 0.00 0.36 0.00 0.00 54.97 54.55 3i8f s GLU 47 Cb 0.00 -2.58 0.00 0.00 0.26 0.00 0.00 34.13 31.81 3i8f s GLU 47 CO 0.00 -0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.11 3i8f n GLY 48 N 4.15 1.80 0.00 -1.50 0.00 -1.26 -4.94 105.19 103.43 3i8f n GLY 48 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3i8f n GLY 48 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3i8f n VAL 49 N -2.00 0.00 0.00 1.61 0.24 -1.26 -4.28 118.33 112.64 3i8f n VAL 49 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3i8f n VAL 49 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3i8f n VAL 49 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 3i8f n VAL 50 N 0.00 0.00 -0.58 3.34 3.14 -1.26 -4.38 118.33 118.58 3i8f n VAL 50 Ca 0.00 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.09 3i8f n VAL 50 Cb 0.00 0.00 0.19 0.00 -1.06 0.00 0.00 33.84 32.97 3i8f n VAL 50 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3i8f n ARG 51 N 0.00 -2.14 -3.69 1.45 1.74 -1.25 -4.21 116.66 108.55 3i8f n ARG 51 Ca 0.00 -0.61 -0.10 0.00 -0.77 0.00 0.00 57.85 56.36 3i8f n ARG 51 Cb 0.00 -1.75 -0.11 0.00 -1.02 0.00 0.00 32.46 29.59 3i8f n ARG 51 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3i8f s VAL 52 N -2.22 -0.02 -0.02 1.55 1.01 -1.26 -2.95 120.40 116.49 3i8f s VAL 52 Ca 0.56 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.46 3i8f s VAL 52 Cb -0.13 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.65 3i8f s VAL 52 CO 0.61 0.03 0.33 -0.70 0.00 0.00 0.00 175.10 175.37 3i8f s GLU 53 N 1.33 0.68 0.41 2.72 2.56 -0.80 -4.61 118.70 120.99 3i8f s GLU 53 Ca -0.09 -0.14 0.05 0.00 0.00 0.00 0.00 54.97 54.79 3i8f s GLU 53 Cb -0.08 0.31 0.00 0.00 2.00 0.00 0.00 34.13 36.36 3i8f s GLU 53 CO -0.12 -0.19 0.58 -0.98 -0.56 0.00 0.00 175.26 173.99 3i8f s ARG 54 N -1.26 2.93 0.15 4.30 3.03 -1.26 -1.39 118.95 125.44 3i8f s ARG 54 Ca -0.13 -0.97 0.08 0.00 2.03 0.00 0.00 55.73 56.74 3i8f s ARG 54 Cb -0.05 -2.71 -0.11 0.00 -1.03 0.00 0.00 34.95 31.05 3i8f s ARG 54 CO 0.04 -0.22 1.34 -1.00 -1.13 0.00 0.00 175.30 174.33 3i8f h PRO 55 N 0.60 0.00 0.00 3.89 0.13 -1.96 -3.48 132.00 131.18 3i8f h PRO 55 Ca -0.43 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.31 3i8f h PRO 55 Cb 1.27 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.30 3i8f h PRO 55 CO 0.51 0.93 -0.38 -1.13 -0.23 0.00 0.00 178.00 177.70 3i8f n SER 56 N -3.42 -0.58 -3.87 1.44 3.41 -1.26 -5.11 113.62 104.24 3i8f n SER 56 Ca -0.00 -2.77 -0.28 0.00 -0.26 0.00 0.00 58.87 55.56 3i8f n SER 56 Cb 0.88 1.35 -0.12 0.00 -0.26 0.00 0.00 64.21 66.07 3i8f n SER 56 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3i8f s ASP 57 N -2.88 4.52 0.00 4.04 1.01 -1.26 -4.64 116.67 117.46 3i8f s ASP 57 Ca 0.32 -3.70 -0.02 0.00 0.71 0.00 0.00 52.55 49.86 3i8f s ASP 57 Cb 0.02 -1.54 -0.01 0.00 1.01 0.00 0.00 42.92 42.40 3i8f s ASP 57 CO 0.23 -0.11 0.03 -1.61 0.21 0.00 0.00 175.17 173.92 3i8f s GLU 58 N -1.21 0.23 0.43 8.23 2.02 -1.26 -4.97 118.70 122.17 3i8f s GLU 58 Ca 0.25 -0.28 0.29 0.00 0.02 0.00 0.00 54.97 55.25 3i8f s GLU 58 Cb -0.06 0.09 1.44 0.00 0.10 0.00 0.00 34.13 35.69 3i8f s GLU 58 CO -0.15 -0.04 1.60 0.00 0.02 0.00 0.00 175.26 176.68 3i8f h ARG 59 N 5.21 0.04 0.00 1.61 2.47 -1.98 1.48 114.38 123.21 3i8f h ARG 59 Ca -0.28 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 3i8f h ARG 59 Cb 1.21 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 3i8f h ARG 59 CO 0.44 0.03 0.00 -0.09 0.56 0.00 0.00 179.97 180.91 3i8f h ARG 60 N 0.04 0.00 0.00 0.04 2.43 -2.00 -3.23 114.38 111.66 3i8f h ARG 60 Ca 0.85 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.88 3i8f h ARG 60 Cb 2.62 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 32.15 3i8f h ARG 60 CO -0.51 0.00 -1.26 0.72 -1.51 0.00 0.00 179.97 177.40 3i8f n HIS 61 N -2.31 0.00 -0.34 2.20 8.25 0.47 -4.32 115.22 119.17 3i8f n HIS 61 Ca 0.03 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.51 3i8f n HIS 61 Cb 0.29 -0.39 0.08 0.00 1.12 0.00 0.00 29.99 31.09 3i8f n HIS 61 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3i8f n LYS 62 N -3.75 -0.15 0.37 -0.41 5.02 0.67 0.60 118.16 120.51 3i8f n LYS 62 Ca -0.19 1.42 -0.17 0.00 -2.02 0.00 0.00 58.31 57.35 3i8f n LYS 62 Cb 0.52 -2.12 -0.08 0.00 -0.02 0.00 0.00 35.03 33.33 3i8f n LYS 