#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpz s ILE 19 N 0.00 5.06 -0.23 1.09 1.01 -1.26 -5.04 121.20 121.83 3hpz s ILE 19 Ca 0.00 0.92 -0.05 0.00 0.00 0.00 0.00 60.65 61.52 3hpz s ILE 19 Cb 0.00 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 3hpz s ILE 19 CO 0.00 0.09 -0.00 -0.69 0.00 0.00 0.00 174.94 174.34 3hpz s VAL 20 N 2.23 3.72 -0.15 2.92 1.01 -1.26 -5.06 120.40 123.81 3hpz s VAL 20 Ca 0.22 -0.37 -0.39 0.00 0.00 0.00 0.00 61.98 61.44 3hpz s VAL 20 Cb -0.16 -2.71 -0.17 0.00 0.00 0.00 0.00 36.38 33.34 3hpz s VAL 20 CO 0.09 0.39 1.55 1.17 0.00 0.00 0.00 175.10 178.30 3hpz n LYS 21 N 4.84 1.00 -1.63 2.72 4.81 -1.26 -4.86 118.16 123.77 3hpz n LYS 21 Ca -0.17 0.36 -0.47 0.00 -0.87 0.00 0.00 58.31 57.15 3hpz n LYS 21 Cb 0.51 -2.01 -0.04 0.00 0.02 0.00 0.00 35.03 33.51 3hpz n LYS 21 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3hpz n PRO 22 N 4.03 1.65 0.00 1.64 -0.02 -1.26 -4.89 135.00 136.14 3hpz n PRO 22 Ca 0.24 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3hpz n PRO 22 Cb 0.13 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3hpz n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hpz n ALA 23 N 2.20 0.56 -1.92 3.55 0.00 -0.56 -4.64 120.51 119.69 3hpz n ALA 23 Ca 0.15 -0.25 -0.28 0.00 0.00 0.00 0.00 53.44 53.06 3hpz n ALA 23 Cb 0.27 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.78 3hpz n ALA 23 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hpz s GLY 24 N -0.03 1.62 0.29 0.00 0.00 -0.35 -4.83 107.32 104.02 3hpz s GLY 24 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 44.72 43.77 3hpz s GLY 24 CO 0.00 -0.23 1.58 -1.05 0.00 0.00 0.00 173.10 173.40 3hpz n PRO 25 N -3.06 2.65 -0.92 2.90 -0.02 -1.26 -1.86 135.00 133.43 3hpz n PRO 25 Ca 0.07 0.94 -0.34 0.00 -2.02 0.00 0.00 63.50 62.16 3hpz n PRO 25 Cb 0.60 -2.72 0.11 0.00 -0.02 0.00 0.00 33.50 31.47 3hpz n PRO 25 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3hpz n PRO 26 N 2.21 -0.13 -1.86 0.52 -0.02 -1.26 -3.86 135.00 130.61 3hpz n PRO 26 Ca 0.09 0.01 -0.37 0.00 -2.02 0.00 0.00 63.50 61.22 3hpz n PRO 26 Cb 0.36 -1.94 0.05 0.00 -0.02 0.00 0.00 33.50 31.95 3hpz n PRO 26 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3hpz s ARG 27 N -3.56 2.75 0.32 -0.52 3.03 -1.26 -4.94 118.95 114.76 3hpz s ARG 27 Ca 0.61 1.98 -0.29 0.00 2.03 0.00 0.00 55.73 60.05 3hpz s ARG 27 Cb -0.25 -1.89 -0.11 0.00 -1.03 0.00 0.00 34.95 31.66 3hpz s ARG 27 CO 0.63 -1.42 1.58 0.14 -1.13 0.00 0.00 175.30 175.10 3hpz s VAL 28 N -1.47 2.01 0.00 4.99 -7.23 -1.26 -2.07 120.40 115.37 3hpz s VAL 28 Ca 0.80 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.98 3hpz s VAL 28 Cb -0.35 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.59 3hpz s VAL 28 CO 0.37 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 3hpz n GLY 29 N 1.75 0.38 3.72 2.32 0.00 -1.26 -5.00 105.19 107.11 3hpz n GLY 29 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3hpz n GLY 29 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hpz s GLN 30 N -0.69 4.19 0.47 1.61 0.74 -0.88 -4.94 119.66 120.16 3hpz s GLN 30 Ca 0.00 2.43 -0.23 0.00 0.05 0.00 0.00 55.36 57.61 3hpz s GLN 30 Cb 0.00 -3.12 -0.09 0.00 1.10 0.00 0.00 33.01 30.90 3hpz s GLN 30 CO 0.00 -0.62 1.05 -2.30 -0.55 0.00 0.00 175.29 172.86 3hpz n PRO 31 N 3.68 1.35 -0.16 1.67 -0.02 -1.26 -4.86 135.00 135.40 3hpz n PRO 31 Ca 0.13 0.49 0.21 0.00 -2.02 0.00 0.00 63.50 62.31 3hpz n PRO 31 Cb 0.38 -2.14 0.60 0.00 -0.02 0.00 0.00 33.50 32.32 3hpz n PRO 31 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hpz h SER 32 N 1.37 0.21 0.33 2.55 4.64 -2.01 -2.20 113.55 118.45 3hpz h SER 32 Ca -0.46 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3hpz h SER 32 Cb 1.34 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3hpz h SER 32 CO 0.56 0.09 -0.19 -2.67 -0.87 0.00 0.00 176.83 173.75 3hpz n TRP 33 N -4.41 0.00 -3.39 4.77 4.27 -1.26 -4.47 117.44 112.95 3hpz n TRP 33 Ca 0.16 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.33 3hpz n TRP 33 Cb 0.71 -0.17 -0.06 0.00 -1.36 0.00 0.00 31.31 30.44 3hpz n TRP 33 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 3hpz s ASN 34 N -2.53 6.09 0.00 -0.67 3.84 -0.83 -4.96 114.94 115.89 3hpz s ASN 34 Ca 0.26 -1.96 0.19 0.00 0.21 0.00 0.00 52.86 51.55 3hpz s ASN 34 Cb 0.20 -2.14 0.88 0.00 -0.55 0.00 0.00 41.25 39.63 3hpz s ASN 34 CO 0.51 -0.77 1.60 -0.81 -2.79 0.00 0.00 177.10 174.84 3hpz n PRO 35 N 4.96 1.36 -1.63 0.43 -0.04 -1.26 -4.69 135.00 134.12 3hpz n PRO 35 Ca -0.08 -0.54 -0.45 0.00 -0.04 0.00 0.00 63.50 62.39 3hpz n PRO 35 Cb 0.41 -1.33 -0.02 0.00 -0.04 0.00 0.00 33.50 32.52 3hpz n PRO 35 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3hpz n GLN 36 N -0.23 1.65 -4.05 0.54 6.02 -1.26 -5.01 117.38 115.04 3hpz n GLN 36 Ca 0.14 0.58 -0.25 0.00 -0.01 0.00 0.00 57.00 57.47 3hpz n GLN 36 Cb 0.19 -2.10 -0.04 0.00 1.02 0.00 0.00 30.24 29.30 3hpz n GLN 36 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hpz s ARG 37 N -1.01 3.08 0.40 -1.09 1.81 -1.26 -4.45 118.95 116.42 3hpz s ARG 37 Ca 0.64 -0.83 -0.26 0.00 -1.72 0.00 0.00 55.73 53.55 3hpz s ARG 37 Cb -0.70 -2.72 -0.09 0.00 -0.45 0.00 0.00 34.95 30.99 3hpz s ARG 37 CO 0.56 0.47 1.30 0.00 -0.68 0.00 0.00 175.30 176.95 3hpz s ALA 38 N -1.84 3.29 0.60 2.13 0.00 -0.77 -4.68 121.76 120.48 3hpz s ALA 38 Ca 0.32 1.23 0.03 0.00 0.00 0.00 0.00 51.96 53.54 3hpz s ALA 38 Cb -0.10 -3.48 0.07 0.00 0.00 0.00 0.00 23.12 19.61 3hpz s ALA 38 CO 0.25 -0.80 0.83 -1.54 0.00 0.00 0.00 175.76 174.51 3hpz s SER 39 N -0.72 4.96 -0.28 0.00 1.04 -1.26 -1.21 113.70 116.23 3hpz s SER 39 Ca 0.56 -0.31 0.12 0.00 0.48 0.00 0.00 55.95 56.80 3hpz s SER 39 Cb -0.38 -0.36 0.69 0.00 0.10 0.00 0.00 66.02 66.07 3hpz s SER 39 CO 0.49 -1.39 1.69 -1.54 0.98 0.00 0.00 173.24 173.47 3hpz n SER 40 N -2.45 4.52 -4.77 7.02 3.41 -1.26 -4.86 113.62 115.24 3hpz n SER 40 Ca 0.12 -3.20 -0.39 0.00 -0.26 0.00 0.00 58.87 55.14 3hpz n SER 40 Cb 0.60 -0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 63.83 3hpz n SER 40 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3hpz s MET 41 N -2.96 4.35 -1.17 4.33 -1.94 -1.26 -4.90 119.30 115.75 3hpz s MET 41 Ca 0.51 1.71 -0.17 0.00 -1.71 0.00 0.00 55.69 56.03 3hpz s MET 41 Cb 0.41 -2.85 -0.04 0.00 2.01 0.00 0.00 34.83 34.36 3hpz s MET 41 CO 0.11 -0.03 2.10 -0.35 -0.01 0.00 0.00 175.02 176.85 3hpz n PRO 42 N 0.51 2.28 0.27 2.03 -0.04 -1.26 -4.72 135.00 134.06 3hpz n PRO 42 Ca 0.02 -2.28 0.18 0.00 -0.04 0.00 0.00 63.50 61.38 3hpz n PRO 42 Cb 0.47 -3.13 0.87 0.00 -0.04 0.00 0.00 33.50 31.66 3hpz n PRO 42 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 3hpz h VAL 43 N 4.22 0.16 -0.01 0.52 -1.51 -1.93 -2.36 116.25 115.34 3hpz h VAL 43 Ca 0.51 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.98 3hpz h VAL 43 Cb 0.65 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 3hpz h VAL 43 CO 1.92 0.00 -0.00 -0.46 -1.23 0.00 0.00 177.57 177.79 3hpz n ASN 44 N -3.24 0.60 -0.06 4.19 6.94 -1.26 -2.22 115.26 120.21 3hpz n ASN 44 Ca 0.00 -1.18 0.15 0.00 -0.02 0.00 0.00 54.58 53.53 3hpz n ASN 44 Cb 0.36 -0.00 0.71 0.00 -2.36 0.00 0.00 39.78 38.49 3hpz n ASN 44 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3hpz n ARG 45 N -0.54 0.60 -4.50 -3.83 1.74 -0.89 -4.88 116.66 104.37 3hpz n ARG 45 Ca 0.22 -0.11 -0.21 0.00 -0.77 0.00 0.00 57.85 56.98 3hpz n ARG 45 Cb 0.21 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.00 3hpz n ARG 45 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3hpz s TYR 46 N -2.47 1.06 0.16 -1.55 1.51 -0.94 -5.17 117.35 109.95 3hpz s TYR 46 Ca 0.30 -0.23 0.11 0.00 -1.01 0.00 0.00 57.07 56.24 3hpz s TYR 46 Cb 0.20 -0.71 -0.04 0.00 -0.11 0.00 0.00 41.96 41.30 3hpz s TYR 46 CO 0.46 -0.05 -0.24 1.03 -1.11 0.00 0.00 175.55 175.63 3hpz s ARG 47 N -0.10 1.44 0.83 -0.62 0.52 -1.26 -4.98 118.95 114.77 3hpz s ARG 47 Ca 0.01 -1.43 -0.15 0.00 -0.52 0.00 0.00 55.73 53.65 3hpz s ARG 47 Cb -0.06 -1.80 -0.00 0.00 0.52 0.00 0.00 34.95 33.60 3hpz s ARG 47 CO 0.00 0.40 0.47 -2.30 0.02 0.00 0.00 175.30 173.89 3hpz n PRO 48 N 0.54 0.03 -0.27 3.54 -0.02 -1.26 -4.63 135.00 132.94 3hpz n PRO 48 Ca -0.15 0.06 -0.03 0.00 -2.02 0.00 0.00 63.50 61.36 3hpz n PRO 48 Cb 0.55 -1.85 0.09 0.00 -0.02 0.00 0.00 33.50 32.27 3hpz n PRO 48 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3hpz h PHE 49 N -0.93 0.87 -0.68 6.00 3.57 -1.95 -0.25 116.94 123.57 3hpz h PHE 49 Ca -0.45 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.18 3hpz h PHE 49 Cb 1.32 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 3hpz h PHE 49 CO 0.37 0.49 0.45 0.00 -2.23 0.00 0.00 178.31 177.39 3hpz h ALA 50 N 1.32 1.91 0.12 2.41 0.00 -1.91 0.55 119.26 123.67 3hpz h ALA 50 Ca 0.30 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.98 3hpz h ALA 50 Cb 0.04 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.72 3hpz h ALA 50 CO -0.12 -0.06 -1.06 1.49 0.00 0.00 0.00 179.25 179.50 3hpz h GLU 51 N 0.54 0.25 -0.85 0.00 4.81 -1.75 -2.08 114.58 115.50 3hpz h GLU 51 Ca 0.31 -0.43 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 3hpz h GLU 51 Cb 0.51 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 3hpz h GLU 51 CO -0.10 1.20 0.43 1.49 -0.73 0.00 0.00 179.01 181.30 3hpz h GLU 52 N -0.40 1.20 0.00 1.92 4.57 -0.69 -3.42 114.58 117.76 3hpz h GLU 52 Ca -0.22 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 3hpz h GLU 52 Cb 1.65 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 30.02 3hpz h GLU 52 CO 0.09 0.91 0.00 0.28 -1.18 0.00 0.00 179.01 179.11 3hpz n VAL 53 N -4.32 0.00 -3.60 0.32 0.31 0.19 -5.01 118.33 106.23 3hpz n VAL 53 Ca 0.09 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.36 3hpz n VAL 53 Cb 0.13 -0.57 -0.03 0.00 -0.91 0.00 0.00 33.84 32.45 3hpz n VAL 53 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 3hpz s GLU 54 N -0.17 0.34 0.77 5.55 -1.05 -0.79 -4.92 118.70 118.42 3hpz s GLU 54 Ca 0.00 -0.04 -0.11 0.00 -0.15 0.00 0.00 54.97 54.67 3hpz s GLU 54 Cb 0.00 0.16 0.05 0.00 -0.44 0.00 0.00 34.13 33.90 3hpz s GLU 54 CO 0.00 -0.13 1.09 -1.25 0.95 0.00 0.00 175.26 175.92 3hpz s PRO 55 N -1.87 2.31 0.03 -4.83 0.04 -1.19 -4.07 135.00 125.42 3hpz s PRO 55 Ca 0.07 1.13 -0.33 0.00 0.04 0.00 0.00 61.00 61.91 3hpz s PRO 55 Cb -0.01 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.51 3hpz s PRO 55 CO -0.04 -1.59 1.83 -0.89 0.04 0.00 0.00 177.00 176.34 3hpz n ILE 56 N -3.49 0.45 1.26 0.56 5.41 -1.26 -4.92 119.36 117.38 3hpz n ILE 56 Ca 0.09 -0.08 0.13 0.00 1.00 0.00 0.00 62.75 63.89 3hpz n ILE 56 Cb 0.53 -1.95 0.48 0.00 -0.71 0.00 0.00 39.64 37.99 3hpz n ILE 56 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 3hpz n ARG 57 N 5.94 0.58 -3.11 0.38 -4.01 -1.26 -4.95 116.66 110.23 3hpz n ARG 57 Ca 0.20 -0.27 -0.41 0.00 -1.04 0.00 0.00 57.85 56.33 3hpz n ARG 57 Cb 0.33 -1.49 -0.06 0.00 -3.04 0.00 0.00 32.46 28.19 3hpz n ARG 57 CO 0.00 0.00 0.00 -1.17 -3.04 0.00 0.00 177.63 173.42 3hpz s LEU 58 N -2.60 4.12 -0.00 2.89 2.96 -1.26 -5.03 118.68 119.75 3hpz s LEU 58 Ca 0.24 0.50 -0.16 0.00 -0.22 0.00 0.00 54.13 54.49 3hpz s LEU 58 Cb 0.19 -2.83 -0.06 0.00 0.50 0.00 0.00 46.19 44.00 3hpz s LEU 58 CO 0.53 -0.45 0.43 0.00 -1.32 0.00 0.00 176.35 175.54 3hpz s ARG 59 N 2.58 4.00 -1.18 1.98 1.70 -1.26 -4.59 118.95 122.19 3hpz s ARG 59 Ca 0.25 0.46 -0.02 0.00 -0.47 0.00 0.00 55.73 55.95 3hpz s ARG 59 Cb -0.15 -3.25 -0.02 0.00 -0.57 0.00 0.00 34.95 30.97 3hpz s ARG 59 CO 0.11 0.63 0.94 0.27 -1.08 0.00 0.00 175.30 176.16 3hpz n ASN 60 N 2.01 -3.00 -4.61 -2.89 6.94 -1.26 -4.96 115.26 107.49 3hpz n ASN 60 Ca -0.13 -0.68 -0.42 0.00 -0.02 0.00 0.00 54.58 53.34 3hpz n ASN 60 Cb 0.52 -4.96 0.00 0.00 -2.36 0.00 0.00 39.78 32.98 3hpz n ASN 60 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3hpz n ARG 61 N -3.95 1.39 0.00 -3.83 1.85 -1.26 -4.94 116.66 105.91 3hpz n ARG 61 Ca -0.24 0.49 0.00 0.00 -1.00 0.00 0.00 57.85 57.11 3hpz n ARG 61 Cb 0.66 -2.01 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 3hpz n ARG 61 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 3hpz n THR 62 N -0.29 0.00 0.03 8.89 -2.24 -1.26 -4.71 114.28 114.70 3hpz n THR 62 Ca 0.09 -0.35 0.07 0.00 -2.27 0.00 0.00 64.05 61.59 3hpz n THR 62 Cb 0.37 0.96 0.50 0.00 -2.10 0.00 0.00 70.33 70.06 3hpz n THR 62 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 3hpz h TRP 63 N 0.00 0.37 0.00 4.78 5.08 -1.92 -1.28 115.95 122.97 3hpz h TRP 63 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 3hpz h TRP 63 Cb 0.00 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.04 3hpz h TRP 63 CO 0.00 0.21 0.00 -2.30 -1.28 0.00 0.00 178.44 175.07 3hpz n PRO 64 N -4.48 0.18 -0.02 0.12 -0.02 -1.26 -2.38 135.00 127.13 3hpz n PRO 64 Ca 0.04 0.43 0.11 0.00 -2.02 0.00 0.00 63.50 62.05 3hpz n PRO 64 Cb 0.17 -1.86 0.10 0.00 -0.02 0.00 0.00 33.50 31.89 3hpz n PRO 64 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3hpz n ASP 65 N -2.20 2.83 -4.58 2.55 8.00 -0.50 -4.95 116.55 117.69 3hpz n ASP 65 Ca 0.02 -1.89 -0.35 0.00 0.71 0.00 0.00 54.79 53.28 3hpz n ASP 65 Cb 0.21 -0.03 -0.11 0.00 -0.02 0.00 0.00 41.12 41.18 3hpz n ASP 65 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3hpz s ARG 66 N -1.71 3.89 -0.18 -1.24 3.00 -1.00 -5.10 118.95 116.61 3hpz s ARG 66 Ca 0.26 -0.38 -0.11 0.00 0.00 0.00 0.00 55.73 55.50 3hpz s ARG 66 Cb 0.18 -3.26 -0.05 0.00 0.00 0.00 0.00 34.95 31.82 3hpz s ARG 66 CO 0.27 0.13 0.18 0.08 0.00 0.00 0.00 175.30 175.95 3hpz s VAL 67 N 0.75 5.39 0.21 3.52 1.01 -1.26 -4.92 120.40 125.11 3hpz s VAL 67 Ca 0.04 0.29 -0.31 0.00 0.00 0.00 0.00 61.98 62.00 3hpz s VAL 67 Cb -0.13 -3.50 -0.10 0.00 0.00 0.00 0.00 36.38 32.64 3hpz s VAL 67 CO 0.02 0.45 1.55 -0.63 0.00 0.00 0.00 175.10 176.49 3hpz s ILE 68 N 0.20 2.50 -0.01 2.22 1.01 -1.26 -4.91 121.20 120.95 3hpz s ILE 68 Ca 0.11 0.38 0.01 0.00 0.00 0.00 0.00 60.65 61.15 3hpz s ILE 68 Cb -0.12 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 39.13 3hpz s ILE 68 CO 0.00 0.04 0.80 -0.90 0.00 0.00 0.00 174.94 174.88 3hpz n ASP 69 N 3.27 1.02 -3.76 3.58 3.85 -1.26 -5.00 116.55 118.25 3hpz n ASP 69 Ca 0.11 -1.65 -0.12 0.00 -0.71 0.00 0.00 54.79 52.42 3hpz n ASP 69 Cb 0.38 -0.05 -0.08 0.00 -1.35 0.00 0.00 41.12 40.03 3hpz n ASP 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3hpz s ARG 70 N -0.63 0.78 0.36 0.11 1.70 -1.26 -4.92 118.95 115.08 3hpz s ARG 70 Ca 0.02 -0.47 -0.28 0.00 -0.47 0.00 0.00 55.73 54.54 3hpz s ARG 70 Cb 0.02 0.34 -0.10 0.00 -0.57 0.00 0.00 34.95 34.63 3hpz s ARG 70 CO 0.00 -0.24 1.39 0.00 -1.08 0.00 0.00 175.30 175.37 3hpz s ALA 71 N -2.37 3.51 1.02 7.88 0.00 -1.26 -5.02 121.76 125.52 3hpz s ALA 71 Ca -0.06 1.41 -0.15 0.00 0.00 0.00 0.00 51.96 53.16 3hpz s ALA 71 Cb -0.02 -3.54 0.20 0.00 0.00 0.00 0.00 23.12 19.76 3hpz s ALA 71 CO -0.02 -0.86 1.15 -1.25 0.00 0.00 0.00 175.76 174.78 3hpz s PRO 72 N -1.98 0.25 -0.07 0.00 0.04 -1.26 -5.01 135.00 126.98 3hpz s PRO 72 Ca 0.51 0.10 -0.30 0.00 0.04 0.00 0.00 61.00 61.35 3hpz s PRO 72 Cb -0.43 -1.75 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 3hpz s PRO 72 CO 0.58 -2.76 1.19 -1.17 0.04 0.00 0.00 177.00 174.88 3hpz s LEU 73 N -6.34 4.27 -0.03 -3.56 2.96 -0.79 -4.96 118.68 110.23 3hpz s LEU 73 Ca 0.68 1.79 -0.06 0.00 -0.22 0.00 0.00 54.13 56.31 3hpz s LEU 73 Cb -0.12 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 3hpz s LEU 73 CO 0.55 -0.59 0.23 0.26 -1.32 0.00 0.00 176.35 175.47 3hpz s TRP 74 N 2.30 3.59 -0.03 5.38 0.52 -1.26 -1.01 118.94 128.43 3hpz s TRP 74 Ca 0.55 0.55 0.01 0.00 0.02 0.00 0.00 56.10 57.23 3hpz s TRP 74 Cb -0.24 -1.97 0.02 0.00 -1.15 0.00 0.00 33.47 30.14 3hpz s TRP 74 CO 0.21 0.66 -0.00 0.00 0.02 0.00 0.00 176.95 177.83 3hpz s ALA 76 N 0.93 3.48 -0.22 0.00 0.00 -0.81 -2.66 121.76 122.48 3hpz s ALA 76 Ca -0.10 -0.92 0.15 0.00 0.00 0.00 0.00 51.96 51.09 3hpz s ALA 76 Cb -0.13 -2.21 0.72 0.00 0.00 0.00 0.00 23.12 21.50 3hpz s ALA 76 CO -0.01 -0.20 1.64 1.33 0.00 0.00 0.00 175.76 178.52 3hpz n VAL 77 N 4.32 2.63 -0.33 0.00 0.24 0.63 -0.92 118.33 124.90 3hpz n VAL 77 Ca -0.15 -1.60 0.09 0.00 -2.04 0.00 0.00 64.34 60.64 3hpz n VAL 77 Cb 0.52 -0.28 0.26 0.00 -1.47 0.00 0.00 33.84 32.88 3hpz n VAL 77 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 3hpz h ASP 78 N 3.17 0.69 0.88 -1.34 5.19 -1.81 -1.60 116.42 121.60 3hpz h ASP 78 Ca 0.02 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 3hpz h ASP 78 Cb 1.82 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 41.30 3hpz h ASP 78 CO 0.42 0.28 0.00 0.18 -3.12 0.00 0.00 179.24 177.00 3hpz n LEU 79 N -4.79 0.65 0.02 1.55 4.77 -1.25 -1.50 117.00 116.45 3hpz n LEU 79 Ca 0.20 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.81 3hpz n LEU 79 Cb 0.48 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3hpz n LEU 79 CO 0.22 -0.45 0.00 -1.14 -1.33 0.00 0.00 177.39 174.69 3hpz n ARG 80 N -2.19 0.00 -0.23 3.23 0.00 -0.85 -4.44 116.66 112.18 3hpz n ARG 80 Ca 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.85 3hpz n ARG 80 Cb 0.27 -0.15 0.08 0.00 0.00 0.00 0.00 32.46 32.66 3hpz n ARG 80 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 3hpz h ASP 81 N 0.00 0.62 -0.02 6.15 1.82 -1.54 -0.87 116.42 122.58 3hpz h ASP 81 Ca 0.00 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 3hpz h ASP 81 Cb 0.00 -0.11 -0.00 0.00 0.68 0.00 0.00 39.33 39.89 3hpz h ASP 81 CO 0.00 0.42 -0.02 1.23 -1.61 0.00 0.00 179.24 179.26 3hpz h GLY 82 N 0.75 0.05 0.74 -0.78 0.00 -1.39 -3.25 103.07 99.19 3hpz h GLY 82 Ca 0.28 -0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.62 3hpz h GLY 82 CO -0.14 0.04 0.54 -0.57 0.00 0.00 0.00 176.54 176.41 3hpz h ASN 83 N -0.44 0.85 -0.36 0.19 -1.24 -1.13 -1.15 115.58 112.31 3hpz h ASN 83 Ca 0.00 0.01 0.10 0.00 0.71 0.00 0.00 56.30 57.13 3hpz h ASN 83 Cb 0.52 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 3hpz h ASN 83 CO 0.00 0.55 0.38 -0.61 -1.29 0.00 0.00 177.43 176.47 3hpz h GLN 84 N 0.99 0.00 -0.24 6.67 5.75 -1.24 -2.60 115.11 124.45 3hpz h GLN 84 Ca 0.37 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.87 3hpz h GLN 84 Cb 0.