#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hi6 s VAL 2 N 0.00 4.75 0.19 3.84 -7.23 -1.26 -4.30 120.40 116.40 3hi6 s VAL 2 Ca 0.00 1.41 -0.16 0.00 -1.81 0.00 0.00 61.98 61.43 3hi6 s VAL 2 Cb 0.00 -4.01 0.02 0.00 0.56 0.00 0.00 36.38 32.95 3hi6 s VAL 2 CO 0.00 0.44 0.48 0.00 -0.31 0.00 0.00 175.10 175.71 3hi6 s GLN 3 N -0.44 1.36 -0.07 4.82 -2.07 -0.60 -5.01 119.66 117.64 3hi6 s GLN 3 Ca 0.33 -0.94 0.01 0.00 -1.82 0.00 0.00 55.36 52.94 3hi6 s GLN 3 Cb -0.20 0.49 0.02 0.00 -1.09 0.00 0.00 33.01 32.24 3hi6 s GLN 3 CO 0.20 -0.56 -0.08 -0.51 -1.32 0.00 0.00 175.29 173.02 3hi6 s LEU 4 N -2.90 1.35 -0.24 2.60 1.43 -1.26 -1.13 118.68 118.53 3hi6 s LEU 4 Ca 0.11 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 3hi6 s LEU 4 Cb -0.00 -0.67 0.05 0.00 0.03 0.00 0.00 46.19 45.59 3hi6 s LEU 4 CO -0.01 -0.05 -0.13 -0.22 0.23 0.00 0.00 176.35 176.17 3hi6 s LEU 5 N 1.09 3.05 0.57 1.79 2.96 -0.40 -3.63 118.68 124.11 3hi6 s LEU 5 Ca -0.07 -1.13 -0.15 0.00 -0.22 0.00 0.00 54.13 52.56 3hi6 s LEU 5 Cb -0.14 -1.54 -0.06 0.00 0.50 0.00 0.00 46.19 44.95 3hi6 s LEU 5 CO -0.01 -0.13 1.01 -1.61 -1.32 0.00 0.00 176.35 174.29 3hi6 s GLU 6 N 1.18 3.68 0.22 1.98 8.01 -1.26 -1.76 118.70 130.75 3hi6 s GLU 6 Ca -0.04 0.96 -0.18 0.00 0.01 0.00 0.00 54.97 55.71 3hi6 s GLU 6 Cb -0.18 -2.09 0.02 0.00 -4.31 0.00 0.00 34.13 27.58 3hi6 s GLU 6 CO -0.07 -0.50 0.57 -1.54 0.01 0.00 0.00 175.26 173.73 3hi6 s SER 7 N -3.32 -0.26 0.00 -0.19 1.04 -0.17 -4.92 113.70 105.88 3hi6 s SER 7 Ca 0.59 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.48 3hi6 s SER 7 Cb -0.12 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3hi6 s SER 7 CO 0.39 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 174.09 3hi6 n GLY 8 N -0.38 0.61 3.73 7.32 0.00 -1.26 -1.67 105.19 113.54 3hi6 n GLY 8 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 3hi6 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hi6 s GLY 9 N -1.69 1.76 0.00 -0.02 0.00 -1.26 -4.68 107.32 101.43 3hi6 s GLY 9 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.16 3hi6 s GLY 9 CO 0.00 0.81 0.00 0.61 0.00 0.00 0.00 173.10 174.52 3hi6 n GLY 10 N -0.58 -0.55 3.67 0.20 0.00 -0.81 -4.94 105.19 102.19 3hi6 n GLY 10 Ca 0.10 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 3hi6 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hi6 s LEU 11 N 0.00 4.13 -0.02 0.99 2.96 -1.26 -0.84 118.68 124.64 3hi6 s LEU 11 Ca 0.00 0.21 0.05 0.00 -0.22 0.00 0.00 54.13 54.17 3hi6 s LEU 11 Cb 0.00 -2.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 3hi6 s LEU 11 CO 0.00 0.04 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.22 3hi6 s VAL 12 N 1.06 1.31 0.51 1.68 1.01 0.35 -4.98 120.40 121.35 3hi6 s VAL 12 Ca 0.10 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.18 3hi6 s VAL 12 Cb -0.14 -1.10 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 3hi6 s VAL 12 CO 0.05 0.37 1.15 -1.10 0.00 0.00 0.00 175.10 175.57 3hi6 s GLN 13 N -0.27 3.52 0.27 2.72 -0.21 -1.26 -1.78 119.66 122.65 3hi6 s GLN 13 Ca 0.04 1.70 -0.30 0.00 0.02 0.00 0.00 55.36 56.81 3hi6 s GLN 13 Cb -0.08 -2.19 -0.11 0.00 1.00 0.00 0.00 33.01 31.64 3hi6 s GLN 13 CO 0.00 -0.73 1.56 -2.14 -2.12 0.00 0.00 175.29 171.86 3hi6 s PRO 14 N -3.02 4.17 0.00 2.91 0.02 -1.26 -1.05 135.00 136.77 3hi6 s PRO 14 Ca 0.69 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.20 3hi6 s PRO 14 Cb -0.26 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.20 3hi6 s PRO 14 CO 0.31 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.81 3hi6 n GLY 15 N 2.41 3.16 3.60 0.52 0.00 0.61 -4.90 105.19 110.59 3hi6 n GLY 15 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3hi6 n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hi6 s GLY 16 N -2.98 1.58 0.22 -0.02 0.00 -0.22 -3.62 107.32 102.28 3hi6 s GLY 16 Ca 0.00 -0.91 0.07 0.00 0.00 0.00 0.00 44.72 43.88 3hi6 s GLY 16 CO 0.00 -0.05 -0.10 -1.35 0.00 0.00 0.00 173.10 171.60 3hi6 s SER 17 N -3.87 2.49 -0.09 1.64 1.04 -1.26 -1.54 113.70 112.10 3hi6 s SER 17 Ca 0.71 -1.08 -0.22 0.00 0.48 0.00 0.00 55.95 55.83 3hi6 s SER 17 Cb -0.10 -0.12 0.05 0.00 0.10 0.00 0.00 66.02 65.95 3hi6 s SER 17 CO 0.56 -0.26 0.52 -0.22 0.98 0.00 0.00 173.24 174.82 3hi6 s LEU 18 N -3.34 0.01 -0.16 2.42 2.96 -0.22 -5.00 118.68 115.35 3hi6 s LEU 18 Ca 0.24 0.65 0.01 0.00 -0.22 0.00 0.00 54.13 54.82 3hi6 s LEU 18 Cb 0.01 1.91 0.01 0.00 0.50 0.00 0.00 46.19 48.62 3hi6 s LEU 18 CO 0.08 -0.41 -0.20 -0.60 -1.32 0.00 0.00 176.35 173.90 3hi6 s ARG 19 N -0.73 3.06 -0.02 1.98 3.52 -1.26 -0.61 118.95 124.89 3hi6 s ARG 19 Ca -0.08 -0.82 -0.03 0.00 -0.13 0.00 0.00 55.73 54.67 3hi6 s ARG 19 Cb -0.03 -2.53 -0.04 0.00 -1.56 0.00 0.00 34.95 30.79 3hi6 s ARG 19 CO 0.05 -0.07 0.16 -0.51 -0.81 0.00 0.00 175.30 174.12 3hi6 s LEU 20 N 0.97 4.31 0.15 -0.88 1.43 -0.36 -4.57 118.68 119.73 3hi6 s LEU 20 Ca -0.03 0.34 0.09 0.00 -1.03 0.00 0.00 54.13 53.49 3hi6 s LEU 20 Cb -0.15 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 3hi6 s LEU 20 CO -0.05 0.29 -0.19 -0.44 0.23 0.00 0.00 176.35 176.19 3hi6 s SER 21 N -1.78 2.68 -0.23 2.29 0.01 -0.67 -1.42 113.70 114.58 3hi6 s SER 21 Ca 0.25 -0.83 -0.03 0.00 1.31 0.00 0.00 55.95 56.65 3hi6 s SER 21 Cb -0.12 -0.16 0.10 0.00 0.21 0.00 0.00 66.02 66.05 3hi6 s SER 21 CO 0.16 -0.01 0.23 0.00 0.41 0.00 0.00 173.24 174.03 3hi6 s ALA 23 N 2.31 3.48 0.13 0.00 0.00 -0.72 -1.08 121.76 125.88 3hi6 s ALA 23 Ca 0.08 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.82 3hi6 s ALA 23 Cb -0.15 -2.99 -0.06 0.00 0.00 0.00 0.00 23.12 19.91 3hi6 s ALA 23 CO -0.20 -0.42 0.48 0.00 0.00 0.00 0.00 175.76 175.63 3hi6 s ALA 24 N 1.58 3.65 0.02 0.00 0.00 -0.50 -1.27 121.76 125.24 3hi6 s ALA 24 Ca 0.32 -0.28 -0.10 0.00 0.00 0.00 0.00 51.96 51.90 3hi6 s ALA 24 Cb -0.16 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.58 3hi6 s ALA 24 CO 0.13 0.52 0.22 -1.54 0.00 0.00 0.00 175.76 175.08 3hi6 s SER 25 N -1.89 -0.02 0.00 0.00 1.04 -0.28 -4.90 113.70 107.65 3hi6 s SER 25 Ca 0.38 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.56 3hi6 s SER 25 Cb -0.14 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.27 3hi6 s SER 25 CO 0.19 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.51 3hi6 n GLY 26 N 0.91 0.95 3.31 7.32 0.00 -1.26 -1.56 105.19 114.86 3hi6 n GLY 26 Ca -0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 3hi6 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hi6 s PHE 27 N -3.81 0.31 -1.36 1.61 -0.12 -1.26 -4.62 117.98 108.73 3hi6 s PHE 27 Ca 0.00 -0.69 -0.14 0.00 -0.05 0.00 0.00 56.93 56.05 3hi6 s PHE 27 Cb 0.00 -0.04 0.08 0.00 -0.63 0.00 0.00 43.02 42.43 3hi6 s PHE 27 CO 0.00 -0.68 1.95 2.41 -0.05 0.00 0.00 175.22 178.86 3hi6 n THR 28 N -0.18 3.81 -0.33 -4.49 -1.04 -1.26 -4.81 114.28 105.98 3hi6 n THR 28 Ca -0.10 -3.71 0.20 0.00 -2.04 0.00 0.00 64.05 58.40 3hi6 n THR 28 Cb 0.63 -2.48 0.39 0.00 -1.82 0.00 0.00 70.33 67.04 3hi6 n THR 28 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 3hi6 h PHE 29 N 6.53 0.24 0.00 -1.42 3.57 -1.96 -0.70 116.94 123.20 3hi6 h PHE 29 Ca 0.48 0.06 0.00 0.00 3.53 0.00 0.00 57.97 62.04 3hi6 h PHE 29 Cb 0.73 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.53 3hi6 h PHE 29 CO 1.38 -0.44 0.00 -1.13 -2.23 0.00 0.00 178.31 175.89 3hi6 n SER 30 N -5.41 0.33 0.07 0.41 3.41 -1.26 -1.96 113.62 109.21 3hi6 