62 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 3i8f h SER 63 N 0.00 -1.06 -0.76 4.39 0.02 -1.78 -2.67 113.55 111.68 3i8f h SER 63 Ca 0.38 0.06 0.14 0.00 -0.84 0.00 0.00 61.79 61.53 3i8f h SER 63 Cb 0.61 0.31 -0.09 0.00 0.14 0.00 0.00 62.40 63.36 3i8f h SER 63 CO -0.93 -0.64 0.32 -0.07 -1.14 0.00 0.00 176.83 174.37 3i8f h LEU 64 N -1.02 0.32 -0.01 5.07 3.38 -1.10 -2.15 115.31 119.79 3i8f h LEU 64 Ca -0.09 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3i8f h LEU 64 Cb 0.82 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 3i8f h LEU 64 CO 0.09 0.13 -0.42 -0.74 0.09 0.00 0.00 178.44 177.58 3i8f h HIS 65 N 0.47 -1.24 -0.45 1.13 2.76 0.28 -2.26 115.15 115.84 3i8f h HIS 65 Ca 0.42 0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.71 3i8f h HIS 65 Cb 0.62 0.54 -0.10 0.00 1.55 0.00 0.00 27.41 30.02 3i8f h HIS 65 CO -0.15 -0.45 -0.36 0.78 -1.30 0.00 0.00 177.93 176.45 3i8f h GLY 66 N -0.52 -0.30 -0.47 5.26 0.00 -1.06 -2.19 103.07 103.79 3i8f h GLY 66 Ca 0.01 0.45 0.04 0.00 0.00 0.00 0.00 47.33 47.84 3i8f h GLY 66 CO -0.29 -0.20 -0.28 -0.10 0.00 0.00 0.00 176.54 175.68 3i8f n LEU 67 N -5.42 -0.50 -0.20 3.11 7.94 -0.87 -1.39 117.00 119.67 3i8f n LEU 67 Ca 0.01 1.29 -0.12 0.00 -1.11 0.00 0.00 56.01 56.09 3i8f n LEU 67 Cb 0.35 -0.34 -0.09 0.00 0.53 0.00 0.00 43.42 43.87 3i8f n LEU 67 CO 0.05 -0.91 0.49 0.74 -1.11 0.00 0.00 177.39 176.65 3i8f h THR 68 N 0.00 0.00 -0.86 1.96 2.02 -0.85 1.09 112.91 116.26 3i8f h THR 68 Ca 0.08 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.33 3i8f h THR 68 Cb 0.19 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.50 3i8f h THR 68 CO -0.44 0.00 -0.51 -1.14 0.37 0.00 0.00 175.52 173.80 3i8f n ARG 69 N -5.10 -0.38 0.19 6.66 3.00 -0.49 0.14 116.66 120.69 3i8f n ARG 69 Ca -0.02 1.39 0.07 0.00 -0.00 0.00 0.00 57.85 59.29 3i8f n ARG 69 Cb 0.29 -2.04 0.25 0.00 0.00 0.00 0.00 32.46 30.96 3i8f n ARG 69 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 3i8f h THR 70 N 0.00 0.64 0.58 5.15 2.02 -1.05 -2.02 112.91 118.22 3i8f h THR 70 Ca 0.14 -1.56 -0.02 0.00 0.77 0.00 0.00 66.41 65.74 3i8f h THR 70 Cb 0.35 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 3i8f h THR 70 CO -0.81 0.31 -0.42 0.25 0.37 0.00 0.00 175.52 175.23 3i8f h LEU 71 N 0.00 -1.08 -1.13 2.58 5.85 0.54 -0.89 115.31 121.18 3i8f h LEU 71 Ca -0.00 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 3i8f h LEU 71 Cb 1.03 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 3i8f h LEU 71 CO 0.04 -0.62 -0.32 0.40 -0.34 0.00 0.00 178.44 177.61 3i8f h ILE 72 N -0.96 0.83 -0.95 4.05 2.04 -0.89 -2.78 117.51 118.85 3i8f h ILE 72 Ca -0.07 -1.30 0.07 0.00 1.00 0.00 0.00 64.86 64.56 3i8f h ILE 72 Cb 0.80 1.80 -0.06 0.00 -0.74 0.00 0.00 36.82 38.62 3i8f h ILE 72 CO 0.03 0.31 0.61 0.00 0.00 0.00 0.00 178.15 179.10 3i8f h ALA 73 N 1.68 1.48 0.00 1.87 0.00 -0.58 0.37 119.26 124.09 3i8f h ALA 73 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3i8f h ALA 73 Cb 0.77 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3i8f h ALA 73 CO 0.04 0.37 -0.06 -0.91 0.00 0.00 0.00 179.25 178.69 3i8f h ASN 74 N 1.08 0.00 -0.14 0.00 2.35 -0.89 0.18 115.58 118.15 3i8f h ASN 74 Ca 0.41 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.09 3i8f h ASN 74 Cb 0.21 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 3i8f h ASN 74 CO -0.16 0.06 -0.19 0.00 -1.65 0.00 0.00 177.43 175.49 3i8f h ALA 75 N 1.94 0.22 0.67 -0.83 0.00 -0.36 1.13 119.26 122.02 3i8f h ALA 75 Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 3i8f h ALA 75 Cb 0.21 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.96 3i8f h ALA 75 CO 0.01 0.14 -0.32 0.28 0.00 0.00 0.00 179.25 179.36 3i8f h VAL 76 N 0.00 0.21 -0.15 0.00 2.07 -0.79 -1.77 116.25 115.82 3i8f h VAL 76 Ca 0.02 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.33 3i8f h VAL 76 Cb 0.74 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3i8f h VAL 76 CO 0.04 0.02 0.11 0.50 0.02 0.00 0.00 177.57 178.26 3i8f h LYS 77 N -1.10 0.01 0.70 1.57 1.63 -0.74 -2.96 116.57 115.68 3i8f h LYS 77 Ca -0.09 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 3i8f h LYS 77 Cb 0.73 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.36 3i8f h LYS 77 CO 0.15 0.01 -0.34 0.78 -3.45 0.00 0.00 179.45 176.60 3i8f h GLY 78 