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.70 3hpz h GLN 84 CO -0.17 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.01 3hpz n ALA 85 N -2.34 2.48 -2.73 3.38 0.00 -0.44 -4.95 120.51 115.90 3hpz n ALA 85 Ca 0.06 -0.72 -0.36 0.00 0.00 0.00 0.00 53.44 52.41 3hpz n ALA 85 Cb 0.55 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 3hpz n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hpz s LEU 86 N -1.59 4.29 0.13 0.00 1.43 -0.98 -4.88 118.68 117.07 3hpz s LEU 86 Ca 0.35 0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 53.74 3hpz s LEU 86 Cb 0.20 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 3hpz s LEU 86 CO 0.29 0.20 1.74 0.16 0.23 0.00 0.00 176.35 178.97 3hpz h ILE 87 N 4.45 0.91 -3.31 -0.59 -0.00 -1.89 -3.34 117.51 113.74 3hpz h ILE 87 Ca -0.45 -0.05 -0.73 0.00 -0.00 0.00 0.00 64.86 63.63 3hpz h ILE 87 Cb 1.18 0.75 -0.28 0.00 -0.00 0.00 0.00 36.82 38.46 3hpz h ILE 87 CO 0.71 0.03 -0.39 -1.81 -0.00 0.00 0.00 178.15 176.69 3hpz s ASP 88 N -5.29 5.77 0.63 2.16 1.01 -1.26 -5.09 116.67 114.59 3hpz s ASP 88 Ca -0.13 -1.78 -0.15 0.00 0.71 0.00 0.00 52.55 51.20 3hpz s ASP 88 Cb 0.10 -2.04 -0.02 0.00 1.01 0.00 0.00 42.92 41.97 3hpz s ASP 88 CO 0.69 -0.68 1.08 -2.16 0.21 0.00 0.00 175.17 174.32 3hpz s PRO 89 N 1.42 3.07 0.17 8.23 0.04 -1.26 -4.78 135.00 141.90 3hpz s PRO 89 Ca 0.05 1.28 -0.32 0.00 0.04 0.00 0.00 61.00 62.05 3hpz s PRO 89 Cb -0.26 -1.99 -0.11 0.00 0.04 0.00 0.00 34.50 32.18 3hpz s PRO 89 CO 0.01 -1.02 1.73 -1.64 0.04 0.00 0.00 177.00 176.11 3hpz s MET 90 N -4.12 4.14 0.84 4.56 -1.94 -1.26 -5.00 119.30 116.52 3hpz s MET 90 Ca 0.65 2.56 -0.10 0.00 -1.71 0.00 0.00 55.69 57.08 3hpz s MET 90 Cb -0.18 -3.25 0.10 0.00 2.01 0.00 0.00 34.83 33.51 3hpz s MET 90 CO 0.40 -0.76 1.12 -1.54 -0.01 0.00 0.00 175.02 174.23 3hpz s SER 91 N 1.66 3.73 0.46 3.03 1.04 -1.26 -4.77 113.70 117.59 3hpz s SER 91 Ca 0.76 1.99 0.25 0.00 0.48 0.00 0.00 55.95 59.43 3hpz s SER 91 Cb -0.47 -2.54 1.28 0.00 0.10 0.00 0.00 66.02 64.39 3hpz s SER 91 CO 0.33 -2.55 1.80 -0.65 0.98 0.00 0.00 173.24 173.15 3hpz h PRO 92 N -1.49 0.23 -0.22 4.02 0.11 -1.98 -1.48 132.00 131.18 3hpz h PRO 92 Ca -0.43 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.52 3hpz h PRO 92 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3hpz h PRO 92 CO 0.47 0.15 -0.41 0.00 -0.21 0.00 0.00 178.00 178.00 3hpz h ALA 93 N 1.55 0.35 -0.69 -0.75 0.00 -2.00 -2.43 119.26 115.30 3hpz h ALA 93 Ca 0.56 -0.46 0.10 0.00 0.00 0.00 0.00 54.91 55.11 3hpz h ALA 93 Cb 1.73 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.39 3hpz h ALA 93 CO -0.17 0.46 0.32 0.00 0.00 0.00 0.00 179.25 179.86 3hpz h ARG 94 N 0.38 0.52 0.32 0.00 3.08 -1.85 -1.53 114.38 115.31 3hpz h ARG 94 Ca 0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3hpz h ARG 94 Cb 1.01 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 3hpz h ARG 94 CO 0.09 0.35 -0.20 0.87 -1.07 0.00 0.00 179.97 180.01 3hpz h LYS 95 N 0.54 -0.48 -0.85 0.04 1.57 -1.16 -0.68 116.57 115.55 3hpz h LYS 95 Ca 0.35 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.30 3hpz h LYS 95 Cb 0.40 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.73 3hpz h LYS 95 CO -0.29 -0.32 0.44 0.00 -0.57 0.00 0.00 179.45 178.71 3hpz h ARG 96 N -0.50 0.62 -0.29 3.15 -0.00 -1.38 0.25 114.38 116.23 3hpz h ARG 96 Ca -0.03 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.98 59.35 3hpz h ARG 96 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 29.97 30.23 3hpz h ARG 96 CO 0.03 0.41 -0.05 -0.09 0.00 0.00 0.00 179.97 180.27 3hpz h ARG 97 N 0.64 0.47 0.00 0.04 1.12 -0.92 -0.57 114.38 115.16 3hpz h ARG 97 Ca 0.46 -0.11 -0.02 0.00 -1.11 0.00 0.00 59.98 59.20 3hpz h ARG 97 Cb 0.64 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.54 3hpz h ARG 97 CO -0.35 0.54 -0.09 1.98 -3.11 0.00 0.00 179.97 178.93 3hpz h MET 98 N 0.44 0.05 -0.42 0.20 -1.53 -0.04 -2.43 114.93 111.21 3hpz h MET 98 Ca 0.09 -0.06 0.09 0.00 -3.44 0.00 0.00 59.70 56.38 3hpz h MET 98 Cb 0.38 0.02 -0.09 0.00 -0.55 0.00 0.00 31.60 31.36 3hpz h MET 98 CO 0.02 0.88 -0.19 0.35 0.14 0.00 0.00 176.91 178.11 3hpz h PHE 99 N -0.74 -0.46 -0.56 1.39 3.57 -0.50 -1.45 116.94 118.19 3hpz h PHE 99 Ca -0.01 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 3hpz h PHE 99 Cb 0.91 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 3hpz h PHE 99 CO 0.21 -0.27 0.07 0.22 -2.23 0.00 0.00 178.31 176.31 3hpz h ASP 100 N -0.10 0.86 -0.62 0.41 3.58 -1.19 -2.07 116.42 117.29 3hpz h ASP 100 Ca 0.21 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 3hpz h ASP 100 Cb 0.42 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 3hpz h ASP 100 CO -0.49 0.88 0.29 0.25 -2.88 0.00 0.00 179.24 177.29 3hpz h LEU 101 N 0.85 0.81 -0.27 2.28 5.85 -0.89 -1.02 115.31 122.92 3hpz h LEU 101 Ca 0.17 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 3hpz h LEU 101 Cb 0.41 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3hpz h LEU 101 CO 0.01 0.72 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.69 3hpz h LEU 102 N 0.85 0.54 -0.24 2.25 3.38 -0.86 0.67 115.31 121.89 3hpz h LEU 102 Ca 0.21 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.86 3hpz h LEU 102 Cb 0.13 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 3hpz h LEU 102 CO -0.03 0.78 -0.12 0.58 0.09 0.00 0.00 178.44 179.75 3hpz h VAL 103 N 0.28 0.63 0.00 1.22 2.07 -1.39 -2.09 116.25 116.97 3hpz h VAL 103 Ca 0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 3hpz h VAL 103 Cb 0.56 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3hpz h VAL 103 CO 0.03 0.00 -0.20 -0.09 0.02 0.00 0.00 177.57 177.33 3hpz h ARG 104 N -0.09 0.00 0.00 1.57 2.43 -0.80 -2.69 114.38 114.79 3hpz h ARG 104 Ca 0.13 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.18 3hpz h ARG 104 Cb 0.29 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 3hpz h ARG 104 CO -0.30 0.20 -0.56 0.52 -1.51 0.00 0.00 179.97 178.32 3hpz h MET 105 N 0.00 0.00 0.00 0.20 2.86 -0.42 -3.47 114.93 114.10 3hpz h MET 105 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3hpz h MET 105 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 3hpz h MET 105 CO 0.03 0.56 0.00 0.41 1.06 0.00 0.00 176.91 178.97 3hpz n GLY 106 N 0.65 0.68 3.75 8.32 0.00 -0.94 -1.19 105.19 116.45 3hpz n GLY 106 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3hpz n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hpz s TYR 107 N -1.28 3.92 -0.24 1.61 1.51 -0.83 -4.89 117.35 117.16 3hpz s TYR 107 Ca 0.00 1.79 0.05 0.00 -1.01 0.00 0.00 57.07 57.91 3hpz s TYR 107 Cb 0.00 -2.92 -0.06 0.00 -0.11 0.00 0.00 41.96 38.87 3hpz s TYR 107 CO 0.00 0.42 0.22 1.63 -1.11 0.00 0.00 175.55 176.71 3hpz n LYS 108 N 1.82 4.87 -3.99 -0.62 4.76 -1.26 -4.50 118.16 119.25 3hpz n LYS 108 Ca -0.02 -0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.24 3hpz n LYS 108 Cb 0.48 -0.78 -0.16 0.00 -1.84 0.00 0.00 35.03 32.73 3hpz n LYS 108 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3hpz s GLU 109 N -1.57 0.40 -0.15 1.97 2.02 -1.26 -0.03 118.70 120.08 3hpz s GLU 109 Ca 0.02 0.02 -0.04 0.00 0.02 0.00 0.00 54.97 54.99 3hpz s GLU 109 Cb 0.04 -0.53 0.07 0.00 0.10 0.00 0.00 34.13 33.81 3hpz s GLU 109 CO 0.22 -0.11 0.25 0.42 0.02 0.00 0.00 175.26 176.07 3hpz s ILE 110 N 0.90 -0.39 -0.25 -1.63 1.01 -1.06 -1.92 121.20 117.85 3hpz s ILE 110 Ca -0.10 0.17 -0.27 0.00 0.00 0.00 0.00 60.65 60.45 3hpz s ILE 110 Cb -0.13 -0.51 0.01 0.00 0.01 0.00 0.00 42.46 41.84 3hpz s ILE 110 CO -0.01 0.03 0.96 -0.70 0.00 0.00 0.00 174.94 175.21 3hpz s GLU 111 N 2.39 4.19 0.00 2.79 2.12 -0.10 -0.84 118.70 129.26 3hpz s GLU 111 Ca 0.03 1.14 0.13 0.00 0.36 0.00 0.00 54.97 56.63 3hpz s GLU 111 Cb -0.13 -3.66 -0.03 0.00 0.26 0.00 0.00 34.13 30.57 3hpz s GLU 111 CO -0.10 -0.63 0.72 1.33 -0.54 0.00 0.00 175.26 176.04 3hpz n VAL 112 N 5.38 0.00 -0.27 3.70 0.24 0.45 -3.74 118.33 124.09 3hpz n VAL 112 Ca 0.09 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 3hpz n VAL 112 Cb 0.47 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.97 3hpz n VAL 112 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hpz n GLY 113 N 1.08 -2.49 2.51 7.63 0.00 -1.25 -4.78 105.19 107.89 3hpz n GLY 113 Ca 0.05 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.55 3hpz n GLY 113 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hpz n PHE 114 N -0.23 2.99 -0.32 1.61 -0.00 -1.26 -0.15 117.46 120.10 3hpz n PHE 114 Ca 0.00 -4.01 0.13 0.00 -0.00 0.00 0.00 57.45 53.57 3hpz n PHE 114 Cb 0.00 -0.50 0.32 0.00 -0.00 0.00 0.00 39.48 39.29 3hpz n PHE 114 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 3hpz h PRO 115 N 3.77 0.48 0.00 -7.13 0.11 -1.80 0.11 132.00 127.53 3hpz h PRO 115 Ca 0.16 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3hpz h PRO 115 Cb 0.67 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.67 3hpz h PRO 115 CO 0.76 0.32 0.00 0.66 -0.21 0.00 0.00 178.00 179.53 3hpz h SER 116 N 0.50 0.00 0.00 -2.05 4.64 -1.85 -3.12 113.55 111.67 3hpz h SER 116 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 3hpz h SER 116 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 3hpz h SER 116 CO -0.48 0.00 -0.67 0.00 -0.87 0.00 0.00 176.83 174.81 3hpz n ALA 117 N -1.84 3.34 -3.65 5.18 0.00 0.33 -4.96 120.51 118.91 3hpz n ALA 117 Ca 0.02 -0.32 -0.15 0.00 0.00 0.00 0.00 53.44 53.00 3hpz n ALA 117 Cb 0.27 -0.41 -0.14 0.00 0.00 0.00 0.00 19.45 19.18 3hpz n ALA 117 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hpz s SER 118 N -2.24 0.53 0.22 0.00 0.15 -0.98 -5.03 113.70 106.34 3hpz s SER 118 Ca 0.03 0.47 -0.08 0.00 0.70 0.00 0.00 55.95 57.07 3hpz s SER 118 Cb 0.08 0.57 0.25 0.00 -1.71 0.00 0.00 66.02 65.21 3hpz s SER 118 CO 0.47 -0.25 1.84 -0.61 1.20 0.00 0.00 173.24 175.89 3hpz h GLN 119 N 8.31 0.85 -0.56 5.44 5.75 -1.90 -0.77 115.11 132.23 3hpz h GLN 119 Ca -0.14 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.37 3hpz h GLN 119 Cb 1.12 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 29.44 3hpz h GLN 119 CO 0.15 0.56 0.38 1.79 -2.65 0.00 0.00 178.83 179.06 3hpz h THR 120 N 0.88 0.97 -0.05 2.39 1.35 -1.96 0.66 112.91 117.16 3hpz h THR 120 Ca 0.32 -0.17 -0.03 0.00 -0.55 0.00 0.00 66.41 65.98 3hpz h THR 120 Cb 0.09 0.43 -0.00 0.00 -1.73 0.00 0.00 68.15 66.94 3hpz h THR 120 CO -0.14 0.09 -0.08 0.44 -0.25 0.00 0.00 175.52 175.58 3hpz h ASP 121 N 0.50 0.15 -0.35 5.36 5.19 -1.76 -1.69 116.42 123.83 3hpz h ASP 121 Ca 0.25 -0.54 0.07 0.00 -0.62 0.00 0.00 57.03 56.19 3hpz h ASP 121 Cb 0.33 -0.04 -0.07 0.00 0.18 0.00 0.00 39.33 39.72 3hpz h ASP 121 CO -0.07 0.66 -0.14 0.15 -3.12 0.00 0.00 179.24 176.73 3hpz h PHE 122 N -0.36 -0.33 -0.62 4.55 3.57 -0.37 -2.07 116.94 121.32 3hpz h PHE 122 Ca 0.00 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 3hpz h PHE 122 Cb 0.63 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 3hpz h PHE 122 CO 0.11 -0.21 0.17 -0.44 -2.23 0.00 0.00 178.31 175.70 3hpz h ASP 123 N -0.07 0.93 -0.87 0.41 3.32 -0.91 -0.68 116.42 118.55 3hpz h ASP 123 Ca 0.17 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 3hpz h ASP 123 Cb 0.34 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 3hpz h ASP 123 CO -0.40 0.91 0.50 0.15 -1.72 0.00 0.00 179.24 178.68 3hpz h PHE 124 N 0.90 1.18 -0.17 4.55 3.57 -1.07 0.42 116.94 126.33 3hpz h PHE 124 Ca 0.20 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 3hpz h PHE 124 Cb 0.34 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 3hpz h PHE 124 CO 0.02 0.80 -0.05 0.28 -2.23 0.00 0.00 178.31 177.14 3hpz h VAL 125 N 1.22 1.29 -0.46 1.41 2.07 -1.03 -1.55 116.25 119.20 3hpz h VAL 125 Ca 0.31 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.84 3hpz h VAL 125 Cb -0.00 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 3hpz h VAL 125 CO -0.05 0.31 0.23 0.03 0.02 0.00 0.00 177.57 178.10 3hpz h ARG 126 N 0.02 0.45 0.27 1.57 2.47 -0.70 -2.38 114.38 116.08 3hpz h ARG 126 Ca 0.04 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 3hpz h ARG 126 Cb 0.49 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 3hpz h ARG 126 CO 0.02 0.30 -0.31 1.49 0.56 0.00 0.00 179.97 182.03 3hpz h GLU 127 N 0.46 -0.60 0.00 0.04 4.81 0.06 0.40 114.58 119.77 3hpz h GLU 127 Ca 0.20 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 3hpz h GLU 127 Cb 0.11 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 3hpz h GLU 127 CO -0.14 -0.40 -0.10 -0.84 -0.73 0.00 0.00 179.01 176.81 3hpz h ILE 128 N -0.62 0.40 0.02 2.32 3.07 -1.12 0.14 117.51 121.72 3hpz h ILE 128 Ca -0.01 -0.53 -0.03 0.00 1.55 0.00 0.00 64.86 65.85 3hpz h ILE 128 Cb 0.58 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 3hpz h ILE 128 CO -0.08 0.09 -0.14 0.40 -1.05 0.00 0.00 178.15 177.37 3hpz h ILE 129 N 0.00 1.72 -0.15 0.16 2.04 -1.27 -1.27 117.51 118.75 3hpz h ILE 129 Ca -0.00 -2.30 -0.19 0.00 1.00 0.00 0.00 64.86 63.37 3hpz h ILE 129 Cb 0.37 3.28 -0.00 0.00 -0.74 0.00 0.00 36.82 39.72 3hpz h ILE 129 CO 0.01 0.61 -0.67 -0.33 0.00 0.00 0.00 178.15 177.77 3hpz h GLU 130 N -0.85 0.60 0.00 2.37 5.08 -0.71 -2.80 114.58 118.26 3hpz h GLU 130 Ca -0.02 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3hpz h GLU 130 Cb 1.07 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3hpz h GLU 130 CO 0.03 1.06 0.00 1.96 -1.00 0.00 0.00 179.01 181.06 3hpz h GLN 131 N 0.43 0.00 -2.10 2.33 4.20 -0.90 -3.47 115.11 115.60 3hpz h GLN 131 Ca -0.02 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 3hpz h GLN 131 Cb 1.26 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.06 3hpz h GLN 131 CO 0.13 0.00 -0.25 0.41 -0.67 0.00 0.00 178.83 178.45 3hpz n GLY 132 N -0.48 0.18 0.10 3.46 0.00 -1.06 -4.97 105.19 102.42 3hpz n GLY 132 Ca 0.00 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.76 3hpz n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpz n ALA 133 N -2.47 2.66 -3.17 4.61 0.00 -0.48 -4.83 120.51 116.83 3hpz n ALA 133 Ca -0.05 -0.25 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 3hpz n ALA 133 Cb 0.55 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 18.49 3hpz n ALA 133 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hpz s ILE 134 N -2.20 4.47 0.97 0.00 1.01 -1.25 -5.07 121.20 119.13 3hpz s ILE 134 Ca 0.39 -1.30 -0.14 0.00 0.00 0.00 0.00 60.65 59.60 3hpz s ILE 134 Cb 0.21 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 3hpz s ILE 134 CO 0.40 -0.51 -0.07 -2.65 0.00 0.00 0.00 174.94 172.11 3hpz n PRO 135 N 4.98 -0.19 0.23 2.79 -0.02 -1.26 -4.88 135.00 136.66 3hpz n PRO 135 Ca -0.11 -0.03 0.10 0.00 -2.02 0.00 0.00 63.50 61.44 3hpz n PRO 135 Cb 0.43 -1.53 0.54 0.00 -0.02 0.00 0.00 33.50 32.93 3hpz n PRO 135 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3hpz h ASP 136 N -1.35 0.00 -0.68 2.55 3.32 -2.00 -2.95 116.42 115.31 3hpz h ASP 136 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3hpz h ASP 136 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 3hpz h ASP 136 CO 0.30 0.22 0.00 -0.90 -1.72 0.00 0.00 179.24 177.13 3hpz n ASP 137 N -3.56 4.64 -4.51 6.45 5.75 -1.26 -4.91 116.55 119.15 3hpz n ASP 137 Ca -0.01 -2.35 -0.34 0.00 -0.01 0.00 0.00 54.79 52.08 3hpz n ASP 137 Cb 0.36 -0.57 -0.12 0.00 -1.03 0.00 0.00 41.12 39.76 3hpz n ASP 137 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3hpz s VAL 138 N -1.68 4.03 -0.16 2.12 1.01 -1.12 -4.72 120.40 119.88 3hpz s VAL 138 Ca 0.51 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 3hpz s VAL 138 Cb 0.32 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 3hpz s VAL 138 CO 0.27 0.48 -0.01 -0.89 0.00 0.00 0.00 175.10 174.95 3hpz s THR 139 N 0.47 4.18 0.39 3.92 2.01 0.95 -4.83 115.64 122.73 3hpz s THR 139 Ca -0.02 -0.26 -0.09 0.00 0.31 0.00 0.00 61.69 61.63 3hpz s THR 139 Cb -0.14 -2.84 -0.06 0.00 0.01 0.00 0.00 72.50 69.47 3hpz s THR 139 CO 0.02 0.49 0.73 0.27 -0.69 0.00 0.00 174.62 175.44 3hpz s ILE 140 N 0.30 4.84 -0.04 1.82 -4.36 -1.25 -2.56 121.20 119.94 3hpz s ILE 140 Ca -0.01 0.49 0.02 0.00 -0.26 0.00 0.00 60.65 60.88 3hpz s ILE 140 Cb -0.13 -3.74 0.01 0.00 1.25 0.00 0.00 42.46 39.85 3hpz s ILE 140 CO 0.02 -0.50 -0.09 -1.58 0.24 0.00 0.00 174.94 173.03 3hpz s GLN 141 N -3.84 1.13 0.03 0.37 0.74 -0.02 0.34 119.66 118.42 3hpz s GLN 141 Ca 0.50 -0.28 0.06 0.00 0.05 0.00 0.00 55.36 55.68 3hpz s GLN 141 Cb -0.10 -1.02 -0.02 0.00 1.10 0.00 0.00 33.01 32.96 3hpz s GLN 141 CO 0.32 0.04 -0.17 0.14 -0.55 0.00 0.00 175.29 175.07 3hpz s VAL 142 N 0.50 1.38 -0.13 1.34 -7.23 -0.77 -0.41 120.40 115.07 3hpz s VAL 142 Ca -0.08 -1.03 -0.06 0.00 -1.81 0.00 0.00 61.98 59.00 3hpz s VAL 142 Cb -0.12 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 3hpz s VAL 142 CO 0.01 0.16 0.09 -0.22 -0.31 0.00 0.00 175.10 174.83 3hpz s LEU 143 N -1.01 4.05 0.02 1.32 2.96 0.79 -1.16 118.68 125.65 3hpz s LEU 143 Ca 0.05 0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 54.18 3hpz s LEU 143 Cb -0.08 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 3hpz s LEU 143 CO 0.01 0.33 0.10 0.28 -1.32 0.00 0.00 176.35 175.75 3hpz s THR 144 N -0.54 0.11 0.54 3.68 -1.32 0.12 -4.30 115.64 113.93 3hpz s THR 144 Ca 0.11 -0.95 -0.03 0.00 -1.21 0.00 0.00 61.69 59.61 3hpz s THR 144 Cb -0.12 -0.69 0.00 0.00 -1.51 0.00 0.00 72.50 70.19 3hpz s THR 144 CO 0.02 -0.52 0.81 -1.10 -2.21 0.00 0.00 174.62 171.62 3hpz s GLN 145 N -2.11 2.97 0.00 7.08 -0.21 -1.26 -2.45 119.66 123.68 3hpz s GLN 145 Ca -0.09 -0.21 0.30 0.00 0.02 0.00 0.00 55.36 55.37 3hpz s GLN 145 Cb -0.04 -2.39 1.42 0.00 1.00 0.00 0.00 33.01 33.00 3hpz s GLN 145 CO -0.02 -0.53 1.99 0.00 -2.12 0.00 0.00 175.29 174.61 3hpz s ARG 147 N -2.62 4.11 0.23 0.00 0.52 -1.26 -4.43 118.95 115.50 3hpz s ARG 147 Ca 0.26 2.60 -0.07 0.00 -0.52 0.00 0.00 55.73 58.01 3hpz s ARG 147 Cb 0.20 -3.01 0.40 0.00 0.52 0.00 0.00 34.95 33.06 3hpz s ARG 147 CO 0.48 -0.64 1.70 -1.00 0.02 0.00 0.00 175.30 175.85 3hpz h PRO 148 N 4.66 0.27 0.00 3.54 0.13 -1.95 -0.78 132.00 137.86 3hpz h PRO 148 Ca -0.47 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3hpz h PRO 148 Cb 1.22 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 3hpz h PRO 148 CO 0.78 0.18 -0.02 1.05 -0.23 0.00 0.00 178.00 179.76 3hpz h GLU 149 N 0.28 0.00 0.12 0.86 9.09 -1.96 -0.47 114.58 122.50 3hpz h GLU 149 Ca 0.38 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.45 3hpz h GLU 149 Cb 0.61 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.70 3hpz h GLU 149 CO -0.47 0.02 -1.85 -0.07 0.05 0.00 0.00 179.01 176.70 3hpz h LEU 150 N 0.00 0.39 -0.05 3.06 3.38 -1.59 -3.00 115.31 117.50 3hpz h LEU 150 Ca -0.00 -0.75 -0.00 0.00 0.09 0.00 0.00 57.88 57.22 3hpz h LEU 150 Cb 0.33 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3hpz h LEU 150 CO 0.00 1.66 0.03 0.40 0.09 0.00 0.00 178.44 180.62 3hpz h ILE 151 N 0.07 1.09 -0.50 1.22 2.04 -0.79 -1.42 117.51 119.22 3hpz h ILE 151 Ca -0.36 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.32 3hpz h ILE 151 Cb 2.04 1.17 -0.10 0.00 -0.74 0.00 0.00 36.82 39.19 3hpz h ILE 151 CO 0.11 0.07 -0.46 -0.08 0.00 0.00 0.00 178.15 177.80 3hpz h GLU 152 N -0.02 -0.28 0.00 2.37 4.81 -1.24 -1.38 114.58 118.84 3hpz h GLU 152 Ca 0.02 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 3hpz h GLU 152 Cb 0.09 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3hpz h GLU 152 CO -0.00 -0.19 -0.23 -0.09 -0.73 0.00 0.00 179.01 177.77 3hpz h ARG 153 N -0.29 0.00 -0.42 1.92 2.43 -1.39 -0.94 114.38 115.69 3hpz h ARG 153 Ca 0.15 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 3hpz h ARG 153 Cb 0.57 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3hpz h ARG 153 CO -0.64 0.23 -0.12 1.15 -1.51 0.00 0.00 179.97 179.08 3hpz h THR 154 N 0.00 1.27 -0.34 0.20 2.02 -0.70 -2.15 112.91 113.22 3hpz h THR 154 Ca -0.00 -1.23 -0.06 0.00 0.77 0.00 0.00 66.41 65.89 3hpz h THR 154 Cb 0.49 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 3hpz h THR 154 CO 0.03 0.42 -0.02 -0.26 0.37 0.00 0.00 175.52 176.06 3hpz h PHE 155 N 0.66 0.67 -0.84 3.16 -1.00 -0.79 -2.57 116.94 116.23 3hpz h PHE 155 Ca 0.11 -0.12 0.19 0.00 2.81 0.00 0.00 57.97 60.96 3hpz h PHE 155 Cb 0.66 -0.17 -0.15 0.00 3.61 0.00 0.00 35.95 39.90 3hpz h PHE 155 CO 0.05 0.73 -0.06 1.96 -1.61 0.00 0.00 178.31 179.38 3hpz h GLN 156 N 0.41 0.05 -0.12 1.51 4.20 -1.18 -1.76 115.11 118.22 3hpz h GLN 156 Ca 0.09 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 3hpz h GLN 156 Cb 0.48 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 3hpz h GLN 156 CO 0.02 0.03 -0.43 0.00 -0.67 0.00 0.00 178.83 177.78 3hpz h ALA 157 N 1.82 1.05 -0.00 3.87 0.00 -1.18 -2.90 119.26 121.91 3hpz h ALA 157 Ca 0.45 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hpz h ALA 157 Cb 0.80 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3hpz h ALA 157 CO -0.80 0.61 -0.06 0.00 0.00 0.00 0.00 179.25 179.01 3hpz n SER 159 N -0.74 1.04 -0.02 0.00 2.88 -0.74 -0.07 113.62 115.98 3hpz n SER 159 Ca 0.18 1.15 -0.00 0.00 -1.33 0.00 0.00 58.87 58.87 3hpz n SER 159 Cb 0.25 -0.98 -0.00 0.00 -0.75 0.00 0.00 64.21 62.73 3hpz n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hpz n GLY 160 N 2.99 0.44 3.74 0.46 0.00 -1.26 -4.96 105.19 106.61 3hpz n GLY 160 Ca 0.25 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3hpz n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpz s ALA 161 N -1.88 3.43 0.30 4.61 0.00 0.89 -4.97 121.76 124.15 3hpz s ALA 161 Ca 0.00 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 3hpz s ALA 161 Cb 0.00 -3.40 0.46 0.00 0.00 0.00 0.00 23.12 20.18 3hpz s ALA 161 CO 0.00 -0.35 1.97 -1.00 0.00 0.00 0.00 175.76 176.37 3hpz h PRO 162 N 4.96 1.07 -2.01 0.00 0.13 -1.92 -3.35 132.00 130.88 3hpz h PRO 162 Ca -0.45 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 3hpz h PRO 162 Cb 1.21 -0.24 -0.21 0.00 0.13 0.00 0.00 31.00 31.89 3hpz h PRO 162 CO 0.73 0.70 0.13 -0.98 -0.23 0.00 0.00 178.00 178.36 3hpz s ARG 163 N -5.92 0.85 0.00 0.86 1.70 -1.26 -0.31 118.95 114.88 3hpz s ARG 163 Ca -0.11 0.94 -0.07 0.00 -0.47 0.00 0.00 55.73 56.02 3hpz s ARG 163 Cb 0.18 0.42 -0.00 0.00 -0.57 0.00 0.00 34.95 34.98 3hpz s ARG 163 CO 0.79 -0.12 0.12 0.00 -1.08 0.00 0.00 175.30 175.02 3hpz s ALA 164 N 0.25 -0.29 -0.22 7.88 0.00 -0.92 -3.95 121.76 124.51 3hpz s ALA 164 Ca -0.01 -0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.63 3hpz s ALA 164 Cb -0.05 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 3hpz s ALA 164 CO 0.02 -0.20 0.37 0.42 0.00 0.00 0.00 175.76 176.37 3hpz s ILE 165 N -1.38 5.20 -0.30 0.00 1.01 0.15 -0.88 121.20 125.01 3hpz s ILE 165 Ca -0.15 0.63 -0.12 0.00 0.00 0.00 0.00 60.65 61.02 3hpz s ILE 165 Cb -0.08 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 3hpz s ILE 165 CO 0.01 0.23 0.20 -0.69 0.00 0.00 0.00 174.94 174.70 3hpz s VAL 166 N 1.52 5.28 -0.43 2.92 1.01 0.16 -1.84 120.40 129.03 3hpz s VAL 166 Ca 0.17 0.