#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huz n LYS 13 N 0.00 0.00 -0.60 -0.52 0.00 -1.26 -4.13 118.16 111.65 3huz n LYS 13 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 58.31 58.26 3huz n LYS 13 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 3huz n LYS 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3huz n GLY 14 N 0.00 2.31 2.93 3.14 0.00 -1.26 -4.71 105.19 107.60 3huz n GLY 14 Ca 0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 3huz n GLY 14 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3huz s VAL 15 N 1.06 1.66 0.46 1.61 -7.23 -1.26 -4.55 120.40 112.15 3huz s VAL 15 Ca 0.30 -1.64 -0.24 0.00 -1.81 0.00 0.00 61.98 58.59 3huz s VAL 15 Cb 0.14 -2.08 -0.09 0.00 0.56 0.00 0.00 36.38 34.92 3huz s VAL 15 CO 0.00 -0.39 1.17 -1.20 -0.31 0.00 0.00 175.10 174.37 3huz n SER 16 N 4.56 1.96 -1.44 4.85 7.64 -0.93 -4.82 113.62 125.44 3huz n SER 16 Ca -0.05 1.03 -0.02 0.00 1.01 0.00 0.00 58.87 60.84 3huz n SER 16 Cb 0.43 -1.45 0.10 0.00 -1.01 0.00 0.00 64.21 62.28 3huz n SER 16 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3huz n VAL 17 N -0.59 1.66 -1.52 0.44 0.31 -1.26 -0.85 118.33 116.52 3huz n VAL 17 Ca 0.09 -2.93 -0.60 0.00 -0.01 0.00 0.00 64.34 60.89 3huz n VAL 17 Cb 0.41 0.03 -0.08 0.00 -0.91 0.00 0.00 33.84 33.29 3huz n VAL 17 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3huz n GLU 18 N -0.59 0.00 -0.75 5.55 1.02 -1.14 -4.71 120.64 120.02 3huz n GLU 18 Ca 0.20 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.34 3huz n GLU 18 Cb 0.87 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 3huz n GLU 18 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3huz n VAL 19 N 2.24 0.00 -2.55 2.62 0.31 -1.26 -2.58 118.33 117.11 3huz n VAL 19 Ca 0.23 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 3huz n VAL 19 Cb 0.03 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 3huz n VAL 19 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3huz n ALA 20 N -3.00 0.00 -1.00 3.52 0.00 -0.63 -4.75 120.51 114.65 3huz n ALA 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3huz n ALA 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3huz n ALA 20 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3huz n PRO 21 N 0.00 0.00 -0.27 0.00 -0.02 -1.26 -4.34 135.00 129.11 3huz n PRO 21 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.57 3huz n PRO 21 Cb 0.00 -0.87 0.23 0.00 -0.02 0.00 0.00 33.50 32.85 3huz n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3huz n GLY 22 N -0.02 2.62 3.63 -1.23 0.00 -1.26 -4.94 105.19 104.00 3huz n GLY 22 Ca 0.00 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.18 3huz n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3huz s ARG 23 N -1.00 2.29 -0.36 1.61 1.81 -1.26 0.22 118.95 122.25 3huz s ARG 23 Ca 0.36 -1.20 0.14 0.00 -1.72 0.00 0.00 55.73 53.30 3huz s ARG 23 Cb 0.19 -2.27 0.41 0.00 -0.45 0.00 0.00 34.95 32.82 3huz s ARG 23 CO 0.24 0.43 0.87 1.33 -0.68 0.00 0.00 175.30 177.50 3huz n VAL 24 N -0.20 0.73 -1.64 3.52 0.24 -1.26 -1.61 118.33 118.11 3huz n VAL 24 Ca -0.09 -3.94 -0.53 0.00 -2.04 0.00 0.00 64.34 57.73 3huz n VAL 24 Cb 0.56 0.05 -0.06 0.00 -1.47 0.00 0.00 33.84 32.91 3huz n VAL 24 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 3huz n LYS 25 N 0.04 1.47 -3.76 7.34 0.00 -1.06 -4.41 118.16 117.78 3huz n LYS 25 Ca 0.19 0.52 -0.37 0.00 -0.00 0.00 0.00 58.31 58.64 3huz n LYS 25 Cb 0.72 -2.36 -0.13 0.00 -0.00 0.00 0.00 35.03 33.26 3huz n LYS 25 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 3huz s VAL 26 N 4.57 4.04 0.13 0.58 1.01 -1.19 -2.88 120.40 126.66 3huz s VAL 26 Ca 0.99 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 62.23 3huz s VAL 26 Cb -0.90 -3.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 3huz s VAL 26 CO 0.58 0.16 0.62 -0.54 0.00 0.00 0.00 175.10 175.92 3huz s LYS 27 N 1.53 4.21 0.19 2.72 -0.14 -0.03 -3.23 119.74 124.99 3huz s LYS 27 Ca 0.04 0.77 -0.14 0.00 -1.36 0.00 0.00 55.97 55.27 3huz s LYS 27 Cb -0.16 -3.10 0.01 0.00 -1.68 0.00 0.00 37.83 32.90 3huz s LYS 27 CO 0.02 0.54 0.45 0.20 -0.76 0.00 0.00 175.35 175.81 3huz s GLY 28 N -1.36 0.15 0.54 -3.33 0.00 -1.03 -2.20 107.32 100.10 3huz s GLY 28 Ca 0.35 -0.50 0.03 0.00 0.00 0.00 0.00 44.72 44.59 3huz s GLY 28 CO 0.20 -0.47 1.00 -2.55 0.00 0.00 0.00 173.10 171.28 3huz h PRO 29 N 2.30 0.00 0.00 2.90 0.11 -1.80 -1.16 132.00 134.35 3huz h PRO 29 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3huz h PRO 29 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3huz h PRO 29 CO 0.40 0.00 -0.97 1.63 -0.21 0.00 0.00 178.00 178.85 3huz n LYS 30 N -2.27 2.56 0.00 1.05 4.76 -1.26 -5.08 118.16 117.93 3huz n LYS 30 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3huz n LYS 30 Cb 0.85 -0.99 0.00 0.00 -1.84 0.00 0.00 35.03 33.05 3huz n LYS 30 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3huz n GLY 31 N 2.76 0.63 3.28 0.72 0.00 -0.44 -5.12 105.19 107.02 3huz n GLY 31 Ca 0.00 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 3huz n GLY 31 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3huz s GLU 32 N -2.00 3.31 0.09 1.61 2.12 -1.26 -2.47 118.70 120.10 3huz s GLU 32 Ca 0.00 -0.67 0.05 0.00 0.36 0.00 0.00 54.97 54.70 3huz s GLU 32 Cb 0.00 -2.86 -0.04 0.00 0.26 0.00 0.00 34.13 31.49 3huz s GLU 32 CO 0.00 -0.13 0.02 -0.51 -0.54 0.00 0.00 175.26 174.10 3huz s LEU 33 N 1.25 3.55 -0.30 2.70 1.43 -1.20 -4.98 118.68 121.14 3huz s LEU 33 Ca 0.03 -0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 3huz s LEU 33 Cb -0.14 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 3huz s LEU 33 CO -0.04 0.17 0.25 -1.61 0.23 0.00 0.00 176.35 175.35 3huz s GLU 34 N -2.38 3.81 -0.75 1.70 0.41 -1.26 -3.18 118.70 117.04 3huz s GLU 34 Ca 0.27 -0.35 0.03 0.00 -0.41 0.00 0.00 54.97 54.51 3huz s GLU 34 Cb -0.12 -3.71 0.32 0.00 -1.78 0.00 0.00 34.13 28.84 3huz s GLU 34 CO 0.19 -0.30 1.21 0.28 -0.49 0.00 0.00 175.26 176.16 3huz n VAL 35 N 5.10 4.03 -1.26 2.63 0.31 -1.26 -5.04 118.33 122.84 3huz n VAL 35 Ca -0.12 -5.68 -0.39 0.00 -0.01 0.00 0.00 64.34 58.13 3huz n VAL 35 Cb 0.51 -1.58 0.01 0.00 -0.91 0.00 0.00 33.84 31.87 3huz n VAL 35 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3huz n PRO 36 N 0.06 0.01 -4.14 5.55 -0.04 -1.26 -4.21 135.00 130.96 3huz n PRO 36 Ca 0.35 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.66 3huz n PRO 36 Cb 0.35 -1.01 -0.13 0.00 -0.04 0.00 0.00 33.50 32.67 3huz n PRO 36 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3huz s VAL 37 N -1.96 0.61 0.11 0.52 1.01 0.13 -4.90 120.40 115.93 3huz s VAL 37 Ca 0.57 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 3huz s VAL 37 Cb -0.51 -0.61 -0.06 0.00 0.00 0.00 0.00 36.38 35.19 3huz s VAL 37 CO 0.65 -0.17 1.16 -0.55 0.00 0.00 0.00 175.10 176.20 3huz s SER 38 N -1.09 7.14 0.00 3.32 0.15 -1.26 -4.63 113.70 117.34 3huz s SER 38 Ca -0.04 2.06 0.00 0.00 0.70 0.00 0.00 55.95 58.66 3huz s SER 38 Cb -0.07 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 3huz s SER 38 CO 0.00 -0.38 0.00 -2.65 1.20 0.00 0.00 173.24 171.42 3huz n PRO 39 N 3.27 0.00 -4.57 5.44 -0.02 -1.26 -4.39 135.00 133.47 3huz n PRO 39 Ca 0.06 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.27 3huz n PRO 39 Cb 0.46 -0.67 -0.08 0.00 -0.02 0.00 0.00 33.50 33.19 3huz n PRO 39 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3huz s GLU 40 N 0.27 2.00 0.00 -0.52 0.41 -1.26 -4.88 118.70 114.73 3huz s GLU 40 Ca 0.00 -2.24 0.00 0.00 -0.41 0.00 0.00 54.97 52.32 3huz s GLU 40 Cb 0.00 -0.77 0.00 0.00 -1.78 0.00 0.00 34.13 31.58 3huz s GLU 40 CO 0.00 -0.48 0.00 -1.33 -0.49 0.00 0.00 175.26 172.96 3huz n MET 41 N -1.00 0.00 -3.00 1.61 2.81 -1.26 -4.75 117.12 111.53 3huz n MET 41 Ca -0.09 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.68 3huz n MET 41 Cb 0.65 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 33.18 3huz n MET 41 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 3huz n ARG 42 N 0.00 -2.34 -4.30 0.03 0.63 -1.26 -4.31 116.66 105.10 3huz n ARG 42 Ca 0.00 2.00 -0.28 0.00 -0.92 0.00 0.00 57.85 58.66 3huz n ARG 42 Cb 0.00 -4.48 -0.10 0.00 0.45 0.00 0.00 32.46 28.33 3huz n ARG 42 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 3huz s VAL 43 N -2.05 3.03 0.45 5.15 -7.23 -1.26 -4.78 120.40 113.71 3huz s VAL 43 Ca 0.21 -1.64 0.03 0.00 -1.81 0.00 0.00 61.98 58.77 3huz s VAL 43 Cb -0.04 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.41 3huz s VAL 43 CO 0.74 -0.05 0.10 -0.69 -0.31 0.00 0.00 175.10 174.89 3huz s VAL 44 N -1.55 0.69 0.45 1.32 1.01 -1.26 -4.97 120.40 116.08 3huz s VAL 44 Ca 0.23 -2.00 0.14 0.00 0.00 0.00 0.00 61.98 60.35 3huz s VAL 44 Cb -0.09 -2.22 0.32 0.00 0.00 0.00 0.00 36.38 34.38 3huz s VAL 44 CO 0.13 0.00 2.01 0.58 0.00 0.00 0.00 175.10 177.82 3huz h VAL 45 N 1.60 0.92 -0.57 2.92 2.07 -1.84 -3.41 116.25 117.94 3huz h VAL 45 Ca -0.37 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3huz h VAL 45 Cb 1.29 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3huz h VAL 45 CO 0.60 0.06 0.00 -1.84 0.02 0.00 0.00 177.57 176.41 3huz n GLU 46 N -4.47 0.00 0.00 1.57 0.28 -1.26 -4.09 120.64 112.67 3huz n GLU 46 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 3huz n GLU 46 Cb 0.32 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.19 3huz n GLU 46 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 3huz n GLU 47 N -0.01 0.00 0.00 3.44 2.13 -1.26 -4.55 120.64 120.39 3huz n GLU 47 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3huz n GLU 47 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3huz n GLU 47 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3huz n GLY 48 N 0.35 -0.20 1.31 8.31 0.00 -1.26 -4.71 105.19 108.98 3huz n GLY 48 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 3huz n GLY 48 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3huz n VAL 49 N -0.37 0.00 -4.14 1.61 0.24 -1.26 -4.69 118.33 109.73 3huz n VAL 49 Ca 0.00 -0.38 -0.19 0.00 -2.04 0.00 0.00 64.34 61.73 3huz n VAL 49 Cb 0.01 0.35 -0.16 0.00 -1.47 0.00 0.00 33.84 32.58 3huz n VAL 49 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3huz s VAL 50 N -2.67 0.47 0.24 3.34 1.01 -1.26 -4.30 120.40 117.22 3huz s VAL 50 Ca 0.06 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.01 3huz s VAL 50 Cb -0.02 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 3huz s VAL 50 CO 0.05 0.20 0.10 -0.13 0.00 0.00 0.00 175.10 175.31 3huz s ARG 51 N 0.78 2.64 -0.10 2.72 0.52 -1.26 -5.05 118.95 119.20 3huz s ARG 51 Ca -0.10 -1.17 0.03 0.00 -0.52 0.00 0.00 55.73 53.97 3huz s ARG 51 Cb -0.13 -2.40 0.01 0.00 0.52 0.00 0.00 34.95 32.94 3huz s ARG 51 CO -0.00 0.40 -0.20 0.08 0.02 0.00 0.00 175.30 175.60 3huz s VAL 52 N -2.12 1.78 0.00 3.52 1.01 -1.26 -4.48 120.40 118.85 3huz s VAL 52 Ca 0.32 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.45 3huz s VAL 52 Cb -0.08 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.73 3huz s VAL 52 CO 0.22 