n SER 30 Ca 0.28 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.62 3hi6 n SER 30 Cb 0.93 -0.67 0.22 0.00 -0.26 0.00 0.00 64.21 64.43 3hi6 n SER 30 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hi6 n ARG 31 N -1.89 0.28 -4.13 4.33 1.74 -0.27 -4.51 116.66 112.21 3hi6 n ARG 31 Ca 0.01 0.11 -0.35 0.00 -0.77 0.00 0.00 57.85 56.85 3hi6 n ARG 31 Cb 0.13 -1.71 -0.09 0.00 -1.02 0.00 0.00 32.46 29.78 3hi6 n ARG 31 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3hi6 s TYR 32 N -3.15 3.31 0.29 -1.55 2.02 -0.83 -4.78 117.35 112.67 3hi6 s TYR 32 Ca 0.07 0.26 -0.30 0.00 -0.37 0.00 0.00 57.07 56.73 3hi6 s TYR 32 Cb 0.13 -1.91 -0.11 0.00 -0.40 0.00 0.00 41.96 39.67 3hi6 s TYR 32 CO 0.70 0.46 1.53 0.08 -1.57 0.00 0.00 175.55 176.75 3hi6 s VAL 33 N -0.59 2.25 0.06 0.71 1.01 0.27 -3.93 120.40 120.17 3hi6 s VAL 33 Ca 0.11 0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.39 3hi6 s VAL 33 Cb -0.12 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 3hi6 s VAL 33 CO 0.02 0.04 -0.25 -0.04 0.00 0.00 0.00 175.10 174.87 3hi6 s MET 34 N -0.63 1.59 0.13 2.72 1.00 -0.81 -1.45 119.30 121.85 3hi6 s MET 34 Ca 0.61 -1.11 0.07 0.00 0.00 0.00 0.00 55.69 55.26 3hi6 s MET 34 Cb -0.46 -1.81 -0.04 0.00 0.00 0.00 0.00 34.83 32.52 3hi6 s MET 34 CO 0.48 0.46 -0.17 -1.58 0.00 0.00 0.00 175.02 174.21 3hi6 s TRP 35 N -0.87 1.61 -0.13 -0.03 0.52 0.12 -1.49 118.94 118.67 3hi6 s TRP 35 Ca 0.11 -0.49 -0.02 0.00 0.02 0.00 0.00 56.10 55.71 3hi6 s TRP 35 Cb -0.10 -0.84 -0.03 0.00 -1.15 0.00 0.00 33.47 31.36 3hi6 s TRP 35 CO 0.03 0.22 -0.04 -1.58 0.02 0.00 0.00 176.95 175.59 3hi6 s TRP 36 N -1.88 3.02 -0.03 -1.98 0.52 -0.26 -1.48 118.94 116.86 3hi6 s TRP 36 Ca 0.10 -0.19 0.02 0.00 0.02 0.00 0.00 56.10 56.06 3hi6 s TRP 36 Cb -0.06 -1.89 0.01 0.00 -1.15 0.00 0.00 33.47 30.38 3hi6 s TRP 36 CO 0.04 0.09 -0.08 0.08 0.02 0.00 0.00 176.95 177.11 3hi6 s VAL 37 N -0.01 0.71 0.25 4.03 1.01 0.96 -1.85 120.40 125.50 3hi6 s VAL 37 Ca 0.01 -0.31 0.11 0.00 0.00 0.00 0.00 61.98 61.79 3hi6 s VAL 37 Cb -0.13 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 3hi6 s VAL 37 CO 0.03 0.23 -0.19 0.00 0.00 0.00 0.00 175.10 175.17 3hi6 s ARG 38 N 0.28 1.56 -0.17 2.72 1.70 0.61 0.28 118.95 125.93 3hi6 s ARG 38 Ca -0.04 -1.69 -0.05 0.00 -0.47 0.00 0.00 55.73 53.48 3hi6 s ARG 38 Cb -0.09 -1.60 0.06 0.00 -0.57 0.00 0.00 34.95 32.75 3hi6 s ARG 38 CO 0.00 0.30 0.10 -1.14 -1.08 0.00 0.00 175.30 173.49 3hi6 s GLN 39 N -3.44 0.07 0.68 3.89 0.74 0.29 -0.31 119.66 121.59 3hi6 s GLN 39 Ca 0.27 -0.05 -0.14 0.00 0.05 0.00 0.00 55.36 55.49 3hi6 s GLN 39 Cb -0.04 -1.76 0.01 0.00 1.10 0.00 0.00 33.01 32.31 3hi6 s GLN 39 CO 0.12 -0.67 1.09 0.00 -0.55 0.00 0.00 175.29 175.29 3hi6 s ALA 40 N 2.16 2.47 0.13 1.58 0.00 -1.26 -0.93 121.76 125.91 3hi6 s ALA 40 Ca 0.03 0.43 -0.31 0.00 0.00 0.00 0.00 51.96 52.10 3hi6 s ALA 40 Cb -0.16 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 3hi6 s ALA 40 CO -0.10 -1.32 1.80 -2.14 0.00 0.00 0.00 175.76 174.00 3hi6 s PRO 41 N -4.35 4.14 -1.10 0.00 0.02 -1.26 -1.36 135.00 131.09 3hi6 s PRO 41 Ca 0.64 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.23 3hi6 s PRO 41 Cb -0.19 -3.53 0.00 0.00 0.02 0.00 0.00 34.50 30.80 3hi6 s PRO 41 CO 0.45 -0.82 0.00 0.41 -0.33 0.00 0.00 177.00 176.71 3hi6 n GLY 42 N 4.18 1.10 3.65 0.52 0.00 -1.26 -5.01 105.19 108.37 3hi6 n GLY 42 Ca 0.17 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 3hi6 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hi6 s LYS 43 N -3.00 2.11 0.86 1.61 -0.14 -0.47 -5.16 119.74 115.55 3hi6 s LYS 43 Ca 0.00 -2.33 -0.10 0.00 -1.36 0.00 0.00 55.97 52.18 3hi6 s LYS 43 Cb 0.00 -1.03 0.17 0.00 -1.68 0.00 0.00 37.83 35.29 3hi6 s LYS 43 CO 0.00 -0.47 1.19 0.20 -0.76 0.00 0.00 175.35 175.51 3hi6 s GLY 44 N -3.76 1.77 -0.11 -3.33 0.00 -1.26 -4.68 107.32 95.95 3hi6 s GLY 44 Ca 0.12 -1.45 -0.24 0.00 0.00 0.00 0.00 44.72 43.15 3hi6 s GLY 44 CO 0.08 -0.76 0.74 1.08 0.00 0.00 0.00 173.10 174.24 3hi6 s LEU 45 N -5.58 4.26 -0.19 0.66 1.43 -1.26 -4.32 118.68 113.68 3hi6 s LEU 45 Ca 0.71 1.17 0.01 0.00 -1.03 0.00 0.00 54.13 54.99 3hi6 s LEU 45 Cb -0.04 -3.12 0.04 0.00 0.03 0.00 0.00 46.19 43.09 3hi6 s LEU 45 CO 0.49 -0.22 -0.13 -0.70 0.23 0.00 0.00 176.35 176.03 3hi6 s GLU 46 N 1.30 2.29 0.19 1.70 2.12 0.58 -4.96 118.70 121.92 3hi6 s GLU 46 Ca 0.37 -0.83 -0.30 0.00 0.36 0.00 0.00 54.97 54.58 3hi6 s GLU 46 Cb -0.17 -2.42 -0.08 0.00 0.26 0.00 0.00 34.13 31.72 3hi6 s GLU 46 CO 0.16 -0.36 1.19 1.67 -0.54 0.00 0.00 175.26 177.39 3hi6 s TRP 47 N 1.37 3.43 -0.03 5.30 1.48 -1.26 -0.28 118.94 128.94 3hi6 s TRP 47 Ca 0.01 1.43 0.07 0.00 -1.06 0.00 0.00 56.10 56.55 3hi6 s TRP 47 Cb -0.15 -3.42 -0.10 0.00 -1.16 0.00 0.00 33.47 28.63 3hi6 s TRP 47 CO -0.09 -1.17 0.10 1.33 -4.06 0.00 0.00 176.95 173.05 3hi6 n VAL 48 N 2.48 0.20 -3.54 -0.66 0.24 -0.77 -4.60 118.33 111.69 3hi6 n VAL 48 Ca 0.04 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.34 61.99 3hi6 n VAL 48 Cb 0.45 -0.18 -0.05 0.00 -1.47 0.00 0.00 33.84 32.59 3hi6 n VAL 48 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3hi6 s SER 49 N -3.27 -0.50 0.15 -1.34 0.15 -1.18 -0.72 113.70 106.98 3hi6 s SER 49 Ca -0.03 0.48 -0.09 0.00 0.70 0.00 0.00 55.95 57.01 3hi6 s SER 49 Cb 0.03 0.43 -0.00 0.00 -1.71 0.00 0.00 66.02 64.77 3hi6 s SER 49 CO 0.29 -0.52 0.28 -0.72 1.20 0.00 0.00 173.24 173.77 3hi6 s TYR 50 N -1.47 0.31 -0.04 3.44 -0.85 -0.83 -1.10 117.35 116.82 3hi6 s TYR 50 Ca -0.05 -0.69 -0.02 0.00 -0.52 0.00 0.00 57.07 55.80 3hi6 s TYR 50 Cb -0.00 -0.03 0.03 0.00 0.38 0.00 0.00 41.96 42.34 3hi6 s TYR 50 CO 0.03 -0.70 0.09 -1.50 -1.52 0.00 0.00 175.55 171.96 3hi6 s ILE 51 N -3.94 -0.05 0.83 -3.49 2.07 -0.55 -1.10 121.20 114.96 3hi6 s ILE 51 Ca 0.14 0.17 -0.11 0.00 -1.41 0.00 0.00 60.65 59.43 3hi6 s ILE 51 Cb 0.03 -0.15 0.09 0.00 0.13 0.00 0.00 42.46 42.56 3hi6 s ILE 51 CO -0.02 0.07 1.14 0.26 -1.91 0.00 0.00 174.94 174.47 3hi6 s TRP 52 N 0.94 2.03 0.19 3.50 0.52 -0.83 -1.92 118.94 123.37 3hi6 s TRP 52 Ca -0.08 1.68 -0.14 0.00 0.02 0.00 0.00 56.10 57.58 3hi6 s TRP 52 Cb -0.10 -3.27 0.19 0.00 -1.15 0.00 0.00 33.47 29.13 3hi6 s TRP 52 CO -0.04 -2.42 1.66 -1.35 0.02 0.00 0.00 176.95 174.82 3hi6 h PRO 53 N -1.28 0.05 -0.01 4.98 0.11 -1.84 -0.28 132.00 133.75 3hi6 h PRO 53 Ca -0.44 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 3hi6 h PRO 53 Cb 1.26 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3hi6 h PRO 53 CO 0.46 0.03 -0.29 0.66 -0.21 0.00 0.00 178.00 178.65 3hi6 h SER 54 N 0.05 0.01 0.00 -2.05 4.64 -1.91 -3.46 113.55 110.83 3hi6 h SER 54 Ca 0.26 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3hi6 h SER 54 Cb 0.39 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3hi6 h SER 54 CO -0.48 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.39 3hi6 n GLY 55 N -0.68 0.72 0.00 -0.77 0.00 -0.12 -5.00 105.19 99.34 3hi6 n GLY 55 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3hi6 n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hi6 n GLY 56 N -2.07 -1.46 3.72 -0.02 0.00 -1.26 -4.79 105.19 99.31 3hi6 n GLY 56 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3hi6 n GLY 56 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hi6 s ASN 57 N -1.87 6.73 0.15 1.61 -0.87 -1.26 -4.93 114.94 114.50 3hi6 s ASN 57 Ca 0.00 2.44 0.07 0.00 -1.57 0.00 0.00 52.86 