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 3hpz s VAL 166 Cb -0.15 -3.58 0.10 0.00 0.00 0.00 0.00 36.38 32.75 3hpz s VAL 166 CO 0.08 0.17 0.26 -2.28 0.00 0.00 0.00 175.10 173.33 3hpz s HIS 167 N 1.74 3.44 0.15 5.22 5.04 -0.31 -0.88 115.29 129.70 3hpz s HIS 167 Ca 0.07 -1.93 0.06 0.00 -1.54 0.00 0.00 55.06 51.71 3hpz s HIS 167 Cb -0.16 -3.20 -0.04 0.00 0.04 0.00 0.00 32.58 29.21 3hpz s HIS 167 CO 0.11 -0.94 0.05 -0.59 -2.34 0.00 0.00 174.74 171.03 3hpz s PHE 168 N 1.31 3.00 0.09 3.88 -0.12 0.04 -0.70 117.98 125.48 3hpz s PHE 168 Ca 0.05 -0.06 -0.18 0.00 -0.05 0.00 0.00 56.93 56.69 3hpz s PHE 168 Cb -0.24 -1.47 0.04 0.00 -0.63 0.00 0.00 43.02 40.72 3hpz s PHE 168 CO -0.01 0.51 0.43 1.52 -0.05 0.00 0.00 175.22 177.62 3hpz s TYR 169 N -1.64 -0.27 -0.03 3.49 -0.85 -1.03 -2.01 117.35 115.01 3hpz s TYR 169 Ca 0.28 0.09 -0.13 0.00 -0.52 0.00 0.00 57.07 56.79 3hpz s TYR 169 Cb -0.10 0.27 0.02 0.00 0.38 0.00 0.00 41.96 42.53 3hpz s TYR 169 CO 0.20 -0.66 0.29 0.54 -1.52 0.00 0.00 175.55 174.40 3hpz s ASN 170 N -2.45 -0.19 0.11 -0.18 4.22 -1.22 -3.86 114.94 111.37 3hpz s ASN 170 Ca -0.01 0.16 -0.31 0.00 -2.14 0.00 0.00 52.86 50.56 3hpz s ASN 170 Cb 0.01 0.37 -0.08 0.00 1.28 0.00 0.00 41.25 42.82 3hpz s ASN 170 CO -0.08 -0.36 1.41 -0.55 -2.04 0.00 0.00 177.10 175.47 3hpz s SER 171 N -1.02 6.81 0.00 3.54 0.15 -1.26 -1.37 113.70 120.55 3hpz s SER 171 Ca -0.11 2.34 0.04 0.00 0.70 0.00 0.00 55.95 58.92 3hpz s SER 171 Cb -0.05 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 3hpz s SER 171 CO 0.03 -0.67 0.42 0.35 1.20 0.00 0.00 173.24 174.57 3hpz n THR 172 N 3.98 0.00 -1.61 6.45 -2.24 0.24 -4.72 114.28 116.38 3hpz n THR 172 Ca 0.12 -0.46 -0.36 0.00 -2.27 0.00 0.00 64.05 61.07 3hpz n THR 172 Cb 0.42 1.05 0.08 0.00 -2.10 0.00 0.00 70.33 69.78 3hpz n THR 172 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3hpz n SER 173 N -0.35 1.82 -0.29 3.42 3.41 -1.25 -4.72 113.62 115.66 3hpz n SER 173 Ca 0.02 0.78 0.03 0.00 -0.26 0.00 0.00 58.87 59.44 3hpz n SER 173 Cb 0.08 -1.54 0.10 0.00 -0.26 0.00 0.00 64.21 62.59 3hpz n SER 173 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3hpz h ILE 174 N 0.26 0.18 0.46 -1.33 2.04 -1.55 -1.34 117.51 116.23 3hpz h ILE 174 Ca -0.50 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 3hpz h ILE 174 Cb 1.33 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 3hpz h ILE 174 CO 0.52 0.00 -0.28 0.25 0.00 0.00 0.00 178.15 178.63 3hpz h LEU 175 N 0.00 -0.70 -0.46 1.44 5.85 -1.91 -2.89 115.31 116.64 3hpz h LEU 175 Ca 0.39 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.14 3hpz h LEU 175 Cb 0.60 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 3hpz h LEU 175 CO -0.84 -0.45 0.23 1.56 -0.34 0.00 0.00 178.44 178.60 3hpz h GLN 176 N -0.71 0.66 -0.81 1.25 4.20 -1.88 0.25 115.11 118.07 3hpz h GLN 176 Ca -0.05 -0.09 0.19 0.00 0.06 0.00 0.00 58.65 58.76 3hpz h GLN 176 Cb 0.58 -0.12 -0.13 0.00 0.30 0.00 0.00 27.48 28.11 3hpz h GLN 176 CO 0.05 0.55 0.16 0.00 -0.67 0.00 0.00 178.83 178.92 3hpz h ARG 177 N 0.60 0.19 0.18 1.46 3.08 -1.31 0.14 114.38 118.73 3hpz h ARG 177 Ca 0.16 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3hpz h ARG 177 Cb 0.10 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3hpz h ARG 177 CO -0.02 0.13 -0.09 -0.09 -1.07 0.00 0.00 179.97 178.83 3hpz h ARG 178 N 0.20 -0.24 0.00 0.04 2.43 -1.14 0.33 114.38 116.00 3hpz h ARG 178 Ca 0.47 0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 59.45 3hpz h ARG 178 Cb 0.88 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 3hpz h ARG 178 CO -0.62 0.14 -2.18 1.33 -1.51 0.00 0.00 179.97 177.14 3hpz n VAL 179 N -4.94 0.80 -0.08 0.20 0.24 0.80 -3.20 118.33 112.15 3hpz n VAL 179 Ca -0.07 -0.68 -0.21 0.00 -2.04 0.00 0.00 64.34 61.34 3hpz n VAL 179 Cb 0.25 -0.29 -0.12 0.00 -1.47 0.00 0.00 33.84 32.21 3hpz n VAL 179 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3hpz h VAL 180 N 0.00 1.04 0.00 3.34 2.07 -1.19 -3.42 116.25 118.09 3hpz h VAL 180 Ca -0.32 -2.24 -0.05 0.00 0.82 0.00 0.00 66.70 64.91 3hpz h VAL 180 Cb 1.70 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.93 3hpz h VAL 180 CO 0.02 0.44 -1.93 0.49 0.02 0.00 0.00 177.57 176.61 3hpz n PHE 181 N -4.34 0.00 -3.76 1.57 3.01 0.32 -5.00 117.46 109.26 3hpz n PHE 181 Ca -0.28 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 57.93 3hpz n PHE 181 Cb 0.70 -0.51 0.04 0.00 -0.01 0.00 0.00 39.48 39.70 3hpz n PHE 181 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3hpz n ARG 182 N -2.24 -5.76 -4.34 -1.08 1.74 0.99 -4.96 116.66 101.00 3hpz n ARG 182 Ca -0.08 0.66 -0.20 0.00 -0.77 0.00 0.00 57.85 57.46 3hpz n ARG 182 Cb 0.59 -5.47 -0.13 0.00 -1.02 0.00 0.00 32.46 26.43 3hpz n ARG 182 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hpz s ALA 183 N -3.44 1.17 0.94 7.54 0.00 -0.22 -5.01 121.76 122.75 3hpz s ALA 183 Ca 0.38 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 51.37 3hpz s ALA 183 Cb -0.18 -0.18 0.21 0.00 0.00 0.00 0.00 23.12 22.97 3hpz s ALA 183 CO 0.80 0.22 1.26 0.27 0.00 0.00 0.00 175.76 178.31 3hpz n ASN 184 N 1.86 0.42 -0.15 0.00 0.23 -1.26 -4.51 115.26 111.84 3hpz n ASN 184 Ca -0.18 -1.65 -0.05 0.00 -0.53 0.00 0.00 54.58 52.17 3hpz n ASN 184 Cb 0.55 -0.94 0.04 0.00 -2.08 0.00 0.00 39.78 37.35 3hpz n ASN 184 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3hpz h ARG 185 N 0.00 0.40 -0.22 -3.83 3.08 -1.98 -1.76 114.38 110.07 3hpz h ARG 185 Ca -0.41 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 3hpz h ARG 185 Cb 1.21 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 3hpz h ARG 185 CO 0.32 0.26 0.11 0.00 -1.07 0.00 0.00 179.97 179.59 3hpz h ALA 186 N 1.27 0.28 -0.19 0.04 0.00 -1.99 -0.67 119.26 118.00 3hpz h ALA 186 Ca 0.21 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3hpz h ALA 186 Cb 0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3hpz h ALA 186 CO -0.18 -0.17 -0.04 0.93 0.00 0.00 0.00 179.25 179.79 3hpz h GLU 187 N 0.23 0.01 -0.24 0.00 5.08 -1.92 -0.08 114.58 117.66 3hpz h GLU 187 Ca 0.08 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 3hpz h GLU 187 Cb 0.09 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3hpz h GLU 187 CO -0.01 0.01 -0.12 0.28 -1.00 0.00 0.00 179.01 178.17 3hpz h VAL 188 N 0.01 1.21 -0.51 3.13 2.07 -1.23 -1.03 116.25 119.91 3hpz h VAL 188 Ca 0.09 -0.94 -0.12 0.00 0.82 0.00 0.00 66.70 66.56 3hpz h VAL 188 Cb 0.14 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3hpz h VAL 188 CO -0.19 0.30 -0.14 -0.61 0.02 0.00 0.00 177.57 176.95 3hpz h GLN 189 N 0.38 0.98 -0.67 1.57 4.15 -0.86 -3.11 115.11 117.53 3hpz h GLN 189 Ca 0.07 -0.37 -0.07 0.00 0.77 0.00 0.00 58.65 59.05 3hpz h GLN 189 Cb 0.45 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 3hpz h GLN 189 CO 0.03 1.05 0.13 0.00 -1.93 0.00 0.00 178.83 178.10 3hpz h ALA 190 N 0.96 0.95 -0.57 3.38 0.00 -0.50 0.11 119.26 123.60 3hpz h ALA 190 Ca 0.13 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 54.89 3hpz h ALA 190 Cb 0.70 -0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 3hpz h ALA 190 CO 0.05 0.66 -0.11 0.82 0.00 0.00 0.00 179.25 180.68 3hpz h ILE 191 N 1.03 0.45 -0.08 0.00 2.04 -1.20 0.20 117.51 119.94 3hpz h ILE 191 Ca 0.21 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 66.04 3hpz h ILE 191 Cb 0.41 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3hpz h ILE 191 CO 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 178.15 178.15 3hpz h ALA 192 N 1.56 0.11 0.00 1.87 0.00 -1.34 -2.30 119.26 119.17 3hpz h ALA 192 Ca 0.28 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3hpz h ALA 192 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3hpz h ALA 192 CO -0.57 -0.18 -0.46 1.79 0.00 0.00 0.00 179.25 179.83 3hpz h THR 193 N -0.16 1.07 -0.17 0.00 1.35 -0.62 -1.88 112.91 112.50 3hpz h THR 193 Ca 0.02 -1.75 -0.13 0.00 -0.55 0.00 0.00 66.41 64.00 3hpz h THR 193 Cb 0.39 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 3hpz h THR 193 CO 0.01 0.45 -0.46 0.44 -0.25 0.00 0.00 175.52 175.71 3hpz h ASP 194 N 0.00 0.47 0.02 5.36 3.32 -0.60 -1.10 116.42 123.88 3hpz h ASP 194 Ca -0.00 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.84 3hpz h ASP 194 Cb 0.98 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 3hpz h ASP 194 CO 0.06 0.86 -0.07 1.23 -1.72 0.00 0.00 179.24 179.60 3hpz h GLY 195 N 1.16 -0.10 0.65 2.75 0.00 -1.12 -0.68 103.07 105.73 3hpz h GLY 195 Ca 0.02 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.49 3hpz h GLY 195 CO 0.08 -0.08 0.19 0.00 0.00 0.00 0.00 176.54 176.73 3hpz h ALA 196 N 0.83 0.57 -0.33 3.60 0.00 -1.25 -0.35 119.26 122.33 3hpz h ALA 196 Ca 0.02 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hpz h ALA 196 Cb 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3hpz h ALA 196 CO -0.07 -0.18 0.20 0.00 0.00 0.00 0.00 179.25 179.20 3hpz h ARG 197 N 0.39 0.40 -0.95 0.00 3.08 -0.98 -0.44 114.38 115.88 3hpz h ARG 197 Ca 0.21 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.31 3hpz h ARG 197 Cb 0.18 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.07 3hpz h ARG 197 CO -0.19 0.27 0.60 -0.22 -1.07 0.00 0.00 179.97 179.36 3hpz h LYS 198 N 0.41 1.04 -0.45 0.04 1.63 -0.86 -1.29 116.57 117.09 3hpz h LYS 198 Ca 0.13 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 3hpz h LYS 198 Cb -0.01 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.36 3hpz h LYS 198 CO -0.05 0.69 0.20 0.00 -3.45 0.00 0.00 179.45 176.84 3hpz h VAL 200 N 0.58 1.26 0.19 0.00 2.07 -0.63 -1.85 116.25 117.88 3hpz h VAL 200 Ca 0.15 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 3hpz h VAL 200 Cb 0.15 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3hpz h VAL 200 CO -0.02 0.41 -0.09 -0.08 0.02 0.00 0.00 177.57 177.82 3hpz h GLU 201 N 0.91 -0.25 -0.46 1.57 4.22 -1.05 -2.62 114.58 116.89 3hpz h GLU 201 Ca 0.16 0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.56 3hpz h GLU 201 Cb 0.57 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3hpz h GLU 201 CO 0.03 -0.12 0.06 1.96 -2.18 0.00 0.00 179.01 178.77 3hpz h GLN 202 N -0.32 0.72 -0.33 1.92 1.08 -0.87 -2.59 115.11 114.71 3hpz h GLN 202 Ca -0.03 -0.16 -0.10 0.00 -1.45 0.00 0.00 58.65 56.92 3hpz h GLN 202 Cb 0.25 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 3hpz h GLN 202 CO 0.04 0.69 -0.21 0.00 -0.95 0.00 0.00 178.83 178.40 3hpz h ALA 203 N 1.38 1.02 -0.36 3.87 0.00 -1.26 -1.62 119.26 122.29 3hpz h ALA 203 Ca 0.15 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3hpz h ALA 203 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3hpz h ALA 203 CO 0.01 0.59 -0.07 0.00 0.00 0.00 0.00 179.25 179.77 3hpz h ALA 204 N 1.21 1.21 0.00 0.00 0.00 -1.17 -2.72 119.26 117.80 3hpz h ALA 204 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3hpz h ALA 204 Cb 0.67 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hpz h ALA 204 CO 0.05 0.51 0.00 0.36 0.00 0.00 0.00 179.25 180.17 3hpz n LYS 205 N -4.22 0.31 -3.68 0.00 2.85 -0.64 -4.44 118.16 108.35 3hpz n LYS 205 Ca 0.01 0.10 -0.30 0.00 -1.05 0.00 0.00 58.31 57.07 3hpz n LYS 205 Cb 0.31 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.05 3hpz n LYS 205 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3hpz s TYR 206 N -2.41 1.73 0.67 5.58 1.51 -1.03 -5.09 117.35 118.32 3hpz s TYR 206 Ca 0.18 -2.12 -0.11 0.00 -1.01 0.00 0.00 57.07 54.01 3hpz s TYR 206 Cb 0.11 -1.71 -0.01 0.00 -0.11 0.00 0.00 41.96 40.24 3hpz s TYR 206 CO 0.23 -0.82 1.05 -1.25 -1.11 0.00 0.00 175.55 173.65 3hpz s PRO 207 N 0.81 3.17 0.00 -1.71 0.04 -1.26 -4.34 135.00 131.71 3hpz s PRO 207 Ca 0.15 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.02 3hpz s PRO 207 Cb -0.22 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.29 3hpz s PRO 207 CO -0.07 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 176.49 3hpz n GLY 208 N -2.37 1.64 3.65 0.56 0.00 -1.26 -4.95 105.19 102.46 3hpz n GLY 208 Ca 0.07 -0.19 -0.49 0.00 0.00 0.00 0.00 46.02 45.41 3hpz n GLY 208 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hpz n THR 209 N 0.00 0.11 -2.57 2.61 -1.04 -1.26 -4.90 114.28 107.23 3hpz n THR 209 Ca 0.00 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.58 3hpz n THR 209 Cb 0.00 -1.36 -0.03 0.00 -1.82 0.00 0.00 70.33 67.12 3hpz n THR 209 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3hpz s GLN 210 N 1.44 3.51 0.04 -2.82 -1.52 0.57 -4.91 119.66 115.98 3hpz s GLN 210 Ca 0.84 -0.97 -0.30 0.00 -1.95 0.00 0.00 55.36 52.97 3hpz s GLN 210 Cb -0.79 -5.12 -0.05 0.00 -0.22 0.00 0.00 33.01 26.84 3hpz s GLN 210 CO 0.44 -2.18 1.13 -1.58 -0.25 0.00 0.00 175.29 172.85 3hpz s TRP 211 N 5.05 3.51 0.03 0.91 0.52 -1.26 -2.15 118.94 125.54 3hpz s TRP 211 Ca 0.43 1.43 0.05 0.00 0.02 0.00 0.00 56.10 58.04 3hpz s TRP 211 Cb -0.02 -3.32 -0.02 0.00 -1.15 0.00 0.00 33.47 28.96 3hpz s TRP 211 CO -0.05 -0.87 -0.16 1.03 0.02 0.00 0.00 176.95 176.92 3hpz s ARG 212 N 1.02 1.12 0.08 4.98 1.81 -0.06 -4.97 118.95 122.93 3hpz s ARG 212 Ca 0.56 -0.75 0.09 0.00 -1.72 0.00 0.00 55.73 53.91 3hpz s ARG 212 Cb -0.27 -1.15 -0.03 0.00 -0.45 0.00 0.00 34.95 33.05 3hpz s ARG 212 CO 0.29 0.30 -0.23 -0.06 -0.68 0.00 0.00 175.30 174.92 3hpz s PHE 213 N -0.71 2.42 -0.05 -0.53 0.40 -1.26 0.39 117.98 118.65 3hpz s PHE 213 Ca 0.04 -0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 3hpz s PHE 213 Cb -0.08 -1.37 0.02 0.00 0.51 0.00 0.00 43.02 42.10 3hpz s PHE 213 CO 0.01 0.26 -0.04 -2.00 0.70 0.00 0.00 175.22 174.15 3hpz s GLU 214 N -1.64 0.79 -0.15 0.44 2.12 -0.06 -1.89 118.70 118.32 3hpz s GLU 214 Ca 0.14 -0.08 -0.00 0.00 0.36 0.00 0.00 54.97 55.39 3hpz s GLU 214 Cb -0.10 -0.84 -0.01 0.00 0.26 0.00 0.00 34.13 33.44 3hpz s GLU 214 CO 0.05 -0.10 -0.13 -0.47 -0.54 0.00 0.00 175.26 174.07 3hpz s TYR 215 N 1.01 2.81 -0.21 5.30 5.04 -0.29 -0.78 117.35 130.23 3hpz s TYR 215 Ca -0.10 -0.80 -0.05 0.00 -2.44 0.00 0.00 57.07 53.68 3hpz s TYR 215 Cb -0.14 -1.88 -0.02 0.00 0.35 0.00 0.00 41.96 40.26 3hpz s TYR 215 CO -0.01 -0.33 0.01 -1.12 -1.34 0.00 0.00 175.55 172.76 3hpz s SER 216 N 0.60 4.83 -0.79 4.32 0.01 -0.85 -1.27 113.70 120.54 3hpz s SER 216 Ca -0.08 -0.22 -0.25 0.00 1.31 0.00 0.00 55.95 56.71 3hpz s SER 216 Cb -0.16 -1.83 -0.02 0.00 0.21 0.00 0.00 66.02 64.23 3hpz s SER 216 CO 0.03 0.04 1.77 -2.16 0.41 0.00 0.00 173.24 173.34 3hpz s PRO 217 N 1.13 2.79 0.45 12.44 0.04 -1.24 -3.45 135.00 147.16 3hpz s PRO 217 Ca 0.03 -0.07 -0.24 0.00 0.04 0.00 0.00 61.00 60.75 3hpz s PRO 217 Cb -0.14 -4.76 -0.08 0.00 0.04 0.00 0.00 34.50 29.56 3hpz s PRO 217 CO 0.01 -2.85 1.28 -2.00 0.04 0.00 0.00 177.00 173.49 3hpz s GLU 218 N 6.61 3.73 -1.19 4.56 -6.30 -0.47 -1.48 118.70 124.15 3hpz s GLU 218 Ca 0.62 2.08 -0.06 0.00 -2.50 0.00 0.00 54.97 55.11 3hpz s GLU 218 Cb -0.08 -2.56 0.01 0.00 0.00 0.00 0.00 34.13 31.50 3hpz s GLU 218 CO 0.08 -0.67 0.77 0.43 0.02 0.00 0.00 175.26 175.88 3hpz n SER 219 N -0.29 -5.50 -0.31 -1.70 7.64 -1.26 -0.59 113.62 111.61 3hpz n SER 219 Ca 0.06 -0.35 0.10 0.00 1.01 0.00 0.00 58.87 59.69 3hpz n SER 219 Cb 0.45 -4.21 0.26 0.00 -1.01 0.00 0.00 64.21 59.70 3hpz n SER 219 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 3hpz h TYR 220 N -1.75 0.77 0.00 1.43 3.20 -1.14 -0.54 116.97 118.94 3hpz h TYR 220 Ca -0.46 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.45 3hpz h TYR 220 Cb 1.30 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.37 3hpz h TYR 220 CO 0.42 0.12 0.00 1.79 -1.64 0.00 0.00 178.16 178.85 3hpz h THR 221 N 0.57 0.00 -0.49 1.81 1.35 -1.84 -1.68 112.91 112.64 3hpz h THR 221 Ca 0.51 -0.08 -0.02 0.00 -0.55 0.00 0.00 66.41 66.27 3hpz h THR 221 Cb 0.82 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 3hpz h THR 221 CO -0.42 0.00 0.02 0.61 -0.25 0.00 0.00 175.52 175.49 3hpz n GLY 222 N -0.92 3.44 3.38 5.82 0.00 -0.21 -4.96 105.19 111.73 3hpz n GLY 222 Ca -0.02 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 3hpz n GLY 222 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hpz s THR 223 N -2.83 2.60 -0.09 2.61 2.01 -0.63 -1.34 115.64 117.96 3hpz s THR 223 Ca 0.51 -0.88 -0.37 0.00 0.31 0.00 0.00 61.69 61.25 3hpz s THR 223 Cb 0.40 -1.99 -0.15 0.00 0.01 0.00 0.00 72.50 70.77 3hpz s THR 223 CO 0.13 0.58 1.66 -0.62 -0.69 0.00 0.00 174.62 175.68 3hpz n GLU 224 N 2.65 1.52 -0.06 4.92 4.71 -1.26 -4.90 120.64 128.22 3hpz n GLU 224 Ca -0.17 0.56 -0.07 0.00 -0.01 0.00 0.00 57.16 57.46 3hpz n GLU 224 Cb 0.52 -2.28 -0.01 0.00 -1.01 0.00 0.00 31.44 28.66 3hpz n GLU 224 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 3hpz h LEU 225 N 6.92 -0.44 -1.25 -4.62 3.38 -1.98 0.04 115.31 117.36 3hpz h LEU 225 Ca -0.47 0.10 0.17 0.00 0.09 0.00 0.00 57.88 57.78 3hpz h LEU 225 Cb 1.30 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 42.21 3hpz h LEU 225 CO 0.91 -0.17 0.60 -0.33 0.09 0.00 0.00 178.44 179.54 3hpz h GLU 226 N -0.10 0.64 -0.17 1.13 4.39 -1.99 0.25 114.58 118.73 3hpz h GLU 226 Ca 0.14 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.68 3hpz h GLU 226 Cb 0.31 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 3hpz h GLU 226 CO -0.32 0.42 -0.37 -0.92 -1.16 0.00 0.00 179.01 176.66 3hpz h TYR 227 N 0.66 0.70 -0.39 4.33 -0.00 -1.76 -1.39 116.97 119.12 3hpz h TYR 227 Ca 0.50 -0.26 -0.01 0.00 -0.00 0.00 0.00 58.73 58.95 3hpz h TYR 227 Cb 0.88 -0.13 -0.02 0.00 -0.00 0.00 0.00 36.73 37.46 3hpz h TYR 227 CO -0.00 1.00 0.20 0.00 -0.00 0.00 0.00 178.16 179.36 3hpz h ALA 228 N 0.57 0.50 -0.43 1.82 0.00 0.10 0.58 119.26 122.40 3hpz h ALA 228 Ca 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.89 3hpz h ALA 228 Cb 0.98 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 3hpz h ALA 228 CO 0.08 0.05 0.06 -0.22 0.00 0.00 0.00 179.25 179.22 3hpz h LYS 229 N 0.50 0.17 -0.31 0.00 3.64 -0.60 0.55 116.57 120.53 3hpz h LYS 229 Ca 0.14 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 3hpz h LYS 229 Cb 0.09 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 3hpz h LYS 229 CO -0.02 0.12 0.12 1.96 -2.27 0.00 0.00 179.45 179.36 3hpz h GLN 230 N 0.18 0.26 -0.03 1.90 4.20 -0.49 0.33 115.11 121.47 3hpz h GLN 230 Ca 0.21 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 3hpz h GLN 230 Cb 0.29 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 3hpz h GLN 230 CO -0.31 0.17 0.01 0.28 -0.67 0.00 0.00 178.83 178.32 3hpz h VAL 231 N 0.27 1.15 0.30 -0.54 2.07 -0.44 -1.85 116.25 117.21 3hpz h VAL 231 Ca 0.14 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3hpz h VAL 231 Cb 0.09 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 3hpz h VAL 231 CO -0.13 0.12 -0.47 0.00 0.02 0.00 0.00 177.57 177.11 3hpz h ASP 233 N -0.81 -0.03 -0.25 0.00 3.45 -0.36 -0.21 116.42 118.21 3hpz h ASP 233 Ca -0.03 0.17 -0.09 0.00 0.43 0.00 0.00 57.03 57.51 3hpz h ASP 233 Cb 0.75 0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.74 