0.50 0.00 -0.62 0.00 0.00 0.00 175.10 175.20 3huz n GLU 53 N 3.73 2.51 0.00 2.72 1.02 -1.26 -4.97 120.64 124.39 3huz n GLU 53 Ca -0.20 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 3huz n GLU 53 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 3huz n GLU 53 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 3huz n ARG 54 N -0.26 0.00 0.00 3.49 -4.01 -1.26 -4.22 116.66 110.40 3huz n ARG 54 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 3huz n ARG 54 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 3huz n ARG 54 CO 0.00 0.00 0.00 -0.35 -3.04 0.00 0.00 177.63 174.24 3huz n PRO 55 N 0.00 2.84 -0.80 2.89 -0.04 -1.26 -4.83 135.00 133.80 3huz n PRO 55 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 3huz n PRO 55 Cb 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.49 3huz n PRO 55 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3huz n SER 56 N 0.00 -4.29 -3.75 3.54 3.41 -1.26 -4.80 113.62 106.46 3huz n SER 56 Ca 0.00 0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 58.40 3huz n SER 56 Cb 0.00 -0.60 0.01 0.00 -0.26 0.00 0.00 64.21 63.37 3huz n SER 56 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3huz n ASP 57 N 2.54 7.01 -4.91 4.04 8.00 -1.26 -4.79 116.55 127.18 3huz n ASP 57 Ca -0.00 -3.51 -0.24 0.00 0.71 0.00 0.00 54.79 51.75 3huz n ASP 57 Cb 0.42 -1.24 0.06 0.00 -0.02 0.00 0.00 41.12 40.34 3huz n ASP 57 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3huz s GLU 58 N -3.23 2.26 0.05 -1.24 2.02 -1.26 -4.90 118.70 112.40 3huz s GLU 58 Ca 0.38 -0.53 -0.23 0.00 0.02 0.00 0.00 54.97 54.61 3huz s GLU 58 Cb 0.14 -2.30 -0.14 0.00 0.10 0.00 0.00 34.13 31.93 3huz s GLU 58 CO -0.04 -1.08 1.52 -0.09 0.02 0.00 0.00 175.26 175.59 3huz h ARG 59 N -0.36 0.14 -0.68 1.61 9.65 -1.99 0.30 114.38 123.05 3huz h ARG 59 Ca -0.43 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 58.34 3huz h ARG 59 Cb 1.30 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.84 3huz h ARG 59 CO 0.55 0.34 0.14 0.00 2.80 0.00 0.00 179.97 183.80 3huz h ARG 60 N -0.09 1.11 -0.13 0.20 3.08 -1.99 -3.16 114.38 113.40 3huz h ARG 60 Ca 0.03 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 3huz h ARG 60 Cb 0.27 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 3huz h ARG 60 CO 0.00 1.00 -0.16 0.45 -1.07 0.00 0.00 179.97 180.19 3huz h HIS 61 N 1.04 0.42 -1.25 3.04 3.86 -1.87 -3.14 115.15 117.25 3huz h HIS 61 Ca 0.21 -0.13 0.36 0.00 -1.16 0.00 0.00 60.37 59.65 3huz h HIS 61 Cb 0.41 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 28.72 3huz h HIS 61 CO 0.03 0.76 0.87 0.87 0.86 0.00 0.00 177.93 181.32 3huz h LYS 62 N -0.04 0.10 -0.79 2.45 1.57 -0.90 -1.40 116.57 117.56 3huz h LYS 62 Ca 0.02 -0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.93 3huz h LYS 62 Cb 0.70 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.90 3huz h LYS 62 CO 0.04 0.07 0.36 0.77 -0.57 0.00 0.00 179.45 180.12 3huz h SER 63 N 0.11 0.40 0.08 0.86 0.02 -1.53 -3.09 113.55 110.41 3huz h SER 63 Ca 0.65 0.10 -0.15 0.00 -0.84 0.00 0.00 61.79 61.54 3huz h SER 63 Cb 2.29 0.04 0.02 0.00 0.14 0.00 0.00 62.40 64.89 3huz h SER 63 CO -0.13 0.17 -0.64 -0.07 -1.14 0.00 0.00 176.83 175.01 3huz h LEU 64 N 0.53 0.42 -6.17 5.07 3.38 -1.44 -3.26 115.31 113.84 3huz h LEU 64 Ca 0.43 -0.90 -0.52 0.00 0.09 0.00 0.00 57.88 56.98 3huz h LEU 64 Cb 0.61 -0.13 0.04 0.00 0.09 0.00 0.00 40.66 41.27 3huz h LEU 64 CO -0.37 1.28 2.23 1.57 0.09 0.00 0.00 178.44 183.24 3huz n HIS 65 N -4.22 1.44 0.00 1.13 -0.00 -1.17 0.24 115.22 112.64 3huz n HIS 65 Ca -0.12 -1.66 0.00 0.00 0.46 0.00 0.00 57.72 56.39 3huz n HIS 65 Cb 0.73 -1.54 0.00 0.00 -0.12 0.00 0.00 29.99 29.06 3huz n HIS 65 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3huz n GLY 66 N 4.30 0.00 0.11 1.57 0.00 -1.26 -4.74 105.19 105.17 3huz n GLY 66 Ca 0.45 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.24 3huz n GLY 66 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3huz n LEU 67 N 0.00 1.89 0.06 0.99 7.94 0.65 -4.16 117.00 124.37 3huz n LEU 67 Ca 0.00 0.41 -0.02 0.00 -1.11 0.00 0.00 56.01 55.29 3huz n LEU 67 Cb 0.00 -0.91 -0.07 0.00 0.53 0.00 0.00 43.42 42.98 3huz n LEU 67 CO 0.00 0.29 0.01 0.71 -1.11 0.00 0.00 177.39 177.29 3huz h THR 68 N -1.00 0.94 0.00 1.96 1.35 -1.05 -2.76 112.91 112.36 3huz h THR 68 Ca -0.42 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 62.95 3huz h THR 68 Cb 1.33 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 70.15 3huz h THR 68 CO -0.25 0.54 0.16 -1.14 -0.25 0.00 0.00 175.52 174.58 3huz n ARG 69 N -3.12 0.00 0.00 4.72 0.63 -1.24 -4.06 116.66 113.59 3huz n ARG 69 Ca -0.05 0.27 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 3huz n ARG 69 Cb 0.86 -1.66 0.00 0.00 0.45 0.00 0.00 32.46 32.11 3huz n ARG 69 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 3huz n THR 70 N -1.24 0.00 0.00 5.15 -2.24 -1.16 -4.74 114.28 110.05 3huz n THR 70 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3huz n THR 70 Cb 0.16 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 3huz n THR 70 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3huz n LEU 71 N 0.00 0.00 0.08 3.22 7.94 -1.05 -3.21 117.00 123.99 3huz n LEU 71 Ca 0.00 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.67 3huz n LEU 71 Cb 0.00 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.80 3huz n LEU 71 CO 0.00 0.00 -0.36 0.40 -1.11 0.00 0.00 177.39 176.32 3huz h ILE 72 N 0.00 1.12 -0.88 1.96 2.04 -1.79 -1.34 