53.80 3hi6 s ASN 57 Cb 0.00 -2.59 -0.04 0.00 -0.02 0.00 0.00 41.25 38.60 3hi6 s ASN 57 CO 0.00 -0.73 -0.15 0.42 -2.57 0.00 0.00 177.10 174.08 3hi6 s THR 58 N 1.15 1.51 0.01 1.60 -4.23 -1.26 -1.97 115.64 112.45 3hi6 s THR 58 Ca 0.67 -1.91 -0.08 0.00 -1.18 0.00 0.00 61.69 59.19 3hi6 s THR 58 Cb -0.40 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 71.70 3hi6 s THR 58 CO 0.31 -0.47 0.15 -0.31 -0.54 0.00 0.00 174.62 173.75 3hi6 s TYR 59 N -2.43 0.04 -0.06 3.99 2.02 -0.26 -5.00 117.35 115.64 3hi6 s TYR 59 Ca 0.14 -0.14 -0.05 0.00 -0.37 0.00 0.00 57.07 56.65 3hi6 s TYR 59 Cb -0.03 -0.05 0.02 0.00 -0.40 0.00 0.00 41.96 41.50 3hi6 s TYR 59 CO 0.04 -0.30 0.16 0.71 -1.57 0.00 0.00 175.55 174.59 3hi6 s TYR 60 N -1.51 -0.18 0.41 2.71 2.02 -1.26 -1.96 117.35 117.58 3hi6 s TYR 60 Ca -0.14 0.46 -0.26 0.00 -0.37 0.00 0.00 57.07 56.75 3hi6 s TYR 60 Cb -0.07 0.04 -0.09 0.00 -0.40 0.00 0.00 41.96 41.44 3hi6 s TYR 60 CO 0.01 -0.10 1.41 0.00 -1.57 0.00 0.00 175.55 175.29 3hi6 s ALA 61 N 0.29 3.36 0.57 3.71 0.00 0.10 -4.82 121.76 124.97 3hi6 s ALA 61 Ca -0.02 1.43 0.27 0.00 0.00 0.00 0.00 51.96 53.65 3hi6 s ALA 61 Cb -0.03 -3.56 1.52 0.00 0.00 0.00 0.00 23.12 21.04 3hi6 s ALA 61 CO -0.01 -1.03 2.01 -0.44 0.00 0.00 0.00 175.76 176.29 3hi6 h ASP 62 N 2.68 0.00 0.18 0.00 5.19 -1.94 0.27 116.42 122.79 3hi6 h ASP 62 Ca -0.50 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.90 3hi6 h ASP 62 Cb 1.25 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.76 3hi6 h ASP 62 CO 0.63 0.00 -0.05 0.77 -3.12 0.00 0.00 179.24 177.46 3hi6 h SER 63 N 0.00 0.00 0.00 6.45 4.64 -1.95 -3.26 113.55 119.43 3hi6 h SER 63 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3hi6 h SER 63 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3hi6 h SER 63 CO -0.00 0.05 0.00 1.33 -0.87 0.00 0.00 176.83 177.34 3hi6 n VAL 64 N -3.68 0.00 -1.99 0.95 0.24 0.02 -5.03 118.33 108.83 3hi6 n VAL 64 Ca -0.02 -0.40 -0.41 0.00 -2.04 0.00 0.00 64.34 61.46 3hi6 n VAL 64 Cb 0.15 1.18 -0.02 0.00 -1.47 0.00 0.00 33.84 33.68 3hi6 n VAL 64 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3hi6 s LYS 65 N -0.07 4.26 0.00 7.34 2.20 -0.80 -1.71 119.74 130.95 3hi6 s LYS 65 Ca 0.00 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 57.95 3hi6 s LYS 65 Cb 0.00 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 3hi6 s LYS 65 CO 0.00 -0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.00 3hi6 n GLY 66 N 1.69 2.77 0.05 5.54 0.00 -1.26 -4.81 105.19 109.16 3hi6 n GLY 66 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 3hi6 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hi6 n ARG 67 N -2.00 1.40 -4.06 1.61 1.74 -0.70 -5.01 116.66 109.64 3hi6 n ARG 67 Ca 0.00 0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.81 3hi6 n ARG 67 Cb 0.00 -1.21 -0.07 0.00 -1.02 0.00 0.00 32.46 30.17 3hi6 n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3hi6 s PHE 68 N -2.20 3.17 -0.07 -1.55 0.40 -0.97 -0.72 117.98 116.04 3hi6 s PHE 68 Ca -0.09 0.06 -0.01 0.00 -0.60 0.00 0.00 56.93 56.29 3hi6 s PHE 68 Cb 0.03 -1.61 0.03 0.00 0.51 0.00 0.00 43.02 41.98 3hi6 s PHE 68 CO 0.28 0.52 -0.01 0.99 0.70 0.00 0.00 175.22 177.70 3hi6 s THR 69 N -1.40 0.42 0.13 0.64 2.01 0.13 -4.92 115.64 112.65 3hi6 s THR 69 Ca 0.29 0.09 -0.16 0.00 0.31 0.00 0.00 61.69 62.22 3hi6 s THR 69 Cb -0.12 -0.56 -0.07 0.00 0.01 0.00 0.00 72.50 71.76 3hi6 s THR 69 CO 0.22 0.26 0.56 -0.51 -0.69 0.00 0.00 174.62 174.45 3hi6 s ILE 70 N 1.88 4.83 0.28 1.82 2.07 -1.26 -0.46 121.20 130.35 3hi6 s ILE 70 Ca 0.04 0.93 -0.16 0.00 -1.41 0.00 0.00 60.65 60.05 3hi6 s ILE 70 Cb -0.12 -3.77 0.01 0.00 0.13 0.00 0.00 42.46 38.70 3hi6 s ILE 70 CO -0.05 0.32 0.61 -0.94 -1.91 0.00 0.00 174.94 172.97 3hi6 s SER 71 N -1.56 -0.11 0.02 4.50 1.04 -0.90 -5.00 113.70 111.69 3hi6 s SER 71 Ca 0.36 -0.84 -0.15 0.00 0.48 0.00 0.00 55.95 55.80 3hi6 s SER 71 Cb -0.16 0.67 0.02 0.00 0.10 0.00 0.00 66.02 66.66 3hi6 s SER 71 CO 0.19 -1.28 0.33 0.00 0.98 0.00 0.00 173.24 173.46 3hi6 s ARG 72 N -3.79 0.78 -0.39 4.02 1.70 -1.26 -0.40 118.95 119.61 3hi6 s ARG 72 Ca 0.17 -0.36 0.02 0.00 -0.47 0.00 0.00 55.73 55.09 3hi6 s ARG 72 Cb -0.03 0.34 0.12 0.00 -0.57 0.00 0.00 34.95 34.81 3hi6 s ARG 72 CO 0.09 -0.24 0.15 0.34 -1.08 0.00 0.00 175.30 174.56 3hi6 s ASP 73 N -1.79 4.20 0.56 -2.89 -1.08 0.50 -4.98 116.67 111.20 3hi6 s ASP 73 Ca -0.08 -2.32 0.33 0.00 -0.52 0.00 0.00 52.55 49.97 3hi6 s ASP 73 Cb -0.02 -1.28 1.66 0.00 -1.46 0.00 0.00 42.92 41.81 3hi6 s ASP 73 CO -0.00 -0.33 2.12 0.78 0.52 0.00 0.00 175.17 178.25 3hi6 h ASN 74 N 7.28 0.00 -0.03 -0.34 2.35 -1.93 0.74 115.58 123.66 3hi6 h ASN 74 Ca -0.06 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.55 3hi6 h ASN 74 Cb 0.97 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 3hi6 h ASN 74 CO 0.53 0.06 -0.40 0.77 -1.65 0.00 0.00 177.43 176.74 3hi6 h SER 75 N 0.00 0.58 -0.25 5.81 4.64 -1.95 -3.06 113.55 119.31 3hi6 h SER 75 Ca -0.00 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3hi6 h SER 75 Cb 0.31 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3hi6 h SER 75 CO 0.01 0.92 0.00 0.29 -0.87 0.00 0.00 176.83 177.18 3hi6 n LYS 76 N -4.03 2.34 -3.92 4.77 5.02 -0.96 -4.99 118.16 116.39 3hi6 n LYS 76 Ca -0.02 -2.10 -0.26 0.00 -2.02 0.00 0.00 58.31 53.92 3hi6 n LYS 76 Cb 0.51 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 34.05 3hi6 n LYS 76 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hi6 n ASN 77 N 1.37 -0.98 -4.31 4.39 4.13 0.16 -4.80 115.26 115.21 3hi6 n ASN 77 Ca 0.17 -0.95 -0.28 0.00 1.68 0.00 0.00 54.58 55.19 3hi6 n ASN 77 Cb 0.58 -3.30 -0.14 0.00 -1.54 0.00 0.00 39.78 35.37 3hi6 n ASN 77 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3hi6 s THR 78 N -3.81 1.97 0.02 3.41 2.01 -0.61 -1.41 115.64 117.22 3hi6 s THR 78 Ca 0.10 -1.33 0.07 0.00 0.31 0.00 0.00 61.69 60.83 3hi6 s THR 78 Cb -0.05 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 3hi6 s THR 78 CO 0.87 0.30 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.70 3hi6 s LEU 79 N -1.24 2.56 0.08 4.42 2.96 -0.24 -0.37 118.68 126.85 3hi6 s LEU 79 Ca 0.10 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.67 3hi6 s LEU 79 Cb -0.10 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 3hi6 s LEU 79 CO 0.02 0.28 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.90 3hi6 s TYR 80 N -0.85 1.16 -0.18 5.38 2.02 0.46 -0.58 117.35 124.77 3hi6 s TYR 80 Ca 0.13 -0.53 -0.03 0.00 -0.37 0.00 0.00 57.07 56.27 3hi6 s TYR 80 Cb -0.10 -0.64 0.06 0.00 -0.40 0.00 0.00 41.96 40.87 3hi6 s TYR 80 CO 0.03 0.05 0.05 -1.17 -1.57 0.00 0.00 175.55 172.94 3hi6 s LEU 81 N -2.03 0.90 -0.34 -1.29 2.96 -0.51 -2.11 118.68 116.25 3hi6 s LEU 81 Ca 0.01 -0.70 -0.24 0.00 -0.22 0.00 0.00 54.13 52.99 3hi6 s LEU 81 Cb -0.07 -0.48 0.01 0.00 0.50 0.00 0.00 46.19 46.14 3hi6 s LEU 81 CO 0.02 -0.31 0.80 -1.58 -1.32 0.00 0.00 176.35 173.96 3hi6 s GLN 82 N 1.95 3.84 -0.23 1.98 2.00 0.39 -1.22 119.66 128.36 3hi6 s GLN 82 Ca 0.00 0.45 -0.08 0.00 -2.00 0.00 0.00 55.36 53.73 3hi6 s GLN 82 Cb -0.16 -3.78 -0.04 0.00 0.80 0.00 0.00 33.01 29.83 3hi6 s GLN 82 CO -0.08 -0.80 0.09 -1.64 -0.50 0.00 0.00 175.29 172.36 3hi6 s MET 83 N 3.09 3.80 0.38 1.67 -1.94 0.22 0.17 119.30 126.70 3hi6 s MET 83 Ca 0.33 -0.41 0.08 0.00 -1.71 0.00 0.00 55.69 53.97 3hi6 s MET 83 Cb -0.13 -3.34 -0.07 0.00 