3hpz h ASP 233 CO -0.15 -0.10 -0.13 0.00 -1.57 0.00 0.00 179.24 177.29 3hpz h ALA 234 N 1.70 1.07 -0.40 3.45 0.00 -0.92 -0.33 119.26 123.83 3hpz h ALA 234 Ca 0.48 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 3hpz h ALA 234 Cb 0.89 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3hpz h ALA 234 CO -0.59 0.57 -0.26 0.28 0.00 0.00 0.00 179.25 179.24 3hpz h VAL 235 N 0.61 1.28 -0.86 0.00 2.07 0.05 -2.93 116.25 116.46 3hpz h VAL 235 Ca 0.10 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.22 3hpz h VAL 235 Cb 0.58 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 3hpz h VAL 235 CO 0.04 0.48 0.57 1.23 0.02 0.00 0.00 177.57 179.90 3hpz h GLY 236 N 0.69 1.21 1.39 2.17 0.00 -0.47 -2.29 103.07 105.77 3hpz h GLY 236 Ca 0.08 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 3hpz h GLY 236 CO 0.07 0.43 0.36 0.83 0.00 0.00 0.00 176.54 178.23 3hpz h GLU 237 N 1.14 0.81 0.26 4.80 4.39 -0.99 0.15 114.58 125.14 3hpz h GLU 237 Ca 0.32 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 3hpz h GLU 237 Cb -0.10 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.38 3hpz h GLU 237 CO -0.08 0.57 -0.12 0.28 -1.16 0.00 0.00 179.01 178.50 3hpz h VAL 238 N 0.82 0.72 -0.62 3.13 2.07 -1.28 -3.32 116.25 117.76 3hpz h VAL 238 Ca 0.22 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 3hpz h VAL 238 Cb -0.03 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3hpz h VAL 238 CO -0.04 0.15 0.30 0.40 0.02 0.00 0.00 177.57 178.40 3hpz h ILE 239 N -0.82 1.20 -5.79 4.57 1.08 -1.39 -3.48 117.51 112.89 3hpz h ILE 239 Ca -0.04 -0.58 -0.22 0.00 -0.39 0.00 0.00 64.86 63.64 3hpz h ILE 239 Cb 0.51 0.41 0.05 0.00 -3.07 0.00 0.00 36.82 34.72 3hpz h ILE 239 CO 0.06 0.24 -0.53 0.00 -0.69 0.00 0.00 178.15 177.23 3hpz n ALA 240 N -2.44 -2.56 -1.44 1.87 0.00 0.51 -4.99 120.51 111.45 3hpz n ALA 240 Ca 0.06 -0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 3hpz n ALA 240 Cb 0.13 -2.68 0.07 0.00 0.00 0.00 0.00 19.45 16.97 3hpz n ALA 240 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hpz s PRO 241 N -4.18 2.55 0.23 0.00 0.04 -1.25 -5.05 135.00 127.34 3hpz s PRO 241 Ca 0.18 1.00 0.09 0.00 0.04 0.00 0.00 61.00 62.30 3hpz s PRO 241 Cb -0.05 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 3hpz s PRO 241 CO 0.80 -1.38 -0.15 0.95 0.04 0.00 0.00 177.00 177.25 3hpz s THR 242 N -3.00 1.93 0.58 1.26 -4.23 -1.07 -4.90 115.64 106.20 3hpz s THR 242 Ca 0.60 -2.25 0.29 0.00 -1.18 0.00 0.00 61.69 59.14 3hpz s THR 242 Cb -0.15 -2.16 0.39 0.00 1.34 0.00 0.00 72.50 71.92 3hpz s THR 242 CO 0.55 -0.51 1.92 -0.65 -0.54 0.00 0.00 174.62 175.40 3hpz h PRO 243 N 2.45 0.00 0.20 3.99 0.11 -1.90 -1.29 132.00 135.56 3hpz h PRO 243 Ca -0.39 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.40 3hpz h PRO 243 Cb 1.23 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.36 3hpz h PRO 243 CO 0.62 0.00 -1.49 0.93 -0.21 0.00 0.00 178.00 177.85 3hpz h GLU 244 N 0.00 0.42 -2.14 1.05 3.07 -1.95 -3.39 114.58 111.64 3hpz h GLU 244 Ca 0.24 -0.71 -0.57 0.00 -0.50 0.00 0.00 59.36 57.81 3hpz h GLU 244 Cb 1.17 0.27 -0.41 0.00 -0.84 0.00 0.00 28.75 28.93 3hpz h GLU 244 CO -0.00 1.33 -0.81 0.54 -1.40 0.00 0.00 179.01 178.66 3hpz n ARG 245 N -3.62 2.02 -1.42 2.33 1.74 -0.58 -5.11 116.66 112.02 3hpz n ARG 245 Ca -0.16 -4.18 -0.31 0.00 -0.77 0.00 0.00 57.85 52.43 3hpz n ARG 245 Cb 1.08 -1.92 0.08 0.00 -1.02 0.00 0.00 32.46 30.68 3hpz n ARG 245 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3hpz s PRO 246 N -2.36 2.44 0.24 5.56 0.04 -0.64 -2.61 135.00 137.67 3hpz s PRO 246 Ca 0.41 0.99 -0.08 0.00 0.04 0.00 0.00 61.00 62.36 3hpz s PRO 246 Cb 0.21 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.75 3hpz s PRO 246 CO -0.07 -1.46 0.53 -1.50 0.04 0.00 0.00 177.00 174.54 3hpz s ILE 247 N -2.99 4.99 -0.27 0.56 2.07 -0.29 -4.60 121.20 120.66 3hpz s ILE 247 Ca 0.60 0.30 -0.11 0.00 -1.41 0.00 0.00 60.65 60.02 3hpz s ILE 247 Cb -0.16 -3.65 -0.05 0.00 0.13 0.00 0.00 42.46 38.74 3hpz s ILE 247 CO 0.55 -0.13 0.21 -0.63 -1.91 0.00 0.00 174.94 173.04 3hpz s ILE 248 N -1.87 5.30 -0.35 2.00 1.01 -0.79 0.11 121.20 126.59 3hpz s ILE 248 Ca 0.46 0.23 -0.12 0.00 0.00 0.00 0.00 60.65 61.22 3hpz s ILE 248 Cb -0.11 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.81 3hpz s ILE 248 CO 0.24 0.26 0.22 -0.36 0.00 0.00 0.00 174.94 175.30 3hpz s PHE 249 N 1.66 3.22 -0.21 3.97 2.99 -0.48 -1.13 117.98 128.00 3hpz s PHE 249 Ca 0.08 -0.59 -0.07 0.00 0.00 0.00 0.00 56.93 56.35 3hpz s PHE 249 Cb -0.15 -2.45 -0.03 0.00 0.00 0.00 0.00 43.02 40.38 3hpz s PHE 249 CO 0.10 -0.51 0.05 1.21 -0.00 0.00 0.00 175.22 176.06 3hpz s ASN 250 N 1.64 5.26 -0.53 1.36 2.47 -0.39 -0.83 114.94 123.91 3hpz s ASN 250 Ca 0.04 -0.09 0.04 0.00 0.42 0.00 0.00 52.86 53.28 3hpz s ASN 250 Cb -0.18 -1.91 0.14 0.00 -1.45 0.00 0.00 41.25 37.84 3hpz s ASN 250 CO 0.08 0.08 0.29 -0.76 -3.72 0.00 0.00 177.10 173.07 3hpz s LEU 251 N 0.92 4.09 0.19 3.21 1.43 0.44 -3.73 118.68 125.24 3hpz s LEU 251 Ca 0.03 -3.08 -0.22 0.00 -1.03 0.00 0.00 54.13 49.83 3hpz s LEU 251 Cb -0.14 -1.53 -0.08 0.00 0.03 0.00 0.00 46.19 44.47 3hpz s LEU 251 CO 0.02 -0.21 0.74 -2.16 0.23 0.00 0.00 176.35 174.97 3hpz s PRO 252 N -0.36 4.37 -1.35 1.29 0.04 -1.26 -3.55 135.00 134.18 3hpz s PRO 252 Ca 0.18 0.98 -0.12 0.00 0.04 0.00 0.00 61.00 62.08 3hpz s PRO 252 Cb -0.22 -3.04 0.11 0.00 0.04 0.00 0.00 34.50 31.39 3hpz s PRO 252 CO -0.03 0.47 1.98 0.00 0.04 0.00 0.00 177.00 179.46 3hpz n ALA 253 N 1.10 5.24 -0.17 8.56 0.00 -0.75 -2.93 120.51 131.57 3hpz n ALA 253 Ca -0.04 -4.12 -0.02 0.00 0.00 0.00 0.00 53.44 49.27 3hpz n ALA 253 Cb 0.50 -3.24 0.07 0.00 0.00 0.00 0.00 19.45 16.78 3hpz n ALA 253 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3hpz h THR 254 N 4.00 0.64 -3.34 0.00 2.02 -1.92 -2.54 112.91 111.78 3hpz h THR 254 Ca 0.46 -0.06 -0.65 0.00 0.77 0.00 0.00 66.41 66.93 3hpz h THR 254 Cb 0.66 0.46 -0.23 0.00 -1.74 0.00 0.00 68.15 67.29 3hpz h THR 254 CO 1.69 0.03 -0.71 -0.69 0.37 0.00 0.00 175.52 176.22 3hpz s VAL 255 N -6.15 3.56 -0.39 3.16 1.01 -1.26 -4.80 120.40 115.54 3hpz s VAL 255 Ca -0.13 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 3hpz s VAL 255 Cb 0.16 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 3hpz s VAL 255 CO 0.73 0.51 1.70 -0.70 0.00 0.00 0.00 175.10 177.34 3hpz s GLU 256 N 0.27 3.31 -0.14 2.72 2.12 -1.19 -4.78 118.70 121.02 3hpz s GLU 256 Ca -0.06 1.20 0.16 0.00 0.36 0.00 0.00 54.97 56.63 3hpz s GLU 256 Cb -0.15 -4.18 -0.23 0.00 0.26 0.00 0.00 34.13 29.84 3hpz s GLU 256 CO 0.04 -1.89 0.14 -1.33 -0.54 0.00 0.00 175.26 171.68 3hpz n MET 257 N 8.43 1.05 -1.26 4.30 2.81 -1.26 -4.20 117.12 127.00 3hpz n MET 257 Ca 0.21 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 3hpz n MET 257 Cb 0.48 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 3hpz n MET 257 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 3hpz n THR 258 N -2.52 0.00 -2.05 2.03 5.66 -1.26 -4.88 114.28 111.25 3hpz n THR 258 Ca -0.22 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.44 3hpz n THR 258 Cb 0.92 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.72 3hpz n THR 258 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3hpz s THR 259 N -2.46 3.26 0.48 1.09 -4.23 -1.26 -4.85 115.64 107.68 3hpz s THR 259 Ca 0.00 0.69 0.17 0.00 -1.18 0.00 0.00 61.69 61.37 3hpz s THR 259 Cb 0.00 -3.23 0.23 0.00 1.34 0.00 0.00 72.50 70.85 3hpz s THR 259 CO 0.00 -0.26 2.07 1.55 -0.54 0.00 0.00 174.62 177.43 3hpz h PRO 260 N 0.69 0.00 -0.39 3.99 0.13 -1.93 -1.54 132.00 132.95 3hpz h PRO 260 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 3hpz h PRO 260 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 3hpz h PRO 260 CO 0.56 0.11 0.11 -2.95 -0.23 0.00 0.00 178.00 175.60 3hpz h ASN 261 N 0.00 0.52 -0.00 1.44 -1.07 -1.92 0.11 115.58 114.66 3hpz h ASN 261 Ca -0.00 -0.07 -0.15 0.00 0.07 0.00 0.00 56.30 56.15 3hpz h ASN 261 Cb 0.20 -0.13 0.01 0.00 -2.07 0.00 0.00 38.32 36.32 3hpz h ASN 261 CO 0.01 0.51 -0.57 0.58 0.07 0.00 0.00 177.43 178.04 3hpz h VAL 262 N 0.56 1.44 -0.51 6.14 2.07 -1.66 -0.53 116.25 123.76 3hpz h VAL 262 Ca 0.13 -2.07 0.10 0.00 0.82 0.00 0.00 66.70 65.69 3hpz h VAL 262 Cb 0.19 2.60 -0.10 0.00 -1.52 0.00 0.00 31.29 32.47 3hpz h VAL 262 CO -0.01 0.60 -0.10 0.22 0.02 0.00 0.00 177.57 178.30 3hpz h TYR 263 N -0.13 -0.23 -0.47 1.57 3.20 -1.20 -1.62 116.97 118.10 3hpz h TYR 263 Ca -0.07 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 3hpz h TYR 263 Cb 1.29 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.71 3hpz h TYR 263 CO 0.15 -0.20 0.21 0.00 -1.64 0.00 0.00 178.16 176.67 3hpz h ALA 264 N 1.50 1.49 -0.70 1.82 0.00 -0.63 -0.84 119.26 121.91 3hpz h ALA 264 Ca 0.25 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3hpz h ALA 264 Cb 0.38 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3hpz h ALA 264 CO -0.51 0.40 0.24 -0.44 0.00 0.00 0.00 179.25 178.93 3hpz h ASP 265 N 0.65 1.01 -0.47 0.00 3.32 -0.19 -1.00 116.42 119.75 3hpz h ASP 265 Ca 0.16 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 3hpz h ASP 265 Cb 0.10 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3hpz h ASP 265 CO -0.02 0.94 0.24 0.77 -1.72 0.00 0.00 179.24 179.45 3hpz h SER 266 N 1.02 0.60 -0.01 6.45 4.64 -0.46 -0.54 113.55 125.25 3hpz h SER 266 Ca 0.23 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3hpz h SER 266 Cb 0.28 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3hpz h SER 266 CO -0.01 0.54 0.00 0.40 -0.87 0.00 0.00 176.83 176.89 3hpz h ILE 267 N 0.62 1.13 -0.83 0.95 1.08 -0.92 -0.02 117.51 119.52 3hpz h ILE 267 Ca 0.16 -0.38 0.07 0.00 -0.39 0.00 0.00 64.86 64.32 3hpz h ILE 267 Cb 0.08 1.37 -0.06 0.00 -3.07 0.00 0.00 36.82 35.14 3hpz h ILE 267 CO -0.02 0.10 0.50 -0.08 -0.69 0.00 0.00 178.15 177.96 3hpz h GLU 268 N -0.14 0.87 0.21 2.37 4.81 -1.07 0.13 114.58 121.76 3hpz h GLU 268 Ca 0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3hpz h GLU 268 Cb 0.16 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3hpz h GLU 268 CO -0.00 0.58 -0.10 2.35 -0.73 0.00 0.00 179.01 181.11 3hpz h TRP 269 N 0.90 -0.26 -0.27 0.92 7.01 -0.91 -1.70 115.95 121.63 3hpz h TRP 269 Ca 0.37 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.41 3hpz h TRP 269 Cb 0.21 0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 27.31 3hpz h TRP 269 CO -0.04 -0.09 -0.03 0.52 -2.79 0.00 0.00 178.44 176.02 3hpz h MET 270 N -0.38 0.05 -0.86 2.65 2.86 -0.74 -1.96 114.93 116.55 3hpz h MET 270 Ca -0.03 -0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.77 3hpz h MET 270 Cb 0.29 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 3hpz h MET 270 CO 0.05 0.03 0.56 1.03 1.06 0.00 0.00 176.91 179.64 3hpz h SER 271 N 0.05 0.51 1.36 1.22 0.87 -0.68 -0.76 113.55 116.13 3hpz h SER 271 Ca 0.13 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 3hpz h SER 271 Cb 0.18 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 3hpz h SER 271 CO -0.24 0.24 -0.32 0.03 -0.53 0.00 0.00 176.83 176.01 3hpz h ARG 272 N 0.53 0.00 0.00 2.24 3.08 -0.85 -3.40 114.38 115.99 3hpz h ARG 272 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 3hpz h ARG 272 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 3hpz h ARG 272 CO -0.18 0.00 -0.91 0.09 -1.07 0.00 0.00 179.97 177.91 3hpz n ASN 273 N -2.49 4.54 -4.77 7.04 3.02 -0.71 -5.02 115.26 116.87 3hpz n ASN 273 Ca 0.04 -0.03 -0.40 0.00 -0.03 0.00 0.00 54.58 54.16 3hpz n ASN 273 Cb 0.47 0.98 0.01 0.00 -0.61 0.00 0.00 39.78 40.63 3hpz n ASN 273 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hpz s LEU 274 N -2.86 4.14 0.48 3.41 1.43 -0.37 -4.99 118.68 119.92 3hpz s LEU 274 Ca 0.00 2.80 -0.20 0.00 -1.03 0.00 0.00 54.13 55.70 3hpz s LEU 274 Cb 0.00 -3.94 -0.09 0.00 0.03 0.00 0.00 46.19 42.19 3hpz s LEU 274 CO 0.00 -1.07 1.03 0.00 0.23 0.00 0.00 176.35 176.54 3hpz s ALA 275 N -1.24 2.88 -1.37 4.21 0.00 -1.26 -3.96 121.76 121.03 3hpz s ALA 275 Ca 0.60 0.58 -0.06 0.00 0.00 0.00 0.00 51.96 53.08 3hpz s ALA 275 Cb -0.41 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.49 3hpz s ALA 275 CO 0.53 -0.29 0.94 -1.71 0.00 0.00 0.00 175.76 175.23 3hpz n ASN 276 N -0.97 -3.53 -0.13 0.00 5.15 -1.26 -4.87 115.26 109.65 3hpz n ASN 276 Ca 0.09 -0.72 0.21 0.00 -0.60 0.00 0.00 54.58 53.57 3hpz n ASN 276 Cb 0.53 -4.39 0.63 0.00 -0.53 0.00 0.00 39.78 36.02 3hpz n ASN 276 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 3hpz h ARG 277 N -2.12 0.16 0.00 1.20 9.65 -1.94 -2.28 114.38 119.04 3hpz h ARG 277 Ca -0.59 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.23 3hpz h ARG 277 Cb 1.36 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.90 3hpz h ARG 277 CO 0.59 0.10 -0.22 1.49 2.80 0.00 0.00 179.97 184.73 3hpz h GLU 278 N 0.16 0.00 -0.62 0.20 4.81 -1.94 -2.47 114.58 114.72 3hpz h GLU 278 Ca 0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 3hpz h GLU 278 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3hpz h GLU 278 CO -0.06 0.22 0.00 0.43 -0.73 0.00 0.00 179.01 178.87 3hpz n SER 279 N -3.86 3.41 -4.24 1.04 7.64 -0.86 -4.53 113.62 112.21 3hpz n SER 279 Ca -0.02 -2.34 -0.32 0.00 1.01 0.00 0.00 58.87 57.21 3hpz n SER 279 Cb 0.31 -0.49 -0.17 0.00 -1.01 0.00 0.00 64.21 62.86 3hpz n SER 279 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3hpz s VAL 280 N -1.79 2.20 -0.39 0.44 1.01 -0.93 -1.14 120.40 119.80 3hpz s VAL 280 Ca 0.34 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 3hpz s VAL 280 Cb 0.22 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.76 3hpz s VAL 280 CO 0.15 0.55 0.43 -0.63 0.00 0.00 0.00 175.10 175.61 3hpz s ILE 281 N 0.35 5.10 -0.25 2.22 1.01 0.30 -4.95 121.20 124.97 3hpz s ILE 281 Ca -0.18 -0.12 -0.21 0.00 0.00 0.00 0.00 60.65 60.15 3hpz s ILE 281 Cb -0.18 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 3hpz s ILE 281 CO 0.08 -0.29 0.64 -0.22 0.00 0.00 0.00 174.94 175.15 3hpz s LEU 282 N 2.15 4.07 0.01 2.97 2.96 -1.26 -1.38 118.68 128.19 3hpz s LEU 282 Ca 0.13 0.74 0.07 0.00 -0.22 0.00 0.00 54.13 54.86 3hpz s LEU 282 Cb -0.17 -2.88 -0.03 0.00 0.50 0.00 0.00 46.19 43.62 3hpz s LEU 282 CO 0.13 -0.37 -0.23 -0.55 -1.32 0.00 0.00 176.35 174.01 3hpz s SER 283 N 1.44 3.40 -0.05 3.68 0.15 -0.01 0.17 113.70 122.49 3hpz s SER 283 Ca 0.27 -0.45 0.02 0.00 0.70 0.00 0.00 55.95 56.49 3hpz s SER 283 Cb -0.15 -0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 63.66 3hpz s SER 283 CO 0.08 0.29 -0.08 -0.76 1.20 0.00 0.00 173.24 173.98 3hpz s LEU 284 N -0.98 3.09 -0.44 3.45 1.43 -0.25 -0.42 118.68 124.56 3hpz s LEU 284 Ca 0.12 -0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.20 3hpz s LEU 284 Cb -0.10 -1.69 0.22 0.00 0.03 0.00 0.00 46.19 44.65 3hpz s LEU 284 CO 0.01 0.34 0.49 1.57 0.23 0.00 0.00 176.35 178.99 3hpz n HIS 285 N 2.07 0.04 -2.88 0.29 -0.00 -1.23 -0.72 115.22 112.79 3hpz n HIS 285 Ca -0.17 -3.58 -0.40 0.00 0.46 0.00 0.00 57.72 54.02 3hpz n HIS 285 Cb 0.53 -0.20 -0.05 0.00 -0.12 0.00 0.00 29.99 30.15 3hpz n HIS 285 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 3hpz s PRO 286 N -0.95 4.56 0.59 1.57 0.02 -1.26 -1.80 135.00 137.72 3hpz s PRO 286 Ca 0.34 1.20 0.03 0.00 0.02 0.00 0.00 61.00 62.59 3hpz s PRO 286 Cb 0.12 -3.38 0.07 0.00 0.02 0.00 0.00 34.50 31.32 3hpz s PRO 286 CO -0.13 0.21 0.82 -1.01 -0.33 0.00 0.00 177.00 176.56 3hpz s HIS 287 N 0.13 2.26 -0.21 6.54 3.76 -0.96 -1.29 115.29 125.51 3hpz s HIS 287 Ca 0.42 -0.24 0.14 0.00 -0.15 0.00 0.00 55.06 55.23 3hpz s HIS 287 Cb -0.21 -2.70 0.46 0.00 1.11 0.00 0.00 32.58 31.23 3hpz s HIS 287 CO 0.25 -1.11 1.35 -1.71 -0.85 0.00 0.00 174.74 172.67 3hpz n ASN 288 N -2.42 2.85 -0.36 1.40 5.15 -0.77 -4.18 115.26 116.93 3hpz n ASN 288 Ca 0.11 -3.38 0.29 0.00 -0.60 0.00 0.00 54.58 51.00 3hpz n ASN 288 Cb 0.60 -0.55 0.58 0.00 -0.53 0.00 0.00 39.78 39.89 3hpz n ASN 288 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 3hpz h ASP 289 N 1.05 0.33 -0.37 1.20 3.32 -1.86 0.23 116.42 120.31 3hpz h ASP 289 Ca 0.07 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3hpz h ASP 289 Cb 1.37 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.96 3hpz h ASP 289 CO 0.20 -0.01 0.00 0.54 -1.72 0.00 0.00 179.24 178.26 3hpz n ARG 290 N -4.59 2.36 -1.07 3.56 1.74 -1.26 -4.96 116.66 112.44 3hpz n ARG 290 Ca 0.29 -2.16 -0.02 0.00 -0.77 0.00 0.00 57.85 55.19 3hpz n ARG 290 Cb 1.10 -1.44 -0.01 0.00 -1.02 0.00 0.00 32.46 31.09 3hpz n ARG 290 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hpz n GLY 291 N 1.24 0.57 0.87 -0.13 0.00 0.82 -4.93 105.19 103.63 3hpz n GLY 291 Ca 0.17 -0.59 0.05 0.00 0.00 0.00 0.00 46.02 45.65 3hpz n GLY 291 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hpz n THR 292 N -2.87 1.46 -0.25 2.61 -2.24 -1.26 -4.85 114.28 106.88 3hpz n THR 292 Ca -0.02 -2.45 -0.06 0.00 -2.27 0.00 0.00 64.05 59.25 3hpz n THR 292 Cb 0.11 0.17 0.05 0.00 -2.10 0.00 0.00 70.33 68.55 3hpz n THR 292 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hpz h ALA 293 N 0.96 0.88 0.01 6.98 0.00 -1.86 0.03 119.26 126.26 3hpz h ALA 293 Ca -0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3hpz h ALA 293 Cb 1.29 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3hpz h ALA 293 CO 0.03 0.37 -0.01 0.28 0.00 0.00 0.00 179.25 179.92 3hpz h VAL 294 N 0.94 1.08 0.09 0.00 2.07 -1.91 -2.00 116.25 116.53 3hpz h VAL 294 Ca 0.25 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.50 3hpz h VAL 294 Cb -0.01 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 3hpz h VAL 294 CO -0.04 0.07 -0.27 0.00 0.02 0.00 0.00 177.57 177.35 3hpz h ALA 295 N 0.85 -0.43 -0.97 1.67 0.00 -1.91 -0.23 119.26 118.23 3hpz h ALA 295 Ca -0.00 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.10 3hpz h ALA 295 Cb 0.13 0.44 -0.12 0.00 0.00 0.00 0.00 17.79 18.25 3hpz h ALA 295 CO 0.00 -0.80 0.55 0.00 0.00 0.00 0.00 179.25 179.00 3hpz h ALA 296 N 0.28 1.66 -0.46 0.00 0.00 -0.87 -1.40 119.26 118.47 3hpz h ALA 296 Ca 0.04 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 3hpz h ALA 296 Cb 0.50 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3hpz h ALA 296 CO -0.17 -0.22 -0.10 0.00 0.00 0.00 0.00 179.25 178.75 3hpz h ALA 297 N 1.70 0.64 0.06 0.00 0.00 -0.82 0.24 119.26 121.07 3hpz h ALA 297 Ca 0.60 -0.33 -0.25 0.00 0.00 0.00 0.00 54.91 54.93 3hpz h ALA 297 Cb 1.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3hpz h ALA 297 CO -0.46 0.53 -1.07 0.93 0.00 0.00 0.00 179.25 179.18 3hpz h GLU 298 N 0.73 0.36 -0.04 0.00 5.08 -0.19 0.27 114.58 120.79 3hpz h GLU 298 Ca 0.12 -0.46 -0.16 0.00 -1.00 0.00 0.00 59.36 57.85 3hpz h GLU 298 Cb 0.65 0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.06 3hpz h GLU 298 CO 0.04 1.16 -0.61 -0.07 -1.00 0.00 0.00 179.01 178.53 3hpz h LEU 299 N 0.17 0.61 -1.64 1.33 3.38 -1.35 -2.16 115.31 115.64 3hpz h LEU 299 Ca -0.10 -0.71 0.05 0.00 0.09 0.00 0.00 57.88 57.20 3hpz h LEU 299 Cb 1.74 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.28 3hpz h LEU 299 CO 0.18 1.23 0.32 1.23 0.09 0.00 0.00 178.44 181.49 3hpz h GLY 300 N 0.03 0.54 0.78 0.83 0.00 -0.97 -0.62 103.07 103.67 3hpz h GLY 300 Ca -0.06 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 3hpz h GLY 300 CO 0.12 0.15 -0.17 -2.75 0.00 0.00 0.00 176.54 173.89 3hpz h PHE 301 N 0.46 0.50 -0.01 5.60 -0.00 -0.86 -2.78 116.94 119.85 3hpz h PHE 301 Ca 0.20 -0.15 0.00 0.00 -0.00 0.00 0.00 57.97 58.02 3hpz h PHE 301 Cb 0.22 -0.10 -0.00 0.00 -0.00 0.00 0.00 35.95 36.06 3hpz h PHE 301 CO -0.00 0.80 0.02 0.00 -0.00 0.00 0.00 178.31 179.12 3hpz h ALA 302 N 0.62 1.34 -0.00 2.41 0.00 -0.96 -1.10 119.26 121.56 3hpz h ALA 302 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hpz h ALA 302 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3hpz h ALA 302 CO 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 179.25 179.23 3hpz n ALA 303 N -2.22 2.56 0.00 0.00 0.00 -0.28 -4.40 120.51 116.16 3hpz n ALA 303 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3hpz n ALA 303 Cb 0.10 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.10 3hpz n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hpz n GLY 304 N 1.32 1.02 3.65 0.00 0.00 -0.42 -3.70 105.19 107.05 3hpz n GLY 304 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 3hpz n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpz n ALA 305 N -0.60 -0.55 -0.01 4.61 0.00 -1.08 -4.85 120.51 118.03 3hpz n ALA 305 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 53.44 53.07 3hpz n ALA 305 Cb 0.00 -2.17 -0.07 0.00 0.00 0.00 0.00 19.45 17.21 3hpz n ALA 305 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hpz n ASP 306 N -3.10 2.89 -3.75 0.00 8.00 0.46 -4.83 116.55 116.22 3hpz n ASP 306 Ca 0.12 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.50 3hpz n ASP 306 Cb 0.51 1.30 -0.08 0.00 -0.02 0.00 0.00 41.12 42.83 3hpz n ASP 306 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3hpz s ARG 307 N -2.57 0.76 -0.04 -1.24 3.52 -0.61 -1.88 118.95 116.89 3hpz s ARG 307 Ca -0.04 -0.37 0.01 0.00 -0.13 0.00 0.00 55.73 55.20 3hpz s ARG 307 Cb 0.05 0.33 0.02 0.00 -1.56 0.00 0.00 34.95 33.80 3hpz s ARG 307 CO 0.38 -0.23 -0.02 0.42 -0.81 0.00 0.00 175.30 175.04 3hpz s ILE 308 N -2.06 0.35 -0.18 4.11 1.01 -0.18 -1.09 121.20 123.16 3hpz s ILE 308 Ca -0.08 -0.