N 0.01 -0.99 -4.21 5.01 0.00 0.16 -1.62 103.07 101.43 3i8f h GLY 78 Ca 0.07 0.37 -0.48 0.00 0.00 0.00 0.00 47.33 47.29 3i8f h GLY 78 CO -0.00 -0.36 0.48 3.33 0.00 0.00 0.00 176.54 179.99 3i8f n VAL 79 N -5.40 3.20 -1.18 4.60 0.24 -0.69 -3.34 118.33 115.76 3i8f n VAL 79 Ca -0.12 -2.68 0.00 0.00 -2.04 0.00 0.00 64.34 59.50 3i8f n VAL 79 Cb 0.38 -1.46 0.00 0.00 -1.47 0.00 0.00 33.84 31.28 3i8f n VAL 79 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3i8f n SER 80 N 0.50 0.00 0.00 -1.34 7.64 -1.13 -3.79 113.62 115.50 3i8f n SER 80 Ca 0.45 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3i8f n SER 80 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 3i8f n SER 80 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3i8f n GLU 81 N 0.00 0.00 -2.41 1.43 4.07 -0.62 -5.00 120.64 118.12 3i8f n GLU 81 Ca 0.00 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 56.90 3i8f n GLU 81 Cb 0.11 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.51 3i8f n GLU 81 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3i8f n GLY 82 N 0.00 4.91 0.00 8.31 0.00 -1.16 -4.47 105.19 112.78 3i8f n GLY 82 Ca 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.73 3i8f n GLY 82 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3i8f n TYR 83 N -0.50 0.00 -0.87 1.61 4.02 -1.26 -1.90 117.16 118.25 3i8f n TYR 83 Ca 0.32 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.32 3i8f n TYR 83 Cb 0.80 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.09 3i8f n TYR 83 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3i8f n SER 84 N 0.00 -4.89 -1.64 7.72 3.41 -1.26 -4.20 113.62 112.75 3i8f n SER 84 Ca 0.00 0.38 -0.01 0.00 -0.26 0.00 0.00 58.87 58.98 3i8f n SER 84 Cb 0.00 -2.84 -0.01 0.00 -0.26 0.00 0.00 64.21 61.11 3i8f n SER 84 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3i8f n LYS 85 N -2.77 -0.90 0.00 4.33 4.01 -1.26 -3.88 118.16 117.69 3i8f n LYS 85 Ca -0.00 1.08 0.00 0.00 -0.51 0.00 0.00 58.31 58.88 3i8f n LYS 85 Cb 0.60 -1.70 0.00 0.00 -0.51 0.00 0.00 35.03 33.42 3i8f n LYS 85 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 3i8f n GLU 86 N 0.33 1.64 0.00 1.97 -0.58 -1.26 -0.52 120.64 122.22 3i8f n GLU 86 Ca -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 3i8f n GLU 86 Cb 0.11 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.98 3i8f n GLU 86 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3i8f n LEU 87 N 0.00 0.00 -4.79 -4.62 4.77 0.13 -3.47 117.00 109.03 3i8f n LEU 87 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 3i8f n LEU 87 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3i8f n LEU 87 CO 0.00 0.00 0.74 -0.76 -1.33 0.00 0.00 177.39 176.04 3i8f s LEU 88 N 0.00 4.01 -0.21 2.23 1.02 -0.50 -1.94 118.68 123.29 3i8f s LEU 88 Ca 0.00 2.03 -0.12 0.00 0.02 0.00 0.00 54.13 56.06 3i8f s LEU 88 Cb 0.00 -4.34 -0.09 0.00 0.02 0.00 0.00 46.19 41.78 3i8f s LEU 88 CO 0.00 -0.66 -0.30 2.30 0.02 0.00 0.00 176.35 177.71 3i8f n ILE 89 N -0.48 1.32 -3.77 -0.59 -0.00 -1.26 -0.87 119.36 113.70 3i8f n ILE 89 Ca 0.07 -0.20 -0.23 0.00 -0.00 0.00 0.00 62.75 62.39 3i8f n ILE 89 Cb 0.51 -1.91 0.02 0.00 -0.00 0.00 0.00 39.64 38.25 3i8f n ILE 89 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 3i8f n LYS 90 N -4.10 -4.38 -4.55 6.28 5.02 -1.26 -1.84 118.16 113.32 3i8f n LYS 90 Ca -0.38 0.55 -0.24 0.00 -2.02 0.00 0.00 58.31 56.23 3i8f n LYS 90 Cb 0.73 -4.97 -0.16 0.00 -0.02 0.00 0.00 35.03 30.60 3i8f n LYS 90 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3i8f s GLY 91 N -4.36 0.74 0.00 0.72 0.00 -1.26 -1.49 107.32 101.67 3i8f s GLY 91 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.32 3i8f s GLY 91 CO 0.84 0.07 0.00 1.39 0.00 0.00 0.00 173.10 175.39 3i8f n ILE 92 N 3.69 0.00 -1.07 0.90 -0.00 -1.26 -0.37 119.36 121.25 3i8f n ILE 92 Ca -0.22 0.14 -0.16 0.00 -0.00 0.00 0.00 62.75 62.51 3i8f n ILE 92 Cb 0.52 -0.38 -0.07 0.00 -0.00 0.00 0.00 39.64 39.71 3i8f n ILE 92 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3i8f n GLY 93 N 0.00 3.56 3.37 7.39 0.00 -1.26 -4.84 105.19 113.40 3i8f n GLY 93 Ca 0.00 -1.23 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 3i8f n GLY 93 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i8f s TYR 94 N -0.53 2.89 0.14 1.61 1.51 0.50 -4.62 117.35 118.86 3i8f s TYR 94 