2.01 0.00 0.00 34.83 33.30 3hi6 s MET 83 CO 0.15 -0.04 -0.01 -0.80 -0.01 0.00 0.00 175.02 174.31 3hi6 s ASN 84 N 1.24 3.90 -1.47 3.03 0.01 0.10 -1.06 114.94 120.70 3hi6 s ASN 84 Ca 0.05 -1.26 -0.04 0.00 -0.71 0.00 0.00 52.86 50.90 3hi6 s ASN 84 Cb -0.14 -0.40 0.03 0.00 0.41 0.00 0.00 41.25 41.15 3hi6 s ASN 84 CO 0.04 -0.36 0.51 -1.20 -1.51 0.00 0.00 177.10 174.58 3hi6 n SER 85 N -0.93 -1.08 -4.76 -1.22 7.64 -1.12 -4.67 113.62 107.48 3hi6 n SER 85 Ca -0.05 -1.00 -0.41 0.00 1.01 0.00 0.00 58.87 58.43 3hi6 n SER 85 Cb 0.65 -3.03 -0.02 0.00 -1.01 0.00 0.00 64.21 60.80 3hi6 n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hi6 s LEU 86 N -7.04 4.41 0.31 -3.43 1.43 -0.59 -4.54 118.68 109.23 3hi6 s LEU 86 Ca 0.18 2.64 0.08 0.00 -1.03 0.00 0.00 54.13 56.00 3hi6 s LEU 86 Cb -0.09 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 3hi6 s LEU 86 CO 0.89 -0.60 0.12 -0.13 0.23 0.00 0.00 176.35 176.86 3hi6 s ARG 87 N -1.01 2.42 0.36 1.70 0.52 -1.26 -0.28 118.95 121.39 3hi6 s ARG 87 Ca 0.54 -1.46 0.08 0.00 -0.52 0.00 0.00 55.73 54.37 3hi6 s ARG 87 Cb -0.40 -2.22 0.79 0.00 0.52 0.00 0.00 34.95 33.64 3hi6 s ARG 87 CO 0.47 0.20 1.91 0.00 0.02 0.00 0.00 175.30 177.90 3hi6 h ALA 88 N 1.62 1.79 0.00 2.13 0.00 -1.96 -1.84 119.26 120.99 3hi6 h ALA 88 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3hi6 h ALA 88 Cb 1.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3hi6 h ALA 88 CO 0.62 0.02 0.00 0.39 0.00 0.00 0.00 179.25 180.28 3hi6 n GLU 89 N -4.52 0.08 0.00 0.00 4.71 -1.26 -1.91 120.64 117.74 3hi6 n GLU 89 Ca 0.14 0.34 0.14 0.00 -0.01 0.00 0.00 57.16 57.77 3hi6 n GLU 89 Cb 0.37 -1.65 0.54 0.00 -1.01 0.00 0.00 31.44 29.69 3hi6 n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3hi6 n ASP 90 N -1.80 0.32 -4.65 1.62 8.00 -0.69 -4.84 116.55 114.51 3hi6 n ASP 90 Ca 0.03 -0.19 -0.42 0.00 0.71 0.00 0.00 54.79 54.92 3hi6 n ASP 90 Cb 0.18 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 3hi6 n ASP 90 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3hi6 n THR 91 N -1.24 0.72 -3.65 -3.53 -1.04 -0.80 -4.90 114.28 99.83 3hi6 n THR 91 Ca 0.10 -0.18 -0.01 0.00 -2.04 0.00 0.00 64.05 61.92 3hi6 n THR 91 Cb 0.31 -2.36 -0.01 0.00 -1.82 0.00 0.00 70.33 66.45 3hi6 n THR 91 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hi6 s ALA 92 N 5.02 -2.04 0.05 2.41 0.00 -0.87 -4.48 121.76 121.85 3hi6 s ALA 92 Ca 0.91 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 53.19 3hi6 s ALA 92 Cb -0.42 0.41 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 3hi6 s ALA 92 CO 0.41 -1.00 0.91 0.08 0.00 0.00 0.00 175.76 176.16 3hi6 s VAL 93 N -2.70 4.71 -0.21 0.00 1.01 -0.11 -1.26 120.40 121.83 3hi6 s VAL 93 Ca 0.13 1.94 -0.05 0.00 0.00 0.00 0.00 61.98 63.99 3hi6 s VAL 93 Cb 0.02 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 3hi6 s VAL 93 CO -0.02 0.27 0.01 -0.31 0.00 0.00 0.00 175.10 175.05 3hi6 s TYR 94 N 0.40 3.04 -0.01 5.22 2.02 0.38 -0.55 117.35 127.85 3hi6 s TYR 94 Ca 0.46 -0.50 0.02 0.00 -0.37 0.00 0.00 57.07 56.68 3hi6 s TYR 94 Cb -0.22 -2.12 -0.03 0.00 -0.40 0.00 0.00 41.96 39.19 3hi6 s TYR 94 CO 0.27 -0.30 -0.04 0.71 -1.57 0.00 0.00 175.55 174.62 3hi6 s TYR 95 N 1.19 2.97 0.12 2.71 2.02 0.14 -1.01 117.35 125.50 3hi6 s TYR 95 Ca 0.03 0.02 -0.04 0.00 -0.37 0.00 0.00 57.07 56.72 3hi6 s TYR 95 Cb -0.14 -1.65 -0.05 0.00 -0.40 0.00 0.00 41.96 39.71 3hi6 s TYR 95 CO 0.01 0.40 0.34 0.00 -1.57 0.00 0.00 175.55 174.74 3hi6 s ALA 97 N -1.62 -0.81 0.15 0.00 0.00 -0.55 -1.21 121.76 117.72 3hi6 s ALA 97 Ca 0.39 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.60 3hi6 s ALA 97 Cb -0.12 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 3hi6 s ALA 97 CO 0.25 -0.34 0.32 -1.54 0.00 0.00 0.00 175.76 174.44 3hi6 s SER 98 N -1.67 6.37 0.07 0.00 1.04 -0.57 0.10 113.70 119.04 3hi6 s SER 98 Ca -0.09 0.30 -0.31 0.00 0.48 0.00 0.00 55.95 56.34 3hi6 s SER 98 Cb -0.03 -1.97 -0.06 0.00 0.10 0.00 0.00 66.02 64.07 3hi6 s SER 98 CO 0.01 0.04 1.19 -0.44 0.98 0.00 0.00 173.24 175.02 3hi6 s SER 99 N -3.01 7.10 0.36 7.02 0.01 -0.53 -0.49 113.70 124.17 3hi6 s SER 99 Ca 0.37 2.01 -0.28 0.00 1.31 0.00 0.00 55.95 59.36 3hi6 s SER 99 Cb -0.11 -2.58 -0.11 0.00 0.21 0.00 0.00 66.02 63.43 3hi6 s SER 99 CO 0.28 -0.45 1.43 -0.47 0.41 0.00 0.00 173.24 174.45 3hi6 s TYR 100 N 0.96 2.73 -1.46 2.43 5.04 0.20 -2.91 117.35 124.33 3hi6 s TYR 100 Ca 0.58 1.24 -0.10 0.00 -2.44 0.00 0.00 57.07 56.35 3hi6 s TYR 100 Cb -0.29 -3.92 0.05 0.00 0.35 0.00 0.00 41.96 38.15 3hi6 s TYR 100 CO 0.30 -2.65 0.88 -3.47 -1.34 0.00 0.00 175.55 169.27 3hi6 n ASP 101 N 0.56 -5.39 0.00 4.32 2.03 -1.26 -1.81 116.55 115.00 3hi6 n ASP 101 Ca 0.01 -0.55 0.00 0.00 0.52 0.00 0.00 54.79 54.77 3hi6 n ASP 101 Cb 0.40 -4.31 0.00 0.00 -0.72 0.00 0.00 41.12 36.49 3hi6 n ASP 101 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3hi6 n PHE 102 N -4.63 0.00 -2.25 -0.67 3.72 -1.15 -4.15 117.46 108.33 3hi6 n PHE 102 Ca -0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3hi6 n PHE 102 Cb 0.56 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.08 3hi6 n PHE 102 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 176.76 174.04 3hi6 n TRP 103 N 0.00 0.00 -1.11 1.38 2.14 -1.23 -0.57 117.44 118.05 3hi6 n TRP 103 Ca 0.00 -0.43 -0.30 0.00 2.07 0.00 0.00 57.50 58.85 3hi6 n TRP 103 Cb 0.00 0.11 0.22 0.00 -0.81 0.00 0.00 31.31 30.83 3hi6 n TRP 103 CO 0.00 0.00 0.00 -1.54 2.07 0.00 0.00 177.69 178.22 3hi6 s SER 104 N -1.44 1.44 -0.24 -0.67 1.04 -0.75 -4.97 113.70 108.12 3hi6 s SER 104 Ca 0.17 0.80 0.14 0.00 0.48 0.00 0.00 55.95 57.54 3hi6 s SER 104 Cb 0.20 -1.18 0.75 0.00 0.10 0.00 0.00 66.02 65.88 3hi6 s SER 104 CO -0.09 -3.82 1.69 0.59 0.98 0.00 0.00 173.24 172.60 3hi6 n ASN 105 N -4.58 5.17 -4.86 7.02 3.02 -1.26 -4.54 115.26 115.23 3hi6 n ASN 105 Ca 0.10 -3.02 -0.29 0.00 -0.03 0.00 0.00 54.58 51.34 3hi6 n ASN 105 Cb 0.59 -0.67 -0.05 0.00 -0.61 0.00 0.00 39.78 39.04 3hi6 n ASN 105 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hi6 s ALA 106 N -2.84 3.80 -0.12 5.41 0.00 -1.26 -5.04 121.76 121.71 3hi6 s ALA 106 Ca 0.52 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 51.40 3hi6 s ALA 106 Cb 0.41 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 3hi6 s ALA 106 CO 0.14 0.71 0.20 -0.06 0.00 0.00 0.00 175.76 176.74 3hi6 s PHE 107 N -1.55 3.57 0.00 0.00 0.08 -1.26 -0.63 117.98 118.19 3hi6 s PHE 107 Ca 0.33 0.57 0.00 0.00 0.12 0.00 0.00 56.93 57.95 3hi6 s PHE 107 Cb -0.12 -2.08 0.00 0.00 -0.57 0.00 0.00 43.02 40.25 3hi6 s PHE 107 CO 0.26 0.58 0.00 -3.47 -0.10 0.00 0.00 175.22 172.49 3hi6 n ASP 108 N 2.42 0.00 -4.49 1.36 -0.08 0.36 -4.65 116.55 111.48 3hi6 n ASP 108 Ca -0.17 0.01 -0.32 0.00 -1.51 0.00 0.00 54.79 52.80 3hi6 n ASP 108 Cb 0.54 -0.47 -0.12 0.00 2.34 0.00 0.00 41.12 43.41 3hi6 n ASP 108 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3hi6 s ILE 109 N -0.93 3.03 0.05 5.18 1.01 -1.26 -4.96 121.20 123.32 3hi6 s ILE 109 Ca 0.00 -0.97 0.08 0.00 0.00 0.00 0.00 60.65 59.76 3hi6 s ILE 109 Cb 0.00 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 3hi6 s ILE 109 CO 0.00 0.42 -0.21 0.26 0.00 0.00 0.00 174.94 175.41 3hi6 s TRP 110 N -0.88 1.87 0.80 3.97 0.52 -1.26 -1.51 118.94 122.45 3hi6 s TRP 110 Ca 0.14 -0.38 -0.14 0.00 0.02 0.00 0.00 56.10 55.74 3hi6 s TRP 110 Cb -0.11 -1.11 0.19 0.00 -1.15 0.00 0.00 