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.48 3hpz s ILE 308 Cb -0.02 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 3hpz s ILE 308 CO -0.00 0.19 0.09 -1.61 0.00 0.00 0.00 174.94 173.61 3hpz s GLU 309 N 1.07 4.02 0.01 2.79 2.02 0.10 -1.87 118.70 126.84 3hpz s GLU 309 Ca -0.09 -0.29 -0.00 0.00 0.02 0.00 0.00 54.97 54.61 3hpz s GLU 309 Cb -0.14 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.81 3hpz s GLU 309 CO -0.01 0.31 0.01 0.41 0.02 0.00 0.00 175.26 176.00 3hpz n GLY 310 N 3.43 1.98 3.23 -1.39 0.00 -1.09 -4.33 105.19 107.02 3hpz n GLY 310 Ca -0.17 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.68 3hpz n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpz s LEU 312 N -2.64 4.41 -1.42 0.00 1.43 -1.26 -1.02 118.68 118.17 3hpz s LEU 312 Ca 0.10 2.43 0.00 0.00 -1.03 0.00 0.00 54.13 55.63 3hpz s LEU 312 Cb -0.03 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.59 3hpz s LEU 312 CO 0.02 -0.57 0.00 0.49 0.23 0.00 0.00 176.35 176.52 3hpz n PHE 313 N 2.76 -0.47 -2.69 0.29 3.01 -1.26 -3.60 117.46 115.51 3hpz n PHE 313 Ca 0.07 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.45 3hpz n PHE 313 Cb 0.42 -2.67 0.02 0.00 -0.01 0.00 0.00 39.48 37.24 3hpz n PHE 313 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hpz n GLY 314 N -0.33 0.31 3.84 1.37 0.00 -1.04 -4.92 105.19 104.42 3hpz n GLY 314 Ca -0.14 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 3hpz n GLY 314 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hpz s ASN 315 N -2.99 5.79 0.00 1.61 2.47 -1.24 -3.66 114.94 116.93 3hpz s ASN 315 Ca 0.15 1.57 0.00 0.00 0.42 0.00 0.00 52.86 55.00 3hpz s ASN 315 Cb -0.07 -2.49 0.00 0.00 -1.45 0.00 0.00 41.25 37.24 3hpz s ASN 315 CO 0.19 -1.17 0.00 0.61 -3.72 0.00 0.00 177.10 173.01 3hpz n GLY 316 N -2.10 3.45 3.61 1.21 0.00 -1.26 -2.31 105.19 107.79 3hpz n GLY 316 Ca 0.07 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 3hpz n GLY 316 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hpz n GLU 317 N -1.88 1.22 0.00 1.61 -0.58 -1.26 -3.54 120.64 116.22 3hpz n GLU 317 Ca 0.00 0.45 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 3hpz n GLU 317 Cb 0.00 -2.07 0.00 0.00 -0.57 0.00 0.00 31.44 28.80 3hpz n GLU 317 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3hpz n ARG 318 N -0.14 0.00 0.03 3.49 1.74 -1.26 -0.85 116.66 119.67 3hpz n ARG 318 Ca 0.10 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.32 3hpz n ARG 318 Cb 0.42 0.00 0.50 0.00 -1.02 0.00 0.00 32.46 32.36 3hpz n ARG 318 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3hpz n THR 319 N 0.00 0.16 0.00 0.55 -2.24 -1.26 -5.04 114.28 106.45 3hpz n THR 319 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3hpz n THR 319 Cb 0.00 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 3hpz n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hpz n GLY 320 N 1.44 1.69 3.93 3.38 0.00 -0.03 -4.58 105.19 111.02 3hpz n GLY 320 Ca 0.06 -2.05 -0.26 0.00 0.00 0.00 0.00 46.02 43.77 3hpz n GLY 320 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hpz s ASN 321 N 0.00 5.16 0.37 1.61 0.01 -0.98 -1.86 114.94 119.26 3hpz s ASN 321 Ca 0.00 0.51 -0.27 0.00 -0.71 0.00 0.00 52.86 52.39 3hpz s ASN 321 Cb 0.00 -1.32 -0.11 0.00 0.41 0.00 0.00 41.25 40.23 3hpz s ASN 321 CO 0.00 -1.34 1.36 0.55 -1.51 0.00 0.00 177.10 176.16 3hpz n VAL 322 N -2.73 2.13 -2.33 1.60 3.14 -0.41 -4.45 118.33 115.28 3hpz n VAL 322 Ca 0.07 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.52 3hpz n VAL 322 Cb 0.59 -1.72 -0.02 0.00 -1.06 0.00 0.00 33.84 31.63 3hpz n VAL 322 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3hpz h LEU 324 N 12.19 0.39 -0.00 0.00 3.38 -1.43 -1.47 115.31 128.38 3hpz h LEU 324 Ca -0.28 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 3hpz h LEU 324 Cb 1.11 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.79 3hpz h LEU 324 CO 1.08 0.25 -0.33 0.58 0.09 0.00 0.00 178.44 180.10 3hpz h VAL 325 N 0.44 1.52 0.05 1.22 2.07 -1.91 -1.36 116.25 118.29 3hpz h VAL 325 Ca 0.26 -1.98 0.02 0.00 0.82 0.00 0.00 66.70 65.81 3hpz h VAL 325 Cb 0.43 2.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.90 3hpz h VAL 325 CO -0.07 0.55 -0.16 0.74 0.02 0.00 0.00 177.57 178.65 3hpz h THR 326 N -0.41 0.62 -0.32 2.57 2.02 -1.83 -0.71 112.91 114.85 3hpz h THR 326 Ca -0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.20 3hpz h THR 326 Cb 1.08 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 68.05 3hpz h THR 326 CO 0.07 0.00 -0.07 -0.07 0.37 0.00 0.00 175.52 175.81 3hpz h LEU 327 N -0.29 -0.28 -0.53 2.58 3.38 -1.30 0.99 115.31 119.86 3hpz h LEU 327 Ca 0.04 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3hpz h LEU 327 Cb 0.33 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3hpz h LEU 327 CO -0.12 -0.10 0.24 1.23 0.09 0.00 0.00 178.44 179.79 3hpz h GLY 328 N 0.01 0.82 1.59 0.83 0.00 -1.16 -2.69 103.07 102.47 3hpz h GLY 328 Ca 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3hpz h GLY 328 CO -0.32 0.40 -0.34 1.41 0.00 0.00 0.00 176.54 177.69 3hpz h LEU 329 N 0.71 0.00 -1.51 3.11 3.38 -0.96 -2.22 115.31 117.82 3hpz h LEU 329 Ca 0.18 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3hpz h LEU 329 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3hpz h LEU 329 CO -0.02 0.04 -0.19 0.78 0.09 0.00 0.00 178.44 179.14 3hpz h ASN 330 N 0.00 0.00 0.07 -0.43 2.35 -0.59 -2.02 115.58 114.95 3hpz h ASN 330 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hpz h ASN 330 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.19 3hpz h ASN 330 CO 0.00 0.19 -0.03 -0.07 -1.65 0.00 0.00 177.43 175.86 3hpz h LEU 331 N 0.00 -0.08 -0.73 1.61 3.38 -1.14 -3.34 115.31 115.02 3hpz h LEU 331 Ca -0.00 -0.16 0.16 0.00 0.09 0.00 0.00 57.88 57.97 3hpz h LEU 331 Cb 0.55 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.20 3hpz h LEU 331 CO 0.02 0.49 0.08 0.15 0.09 0.00 0.00 178.44 179.27 3hpz h PHE 332 N -1.01 0.09 0.00 1.13 3.57 -0.71 -1.73 116.94 118.27 3hpz h PHE 332 Ca -0.01 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3hpz h PHE 332 Cb 0.23 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3hpz h PHE 332 CO 0.04 -0.17 0.00 -1.13 -2.23 0.00 0.00 178.31 174.82 3hpz n SER 333 N -5.26 0.04 -0.65 0.41 3.41 -0.77 -1.31 113.62 109.50 3hpz n SER 333 Ca 0.13 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.34 3hpz n SER 333 Cb 0.46 -0.52 0.22 0.00 -0.26 0.00 0.00 64.21 64.11 3hpz n SER 333 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hpz n ARG 334 N -1.55 2.47 -0.51 4.33 5.12 -0.72 -5.00 116.66 120.80 3hpz n ARG 334 Ca 0.05 -2.74 0.00 0.00 -1.93 0.00 0.00 57.85 53.23 3hpz n ARG 334 Cb 0.24 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 29.82 3hpz n ARG 334 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hpz n GLY 335 N -0.74 0.72 3.42 -0.13 0.00 -0.42 -5.05 105.19 102.99 3hpz n GLY 335 Ca 0.19 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3hpz n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hpz s VAL 336 N -2.00 3.50 -0.20 1.61 1.01 -0.79 -4.99 120.40 118.55 3hpz s VAL 336 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 3hpz s VAL 336 Cb 0.00 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 3hpz s VAL 336 CO 0.00 0.49 1.48 -0.62 0.00 0.00 0.00 175.10 176.45 3hpz s ASP 337 N 0.56 6.60 0.06 3.32 2.15 -1.26 -1.62 116.67 126.47 3hpz s ASP 337 Ca -0.05 1.63 0.20 0.00 0.43 0.00 0.00 52.55 54.77 3hpz s ASP 337 Cb -0.15 -2.54 0.84 0.00 -0.30 0.00 0.00 42.92 40.78 3hpz s ASP 337 CO 0.03 -1.07 1.64 -0.81 -0.17 0.00 0.00 175.17 174.79 3hpz n PRO 338 N 7.30 0.05 -1.75 4.34 -0.04 -1.26 -4.01 135.00 139.63 3hpz n PRO 338 Ca 0.17 0.22 -0.12 0.00 -0.04 0.00 0.00 63.50 63.72 3hpz n PRO 338 Cb 0.45 -1.58 -0.03 0.00 -0.04 0.00 0.00 33.50 32.30 3hpz n PRO 338 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3hpz n GLN 339 N -1.68 -0.89 -3.80 0.54 6.02 -1.26 -4.86 117.38 111.46 3hpz n GLN 339 Ca 0.04 0.77 -0.13 0.00 -0.01 0.00 0.00 57.00 57.67 3hpz n GLN 339 Cb 0.24 -4.84 -0.14 0.00 1.02 0.00 0.00 30.24 26.52 3hpz n GLN 339 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3hpz s ILE 340 N -2.51 -0.02 -0.31 5.09 -1.09 -1.26 -4.78 121.20 116.30 3hpz s ILE 340 Ca 0.00 0.08 -0.23 0.00 -2.23 0.00 0.00 60.65 58.27 3hpz s ILE 340 Cb 0.00 -0.18 0.00 0.00 -1.58 0.00 0.00 42.46 40.70 3hpz s ILE 340 CO 0.00 0.03 0.78 -0.62 -1.23 0.00 0.00 174.94 173.90 3hpz s ASP 341 N 0.53 6.64 -0.21 3.58 2.15 -0.34 -4.90 116.67 124.12 3hpz s ASP 341 Ca -0.04 0.61 0.12 0.00 0.43 0.00 0.00 52.55 53.67 3hpz s ASP 341 Cb -0.05 -2.40 0.41 0.00 -0.30 0.00 0.00 42.92 40.57 3hpz s ASP 341 CO -0.02 -0.62 1.25 0.49 -0.17 0.00 0.00 175.17 176.09 3hpz n PHE 342 N 6.22 0.17 0.29 -5.34 3.01 -1.26 -4.74 117.46 115.81 3hpz n PHE 342 Ca 0.03 -1.40 0.19 0.00 1.01 0.00 0.00 57.45 57.28 3hpz n PHE 342 Cb 0.48 -0.27 0.98 0.00 -0.01 0.00 0.00 39.48 40.66 3hpz n PHE 342 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3hpz h SER 343 N 0.83 0.00 -2.31 4.37 4.64 -1.85 -3.23 113.55 116.00 3hpz h SER 343 Ca 0.03 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.76 3hpz h SER 343 Cb 1.10 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.81 3hpz h SER 343 CO 0.06 0.00 -0.99 -3.20 -0.87 0.00 0.00 176.83 171.83 3hpz n ASN 344 N -2.84 -0.22 0.15 4.97 4.05 -1.24 -2.25 115.26 117.88 3hpz n ASN 344 Ca -0.02 -2.47 0.04 0.00 0.45 0.00 0.00 54.58 52.58 3hpz n ASN 344 Cb 0.09 -0.58 0.46 0.00 1.23 0.00 0.00 39.78 40.99 3hpz n ASN 344 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 177.26 173.92 3hpz h ILE 345 N 4.10 1.13 -0.65 -1.44 2.10 -1.20 -2.64 117.51 118.91 3hpz h ILE 345 Ca 0.23 -0.54 0.11 0.00 1.08 0.00 0.00 64.86 65.74 3hpz h ILE 345 Cb 0.90 1.10 -0.08 0.00 -1.09 0.00 0.00 36.82 37.65 3hpz h ILE 345 CO 0.40 0.17 0.22 -0.78 -1.08 0.00 0.00 178.15 177.08 3hpz h ASP 346 N 0.19 0.17 -0.31 2.19 3.58 -1.86 0.25 116.42 120.62 3hpz h ASP 346 Ca 0.04 0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.55 3hpz h ASP 346 Cb 0.24 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 3hpz h ASP 346 CO 0.01 0.08 0.01 -0.08 -2.88 0.00 0.00 179.24 176.39 3hpz h GLU 347 N 0.37 0.54 0.01 0.28 4.81 -1.86 0.98 114.58 119.70 3hpz h GLU 347 Ca 0.34 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 3hpz h GLU 347 Cb 0.48 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 3hpz h GLU 347 CO -0.37 0.66 -0.17 0.82 -0.73 0.00 0.00 179.01 179.22 3hpz h ILE 348 N 0.34 0.59 -0.62 2.32 2.04 -1.32 -1.33 117.51 119.53 3hpz h ILE 348 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 3hpz h ILE 348 Cb 0.41 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 3hpz h ILE 348 CO 0.01 0.00 0.33 -0.09 0.00 0.00 0.00 178.15 178.40 3hpz h ARG 349 N -0.29 0.87 -0.55 2.37 2.43 -0.46 -0.59 114.38 118.18 3hpz h ARG 349 Ca 0.05 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3hpz h ARG 349 Cb 0.35 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 3hpz h ARG 349 CO -0.16 0.67 0.35 0.00 -1.51 0.00 0.00 179.97 179.33 3hpz h ARG 350 N 0.85 0.73 0.13 0.20 3.08 -0.56 0.11 114.38 118.91 3hpz h ARG 350 Ca 0.22 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 60.03 3hpz h ARG 350 Cb 0.06 -0.16 0.02 0.00 0.08 0.00 0.00 29.97 29.98 3hpz h ARG 350 CO -0.03 0.49 -0.82 1.15 -1.07 0.00 0.00 179.97 179.68 3hpz h THR 351 N 0.74 1.49 -0.57 2.04 2.02 -0.97 -2.28 112.91 115.38 3hpz h THR 351 Ca 0.20 -2.50 0.02 0.00 0.77 0.00 0.00 66.41 64.91 3hpz h THR 351 Cb -0.06 3.13 -0.04 0.00 -1.74 0.00 0.00 68.15 69.44 3hpz h THR 351 CO -0.04 0.71 0.35 0.58 0.37 0.00 0.00 175.52 177.49 3hpz h VAL 352 N -0.31 1.07 -0.52 3.16 2.07 -0.99 0.32 116.25 121.06 3hpz h VAL 352 Ca -0.14 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 3hpz h VAL 352 Cb 1.63 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 3hpz h VAL 352 CO 0.16 0.13 0.24 -0.33 0.02 0.00 0.00 177.57 177.79 3hpz h GLU 353 N 0.70 0.76 0.12 1.57 5.08 -1.05 -0.98 114.58 120.78 3hpz h GLU 353 Ca 0.23 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3hpz h GLU 353 Cb 0.01 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3hpz h GLU 353 CO -0.09 0.64 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.37 3hpz h TYR 354 N 0.70 -0.75 -0.63 4.33 3.20 -1.10 0.26 116.97 122.98 3hpz h TYR 354 Ca 0.18 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.18 3hpz h TYR 354 Cb 0.14 0.31 -0.09 0.00 1.54 0.00 0.00 36.73 38.63 3hpz h TYR 354 CO -0.00 -0.31 0.16 0.00 -1.64 0.00 0.00 178.16 176.37 3hpz h ASN 356 N 0.29 0.00 -5.58 0.00 2.35 -1.18 -3.41 115.58 108.05 3hpz h ASN 356 Ca 0.34 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.71 3hpz h ASN 356 Cb 0.50 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.77 3hpz h ASN 356 CO -0.41 0.03 -0.56 0.00 -1.65 0.00 0.00 177.43 174.85 3hpz n GLN 357 N -2.88 -3.14 -4.42 0.81 6.02 0.08 -4.76 117.38 109.09 3hpz n GLN 357 Ca 0.02 0.42 -0.20 0.00 -0.01 0.00 0.00 57.00 57.22 3hpz n GLN 357 Cb 0.55 -5.10 -0.15 0.00 1.02 0.00 0.00 30.24 26.56 3hpz n GLN 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hpz s LEU 358 N -6.47 1.90 0.55 1.08 1.43 -1.24 -5.00 118.68 110.93 3hpz s LEU 358 Ca 0.42 -0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 53.16 3hpz s LEU 358 Cb -0.22 -0.55 -0.06 0.00 0.03 0.00 0.00 46.19 45.39 3hpz s LEU 358 CO 0.51 0.09 1.02 -2.16 0.23 0.00 0.00 176.35 176.05 3hpz s PRO 359 N -0.01 3.66 -0.09 1.29 0.04 -1.26 -4.43 135.00 134.19 3hpz s PRO 359 Ca 0.00 1.07 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 3hpz s PRO 359 Cb -0.06 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 3hpz s PRO 359 CO 0.00 -0.52 1.05 0.08 0.04 0.00 0.00 177.00 177.65 3hpz s VAL 360 N -2.54 4.67 0.63 -0.36 1.01 -1.26 -5.04 120.40 117.51 3hpz s VAL 360 Ca 0.61 1.95 -0.18 0.00 0.00 0.00 0.00 61.98 64.36 3hpz s VAL 360 Cb -0.13 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 3hpz s VAL 360 CO 0.34 0.01 1.21 1.57 0.00 0.00 0.00 175.10 178.22 3hpz n HIS 361 N 5.03 1.65 0.27 5.22 -0.00 -1.26 -4.82 115.22 121.31 3hpz n HIS 361 Ca 0.09 0.43 0.18 0.00 0.46 0.00 0.00 57.72 58.88 3hpz n HIS 361 Cb 0.48 -2.24 0.90 0.00 -0.12 0.00 0.00 29.99 29.01 3hpz n HIS 361 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 3hpz h GLU 362 N 0.59 0.00 -0.09 1.57 3.07 -1.96 -1.57 114.58 116.19 3hpz h GLU 362 Ca -0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 3hpz h GLU 362 Cb 1.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 3hpz h GLU 362 CO 0.53 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.68 3hpz n ARG 363 N -3.29 1.58 -1.73 2.33 1.74 -1.26 -1.04 116.66 114.99 3hpz n ARG 363 Ca -0.00 -1.35 -0.42 0.00 -0.77 0.00 0.00 57.85 55.31 3hpz n ARG 363 Cb 0.32 -1.11 -0.03 0.00 -1.02 0.00 0.00 32.46 30.62 3hpz n ARG 363 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3hpz s HIS 364 N -0.76 2.90 0.23 -1.55 2.46 -0.59 -4.83 115.29 113.15 3hpz s HIS 364 Ca 0.09 0.38 -0.30 0.00 0.47 0.00 0.00 55.06 55.69 3hpz s HIS 364 Cb 0.05 -4.13 -0.15 0.00 -0.13 0.00 0.00 32.58 28.21 3hpz s HIS 364 CO 0.07 -4.26 0.98 -2.30 -2.47 0.00 0.00 174.74 166.76 3hpz n PRO 365 N 3.85 1.05 0.00 2.88 -0.02 -1.26 -1.32 135.00 140.18 3hpz n PRO 365 Ca 0.15 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3hpz n PRO 365 Cb 0.35 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 3hpz n PRO 365 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hpz n TYR 366 N 0.62 0.00 0.27 6.00 4.01 -1.26 -4.36 117.16 122.43 3hpz n TYR 366 Ca 0.13 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.98 3hpz n TYR 366 Cb 0.28 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.26 3hpz n TYR 366 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hpz n GLY 367 N 0.00 -1.21 3.79 2.72 0.00 -1.19 -4.96 105.19 104.33 3hpz n GLY 367 Ca 0.00 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 3hpz n GLY 367 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hpz s GLY 368 N -4.11 2.05 0.37 -0.02 0.00 -0.44 -4.93 107.32 100.24 3hpz s GLY 368 Ca -0.01 0.42 0.10 0.00 0.00 0.00 0.00 44.72 45.24 3hpz s GLY 368 CO 0.83 0.76 1.87 -0.55 0.00 0.00 0.00 173.10 176.02 3hpz h ASP 369 N -0.01 0.61 -0.34 1.64 3.32 -1.63 -3.01 116.42 117.01 3hpz h ASP 369 Ca -0.46 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3hpz h ASP 369 Cb 1.23 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.70 3hpz h ASP 369 CO 0.55 0.31 0.00 0.18 -1.72 0.00 0.00 179.24 178.56 3hpz n LEU 370 N -4.55 3.36 0.22 1.55 4.77 -0.20 -4.61 117.00 117.53 3hpz n LEU 370 Ca 0.17 -1.46 0.12 0.00 -0.03 0.00 0.00 56.01 54.81 3hpz n LEU 370 Cb 0.49 -0.22 0.26 0.00 -2.33 0.00 0.00 43.42 41.62 3hpz n LEU 370 CO 0.30 0.71 0.81 -0.37 -1.33 0.00 0.00 177.39 177.51 3hpz h VAL 371 N 4.31 0.12 -0.77 4.08 -1.51 -1.66 -2.98 116.25 117.84 3hpz h VAL 371 Ca 0.00 -1.05 -0.51 0.00 -1.23 0.00 0.00 66.70 63.91 3hpz h VAL 371 Cb 0.96 1.95 -0.29 0.00 -2.13 0.00 0.00 31.29 31.78 3hpz h VAL 371 CO 0.00 0.06 0.13 -1.22 -1.23 0.00 0.00 177.57 175.32 3hpz n TYR 372 N -3.13 2.57 -4.87 5.19 4.02 -1.26 -4.99 117.16 114.69 3hpz n TYR 372 Ca 0.03 -2.34 -0.33 0.00 -0.01 0.00 0.00 57.90 55.26 3hpz n TYR 372 Cb 0.51 -0.85 -0.13 0.00 -0.02 0.00 0.00 39.34 38.84 3hpz n TYR 372 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 3hpz s THR 373 N -4.22 3.07 -0.16 -0.72 2.01 -1.13 -1.75 115.64 112.74 3hpz s THR 373 Ca 0.55 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.85 3hpz s THR 373 Cb 0.45 -2.21 0.02 0.00 0.01 0.00 0.00 72.50 70.77 3hpz s THR 373 CO 0.02 0.58 -0.15 0.00 -0.69 0.00 0.00 174.62 174.38 3hpz s ALA 374 N -0.58 1.97 -0.13 7.40 0.00 -0.79 -4.99 121.76 124.64 3hpz s ALA 374 Ca 0.08 -1.00 0.19 0.00 0.00 0.00 0.00 51.96 51.23 3hpz s ALA 374 Cb -0.11 -1.11 -0.20 0.00 0.00 0.00 0.00 23.12 21.71 3hpz s ALA 374 CO 0.01 -0.43 0.61 1.19 0.00 0.00 0.00 175.76 177.15 3hpz n PHE 375 N 4.73 0.51 -2.43 0.00 3.01 -1.26 -3.07 117.46 118.95 3hpz n PHE 375 Ca -0.17 0.17 -0.43 0.00 1.01 0.00 0.00 57.45 58.02 3hpz n PHE 375 Cb 0.50 -0.89 -0.02 0.00 -0.01 0.00 0.00 39.48 39.05 3hpz n PHE 375 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3hpz s SER 376 N -5.31 6.98 0.30 4.37 0.15 -1.26 -4.93 113.70 114.00 3hpz s SER 376 Ca -0.05 1.75 0.04 0.00 0.70 0.00 0.00 55.95 58.39 3hpz s SER 376 Cb 0.10 -2.55 0.67 0.00 -1.71 0.00 0.00 66.02 62.53 3hpz s SER 376 CO 0.84 -0.70 1.80 1.23 1.20 0.00 0.00 173.24 177.61 3hpz h GLY 377 N 9.14 1.71 0.92 9.45 0.00 -1.95 -0.98 103.07 121.35 3hpz h GLY 377 Ca -0.30 