#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h2r s MET 2 N 0.00 2.09 0.00 1.47 1.75 -1.26 -4.90 119.30 118.46 1h2r s MET 2 Ca 0.00 -1.67 0.00 0.00 -1.25 0.00 0.00 55.69 52.77 1h2r s MET 2 Cb 0.00 -1.97 0.00 0.00 2.84 0.00 0.00 34.83 35.70 1h2r s MET 2 CO 0.00 0.20 0.00 0.41 -0.65 0.00 0.00 175.02 174.98 1h2r n GLY 3 N -0.92 1.53 0.00 2.11 0.00 -1.26 -5.15 105.19 101.50 1h2r n GLY 3 Ca -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1h2r n GLY 3 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h2r n PRO 4 N 0.00 1.44 0.00 1.61 -0.04 -1.26 -4.85 135.00 131.90 1h2r n PRO 4 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1h2r n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1h2r n PRO 4 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1h2r n ARG 5 N 0.00 0.00 -2.38 0.54 1.85 -1.26 -4.65 116.66 110.76 1h2r n ARG 5 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 1h2r n ARG 5 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 1h2r n ARG 5 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1h2r s ARG 6 N 0.00 4.44 0.28 2.89 0.52 -1.26 -4.99 118.95 120.82 1h2r s ARG 6 Ca 0.00 1.83 -0.30 0.00 -0.52 0.00 0.00 55.73 56.74 1h2r s ARG 6 Cb 0.00 -3.30 -0.12 0.00 0.52 0.00 0.00 34.95 32.05 1h2r s ARG 6 CO 0.00 -0.22 1.59 -2.30 0.02 0.00 0.00 175.30 174.39 1h2r n PRO 7 N 3.50 2.63 -2.87 3.54 -0.02 -1.26 -4.51 135.00 135.99 1h2r n PRO 7 Ca 0.08 0.94 -0.41 0.00 -2.02 0.00 0.00 63.50 62.08 1h2r n PRO 7 Cb 0.45 -2.71 -0.04 0.00 -0.02 0.00 0.00 33.50 31.18 1h2r n PRO 7 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1h2r s SER 8 N 0.56 7.16 -0.12 2.55 0.15 -1.26 -0.71 113.70 122.02 1h2r s SER 8 Ca 0.66 1.40 0.03 0.00 0.70 0.00 0.00 55.95 58.73 1h2r s SER 8 Cb -0.52 -2.49 0.01 0.00 -1.71 0.00 0.00 66.02 61.31 1h2r s SER 8 CO 0.47 -0.22 -0.21 -0.69 1.20 0.00 0.00 173.24 173.79 1h2r s VAL 9 N 1.08 1.92 -0.24 4.45 1.01 -0.46 -1.05 120.40 127.12 1h2r s VAL 9 Ca 0.44 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 1h2r s VAL 9 Cb -0.19 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1h2r s VAL 9 CO 0.22 0.52 0.00 -0.69 0.00 0.00 0.00 175.10 175.15 1h2r s VAL 10 N 0.75 3.68 -0.23 2.92 1.01 -0.25 -1.54 120.40 126.74 1h2r s VAL 10 Ca -0.09 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 1h2r s VAL 10 Cb -0.16 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 1h2r s VAL 10 CO 0.00 0.36 0.02 -0.47 0.00 0.00 0.00 175.10 175.01 1h2r s TYR 11 N 1.51 3.03 0.02 5.22 5.04 -0.66 -1.21 117.35 130.31 1h2r s TYR 11 Ca 0.05 -0.60 0.04 0.00 -2.44 0.00 0.00 57.07 54.12 1h2r s TYR 11 Cb -0.15 -2.15 -0.03 0.00 0.35 0.00 0.00 41.96 39.97 1h2r s TYR 11 CO -0.01 -0.39 -0.07 -0.51 -1.34 0.00 0.00 175.55 173.24 1h2r s LEU 12 N 1.41 3.17 -0.21 6.97 1.43 -0.31 -4.25 118.68 126.89 1h2r s LEU 12 Ca 0.05 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 1h2r s LEU 12 Cb -0.15 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.28 1h2r s LEU 12 CO 0.01 0.27 -0.15 -1.00 0.23 0.00 0.00 176.35 175.71 1h2r s HIS 13 N -1.03 2.87 0.00 0.29 3.76 -1.26 -1.05 115.29 118.87 1h2r s HIS 13 Ca 0.18 -1.87 0.00 0.00 -0.15 0.00 0.00 55.06 53.22 1h2r s HIS 13 Cb -0.11 -1.86 0.00 0.00 1.11 0.00 0.00 32.58 31.72 1h2r s HIS 13 CO 0.08 -0.82 0.00 0.09 -0.85 0.00 0.00 174.74 173.25 1h2r n ASN 14 N 4.57 0.00 -4.46 1.40 3.02 0.31 -4.95 115.26 115.16 1h2r n ASN 14 Ca -0.17 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.95 1h2r n ASN 14 Cb 0.47 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.60 1h2r n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h2r s ALA 15 N -2.93 3.12 0.24 5.41 0.00 -0.38 -4.87 121.76 122.35 1h2r s ALA 15 Ca 0.00 -1.90 -0.07 0.00 0.00 0.00 0.00 51.96 49.99 1h2r s ALA 15 Cb 0.00 -3.88 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 1h2r s ALA 15 CO 0.00 -2.80 0.34 -1.83 0.00 0.00 0.00 175.76 171.46 1h2r s GLU 16 N 4.01 1.45 0.00 0.00 4.04 -1.26 -1.25 118.70 125.69 1h2r s GLU 16 Ca 0.23 -1.46 0.12 0.00 0.04 0.00 0.00 54.97 53.90 1h2r s GLU 16 Cb -0.16 0.39 -0.06 0.00 0.02 0.00 0.00 34.13 34.32 1h2r s GLU 16 CO 0.09 -0.56 0.63 0.00 -1.84 0.00 0.00 175.26 173.58 1h2r n THR 18 N -0.66 0.00 0.05 0.00 -1.04 -1.26 -4.90 114.28 106.47 1h2r n THR 18 Ca 0.04 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.06 1h2r n THR 18 Cb 0.23 0.00 0.35 0.00 -1.82 0.00 0.00 70.33 69.09 1h2r n THR 18 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1h2r h GLY 19 N 0.00 0.44 1.12 3.41 0.00 -1.99 -1.01 103.07 105.04 1h2r h GLY 19 Ca 0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 1h2r h GLY 19 CO 0.00 0.23 -0.27 0.00 0.00 0.00 0.00 176.54 176.51 1h2r h SER 21 N 0.84 0.28 -0.65 0.00 0.02 -1.80 -2.54 113.55 109.70 1h2r h SER 21 Ca 0.10 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1h2r h SER 21 Cb 0.86 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 1h2r h SER 21 CO 0.08 0.29 0.43 -0.33 -1.14 0.00 0.00 176.83 176.16 1h2r h GLU 22 N 0.24 0.80 -0.45 3.45 4.39 -1.11 -1.91 114.58 120.00 1h2r h GLU 22 Ca 0.08 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1h2r h GLU 22 Cb 0.08 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1h2r h GLU 22 CO -0.01 0.53 0.22 0.66 -1.16 0.00 0.00 179.01 179.24 1h2r h SER 23 N 0.82 0.55 0.34 1.42 4.64 -0.83 -1.92 113.55 118.58 1h2r h SER 23 Ca 0.25 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1h2r h SER 23 Cb -0.01 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1h2r h SER 23 CO -0.06 0.47 -0.43 -0.37 -0.87 0.00 0.00 176.83 175.57 1h2r h VAL 24 N 0.62 1.32 0.00 0.95 -1.51 -1.20 -2.01 116.25 114.42 1h2r h VAL 24 Ca 0.16 -1.