33.47 31.29 3hi6 s TRP 110 CO 0.04 0.11 0.98 0.41 0.02 0.00 0.00 176.95 178.51 3hi6 n GLY 111 N 1.77 -1.74 0.15 0.98 0.00 -0.35 -4.43 105.19 101.56 3hi6 n GLY 111 Ca -0.17 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.32 3hi6 n GLY 111 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3hi6 h GLN 112 N 0.00 0.00 0.00 1.61 -0.00 -1.91 -3.46 115.11 111.35 3hi6 h GLN 112 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.32 3hi6 h GLN 112 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.41 3hi6 h GLN 112 CO 0.23 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.47 3hi6 n GLY 113 N 1.21 1.50 2.84 0.06 0.00 -1.26 -5.06 105.19 104.48 3hi6 n GLY 113 Ca 0.04 -1.66 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 3hi6 n GLY 113 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hi6 s THR 114 N -2.11 0.24 0.04 2.61 -1.32 -0.18 -4.82 115.64 110.09 3hi6 s THR 114 Ca 0.00 0.04 -0.27 0.00 -1.21 0.00 0.00 61.69 60.25 3hi6 s THR 114 Cb 0.00 -0.32 -0.05 0.00 -1.51 0.00 0.00 72.50 70.63 3hi6 s THR 114 CO 0.00 0.15 0.85 -0.32 -2.21 0.00 0.00 174.62 173.09 3hi6 s MET 115 N 0.95 4.56 -0.11 7.08 1.75 -1.26 -0.47 119.30 131.80 3hi6 s MET 115 Ca -0.10 1.21 0.03 0.00 -1.25 0.00 0.00 55.69 55.59 3hi6 s MET 115 Cb -0.13 -3.40 0.01 0.00 2.84 0.00 0.00 34.83 34.14 3hi6 s MET 115 CO -0.01 0.17 -0.22 0.08 -0.65 0.00 0.00 175.02 174.39 3hi6 s VAL 116 N 0.28 1.95 -0.17 10.11 1.01 -0.39 -1.92 120.40 131.27 3hi6 s VAL 116 Ca 0.43 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.48 3hi6 s VAL 116 Cb -0.21 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.48 3hi6 s VAL 116 CO 0.25 0.53 -0.20 -0.89 0.00 0.00 0.00 175.10 174.80 3hi6 s THR 117 N 0.56 2.00 -0.36 3.92 2.01 -0.02 -2.05 115.64 121.70 3hi6 s THR 117 Ca -0.14 -0.91 -0.09 0.00 0.31 0.00 0.00 61.69 60.86 3hi6 s THR 117 Cb -0.17 -1.81 0.04 0.00 0.01 0.00 0.00 72.50 70.57 3hi6 s THR 117 CO 0.04 0.53 0.17 -0.69 -0.69 0.00 0.00 174.62 173.99 3hi6 s VAL 118 N 1.23 4.23 -0.25 3.82 1.01 -1.26 -0.50 120.40 128.69 3hi6 s VAL 118 Ca 0.03 -1.02 -0.23 0.00 0.00 0.00 0.00 61.98 60.76 3hi6 s VAL 118 Cb -0.13 -3.40 0.07 0.00 0.00 0.00 0.00 36.38 32.91 3hi6 s VAL 118 CO -0.11 -0.24 0.67 -0.55 0.00 0.00 0.00 175.10 174.88 3hi6 s SER 119 N 1.53 -0.72 0.24 3.32 0.15 -0.73 -4.45 113.70 113.05 3hi6 s SER 119 Ca 0.01 1.37 0.25 0.00 0.70 0.00 0.00 55.95 58.28 3hi6 s SER 119 Cb -0.20 1.38 0.86 0.00 -1.71 0.00 0.00 66.02 66.35 3hi6 s SER 119 CO 0.05 -0.23 1.76 0.77 1.20 0.00 0.00 173.24 176.78 3hi6 h SER 120 N 5.18 0.00 -4.13 5.45 4.64 -1.94 -3.37 113.55 119.39 3hi6 h SER 120 Ca -0.29 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.50 3hi6 h SER 120 Cb 1.17 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 63.39 3hi6 h SER 120 CO 0.08 0.00 0.45 0.00 -0.87 0.00 0.00 176.83 176.49 3hi6 s ALA 121 N -3.18 2.40 0.15 5.18 0.00 -1.26 -5.03 121.76 120.02 3hi6 s ALA 121 Ca 0.08 0.96 0.03 0.00 0.00 0.00 0.00 51.96 53.03 3hi6 s ALA 121 Cb 0.11 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 3hi6 s ALA 121 CO 0.54 -1.41 0.23 0.45 0.00 0.00 0.00 175.76 175.57 3hi6 s SER 122 N -1.77 6.09 0.55 0.00 0.15 -1.26 -5.00 113.70 112.46 3hi6 s SER 122 Ca 0.76 0.09 -0.20 0.00 0.70 0.00 0.00 55.95 57.30 3hi6 s SER 122 Cb -0.30 -1.77 -0.05 0.00 -1.71 0.00 0.00 66.02 62.19 3hi6 s SER 122 CO 0.38 0.07 1.21 0.42 1.20 0.00 0.00 173.24 176.51 3hi6 s THR 123 N -1.72 2.74 -0.21 6.45 -4.23 -1.26 -4.77 115.64 112.64 3hi6 s THR 123 Ca 0.33 0.50 -0.11 0.00 -1.18 0.00 0.00 61.69 61.23 3hi6 s THR 123 Cb -0.11 -3.22 0.07 0.00 1.34 0.00 0.00 72.50 70.58 3hi6 s THR 123 CO 0.27 -0.07 0.51 -0.75 -0.54 0.00 0.00 174.62 174.04 3hi6 s LYS 124 N -3.12 0.49 0.60 3.99 2.20 0.27 -4.91 119.74 119.25 3hi6 s LYS 124 Ca 0.73 0.99 -0.15 0.00 -0.36 0.00 0.00 55.97 57.18 3hi6 s LYS 124 Cb -0.30 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.10 3hi6 s LYS 124 CO 0.34 -0.17 1.04 0.20 -0.36 0.00 0.00 175.35 176.41 3hi6 s GLY 125 N 1.71 2.00 0.63 5.54 0.00 -1.26 -0.78 107.32 115.16 3hi6 s GLY 125 Ca -0.08 0.27 -0.11 0.00 0.00 0.00 0.00 44.72 44.80 3hi6 s GLY 125 CO -0.15 0.58 1.02 2.56 0.00 0.00 0.00 173.10 177.11 3hi6 s PRO 126 N -4.31 3.41 -0.09 2.90 0.04 -1.26 -4.57 135.00 131.12 3hi6 s PRO 126 Ca 0.61 0.62 -0.06 0.00 0.04 0.00 0.00 61.00 62.21 3hi6 s PRO 126 Cb -0.14 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 3hi6 s PRO 126 CO 0.40 -0.65 0.16 -1.12 0.04 0.00 0.00 177.00 175.83 3hi6 s SER 127 N -4.22 6.40 -0.14 6.66 0.01 0.37 -4.90 113.70 117.88 3hi6 s SER 127 Ca 0.55 0.46 0.02 0.00 1.31 0.00 0.00 55.95 58.29 3hi6 s SER 127 Cb -0.11 -2.06 0.01 0.00 0.21 0.00 0.00 66.02 64.07 3hi6 s SER 127 CO 0.53 0.37 -0.19 -0.69 0.41 0.00 0.00 173.24 173.66 3hi6 s VAL 128 N -1.10 1.91 0.05 3.43 1.01 -1.26 0.22 120.40 124.65 3hi6 s VAL 128 Ca 0.18 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.37 3hi6 s VAL 128 Cb -0.12 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 3hi6 s VAL 128 CO 0.08 0.52 -0.24 -0.36 0.00 0.00 0.00 175.10 175.10 3hi6 s PHE 129 N 1.04 2.07 0.32 5.22 0.08 -0.28 -4.97 117.98 121.46 3hi6 s PHE 129 Ca -0.03 -0.39 -0.27 0.00 0.12 0.00 0.00 56.93 56.36 3hi6 s PHE 129 Cb -0.14 -1.23 -0.09 0.00 -0.57 0.00 0.00 43.02 40.98 3hi6 s PHE 129 CO -0.06 0.12 1.02 -1.25 -0.10 0.00 0.00 175.22 174.95 3hi6 s PRO 130 N -1.25 4.53 -0.69 0.24 0.04 -1.26 -0.04 135.00 136.56 3hi6 s PRO 130 Ca 0.10 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 3hi6 s PRO 130 Cb -0.09 -2.93 0.18 0.00 0.04 0.00 0.00 34.50 31.70 3hi6 s PRO 130 CO 0.02 0.18 0.59 -0.51 0.04 0.00 0.00 177.00 177.33 3hi6 s LEU 131 N -1.89 6.16 0.46 -3.56 1.43 0.90 -4.80 118.68 117.38 3hi6 s LEU 131 Ca 0.49 -2.52 -0.22 0.00 -1.03 0.00 0.00 54.13 50.85 3hi6 s LEU 131 Cb -0.25 -2.09 -0.08 0.00 0.03 0.00 0.00 46.19 43.80 3hi6 s LEU 131 CO 0.31 -0.57 1.09 0.00 0.23 0.00 0.00 176.35 177.41 3hi6 s ALA 132 N 0.44 2.94 0.00 4.21 0.00 -1.26 -0.67 121.76 127.42 3hi6 s ALA 132 Ca 0.14 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.86 3hi6 s ALA 132 Cb -0.17 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3hi6 s ALA 132 CO -0.05 -0.44 0.00 -0.35 0.00 0.00 0.00 175.76 174.92 3hi6 n PRO 133 N -0.61 0.00 0.00 0.00 -0.04 -1.26 -4.85 135.00 128.24 3hi6 n PRO 133 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 3hi6 n PRO 133 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 3hi6 n PRO 133 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3hi6 n SER 137 N 0.00 0.00 -0.10 3.54 2.88 -1.10 -4.89 113.62 113.95 3hi6 n SER 137 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 3hi6 n SER 137 Cb 0.00 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.17 3hi6 n SER 137 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3hi6 n THR 138 N 0.00 0.00 -2.89 2.46 -2.24 -1.26 -4.16 114.28 106.19 3hi6 n THR 138 Ca 0.00 -0.05 -0.23 0.00 -2.27 0.00 0.00 64.05 61.49 3hi6 n THR 138 Cb 0.00 -0.22 0.01 0.00 -2.10 0.00 0.00 70.33 68.03 3hi6 n THR 138 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3hi6 s SER 139 N -2.34 5.80 0.00 3.42 0.01 -1.26 -5.04 113.70 114.29 3hi6 s SER 139 Ca 0.34 0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.95 3hi6 s SER 139 Cb 0.21 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 64.88 3hi6 s SER 139 CO 0.43 -0.76 0.73 -0.62 0.41 0.00 