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.65 3hpz h GLY 377 CO 0.94 0.03 0.06 1.76 0.00 0.00 0.00 176.54 179.33 3hpz h SER 378 N 0.85 0.16 -0.79 0.19 0.02 -2.00 -2.36 113.55 109.62 3hpz h SER 378 Ca 0.54 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.35 3hpz h SER 378 Cb 0.74 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.20 3hpz h SER 378 CO -0.33 0.22 0.35 0.45 -1.14 0.00 0.00 176.83 176.38 3hpz h HIS 379 N 0.09 1.17 -0.75 3.45 -0.00 -1.81 -2.62 115.15 114.68 3hpz h HIS 379 Ca 0.04 -0.07 -0.03 0.00 -0.00 0.00 0.00 60.37 60.31 3hpz h HIS 379 Cb 0.10 -0.36 -0.03 0.00 -0.00 0.00 0.00 27.41 27.12 3hpz h HIS 379 CO -0.04 0.87 0.34 1.96 -0.00 0.00 0.00 177.93 181.06 3hpz h GLN 380 N 1.13 1.08 -0.19 2.45 4.20 -1.16 -0.81 115.11 121.81 3hpz h GLN 380 Ca 0.27 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 3hpz h GLN 380 Cb 0.17 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3hpz h GLN 380 CO -0.03 0.85 0.09 0.22 -0.67 0.00 0.00 178.83 179.29 3hpz h ASP 381 N 1.07 0.25 -0.43 1.46 3.58 -1.28 -2.34 116.42 118.73 3hpz h ASP 381 Ca 0.26 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.59 3hpz h ASP 381 Cb 0.14 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 3hpz h ASP 381 CO -0.03 0.30 0.28 0.00 -2.88 0.00 0.00 179.24 176.91 3hpz h ALA 382 N 0.96 0.55 -1.00 -0.78 0.00 -1.21 0.31 119.26 118.09 3hpz h ALA 382 Ca 0.07 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 55.14 3hpz h ALA 382 Cb 0.11 -0.17 -0.11 0.00 0.00 0.00 0.00 17.79 17.62 3hpz h ALA 382 CO -0.01 0.01 0.61 0.82 0.00 0.00 0.00 179.25 180.68 3hpz h ILE 383 N 0.58 0.67 0.21 0.00 2.04 -1.11 0.07 117.51 119.97 3hpz h ILE 383 Ca 0.16 -0.24 -0.29 0.00 1.00 0.00 0.00 64.86 65.49 3hpz h ILE 383 Cb -0.05 -0.09 0.03 0.00 -0.74 0.00 0.00 36.82 35.97 3hpz h ILE 383 CO -0.03 0.13 -1.30 0.78 0.00 0.00 0.00 178.15 177.72 3hpz h ASN 384 N 0.69 0.71 -0.79 1.72 2.35 -0.95 -0.15 115.58 119.16 3hpz h ASN 384 Ca 0.58 -0.93 0.06 0.00 -0.55 0.00 0.00 56.30 55.47 3hpz h ASN 384 Cb 1.00 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 39.08 3hpz h ASN 384 CO -0.38 1.62 0.48 0.11 -1.65 0.00 0.00 177.43 177.61 3hpz h LYS 385 N -0.03 0.84 -0.06 0.81 1.57 -0.72 -0.67 116.57 118.31 3hpz h LYS 385 Ca -0.23 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.50 3hpz h LYS 385 Cb 2.00 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 34.11 3hpz h LYS 385 CO 0.23 0.56 0.01 0.78 -0.57 0.00 0.00 179.45 180.46 3hpz h GLY 386 N 0.87 0.07 1.80 3.86 0.00 -0.91 -2.49 103.07 106.27 3hpz h GLY 386 Ca 0.35 -0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.68 3hpz h GLY 386 CO -0.18 0.00 0.11 1.41 0.00 0.00 0.00 176.54 177.89 3hpz h LEU 387 N 0.04 0.15 0.00 3.11 3.38 -0.45 -2.05 115.31 119.50 3hpz h LEU 387 Ca 0.03 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3hpz h LEU 387 Cb 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3hpz h LEU 387 CO -0.03 0.11 -0.12 0.44 0.09 0.00 0.00 178.44 178.92 3hpz h ASP 388 N 0.18 0.10 -0.50 -0.43 3.32 -1.08 -2.70 116.42 115.32 3hpz h ASP 388 Ca 0.06 -0.81 0.10 0.00 0.02 0.00 0.00 57.03 56.40 3hpz h ASP 388 Cb 0.04 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.48 3hpz h ASP 388 CO -0.01 0.90 -0.02 0.00 -1.72 0.00 0.00 179.24 178.39 3hpz h ALA 389 N 0.20 0.45 -0.26 3.45 0.00 -1.34 0.22 119.26 121.99 3hpz h ALA 389 Ca -0.02 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.11 3hpz h ALA 389 Cb 0.93 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 3hpz h ALA 389 CO 0.02 -0.40 -0.18 0.52 0.00 0.00 0.00 179.25 179.22 3hpz h MET 390 N 0.09 -0.16 -0.83 0.00 2.86 -1.43 0.13 114.93 115.59 3hpz h MET 390 Ca 0.25 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.90 3hpz h MET 390 Cb 0.38 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.04 3hpz h MET 390 CO -0.43 -0.11 0.51 0.87 1.06 0.00 0.00 176.91 178.81 3hpz h LYS 391 N -0.17 1.13 -0.87 1.72 1.57 -1.10 -0.26 116.57 118.60 3hpz h LYS 391 Ca 0.14 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3hpz h LYS 391 Cb 0.38 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 3hpz h LYS 391 CO -0.36 0.79 0.57 1.37 -0.57 0.00 0.00 179.45 181.25 3hpz h LEU 392 N 1.14 0.99 -0.63 2.94 -0.00 -0.21 -0.29 115.31 119.25 3hpz h LEU 392 Ca 0.30 -0.02 -0.11 0.00 -0.00 0.00 0.00 57.88 58.04 3hpz h LEU 392 Cb -0.05 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 40.34 3hpz h LEU 392 CO -0.06 0.71 -0.55 0.44 -0.00 0.00 0.00 178.44 178.99 3hpz h ASP 393 N 1.17 0.00 0.34 0.17 5.19 -0.35 -2.75 116.42 120.19 3hpz h ASP 393 Ca 0.32 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.40 3hpz h ASP 393 Cb -0.12 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.42 3hpz h ASP 393 CO -0.07 0.55 -1.46 0.00 -3.12 0.00 0.00 179.24 175.14 3hpz h ALA 394 N 1.45 -0.08 -0.13 3.45 0.00 -0.58 -3.10 119.26 120.27 3hpz h ALA 394 Ca -0.01 -0.89 -0.14 0.00 0.00 0.00 0.00 54.91 53.87 3hpz h ALA 394 Cb 1.14 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3hpz h ALA 394 CO 0.07 0.78 -0.52 -0.44 0.00 0.00 0.00 179.25 179.14 3hpz h ASP 395 N 0.13 0.40 -0.05 0.00 3.32 -1.16 -0.68 116.42 118.38 3hpz h ASP 395 Ca -0.24 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3hpz h ASP 395 Cb 2.13 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.56 3hpz h ASP 395 CO 0.25 0.85 0.00 0.00 -1.72 0.00 0.00 179.24 178.62 3hpz n ALA 396 N -2.49 2.55 -1.37 3.45 0.00 -1.03 -3.40 120.51 118.22 3hpz n ALA 396 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3hpz n ALA 396 Cb 0.57 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.02 3hpz n ALA 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hpz n ALA 397 N -0.13 1.53 -3.80 0.00 0.00 -1.10 -5.02 120.51 111.99 3hpz n ALA 397 Ca 0.02 -0.83 -0.29 0.00 0.00 0.00 0.00 53.44 52.34 3hpz n ALA 397 Cb 0.20 -0.23 0.01 0.00 0.00 0.00 0.00 19.45 19.43 3hpz n ALA 397 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hpz n ASP 398 N -0.09 -4.13 -4.06 0.00 9.92 -1.18 -4.98 116.55 112.03 3hpz n ASP 398 Ca 0.01 -0.98 -0.10 0.00 -0.53 0.00 0.00 54.79 53.19 3hpz n ASP 398 Cb 0.58 -1.43 -0.11 0.00 -0.64 0.00 0.00 41.12 39.52 3hpz n ASP 398 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hpz s ASP 400 N -2.04 6.91 0.44 0.00 3.68 -1.26 -4.47 116.67 119.93 3hpz s ASP 400 Ca -0.05 1.13 0.23 0.00 2.13 0.00 0.00 52.55 55.99 3hpz s ASP 400 Cb -0.04 -2.46 1.23 0.00 -1.45 0.00 0.00 42.92 40.20 3hpz s ASP 400 CO -0.03 -0.52 1.79 -0.37 0.13 0.00 0.00 175.17 176.17 3hpz h VAL 401 N 5.38 0.50 0.00 1.11 -1.51 -1.90 -0.29 116.25 119.54 3hpz h VAL 401 Ca -0.24 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 3hpz h VAL 401 Cb 1.10 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 3hpz h VAL 401 CO 0.88 0.05 0.00 0.47 -1.23 0.00 0.00 177.57 177.74 3hpz n ASP 402 N -4.50 0.00 -0.06 4.19 9.92 -1.26 -0.81 116.55 124.03 3hpz n ASP 402 Ca 0.25 0.06 0.01 0.00 -0.53 0.00 0.00 54.79 54.58 3hpz n ASP 402 Cb 0.96 -0.19 0.01 0.00 -0.64 0.00 0.00 41.12 41.26 3hpz n ASP 402 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3hpz n ASP 403 N -1.19 1.19 -4.79 -2.24 8.00 -0.13 -5.04 116.55 112.35 3hpz n ASP 403 Ca 0.04 -1.13 -0.36 0.00 0.71 0.00 0.00 54.79 54.06 3hpz n ASP 403 Cb 0.04 -0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 3hpz n ASP 403 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3hpz s MET 404 N -0.18 4.39 -0.30 -1.24 -1.94 0.01 -4.99 119.30 115.05 3hpz s MET 404 Ca 0.02 1.29 -0.35 0.00 -1.71 0.00 0.00 55.69 54.94 3hpz s MET 404 Cb 0.01 -2.54 -0.15 0.00 2.01 0.00 0.00 34.83 34.16 3hpz s MET 404 CO 0.02 0.10 1.13 -0.11 -0.01 0.00 0.00 175.02 176.15 3hpz n LEU 405 N 0.04 0.73 -4.66 -0.03 7.94 -1.26 -4.88 117.00 114.87 3hpz n LEU 405 Ca 0.04 0.90 -0.43 0.00 -1.11 0.00 0.00 56.01 55.42 3hpz n LEU 405 Cb 0.51 -0.67 -0.02 0.00 0.53 0.00 0.00 43.42 43.76 3hpz n LEU 405 CO 0.42 -0.80 1.13 0.86 -1.11 0.00 0.00 177.39 177.89 3hpz s TRP 406 N 1.82 2.70 -0.47 1.96 -0.11 -1.26 -4.98 118.94 118.59 3hpz s TRP 406 Ca 0.78 0.85 0.05 0.00 1.22 0.00 0.00 56.10 59.00 3hpz s TRP 406 Cb -1.10 -3.59 0.20 0.00 -1.50 0.00 0.00 33.47 27.48 3hpz s TRP 406 CO 0.58 -2.14 0.45 1.04 -4.62 0.00 0.00 176.95 172.27 3hpz n GLN 407 N 6.53 0.80 -3.70 5.86 1.13 -1.26 -5.07 117.38 121.66 3hpz n GLN 407 Ca 0.14 -3.53 -0.23 0.00 -1.94 0.00 0.00 57.00 51.44 3hpz n GLN 407 Cb 0.44 -1.70 -0.17 0.00 0.11 0.00 0.00 30.24 28.92 3hpz n GLN 407 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3hpz s VAL 408 N -0.74 0.14 0.28 5.09 1.01 -1.26 -4.55 120.40 120.36 3hpz s VAL 408 Ca 0.33 0.10 -0.28 0.00 0.00 0.00 0.00 61.98 62.12 3hpz s VAL 408 Cb 0.07 -0.47 -0.14 0.00 0.00 0.00 0.00 36.38 35.84 3hpz s VAL 408 CO -0.15 0.08 1.02 -2.65 0.00 0.00 0.00 175.10 173.39 3hpz n PRO 409 N 5.21 1.33 0.00 2.72 -0.02 -1.26 -2.37 135.00 140.61 3hpz n PRO 409 Ca -0.06 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3hpz n PRO 409 Cb 0.49 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3hpz n PRO 409 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hpz n TYR 410 N 0.33 0.00 -3.76 6.00 4.02 -1.26 -4.43 117.16 118.06 3hpz n TYR 410 Ca 0.10 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.62 3hpz n TYR 410 Cb 0.31 -0.30 -0.12 0.00 -0.02 0.00 0.00 39.34 39.21 3hpz n TYR 410 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3hpz s LEU 411 N 0.00 4.55 0.23 7.72 1.43 -1.00 -4.97 118.68 126.64 3hpz s LEU 411 Ca 0.00 -1.39 -0.07 0.00 -1.03 0.00 0.00 54.13 51.64 3hpz s LEU 411 Cb 0.00 -1.85 0.21 0.00 0.03 0.00 0.00 46.19 44.58 3hpz s LEU 411 CO 0.00 -0.39 1.81 -0.65 0.23 0.00 0.00 176.35 177.35 3hpz h PRO 412 N 8.18 1.18 -5.63 1.29 0.11 -1.91 -3.41 132.00 131.80 3hpz h PRO 412 Ca -0.21 -0.19 -0.49 0.00 0.11 0.00 0.00 66.00 65.22 3hpz h PRO 412 Cb 1.07 -0.20 -0.14 0.00 0.11 0.00 0.00 31.00 31.84 3hpz h PRO 412 CO 0.63 0.93 -0.71 0.96 -0.21 0.00 0.00 178.00 179.60 3hpz s ILE 413 N -5.60 1.81 -0.22 4.15 -4.36 -1.26 -5.01 121.20 110.71 3hpz s ILE 413 Ca -0.12 -2.21 -0.29 0.00 -0.26 0.00 0.00 60.65 57.77 3hpz s ILE 413 Cb 0.16 -2.23 -0.03 0.00 1.25 0.00 0.00 42.46 41.61 3hpz s ILE 413 CO 0.83 -0.46 1.61 -0.62 0.24 0.00 0.00 174.94 176.54 3hpz s ASP 414 N -3.39 6.38 0.37 4.36 -1.08 -1.26 -4.89 116.67 117.15 3hpz s ASP 414 Ca 0.26 1.60 0.16 0.00 -0.52 0.00 0.00 52.55 54.05 3hpz s ASP 414 Cb 0.00 -2.53 1.04 0.00 -1.46 0.00 0.00 42.92 39.97 3hpz s ASP 414 CO 0.10 -1.26 1.74 -0.65 0.52 0.00 0.00 175.17 175.62 3hpz h PRO 415 N 10.72 0.43 -0.77 4.34 0.11 -1.93 -0.26 132.00 144.64 3hpz h PRO 415 Ca -0.33 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.85 3hpz h PRO 415 Cb 1.15 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 3hpz h PRO 415 CO 1.00 0.29 0.51 0.00 -0.21 0.00 0.00 178.00 179.59 3hpz h ARG 416 N 0.45 0.64 0.00 1.05 -0.00 -1.82 -1.12 114.38 113.57 3hpz h ARG 416 Ca 0.63 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 60.07 3hpz h ARG 416 Cb 1.46 -0.14 0.00 0.00 0.00 0.00 0.00 29.97 31.29 3hpz h ARG 416 CO -0.38 0.42 0.00 -0.44 0.00 0.00 0.00 179.97 179.57 3hpz h ASP 417 N 0.66 0.00 -0.09 7.04 3.32 -1.34 -0.55 116.42 125.45 3hpz h ASP 417 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 3hpz h ASP 417 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 3hpz h ASP 417 CO -0.14 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.71 3hpz n VAL 418 N -2.36 1.55 -1.17 -1.35 0.24 -0.53 -4.31 118.33 110.40 3hpz n VAL 418 Ca -0.01 -1.62 0.00 0.00 -2.04 0.00 0.00 64.34 60.67 3hpz n VAL 418 Cb 0.09 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 3hpz n VAL 418 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hpz n GLY 419 N -0.72 0.52 3.39 7.63 0.00 -0.22 -1.26 105.19 114.54 3hpz n GLY 419 Ca 0.11 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 3hpz n GLY 419 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hpz n ARG 420 N -2.16 0.82 -4.03 1.61 5.12 -0.57 -4.77 116.66 112.68 3hpz n ARG 420 Ca 0.00 -3.28 -0.12 0.00 -1.93 0.00 0.00 57.85 52.52 3hpz n ARG 420 Cb 0.16 0.65 -0.12 0.00 -1.16 0.00 0.00 32.46 31.99 3hpz n ARG 420 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3hpz s THR 421 N -2.59 0.34 0.03 0.55 -4.23 -1.26 -2.45 115.64 106.03 3hpz s THR 421 Ca 0.13 -0.84 -0.30 0.00 -1.18 0.00 0.00 61.69 59.49 3hpz s THR 421 Cb -0.01 -0.42 -0.07 0.00 1.34 0.00 0.00 72.50 73.34 3hpz s THR 421 CO 0.08 -0.33 1.65 -0.47 -0.54 0.00 0.00 174.62 175.00 3hpz s TYR 422 N -1.15 2.30 -0.43 3.99 5.04 -1.26 -4.85 117.35 120.99 3hpz s TYR 422 Ca -0.10 0.29 -0.13 0.00 -2.44 0.00 0.00 57.07 54.70 3hpz s TYR 422 Cb -0.08 -3.94 0.06 0.00 0.35 0.00 0.00 41.96 38.34 3hpz s TYR 422 CO -0.00 -3.83 0.31 -1.21 -1.34 0.00 0.00 175.55 169.48 3hpz s GLU 423 N 3.02 2.86 -1.02 4.97 0.41 -0.71 -5.03 118.70 123.20 3hpz s GLU 423 Ca 0.74 -1.27 -0.18 0.00 -0.41 0.00 0.00 54.97 53.85 3hpz s GLU 423 Cb -0.38 -3.95 0.13 0.00 -1.78 0.00 0.00 34.13 28.16 3hpz s GLU 423 CO 0.32 -0.90 1.25 0.00 -0.49 0.00 0.00 175.26 175.43 3hpz s ALA 424 N 1.58 3.49 -0.15 5.21 0.00 -1.26 -1.89 121.76 128.74 3hpz s ALA 424 Ca 0.04 -2.90 -0.28 0.00 0.00 0.00 0.00 51.96 48.82 3hpz s ALA 424 Cb -0.22 -4.12 -0.01 0.00 0.00 0.00 0.00 23.12 18.77 3hpz s ALA 424 CO 0.06 -2.98 0.93 0.08 0.00 0.00 0.00 175.76 173.85 3hpz s VAL 425 N 2.59 4.82 -1.01 0.00 1.01 -1.18 -5.02 120.40 121.61 3hpz s VAL 425 Ca 0.37 1.85 -0.01 0.00 0.00 0.00 0.00 61.98 64.19 3hpz s VAL 425 Cb -0.04 -4.23 0.31 0.00 0.00 0.00 0.00 36.38 32.42 3hpz s VAL 425 CO -0.06 -0.00 1.91 2.30 0.00 0.00 0.00 175.10 179.24 3hpz n ILE 426 N 4.71 5.63 -0.01 2.22 -5.35 -1.26 -4.67 119.36 120.62 3hpz n ILE 426 Ca 0.07 -5.57 -0.01 0.00 -0.27 0.00 0.00 62.75 56.96 3hpz n ILE 426 Cb 0.48 -1.53 -0.01 0.00 -1.74 0.00 0.00 39.64 36.84 3hpz n ILE 426 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hpz n GLY 435 N -0.01 -0.07 2.06 3.28 0.00 -1.26 -5.17 105.19 104.02 3hpz n GLY 435 Ca 0.49 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.45 3hpz n GLY 435 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hpz n GLY 436 N 3.12 0.29 0.32 -0.02 0.00 -1.26 -4.99 105.19 102.66 3hpz n GLY 436 Ca -0.04 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 3hpz n GLY 436 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hpz h VAL 437 N 0.00 0.33 -0.77 1.61 2.07 -1.98 -1.21 116.25 116.29 3hpz h VAL 437 Ca -0.07 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.22 3hpz h VAL 437 Cb 0.94 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 3hpz h VAL 437 CO 0.09 0.04 0.41 0.00 0.02 0.00 0.00 177.57 178.13 3hpz h ALA 438 N -0.71 1.09 0.19 1.67 0.00 -1.94 0.71 119.26 120.27 3hpz h ALA 438 Ca -0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hpz h ALA 438 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3hpz h ALA 438 CO 0.13 0.02 -0.09 -0.92 0.00 0.00 0.00 179.25 178.38 3hpz h TYR 439 N 0.69 -0.24 -0.33 0.00 3.20 -1.93 -2.10 116.97 116.26 3hpz h TYR 439 Ca 0.38 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.14 3hpz h TYR 439 Cb 0.38 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 3hpz h TYR 439 CO -0.08 0.12 -0.18 0.82 -1.64 0.00 0.00 178.16 177.19 3hpz h ILE 440 N -0.63 1.29 -0.64 1.81 2.04 -1.04 0.34 117.51 120.68 3hpz h ILE 440 Ca -0.03 -1.30 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 3hpz h ILE 440 Cb 0.46 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 3hpz h ILE 440 CO 0.04 0.42 0.31 0.24 0.00 0.00 0.00 178.15 179.17 3hpz h MET 441 N 0.48 0.91 -0.03 2.37 2.86 -0.94 0.11 114.93 120.70 3hpz h MET 441 Ca 0.07 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 3hpz h MET 441 Cb 0.72 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.22 3hpz h MET 441 CO 0.05 0.73 -0.15 -0.22 1.06 0.00 0.00 176.91 178.38 3hpz h LYS 442 N 0.88 0.15 0.24 1.72 3.64 -0.99 -1.64 116.57 120.56 3hpz h LYS 442 Ca 0.22 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 3hpz h LYS 442 Cb 0.11 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3hpz h LYS 442 CO -0.03 0.78 -0.12 1.15 -2.27 0.00 0.00 179.45 178.97 3hpz h THR 443 N -0.44 0.81 0.01 1.00 2.02 -0.29 -1.43 112.91 114.58 3hpz h THR 443 Ca -0.01 -0.26 -0.24 0.00 0.77 0.00 0.00 66.41 66.68 3hpz h THR 443 Cb 0.81 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 3hpz h THR 443 CO 0.03 0.06 -1.21 0.44 0.37 0.00 0.00 175.52 175.21 3hpz h ASP 444 N -0.45 0.03 -0.00 4.18 3.32 -0.94 -3.40 116.42 119.16 3hpz h ASP 444 Ca -0.03 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3hpz h ASP 444 Cb 0.34 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.88 3hpz h ASP 444 CO 0.05 1.03 -0.10 1.41 -1.72 0.00 0.00 179.24 179.92 3hpz n HIS 445 N -3.28 0.00 -0.98 4.55 8.25 -0.68 -5.01 115.22 118.07 3hpz n HIS 445 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 3hpz n HIS 445 Cb 0.97 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.08 3hpz n HIS 445 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hpz n GLY 446 N 0.71 0.43 3.58 -1.41 0.00 -0.54 -4.95 105.19 103.02 3hpz n GLY 446 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3hpz n GLY 446 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hpz s LEU 447 N 0.00 4.22 -1.01 0.99 1.43 -0.82 -4.91 118.68 118.59 3hpz s LEU 447 Ca 0.00 0.18 -0.14 0.00 -1.03 0.00 0.00 54.13 53.14 3hpz s LEU 447 Cb 0.00 -2.59 0.20 0.00 0.03 0.00 0.00 46.19 43.83 3hpz s LEU 447 CO 0.00 -0.39 1.08 -0.44 0.23 0.00 0.00 176.35 176.83 3hpz s SER 448 N 1.68 6.94 0.03 2.29 0.01 -1.26 -2.37 113.70 121.02 3hpz s SER 448 Ca 0.19 -2.84 -0.30 0.00 1.31 0.00 0.00 55.95 54.31 3hpz s SER 448 Cb -0.15 -2.30 -0.07 0.00 0.21 0.00 0.00 66.02 63.71 3hpz s SER 448 CO 0.12 -0.65 1.52 -0.76 0.41 0.00 0.00 173.24 173.87 3hpz s LEU 449 N 0.69 4.34 0.46 2.44 1.43 -1.26 -4.98 118.68 121.79 3hpz s LEU 449 Ca 0.30 2.27 -0.23 0.00 -1.03 0.00 0.00 54.13 55.45 3hpz s LEU 449 Cb -0.07 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 42.49 3hpz s LEU 449 CO -0.07 -0.80 0.90 -2.65 0.23 0.00 0.00 176.35 173.96 3hpz n PRO 450 N 5.54 1.10 -0.23 1.29 -0.02 -1.26 -4.62 135.00 136.80 3hpz n PRO 450 Ca 0.14 0.40 -0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3hpz n PRO 450 Cb 0.42 -1.95 0.07 0.00 -0.02 0.00 0.00 33.50 32.02 3hpz n PRO 450 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 3hpz h ARG 451 N 1.18 -0.01 -0.32 -0.52 -0.00 -1.99 -0.48 114.38 112.23 3hpz h ARG 451 Ca -0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.52 3hpz h ARG 451 Cb 1.36 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.31 3hpz h ARG 451 CO 0.54 -0.01 0.14 0.00 -0.00 0.00 0.00 179.97 180.65 3hpz h ARG 452 N -0.01 0.45 -0.12 0.08 3.08 -2.00 -1.17 114.38 114.69 3hpz h ARG 452 Ca 0.32 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.30 3hpz h ARG 452 Cb 0.50 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 3hpz h ARG 452 CO -0.70 0.37 -0.03 1.25 -1.07 0.00 0.00 179.97 179.78 3hpz h LEU 453 N 0.45 0.23 -0.70 3.04 5.85 -1.52 -0.87 115.31 121.80 3hpz h LEU 453 Ca 0.11 -0.37 0.15 0.00 0.84 0.00 0.00 57.88 58.61 3hpz h LEU 453 Cb 0.08 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 40.94 3hpz h LEU 453 CO -0.01 0.55 0.13 1.56 -0.34 0.00 0.00 178.44 180.33 3hpz h GLN 454 N -0.09 0.22 0.70 1.25 4.20 -0.59 0.61 115.11 121.41 3hpz h GLN 454 Ca 0.03 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 3hpz h GLN 454 Cb 0.45 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3hpz h GLN 454 CO 0.01 0.15 -0.50 0.82 -0.67 0.00 0.00 178.83 178.64 3hpz h ILE 455 N 0.23 0.01 -0.98 2.54 2.04 -1.13 0.39 117.51 120.61 3hpz h ILE 455 Ca 0.39 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.42 3hpz h ILE 455 Cb 0.65 0.01 -0.10 0.00 -0.74 0.00 0.00 36.82 36.64 3hpz h ILE 455 CO -0.51 0.00 0.58 -0.08 0.00 0.00 0.00 178.15 178.14 3hpz h GLU 456 N -1.15 0.77 0.09 2.37 4.81 -0.83 -1.72 114.58 118.91 3hpz h GLU 