Ca 0.48 -0.68 -0.14 0.00 -1.01 0.00 0.00 57.07 55.72 3i8f s TYR 94 Cb 0.28 -1.93 0.05 0.00 -0.11 0.00 0.00 41.96 40.25 3i8f s TYR 94 CO -0.07 -0.28 0.66 2.89 -1.11 0.00 0.00 175.55 177.64 3i8f n ARG 95 N 3.87 0.48 -3.65 -0.62 1.85 -1.24 -4.62 116.66 112.74 3i8f n ARG 95 Ca -0.18 -1.06 -0.15 0.00 -1.00 0.00 0.00 57.85 55.46 3i8f n ARG 95 Cb 0.52 1.42 -0.14 0.00 -1.05 0.00 0.00 32.46 33.21 3i8f n ARG 95 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3i8f s ALA 96 N -1.69 -0.43 0.00 2.89 0.00 -1.26 -3.70 121.76 117.56 3i8f s ALA 96 Ca 0.15 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.88 3i8f s ALA 96 Cb -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 22.10 3i8f s ALA 96 CO 0.04 -0.67 0.00 -2.13 0.00 0.00 0.00 175.76 173.00 3i8f n ARG 97 N 5.34 0.00 -4.02 0.00 0.63 -1.20 -4.62 116.66 112.80 3i8f n ARG 97 Ca -0.06 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.72 3i8f n ARG 97 Cb 0.50 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 33.26 3i8f n ARG 97 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 3i8f s LEU 98 N 0.00 1.71 0.00 6.15 2.96 -1.26 -4.83 118.68 123.41 3i8f s LEU 98 Ca 0.00 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 3i8f s LEU 98 Cb 0.00 -0.19 0.00 0.00 0.50 0.00 0.00 46.19 46.50 3i8f s LEU 98 CO 0.00 -0.01 0.00 0.52 -1.32 0.00 0.00 176.35 175.54 3i8f n VAL 99 N 3.40 0.00 0.00 1.68 0.31 -1.26 -5.02 118.33 117.44 3i8f n VAL 99 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3i8f n VAL 99 Cb 0.56 -0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 3i8f n VAL 99 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i8f n GLY 100 N 0.32 0.42 0.00 2.92 0.00 -1.26 -5.02 105.19 102.57 3i8f n GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i8f n GLY 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3i8f n ARG 101 N -0.26 2.67 0.00 1.61 3.00 -1.26 -5.06 116.66 117.36 3i8f n ARG 101 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3i8f n ARG 101 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 32.46 31.69 3i8f n ARG 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3i8f n ALA 102 N -0.87 0.00 -3.65 5.13 0.00 -1.26 -4.60 120.51 115.27 3i8f n ALA 102 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3i8f n ALA 102 Cb 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 3i8f n ALA 102 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3i8f s LEU 103 N 0.00 -1.11 -0.16 0.00 2.34 -0.53 -4.88 118.68 114.34 3i8f s LEU 103 Ca 0.00 1.56 -0.07 0.00 0.06 0.00 0.00 54.13 55.68 3i8f s LEU 103 Cb 0.00 2.30 -0.04 0.00 -0.56 0.00 0.00 46.19 47.89 3i8f s LEU 103 CO 0.00 -0.22 0.06 -0.70 -1.06 0.00 0.00 176.35 174.43 3i8f s GLU 104 N 2.73 3.77 -0.41 1.48 2.12 -1.26 -0.25 118.70 126.89 3i8f s GLU 104 Ca -0.06 -0.33 0.04 0.00 0.36 0.00 0.00 54.97 54.97 3i8f s GLU 104 Cb -0.11 -3.15 0.17 0.00 0.26 0.00 0.00 34.13 31.30 3i8f s GLU 104 CO -0.19 0.39 0.36 -0.48 -0.54 0.00 0.00 175.26 174.80 3i8f s LEU 105 N 0.03 1.05 -0.06 2.70 -0.00 -0.66 -3.22 118.68 118.51 3i8f s LEU 105 Ca 0.06 -2.79 -0.33 0.00 -0.00 0.00 0.00 54.13 51.07 3i8f s LEU 105 Cb -0.12 -0.20 -0.11 0.00 -0.00 0.00 0.00 46.19 45.76 3i8f s LEU 105 CO 0.01 -0.18 1.93 0.35 -0.00 0.00 0.00 176.35 178.46 3i8f n THR 106 N 3.06 0.63 -2.31 5.48 -2.24 -1.24 -4.54 114.28 113.12 3i8f n THR 106 Ca 0.26 -0.13 -0.15 0.00 -2.27 0.00 0.00 64.05 61.76 3i8f n THR 106 Cb 0.47 -2.03 0.03 0.00 -2.10 0.00 0.00 70.33 66.71 3i8f n THR 106 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3i8f n VAL 107 N 5.40 2.08 0.00 2.28 0.24 -1.26 -3.73 118.33 123.35 3i8f n VAL 107 Ca 0.22 -3.76 0.00 0.00 -2.04 0.00 0.00 64.34 58.77 3i8f n VAL 107 Cb 0.33 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 3i8f n VAL 107 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3i8f n GLY 108 N -0.67 2.90 3.33 7.63 0.00 -1.26 -5.01 105.19 112.10 3i8f n GLY 108 Ca 0.31 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.02 3i8f n GLY 108 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3i8f n PHE 109 N -0.98 -1.41 1.72 1.61 3.01 -1.26 -4.82 117.46 115.33 3i8f n PHE 109 Ca 0.00 0.04 0.03 0.00 1.01 0.00 0.00 57.45 58.53 3i8f n PHE 109 Cb 0.00 -1.60 0.14 0.00 -0.01 0.00 0.00 39.48 38.01 3i8f n PHE 109 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3i8f