0.00 173.24 173.44 3hi6 n GLU 140 N -2.16 1.02 0.00 12.44 1.02 -1.26 -2.70 120.64 129.00 3hi6 n GLU 140 Ca 0.02 -0.98 0.00 0.00 -0.02 0.00 0.00 57.16 56.18 3hi6 n GLU 140 Cb 0.58 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 31.03 3hi6 n GLU 140 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3hi6 n SER 141 N -0.24 0.00 -4.89 1.62 7.64 -1.26 -4.78 113.62 111.71 3hi6 n SER 141 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 3hi6 n SER 141 Cb 0.14 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.29 3hi6 n SER 141 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hi6 s THR 142 N 1.89 5.43 0.16 0.44 -4.23 -1.26 0.07 115.64 118.14 3hi6 s THR 142 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.59 3hi6 s THR 142 Cb 0.00 -3.45 -0.04 0.00 1.34 0.00 0.00 72.50 70.35 3hi6 s THR 142 CO 0.00 0.47 -0.05 0.00 -0.54 0.00 0.00 174.62 174.50 3hi6 s ALA 143 N -1.18 3.08 0.06 3.99 0.00 0.13 -4.76 121.76 123.10 3hi6 s ALA 143 Ca 0.21 -1.38 0.08 0.00 0.00 0.00 0.00 51.96 50.87 3hi6 s ALA 143 Cb -0.12 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 3hi6 s ALA 143 CO 0.11 0.51 -0.19 0.00 0.00 0.00 0.00 175.76 176.19 3hi6 s ALA 144 N -1.64 2.58 0.23 0.00 0.00 -1.26 -0.51 121.76 121.17 3hi6 s ALA 144 Ca 0.26 -1.25 -0.16 0.00 0.00 0.00 0.00 51.96 50.81 3hi6 s ALA 144 Cb -0.09 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.36 3hi6 s ALA 144 CO 0.17 0.57 0.52 -0.48 0.00 0.00 0.00 175.76 176.54 3hi6 s LEU 145 N -1.63 0.18 0.00 0.00 0.05 -0.73 -4.08 118.68 112.47 3hi6 s LEU 145 Ca 0.15 -0.71 -0.01 0.00 0.05 0.00 0.00 54.13 53.61 3hi6 s LEU 145 Cb -0.10 2.03 0.00 0.00 -2.05 0.00 0.00 46.19 46.07 3hi6 s LEU 145 CO 0.06 -1.13 0.05 0.61 -0.55 0.00 0.00 176.35 175.39 3hi6 n GLY 146 N -0.37 1.15 3.05 -3.48 0.00 0.16 -1.21 105.19 104.50 3hi6 n GLY 146 Ca -0.05 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.81 3hi6 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hi6 s LEU 148 N 0.34 4.17 -0.44 0.00 2.96 0.94 -1.58 118.68 125.09 3hi6 s LEU 148 Ca -0.08 0.34 -0.12 0.00 -0.22 0.00 0.00 54.13 54.04 3hi6 s LEU 148 Cb -0.13 -2.76 0.07 0.00 0.50 0.00 0.00 46.19 43.88 3hi6 s LEU 148 CO 0.02 -0.47 0.32 -0.69 -1.32 0.00 0.00 176.35 174.21 3hi6 s VAL 149 N 2.56 4.76 0.04 1.68 1.01 0.17 -1.13 120.40 129.48 3hi6 s VAL 149 Ca 0.24 -1.18 0.06 0.00 0.00 0.00 0.00 61.98 61.10 3hi6 s VAL 149 Cb -0.15 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 3hi6 s VAL 149 CO 0.12 -0.51 -0.15 -0.75 0.00 0.00 0.00 175.10 173.81 3hi6 s LYS 150 N 1.54 2.19 -0.88 2.72 2.20 0.13 -0.94 119.74 126.70 3hi6 s LYS 150 Ca 0.03 -0.92 -0.04 0.00 -0.36 0.00 0.00 55.97 54.68 3hi6 s LYS 150 Cb -0.23 -2.27 -0.02 0.00 -1.51 0.00 0.00 37.83 33.80 3hi6 s LYS 150 CO 0.05 0.55 0.77 -0.25 -0.36 0.00 0.00 175.35 176.11 3hi6 n ASP 151 N 1.50 -7.01 -4.31 1.43 8.00 -0.36 -0.48 116.55 115.32 3hi6 n ASP 151 Ca -0.16 -0.42 -0.18 0.00 0.71 0.00 0.00 54.79 54.74 3hi6 n ASP 151 Cb 0.52 -4.84 -0.10 0.00 -0.02 0.00 0.00 41.12 36.68 3hi6 n ASP 151 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3hi6 s TYR 152 N -3.16 1.58 -0.22 1.24 -0.85 -0.56 -4.28 117.35 111.09 3hi6 s TYR 152 Ca 0.19 -0.60 -0.22 0.00 -0.52 0.00 0.00 57.07 55.91 3hi6 s TYR 152 Cb -0.03 -0.76 0.06 0.00 0.38 0.00 0.00 41.96 41.60 3hi6 s TYR 152 CO 0.77 0.26 0.63 0.12 -1.52 0.00 0.00 175.55 175.81 3hi6 s PHE 153 N -2.80 -0.68 0.29 -3.49 5.36 0.04 -0.55 117.98 116.15 3hi6 s PHE 153 Ca 0.18 1.62 -0.03 0.00 -0.96 0.00 0.00 56.93 57.74 3hi6 s PHE 153 Cb -0.01 0.25 0.06 0.00 -0.34 0.00 0.00 43.02 42.98 3hi6 s PHE 153 CO 0.05 -0.36 0.39 -0.35 -1.46 0.00 0.00 175.22 173.50 3hi6 n PRO 154 N 2.57 -0.13 -1.32 10.12 -0.04 -1.26 0.95 135.00 145.89 3hi6 n PRO 154 Ca -0.14 -0.74 -0.31 0.00 -0.04 0.00 0.00 63.50 62.26 3hi6 n PRO 154 Cb 0.56 -0.36 0.09 0.00 -0.04 0.00 0.00 33.50 33.74 3hi6 n PRO 154 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3hi6 s GLU 155 N -3.70 2.34 0.43 0.54 2.02 -1.26 -4.73 118.70 114.34 3hi6 s GLU 155 Ca 0.23 1.17 0.08 0.00 0.02 0.00 0.00 54.97 56.47 3hi6 s GLU 155 Cb -0.01 -1.91 0.01 0.00 0.10 0.00 0.00 34.13 32.32 3hi6 s GLU 155 CO 0.16 -1.58 0.55 -1.25 0.02 0.00 0.00 175.26 173.16 3hi6 s PRO 156 N -4.85 2.77 0.06 0.39 0.04 -1.26 -4.97 135.00 127.18 3hi6 s PRO 156 Ca 0.61 -1.30 0.09 0.00 0.04 0.00 0.00 61.00 60.45 3hi6 s PRO 156 Cb -0.17 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 31.63 3hi6 s PRO 156 CO 0.55 -0.28 -0.26 0.54 0.04 0.00 0.00 177.00 177.59 3hi6 s VAL 157 N -2.38 2.11 0.00 -0.36 0.11 -1.26 -4.47 120.40 114.14 3hi6 s VAL 157 Ca 0.54 -1.44 0.02 0.00 -2.93 0.00 0.00 61.98 58.17 3hi6 s VAL 157 Cb -0.09 -1.82 -0.04 0.00 -1.53 0.00 0.00 36.38 32.91 3hi6 s VAL 157 CO 0.33 0.29 -0.01 0.42 -3.33 0.00 0.00 175.10 172.80 3hi6 s THR 158 N -0.86 4.06 -0.05 5.04 -4.23 -0.50 -4.97 115.64 114.12 3hi6 s THR 158 Ca 0.12 -0.64 0.02 0.00 -1.18 0.00 0.00 61.69 60.01 3hi6 s THR 158 Cb -0.10 -2.80 0.01 0.00 1.34 0.00 0.00 72.50 70.95 3hi6 s THR 158 CO 0.03 0.38 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.69 3hi6 s VAL 159 N -1.07 0.99 0.24 2.29 1.01 -1.26 -1.44 120.40 121.16 3hi6 s VAL 159 Ca 0.19 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.80 3hi6 s VAL 159 Cb -0.11 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 3hi6 s VAL 159 CO 0.10 0.32 -0.01 -0.94 0.00 0.00 0.00 175.10 174.57 3hi6 s SER 160 N 0.61 2.00 -0.06 3.32 1.04 -0.89 -4.97 113.70 114.75 3hi6 s SER 160 Ca -0.12 -1.22 0.05 0.00 0.48 0.00 0.00 55.95 55.14 3hi6 s SER 160 Cb -0.14 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.94 3hi6 s SER 160 CO 0.03 -0.49 -0.22 0.26 0.98 0.00 0.00 173.24 173.80 3hi6 s TRP 161 N -3.35 2.52 -1.45 5.02 0.52 -1.25 0.01 118.94 120.96 3hi6 s TRP 161 Ca 0.29 -0.57 -0.01 0.00 0.02 0.00 0.00 56.10 55.83 3hi6 s TRP 161 Cb 0.06 -1.62 0.01 0.00 -1.15 0.00 0.00 33.47 30.76 3hi6 s TRP 161 CO 0.10 -0.12 0.36 0.09 0.02 0.00 0.00 176.95 177.40 3hi6 n ASN 162 N 2.83 -0.24 -3.43 2.95 3.02 0.62 -1.32 115.26 119.69 3hi6 n ASN 162 Ca -0.17 -1.05 -0.25 0.00 -0.03 0.00 0.00 54.58 53.08 3hi6 n ASN 162 Cb 0.52 -2.78 0.05 0.00 -0.61 0.00 0.00 39.78 36.96 3hi6 n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hi6 n SER 163 N -2.95 -5.80 0.00 6.41 7.64 -1.26 -1.88 113.62 115.78 3hi6 n SER 163 Ca -0.29 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.11 3hi6 n SER 163 Cb 0.68 -4.63 0.00 0.00 -1.01 0.00 0.00 64.21 59.25 3hi6 n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hi6 n GLY 164 N -1.71 1.84 0.23 0.23 0.00 -0.44 -4.89 105.19 100.47 3hi6 n GLY 164 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 3hi6 n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hi6 h ALA 165 N 0.00 1.16 -2.46 4.61 0.00 -1.24 -3.40 119.26 117.93 3hi6 h ALA 165 Ca 0.00 -0.33 -0.73 0.00 0.00 0.00 0.00 54.91 53.85 3hi6 h ALA 165 Cb 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 17.79 17.42 3hi6 h ALA 165 CO 0.00 0.54 -0.36 -1.17 0.00 0.00 0.00 179.25 178.26 3hi6 s LEU 166 N -8.65 5.59 -0.04 0.00 2.96 -0.84 -4.84 118.68 112.86 3hi6 s LEU 166 Ca -0.06 -1.54 0.01 0.00 -0.22 0.00 0.00 54.13 52.32 3hi6 s LEU 166 Cb 0.14 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 3hi6 s LEU 166 CO 0.78 -0.66 -0.02 0.35 -1.32 0.00 0.00 176.35 175.48 3hi6 n THR 167 N 5.08 0.26 -2.02 3.68 -2.24 -1.26 -3.95 114.28 113.83 3hi6 n THR 167 Ca -0.11 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 3hi6 n THR 167 Cb 0.42 -0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 67.87 3hi6 n THR 167 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hi6 s SER 168 N -4.05 6.67 0.00 3.42 0.15 -1.26 -2.59 113.70 116.04 3hi6 s SER 168 Ca -0.04 2.57 0.00 0.00 0.70 0.00 0.00 55.95 59.18 3hi6 s SER 168 Cb 0.01 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 3hi6 s SER 168 CO 0.12 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.44 3hi6 n GLY 169 N 3.09 0.67 3.77 9.45 0.00 -1.26 -4.82 105.19 116.08 3hi6 n GLY 169 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3hi6 n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hi6 s VAL 170 N -2.80 4.21 -0.10 1.61 1.01 -1.07 -3.17 120.40 120.09 3hi6 s VAL 170 Ca 0.00 1.87 -0.02 0.00 0.00 0.00 0.00 61.98 63.83 3hi6 s VAL 170 Cb 0.00 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.26 3hi6 s VAL 170 CO 0.00 0.37 0.02 -1.00 0.00 0.00 0.00 175.10 174.50 3hi6 s HIS 171 N -1.34 0.61 -0.24 5.22 3.76 0.99 -4.98 115.29 119.31 3hi6 s HIS 171 Ca 0.43 -0.24 -0.05 0.00 -0.15 0.00 0.00 55.06 55.05 3hi6 s HIS 171 Cb -0.22 -0.79 -0.01 0.00 1.11 0.00 0.00 32.58 32.67 3hi6 s HIS 171 CO 0.27 -0.37 -0.01 0.99 -0.85 0.00 0.00 174.74 174.77 3hi6 s THR 172 N 1.99 3.57 0.62 1.30 2.01 -1.26 0.33 115.64 124.20 3hi6 s THR 172 Ca 0.04 -0.53 -0.11 0.00 0.31 0.00 0.00 61.69 61.40 3hi6 s THR 172 Cb -0.13 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.65 3hi6 s THR 172 CO -0.06 0.33 1.03 -0.36 -0.69 0.00 0.00 174.62 174.87 3hi6 s PHE 173 N 1.49 3.60 0.58 4.92 0.08 -0.37 -5.00 117.98 123.28 3hi6 s PHE 173 Ca 0.05 1.30 -0.20 0.00 0.12 0.00 0.00 56.93 58.20 3hi6 s PHE 173 Cb -0.15 -2.73 -0.04 0.00 -0.57 0.00 0.00 43.02 39.53 3hi6 s PHE 173 CO -0.01 -0.69 1.27 -2.14 -0.10 0.00 0.00 175.22 173.55 3hi6 s PRO 174 N -5.11 3.00 0.23 0.24 0.02 -1.26 -4.69 135.00 127.44 3hi6 s PRO 174 Ca 0.55 2.01 -0.30 0.00 0.02 0.00 0.00 61.00 63.29 3hi6 s PRO 174 Cb -0.11 -2.06 -0.09 0.00 0.02 0.00 0.00 34.50 32.25 3hi6 s PRO 174 CO 0.53 -1.23 1.33 0.00 -0.33 0.00 0.00 177.00 177.30 3hi6 s ALA 175 N -1.44 3.54 -0.08 -1.55 0.00 -1.26 -4.78 121.76 116.19 3hi6 s ALA 175 Ca 0.75 1.17 -0.03 0.00 0.00 0.00 0.00 51.96 53.86 3hi6 s ALA 175 Cb -0.35 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.24 3hi6 s ALA 175 CO 0.40 -0.58 0.05 0.54 0.00 0.00 0.00 175.76 176.16 3hi6 s VAL 176 N -0.13 4.72 -0.10 0.00 0.11 -0.30 -4.93 120.40 119.77 3hi6 s VAL 176 Ca 0.56 -0.15 -0.25 0.00 -2.93 0.00 0.00 61.98 59.21 3hi6 s VAL 176 Cb -0.38 -3.04 -0.03 0.00 -1.53 0.00 0.00 36.38 31.41 3hi6 s VAL 176 CO 0.41 0.56 0.77 -0.22 -3.33 0.00 0.00 175.10 173.30 3hi6 s LEU 177 N -1.08 4.27 0.38 2.54 2.96 -1.26 -1.70 118.68 124.79 3hi6 s LEU 177 Ca 0.15 1.23 0.02 0.00 -0.22 0.00 0.00 54.13 55.31 3hi6 s LEU 177 Cb -0.12 -3.18 -0.02 0.00 0.50 0.00 0.00 46.19 43.38 3hi6 s LEU 177 CO 0.05 -0.23 0.57 -1.10 -1.32 0.00 0.00 176.35 174.31 3hi6 s GLN 178 N 1.30 3.23 0.48 1.98 -0.21 -0.50 -4.96 119.66 120.97 3hi6 s GLN 178 Ca 0.39 -0.58 0.31 0.00 0.02 0.00 0.00 55.36 55.50 3hi6 s GLN 178 Cb -0.18 -2.67 1.41 0.00 1.00 0.00 0.00 33.01 32.57 3hi6 s GLN 178 CO 0.17 -0.02 1.74 0.77 -2.12 0.00 0.00 175.29 175.83 3hi6 h SER 179 N 0.67 0.19 0.79 5.90 0.02 -1.97 0.32 113.55 119.47 3hi6 h SER 179 Ca -0.48 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 3hi6 h SER 179 Cb 1.24 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.81 3hi6 h SER 179 CO 0.58 -0.01 0.00 0.77 -1.14 0.00 0.00 176.83 177.03 3hi6 h SER 180 N 0.14 0.00 0.00 3.07 4.64 -2.03 -3.46 113.55 115.91 3hi6 h SER 180 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 3hi6 h SER 180 Cb 2.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.33 3hi6 h SER 180 CO -0.18 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.39 3hi6 n GLY 181 N -0.06 0.67 3.69 -0.77 0.00 0.11 -5.06 105.19 103.77 3hi6 n GLY 181 Ca 0.01 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 3hi6 n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hi6 s LEU 182 N 0.00 3.51 0.34 0.99 1.43 -1.26 -4.89 118.68 118.81 3hi6 s LEU 182 Ca 0.00 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 3hi6 s LEU 182 Cb 0.00 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 44.02 3hi6 s LEU 182 CO 0.00 0.23 0.71 -0.31 0.23 0.00 0.00 176.35 177.20 3hi6 s TYR 183 N -1.20 3.43 0.04 0.29 2.02 0.29 -1.41 117.35 120.81 3hi6 s TYR 183 Ca 0.23 1.03 -0.06 0.00 -0.37 0.00 0.00 57.07 57.90 3hi6 s TYR 183 Cb -0.12 -2.41 -0.01 0.00 -0.40 0.00 0.00 41.96 39.02 3hi6 s TYR 183 CO 0.15 0.04 0.11 -1.54 -1.57 0.00 0.00 175.55 172.73 3hi6 s SER 184 N -2.78 0.17 0.17 2.29 1.04 -0.69 -1.23 113.70 112.68 3hi6 s SER 184 Ca 0.51 -0.53 -0.17 0.00 0.48 0.00 0.00 55.95 56.24 3hi6 s SER 184 Cb -0.10 0.24 0.03 0.00 0.10 0.00 0.00 66.02 66.29 3hi6 s SER 184 CO 0.25 -0.53 0.47 -1.48 0.98 0.00 0.00 173.24 172.93 3hi6 s LEU 185 N -2.19 0.22 0.06 2.42 0.05 -0.12 -1.15 118.68 117.97 3hi6 s LEU 185 Ca -0.04 -0.44 0.08 0.00 0.05 0.00 0.00 54.13 53.78 3hi6 s LEU 185 Cb -0.00 1.99 -0.03 0.00 -2.05 0.00 0.00 46.19 46.10 3hi6 s LEU 185 CO -0.05 -0.98 -0.22 -0.44 -0.55 0.00 0.00 176.35 174.11 3hi6 s SER 186 N -2.86 3.55 -0.07 1.48 0.01 -1.26 0.45 113.70 115.00 3hi6 s SER 186 Ca 0.08 -0.53 0.04 0.00 1.31 0.00 0.00 55.95 56.84 3hi6 s SER 186 Cb 0.00 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.78 3hi6 s SER 186 CO -0.06 0.24 -0.19 -0.55 0.41 0.00 0.00 173.24 173.09 3hi6 s SER 187 N -1.51 2.51 0.18 2.44 0.15 -0.61 -1.23 113.70 115.62 3hi6 s SER 187 Ca 0.14 -0.43 0.07 0.00 0.70 0.00 0.00 55.95 56.43 3hi6 s SER 187 Cb -0.10 -1.00 -0.04 0.00 -1.71 0.00 0.00 66.02 63.16 3hi6 s SER 187 CO 0.05 0.13 -0.15 0.68 1.20 0.00 0.00 173.24 175.15 3hi6 s VAL 188 N 0.31 1.66 -0.04 4.45 -7.23 0.15 -1.13 120.40 118.58 3hi6 s VAL 188 Ca -0.13 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 57.92 3hi6 s VAL 188 Cb -0.16 -1.91 0.01 0.00 0.56 0.00 0.00 36.38 34.89 3hi6 s VAL 188 CO 0.05 -0.52 0.15 0.54 -0.31 0.00 0.00 175.10 175.01 3hi6 s VAL 189 N -2.67 0.03 -0.15 1.32 0.11 -0.35 -0.00 120.40 118.69 3hi6 s VAL 189 Ca 0.19 -0.21 -0.07 0.00 -2.93 0.00 0.00 61.98 58.95 3hi6 s VAL 189 Cb -0.02 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.50 3hi6 s VAL 189 CO 0.06 -0.12 0.09 0.42 -3.33 0.00 0.00 175.10 172.22 3hi6 s THR 190 N -0.36 5.05 0.14 5.04 -4.23 -1.19 -1.77 115.64 118.32 3hi6 s THR 190 Ca -0.04 0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.53 3hi6 s THR 190 Cb -0.03 -3.24 -0.04 0.00 1.34 0.00 0.00 72.50 70.52 3hi6 s THR 190 CO 0.01 0.52 -0.01 0.68 -0.54 0.00 0.00 174.62 175.28 3hi6 s VAL 191 N -0.21 0.60 0.26 2.29 -7.23 0.34 -4.85 120.40 111.60 3hi6 s VAL 191 Ca 0.09 -1.96 -0.31 0.00 -1.81 0.00 0.00 61.98 58.00 3hi6 s VAL 191 Cb -0.12 -1.97 -0.11 0.00 0.56 0.00 0.00 36.38 34.74 3hi6 s VAL 191 CO 0.01 -0.60 1.61 -2.84 -0.31 0.00 0.00 175.10 172.96 3hi6 s PRO 192 N -3.91 4.14 0.29 4.82 0.02 -1.26 0.23 135.00 139.33 3hi6 s PRO 192 Ca 0.20 2.54 0.01 0.00 0.02 0.00 0.00 61.00 63.77 3hi6 s PRO 192 Cb 0.06 -3.05 0.54 0.00 0.02 0.00 0.00 34.50 32.06 3hi6 s PRO 192 CO 0.01 -0.64 1.87 0.77 -0.33 0.00 0.00 177.00 178.68 3hi6 h SER 193 N 5.44 0.93 -0.18 2.53 0.02 -0.62 -1.71 113.55 