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 1h2r h VAL 24 Cb 0.07 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1h2r h VAL 24 CO -0.02 0.45 0.00 -0.07 -1.23 0.00 0.00 177.57 176.69 1h2r h LEU 25 N 0.10 0.00 -0.53 4.19 4.07 -1.27 -1.25 115.31 120.62 1h2r h LEU 25 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1h2r h LEU 25 Cb 0.80 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.54 1h2r h LEU 25 CO 0.06 0.00 0.00 0.54 -1.08 0.00 0.00 178.44 177.96 1h2r n ARG 26 N -2.85 1.36 -1.47 1.13 5.12 -0.75 -4.69 116.66 114.51 1h2r n ARG 26 Ca -0.01 -0.53 -0.51 0.00 -1.93 0.00 0.00 57.85 54.87 1h2r n ARG 26 Cb 0.15 -1.45 -0.04 0.00 -1.16 0.00 0.00 32.46 29.95 1h2r n ARG 26 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1h2r n ALA 27 N -0.33 -2.52 -3.80 7.54 0.00 -0.47 -4.97 120.51 115.96 1h2r n ALA 27 Ca 0.20 0.48 -0.24 0.00 0.00 0.00 0.00 53.44 53.88 1h2r n ALA 27 Cb 0.23 -1.75 -0.17 0.00 0.00 0.00 0.00 19.45 17.76 1h2r n ALA 27 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1h2r s PHE 28 N -0.60 1.04 -0.46 0.00 5.36 -1.26 -4.04 117.98 118.02 1h2r s PHE 28 Ca 0.72 -0.42 -0.38 0.00 -0.96 0.00 0.00 56.93 55.90 1h2r s PHE 28 Cb -0.99 -0.98 0.06 0.00 -0.34 0.00 0.00 43.02 40.77 1h2r s PHE 28 CO 0.56 -0.39 0.66 0.39 -1.46 0.00 0.00 175.22 174.98 1h2r n GLU 29 N 4.93 -1.94 -2.53 10.12 1.02 -1.26 -4.66 120.64 126.33 1h2r n GLU 29 Ca -0.11 1.43 -0.36 0.00 -0.02 0.00 0.00 57.16 58.10 1h2r n GLU 29 Cb 0.50 -2.18 -0.04 0.00 -0.02 0.00 0.00 31.44 29.71 1h2r n GLU 29 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1h2r s PRO 30 N -2.54 4.04 0.66 3.49 0.04 -1.26 -5.18 135.00 134.24 1h2r s PRO 30 Ca 0.37 1.48 -0.07 0.00 0.04 0.00 0.00 61.00 62.82 1h2r s PRO 30 Cb -0.04 -2.40 0.04 0.00 0.04 0.00 0.00 34.50 32.13 1h2r s PRO 30 CO 0.88 -0.25 0.98 0.71 0.04 0.00 0.00 177.00 179.36 1h2r s TYR 31 N -1.75 3.09 0.38 0.56 1.51 -1.26 -4.73 117.35 115.15 1h2r s TYR 31 Ca 0.61 0.58 0.06 0.00 -1.01 0.00 0.00 57.07 57.31 1h2r s TYR 31 Cb -0.21 -3.00 0.77 0.00 -0.11 0.00 0.00 41.96 39.42 1h2r s TYR 31 CO 0.26 -1.15 1.99 0.97 -1.11 0.00 0.00 175.55 176.51 1h2r h ILE 32 N -0.44 1.05 -0.47 2.71 6.09 -1.84 -2.19 117.51 122.43 1h2r h ILE 32 Ca -0.45 -0.24 -0.02 0.00 -1.37 0.00 0.00 64.86 62.77 1h2r h ILE 32 Cb 1.29 0.29 -0.02 0.00 0.47 0.00 0.00 36.82 38.84 1h2r h ILE 32 CO 0.61 0.13 0.20 -2.24 -3.07 0.00 0.00 178.15 173.77 1h2r h ASP 33 N 0.70 0.64 -0.67 2.19 2.03 -1.95 -1.00 116.42 118.37 1h2r h ASP 33 Ca 0.26 -0.16 -0.04 0.00 -0.73 0.00 0.00 57.03 56.37 1h2r h ASP 33 Cb 0.15 -0.17 -0.03 0.00 -0.83 0.00 0.00 39.33 38.46 1h2r h ASP 33 CO -0.08 0.62 0.27 0.74 -1.03 0.00 0.00 179.24 179.77 1h2r h THR 34 N 0.62 1.24 0.07 1.15 2.02 -1.86 0.02 112.91 116.17 1h2r h THR 34 Ca 0.16 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.62 1h2r h THR 34 Cb 0.18 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1h2r h THR 34 CO -0.01 0.29 -0.16 -0.07 0.37 0.00 0.00 175.52 175.94 1h2r h LEU 35 N 0.94 -0.45 -0.51 2.58 4.07 -0.89 0.22 115.31 121.27 1h2r h LEU 35 Ca 0.22 0.06 -0.16 0.00 0.08 0.00 0.00 57.88 58.08 1h2r h LEU 35 Cb 0.20 0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 1h2r h LEU 35 CO -0.02 -0.23 -0.73 0.40 -1.08 0.00 0.00 178.44 176.78 1h2r h ILE 36 N -0.30 1.47 0.15 1.22 1.08 -1.04 0.11 117.51 120.19 1h2r h ILE 36 Ca 0.03 -2.35 -0.33 0.00 -0.39 0.00 0.00 64.86 61.82 1h2r h ILE 36 Cb 0.33 2.26 -0.00 0.00 -3.07 0.00 0.00 36.82 36.34 1h2r h ILE 36 CO -0.10 0.68 -1.71 -0.07 -0.69 0.00 0.00 178.15 176.25 1h2r h LEU 37 N 0.09 0.48 0.00 1.44 4.07 -0.92 -3.43 115.31 117.05 1h2r h LEU 37 Ca -0.02 -0.91 -0.16 0.00 0.08 0.00 0.00 57.88 56.88 1h2r h LEU 37 Cb 1.29 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.84 1h2r h LEU 37 CO 0.11 1.76 -1.57 0.47 -1.08 0.00 0.00 178.44 178.12 1h2r n ASP 38 N -3.68 2.29 -0.04 -0.43 10.43 0.71 -4.86 116.55 120.97 1h2r n ASP 38 Ca -0.27 0.02 -0.13 0.00 2.57 0.00 0.00 54.79 56.97 1h2r n ASP 38 Cb 1.01 -0.21 -0.11 0.00 1.84 0.00 0.00 41.12 43.64 1h2r n ASP 38 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 1h2r h THR 39 N -0.14 1.54 -4.60 -3.53 2.02 -1.19 -3.48 112.91 103.53 1h2r h THR 39 Ca -0.24 -1.67 -0.37 0.00 0.77 0.00 0.00 66.41 64.90 1h2r h THR 39 Cb 1.30 2.67 -0.14 0.00 -1.74 0.00 0.00 68.15 70.24 1h2r h THR 39 CO -0.08 0.43 -0.55 -1.48 0.37 0.00 0.00 175.52 174.20 1h2r s LEU 40 N -8.78 1.50 -0.36 2.58 0.05 0.38 -4.41 118.68 109.64 1h2r s LEU 40 Ca -0.17 -1.57 0.01 0.00 0.05 0.00 0.00 54.13 52.44 1h2r s LEU 40 Cb -0.00 0.42 0.10 0.00 -2.05 0.00 0.00 46.19 44.65 1h2r s LEU 40 CO 0.67 -0.94 0.09 -0.55 -0.55 0.00 0.00 176.35 175.07 1h2r s SER 41 N -3.29 4.94 -0.84 1.48 0.15 0.11 -4.40 113.70 111.86 1h2r s SER 41 Ca 0.39 -1.99 -0.25 0.00 0.70 0.00 0.00 55.95 54.79 1h2r s SER 41 Cb 0.05 -1.71 0.02 0.00 -1.71 0.00 0.00 66.02 62.67 1h2r s SER 41 CO 0.20 -0.42 1.50 -0.22 1.20 0.00 0.00 173.24 175.50 1h2r s LEU 42 N 1.03 3.30 0.11 3.45 2.96 -1.26 -1.35 118.68 126.91 1h2r s LEU 42 Ca 0.07 -0.72 0.24 0.00 -0.22 0.00 0.00 54.13 53.51 1h2r s LEU 42 Cb -0.21 -2.56 0.37 0.00 0.50 0.00 0.00 46.19 44.29 1h2r s LEU 42 CO -0.06 -1.91 1.33 0.47 -1.32 0.00 0.00 176.35 174.87 1h2r n ASP 43 N 10.24 0.68 -3.67 3.68 10.43 -0.59 -4.84 116.55 132.47 1h2r n ASP 43 Ca 0.20 0.10 -0.09 0.00 2.57 0.00 0.00 54.79 57.58 1h2r n ASP 43 Cb 0.50 0.16 -0.09 0.00 1.84 0.00 0.00 41.12 43.52 1h2r n ASP 43 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1h2r s TYR 44 N -3.15 -0.79 -0.30 1.24 6.14 -1.23 -4.77 117.35 114.47 1h2r s TYR 44 Ca 0.07 1.61 -0.05 0.00 0.64 0.00 0.00 57.07 59.33 1h2r s TYR 44 Cb 0.14 0.41 0.19 0.00 0.42 0.00 0.00 41.96 43.11 1h2r s TYR 44 CO 0.72 -0.42 0.90 -1.58 0.64 0.00 0.00 175.55 175.80 1h2r s HIS 45 N 1.62 -0.92 0.59 4.97 2.46 -1.26 -1.65 115.29 121.10 1h2r s HIS 45 Ca -0.09 0.49 0.29 0.00 0.47 0.00 0.00 55.06 56.22 1h2r s HIS 45 Cb -0.08 0.16 1.43 0.00 -0.13 0.00 0.00 32.58 33.96 1h2r s HIS 45 CO -0.15 -0.55 1.83 0.93 -2.47 0.00 0.00 174.74 174.33 1h2r h GLU 46 N 7.29 0.00 -0.03 2.88 5.08 -1.95 -1.40 114.58 126.45 1h2r h GLU 46 Ca -0.06 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.09 1h2r h GLU 46 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1h2r h GLU 46 CO -0.02 0.00 -0.87 1.15 -1.00 0.00 0.00 179.01 178.27 1h2r h THR 47 N 0.00 1.39 0.00 1.13 2.02 -1.97 -3.39 112.91 112.09 1h2r h THR 47 Ca 0.27 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 65.12 1h2r h THR 47 Cb 1.44 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 70.16 1h2r h THR 47 CO -0.00 0.70 0.00 2.30 0.37 0.00 0.00 175.52 178.89 1h2r n ILE 48 N -3.78 0.00 -2.15 3.11 -5.35 -0.91 -5.07 119.36 105.20 1h2r n ILE 48 Ca -0.06 -0.38 -0.38 0.00 -0.27 0.00 0.00 62.75 61.66 1h2r n ILE 48 Cb 0.79 1.15 -0.00 0.00 -1.74 0.00 0.00 39.64 39.84 1h2r n ILE 48 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1h2r s MET 49 N -0.27 3.72 0.06 6.28 0.23 -0.58 -4.97 119.30 123.78 1h2r s MET 49 Ca 0.00 1.91 -0.18 0.00 -1.03 0.00 0.00 55.69 56.40 1h2r s MET 49 Cb 0.00 -2.46 -0.13 0.00 -1.53 0.00 0.00 34.83 30.71 1h2r s MET 49 CO 0.00 -0.62 1.35 0.00 -2.03 0.00 0.00 175.02 173.72 1h2r h ALA 50 N 2.11 0.29 -2.48 3.16 0.00 -1.97 -3.46 119.26 116.92 1h2r h ALA 50 Ca -0.50 -0.39 -0.49 0.00 0.00 0.00 0.00 54.91 53.54 1h2r h ALA 50 Cb 1.25 -0.06 0.05 0.00 0.00 0.00 0.00 17.79 19.04 1h2r h ALA 50 CO 0.60 0.28 0.41 0.00 0.00 0.00 0.00 179.25 180.54 1h2r s ALA 51 N -4.21 2.77 0.17 0.00 0.00 -1.26 -5.07 121.76 114.16 1h2r s ALA 51 Ca -0.13 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1h2r