n SER 110 N -2.65 0.49 -3.64 4.37 3.41 -1.26 -4.72 113.62 109.62 3i8f n SER 110 Ca 0.01 -1.90 -0.04 0.00 -0.26 0.00 0.00 58.87 56.69 3i8f n SER 110 Cb 0.60 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.43 3i8f n SER 110 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3i8f s HIS 111 N -1.89 -0.50 1.08 7.33 5.65 -1.26 -5.18 115.29 120.52 3i8f s HIS 111 Ca 0.11 1.05 -0.19 0.00 0.25 0.00 0.00 55.06 56.28 3i8f s HIS 111 Cb 0.05 0.34 0.04 0.00 -1.18 0.00 0.00 32.58 31.84 3i8f s HIS 111 CO 0.08 -0.25 -0.21 -0.35 -0.65 0.00 0.00 174.74 173.36 3i8f n PRO 112 N 3.25 -1.15 -3.94 2.88 -0.04 -1.26 -4.92 135.00 129.81 3i8f n PRO 112 Ca -0.17 -0.32 -0.23 0.00 -0.04 0.00 0.00 63.50 62.74 3i8f n PRO 112 Cb 0.57 -1.59 -0.17 0.00 -0.04 0.00 0.00 33.50 32.27 3i8f n PRO 112 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3i8f s VAL 113 N -2.21 0.57 -0.32 0.52 1.01 -1.26 -4.99 120.40 113.72 3i8f s VAL 113 Ca 0.53 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.40 3i8f s VAL 113 Cb -0.10 -0.65 0.03 0.00 0.00 0.00 0.00 36.38 35.67 3i8f s VAL 113 CO 0.67 0.27 0.08 -0.69 0.00 0.00 0.00 175.10 175.43 3i8f s VAL 114 N 1.56 3.66 -0.33 2.92 1.01 -1.26 -1.66 120.40 126.29 3i8f s VAL 114 Ca -0.01 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 60.72 3i8f s VAL 114 Cb -0.13 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 3i8f s VAL 114 CO -0.04 -0.09 0.55 -0.69 0.00 0.00 0.00 175.10 174.83 3i8f s VAL 115 N 1.40 4.99 0.33 2.92 1.01 0.65 -4.87 120.40 126.83 3i8f s VAL 115 Ca -0.01 0.52 -0.29 0.00 0.00 0.00 0.00 61.98 62.20 3i8f s VAL 115 Cb -0.19 -3.97 -0.11 0.00 0.00 0.00 0.00 36.38 32.11 3i8f s VAL 115 CO 0.02 -0.19 1.49 -0.70 0.00 0.00 0.00 175.10 175.72 3i8f s GLU 116 N 2.47 4.16 -0.06 2.72 -6.30 -1.26 -1.45 118.70 118.97 3i8f s GLU 116 Ca 0.21 2.51 -0.16 0.00 -2.50 0.00 0.00 54.97 55.02 3i8f s GLU 116 Cb -0.15 -3.01 -0.05 0.00 0.00 0.00 0.00 34.13 30.92 3i8f s GLU 116 CO 0.13 -0.51 0.44 -1.25 0.02 0.00 0.00 175.26 174.09 3i8f s PRO 117 N -1.41 4.15 0.00 4.30 0.04 -1.26 -4.92 135.00 135.89 3i8f s PRO 117 Ca 0.56 0.43 0.00 0.00 0.04 0.00 0.00 61.00 62.03 3i8f s PRO 117 Cb -0.46 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.75 3i8f s PRO 117 CO 0.55 0.43 0.00 -0.35 0.04 0.00 0.00 177.00 177.67 3i8f n PRO 118 N 2.73 0.98 -2.49 0.56 -0.04 -1.26 -5.00 135.00 130.48 3i8f n PRO 118 Ca -0.11 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.00 3i8f n PRO 118 Cb 0.52 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.95 3i8f n PRO 118 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3i8f s GLU 119 N -1.20 3.94 0.00 0.54 2.56 -1.26 -3.83 118.70 119.44 3i8f s GLU 119 Ca 0.00 1.50 0.00 0.00 0.00 0.00 0.00 54.97 56.47 3i8f s GLU 119 Cb 0.00 -2.34 0.00 0.00 2.00 0.00 0.00 34.13 33.79 3i8f s GLU 119 CO 0.00 -0.34 0.00 0.41 -0.56 0.00 0.00 175.26 174.77 3i8f n GLY 120 N 0.14 0.82 3.79 -1.50 0.00 -1.26 -4.94 105.19 102.24 3i8f n GLY 120 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3i8f n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i8f s ILE 121 N -0.53 3.51 0.03 -0.61 -1.09 -1.25 -2.96 121.20 118.30 3i8f s ILE 121 Ca 0.00 0.49 0.01 0.00 -2.23 0.00 0.00 60.65 58.92 3i8f s ILE 121 Cb 0.00 -3.13 -0.02 0.00 -1.58 0.00 0.00 42.46 37.73 3i8f s ILE 121 CO 0.00 -0.64 -0.06 0.42 -1.23 0.00 0.00 174.94 173.43 3i8f s THR 122 N -3.01 0.38 0.12 2.92 -4.23 -0.97 -4.96 115.64 105.88 3i8f s THR 122 Ca 0.60 -0.97 0.02 0.00 -1.18 0.00 0.00 61.69 60.16 3i8f s THR 122 Cb -0.15 -0.47 -0.04 0.00 1.34 0.00 0.00 72.50 73.18 3i8f s THR 122 CO 0.55 -0.40 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.81 3i8f s PHE 123 N -1.34 1.03 -0.22 3.99 2.99 -1.26 -3.78 117.98 119.39 3i8f s PHE 123 Ca -0.11 -0.90 -0.03 0.00 0.00 0.00 0.00 56.93 55.89 3i8f s PHE 123 Cb -0.10 -0.58 0.11 0.00 0.00 0.00 0.00 43.02 42.46 3i8f s PHE 123 CO -0.00 -0.11 0.25 -1.21 -0.00 0.00 0.00 175.22 174.16 3i8f s GLU 124 N -3.83 0.23 0.43 0.44 8.01 -1.26 -5.07 118.70 117.66 3i8f s GLU 124 Ca 0.15 0.18 -0.14 0.00 0.01 0.00 0.00 54.97 55.17 3i8f s GLU 124 Cb 0.05 -1.02 -0.08 0.00 -4.31 0.00 0.00 34.13 28.77 3i8f s GLU 124 CO -0.02 -0.72 0.85 0.54 0.01 0.00 0.00 175.26 175.91 3i8f s VAL 125 N 2.36 4.66 -0.08 2.63 0.11 -1.26 -4.83 120.40 123.99 3i8f