456 Ca -0.09 -0.05 -0.29 0.00 -0.13 0.00 0.00 59.36 58.81 3hpz h GLU 456 Cb 0.94 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 3hpz h GLU 456 CO 0.05 0.51 -1.43 0.35 -0.73 0.00 0.00 179.01 177.75 3hpz h PHE 457 N 0.79 0.35 -0.72 0.92 3.57 -0.75 -3.18 116.94 117.90 3hpz h PHE 457 Ca 0.54 -0.25 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 3hpz h PHE 457 Cb 0.77 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 3hpz h PHE 457 CO -0.02 1.27 0.35 0.77 -2.23 0.00 0.00 178.31 178.45 3hpz h SER 458 N 0.05 0.93 -0.46 0.41 0.02 0.33 -0.89 113.55 113.93 3hpz h SER 458 Ca -0.20 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 60.70 3hpz h SER 458 Cb 1.97 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 64.23 3hpz h SER 458 CO 0.15 0.78 0.22 1.56 -1.14 0.00 0.00 176.83 178.40 3hpz h GLN 459 N 1.02 0.42 -0.89 3.45 7.50 -1.40 -2.14 115.11 123.06 3hpz h GLN 459 Ca 0.25 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.38 3hpz h GLN 459 Cb 0.10 -0.09 -0.04 0.00 0.05 0.00 0.00 27.48 27.49 3hpz h GLN 459 CO -0.03 0.28 0.56 0.28 -1.50 0.00 0.00 178.83 178.41 3hpz h VAL 460 N 0.43 1.24 0.00 -0.54 2.07 -1.35 -2.41 116.25 115.69 3hpz h VAL 460 Ca 0.21 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3hpz h VAL 460 Cb 0.14 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 3hpz h VAL 460 CO -0.16 0.25 0.00 0.40 0.02 0.00 0.00 177.57 178.07 3hpz h ILE 461 N 1.22 0.00 0.00 4.57 2.04 -0.68 -3.00 117.51 121.66 3hpz h ILE 461 Ca 0.32 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3hpz h ILE 461 Cb -0.08 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 3hpz h ILE 461 CO -0.06 0.00 -0.02 0.06 0.00 0.00 0.00 178.15 178.12 3hpz h GLN 462 N 0.00 0.00 -3.05 2.37 -0.00 -0.86 -3.45 115.11 110.11 3hpz h GLN 462 Ca 0.00 0.00 -0.77 0.00 -0.00 0.00 0.00 58.65 57.88 3hpz h GLN 462 Cb 0.51 0.00 -0.19 0.00 -0.00 0.00 0.00 27.48 27.80 3hpz h GLN 462 CO 0.00 0.02 1.66 0.36 -0.00 0.00 0.00 178.83 180.88 3hpz n LYS 463 N -3.65 4.22 -1.88 0.06 0.00 -1.14 -5.12 118.16 110.64 3hpz n LYS 463 Ca -0.03 -3.91 -0.33 0.00 -0.00 0.00 0.00 58.31 54.04 3hpz n LYS 463 Cb 0.11 -2.71 0.03 0.00 -0.00 0.00 0.00 35.03 32.47 3hpz n LYS 463 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 3hpz s GLU 474 N -1.24 2.99 -0.24 -1.58 -1.05 -1.26 -5.18 118.70 111.15 3hpz s GLU 474 Ca 0.40 1.36 -0.23 0.00 -0.15 0.00 0.00 54.97 56.35 3hpz s GLU 474 Cb 0.11 -1.98 -0.01 0.00 -0.44 0.00 0.00 34.13 31.81 3hpz s GLU 474 CO 0.00 -1.10 0.73 0.08 0.95 0.00 0.00 175.26 175.93 3hpz s VAL 475 N -2.31 4.92 1.12 1.83 1.01 -1.26 -5.07 120.40 120.63 3hpz s VAL 475 Ca 0.67 1.36 -0.14 0.00 0.00 0.00 0.00 61.98 63.86 3hpz s VAL 475 Cb -0.20 -4.03 0.20 0.00 0.00 0.00 0.00 36.38 32.35 3hpz s VAL 475 CO 0.39 -0.01 0.66 -1.54 0.00 0.00 0.00 175.10 174.60 3hpz n SER 476 N 5.76 -1.76 0.13 3.32 3.41 -1.26 -4.69 113.62 118.53 3hpz n SER 476 Ca 0.02 -0.05 -0.14 0.00 -0.26 0.00 0.00 58.87 58.45 3hpz n SER 476 Cb 0.48 -1.18 -0.08 0.00 -0.26 0.00 0.00 64.21 63.17 3hpz n SER 476 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3hpz h PRO 477 N -2.33 -0.28 -0.61 4.33 0.11 -1.99 -0.26 132.00 130.97 3hpz h PRO 477 Ca -0.56 0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.67 3hpz h PRO 477 Cb 1.33 0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.43 3hpz h PRO 477 CO 0.44 -0.10 0.21 0.87 -0.21 0.00 0.00 178.00 179.21 3hpz h LYS 478 N -0.40 0.37 -0.33 1.05 6.56 -2.00 -2.06 116.57 119.76 3hpz h LYS 478 Ca -0.03 -0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.57 3hpz h LYS 478 Cb 0.31 -0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 31.85 3hpz h LYS 478 CO 0.05 0.25 0.14 0.93 -2.06 0.00 0.00 179.45 178.75 3hpz h GLU 479 N 0.38 0.29 -0.89 3.15 5.08 -1.91 -2.77 114.58 117.91 3hpz h GLU 479 Ca 0.31 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 3hpz h GLU 479 Cb 0.40 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 3hpz h GLU 479 CO -0.33 0.19 0.59 1.98 -1.00 0.00 0.00 179.01 180.44 3hpz h MET 480 N 0.30 1.14 -0.57 2.33 4.05 -0.37 -2.59 114.93 119.21 3hpz h MET 480 Ca 0.14 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 3hpz h MET 480 Cb 0.09 -0.26 -0.03 0.00 -0.80 0.00 0.00 31.60 30.60 3hpz h MET 480 CO -0.12 0.75 0.31 2.35 0.23 0.00 0.00 176.91 180.43 3hpz h TRP 481 N 1.17 0.80 -0.58 1.39 2.91 -1.35 -1.29 115.95 119.00 3hpz h TRP 481 Ca 0.34 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.33 3hpz h TRP 481 Cb -0.08 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.29 3hpz h TRP 481 CO -0.01 0.59 0.33 -0.44 -1.03 0.00 0.00 178.44 177.88 3hpz h ASP 482 N 0.78 0.69 0.84 2.65 3.32 -1.20 -0.05 116.42 123.45 3hpz h ASP 482 Ca 0.20 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 57.06 3hpz h ASP 482 Cb 0.06 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3hpz h ASP 482 CO -0.03 0.55 -0.73 0.00 -1.72 0.00 0.00 179.24 177.30 3hpz h ALA 483 N 1.57 0.72 0.24 3.45 0.00 -1.25 -1.42 119.26 122.58 3hpz h ALA 483 Ca 0.21 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3hpz h ALA 483 Cb -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3hpz h ALA 483 CO -0.04 0.91 -0.11 0.35 0.00 0.00 0.00 179.25 180.36 3hpz h PHE 484 N 0.00 -0.29 -0.84 0.00 3.04 -0.32 -1.08 116.94 117.45 3hpz h PHE 484 Ca -0.01 -0.01 0.19 0.00 3.98 0.00 0.00 57.97 62.13 3hpz h PHE 484 Cb 1.35 0.10 -0.12 0.00 2.56 0.00 0.00 35.95 39.84 3hpz h PHE 484 CO 0.00 0.09 0.31 0.00 -2.02 0.00 0.00 178.31 176.69 3hpz h ALA 485 N -0.35 1.24 -0.54 2.41 0.00 -1.12 -0.14 119.26 120.77 3hpz h ALA 485 Ca -0.03 0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3hpz h ALA 485 Cb 0.51 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3hpz h ALA 485 CO 0.05 -0.33 -0.08 0.93 0.00 0.00 0.00 179.25 179.82 3hpz h GLU 486 N 0.36 0.99 -0.23 0.00 3.07 -1.21 0.19 114.58 117.75 3hpz h GLU 486 Ca 0.50 -0.35 -0.17 0.00 -0.50 0.00 0.00 59.36 58.84 3hpz h GLU 486 Cb 0.91 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 3hpz h GLU 486 CO -0.52 1.02 -0.54 0.93 -1.40 0.00 0.00 179.01 178.51 3hpz h GLU 487 N 0.89 0.77 0.00 2.33 4.39 -0.67 -3.39 114.58 118.89 3hpz h GLU 487 Ca 0.14 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.33 3hpz h GLU 487 Cb 0.63 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 3hpz h GLU 487 CO 0.04 1.14 -0.99 0.66 -1.16 0.00 0.00 179.01 178.71 3hpz n TYR 488 N -4.09 0.00 -0.10 4.33 4.01 -0.11 -4.75 117.16 116.46 3hpz n TYR 488 Ca -0.06 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.56 3hpz n TYR 488 Cb 0.62 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.55 3hpz n TYR 488 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3hpz n LEU 489 N -1.70 2.26 -0.05 7.72 4.77 -0.50 -4.54 117.00 124.97 3hpz n LEU 489 Ca 0.00 -0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 3hpz n LEU 489 Cb 0.21 -0.44 -0.12 0.00 -2.33 0.00 0.00 43.42 40.74 3hpz n LEU 489 CO 0.00 0.73 0.46 0.00 -1.33 0.00 0.00 177.39 177.26 3hpz h ALA 490 N 0.19 -0.01 -1.77 -1.18 0.00 -0.91 -3.47 119.26 112.11 3hpz h ALA 490 Ca -0.45 -0.40 -0.65 0.00 0.00 0.00 0.00 54.91 53.41 3hpz h ALA 490 Cb 1.77 0.00 0.07 0.00 0.00 0.00 0.00 17.79 19.63 3hpz h ALA 490 CO -0.05 -0.10 0.34 -2.30 0.00 0.00 0.00 179.25 177.15 3hpz n PRO 491 N -4.71 1.21 0.00 0.00 -0.02 -1.26 -4.85 135.00 125.37 3hpz n PRO 491 Ca -0.09 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3hpz n PRO 491 Cb 0.39 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3hpz n PRO 491 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3hpz n VAL 492 N 1.81 0.52 -4.41 -1.45 0.24 -1.26 -4.92 118.33 108.87 3hpz n VAL 492 Ca 0.16 -0.72 -0.19 0.00 -2.04 0.00 0.00 64.34 61.54 3hpz n VAL 492 Cb 0.23 0.77 -0.14 0.00 -1.47 0.00 0.00 33.84 33.23 3hpz n VAL 492 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3hpz s ARG 493 N -0.52 0.82 0.46 7.34 0.52 -1.26 -3.11 118.95 123.20 3hpz s ARG 493 Ca 0.00 -0.42 0.30 0.00 -0.52 0.00 0.00 55.73 55.09 3hpz s ARG 493 Cb 0.00 -0.79 1.11 0.00 0.52 0.00 0.00 34.95 35.79 3hpz s ARG 493 CO 0.00 0.21 1.87 -1.00 0.02 0.00 0.00 175.30 176.40 3hpz h PRO 494 N 5.74 0.00 -5.14 3.54 0.13 -1.91 -3.46 132.00 130.90 3hpz h PRO 494 Ca -0.32 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.18 3hpz h PRO 494 Cb 1.18 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.12 3hpz h PRO 494 CO 0.49 0.00 -0.59 -1.17 -0.23 0.00 0.00 178.00 176.49 3hpz s LEU 495 N -5.78 3.62 -0.10 1.56 2.96 -1.25 -0.65 118.68 119.05 3hpz s LEU 495 Ca 0.03 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 3hpz s LEU 495 Cb 0.09 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.85 3hpz s LEU 495 CO 0.54 0.09 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.81 3hpz s GLU 496 N 0.89 2.13 -0.35 1.98 2.12 -0.67 -4.38 118.70 120.42 3hpz s GLU 496 Ca 0.03 -0.54 -0.15 0.00 0.36 0.00 0.00 54.97 54.67 3hpz s GLU 496 Cb -0.14 -1.79 -0.01 0.00 0.26 0.00 0.00 34.13 32.45 3hpz s GLU 496 CO 0.03 -0.03 0.36 0.50 -0.54 0.00 0.00 175.26 175.58 3hpz s ARG 497 N 0.88 3.54 -0.14 4.30 3.52 -1.26 -0.68 118.95 129.11 3hpz s ARG 497 Ca -0.09 -0.44 -0.09 0.00 -0.13 0.00 0.00 55.73 54.98 3hpz s ARG 497 Cb -0.15 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.38 3hpz s ARG 497 CO 0.00 -0.54 -0.10 0.82 -0.81 0.00 0.00 175.30 174.67 3hpz h ILE 498 N 5.55 0.10 -3.13 4.11 1.08 -1.39 -3.50 117.51 120.33 3hpz h ILE 498 Ca -0.30 -1.12 0.02 0.00 -0.39 0.00 0.00 64.86 63.07 3hpz h ILE 498 Cb 1.14 0.24 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 3hpz h ILE 498 CO 0.70 0.04 0.18 0.00 -0.69 0.00 0.00 178.15 178.38 3hpz s ARG 499 N -2.14 1.89 0.09 2.37 1.70 -1.17 -5.02 118.95 116.67 3hpz s ARG 499 Ca -0.14 -1.18 -0.24 0.00 -0.47 0.00 0.00 55.73 53.71 3hpz s ARG 499 Cb 0.02 0.59 0.06 0.00 -0.57 0.00 0.00 34.95 35.05 3hpz s ARG 499 CO 0.22 -0.86 0.58 1.14 -1.08 0.00 0.00 175.30 175.30 3hpz s GLN 500 N -3.45 1.15 -0.27 3.89 0.00 -1.26 -1.38 119.66 118.34 3hpz s GLN 500 Ca 0.14 -0.28 -0.04 0.00 -0.00 0.00 0.00 55.36 55.19 3hpz s GLN 500 Cb -0.05 0.53 0.02 0.00 0.00 0.00 0.00 33.01 33.52 3hpz s GLN 500 CO 0.09 -0.45 -0.00 -1.58 0.00 0.00 0.00 175.29 173.35 3hpz s HIS 501 N -2.90 3.13 -0.23 9.60 2.46 0.13 -4.99 115.29 122.49 3hpz s HIS 501 Ca -0.03 -1.40 -0.14 0.00 0.47 0.00 0.00 55.06 53.96 3hpz s HIS 501 Cb -0.00 -2.14 -0.04 0.00 -0.13 0.00 0.00 32.58 30.27 3hpz s HIS 501 CO -0.05 -0.69 0.33 0.08 -2.47 0.00 0.00 174.74 171.94 3hpz s VAL 502 N 1.38 5.23 -0.51 0.89 1.01 -1.26 -1.80 120.40 125.33 3hpz s VAL 502 Ca 0.00 0.54 0.04 0.00 0.00 0.00 0.00 61.98 62.55 3hpz s VAL 502 Cb -0.17 -3.66 0.13 0.00 0.00 0.00 0.00 36.38 32.67 3hpz s VAL 502 CO -0.01 0.25 0.25 -0.62 0.00 0.00 0.00 175.10 174.97 3hpz s ASP 503 N 1.21 4.36 0.24 3.32 2.15 0.45 -5.02 116.67 123.38 3hpz s ASP 503 Ca 0.15 -2.97 -0.15 0.00 0.43 0.00 0.00 52.55 50.01 3hpz s ASP 503 Cb -0.15 -1.65 -0.08 0.00 -0.30 0.00 0.00 42.92 40.75 3hpz s ASP 503 CO 0.08 -0.24 0.65 0.00 -0.17 0.00 0.00 175.17 175.49 3hpz s ALA 504 N -0.23 3.45 0.24 3.66 0.00 -1.26 -0.37 121.76 127.25 3hpz s ALA 504 Ca 0.17 -0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.80 3hpz s ALA 504 Cb -0.25 -2.66 -0.09 0.00 0.00 0.00 0.00 23.12 20.11 3hpz s ALA 504 CO -0.01 0.39 1.22 0.00 0.00 0.00 0.00 175.76 177.37 3hpz s ALA 505 N -1.73 3.47 0.38 0.00 0.00 -1.10 -4.90 121.76 117.87 3hpz s ALA 505 Ca 0.47 1.04 0.15 0.00 0.00 0.00 0.00 51.96 53.62 3hpz s ALA 505 Cb -0.13 -3.42 0.83 0.00 0.00 0.00 0.00 23.12 20.40 3hpz s ALA 505 CO 0.19 -0.42 1.87 -0.44 0.00 0.00 0.00 175.76 176.97 3hpz h ASP 506 N 4.53 0.00 -2.87 0.00 5.19 -1.96 -3.45 116.42 117.86 3hpz h ASP 506 Ca -0.46 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 55.32 3hpz h ASP 506 Cb 1.22 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.67 3hpz h ASP 506 CO 0.71 0.32 -0.43 -1.81 -3.12 0.00 0.00 179.24 174.92 3hpz s ASP 507 N -6.84 6.44 0.20 6.45 1.01 -1.26 -5.03 116.67 117.63 3hpz s ASP 507 Ca -0.03 0.48 -0.33 0.00 0.71 0.00 0.00 52.55 53.38 3hpz s ASP 507 Cb 0.14 -2.05 -0.13 0.00 1.01 0.00 0.00 42.92 41.89 3hpz s ASP 507 CO 0.71 0.25 1.59 0.47 0.21 0.00 0.00 175.17 178.40 3hpz n ASP 508 N 1.02 3.35 0.00 0.27 8.00 -1.26 -1.75 116.55 126.18 3hpz n ASP 508 Ca -0.11 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.49 3hpz n ASP 508 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 3hpz n ASP 508 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hpz n GLY 509 N 3.21 2.52 1.80 0.44 0.00 -1.26 -5.04 105.19 106.86 3hpz n GLY 509 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 3hpz n GLY 509 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hpz n GLY 510 N -2.00 -3.52 3.70 -0.02 0.00 -0.72 -5.04 105.19 97.60 3hpz n GLY 510 Ca 0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 3hpz n GLY 510 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hpz s THR 511 N -1.58 4.13 -0.14 2.61 -4.23 -1.26 -4.80 115.64 110.37 3hpz s THR 511 Ca 0.35 -0.91 -0.03 0.00 -1.18 0.00 0.00 61.69 59.91 3hpz s THR 511 Cb -0.06 -2.96 -0.03 0.00 1.34 0.00 0.00 72.50 70.79 3hpz s THR 511 CO 0.29 0.14 -0.02 -0.89 -0.54 0.00 0.00 174.62 173.60 3hpz s THR 512 N -1.31 4.04 -0.10 3.99 2.01 0.21 -2.71 115.64 121.78 3hpz s THR 512 Ca 0.26 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 61.92 3hpz s THR 512 Cb -0.12 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 3hpz s THR 512 CO 0.18 0.52 0.02 -0.44 -0.69 0.00 0.00 174.62 174.21 3hpz s SER 513 N 0.03 5.34 -0.04 3.53 0.01 0.50 -0.88 113.70 122.19 3hpz s SER 513 Ca 0.01 0.15 0.04 0.00 1.31 0.00 0.00 55.95 57.46 3hpz s SER 513 Cb -0.13 -1.57 -0.00 0.00 0.21 0.00 0.00 66.02 64.52 3hpz s SER 513 CO 0.02 0.36 -0.15 -0.51 0.41 0.00 0.00 173.24 173.37 3hpz s ILE 514 N -0.74 1.30 -0.13 1.44 2.07 0.05 -0.41 121.20 124.79 3hpz s ILE 514 Ca 0.12 -0.64 0.02 0.00 -1.41 0.00 0.00 60.65 58.74 3hpz s ILE 514 Cb -0.12 -1.13 -0.00 0.00 0.13 0.00 0.00 42.46 41.34 3hpz s ILE 514 CO 0.02 0.38 -0.20 -0.89 -1.91 0.00 0.00 174.94 172.35 3hpz s THR 515 N 0.15 2.39 0.08 4.00 2.01 -0.75 -1.94 115.64 121.59 3hpz s THR 515 Ca -0.05 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.13 3hpz s THR 515 Cb -0.12 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 3hpz s THR 515 CO 0.02 0.54 -0.17 0.00 -0.69 0.00 0.00 174.62 174.32 3hpz s ALA 516 N 0.53 1.47 -0.31 7.40 0.00 -0.16 0.18 121.76 130.86 3hpz s ALA 516 Ca -0.12 -1.10 -0.11 0.00 0.00 0.00 0.00 51.96 50.64 3hpz s ALA 516 Cb -0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 3hpz s ALA 516 CO 0.04 0.26 0.18 0.99 0.00 0.00 0.00 175.76 177.23 3hpz s THR 517 N -1.18 4.85 0.26 0.00 2.01 -0.48 -0.47 115.64 120.64 3hpz s THR 517 Ca 0.02 -0.29 0.06 0.00 0.31 0.00 0.00 61.69 61.79 3hpz s THR 517 Cb -0.10 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 3hpz s THR 517 CO 0.03 0.08 -0.06 0.68 -0.69 0.00 0.00 174.62 174.66 3hpz s VAL 518 N 1.66 1.51 -0.15 3.82 -7.23 0.20 -0.93 120.40 119.28 3hpz s VAL 518 Ca 0.05 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 3hpz s VAL 518 Cb -0.17 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.41 3hpz s VAL 518 CO 0.08 -0.35 -0.15 -0.54 -0.31 0.00 0.00 175.10 173.82 3hpz s LYS 519 N -3.75 3.24 -0.32 4.82 1.02 0.14 0.75 119.74 125.64 3hpz s LYS 519 Ca 0.28 -0.74 -0.10 0.00 0.02 0.00 0.00 55.97 55.43 3hpz s LYS 519 Cb 0.04 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 3hpz s LYS 519 CO 0.10 0.06 0.16 0.42 -0.92 0.00 0.00 175.35 175.17 3hpz s ILE 520 N 0.71 4.51 -1.40 2.17 1.01 -0.21 -1.67 121.20 126.32 3hpz s ILE 520 Ca -0.07 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 3hpz s ILE 520 Cb -0.16 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 38.97 3hpz s ILE 520 CO 0.01 -0.00 0.32 0.59 0.00 0.00 0.00 174.94 175.86 3hpz n ASN 521 N 4.97 -1.20 0.00 3.58 3.02 0.18 -1.07 115.26 124.74 3hpz n ASN 521 Ca -0.13 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 3hpz n ASN 521 Cb 0.48 -1.87 0.00 0.00 -0.61 0.00 0.00 39.78 37.78 3hpz n ASN 521 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hpz n GLY 522 N -2.31 1.42 3.33 7.41 0.00 -1.26 -5.02 105.19 108.75 3hpz n GLY 522 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 3hpz n GLY 522 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hpz s VAL 523 N -2.34 4.68 0.04 1.61 1.01 -0.24 -4.94 120.40 120.23 3hpz s VAL 523 Ca 0.00 -1.20 -0.35 0.00 0.00 0.00 0.00 61.98 60.44 3hpz s VAL 523 Cb 0.00 -3.80 -0.14 0.00 0.00 0.00 0.00 36.38 32.44 3hpz s VAL 523 CO 0.00 -0.50 1.65 1.21 0.00 0.00 0.00 175.10 177.46 3hpz n GLU 524 N 5.04 1.96 -3.82 2.72 2.13 -1.25 -1.04 120.64 126.38 3hpz n GLU 524 Ca -0.11 0.71 -0.12 0.00 0.66 0.00 0.00 57.16 58.30 3hpz n GLU 524 Cb 0.44 -2.48 -0.10 0.00 0.27 0.00 0.00 31.44 29.56 3hpz n GLU 524 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3hpz s THR 525 N 2.02 0.04 -0.02 6.31 2.01 0.23 -4.93 115.64 121.30 3hpz s THR 525 Ca 0.85 -0.37 -0.09 0.00 0.31 0.00 0.00 61.69 62.39 3hpz s THR 525 Cb -0.75 -0.42 -0.05 0.00 0.01 0.00 0.00 72.50 71.30 3hpz s THR 525 CO 0.45 -0.20 0.28 -1.61 -0.69 0.00 0.00 174.62 172.85 3hpz s GLU 526 N -0.76 3.64 0.08 4.92 0.41 -1.26 -0.63 118.70 125.10 3hpz s GLU 526 Ca -0.09 0.05 0.03 0.00 -0.41 0.00 0.00 54.97 54.56 3hpz s GLU 526 Cb -0.05 -3.13 -0.03 0.00 -1.78 0.00 0.00 34.13 29.14 3hpz s GLU 526 CO 0.02 0.68 -0.10 0.96 -0.49 0.00 0.00 175.26 176.33 3hpz s ILE 527 N -1.19 0.85 -0.06 -1.63 -4.36 0.38 -4.97 121.20 110.22 3hpz s ILE 527 Ca 0.24 -1.42 -0.17 0.00 -0.26 0.00 0.00 60.65 59.03 3hpz s ILE 527 Cb -0.14 -1.10 0.04 0.00 1.25 0.00 0.00 42.46 42.51 3hpz s ILE 527 CO 0.12 -0.46 0.40 -0.55 0.24 0.00 0.00 174.94 174.70 3hpz s SER 528 N -2.08 -0.34 0.01 4.36 0.15 -1.26 -0.99 113.70 113.56 3hpz s SER 528 Ca -0.00 0.40 -0.29 0.00 0.70 0.00 0.00 55.95 56.77 3hpz s SER 528 Cb -0.06 0.50 0.07 0.00 -1.71 0.00 0.00 66.02 64.83 3hpz s SER 528 CO 0.00 -0.39 0.66 -0.83 1.20 0.00 0.00 173.24 173.88 3hpz s GLY 529 N -0.88 -0.59 0.17 9.45 0.00 -0.82 -4.10 107.32 110.56 3hpz s GLY 529 Ca -0.09 1.07 0.09 0.00 0.00 0.00 0.00 44.72 45.79 3hpz s GLY 529 CO 0.04 0.71 -0.19 -0.56 0.00 0.00 0.00 173.10 173.10 3hpz s SER 530 N -1.68 2.83 -0.02 1.64 0.01 -1.26 -0.77 113.70 114.45 3hpz s SER 530 Ca -0.07 -0.87 -0.25 0.00 1.31 0.00 0.00 55.95 56.07 3hpz s SER 530 Cb -0.00 -0.18 0.08 0.00 0.21 0.00 0.00 66.02 66.13 3hpz s SER 530 CO 0.03 -0.01 1.15 0.61 0.41 0.00 0.00 173.24 175.43 3hpz n GLY 531 N 0.26 0.26 0.22 3.44 0.00 -0.06 -4.25 105.19 105.08 3hpz n GLY 531 Ca -0.13 -1.03 0.09 0.00 0.00 0.00 0.00 46.02 44.96 3hpz n GLY 531 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hpz h ASN 532 N 1.79 0.00 -2.53 1.61 2.35 -1.87 0.60 115.58 117.53 3hpz h ASN 532 Ca -0.19 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.47 3hpz h ASN 532 Cb 1.