117.51 118.62 3huz h ILE 72 Ca 0.00 -2.56 0.06 0.00 1.00 0.00 0.00 64.86 63.36 3huz h ILE 72 Cb 0.00 2.90 -0.06 0.00 -0.74 0.00 0.00 36.82 38.92 3huz h ILE 72 CO 0.00 0.80 0.57 0.00 0.00 0.00 0.00 178.15 179.53 3huz h ALA 73 N 0.09 1.52 -0.03 1.87 0.00 -1.77 1.03 119.26 121.99 3huz h ALA 73 Ca -0.29 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.39 3huz h ALA 73 Cb 2.02 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 3huz h ALA 73 CO 0.19 0.35 -0.86 -0.91 0.00 0.00 0.00 179.25 178.02 3huz h ASN 74 N 1.01 0.49 -0.09 0.00 2.35 -1.82 -2.09 115.58 115.43 3huz h ASN 74 Ca 0.37 -0.37 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 3huz h ASN 74 Cb 0.18 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 3huz h ASN 74 CO -0.13 1.15 -0.05 0.00 -1.65 0.00 0.00 177.43 176.74 3huz h ALA 75 N 0.83 0.12 0.63 -0.83 0.00 0.04 -2.12 119.26 117.93 3huz h ALA 75 Ca -0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3huz h ALA 75 Cb 1.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 3huz h ALA 75 CO 0.15 -0.10 -0.49 0.28 0.00 0.00 0.00 179.25 179.09 3huz h VAL 76 N -0.20 0.04 0.00 0.00 2.07 0.10 0.10 116.25 118.36 3huz h VAL 76 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 3huz h VAL 76 Cb 0.52 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 3huz h VAL 76 CO 0.01 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.89 3huz n LYS 77 N -5.59 0.33 0.08 1.57 5.02 -0.79 -2.27 118.16 116.52 3huz n LYS 77 Ca -0.13 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.94 3huz n LYS 77 Cb 0.48 -1.42 -0.14 0.00 -0.02 0.00 0.00 35.03 33.93 3huz n LYS 77 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3huz h GLY 78 N 1.69 0.61 1.57 0.72 0.00 -0.07 -3.30 103.07 104.29 3huz h GLY 78 Ca 0.00 -1.33 -0.08 0.00 0.00 0.00 0.00 47.33 45.92 3huz h GLY 78 CO 0.00 1.17 -0.71 -0.39 0.00 0.00 0.00 176.54 176.61 3huz h VAL 79 N 0.11 0.43 0.00 4.60 -1.51 -1.36 -2.99 116.25 115.53 3huz h VAL 79 Ca -0.18 -1.68 0.00 0.00 -1.23 0.00 0.00 66.70 63.61 3huz h VAL 79 Cb 1.85 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 33.07 3huz h VAL 79 CO 0.22 0.24 0.00 -1.20 -1.23 0.00 0.00 177.57 175.60 3huz n SER 80 N -3.01 2.32 -2.07 4.19 7.64 -1.16 -4.00 113.62 117.51 3huz n SER 80 Ca -0.01 -1.49 -0.02 0.00 1.01 0.00 0.00 58.87 58.37 3huz n SER 80 Cb 0.68 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 63.46 3huz n SER 80 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3huz n GLU 81 N 0.76 -3.35 -2.68 1.43 1.02 -1.23 -5.01 120.64 111.57 3huz n GLU 81 Ca 0.00 2.63 -0.03 0.00 -0.02 0.00 0.00 57.16 59.74 3huz n GLU 81 Cb 0.35 -3.57 0.12 0.00 -0.02 0.00 0.00 31.44 28.33 3huz n GLU 81 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3huz n GLY 82 N 1.20 1.89 0.00 0.62 0.00 -1.13 -4.84 105.19 102.93 3huz n GLY 82 Ca -0.14 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3huz n GLY 82 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3huz n TYR 83 N -1.30 0.00 -4.16 1.61 4.01 -1.23 -4.53 117.16 111.56 3huz n TYR 83 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 3huz n TYR 83 Cb 0.87 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.90 3huz n TYR 83 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3huz n SER 84 N -0.63 -1.27 -1.34 7.72 7.64 -1.26 -3.03 113.62 121.44 3huz n SER 84 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3huz n SER 84 Cb 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 3huz n SER 84 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3huz n LYS 85 N -0.44 0.00 -4.04 1.43 4.81 -1.26 -3.19 118.16 115.47 3huz n LYS 85 Ca 0.00 0.37 -0.34 0.00 -0.87 0.00 0.00 58.31 57.47 3huz n LYS 85 Cb 0.00 -1.34 -0.15 0.00 0.02 0.00 0.00 35.03 33.56 3huz n LYS 85 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 3huz s GLU 86 N -2.89 3.09 -0.20 1.64 1.03 -1.24 0.23 118.70 120.37 3huz s GLU 86 Ca 0.00 -0.78 -0.05 0.00 0.03 0.00 0.00 54.97 54.17 3huz s GLU 86 Cb 0.00 -2.75 -0.03 0.00 -0.80 0.00 0.00 34.13 30.55 3huz s GLU 86 CO 0.00 -0.23 0.00 -0.51 -1.33 0.00 0.00 175.26 173.20 3huz s LEU 87 N 1.35 3.29 -0.19 1.83 1.43 0.45 -4.72 118.68 122.12 3huz s LEU 87 Ca 0.05 -0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 52.88 3huz s LEU 87 Cb -0.14 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 3huz s LEU 87 CO -0.09 0.08 0.11 -0.76 0.23 0.00 0.00 176.35 175.92 3huz s LEU 88 N 0.91 4.12 0.00 1.79 1.02 -1.25 0.96 118.68 126.23 3huz s LEU 88 Ca 0.01 0.20 0.00 0.00 0.02 0.00 0.00 54.13 54.37 3huz s LEU 88 Cb -0.14 -2.06 0.00 0.00 0.02 0.00 0.00 46.19 44.01 3huz s LEU 88 CO 0.02 0.19 0.13 2.30 0.02 0.00 0.00 176.35 179.01 3huz n ILE 89 N 3.45 0.00 -0.35 -0.59 -6.64 -0.18 -0.92 119.36 114.12 3huz n ILE 89 Ca -0.16 0.47 0.00 0.00 -1.77 0.00 0.00 62.75 61.29 3huz n ILE 89 Cb 0.52 -1.17 0.00 0.00 -1.44 0.00 0.00 39.64 37.55 3huz n ILE 89 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 3huz n LYS 90 N -1.46 -0.99 0.00 6.28 4.76 -1.26 -3.01 118.16 122.48 3huz n LYS 90 Ca 0.00 0.74 0.00 0.00 -2.87 0.00 0.00 58.31 56.18 3huz n LYS 90 Cb 0.00 -0.86 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 3huz n LYS 90 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3huz n GLY 91 N -1.16 0.30 2.01 0.72 0.00 -1.25 -2.44 105.19 103.36 3huz n GLY 91 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3huz n GLY 91 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3huz n ILE 92 N 0.00 0.00 -1.71 -0.61 5.41 -1.26 -4.88 119.36 116.31 3huz n ILE 92 Ca 0.00 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.41 3huz n ILE 92 Cb 0.00 -0.01 -0.00 0.00 -0.71 0.00 0.00 39.64 38.92 3huz n ILE 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3huz n GLY 93 N -0.06 5.01 3.12 7.39 0.00 -1.26 -4.92 105.19 114.46 3huz n GLY 93 Ca 0.00 -2.20 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 3huz n GLY 93 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3huz s TYR 94 N -3.03 2.08 0.13 1.61 2.02 -1.26 -4.77 117.35 114.13 3huz s TYR 94 Ca 0.55 -0.85 -0.14 0.00 -0.37 0.00 0.00 57.07 56.26 3huz s TYR 94 Cb 0.41 -1.44 0.02 0.00 -0.40 0.00 0.00 41.96 40.56 3huz s TYR 94 CO -0.32 -0.38 0.36 -0.98 -1.57 0.00 0.00 175.55 172.65 3huz s ARG 95 N 0.56 1.07 0.04 -0.62 1.70 -1.19 -4.91 118.95 115.60 3huz s ARG 95 Ca -0.15 -0.83 0.03 0.00 -0.47 0.00 0.00 55.73 54.31 3huz s ARG 95 Cb -0.17 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.61 3huz s ARG 95 CO 0.05 -0.41 -0.01 0.00 -1.08 0.00 0.00 175.30 173.85 3huz s ALA 96 N -3.84 3.23 0.29 7.88 0.00 -1.22 -3.46 121.76 124.64 3huz s ALA 96 Ca 0.06 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.01 3huz s ALA 96 Cb 0.02 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 3huz s ALA 96 CO -0.09 0.66 0.18 0.50 0.00 0.00 0.00 175.76 177.01 3huz s ARG 97 N -1.85 1.55 -0.40 0.00 3.52 -1.15 -4.65 118.95 115.98 3huz s ARG 97 Ca 0.22 -1.88 0.05 0.00 -0.13 0.00 0.00 55.73 53.99 3huz s ARG 97 Cb -0.11 0.08 0.17 0.00 -1.56 0.00 0.00 34.95 33.52 3huz s ARG 97 CO 0.13 -0.49 0.50 -1.17 -0.81 0.00 0.00 175.30 173.46 3huz s LEU 98 N -3.33 -0.68 -0.66 -0.88 2.96 -1.26 -2.05 118.68 112.77 3huz s LEU 98 Ca 0.37 -1.33 -0.27 0.00 -0.22 0.00 0.00 54.13 52.68 3huz s LEU 98 Cb 0.05 1.17 0.01 0.00 0.50 0.00 0.00 46.19 47.91 3huz s LEU 98 CO 0.19 -0.21 1.55 -0.69 -1.32 0.00 0.00 176.35 175.88 3huz s VAL 99 N 1.50 3.56 0.00 1.68 1.01 -0.11 -4.74 120.40 123.31 3huz s VAL 99 Ca 0.18 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.50 3huz s VAL 99 Cb -0.09 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.85 3huz s VAL 99 CO -0.05 -1.36 0.00 0.61 0.00 0.00 0.00 175.10 174.30 3huz n GLY 100 N 5.51 3.03 0.11 4.51 0.00 -1.26 -2.23 105.19 114.86 3huz n GLY 100 Ca 0.12 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 3huz n GLY 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3huz n ARG 101 N 13.24 0.68 -2.08 1.61 0.63 -1.26 -4.87 116.66 124.62 3huz n ARG 101 Ca 0.00 0.21 -0.41 0.00 -0.92 0.00 0.00 57.85 56.73 3huz n ARG 101 Cb 0.00 -1.69 -0.02 0.00 0.45 0.00 0.00 32.46 31.20 3huz n ARG 101 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3huz s ALA 102 N -2.56 3.58 0.35 5.13 0.00 -0.95 -4.56 121.76 122.75 3huz s ALA 102 Ca -0.14 1.27 0.08 0.00 0.00 0.00 0.00 51.96 53.16 3huz s ALA 102 Cb 0.07 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 3huz s ALA 102 CO 0.78 -0.68 0.18 -0.48 0.00 0.00 0.00 175.76 175.57 3huz s LEU 103 N -0.66 3.29 -0.16 0.00 2.34 -1.10 -0.93 118.68 121.47 3huz s LEU 103 Ca 0.56 -0.77 -0.03 0.00 0.06 0.00 0.00 54.13 53.96 3huz s LEU 103 Cb -0.40 -1.78 -0.02 0.00 -0.56 0.00 0.00 46.19 43.42 3huz s LEU 103 CO 0.45 -0.35 -0.06 -0.70 -1.06 0.00 0.00 176.35 174.62 3huz s GLU 104 N -3.89 3.53 -0.93 1.48 2.12 -0.87 -1.43 118.70 118.70 3huz s GLU 104 Ca 0.39 -0.59 -0.01 0.00 0.36 0.00 0.00 54.97 55.13 3huz s GLU 104 Cb -0.02 -2.85 0.29 0.00 0.26 0.00 0.00 34.13 31.80 3huz s GLU 104 CO 0.23 0.14 1.27 1.28 -0.54 0.00 0.00 175.26 177.64 3huz n LEU 105 N 3.79 5.63 -4.55 2.70 7.99 0.95 -2.93 117.00 130.58 3huz n LEU 105 Ca -0.18 -5.30 -0.39 0.00 -0.01 0.00 0.00 56.01 50.13 3huz n LEU 105 Cb 0.52 -1.07 -0.03 0.00 -0.11 0.00 0.00 43.42 42.73 3huz n LEU 105 CO 0.31 1.83 1.50 0.42 -1.51 0.00 0.00 177.39 179.95 3huz s THR 106 N -2.80 3.45 0.24 -5.08 -4.23 -1.23 -3.75 115.64 102.24 3huz s THR 106 Ca 0.34 0.27 0.02 0.00 -1.18 0.00 0.00 61.69 61.14 3huz s THR 106 Cb 0.09 -4.16 -0.01 0.00 1.34 0.00 0.00 72.50 69.77 3huz s THR 106 CO 0.06 -1.11 0.06 1.33 -0.54 0.00 0.00 174.62 174.42 3huz n VAL 107 N 7.03 0.00 -0.39 2.29 0.24 -1.26 -3.18 118.33 123.06 3huz n VAL 107 Ca 0.17 -1.30 0.30 0.00 -2.04 0.00 0.00 64.34 61.47 3huz n VAL 107 Cb 0.51 0.42 0.47 0.00 -1.47 0.00 0.00 33.84 33.77 3huz n VAL 107 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3huz n GLY 108 N 0.90 -0.57 3.33 7.63 0.00 -1.26 -4.62 105.19 110.60 3huz n GLY 108 Ca -0.05 0.42 -0.33 0.00 0.00 0.00 0.00 46.02 46.05 3huz n GLY 108 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3huz n PHE 109 N -3.28 -1.77 0.01 1.61 3.01 -1.26 -4.95 117.46 110.82 3huz n PHE 109 Ca 0.26 0.20 -0.08 0.00 1.01 0.00 0.00 57.45 58.83 3huz n PHE 109 Cb 1.14 -1.69 -0.13 0.00 -0.01 0.00 0.00 39.48 38.79 3huz n PHE 109 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3huz h SER 110 N -1.63 0.01 -3.70 4.37 4.64 -2.02 -3.42 113.55 111.79 3huz h SER 110 Ca -0.46 -0.01 -0.66 0.00 -0.47 0.00 0.00 61.79 60.19 3huz h SER 110 Cb 1.31 -0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 63.00 3huz h SER 110 CO 0.34 1.01 -0.72 -1.00 -0.87 0.00 0.00 176.83 175.59 3huz s HIS 111 N -2.64 3.71 0.05 4.77 3.76 -1.26 -5.09 115.29 118.58 3huz s HIS 111 Ca -0.03 -2.91 -0.38 0.00 -0.15 0.00 0.00 55.06 51.60 3huz s HIS 111 Cb 0.09 -2.83 -0.19 0.00 1.11 0.00 0.00 32.58 30.75 3huz s HIS 111 CO 0.82 -0.94 1.06 -0.35 -0.85 0.00 0.00 174.74 174.48 3huz n PRO 112 N 4.29 0.26 -3.37 8.40 -0.04 -1.26 -4.96 135.00 138.32 3huz n PRO 112 Ca 0.02 0.09 -0.29 0.00 -0.04 0.00 0.00 63.50 63.28 3huz n PRO 112 Cb 0.42 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 3huz n PRO 112 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3huz s VAL 113 N -0.05 5.03 0.02 0.52 1.01 -1.25 -4.95 120.40 120.73 3huz s VAL 113 Ca 0.86 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.94 3huz s VAL 113 Cb -1.15 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 31.49 3huz s VAL 113 CO 0.55 -0.28 -0.06 -0.69 0.00 0.00 0.00 175.10 174.62 3huz s VAL 114 N -2.04 0.39 0.22 2.92 1.01 -1.26 -0.03 120.40 121.61 3huz s VAL 114 Ca 0.44 -0.72 0.11 0.00 0.00 0.00 0.00 61.98 61.80 3huz s VAL 114 Cb -0.11 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 3huz s VAL 114 CO 0.29 -0.23 -0.16 -0.69 0.00 0.00 0.00 175.10 174.30 3huz s VAL 115 N -0.93 2.74 -0.37 2.92 1.01 -0.52 -4.96 120.40 120.29 3huz s VAL 115 Ca -0.07 -2.02 -0.01 0.00 0.00 0.00 0.00 61.98 59.88 3huz s VAL 115 Cb -0.07 -2.38 0.10 0.00 0.00 0.00 0.00 36.38 34.02 3huz s VAL 115 CO -0.00 -0.22 0.12 -0.70 0.00 0.00 0.00 175.10 174.30 3huz s GLU 116 N -3.07 1.94 -0.30 2.72 -6.30 -1.26 -2.70 118.70 109.73 3huz s GLU 116 Ca 0.26 -1.74 -0.28 0.00 -2.50 0.00 0.00 54.97 50.71 3huz s GLU 116 Cb -0.07 -3.40 -0.06 0.00 0.00 0.00 0.00 34.13 30.59 3huz s GLU 116 CO 0.14 -0.95 2.27 -0.35 0.02 0.00 0.00 175.26 176.39 3huz n PRO 117 N 4.50 1.65 -1.66 4.30 -0.04 -1.26 -4.90 135.00 137.59 3huz n PRO 117 Ca -0.03 0.39 -0.44 0.00 -0.04 0.00 0.00 63.50 63.38 3huz n PRO 117 Cb 0.42 -3.18 -0.02 0.00 -0.04 0.00 0.00 33.50 30.68 3huz n PRO 117 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3huz n PRO 118 N 8.76 1.93 -1.19 0.54 -0.04 -1.26 -4.66 135.00 139.08 3huz n PRO 118 Ca 0.33 0.68 -0.30 0.00 -0.04 0.00 0.00 63.50 64.18 3huz n PRO 118 Cb 0.44 -2.27 -0.13 0.00 -0.04 0.00 0.00 33.50 31.50 3huz n PRO 118 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3huz n GLU 119 N 1.38 0.00 0.00 0.54 2.13 -1.26 -2.46 120.64 120.97 3huz n GLU 119 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 3huz n GLU 119 Cb 0.33 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 30.91 3huz n GLU 119 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3huz n GLY 120 N 5.02 0.87 3.29 8.31 0.00 -1.26 -5.15 105.19 116.28 3huz n GLY 120 Ca 0.53 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.41 3huz n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3huz s ILE 121 N -0.87 0.03 -0.10 -0.61 1.01 -1.03 -4.47 121.20 115.15 3huz s ILE 121 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.47 3huz s ILE 121 Cb 0.00 -0.63 0.00 0.00 0.01 0.00 0.00 42.46 41.84 3huz s ILE 121 CO 0.00 -0.12 -0.22 -0.89 0.00 0.00 0.00 174.94 173.71 3huz s THR 122 N -0.60 1.94 -0.49 2.92 2.01 -1.26 -4.81 115.64 115.36 3huz s THR 122 Ca -0.07 -0.94 -0.18 0.00 0.31 0.00 0.00 61.69 60.81 3huz s THR 122 Cb -0.04 -1.70 0.06 0.00 0.01 0.00 0.00 72.50 70.83 3huz s THR 122 CO 0.03 0.53 0.56 -0.36 -0.69 0.00 0.00 174.62 174.69 3huz s PHE 123 N 0.49 3.10 -0.28 4.92 0.40 -1.26 -1.34 117.98 124.01 3huz s PHE 123 Ca -0.16 -0.59 -0.14 0.00 -0.60 0.00 0.00 56.93 55.44 3huz s PHE 123 Cb -0.17 -3.39 -0.03 0.00 0.51 0.00 0.00 43.02 39.94 3huz s PHE 123 CO 0.06 -0.94 0.35 -1.21 0.70 0.00 0.00 175.22 174.18 3huz s GLU 124 N 2.38 3.95 -0.88 0.44 2.02 -0.53 -5.00 118.70 121.07 3huz s GLU 124 Ca 0.13 -0.06 0.00 0.00 0.02 0.00 0.00 54.97 55.05 3huz s GLU 124 Cb -0.20 -3.68 0.27 0.00 0.10 0.00 0.00 34.13 30.62 3huz s GLU 124 CO 0.11 -0.30 1.06 0.28 0.02 0.00 0.00 175.26 176.43 3huz n VAL 125 N 5.13 3.75 0.45 2.63 0.31 -1.26 -1.84 118.33 127.49 3huz n VAL 125 Ca -0.09 -5.50 0.00 0.00 -0.01 0.00 0.00 64.34 58.74 3huz n VAL 125 Cb 0.51 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 3huz n VAL 125 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3huz n PRO 126 N 1.36 0.45 0.00 5.55 -0.04 -1.26 -4.74 135.00 136.32 3huz n PRO 126 Ca 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 3huz n PRO 126 Cb 0.37 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 3huz n PRO 126 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3huz n GLU 127 N 0.52 0.00 -0.14 0.54 2.13 -1.26 -4.89 120.64 117.54 3huz n GLU 127 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3huz n GLU 127 Cb 0.17 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.88 3huz n GLU 127 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3huz n PRO 128 N -0.88 0.80 0.00 5.31 -0.04 -1.26 -3.54 135.00 135.39 3huz n PRO 128 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3huz n PRO 128 Cb 0.00 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3huz n PRO 128 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3huz n THR 129 N 0.94 0.00 -3.49 0.52 -2.24 -1.26 -3.39 114.28 105.35 3huz n THR 129 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 3huz n THR 129 Cb 0.40 -0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.53 3huz n THR 129 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3huz s ARG 130 N -1.36 3.52 -0.34 -0.78 3.52 -1.23 -1.01 118.95 121.27 3huz s ARG 130 Ca 0.00 -0.29 0.03 0.00 -0.13 0.00 0.00 55.73 55.34 3huz s ARG 130 Cb 0.00 -2.72 0.16 0.00 -1.56 0.00 0.00 34.95 30.82 3huz s ARG 130 CO 0.00 0.25 0.40 0.08 -0.81 0.00 0.00 175.30 175.22 3huz s VAL 131 N -2.12 -0.50 0.58 7.11 1.01 0.27 -4.18 120.40 122.57 3huz s VAL 131 Ca 0.40 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 