s VAL 125 Ca 0.08 0.92 -0.04 0.00 -2.93 0.00 0.00 61.98 60.01 3i8f s VAL 125 Cb -0.15 -3.70 -0.04 0.00 -1.53 0.00 0.00 36.38 30.96 3i8f s VAL 125 CO -0.16 -0.51 -0.11 -0.81 -3.33 0.00 0.00 175.10 170.18 3i8f n PRO 126 N -1.20 0.18 -1.56 1.54 -0.04 -1.26 -5.18 135.00 127.47 3i8f n PRO 126 Ca 0.04 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 3i8f n PRO 126 Cb 0.54 -0.80 0.00 0.00 -0.04 0.00 0.00 33.50 33.20 3i8f n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3i8f n GLU 127 N -3.36 -0.60 0.13 0.54 1.02 -1.26 -4.63 120.64 112.48 3i8f n GLU 127 Ca -0.16 0.42 0.10 0.00 -0.02 0.00 0.00 57.16 57.50 3i8f n GLU 127 Cb 0.62 -0.91 0.49 0.00 -0.02 0.00 0.00 31.44 31.62 3i8f n GLU 127 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3i8f n PRO 128 N 1.38 0.14 0.00 3.49 -0.04 -1.26 -4.37 135.00 134.34 3i8f n PRO 128 Ca 0.00 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 3i8f n PRO 128 Cb 0.00 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 3i8f n PRO 128 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3i8f n THR 129 N -2.15 0.00 -0.09 0.52 -2.24 -1.26 -4.39 114.28 104.67 3i8f n THR 129 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 3i8f n THR 129 Cb 0.12 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.35 3i8f n THR 129 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3i8f n ARG 130 N 0.00 0.00 -3.78 -0.78 0.63 -1.26 -4.63 116.66 106.84 3i8f n ARG 130 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 3i8f n ARG 130 Cb 0.00 -0.07 -0.10 0.00 0.45 0.00 0.00 32.46 32.75 3i8f n ARG 130 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3i8f s VAL 131 N -0.08 0.04 0.13 5.15 1.01 -0.82 -4.90 120.40 120.94 3i8f s VAL 131 Ca 0.04 -0.37 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 3i8f s VAL 131 Cb -0.06 -0.53 0.08 0.00 0.00 0.00 0.00 36.38 35.88 3i8f s VAL 131 CO 0.04 -0.20 1.05 0.00 0.00 0.00 0.00 175.10 175.99 3i8f s ARG 132 N -0.89 1.08 -0.20 2.72 1.70 -1.23 0.21 118.95 122.35 3i8f s ARG 132 Ca -0.10 -0.64 -0.14 0.00 -0.47 0.00 0.00 55.73 54.38 3i8f s ARG 132 Cb -0.05 0.34 0.06 0.00 -0.57 0.00 0.00 34.95 34.73 3i8f s ARG 132 CO 0.03 -0.50 0.50 0.08 -1.08 0.00 0.00 175.30 174.33 3i8f s VAL 133 N -2.73 -0.01 0.25 4.99 1.01 0.32 -4.75 120.40 119.49 3i8f s VAL 133 Ca 0.16 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.21 3i8f s VAL 133 Cb -0.01 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.68 3i8f s VAL 133 CO 0.02 0.02 0.23 -1.20 0.00 0.00 0.00 175.10 174.16 3i8f n SER 134 N 3.69 1.61 0.00 3.32 7.64 -1.25 -4.24 113.62 124.39 3i8f n SER 134 Ca -0.19 -1.83 0.00 0.00 1.01 0.00 0.00 58.87 57.87 3i8f n SER 134 Cb 0.56 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 3i8f n SER 134 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i8f n GLY 135 N 1.94 2.01 2.66 0.23 0.00 -0.80 -2.30 105.19 108.93 3i8f n GLY 135 Ca 0.01 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 3i8f n GLY 135 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3i8f n ILE 136 N -0.65 3.96 -3.11 -0.61 -0.00 -1.16 -4.48 119.36 113.31 3i8f n ILE 136 Ca 0.00 -3.34 0.00 0.00 -0.00 0.00 0.00 62.75 59.41 3i8f n ILE 136 Cb 0.00 -2.51 0.00 0.00 -0.00 0.00 0.00 39.64 37.13 3i8f n ILE 136 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 3i8f n ASP 137 N 4.78 0.00 0.00 4.38 -0.08 -1.26 -4.88 116.55 119.48 3i8f n ASP 137 Ca 0.55 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.83 3i8f n ASP 137 Cb 0.34 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.80 3i8f n ASP 137 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 3i8f n LYS 138 N 0.00 0.00 0.03 -0.67 3.00 -1.26 -4.73 118.16 114.53 3i8f n LYS 138 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 3i8f n LYS 138 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 35.03 34.77 3i8f n LYS 138 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 3i8f h GLN 139 N 0.00 -0.11 -0.76 1.64 5.75 -1.97 -2.23 115.11 117.44 3i8f h GLN 139 Ca 0.00 0.01 0.17 0.00 -0.15 0.00 0.00 58.65 58.68 3i8f h GLN 139 Cb 0.00 0.02 -0.12 0.00 1.07 0.00 0.00 27.48 28.45 3i8f h GLN 139 CO 0.00 -0.07 0.11 0.87 -2.65 0.00 0.00 178.83 177.09 3i8f h LYS 140 N -0.30 0.18 0.00 1.69 1.57 -1.95 -2.10 116.57 115.66 3i8f h LYS 140 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3i8f