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 3hpz h ASN 532 CO 0.28 0.24 0.02 0.61 -1.65 0.00 0.00 177.43 176.93 3hpz n GLY 533 N -0.12 2.07 0.16 2.83 0.00 -1.26 -4.54 105.19 104.32 3hpz n GLY 533 Ca -0.01 -1.35 0.01 0.00 0.00 0.00 0.00 46.02 44.68 3hpz n GLY 533 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hpz h PRO 534 N 0.00 0.00 0.00 1.61 0.13 -1.89 -1.50 132.00 130.36 3hpz h PRO 534 Ca -0.16 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.77 3hpz h PRO 534 Cb 0.66 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 3hpz h PRO 534 CO 0.22 0.50 -0.89 1.25 -0.23 0.00 0.00 178.00 178.85 3hpz h LEU 535 N 0.00 0.28 -0.07 1.56 5.85 -1.97 -1.50 115.31 119.46 3hpz h LEU 535 Ca -0.01 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 3hpz h LEU 535 Cb 0.91 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 3hpz h LEU 535 CO 0.07 1.03 -0.00 0.00 -0.34 0.00 0.00 178.44 179.20 3hpz h ALA 536 N 0.95 0.10 -0.44 1.25 0.00 -1.87 -2.42 119.26 116.83 3hpz h ALA 536 Ca -0.05 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.74 3hpz h ALA 536 Cb 1.52 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 3hpz h ALA 536 CO 0.14 -0.22 0.14 0.00 0.00 0.00 0.00 179.25 179.31 3hpz h ALA 537 N 0.72 0.52 -0.45 0.00 0.00 -1.20 -0.38 119.26 118.46 3hpz h ALA 537 Ca 0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hpz h ALA 537 Cb 0.35 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3hpz h ALA 537 CO 0.00 -0.25 0.27 0.35 0.00 0.00 0.00 179.25 179.62 3hpz h PHE 538 N 0.30 0.60 -0.56 0.00 3.57 -1.29 -0.77 116.94 118.80 3hpz h PHE 538 Ca 0.21 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 3hpz h PHE 538 Cb 0.22 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3hpz h PHE 538 CO -0.17 0.43 0.26 0.28 -2.23 0.00 0.00 178.31 176.89 3hpz h VAL 539 N 0.60 1.21 0.19 1.41 2.07 -1.04 -1.96 116.25 118.73 3hpz h VAL 539 Ca 0.16 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 3hpz h VAL 539 Cb 0.01 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3hpz h VAL 539 CO -0.03 0.24 -0.09 0.45 0.02 0.00 0.00 177.57 178.15 3hpz h HIS 540 N 0.76 -0.24 -1.27 1.57 3.86 -0.92 -2.83 115.15 116.09 3hpz h HIS 540 Ca 0.19 -0.01 0.44 0.00 -1.16 0.00 0.00 60.37 59.84 3hpz h HIS 540 Cb 0.13 0.08 -0.14 0.00 1.06 0.00 0.00 27.41 28.53 3hpz h HIS 540 CO -0.00 0.08 0.79 0.00 0.86 0.00 0.00 177.93 179.66 3hpz h ALA 541 N 0.16 2.63 0.00 2.45 0.00 -1.05 0.68 119.26 124.14 3hpz h ALA 541 Ca -0.03 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3hpz h ALA 541 Cb 0.42 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3hpz h ALA 541 CO 0.04 -1.31 -0.31 -0.07 0.00 0.00 0.00 179.25 177.61 3hpz h LEU 542 N 0.06 0.00 -0.80 0.00 3.38 -1.09 -3.00 115.31 113.86 3hpz h LEU 542 Ca 0.84 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.95 3hpz h LEU 542 Cb 2.55 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 43.21 3hpz h LEU 542 CO -0.51 0.31 0.39 0.00 0.09 0.00 0.00 178.44 178.72 3hpz h ALA 543 N 1.69 1.17 0.00 1.53 0.00 -0.73 -0.13 119.26 122.79 3hpz h ALA 543 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hpz h ALA 543 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3hpz h ALA 543 CO 0.04 -0.11 0.12 -0.25 0.00 0.00 0.00 179.25 179.05 3hpz n ASP 544 N -4.90 0.00 -0.67 0.00 8.00 -1.13 -1.14 116.55 116.72 3hpz n ASP 544 Ca 0.15 0.34 0.05 0.00 0.71 0.00 0.00 54.79 56.05 3hpz n ASP 544 Cb 0.40 -0.34 0.11 0.00 -0.02 0.00 0.00 41.12 41.26 3hpz n ASP 544 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3hpz n VAL 545 N -1.34 1.18 -1.07 2.53 0.24 -0.08 -4.99 118.33 114.81 3hpz n VAL 545 Ca 0.00 -1.85 0.00 0.00 -2.04 0.00 0.00 64.34 60.45 3hpz n VAL 545 Cb 0.12 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 3hpz n VAL 545 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hpz n GLY 546 N -0.60 0.39 3.12 7.63 0.00 -0.29 -5.03 105.19 110.42 3hpz n GLY 546 Ca 0.12 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 3hpz n GLY 546 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hpz s PHE 547 N -2.00 3.50 -0.43 1.61 0.40 -1.12 -4.38 117.98 115.56 3hpz s PHE 547 Ca 0.00 -2.51 -0.29 0.00 -0.60 0.00 0.00 56.93 53.53 3hpz s PHE 547 Cb 0.00 -3.24 0.03 0.00 0.51 0.00 0.00 43.02 40.32 3hpz s PHE 547 CO 0.00 -0.92 1.11 0.16 0.70 0.00 0.00 175.22 176.28 3hpz s ASP 548 N 1.38 6.72 -0.09 1.36 1.47 -0.51 -2.94 116.67 124.06 3hpz s ASP 548 Ca 0.12 0.64 0.03 0.00 1.18 0.00 0.00 52.55 54.52 3hpz s ASP 548 Cb -0.22 -2.54 0.01 0.00 -0.34 0.00 0.00 42.92 39.82 3hpz s ASP 548 CO -0.04 -1.13 -0.19 -0.69 0.68 0.00 0.00 175.17 173.80 3hpz s VAL 549 N 4.19 1.73 -0.13 2.11 1.01 -1.26 -0.06 120.40 127.98 3hpz s VAL 549 Ca 0.47 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 3hpz s VAL 549 Cb -0.09 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.80 3hpz s VAL 549 CO 0.26 0.49 -0.10 0.00 0.00 0.00 0.00 175.10 175.75 3hpz s ALA 550 N 0.53 1.56 -0.27 5.51 0.00 0.15 -4.87 121.76 124.37 3hpz s ALA 550 Ca -0.16 -0.71 -0.29 0.00 0.00 0.00 0.00 51.96 50.81 3hpz s ALA 550 Cb -0.17 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 3hpz s ALA 550 CO 0.06 -0.41 1.79 0.08 0.00 0.00 0.00 175.76 177.28 3hpz s VAL 551 N 1.61 3.47 -0.18 0.00 1.01 -1.26 -0.53 120.40 124.52 3hpz s VAL 551 Ca 0.05 0.50 -0.17 0.00 0.00 0.00 0.00 61.98 62.36 3hpz s VAL 551 Cb -0.13 -3.57 -0.14 0.00 0.00 0.00 0.00 36.38 32.54 3hpz s VAL 551 CO -0.09 -0.32 0.13 -0.07 0.00 0.00 0.00 175.10 174.75 3hpz h LEU 552 N 13.09 0.00 -8.64 3.92 3.38 -1.38 -3.49 115.31 122.19 3hpz h LEU 552 Ca -0.35 -0.37 -0.32 0.00 0.09 0.00 0.00 57.88 56.92 3hpz h LEU 552 Cb 1.17 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.78 3hpz h LEU 552 CO 1.01 1.19 -0.71 -0.62 0.09 0.00 0.00 178.44 179.39 3hpz s ASP 553 N -6.41 1.78 -0.27 -0.43 -1.08 -1.08 -5.02 116.67 104.15 3hpz s ASP 553 Ca -0.22 -1.01 -0.16 0.00 -0.52 0.00 0.00 52.55 50.63 3hpz s ASP 553 Cb 0.04 -0.01 0.08 0.00 -1.46 0.00 0.00 42.92 41.57 3hpz s ASP 553 CO 0.46 -0.33 0.67 -0.47 0.52 0.00 0.00 175.17 176.02 3hpz s TYR 554 N -3.33 -1.01 0.04 -5.34 5.04 -1.26 -0.99 117.35 110.49 3hpz s TYR 554 Ca 0.17 2.06 0.01 0.00 -2.44 0.00 0.00 57.07 56.87 3hpz s TYR 554 Cb 0.03 0.58 -0.02 0.00 0.35 0.00 0.00 41.96 42.89 3hpz s TYR 554 CO 0.00 -0.50 -0.06 0.71 -1.34 0.00 0.00 175.55 174.36 3hpz s TYR 555 N 1.51 0.57 -0.01 4.97 1.51 -0.30 -5.01 117.35 120.60 3hpz s TYR 555 Ca -0.09 -0.55 -0.09 0.00 -1.01 0.00 0.00 57.07 55.33 3hpz s TYR 555 Cb -0.05 -0.35 0.01 0.00 -0.11 0.00 0.00 41.96 41.46 3hpz s TYR 555 CO -0.18 -0.13 0.19 -2.00 -1.11 0.00 0.00 175.55 172.32 3hpz s GLU 556 N -1.77 0.48 0.01 -0.62 2.12 -1.26 -0.69 118.70 116.98 3hpz s GLU 556 Ca -0.10 -0.24 -0.10 0.00 0.36 0.00 0.00 54.97 54.89 3hpz s GLU 556 Cb -0.08 0.21 0.01 0.00 0.26 0.00 0.00 34.13 34.52 3hpz s GLU 556 CO -0.01 -0.12 0.21 -3.38 -0.54 0.00 0.00 175.26 171.42 3hpz s HIS 557 N -1.13 -0.01 0.78 5.30 -3.43 -0.68 -5.01 115.29 111.11 3hpz s HIS 557 Ca -0.12 -0.08 -0.14 0.00 -0.80 0.00 0.00 55.06 53.91 3hpz s HIS 557 Cb -0.06 -0.00 0.07 0.00 -1.43 0.00 0.00 32.58 31.15 3hpz s HIS 557 CO 0.02 -0.37 1.22 0.00 -2.00 0.00 0.00 174.74 173.61 3hpz s ALA 558 N -1.85 1.94 -0.33 -1.38 0.00 -1.26 -0.94 121.76 117.94 3hpz s ALA 558 Ca -0.11 0.91 0.03 0.00 0.00 0.00 0.00 51.96 52.79 3hpz s ALA 558 Cb -0.04 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.58 3hpz s ALA 558 CO 0.00 -2.16 0.45 -1.33 0.00 0.00 0.00 175.76 172.72 3hpz n MET 559 N -3.05 1.55 -2.90 0.00 2.81 0.26 -4.71 117.12 111.09 3hpz n MET 559 Ca 0.14 -0.48 -0.08 0.00 -1.81 0.00 0.00 57.70 55.47 3hpz n MET 559 Cb 0.50 -0.93 -0.03 0.00 -0.71 0.00 0.00 33.22 32.05 3hpz n MET 559 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3hpz n SER 560 N -0.21 -0.48 -4.86 7.83 2.88 -1.26 -4.88 113.62 112.63 3hpz n SER 560 Ca 0.02 -1.97 -0.30 0.00 -1.33 0.00 0.00 58.87 55.28 3hpz n SER 560 Cb 0.07 0.99 0.05 0.00 -0.75 0.00 0.00 64.21 64.57 3hpz n SER 560 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hpz s ALA 561 N -2.41 2.76 0.00 -1.46 0.00 -1.26 -4.89 121.76 114.51 3hpz s ALA 561 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.86 3hpz s ALA 561 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.07 3hpz s ALA 561 CO 0.12 -1.23 0.00 0.41 0.00 0.00 0.00 175.76 175.06 3hpz n GLY 562 N -2.74 2.77 0.36 0.00 0.00 -1.26 -4.55 105.19 99.77 3hpz n GLY 562 Ca 0.07 -1.66 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 3hpz n GLY 562 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hpz n ASP 563 N 0.00 -0.86 -0.93 1.61 8.00 -1.26 -3.32 116.55 119.79 3hpz n ASP 563 Ca 0.00 1.53 0.11 0.00 0.71 0.00 0.00 54.79 57.14 3hpz n ASP 563 Cb 0.00 -0.22 0.27 0.00 -0.02 0.00 0.00 41.12 41.15 3hpz n ASP 563 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3hpz n ASP 564 N -5.11 2.76 -4.22 -2.24 8.00 -1.26 -5.05 116.55 109.43 3hpz n ASP 564 Ca 0.03 -1.91 -0.34 0.00 0.71 0.00 0.00 54.79 53.27 3hpz n ASP 564 Cb 0.24 -0.23 0.08 0.00 -0.02 0.00 0.00 41.12 41.19 3hpz n ASP 564 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hpz n ALA 565 N 1.03 -4.01 -1.76 2.24 0.00 -1.21 -4.94 120.51 111.86 3hpz n ALA 565 Ca 0.18 -0.69 -0.37 0.00 0.00 0.00 0.00 53.44 52.56 3hpz n ALA 565 Cb 0.48 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.47 3hpz n ALA 565 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3hpz s GLN 566 N -2.88 3.48 -0.06 0.00 -1.52 -1.26 -4.69 119.66 112.74 3hpz s GLN 566 Ca 0.49 1.90 0.00 0.00 -1.95 0.00 0.00 55.36 55.80 3hpz s GLN 566 Cb -0.19 -2.29 -0.03 0.00 -0.22 0.00 0.00 33.01 30.28 3hpz s GLN 566 CO 0.74 -0.81 -0.04 0.00 -0.25 0.00 0.00 175.29 174.93 3hpz s ALA 567 N -1.50 3.10 -0.22 6.09 0.00 0.28 0.93 121.76 130.45 3hpz s ALA 567 Ca 0.68 -0.89 -0.09 0.00 0.00 0.00 0.00 51.96 51.67 3hpz s ALA 567 Cb -0.32 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 3hpz s ALA 567 CO 0.38 0.59 0.10 0.00 0.00 0.00 0.00 175.76 176.82 3hpz s ALA 568 N -0.88 3.44 0.01 0.00 0.00 -0.11 -1.97 121.76 122.25 3hpz s ALA 568 Ca 0.14 -0.87 0.09 0.00 0.00 0.00 0.00 51.96 51.32 3hpz s ALA 568 Cb -0.11 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.88 3hpz s ALA 568 CO 0.03 -0.08 -0.26 0.00 0.00 0.00 0.00 175.76 175.45 3hpz s ALA 569 N 0.84 2.20 -0.09 0.00 0.00 0.13 -1.69 121.76 123.14 3hpz s ALA 569 Ca 0.05 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.82 3hpz s ALA 569 Cb -0.13 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.50 3hpz s ALA 569 CO 0.02 0.53 -0.08 0.71 0.00 0.00 0.00 175.76 176.94 3hpz s TYR 570 N -0.71 1.39 -0.09 0.00 1.51 0.13 -0.54 117.35 119.05 3hpz s TYR 570 Ca 0.11 -0.62 0.03 0.00 -1.01 0.00 0.00 57.07 55.58 3hpz s TYR 570 Cb -0.10 -1.13 0.01 0.00 -0.11 0.00 0.00 41.96 40.63 3hpz s TYR 570 CO 0.01 -0.41 -0.17 0.08 -1.11 0.00 0.00 175.55 173.94 3hpz s VAL 571 N 1.34 1.54 -0.21 0.71 1.01 0.12 -1.14 120.40 123.78 3hpz s VAL 571 Ca -0.02 -0.70 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 3hpz s VAL 571 Cb -0.14 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 3hpz s VAL 571 CO -0.04 0.45 0.08 -0.70 0.00 0.00 0.00 175.10 174.88 3hpz s GLU 572 N 0.65 3.90 -0.00 2.72 2.12 -0.16 0.13 118.70 128.06 3hpz s GLU 572 Ca -0.14 -0.37 -0.04 0.00 0.36 0.00 0.00 54.97 54.78 3hpz s GLU 572 Cb -0.16 -3.29 -0.00 0.00 0.26 0.00 0.00 34.13 30.94 3hpz s GLU 572 CO 0.04 0.12 0.08 0.00 -0.54 0.00 0.00 175.26 174.96 3hpz s ALA 573 N 0.79 -0.17 -0.10 6.30 0.00 -0.47 -0.90 121.76 127.21 3hpz s ALA 573 Ca 0.04 -0.16 -0.21 0.00 0.00 0.00 0.00 51.96 51.62 3hpz s ALA 573 Cb -0.13 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 3hpz s ALA 573 CO 0.02 -0.15 0.62 -1.54 0.00 0.00 0.00 175.76 174.71 3hpz s SER 574 N -1.03 6.84 -0.18 0.00 1.04 0.31 -1.07 113.70 119.60 3hpz s SER 574 Ca -0.11 1.01 0.01 0.00 0.48 0.00 0.00 55.95 57.34 3hpz s SER 574 Cb -0.07 -2.36 0.03 0.00 0.10 0.00 0.00 66.02 63.73 3hpz s SER 574 CO 0.00 -0.10 -0.13 -0.69 0.98 0.00 0.00 173.24 173.30 3hpz s VAL 575 N 0.92 1.74 -0.09 5.02 1.01 0.14 -0.68 120.40 128.47 3hpz s VAL 575 Ca 0.32 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.42 3hpz s VAL 575 Cb -0.17 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 3hpz s VAL 575 CO 0.14 0.32 -0.23 -0.89 0.00 0.00 0.00 175.10 174.44 3hpz s THR 576 N 1.38 2.22 -0.51 3.92 2.01 0.91 -2.40 115.64 123.18 3hpz s THR 576 Ca 0.01 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 61.03 3hpz s THR 576 Cb -0.15 -1.85 0.00 0.00 0.01 0.00 0.00 72.50 70.52 3hpz s THR 576 CO -0.10 0.56 0.10 2.30 -0.69 0.00 0.00 174.62 176.80 3hpz n ILE 577 N 3.28 -0.48 -3.89 1.82 -6.64 -1.26 -1.42 119.36 110.77 3hpz n ILE 577 Ca -0.18 0.00 -0.29 0.00 -1.77 0.00 0.00 62.75 60.51 3hpz n ILE 577 Cb 0.53 -1.55 -0.12 0.00 -1.44 0.00 0.00 39.64 37.06 3hpz n ILE 577 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 3hpz s SER 615 N -2.82 4.84 0.11 7.28 0.15 -1.26 -4.88 113.70 117.12 3hpz s SER 615 Ca 0.05 -3.75 -0.12 0.00 0.70 0.00 0.00 55.95 52.83 3hpz s SER 615 Cb -0.02 -1.66 -0.06 0.00 -1.71 0.00 0.00 66.02 62.57 3hpz s SER 615 CO 0.06 -0.11 0.48 -0.75 1.20 0.00 0.00 173.24 174.12 3hpz s LYS 616 N -1.31 3.88 -0.22 5.44 2.47 -1.01 -4.79 119.74 124.19 3hpz s LYS 616 Ca 0.24 0.35 -0.09 0.00 -1.56 0.00 0.00 55.97 54.91 3hpz s LYS 616 Cb -0.07 -2.98 -0.04 0.00 -1.46 0.00 0.00 37.83 33.28 3hpz s LYS 616 CO -0.14 0.53 0.11 0.99 0.16 0.00 0.00 175.35 176.99 3hpz s THR 617 N -1.41 4.94 0.00 3.43 2.01 -1.26 -0.68 115.64 122.66 3hpz s THR 617 Ca 0.35 0.03 -0.08 0.00 0.31 0.00 0.00 61.69 62.30 3hpz s THR 617 Cb -0.15 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.09 3hpz s THR 617 CO 0.18 0.38 0.16 0.68 -0.69 0.00 0.00 174.62 175.34 3hpz s VAL 618 N 0.93 0.08 0.05 3.82 -7.23 -0.23 -4.97 120.40 112.84 3hpz s VAL 618 Ca 0.05 -0.66 -0.13 0.00 -1.81 0.00 0.00 61.98 59.43 3hpz s VAL 618 Cb -0.13 -0.46 -0.06 0.00 0.56 0.00 0.00 36.38 36.29 3hpz s VAL 618 CO 0.03 -0.36 0.42 0.26 -0.31 0.00 0.00 175.10 175.14 3hpz s TRP 619 N -1.38 3.66 0.09 2.82 0.52 -1.26 -1.36 118.94 122.03 3hpz s TRP 619 Ca -0.15 0.93 0.09 0.00 0.02 0.00 0.00 56.10 56.99 3hpz s TRP 619 Cb -0.07 -2.25 -0.03 0.00 -1.15 0.00 0.00 33.47 29.96 3hpz s TRP 619 CO 0.02 0.57 -0.24 0.20 0.02 0.00 0.00 176.95 177.52 3hpz s GLY 620 N -1.41 1.36 -0.10 0.98 0.00 0.34 -4.26 107.32 104.22 3hpz s GLY 620 Ca 0.29 -1.29 0.04 0.00 0.00 0.00 0.00 44.72 43.76 3hpz s GLY 620 CO 0.16 -1.24 -0.23 0.14 0.00 0.00 0.00 173.10 171.92 3hpz s VAL 621 N -0.99 2.03 -0.06 1.40 1.01 -1.26 0.16 120.40 122.70 3hpz s VAL 621 Ca 0.10 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.12 3hpz s VAL 621 Cb -0.10 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.52 3hpz s VAL 621 CO 0.04 0.55 -0.18 -0.83 0.00 0.00 0.00 175.10 174.68 3hpz s GLY 622 N 0.40 1.02 -0.13 4.51 0.00 0.30 -4.26 107.32 109.15 3hpz s GLY 622 Ca -0.18 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 43.82 3hpz s GLY 622 CO 0.08 -0.32 -0.15 -0.42 0.00 0.00 0.00 173.10 172.29 3hpz s ILE 623 N 0.15 1.55 0.16 0.90 1.01 -1.26 0.17 121.20 123.89 3hpz s ILE 623 Ca -0.08 -0.65 -0.21 0.00 0.00 0.00 0.00 60.65 59.72 3hpz s ILE 623 Cb -0.13 -1.43 0.05 0.00 0.01 0.00 0.00 42.46 40.96 3hpz s ILE 623 CO 0.04 0.45 0.55 0.00 0.00 0.00 0.00 174.94 175.98 3hpz s ALA 624 N 1.19 -1.34 -1.31 9.38 0.00 -0.83 -4.84 121.76 124.00 3hpz s ALA 624 Ca -0.02 0.24 0.15 0.00 0.00 0.00 0.00 51.96 52.34 3hpz s ALA 624 Cb -0.14 0.83 0.73 0.00 0.00 0.00 0.00 23.12 24.54 3hpz s ALA 624 CO -0.05 -0.75 1.44 -2.30 0.00 0.00 0.00 175.76 174.09 3hpz n PRO 625 N -0.34 0.16 -4.72 0.00 -0.02 -1.26 -0.56 135.00 128.26 3hpz n PRO 625 Ca -0.15 0.17 -0.30 0.00 -2.02 0.00 0.00 63.50 61.20 3hpz n PRO 625 Cb 0.64 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.48 3hpz n PRO 625 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3hpz s SER 626 N -2.69 3.30 0.33 2.55 0.15 -1.26 -4.55 113.70 111.53 3hpz s SER 626 Ca 0.12 -0.62 0.02 0.00 0.70 0.00 0.00 55.95 56.18 3hpz s SER 626 Cb 0.10 -0.31 0.58 0.00 -1.71 0.00 0.00 66.02 64.68 3hpz s SER 626 CO 0.24 0.23 1.93 0.40 1.20 0.00 0.00 173.24 177.25 3hpz h ILE 627 N 4.08 1.18 0.15 6.45 2.04 -1.93 -1.89 117.51 127.60 3hpz h ILE 627 Ca -0.48 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 3hpz h ILE 627 Cb 1.15 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 3hpz h ILE 627 CO 0.43 0.22 -0.07 0.74 0.00 0.00 0.00 178.15 179.46 3hpz h THR 628 N 0.74 0.82 -0.65 -0.27 2.02 -1.96 -2.76 112.91 110.85 3hpz h THR 628 Ca 0.18 -1.17 -0.06 0.00 0.77 0.00 0.00 66.41 66.13 3hpz h THR 628 Cb 0.11 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 3hpz h THR 628 CO -0.02 0.22 0.19 0.74 0.37 0.00 0.00 175.52 177.02 3hpz h THR 629 N -0.89 1.25 -0.53 3.16 2.02 -1.95 0.17 112.91 116.15 3hpz h THR 629 Ca -0.02 -0.88 0.10 0.00 0.77 0.00 0.00 66.41 66.38 3hpz h THR 629 Cb 0.52 0.59 -0.08 0.00 -1.74 0.00 0.00 68.15 67.43 3hpz h THR 629 CO 0.03 0.34 0.04 0.00 0.37 0.00 0.00 175.52 176.31 3hpz h ALA 630 N 1.07 0.55 -0.56 6.16 0.00 -1.44 0.12 119.26 125.16 3hpz h ALA 630 Ca 0.21 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 3hpz h ALA 630 Cb 0.32 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3hpz h ALA 630 CO -0.00 -0.36 0.10 0.66 0.00 0.00 0.00 179.25 179.64 3hpz h SER 631 N 0.16 0.84 -0.38 0.00 4.64 -1.00 0.23 113.55 118.04 3hpz h SER 631 Ca 0.27 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 3hpz h SER 631 Cb 0.40 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3hpz h SER 631 CO -0.41 0.85 0.01 -0.07 -0.87 0.00 0.00 176.83 176.34 3hpz h LEU 632 N 0.85 0.65 -1.27 5.97 3.38 0.21 -2.61 115.31 122.49 3hpz h LEU 632 Ca 0.18 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3hpz h LEU 632 Cb 0.37 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3hpz h LEU 632 CO 0.01 0.79 0.04 0.03 0.09 0.00 0.00 178.44 179.40 3hpz h ARG 633 N 0.49 0.54 -0.70 1.13 3.08 -0.50 -2.32 114.38 116.11 3hpz h ARG 633 Ca 0.11 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3hpz h ARG 633 Cb 0.45 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 3hpz h ARG 633 CO 0.02 0.53 0.39 0.00 -1.07 0.00 0.00 179.97 179.84 3hpz h ALA 634 N 1.53 1.38 -0.24 0.04 0.00 -0.67 -0.37 119.26 120.93 3hpz h ALA 634 Ca 0.12 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3hpz h ALA 634 Cb 0.27 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3hpz h ALA 634 CO 0.00 0.52 -0.21 0.28 0.00 0.00 0.00 179.25 179.84 3hpz h VAL 635 N 0.97 1.32 -0.29 0.00 2.07 -1.10 -1.93 116.25 117.29 3hpz h VAL 635 Ca 0.25 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.44 3hpz h VAL 635 Cb 0.00 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 3hpz h VAL 635 CO -0.04 0.42 0.12 0.58 0.02 0.00 0.00 177.57 178.67 3hpz h VAL 636 N 0.26 0.95 -0.21 2.57 2.07 -1.27 -1.71 116.25 118.92 3hpz h VAL 636 Ca 0.04 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.52 3hpz h VAL 636 Cb 0.75 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 3hpz h VAL 636 CO 0.05 0.05 -0.08 -1.28 0.02 0.00 0.00 177.57 176.33 3hpz h SER 637 N 0.26 -0.28 -0.19 0.57 0.87 -1.09 -1.18 113.55 112.51 3hpz h SER 637 Ca 0.12 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.81 3hpz h SER 637 Cb 0.07 0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.14 3hpz h SER 637 CO -0.11 -0.11 -0.14 0.00 -0.53 0.00 0.00 176.83 175.95 3hpz h ALA 638 N 1.16 0.01 -0.79 6.23 0.00 -1.08 0.25 119.26 125.04 3hpz h ALA 638 Ca 0.11 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3hpz h ALA 638 Cb 0.21 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 3hpz h ALA 638 CO -0.24 -0.57 0.49 0.28 0.00 0.00 0.00 179.25 179.21 3hpz h VAL 639 N -0.14 1.09 0.00 0.00 2.07 -1.09 0.35 116.25 118.54 3hpz h VAL 639 Ca 0.11 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 3hpz h VAL 639 Cb 0.31 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 3hpz h VAL 639 CO -0.28 0.17 -0.51 0.78 0.02 0.00 0.00 177.57 177.76 3hpz h ASN 640 N 0.95 0.00 -0.23 0.57 2.35 -0.80 -2.87 115.58 115.54 3hpz h ASN 640 Ca 0.32 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.00 3hpz h ASN 640 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 3hpz h ASN 640 CO -0.13 0.51 -0.12 0.03 -1.65 0.00 0.00 177.43 176.07 3hpz h ARG 641 N 0.00 0.50 0.00 0.81 3.08 0.52 -2.68 114.38 116.61 3hpz h ARG 641 Ca -0.01 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.82 3hpz h ARG 641 Cb 1.09 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.12 3hpz h ARG 641 CO 0.07 0.77 0.32 0.00 -1.07 0.00 0.00 179.97 180.06 3hpz n ALA 642 N -2.42 0.56 0.05 0.04 0.00 0.11 -5.10 120.51 113.75 3hpz n ALA 642 Ca -0.04 0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.50 3hpz n ALA 642 Cb 0.35 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.11 3hpz n ALA 642 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50