119.96 3hi6 h SER 193 Ca -0.46 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.57 3hi6 h SER 193 Cb 1.21 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 3hi6 h SER 193 CO 0.84 0.54 0.25 0.77 -1.14 0.00 0.00 176.83 178.09 3hi6 h SER 194 N 1.02 0.00 1.66 3.07 4.64 -1.67 -2.44 113.55 119.84 3hi6 h SER 194 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 3hi6 h SER 194 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3hi6 h SER 194 CO -0.21 0.00 -0.07 0.77 -0.87 0.00 0.00 176.83 176.45 3hi6 h SER 195 N 0.00 0.00 -0.06 4.97 4.64 -1.60 -3.39 113.55 118.11 3hi6 h SER 195 Ca 0.08 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.41 3hi6 h SER 195 Cb 0.58 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3hi6 h SER 195 CO -0.00 0.01 0.07 -0.07 -0.87 0.00 0.00 176.83 175.96 3hi6 h LEU 196 N 0.00 0.00 0.00 5.97 3.38 -1.57 -0.22 115.31 122.87 3hi6 h LEU 196 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hi6 h LEU 196 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3hi6 h LEU 196 CO 0.00 0.00 -0.93 0.61 0.09 0.00 0.00 178.44 178.21 3hi6 n GLY 197 N -1.38 -1.18 0.00 0.83 0.00 -1.26 -4.56 105.19 97.65 3hi6 n GLY 197 Ca -0.01 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.60 3hi6 n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hi6 n THR 198 N -1.80 0.00 -4.74 2.61 -2.24 -0.19 -4.97 114.28 102.94 3hi6 n THR 198 Ca 0.03 -0.18 -0.26 0.00 -2.27 0.00 0.00 64.05 61.37 3hi6 n THR 198 Cb 0.40 0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 69.02 3hi6 n THR 198 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3hi6 s LYS 199 N -2.08 1.83 0.10 -0.78 2.47 -0.64 -5.13 119.74 115.50 3hi6 s LYS 199 Ca -0.01 -0.54 -0.26 0.00 -1.56 0.00 0.00 55.97 53.61 3hi6 s LYS 199 Cb 0.03 -1.53 -0.07 0.00 -1.46 0.00 0.00 37.83 34.81 3hi6 s LYS 199 CO 0.19 0.14 0.79 0.99 0.16 0.00 0.00 175.35 177.62 3hi6 s THR 200 N 0.34 4.55 -0.22 3.43 2.01 -1.26 -4.71 115.64 119.78 3hi6 s THR 200 Ca -0.10 1.72 -0.05 0.00 0.31 0.00 0.00 61.69 63.57 3hi6 s THR 200 Cb -0.14 -4.15 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 3hi6 s THR 200 CO 0.03 0.42 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.07 3hi6 s TYR 201 N -0.49 3.01 -0.13 4.92 2.02 -1.26 -4.96 117.35 120.45 3hi6 s TYR 201 Ca 0.38 -0.68 0.02 0.00 -0.37 0.00 0.00 57.07 56.42 3hi6 s TYR 201 Cb -0.22 -2.13 0.01 0.00 -0.40 0.00 0.00 41.96 39.23 3hi6 s TYR 201 CO 0.25 -0.41 -0.19 0.99 -1.57 0.00 0.00 175.55 174.62 3hi6 s THR 202 N 1.36 1.84 -0.04 -0.71 2.01 -1.26 -0.95 115.64 117.88 3hi6 s THR 202 Ca 0.04 -0.84 -0.19 0.00 0.31 0.00 0.00 61.69 61.01 3hi6 s THR 202 Cb -0.15 -1.65 -0.05 0.00 0.01 0.00 0.00 72.50 70.67 3hi6 s THR 202 CO -0.00 0.51 0.54 0.00 -0.69 0.00 0.00 174.62 174.98 3hi6 s ASN 204 N 0.04 5.57 -0.03 0.00 -0.87 0.10 -1.64 114.94 118.11 3hi6 s ASN 204 Ca 0.29 -1.84 -0.16 0.00 -1.57 0.00 0.00 52.86 49.59 3hi6 s ASN 204 Cb -0.17 -1.96 -0.05 0.00 -0.02 0.00 0.00 41.25 39.05 3hi6 s ASN 204 CO 0.15 -0.62 0.43 -0.69 -2.57 0.00 0.00 177.10 173.80 3hi6 s VAL 205 N 1.32 5.06 -0.06 1.60 1.01 0.15 -2.10 120.40 127.38 3hi6 s VAL 205 Ca 0.05 0.88 -0.02 0.00 0.00 0.00 0.00 61.98 62.90 3hi6 s VAL 205 Cb -0.25 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.42 3hi6 s VAL 205 CO -0.01 0.50 0.03 -0.62 0.00 0.00 0.00 175.10 175.00 3hi6 s ASP 206 N -0.58 1.41 -0.84 3.32 2.15 -0.52 0.27 116.67 121.88 3hi6 s ASP 206 Ca 0.24 -0.03 -0.02 0.00 0.43 0.00 0.00 52.55 53.18 3hi6 s ASP 206 Cb -0.16 -0.31 0.21 0.00 -0.30 0.00 0.00 42.92 42.35 3hi6 s ASP 206 CO 0.12 -0.22 0.71 -2.28 -0.17 0.00 0.00 175.17 173.33 3hi6 s HIS 207 N 2.06 3.79 0.31 -5.34 5.65 0.18 -1.41 115.29 120.53 3hi6 s HIS 207 Ca 0.05 -2.99 0.06 0.00 0.25 0.00 0.00 55.06 52.43 3hi6 s HIS 207 Cb -0.12 -3.21 0.73 0.00 -1.18 0.00 0.00 32.58 28.80 3hi6 s HIS 207 CO -0.04 -0.74 1.81 0.87 -0.65 0.00 0.00 174.74 175.98 3hi6 h LYS 208 N 6.15 0.76 -1.00 2.88 1.57 -1.78 -0.45 116.57 124.71 3hi6 h LYS 208 Ca 0.13 -0.05 0.21 0.00 -1.87 0.00 0.00 60.65 59.07 3hi6 h LYS 208 Cb 0.83 -0.17 -0.11 0.00 0.08 0.00 0.00 32.23 32.86 3hi6 h LYS 208 CO 0.82 0.51 0.61 -1.35 -0.57 0.00 0.00 179.45 179.47 3hi6 h PRO 209 N 0.79 0.65 -0.54 3.15 0.11 -1.92 -1.15 132.00 133.09 3hi6 h PRO 209 Ca 0.53 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.61 3hi6 h PRO 209 Cb 0.80 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.76 3hi6 h PRO 209 CO -0.31 0.43 0.00 -1.13 -0.21 0.00 0.00 178.00 176.78 3hi6 n SER 210 N -4.76 4.86 -2.54 -2.05 3.41 -0.22 -4.94 113.62 107.38 3hi6 n SER 210 Ca 0.24 -2.69 -0.08 0.00 -0.26 0.00 0.00 58.87 56.08 3hi6 n SER 210 Cb 0.65 -0.59 -0.00 0.00 -0.26 0.00 0.00 64.21 64.00 3hi6 n SER 210 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hi6 n ASN 211 N 0.63 -2.56 -4.44 4.04 3.02 -0.43 -4.87 115.26 110.64 3hi6 n ASN 211 Ca 0.25 0.29 -0.38 0.00 -0.03 0.00 0.00 54.58 54.71 3hi6 n ASN 211 Cb 0.97 -2.24 -0.12 0.00 -0.61 0.00 0.00 39.78 37.78 3hi6 n ASN 211 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hi6 s THR 212 N -2.36 4.50 -0.04 3.41 2.01 -0.95 -4.99 115.64 117.22 3hi6 s THR 212 Ca 0.03 -0.35 0.04 0.00 0.31 0.00 0.00 61.69 61.72 3hi6 s THR 212 Cb -0.02 -3.24 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 3hi6 s THR 212 CO 0.04 0.15 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.42 3hi6 s LYS 213 N 1.61 2.43 -0.02 4.92 1.02 -1.26 0.49 119.74 128.93 3hi6 s LYS 213 Ca 0.05 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.30 3hi6 s LYS 213 Cb -0.16 -2.33 0.03 0.00 -0.52 0.00 0.00 37.83 34.84 3hi6 s LYS 213 CO 0.05 0.61 0.01 0.08 -0.92 0.00 0.00 175.35 175.19 3hi6 s VAL 214 N -0.73 0.04 -0.21 3.17 1.01 0.14 -4.99 120.40 118.82 3hi6 s VAL 214 Ca 0.12 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 3hi6 s VAL 214 Cb -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.13 3hi6 s VAL 214 CO 0.01 0.10 -0.08 -1.81 0.00 0.00 0.00 175.10 173.32 3hi6 s ASP 215 N 0.92 4.06 -0.22 3.32 1.01 -1.26 0.30 116.67 124.80 3hi6 s ASP 215 Ca -0.08 -0.48 0.01 0.00 0.71 0.00 0.00 52.55 52.71 3hi6 s ASP 215 Cb -0.12 -1.68 0.05 0.00 1.01 0.00 0.00 42.92 42.18 3hi6 s ASP 215 CO -0.02 -0.03 -0.11 -0.75 0.21 0.00 0.00 175.17 174.48 3hi6 s LYS 216 N 1.43 2.12 0.05 8.23 2.47 -0.65 -4.98 119.74 128.39 3hi6 s LYS 216 Ca 0.05 -0.98 -0.31 0.00 -1.56 0.00 0.00 55.97 53.17 3hi6 s LYS 216 Cb -0.14 -2.57 -0.06 0.00 -1.46 0.00 0.00 37.83 33.59 3hi6 s LYS 216 CO -0.05 -0.46 1.40 1.03 0.16 0.00 0.00 175.35 177.42 3hi6 s ARG 217 N 1.31 4.30 -0.70 4.03 0.52 -1.26 -2.30 118.95 124.85 3hi6 s ARG 217 Ca -0.03 2.01 -0.11 0.00 -0.52 0.00 0.00 55.73 57.07 3hi6 s ARG 217 Cb -0.17 -3.45 0.18 0.00 0.52 0.00 0.00 34.95 32.03 3hi6 s ARG 217 CO -0.08 -0.52 0.61 0.08 0.02 0.00 0.00 175.30 175.42 3hi6 s VAL 218 N 1.90 4.98 0.19 3.52 1.01 -0.13 -4.91 120.40 126.96 3hi6 s VAL 218 Ca 0.64 -2.37 0.00 0.00 0.00 0.00 0.00 61.98 60.26 3hi6 s VAL 218 Cb -0.34 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 3hi6 s VAL 218 CO 0.28 -0.95 0.36 -1.83 0.00 0.00 0.00 175.10 172.97 3hi6 s GLU 219 N 0.45 3.50 0.00 2.72 -1.05 -1.26 -4.54 118.70 118.51 3hi6 s GLU 219 Ca 0.14 -0.41 0.05 0.00 -0.15 0.00 0.00 54.97 54.61 3hi6 s GLU 219 Cb -0.17 -2.87 0.32 0.00 -0.44 0.00 0.00 34.13 30.97 3hi6 s GLU 219 CO -0.05 0.43 0.79 0.43 0.95 0.00 0.00 175.26 177.81