h LYS 140 Cb 0.09 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3i8f h LYS 140 CO 0.02 0.12 0.00 0.28 -0.57 0.00 0.00 179.45 179.30 3i8f n VAL 141 N -5.24 0.00 -0.58 0.50 0.31 -1.25 -2.03 118.33 110.04 3i8f n VAL 141 Ca 0.15 1.02 0.45 0.00 -0.01 0.00 0.00 64.34 65.95 3i8f n VAL 141 Cb 0.49 -2.02 0.70 0.00 -0.91 0.00 0.00 33.84 32.10 3i8f n VAL 141 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i8f n GLY 142 N -0.52 -0.88 0.14 2.92 0.00 -0.84 -1.06 105.19 104.96 3i8f n GLY 142 Ca 0.00 0.59 -0.04 0.00 0.00 0.00 0.00 46.02 46.57 3i8f n GLY 142 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3i8f h GLN 143 N 0.00 -0.26 -1.02 1.61 -0.00 -1.35 -3.15 115.11 110.94 3i8f h GLN 143 Ca 0.80 0.02 0.25 0.00 -0.00 0.00 0.00 58.65 59.72 3i8f h GLN 143 Cb 3.37 0.06 -0.10 0.00 0.00 0.00 0.00 27.48 30.82 3i8f h GLN 143 CO -0.01 -0.18 0.65 0.28 0.00 0.00 0.00 178.83 179.57 3i8f h VAL 144 N -0.98 0.56 0.46 2.39 2.07 -0.48 0.35 116.25 120.63 3i8f h VAL 144 Ca -0.03 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 3i8f h VAL 144 Cb 0.21 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 3i8f h VAL 144 CO 0.05 0.08 -0.39 0.00 0.02 0.00 0.00 177.57 177.33 3i8f h ALA 145 N 1.64 -1.10 -0.21 1.67 0.00 -1.51 -0.85 119.26 118.89 3i8f h ALA 145 Ca 0.59 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.40 3i8f h ALA 145 Cb 1.37 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 3i8f h ALA 145 CO -0.32 -1.11 0.16 0.00 0.00 0.00 0.00 179.25 177.98 3i8f h ALA 146 N -1.17 2.15 -0.22 0.00 0.00 -1.22 0.12 119.26 118.91 3i8f h ALA 146 Ca -0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3i8f h ALA 146 Cb 0.70 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3i8f h ALA 146 CO -0.01 -0.27 -0.14 -0.91 0.00 0.00 0.00 179.25 177.93 3i8f h ASN 147 N 0.00 0.34 1.00 0.00 -0.26 -0.18 0.61 115.58 117.09 3i8f h ASN 147 Ca 0.10 -0.08 -0.19 0.00 -0.56 0.00 0.00 56.30 55.57 3i8f h ASN 147 Cb 0.42 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.56 3i8f h ASN 147 CO -0.00 0.51 -1.06 0.40 -1.06 0.00 0.00 177.43 176.22 3i8f h ILE 148 N 0.34 1.09 -0.05 2.81 1.08 0.55 -3.23 117.51 120.10 3i8f h ILE 148 Ca 0.06 -2.69 -0.19 0.00 -0.39 0.00 0.00 64.86 61.65 3i8f h ILE 148 Cb 0.45 2.50 -0.00 0.00 -3.07 0.00 0.00 36.82 36.69 3i8f h ILE 148 CO 0.03 0.62 -0.80 -0.09 -0.69 0.00 0.00 178.15 177.22 3i8f h ARG 149 N 0.00 0.37 0.00 2.37 2.43 -0.55 -2.87 114.38 116.13 3i8f h ARG 149 Ca -0.08 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 3i8f h ARG 149 Cb 1.67 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.30 3i8f h ARG 149 CO 0.09 0.99 0.03 0.00 -1.51 0.00 0.00 179.97 179.57 3i8f n ALA 150 N -2.51 1.10 -0.91 2.80 0.00 0.21 -3.54 120.51 117.66 3i8f n ALA 150 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.17 3i8f n ALA 150 Cb 0.75 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 19.29 3i8f n ALA 150 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3i8f n ILE 151 N -1.13 2.92 -0.69 0.00 2.08 -1.09 -4.89 119.36 116.57 3i8f n ILE 151 Ca 0.00 -1.66 0.07 0.00 0.56 0.00 0.00 62.75 61.71 3i8f n ILE 151 Cb 0.03 -2.18 -0.02 0.00 -0.75 0.00 0.00 39.64 36.72 3i8f n ILE 151 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 3i8f n ARG 152 N 3.45 -1.06 0.00 0.38 1.85 -1.23 -4.89 116.66 115.16 3i8f n ARG 152 Ca 0.50 0.75 0.00 0.00 -1.00 0.00 0.00 57.85 58.11 3i8f n ARG 152 Cb 0.37 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.31 3i8f n ARG 152 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3i8f n LYS 153 N -2.38 0.00 -1.97 2.89 4.76 -1.26 -4.49 118.16 115.71 3i8f n LYS 153 Ca -0.01 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 3i8f n LYS 153 Cb 0.56 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.69 3i8f n LYS 153 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 3i8f s PRO 154 N 0.00 2.32 0.00 1.97 0.02 -1.26 -2.59 135.00 135.46 3i8f s PRO 154 Ca 0.00 -0.51 0.00 0.00 0.02 0.00 0.00 61.00 60.51 3i8f s PRO 154 Cb 0.00 -5.09 0.00 0.00 0.02 0.00 0.00 34.50 29.43 3i8f s PRO 154 CO 0.00 -3.86 0.00 0.45 -0.33 0.00 0.00 177.00 173.26 3i8f n SER 155 N 15.07 0.00 -1.49 2.53 2.88 -1.26 -5.02 113.62 126.32 3i8f n SER 155 Ca 0.43 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.76 3i8f n SER 