s ALA 51 Cb 0.07 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1h2r s ALA 51 CO 0.80 -0.58 0.06 0.00 0.00 0.00 0.00 175.76 176.04 1h2r s ALA 52 N -1.86 1.16 0.00 0.00 0.00 -1.26 -4.56 121.76 115.24 1h2r s ALA 52 Ca 0.70 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1h2r s ALA 52 Cb -0.21 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.79 1h2r s ALA 52 CO 0.24 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1h2r n GLY 53 N -0.21 3.13 0.35 0.00 0.00 -1.26 -2.35 105.19 104.85 1h2r n GLY 53 Ca -0.04 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.90 1h2r n GLY 53 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1h2r h ASP 54 N 3.06 0.49 -0.41 1.61 3.45 -1.99 -0.84 116.42 121.79 1h2r h ASP 54 Ca 0.00 0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.41 1h2r h ASP 54 Cb 0.00 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 1h2r h ASP 54 CO 0.00 0.30 0.05 0.00 -1.57 0.00 0.00 179.24 178.02 1h2r h ALA 55 N 1.66 1.18 -0.25 3.45 0.00 -1.86 0.14 119.26 123.57 1h2r h ALA 55 Ca 0.30 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1h2r h ALA 55 Cb 0.46 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1h2r h ALA 55 CO -0.10 0.54 -0.35 0.00 0.00 0.00 0.00 179.25 179.34 1h2r h ALA 56 N 1.33 0.39 -0.86 0.00 0.00 -1.07 -0.99 119.26 118.05 1h2r h ALA 56 Ca 0.15 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1h2r h ALA 56 Cb 0.37 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1h2r h ALA 56 CO 0.01 0.45 0.45 0.93 0.00 0.00 0.00 179.25 181.09 1h2r h GLU 57 N 0.41 1.22 -0.65 0.00 5.08 -0.90 -0.65 114.58 119.09 1h2r h GLU 57 Ca 0.03 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1h2r h GLU 57 Cb 0.94 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1h2r h GLU 57 CO 0.08 0.91 0.16 0.00 -1.00 0.00 0.00 179.01 179.17 1h2r h ALA 58 N 1.24 0.85 -0.70 3.43 0.00 -0.62 0.07 119.26 123.55 1h2r h ALA 58 Ca 0.30 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1h2r h ALA 58 Cb 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1h2r h ALA 58 CO -0.04 0.56 0.22 0.00 0.00 0.00 0.00 179.25 179.99 1h2r h ALA 59 N 1.06 1.07 0.09 0.00 0.00 -0.77 0.28 119.26 120.99 1h2r h ALA 59 Ca 0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1h2r h ALA 59 Cb 0.35 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1h2r h ALA 59 CO 0.00 0.63 -0.04 1.25 0.00 0.00 0.00 179.25 181.09 1h2r h LEU 60 N 1.03 -0.10 -0.56 0.00 5.85 -0.73 -1.68 115.31 119.12 1h2r h LEU 60 Ca 0.23 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1h2r h LEU 60 Cb 0.29 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1h2r h LEU 60 CO -0.01 0.18 0.28 -0.08 -0.34 0.00 0.00 178.44 178.47 1h2r h GLU 61 N -0.39 0.51 -0.49 1.25 4.22 -0.84 -0.80 114.58 118.05 1h2r h GLU 61 Ca -0.01 -0.03 0.04 0.00 0.08 0.00 0.00 59.36 59.44 1h2r h GLU 61 Cb 0.33 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1h2r h GLU 61 CO 0.02 0.34 0.25 0.37 -2.18 0.00 0.00 179.01 177.81 1h2r h GLN 62 N 0.53 0.48 -0.16 1.92 4.15 -0.85 -2.02 115.11 119.15 1h2r h GLN 62 Ca 0.25 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 1h2r h GLN 62 Cb 0.18 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1h2r h GLN 62 CO -0.18 0.32 -0.01 0.00 -1.93 0.00 0.00 178.83 177.03 1h2r h ALA 63 N 1.26 0.22 0.00 3.38 0.00 -0.67 -2.99 119.26 120.46 1h2r h ALA 63 Ca 0.21 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1h2r h ALA 63 Cb 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1h2r h ALA 63 CO -0.15 -0.07 -0.31 -0.39 0.00 0.00 0.00 179.25 178.34 1h2r h VAL 64 N 0.03 1.13 -0.01 0.00 -1.51 -1.00 -2.98 116.25 111.92 1h2r h VAL 64 Ca 0.05 -1.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.42 1h2r h VAL 64 Cb 0.39 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1h2r h VAL 64 CO 0.01 0.31 -0.12 0.59 -1.23 0.00 0.00 177.57 177.13 1h2r n ASN 65 N -4.04 1.41 -4.72 4.19 3.02 -0.78 -4.93 115.26 109.42 1h2r n ASN 65 Ca -0.02 -1.29 -0.43 0.00 -0.03 0.00 0.00 54.58 52.82 1h2r n ASN 65 Cb 0.37 0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.59 1h2r n ASN 65 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1h2r n SER 66 N -0.09 3.38 0.11 6.41 2.88 -1.13 -4.86 113.62 120.32 1h2r n SER 66 Ca 0.16 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 58.97 1h2r n SER 66 Cb 0.37 -1.53 0.46 0.00 -0.75 0.00 0.00 64.21 62.76 1h2r n SER 66 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1h2r n PRO 67 N 1.72 0.17 0.14 -1.46 -0.04 -1.26 -2.20 135.00 132.07 1h2r n PRO 67 Ca 0.08 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 1h2r n PRO 67 Cb 0.35 -1.82 0.32 0.00 -0.04 0.00 0.00 33.50 32.31 1h2r n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1h2r h HIS 68 N 0.00 0.00 0.00 0.54 3.86 -1.91 -3.50 115.15 114.14 1h2r h HIS 68 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1h2r h HIS 68 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1h2r h HIS 68 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1h2r n GLY 69 N 1.24 -2.45 3.17 2.45 0.00 -0.93 -4.96 105.19 103.70 1h2r n GLY 69 Ca 0.05 -1.43 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 1h2r n GLY 69 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1h2r s PHE 70 N -3.21 0.36 -0.13 1.61 -0.71 -1.26 -4.43 117.98 110.21 1h2r s PHE 70 Ca 0.00 -0.82 -0.03 0.00 -1.04 0.00 0.00 56.93 55.03 1h2r s PHE 70 Cb 0.00 -0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.57 1h2r s PHE 70 CO 0.00 -0.49 -0.02 0.42 -1.34 0.00 0.00 175.22 173.79 1h2r s ILE 71 N -3.90 4.11 -0.15 -4.49 1.01 -0.21 -1.10 121.20 116.47 1h2r s ILE 71 Ca 0.08 -0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 1h2r s ILE 71 Cb 0.06 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1h2r s ILE 71 CO -0.09 0.53 0.06 0.00 0.00 0.00 0.00 174.94 175.45 1h2r s ALA 72 N -0.14 3.46 -0.16 9.38 0.00 -0.16 -1.09 121.76 133.05 1h2r s ALA 72 Ca 0.04 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.27 1h2r s ALA 72 Cb -0.13 -1.84 0.02 0.00 0.00 0.00 0.00 23.12 21.18 1h2r s ALA 72 CO 0.02 0.34 -0.19 0.08 0.00 0.00 0.00 175.76 176.02 1h2r s VAL 73 N -0.14 1.89 -0.13 0.00 1.01 -0.35 -0.28 120.40 122.39 1h2r s VAL 73 Ca 0.07 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1h2r s VAL 73 Cb -0.12 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1h2r s VAL 73 CO 0.01 0.51 -0.17 -0.69 0.00 0.00 0.00 175.10 174.77 1h2r s VAL 74 N 1.20 2.67 -0.09 2.92 1.01 0.03 -1.16 120.40 126.98 1h2r s VAL 74 Ca 0.01 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.23 1h2r s VAL 74 Cb -0.14 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1h2r