3huz s VAL 131 Cb -0.10 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 3huz s VAL 131 CO 0.32 -0.42 0.93 -0.13 0.00 0.00 0.00 175.10 175.80 3huz s ARG 132 N 1.94 3.35 -0.24 2.72 0.52 -0.77 0.17 118.95 126.64 3huz s ARG 132 Ca 0.14 0.36 -0.03 0.00 -0.52 0.00 0.00 55.73 55.68 3huz s ARG 132 Cb -0.13 -2.22 0.13 0.00 0.52 0.00 0.00 34.95 33.26 3huz s ARG 132 CO -0.16 -0.53 0.40 0.08 0.02 0.00 0.00 175.30 175.11 3huz s VAL 133 N -3.01 -0.64 0.06 3.52 1.01 0.64 -1.45 120.40 120.53 3huz s VAL 133 Ca 0.52 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 62.18 3huz s VAL 133 Cb -0.11 -0.82 -0.15 0.00 0.00 0.00 0.00 36.38 35.31 3huz s VAL 133 CO 0.49 -0.10 0.66 -1.20 0.00 0.00 0.00 175.10 174.95 3huz n SER 134 N 5.37 -0.39 -3.90 3.32 7.64 -0.45 -4.28 113.62 120.93 3huz n SER 134 Ca -0.04 0.89 -0.29 0.00 1.01 0.00 0.00 58.87 60.44 3huz n SER 134 Cb 0.50 -0.72 -0.11 0.00 -1.01 0.00 0.00 64.21 62.87 3huz n SER 134 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3huz n GLY 135 N 1.31 4.12 0.37 0.23 0.00 -1.17 -4.12 105.19 105.92 3huz n GLY 135 Ca 0.15 -2.61 0.06 0.00 0.00 0.00 0.00 46.02 43.62 3huz n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3huz h ILE 136 N 4.22 0.95 0.00 -0.61 2.04 -1.84 -3.26 117.51 119.01 3huz h ILE 136 Ca 0.16 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3huz h ILE 136 Cb 0.75 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 3huz h ILE 136 CO 0.76 0.19 0.00 -0.67 0.00 0.00 0.00 178.15 178.42 3huz n ASP 137 N -4.59 0.00 0.00 1.72 -0.08 -1.26 -4.21 116.55 108.13 3huz n ASP 137 Ca 0.18 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 3huz n ASP 137 Cb 0.32 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.78 3huz n ASP 137 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 3huz n LYS 138 N 0.00 0.00 0.43 -0.67 4.81 -1.26 -4.73 118.16 116.74 3huz n LYS 138 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 3huz n LYS 138 Cb 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.95 3huz n LYS 138 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 3huz h GLN 139 N 0.00 -1.17 0.00 1.64 5.75 -1.98 0.11 115.11 119.47 3huz h GLN 139 Ca 0.00 0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 3huz h GLN 139 Cb 0.00 0.27 0.00 0.00 1.07 0.00 0.00 27.48 28.82 3huz h GLN 139 CO 0.00 -0.78 0.00 1.17 -2.65 0.00 0.00 178.83 176.57 3huz n LYS 140 N -5.60 0.27 -0.06 1.69 4.81 -1.26 -2.20 118.16 115.81 3huz n LYS 140 Ca -0.15 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.23 3huz n LYS 140 Cb 0.51 -1.45 -0.02 0.00 0.02 0.00 0.00 35.03 34.08 3huz n LYS 140 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3huz n VAL 141 N -0.95 1.06 0.25 3.15 0.31 -0.57 -3.74 118.33 117.84 3huz n VAL 141 Ca 0.06 0.25 0.17 0.00 -0.01 0.00 0.00 64.34 64.81 3huz n VAL 141 Cb 0.03 -2.11 0.81 0.00 -0.91 0.00 0.00 33.84 31.66 3huz n VAL 141 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3huz h GLY 142 N -0.71 0.00 0.89 2.92 0.00 -0.90 0.65 103.07 105.92 3huz h GLY 142 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3huz h GLY 142 CO 0.00 0.00 -0.10 -1.61 0.00 0.00 0.00 176.54 174.83 3huz h GLN 143 N 0.00 0.58 0.09 4.80 5.75 -1.63 -2.67 115.11 122.03 3huz h GLN 143 Ca 0.07 -0.24 -0.25 0.00 -0.15 0.00 0.00 58.65 58.08 3huz h GLN 143 Cb 0.76 -0.02 0.02 0.00 1.07 0.00 0.00 27.48 29.31 3huz h GLN 143 CO -0.00 0.80 -1.04 0.28 -2.65 0.00 0.00 178.83 176.22 3huz h VAL 144 N 0.34 1.34 -1.00 2.39 2.07 0.07 -3.03 116.25 118.44 3huz h VAL 144 Ca 0.07 -2.37 0.20 0.00 0.82 0.00 0.00 66.70 65.43 3huz h VAL 144 Cb 0.60 2.71 -0.11 0.00 -1.52 0.00 0.00 31.29 32.98 3huz h VAL 144 CO 0.04 0.71 0.61 0.00 0.02 0.00 0.00 177.57 178.95 3huz h ALA 145 N 0.28 1.76 0.26 1.67 0.00 -0.85 0.57 119.26 122.94 3huz h ALA 145 Ca -0.15 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3huz h ALA 145 Cb 1.73 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.46 3huz h ALA 145 CO 0.20 -0.14 -0.13 0.00 0.00 0.00 0.00 179.25 179.18 3huz h ALA 146 N 1.65 -1.08 -0.85 0.00 0.00 -1.47 -1.74 119.26 115.77 3huz h ALA 146 Ca 0.58 -0.08 0.17 0.00 0.00 0.00 0.00 54.91 55.58 3huz h ALA 146 Cb 0.99 0.16 -0.16 0.00 0.00 0.00 0.00 17.79 18.78 3huz h ALA 146 CO -0.37 -1.05 -0.23 -0.91 0.00 0.00 0.00 179.25 176.68 3huz h ASN 147 N -0.36 -0.87 0.17 0.00 -0.26 -1.21 1.81 115.58 114.87 3huz h ASN 147 Ca -0.04 0.26 -0.01 0.00 -0.56 0.00 0.00 56.30 55.96 3huz h ASN 147 Cb 0.28 0.55 -0.00 0.00 -1.06 0.00 0.00 38.32 38.09 3huz h ASN 147 CO 0.05 -0.29 -0.02 0.40 -1.06 0.00 0.00 177.43 176.51 3huz h ILE 148 N -0.01 0.27 0.08 2.81 1.08 -0.86 -2.23 117.51 118.65 3huz h ILE 148 Ca 0.40 -0.16 -0.34 0.00 -0.39 0.00 0.00 64.86 64.37 3huz h ILE 148 Cb 0.62 1.12 -0.03 0.00 -3.07 0.00 0.00 36.82 35.46 3huz h ILE 148 CO -0.88 0.02 -1.89 -2.11 -0.69 0.00 0.00 178.15 172.61 3huz n ARG 149 N -3.43 0.70 -0.34 2.37 1.85 0.53 -4.15 116.66 114.19 3huz n ARG 149 Ca -0.02 0.33 0.22 0.00 -1.00 0.00 0.00 57.85 57.38 3huz n ARG 149 Cb 0.13 -1.69 0.46 0.00 -1.05 0.00 0.00 32.46 30.30 3huz n ARG 149 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3huz h ALA 150 N -0.11 1.94 -1.60 2.89 0.00 0.17 -1.26 119.26 121.29 3huz h ALA 150 Ca -0.43 0.16 0.47 0.00 0.00 0.00 0.00 54.91 55.11 3huz h ALA 150 Cb 1.83 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.67 3huz h ALA 150 CO -0.02 -0.51 1.15 -0.89 0.00 0.00 0.00 179.25 178.98 3huz n ILE 151 N -4.98 -0.01 -2.98 0.00 2.08 -0.93 -2.86 