155 Cb 0.46 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.89 3i8f n SER 155 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3i8f n ALA 156 N 0.00 -0.98 -0.02 -1.46 0.00 -1.07 -4.69 120.51 112.29 3i8f n ALA 156 Ca 0.00 0.18 0.23 0.00 0.00 0.00 0.00 53.44 53.85 3i8f n ALA 156 Cb 0.00 -0.59 0.65 0.00 0.00 0.00 0.00 19.45 19.50 3i8f n ALA 156 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3i8f h TYR 157 N 1.29 0.00 -2.76 0.00 0.05 -1.92 -3.30 116.97 110.32 3i8f h TYR 157 Ca -0.15 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.05 3i8f h TYR 157 Cb 0.45 0.00 -0.39 0.00 1.01 0.00 0.00 36.73 37.80 3i8f h TYR 157 CO 0.20 0.00 -0.80 -3.38 -1.05 0.00 0.00 178.16 173.12 3i8f s HIS 158 N -4.55 1.07 0.00 4.88 -3.43 -1.26 -4.31 115.29 107.69 3i8f s HIS 158 Ca -0.04 -1.73 0.00 0.00 -0.80 0.00 0.00 55.06 52.49 3i8f s HIS 158 Cb 0.15 -1.22 0.00 0.00 -1.43 0.00 0.00 32.58 30.08 3i8f s HIS 158 CO 0.52 -0.82 0.00 0.39 -2.00 0.00 0.00 174.74 172.83 3i8f n GLU 159 N 4.15 0.00 -2.88 -0.38 1.02 -1.25 -4.98 120.64 116.33 3i8f n GLU 159 Ca 0.07 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.20 3i8f n GLU 159 Cb 0.37 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.79 3i8f n GLU 159 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3i8f n LYS 160 N 2.94 -2.49 0.00 3.49 5.02 -0.56 -4.42 118.16 122.14 3i8f n LYS 160 Ca 0.00 2.14 0.00 0.00 -2.02 0.00 0.00 58.31 58.43 3i8f n LYS 160 Cb 0.00 -3.46 0.00 0.00 -0.02 0.00 0.00 35.03 31.55 3i8f n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i8f n GLY 161 N 1.31 3.07 2.63 0.72 0.00 -0.77 -4.52 105.19 107.63 3i8f n GLY 161 Ca -0.08 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 3i8f n GLY 161 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3i8f n ILE 162 N 0.00 0.02 -0.90 -0.61 5.41 -1.25 -4.46 119.36 117.56 3i8f n ILE 162 Ca 0.00 -2.09 -0.10 0.00 1.00 0.00 0.00 62.75 61.56 3i8f n ILE 162 Cb 0.00 1.08 0.08 0.00 -0.71 0.00 0.00 39.64 40.09 3i8f n ILE 162 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3i8f n TYR 163 N 0.16 -3.54 -2.15 1.39 4.02 -0.05 -4.75 117.16 112.24 3i8f n TYR 163 Ca 0.08 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.61 3i8f n TYR 163 Cb 0.73 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 3i8f n TYR 163 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3i8f n TYR 164 N -3.07 0.00 0.18 -0.72 4.01 -1.26 -1.41 117.16 114.88 3i8f n TYR 164 Ca 0.05 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.71 3i8f n TYR 164 Cb 0.20 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.19 3i8f n TYR 164 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3i8f h ALA 165 N -0.02 -1.05 -3.00 -0.72 0.00 -1.97 -3.38 119.26 109.13 3i8f h ALA 165 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3i8f h ALA 165 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3i8f h ALA 165 CO 0.00 -1.03 0.00 0.41 0.00 0.00 0.00 179.25 178.63 3i8f n GLY 166 N -1.26 0.66 0.70 0.00 0.00 -1.26 -5.01 105.19 99.02 3i8f n GLY 166 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3i8f n GLY 166 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3i8f n GLU 167 N 0.00 0.00 -0.10 1.61 0.28 -1.26 -5.00 120.64 116.17 3i8f n GLU 167 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.86 3i8f n GLU 167 Cb 0.00 -0.20 -0.05 0.00 1.43 0.00 0.00 31.44 32.61 3i8f n GLU 167 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 3i8f n PRO 168 N 1.25 0.53 -1.81 3.44 -0.04 -1.26 -4.85 135.00 132.25 3i8f n PRO 168 Ca 0.00 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 3i8f n PRO 168 Cb 0.00 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 3i8f n PRO 168 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 3i8f n VAL 169 N -4.45 -5.72 -1.14 0.52 3.14 -1.26 -5.01 118.33 104.41 3i8f n VAL 169 Ca -0.24 2.63 0.00 0.00 -2.96 0.00 0.00 64.34 63.77 3i8f n VAL 169 Cb 0.55 -3.49 0.00 0.00 -1.06 0.00 0.00 33.84 29.85 3i8f n VAL 169 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3i8f n ARG 170 N 0.07 3.77 0.00 1.45 5.12 -1.26 -4.95 116.66 120.86 3i8f n ARG 170 Ca 0.00 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.94 3i8f n ARG 170 Cb 0.00 0.00 0.11 0.00 -1.16 0.00 0.00 32.46 31.41 3i8f n ARG 170 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59