s VAL 74 CO -0.09 0.53 -0.18 -0.70 0.00 0.00 0.00 175.10 174.67 1h2r s GLU 75 N 0.46 2.98 0.00 2.72 2.12 -0.22 -1.01 118.70 125.75 1h2r s GLU 75 Ca -0.12 -0.77 0.00 0.00 0.36 0.00 0.00 54.97 54.45 1h2r s GLU 75 Cb -0.16 -2.43 0.00 0.00 0.26 0.00 0.00 34.13 31.80 1h2r s GLU 75 CO 0.05 0.33 0.00 0.41 -0.54 0.00 0.00 175.26 175.51 1h2r n GLY 76 N 3.16 1.11 3.89 -1.50 0.00 -1.26 -0.53 105.19 110.06 1h2r n GLY 76 Ca -0.18 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 43.83 1h2r n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h2r s GLY 77 N -0.80 1.56 -0.35 -0.02 0.00 -0.38 -3.57 107.32 103.76 1h2r s GLY 77 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 44.72 44.23 1h2r s GLY 77 CO 0.00 -0.15 0.24 -0.42 0.00 0.00 0.00 173.10 172.76 1h2r s ILE 78 N -2.93 5.11 -0.12 0.90 1.01 -0.29 -1.25 121.20 123.64 1h2r s ILE 78 Ca 0.51 -0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.47 1h2r s ILE 78 Cb -0.11 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1h2r s ILE 78 CO 0.48 -0.08 1.24 -2.16 0.00 0.00 0.00 174.94 174.43 1h2r s PRO 79 N 1.68 4.28 -0.10 2.79 0.04 -1.26 -0.49 135.00 141.93 1h2r s PRO 79 Ca 0.05 1.67 0.18 0.00 0.04 0.00 0.00 61.00 62.94 1h2r s PRO 79 Cb -0.18 -3.68 -0.26 0.00 0.04 0.00 0.00 34.50 30.42 1h2r s PRO 79 CO 0.09 -0.61 0.24 2.41 0.04 0.00 0.00 177.00 179.18 1h2r n THR 80 N 5.07 0.62 -1.67 1.26 -1.04 -0.00 -4.33 114.28 114.19 1h2r n THR 80 Ca 0.13 -0.60 -0.38 0.00 -2.04 0.00 0.00 64.05 61.16 1h2r n THR 80 Cb 0.45 -0.24 0.06 0.00 -1.82 0.00 0.00 70.33 68.78 1h2r n THR 80 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1h2r n ALA 81 N -2.42 0.71 -3.91 2.41 0.00 -0.29 -2.64 120.51 114.37 1h2r n ALA 81 Ca -0.17 0.02 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 1h2r n ALA 81 Cb 0.80 -2.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.01 1h2r n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h2r n ALA 82 N -1.69 -2.02 -1.45 0.00 0.00 -1.26 -1.37 120.51 112.72 1h2r n ALA 82 Ca 0.14 -0.26 -0.14 0.00 0.00 0.00 0.00 53.44 53.19 1h2r n ALA 82 Cb 0.47 -1.55 -0.05 0.00 0.00 0.00 0.00 19.45 18.31 1h2r n ALA 82 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h2r n ASN 83 N -3.00 -4.60 0.00 0.00 4.13 -1.23 -2.65 115.26 107.92 1h2r n ASN 83 Ca -0.31 0.31 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1h2r n ASN 83 Cb 0.69 -3.33 0.00 0.00 -1.54 0.00 0.00 39.78 35.60 1h2r n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1h2r n GLY 84 N -1.29 0.49 0.32 7.41 0.00 -0.47 -4.96 105.19 106.69 1h2r n GLY 84 Ca -0.14 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 45.68 1h2r n GLY 84 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1h2r h ILE 85 N 0.00 0.86 0.00 -0.61 6.09 -1.50 -3.14 117.51 119.22 1h2r h ILE 85 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1h2r h ILE 85 Cb 0.00 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.15 1h2r h ILE 85 CO 0.00 0.00 0.00 -1.22 -3.07 0.00 0.00 178.15 173.86 1h2r n TYR 86 N -4.45 0.00 -3.63 2.19 4.01 -1.26 -4.59 117.16 109.43 1h2r n TYR 86 Ca 0.04 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.64 1h2r n TYR 86 Cb 0.36 -0.26 -0.13 0.00 -0.31 0.00 0.00 39.34 38.99 1h2r n TYR 86 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1h2r s GLY 87 N -2.53 -0.12 0.01 2.72 0.00 -1.19 -5.04 107.32 101.17 1h2r s GLY 87 Ca 0.15 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.74 1h2r s GLY 87 CO 0.23 2.03 -0.02 0.54 0.00 0.00 0.00 173.10 175.88 1h2r s LYS 88 N 2.42 0.19 -0.05 2.90 1.02 -1.26 -1.24 119.74 123.71 1h2r s LYS 88 Ca 0.02 -0.32 0.02 0.00 0.02 0.00 0.00 55.97 55.71 1h2r s LYS 88 Cb -0.13 0.01 0.02 0.00 -0.52 0.00 0.00 37.83 37.22 1h2r s LYS 88 CO -0.09 -0.01 -0.08 0.54 -0.92 0.00 0.00 175.35 174.78 1h2r s VAL 89 N -0.72 0.82 -1.43 3.17 0.11 -0.46 -4.73 120.40 117.17 1h2r s VAL 89 Ca -0.07 -0.29 -0.09 0.00 -2.93 0.00 0.00 61.98 58.59 1h2r s VAL 89 Cb -0.05 -0.79 0.06 0.00 -1.53 0.00 0.00 36.38 34.07 1h2r s VAL 89 CO -0.00 0.29 0.67 0.00 -3.33 0.00 0.00 175.10 172.72 1h2r n ALA 90 N 3.92 -1.10 -1.64 1.54 0.00 -1.26 -1.00 120.51 120.97 1h2r n ALA 90 Ca -0.24 0.17 -0.19 0.00 0.00 0.00 0.00 53.44 53.18 1h2r n ALA 90 Cb 0.51 -3.59 -0.07 0.00 0.00 0.00 0.00 19.45 16.30 1h2r n ALA 90 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1h2r n ASN 91 N -2.51 -5.28 -4.49 0.00 4.05 -1.26 -5.01 115.26 100.76 1h2r n ASN 91 Ca -0.02 0.41 -0.32 0.00 0.45 0.00 0.00 54.58 55.10 1h2r n ASN 91 Cb 0.56 -4.42 -0.12 0.00 1.23 0.00 0.00 39.78 37.02 1h2r n ASN 91 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1h2r s HIS 92 N -2.73 2.67 0.51 1.20 3.76 -0.17 -5.07 115.29 115.46 1h2r s HIS 92 Ca 0.00 -0.18 -0.21 0.00 -0.15 0.00 0.00 55.06 54.52 1h2r s HIS 92 Cb 0.00 -1.55 -0.06 0.00 1.11 0.00 0.00 32.58 32.07 1h2r s HIS 92 CO 0.00 0.24 1.17 0.95 -0.85 0.00 0.00 174.74 176.26 1h2r s THR 93 N -0.86 3.00 0.40 1.30 -4.23 -1.26 -1.35 115.64 112.63 1h2r s THR 93 Ca 0.14 0.69 0.07 0.00 -1.18 0.00 0.00 61.69 61.41 1h2r s THR 93 Cb -0.11 -3.32 0.25 0.00 1.34 0.00 0.00 72.50 70.66 1h2r s THR 93 CO 0.04 -0.07 2.03 0.24 -0.54 0.00 0.00 174.62 176.32 1h2r h MET 94 N 1.61 0.52 -0.38 3.99 2.86 -1.39 -0.42 114.93 121.71 1h2r h MET 94 Ca -0.50 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.10 1h2r h MET 94 Cb 1.26 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 1h2r h MET 94 CO 0.58 0.38 0.23 1.25 1.06 0.00 0.00 176.91 180.41 1h2r h LEU 95 N 0.53 0.46 -0.03 1.22 6.46 -1.84 -1.12 115.31 120.99 1h2r h LEU 95 Ca 0.14 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1h2r h LEU 95 Cb 0.01 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 39.82 1h2r h LEU 95 CO -0.02 0.38 -0.00 0.44 -0.62 0.00 0.00 178.44 178.61 1h2r h ASP 96 N 0.50 0.05 -0.80 1.25 5.19 -1.70 -1.03 116.42 119.88 1h2r h ASP 96 Ca 0.14 -0.31 0.01 0.00 -0.62 0.00 0.00 57.03 56.24 1h2r h ASP 96 Cb 0.01 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.46 1h2r h ASP 96 CO -0.03 0.36 0.53 -0.29 -3.12 0.00 0.00 179.24 176.69 1h2r h ILE 97 N -0.25 1.20 -0.16 0.35 -0.00 -0.97 -2.10 117.51 115.57 1h2r h ILE 97 Ca 0.01 -0.37 -0.14 0.00 -0.00 0.00 0.00 64.86 64.36 1h2r h ILE 97 Cb 0.33 0.03 -0.01 0.00 -0.00 0.00 0.00 36.82 37.17 1h2r h ILE 97 CO 0.00 0.20 -0.49 0.00 -0.00 0.00 0.00 178.15 177.85 1h2r h SER 99 N 0.35 0.55 0.44 0.00 0.02 -0.69 -2.19 113.55 112.03 1h2r h SER 99 Ca 0.02 -0.07 -0.28 0.00 -0.84 0.00 0.00 61.79 60.61 1h2r h SER 99 Cb 0.99 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.34 1h2r h SER 99 CO 0.09 0.54 -1.78 -2.11 -1.14 0.00 0.00 176.83 172.43 1h2r