119.36 109.68 3huz n ILE 151 Ca 0.30 1.22 -0.08 0.00 0.56 0.00 0.00 62.75 64.75 3huz n ILE 151 Cb 0.93 -2.03 -0.02 0.00 -0.75 0.00 0.00 39.64 37.77 3huz n ILE 151 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 3huz s ARG 152 N -4.52 0.98 1.00 0.38 1.81 -0.47 -5.07 118.95 113.05 3huz s ARG 152 Ca -0.04 -1.09 -0.15 0.00 -1.72 0.00 0.00 55.73 52.73 3huz s ARG 152 Cb 0.22 -0.30 0.03 0.00 -0.45 0.00 0.00 34.95 34.45 3huz s ARG 152 CO 0.73 -1.31 0.14 0.36 -0.68 0.00 0.00 175.30 174.54 3huz n LYS 153 N 3.26 -0.57 0.00 3.54 0.00 -1.14 -2.79 118.16 120.46 3huz n LYS 153 Ca 0.18 -0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 3huz n LYS 153 Cb 0.54 -1.72 0.00 0.00 -0.00 0.00 0.00 35.03 33.85 3huz n LYS 153 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3huz n PRO 154 N -1.28 1.45 0.00 -1.58 -0.02 -1.26 -4.45 135.00 127.85 3huz n PRO 154 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 3huz n PRO 154 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 3huz n PRO 154 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3huz n SER 155 N 0.00 0.00 0.00 2.55 2.88 -1.24 -4.92 113.62 112.89 3huz n SER 155 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3huz n SER 155 Cb 0.00 0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 3huz n SER 155 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3huz n ALA 156 N -0.73 0.00 -1.07 -1.46 0.00 -1.26 -4.23 120.51 111.76 3huz n ALA 156 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3huz n ALA 156 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 3huz n ALA 156 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3huz n TYR 157 N 0.00 0.00 0.00 0.00 4.19 -1.26 -4.47 117.16 115.62 3huz n TYR 157 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 3huz n TYR 157 Cb 0.00 -1.45 0.00 0.00 0.49 0.00 0.00 39.34 38.38 3huz n TYR 157 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 3huz n HIS 158 N -2.43 0.00 0.00 2.98 8.25 -1.26 -4.47 115.22 118.29 3huz n HIS 158 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 3huz n HIS 158 Cb 0.33 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 3huz n HIS 158 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3huz n GLU 159 N 0.57 0.00 -2.06 -0.41 4.07 -1.26 -4.90 120.64 116.65 3huz n GLU 159 Ca 0.00 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.81 3huz n GLU 159 Cb 0.00 0.00 0.19 0.00 -0.06 0.00 0.00 31.44 31.57 3huz n GLU 159 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 3huz s LYS 160 N 0.00 0.60 0.00 5.31 1.02 -1.26 -3.94 119.74 121.47 3huz s LYS 160 Ca 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.35 3huz s LYS 160 Cb 0.00 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 3huz s LYS 160 CO 0.00 -2.39 0.00 0.41 -0.92 0.00 0.00 175.35 172.45 3huz n GLY 161 N -3.68 0.56 3.13 -3.33 0.00 -1.02 -3.73 105.19 97.13 3huz n GLY 161 Ca 0.17 -1.83 -0.01 0.00 0.00 0.00 0.00 46.02 44.34 3huz n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3huz s ILE 162 N -2.18 -0.90 0.00 -0.61 1.01 -1.12 -4.24 121.20 113.17 3huz s ILE 162 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.50 3huz s ILE 162 Cb 0.00 -0.25 0.00 0.00 0.01 0.00 0.00 42.46 42.22 3huz s ILE 162 CO 0.00 -0.09 0.00 -1.22 0.00 0.00 0.00 174.94 173.63 3huz n TYR 163 N 4.55 0.00 0.05 3.97 4.02 -0.10 -4.75 117.16 124.90 3huz n TYR 163 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 3huz n TYR 163 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 3huz n TYR 163 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3huz n TYR 164 N 0.00 -0.19 0.00 -0.72 4.02 -1.26 -3.92 117.16 115.09 3huz n TYR 164 Ca 0.00 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 3huz n TYR 164 Cb 0.00 0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 3huz n TYR 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3huz n ALA 165 N -3.38 0.00 -1.00 -0.72 0.00 -1.26 -4.29 120.51 109.87 3huz n ALA 165 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3huz n ALA 165 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 3huz n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3huz n GLY 166 N 0.00 -1.36 3.38 0.00 0.00 -1.26 -5.08 105.19 100.86 3huz n GLY 166 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 3huz n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3huz s GLU 167 N 0.00 0.50 -1.18 1.61 2.02 -1.26 -5.09 118.70 115.31 3huz s GLU 167 Ca 0.00 0.85 -0.11 0.00 0.02 0.00 0.00 54.97 55.73 3huz s GLU 167 Cb 0.00 0.09 0.22 0.00 0.10 0.00 0.00 34.13 34.54 3huz s GLU 167 CO 0.00 -0.13 1.37 -0.35 0.02 0.00 0.00 175.26 176.16 3huz n PRO 168 N 3.88 3.54 -1.55 0.39 -0.04 -1.26 -5.00 135.00 134.96 3huz n PRO 168 Ca -0.20 -4.09 -0.25 0.00 -0.04 0.00 0.00 63.50 58.92 3huz n PRO 168 Cb 0.56 -2.81 -0.06 0.00 -0.04 0.00 0.00 33.50 31.15 3huz n PRO 168 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 3huz n VAL 169 N 3.56 -0.04 0.00 0.52 3.14 -1.26 -4.81 118.33 119.43 3huz n VAL 169 Ca 0.32 -0.62 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 3huz n VAL 169 Cb 0.40 -2.24 0.00 0.00 -1.06 0.00 0.00 33.84 30.94 3huz n VAL 169 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 3huz n ARG 170 N 8.77 0.00 0.00 1.45 0.00 -1.26 -5.01 116.66 120.61 3huz n ARG 170 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.29 3huz n ARG 170 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.92 3huz n ARG 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91