n ARG 100 N -4.34 0.64 -0.04 3.45 1.85 -0.83 -4.45 116.66 112.94 1h2r n ARG 100 Ca 0.03 0.23 -0.20 0.00 -1.00 0.00 0.00 57.85 56.91 1h2r n ARG 100 Cb 0.18 -1.75 -0.13 0.00 -1.05 0.00 0.00 32.46 29.71 1h2r n ARG 100 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1h2r h ILE 101 N 0.00 1.21 -0.91 8.89 2.04 -1.23 -3.40 117.51 124.10 1h2r h ILE 101 Ca -0.31 -2.33 0.05 0.00 1.00 0.00 0.00 64.86 63.27 1h2r h ILE 101 Cb 1.97 2.76 -0.06 0.00 -0.74 0.00 0.00 36.82 40.76 1h2r h ILE 101 CO 0.07 0.57 0.59 -0.07 0.00 0.00 0.00 178.15 179.30 1h2r h LEU 102 N -0.67 0.96 -1.84 1.44 3.38 -1.62 -1.82 115.31 115.13 1h2r h LEU 102 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1h2r h LEU 102 Cb 1.45 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1h2r h LEU 102 CO -0.03 0.64 0.00 -0.65 0.09 0.00 0.00 178.44 178.49 1h2r h PRO 103 N 1.11 0.00 0.00 1.13 0.11 -1.78 -2.32 132.00 130.26 1h2r h PRO 103 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1h2r h PRO 103 Cb 0.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1h2r h PRO 103 CO -0.14 0.00 -0.48 1.63 -0.21 0.00 0.00 178.00 178.80 1h2r n LYS 104 N -2.75 0.08 -2.23 1.05 5.02 -0.69 -4.94 118.16 113.70 1h2r n LYS 104 Ca -0.01 0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 55.97 1h2r n LYS 104 Cb 0.15 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 33.60 1h2r n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h2r s ALA 105 N -3.05 2.79 0.20 7.82 0.00 -0.87 -4.84 121.76 123.81 1h2r s ALA 105 Ca 0.10 0.48 -0.00 0.00 0.00 0.00 0.00 51.96 52.54 1h2r s ALA 105 Cb 0.16 -3.24 0.14 0.00 0.00 0.00 0.00 23.12 20.18 1h2r s ALA 105 CO 0.69 -0.62 1.50 1.96 0.00 0.00 0.00 175.76 179.29 1h2r h GLN 106 N 0.87 0.42 -2.52 0.00 1.08 -1.45 -3.45 115.11 110.05 1h2r h GLN 106 Ca -0.48 -0.29 -0.09 0.00 -1.45 0.00 0.00 58.65 56.34 1h2r h GLN 106 Cb 1.22 0.04 -0.19 0.00 -0.05 0.00 0.00 27.48 28.50 1h2r h GLN 106 CO 0.58 0.90 -0.04 0.00 -0.95 0.00 0.00 178.83 179.32 1h2r s ALA 107 N -3.82 -1.28 -0.06 3.87 0.00 -1.26 -5.06 121.76 114.16 1h2r s ALA 107 Ca -0.06 0.82 0.02 0.00 0.00 0.00 0.00 51.96 52.74 1h2r s ALA 107 Cb 0.11 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.30 1h2r s ALA 107 CO 0.83 -0.32 -0.10 0.54 0.00 0.00 0.00 175.76 176.71 1h2r s VAL 108 N -1.30 0.94 -0.22 0.00 0.11 -1.26 -0.99 120.40 117.68 1h2r s VAL 108 Ca -0.12 -0.37 -0.01 0.00 -2.93 0.00 0.00 61.98 58.55 1h2r s VAL 108 Cb -0.03 -0.88 0.01 0.00 -1.53 0.00 0.00 36.38 33.96 1h2r s VAL 108 CO 0.07 0.31 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.42 1h2r s ILE 109 N 0.68 2.75 -0.41 7.04 1.01 0.61 -1.45 121.20 131.44 1h2r s ILE 109 Ca -0.13 -0.85 -0.22 0.00 0.00 0.00 0.00 60.65 59.45 1h2r s ILE 109 Cb -0.15 -2.29 0.02 0.00 0.01 0.00 0.00 42.46 40.05 1h2r s ILE 109 CO 0.03 0.37 0.72 0.00 0.00 0.00 0.00 174.94 176.05 1h2r s ALA 110 N 1.35 3.36 -0.30 9.38 0.00 0.17 -0.79 121.76 134.93 1h2r s ALA 110 Ca 0.03 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 1h2r s ALA 110 Cb -0.15 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1h2r s ALA 110 CO -0.07 -1.70 0.11 -0.47 0.00 0.00 0.00 175.76 173.63 1h2r s TYR 111 N 3.03 3.16 0.00 0.00 5.04 -0.18 -0.93 117.35 127.47 1h2r s TYR 111 Ca 0.27 -0.80 0.00 0.00 -2.44 0.00 0.00 57.07 54.11 1h2r s TYR 111 Cb -0.13 -2.30 0.00 0.00 0.35 0.00 0.00 41.96 39.88 1h2r s TYR 111 CO 0.19 -0.52 0.00 0.41 -1.34 0.00 0.00 175.55 174.29 1h2r n GLY 112 N 4.92 2.49 0.39 8.97 0.00 -0.19 -4.36 105.19 117.41 1h2r n GLY 112 Ca -0.14 -1.65 0.21 0.00 0.00 0.00 0.00 46.02 44.44 1h2r n GLY 112 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h2r h THR 113 N 0.00 0.58 -0.15 2.61 2.02 -1.49 -0.61 112.91 115.88 1h2r h THR 113 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1h2r h THR 113 Cb 0.00 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1h2r h THR 113 CO 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.87 1h2r h ALA 115 N 0.73 0.80 0.15 0.00 0.00 -1.30 -1.73 119.26 117.91 1h2r h ALA 115 Ca 0.04 -0.52 -0.20 0.00 0.00 0.00 0.00 54.91 54.23 1h2r h ALA 115 Cb 0.42 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.15 1h2r h ALA 115 CO 0.01 0.70 -0.88 0.00 0.00 0.00 0.00 179.25 179.09 1h2r h THR 116 N 0.27 1.48 0.00 0.00 1.03 -1.14 -0.48 112.91 114.08 1h2r h THR 116 Ca -0.00 -2.55 0.00 0.00 -0.01 0.00 0.00 66.41 63.85 1h2r h THR 116 Cb 1.09 3.18 0.00 0.00 -1.07 0.00 0.00 68.15 71.35 1h2r h THR 116 CO 0.10 0.72 0.00 0.49 -0.01 0.00 0.00 175.52 176.82 1h2r n PHE 117 N -4.09 0.00 0.00 0.00 3.72 0.02 -4.36 117.46 112.75 1h2r n PHE 117 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1h2r n PHE 117 Cb 0.85 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.39 1h2r n PHE 117 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h2r n GLY 118 N 0.01 3.36 7.00 1.37 0.00 -0.66 -4.22 105.19 112.05 1h2r n GLY 118 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1h2r n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h2r n GLY 119 N 0.00 -0.38 0.23 -0.02 0.00 -1.18 -3.72 105.19 100.12 1h2r n GLY 119 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1h2r n GLY 119 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1h2r h VAL 120 N 0.00 0.75 0.00 1.61 3.04 -1.94 -0.99 116.25 118.72 1h2r h VAL 120 Ca 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1h2r h VAL 120 Cb 0.00 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 29.61 1h2r h VAL 120 CO 0.00 0.07 0.00 0.00 -1.01 0.00 0.00 177.57 176.63 1h2r n GLN 121 N -5.01 0.17 0.00 4.17 0.00 -1.26 -2.40 117.38 113.05 1h2r n GLN 121 Ca 0.09 0.38 0.13 0.00 0.00 0.00 0.00 57.00 57.60 1h2r n GLN 121 Cb 0.28 -1.81 0.45 0.00 0.00 0.00 0.00 30.24 29.16 1h2r n GLN 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1h2r n ALA 122 N -1.74 2.87 -1.73 2.61 0.00 -0.38 -4.52 120.51 117.62 1h2r n ALA 122 Ca 0.03 -0.41 -0.36 0.00 0.00 0.00 0.00 53.44 52.70 1h2r n ALA 122 Cb 0.24 -1.16 0.03 0.00 0.00 0.00 0.00 19.45 18.57 1h2r n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h2r s ALA 123 N -2.30 2.53 0.28 0.00 0.00 -1.01 -4.43 121.76 116.83 1h2r s ALA 123 Ca 0.30 0.97 -0.28 0.00 0.00 0.00 0.00 51.96 52.95 1h2r s ALA 123 Cb 0.20 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 1h2r s ALA 123 CO 0.45 -1.17 0.99 1.63 0.00 0.00 0.00 175.76 177.66 1h2r n LYS 124 N -1.65 1.27 -0.38 0.00 5.02 -1.26 -0.36 118.16 120.81 1h2r n LYS 124 Ca 0.13 0.45 0.04 0.00 -2.02 0.00 0.00 58.31 56.91 1h2r n LYS 124 Cb 0.50 -1.80 0.19 0.00 -0.02 0.00 0.00 35.03 33.89 1h2r n LYS 124 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1h2r n PRO 125 N 0.80 2.66 -3.59 1.97 -0.04 -1.26 -4.98 135.00 130.55 1h2r n PRO 125 Ca 0.10 -1.48 -0.22 0.00 -0.04 0.00 0.00 63.50 61.87 1h2r n PRO 125 Cb 0.31 -1.74 0.01 0.00 -0.04 0.00 0.00 33.50 32.05 1h2r n PRO 125 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1h2r n ASN 126 N 0.36 -5.72 -0.21 3.54 4.05 0.52 -4.88 115.26 112.93 1h2r n ASN 126 Ca 0.13 -0.77 0.17 0.00 0.45 0.00 0.00 54.58 54.56 1h2r n ASN 126 Cb 0.62 -3.10 0.50 0.00 1.23 0.00 0.00 39.78 39.02 1h2r n ASN 126 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1h2r h PRO 127 N -0.71 0.42 -0.46 1.20 0.11 -1.83 -1.79 132.00 128.95 1h2r h PRO 127 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1h2r h PRO 127 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1h2r h PRO 127 CO 0.39 0.28 0.00 0.25 -0.21 0.00 0.00 178.00 178.71 1h2r n THR 128 N -4.50 0.60 -3.77 -1.15 -2.24 -1.26 -4.90 114.28 97.06 1h2r n THR 128 Ca 0.17 -0.79 -0.27 0.00 -2.27 0.00 0.00 64.05 60.89 1h2r n THR 128 Cb 0.61 0.87 0.05 0.00 -2.10 0.00 0.00 70.33 69.76 1h2r n THR 128 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h2r n GLY 129 N 1.54 -0.48 3.76 3.38 0.00 -0.67 -1.13 105.19 111.59 1h2r n GLY 129 Ca 0.20 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 1h2r n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2r s ALA 130 N -3.36 3.49 0.11 4.61 0.00 -1.26 -0.82 121.76 124.53 1h2r s ALA 130 Ca 0.53 1.19 0.03 0.00 0.00 0.00 0.00 51.96 53.70 1h2r s ALA 130 Cb -0.25 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1h2r s ALA 130 CO 0.79 -0.55 -0.08 0.15 0.00 0.00 0.00 175.76 176.08 1h2r s LYS 131 N -1.57 0.89 0.70 0.00 1.02 0.35 -4.70 119.74 116.44 1h2r s LYS 131 Ca 0.49 -1.34 -0.11 0.00 0.02 0.00 0.00 55.97 55.04 1h2r s LYS 131 Cb -0.38 -0.36 0.01 0.00 -0.52 0.00 0.00 37.83 36.58 1h2r s LYS 131 CO 0.49 0.02 1.06 0.20 -0.92 0.00 0.00 175.35 176.21 1h2r s GLY 132 N -2.98 1.67 0.15 -3.33 0.00 -1.26 -1.13 107.32 100.43 1h2r s GLY 132 Ca 0.12 0.07 -0.20 0.00 0.00 0.00 0.00 44.72 44.71 1h2r s GLY 132 CO -0.03 0.39 1.65 -2.08 0.00 0.00 0.00 173.10 173.03 1h2r h VAL 133 N -0.73 0.49 -0.32 1.40 2.07 -1.28 -1.27 116.25 116.62 1h2r h VAL 133 Ca -0.44 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 1h2r h VAL 133 Cb 1.21 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1h2r h VAL 133 CO 0.57 0.00 -0.07 0.78 0.02 0.00 0.00 177.57 178.87 1h2r h ASN 134 N -0.15 0.49 0.46 0.57 -0.26 -1.83 -0.97 115.58 113.88 1h2r h ASN 134 Ca 0.15 -0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 55.76 1h2r h ASN 134 Cb 0.38 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 1h2r h ASN 134 CO -0.37 0.61 -0.22 -0.78 -1.06 0.00 0.00 177.43 175.60 1h2r h ASP 135 N 0.48 -0.52 -0.36 5.81 3.58 -1.80 -1.82 116.42 121.79 1h2r h ASP 135 Ca 0.10 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1h2r h ASP 135 Cb 0.42 0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 1h2r h ASP 135 CO 0.02 -0.14 0.23 0.00 -2.88 0.00 0.00 179.24 176.48 1h2r h ALA 136 N -0.71 1.73 -0.30 -0.78 0.00 -1.19 -2.97 119.26 115.04 1h2r h ALA 136 Ca -0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1h2r h ALA 136 Cb 0.58 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1h2r h ALA 136 CO 0.10 0.25 -0.00 1.28 0.00 0.00 0.00 179.25 180.88 1h2r n LEU 137 N -4.47 4.00 -0.15 0.00 4.77 -0.38 -4.67 117.00 116.10 1h2r n LEU 137 Ca 0.02 -3.27 -0.05 0.00 -0.03 0.00 0.00 56.01 52.68 1h2r n LEU 137 Cb 0.07 -0.58 0.03 0.00 -2.33 0.00 0.00 43.42 40.61 1h2r n LEU 137 CO 0.35 0.86 1.01 0.07 -1.33 0.00 0.00 177.39 178.36 1h2r h LYS 138 N 1.48 0.46 -0.16 3.23 2.10 -1.15 -0.86 116.57 121.65 1h2r h LYS 138 Ca 0.09 -0.03 0.05 0.00 -2.00 0.00 0.00 60.65 58.76 1h2r h LYS 138 Cb 1.54 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.76 1h2r h LYS 138 CO 0.29 0.30 0.29 1.12 -2.00 0.00 0.00 179.45 179.46 1h2r h HIS 139 N 0.47 0.00 -0.02 0.07 2.07 -1.84 0.15 115.15 116.05 1h2r h HIS 139 Ca 0.20 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.72 1h2r h HIS 139 Cb 0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.07 1h2r h HIS 139 CO -0.10 0.00 -0.02 1.28 -3.07 0.00 0.00 177.93 176.02 1h2r n LEU 140 N -3.40 2.25 -0.03 6.12 4.77 -0.34 -4.95 117.00 121.42 1h2r n LEU 140 Ca 0.01 -0.75 -0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1h2r n LEU 140 Cb 0.39 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1h2r n LEU 140 CO 0.22 0.38 -0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1h2r n GLY 141 N 1.27 0.46 3.70 -0.72 0.00 0.51 -4.97 105.19 105.44 1h2r n GLY 141 Ca 0.16 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1h2r n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h2r s VAL 142 N -2.00 4.25 -0.45 1.61 1.01 -1.16 -4.99 120.40 118.67 1h2r s VAL 142 Ca 0.00 1.59 0.03 0.00 0.00 0.00 0.00 61.98 63.59 1h2r s VAL 142 Cb 0.00 -4.02 0.15 0.00 0.00 0.00 0.00 36.38 32.51 1h2r s VAL 142 CO 0.00 0.04 0.29 -0.75 0.00 0.00 0.00 175.10 174.68 1h2r s LYS 143 N 1.85 1.20 0.40 2.72 2.47 -1.26 -4.64 119.74 122.48 1h2r s LYS 143 Ca 0.56 -2.07 -0.22 0.00 -1.56 0.00 0.00 55.97 52.68 1h2r s LYS 143 Cb -0.26 -2.04 -0.11 0.00 -1.46 0.00 0.00 37.83 33.97 1h2r s LYS 143 CO 0.24 -1.24 0.96 0.00 0.16 0.00 0.00 175.35 175.46 1h2r s ALA 144 N 0.19 3.08 -0.06 3.13 0.00 -1.26 -4.80 121.76 122.04 1h2r s ALA 144 Ca 0.22 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 1h2r s ALA 144 Cb -0.15 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1h2r s ALA 144 CO -0.07 0.11 1.17 0.42 0.00 0.00 0.00 175.76 177.40 1h2r s ILE 145 N -2.01 4.32 -0.34 0.00 1.01 -0.52 -4.81 121.20 118.85 1h2r s ILE 145 Ca 0.59 1.64 -0.16 0.00 0.00 0.00 0.00 60.65 62.71 1h2r s ILE 145 Cb -0.12 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 1h2r s ILE 145 CO 0.17 0.00 0.43 0.20 0.00 0.00 0.00 174.94 175.74 1h2r s ASN 146 N 1.42 6.24 -0.61 3.58 0.01 -0.37 -0.66 114.94 124.55 1h2r s ASN 146 Ca 0.55 -0.14 -0.09 0.00 -0.71 0.00 0.00 52.86 52.47 1h2r s ASN 146 Cb -0.24 -2.23 0.16 0.00 0.41 0.00 0.00 41.25 39.35 1h2r s ASN 146 CO 0.21 -0.40 0.49 -0.63 -1.51 0.00 0.00 177.10 175.27 1h2r s ILE 147 N 2.18 4.54 0.65 0.60 -1.09 -0.11 -4.01 121.20 123.96 1h2r s ILE 147 Ca 0.15 -2.24 -0.09 0.00 -2.23 0.00 0.00 60.65 56.23 1h2r s ILE 147 Cb -0.16 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 1h2r s ILE 147 CO 0.12 -0.88 1.01 0.00 -1.23 0.00 0.00 174.94 173.97 1h2r s ALA 148 N 0.70 3.07 0.00 9.38 0.00 -1.26 -1.02 121.76 132.63 1h2r s ALA 148 Ca 0.12 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1h2r s ALA 148 Cb -0.21 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1h2r s ALA 148 CO -0.03 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.19 1h2r n GLY 149 N -2.81 4.33 2.39 0.00 0.00 -1.25 -4.39 105.19 103.46 1h2r n GLY 149 Ca 0.06 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 1h2r n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2r s PRO 151 N -1.64 2.45 0.95 0.00 0.04 -1.26 -5.08 135.00 130.46 1h2r s PRO 151 Ca 0.36 -0.45 -0.12 0.00 0.04 0.00 0.00 61.00 60.82 1h2r s PRO 151 Cb 0.12 -2.33 0.16 0.00 0.04 0.00 0.00 34.50 32.49 1h2r s PRO 151 CO -0.09 -0.92 1.12 -2.14 0.04 0.00 0.00 177.00 175.01 1h2r s PRO 152 N -4.99 0.86 -0.04 0.56 0.02 -1.18 -4.98 135.00 125.25 1h2r s PRO 152 Ca 0.58 0.35 -0.30 0.00 0.02 0.00 0.00 61.00 61.65 1h2r s PRO 152 Cb -0.11 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 1h2r s PRO 152 CO 0.42 -2.40 1.18 1.21 -0.33 0.00 0.00 177.00 177.07 1h2r s ASN 153 N -3.84 7.08 0.63 2.53 3.84 -1.26 -4.90 114.94 119.02 1h2r s ASN 153 Ca 0.64 1.82 0.38 0.00 0.21 0.00 0.00 52.86 55.91 1h2r s ASN 153 Cb -0.16 -2.56 2.14 0.00 -0.55 0.00 0.00 41.25 40.12 1h2r s ASN 153 CO 0.55 -0.54 2.32 1.55 -2.79 0.00 0.00 177.10 178.18 1h2r h PRO 154 N 7.31 0.00 -0.51 0.43 0.13 -1.94 -0.71 132.00 136.71 1h2r h PRO 154 Ca -0.35 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.84 1h2r h PRO 154 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1h2r h PRO 154 CO 0.86 0.00 0.34 -0.92 -0.23 0.00 0.00 178.00 178.05 1h2r h TYR 155 N 0.00 0.44 -0.03 1.56 3.20 -1.94 -2.24 116.97 117.96 1h2r h TYR 155 Ca -0.00 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.71 1h2r h TYR 155 Cb 0.01 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1h2r h TYR 155 CO 0.00 0.24 -0.75 -0.91 -1.64 0.00 0.00 178.16 175.10 1h2r h ASN 156 N 0.44 0.24 0.16 -2.11 2.35 -1.51 -1.40 115.58 113.74 1h2r h ASN 156 Ca 0.22 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1h2r h ASN 156 Cb 0.31 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1h2r h ASN 156 CO -0.06 0.90 -0.08 0.25 -1.65 0.00 0.00 177.43 176.80 1h2r h LEU 157 N 0.13 -0.18 -0.95 1.61 5.85 -1.50 -2.33 115.31 117.94 1h2r h LEU 157 Ca -0.02 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.38 1h2r h LEU 157 Cb 1.32 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.34 1h2r h LEU 157 CO 0.11 0.35 0.62 0.58 -0.34 0.00 0.00 178.44 179.77 1h2r h VAL 158 N -0.82 1.16 -0.57 1.05 2.07 -1.51 -1.08 116.25 116.55 1h2r h VAL 158 Ca -0.02 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1h2r h VAL 158 Cb 0.53 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1h2r h VAL 158 CO 0.04 0.22 0.33 1.23 0.02 0.00 0.00 177.57 179.41 1h2r h GLY 159 N 1.20 0.84 0.86 2.17 0.00 -1.32 -0.01 103.07 106.81 1h2r h GLY 159 Ca 0.38 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1h2r h GLY 159 CO -0.12 0.35 0.01 -0.84 0.00 0.00 0.00 176.54 175.93 1h2r h THR 160 N 0.77 1.25 -0.21 4.70 2.02 -0.81 -1.91 112.91 118.72 1h2r h THR 160 Ca 0.20 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1h2r h THR 160 Cb 0.01 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1h2r h THR 160 CO -0.04 0.28 0.10 0.40 0.37 0.00 0.00 175.52 176.64 1h2r h ILE 161 N 0.23 1.13 -0.36 3.11 2.04 -1.04 -0.56 117.51 122.07 1h2r h ILE 161 Ca 0.07 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.56 1h2r h ILE 161 Cb 0.40 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1h2r h ILE 161 CO 0.01 0.13 0.24 0.58 0.00 0.00 0.00 178.15 179.11 1h2r h VAL 162 N 0.22 1.07 -0.20 1.67 2.07 -0.99 0.14 116.25 120.23 1h2r h VAL 162 Ca 0.07 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1h2r h VAL 162 Cb 0.11 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1h2r h VAL 162 CO -0.01 0.08 -0.19 0.22 0.02 0.00 0.00 177.57 177.69 1h2r h TYR 163 N 0.44 0.57 -0.49 1.57 5.03 -0.88 -1.99 116.97 121.22 1h2r h TYR 163 Ca 0.14 -0.17 -0.03 0.00 2.58 0.00 0.00 58.73 61.24 1h2r h TYR 163 Cb 0.01 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.14 1h2r h TYR 163 CO -0.00 0.83 0.18 -0.92 -1.32 0.00 0.00 178.16 176.94 1h2r h TYR 164 N 0.15 0.76 -0.53 -3.82 3.20 -0.09 0.81 116.97 117.44 1h2r h TYR 164 Ca 0.03 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 1h2r h TYR 164 Cb 0.74 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1h2r h TYR 164 CO 0.08 0.64 0.08 -0.07 -1.64 0.00 0.00 178.16 177.25 1h2r h LEU 165 N 0.65 0.80 -0.01 2.82 3.38 -0.76 0.46 115.31 122.66 1h2r h LEU 165 Ca 0.16 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1h2r h LEU 165 Cb 0.22 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1h2r h LEU 165 CO -0.01 0.82 -0.21 0.50 0.09 0.00 0.00 178.44 179.63 1h2r h LYS 166 N 0.80 0.15 -0.02 1.13 3.64 -1.10 -3.36 116.57 117.82 1h2r h LYS 166 Ca 0.17 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1h2r h LYS 166 Cb 0.37 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1h2r h LYS 166 CO 0.01 0.89 -0.22 0.09 -2.27 0.00 0.00 179.45 177.95 1h2r n ASN 167 N -4.54 2.06 -2.62 4.20 3.02 0.25 -4.96 115.26 112.68 1h2r n ASN 167 Ca -0.10 -1.55 -0.18 0.00 -0.03 0.00 0.00 54.58 52.73 1h2r n ASN 167 Cb 0.48 0.20 -0.00 0.00 -0.61 0.00 0.00 39.78 39.85 1h2r n ASN 167 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1h2r n LYS 168 N 0.31 -2.58 -3.57 3.52 4.01 0.16 -4.93 118.16 115.08 1h2r n LYS 168 Ca 0.13 0.77 -0.10 0.00 -0.51 0.00 0.00 58.31 58.59 1h2r n LYS 168 Cb 0.47 -5.44 -0.02 0.00 -0.51 0.00 0.00 35.03 29.53 1h2r n LYS 168 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1h2r s ALA 169 N -2.87 -1.48 0.46 7.82 0.00 -1.24 -5.06 121.76 119.39 1h2r s ALA 169 Ca 0.09 0.23 -0.20 0.00 0.00 0.00 0.00 51.96 52.07 1h2r s ALA 169 Cb -0.04 0.87 -0.10 0.00 0.00 0.00 0.00 23.12 23.85 1h2r s ALA 169 CO 0.11 -0.86 0.98 0.00 0.00 0.00 0.00 175.76 175.99 1h2r s ALA 170 N -3.80 3.00 1.03 0.00 0.00 -1.26 -4.14 121.76 116.59 1h2r s ALA 170 Ca 0.04 0.42 -0.15 0.00 0.00 0.00 0.00 51.96 52.27 1h2r s ALA 170 Cb -0.03 -3.17 0.21 0.00 0.00 0.00 0.00 23.12 20.13 1h2r s ALA 170 CO -0.06 -0.03 1.16 -0.35 0.00 0.00 0.00 175.76 176.47 1h2r n PRO 171 N -0.86 -1.40 -1.94 0.00 -0.04 -1.26 -4.98 135.00 124.53 1h2r n PRO 171 Ca 0.07 -1.79 -0.42 0.00 -0.04 0.00 0.00 63.50 61.32 1h2r n PRO 171 Cb 0.54 -1.25 -0.02 0.00 -0.04 0.00 0.00 33.50 32.72 1h2r n PRO 171 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1h2r s GLU 172 N -5.54 4.22 0.08 0.54 2.12 -1.26 -4.95 118.70 113.92 1h2r s GLU 172 Ca 0.67 2.37 0.09 0.00 0.36 0.00 0.00 54.97 58.45 1h2r s GLU 172 Cb -0.02 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 1h2r s GLU 172 CO 0.47 -0.52 -0.21 -0.51 -0.54 0.00 0.00 175.26 173.95 1h2r s LEU 173 N 0.13 2.51 0.00 2.70 1.02 -1.26 -1.15 118.68 122.63 1h2r s LEU 173 Ca 0.64 -0.55 -0.07 0.00 0.02 0.00 0.00 54.13 54.16 1h2r s LEU 173 Cb -0.44 -1.43 0.10 0.00 0.02 0.00 0.00 46.19 44.44 1h2r s LEU 173 CO 0.40 0.22 0.60 -0.90 0.02 0.00 0.00 176.35 176.69 1h2r n ASP 174 N 1.23 0.11 0.08 2.29 5.68 0.30 -4.85 116.55 121.39 1h2r n ASP 174 Ca -0.16 -1.25 0.09 0.00 -0.50 0.00 0.00 54.79 52.96 1h2r n ASP 174 Cb 0.52 -0.45 0.39 0.00 -1.14 0.00 0.00 41.12 40.45 1h2r n ASP 174 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1h2r n SER 175 N -3.35 0.38 -1.27 -1.12 3.41 -1.26 -0.75 113.62 109.65 1h2r n SER 175 Ca 0.08 0.62 0.09 0.00 -0.26 0.00 0.00 58.87 59.40 1h2r n SER 175 Cb 0.27 -0.69 0.30 0.00 -0.26 0.00 0.00 64.21 63.83 1h2r n SER 175 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1h2r n LEU 176 N -1.94 4.06 -1.53 1.04 4.32 -1.26 -4.97 117.00 116.72 1h2r n LEU 176 Ca 0.02 -2.23 -0.15 0.00 -0.02 0.00 0.00 56.01 53.63 1h2r n LEU 176 Cb 0.15 -0.48 -0.03 0.00 -1.62 0.00 0.00 43.42 41.44 1h2r n LEU 176 CO 0.14 0.86 -0.18 -3.20 -1.22 0.00 0.00 177.39 173.78 1h2r n ASN 177 N 1.10 -4.69 -4.87 -1.43 5.15 0.07 -4.71 115.26 105.88 1h2r n ASN 177 Ca 0.22 0.13 -0.35 0.00 -0.60 0.00 0.00 54.58 53.99 1h2r n ASN 177 Cb 0.70 -3.72 -0.06 0.00 -0.53 0.00 0.00 39.78 36.17 1h2r n ASN 177 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1h2r s ARG 178 N -4.22 3.36 0.10 1.20 0.52 -1.26 -1.24 118.95 117.41 1h2r s ARG 178 Ca 0.00 -0.28 -0.31 0.00 -0.52 0.00 0.00 55.73 54.62 1h2r s ARG 178 Cb 0.00 -3.08 -0.10 0.00 0.52 0.00 0.00 34.95 32.30 1h2r s ARG 178 CO 0.00 0.71 1.77 -2.14 0.02 0.00 0.00 175.30 175.65 1h2r s PRO 179 N -1.55 4.16 0.60 3.54 0.02 -1.26 -0.54 135.00 139.97 1h2r s PRO 179 Ca 0.22 2.49 0.38 0.00 0.02 0.00 0.00 61.00 64.11 1h2r s PRO 179 Cb -0.12 -3.61 1.85 0.00 0.02 0.00 0.00 34.50 32.64 1h2r s PRO 179 CO 0.12 -0.80 2.17 1.15 -0.33 0.00 0.00 177.00 179.31 1h2r h THR 180 N 4.76 0.09 0.00 0.99 2.02 -1.47 -0.68 112.91 118.62 1h2r h THR 180 Ca -0.45 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1h2r h THR 180 Cb 1.21 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1h2r h THR 180 CO 0.94 0.02 0.00 0.00 0.37 0.00 0.00 175.52 176.85 1h2r h MET 181 N 0.00 0.00 0.00 6.66 -0.00 -1.90 -2.23 114.93 117.46 1h2r h MET 181 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1h2r h MET 181 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.86 1h2r h MET 181 CO 0.00 0.00 -0.89 1.19 -0.00 0.00 0.00 176.91 177.21 1h2r n PHE 182 N -2.33 0.00 -0.99 -0.10 3.72 -0.95 -4.80 117.46 112.01 1h2r n PHE 182 Ca 0.03 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.52 1h2r n PHE 182 Cb 0.28 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.04 1h2r n PHE 182 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1h2r n PHE 183 N -1.67 0.62 0.67 1.38 3.72 -0.30 -3.26 117.46 118.61 1h2r n PHE 183 Ca 0.00 -0.91 0.13 0.00 -0.05 0.00 0.00 57.45 56.62 1h2r n PHE 183 Cb 0.30 -0.25 0.46 0.00 -0.94 0.00 0.00 39.48 39.04 1h2r n PHE 183 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h2r n GLY 184 N -0.79 -1.58 3.32 1.37 0.00 -0.84 -4.59 105.19 102.08 1h2r n GLY 184 Ca 0.19 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1h2r n GLY 184 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h2r s GLN 185 N -3.10 1.24 0.64 1.61 -0.21 -1.26 -5.08 119.66 113.49 1h2r s GLN 185 Ca 0.10 -1.30 -0.14 0.00 0.02 0.00 0.00 55.36 54.05 1h2r s GLN 185 Cb 0.13 -1.46 -0.02 0.00 1.00 0.00 0.00 33.01 32.67 1h2r s GLN 185 CO 0.54 0.32 1.06 0.95 -2.12 0.00 0.00 175.29 176.04 1h2r s THR 186 N -1.50 3.89 0.21 -0.19 -4.23 -1.26 -2.68 115.64 109.88 1h2r s THR 186 Ca 0.12 0.77 -0.07 0.00 -1.18 0.00 0.00 61.69 61.33 1h2r s THR 186 Cb -0.08 -3.38 0.14 0.00 1.34 0.00 0.00 72.50 70.52 1h2r s THR 186 CO 0.06 -0.65 1.76 1.62 -0.54 0.00 0.00 174.62 176.86 1h2r h VAL 187 N -0.06 1.26 -0.59 2.29 3.04 -1.17 -3.11 116.25 117.91 1h2r h VAL 187 Ca -0.46 -0.90 0.09 0.00 -1.01 0.00 0.00 66.70 64.43 1h2r h VAL 187 Cb 1.22 0.44 -0.07 0.00 -2.01 0.00 0.00 31.29 30.86 1h2r h VAL 187 CO 0.57 0.35 0.21 -0.74 -1.01 0.00 0.00 177.57 176.95 1h2r h HIS 188 N 1.10 0.36 0.00 3.17 -0.00 -1.72 -1.21 115.15 116.85 1h2r h HIS 188 Ca 0.24 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.64 1h2r h HIS 188 Cb 0.30 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 1h2r h HIS 188 CO 0.02 0.09 0.00 -0.85 -0.00 0.00 0.00 177.93 177.19 1h2r n GLU 189 N -5.01 0.17 -0.11 5.26 0.28 -1.18 -2.08 120.64 117.98 1h2r n GLU 189 Ca 0.08 0.47 0.08 0.00 -0.16 0.00 0.00 57.16 57.63 1h2r n GLU 189 Cb 0.26 -1.87 0.13 0.00 1.43 0.00 0.00 31.44 31.40 1h2r n GLU 189 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1h2r n GLN 190 N -2.19 1.93 -2.63 3.44 6.02 -0.49 -5.02 117.38 118.43 1h2r n GLN 190 Ca 0.01 -1.83 -0.41 0.00 -0.01 0.00 0.00 57.00 54.76 1h2r n GLN 190 Cb 0.17 -1.35 -0.05 0.00 1.02 0.00 0.00 30.24 30.04 1h2r n GLN 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1h2r h PRO 192 N 5.05 0.00 -0.11 0.00 0.11 -1.93 -2.40 132.00 132.72 1h2r h PRO 192 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1h2r h PRO 192 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1h2r h PRO 192 CO 0.71 0.03 0.00 0.54 -0.21 0.00 0.00 178.00 179.07 1h2r n ARG 193 N -3.23 1.73 -0.32 1.05 1.74 -1.26 -4.34 116.66 112.03 1h2r n ARG 193 Ca -0.01 -1.09 0.12 0.00 -0.77 0.00 0.00 57.85 56.10 1h2r n ARG 193 Cb 0.19 -1.43 0.34 0.00 -1.02 0.00 0.00 32.46 30.54 1h2r n ARG 193 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1h2r h LEU 194 N 2.38 0.74 -1.69 0.55 5.85 -1.73 0.01 115.31 121.43 1h2r h LEU 194 Ca 0.00 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1h2r h LEU 194 Cb 0.51 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1h2r h LEU 194 CO 0.00 0.32 0.28 -0.65 -0.34 0.00 0.00 178.44 178.05 1h2r h PRO 195 N 0.76 0.39 -0.20 5.25 0.11 -1.84 -0.90 132.00 135.57 1h2r h PRO 195 Ca 0.52 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.47 1h2r h PRO 195 Cb 0.81 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1h2r h PRO 195 CO -0.29 0.26 -0.41 0.45 -0.21 0.00 0.00 178.00 177.80 1h2r h HIS 196 N 0.40 0.80 -0.17 0.65 3.86 -1.32 -2.54 115.15 116.82 1h2r h HIS 196 Ca 0.17 -0.29 0.04 0.00 -1.16 0.00 0.00 60.37 59.13 1h2r h HIS 196 Cb 0.18 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 1h2r h HIS 196 CO -0.00 1.05 -0.09 0.35 0.86 0.00 0.00 177.93 180.11 1h2r h PHE 197 N 0.31 -0.21 -0.80 2.45 3.04 -0.95 0.46 116.94 121.25 1h2r h PHE 197 Ca 0.00 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.03 1h2r h PHE 197 Cb 1.02 0.12 -0.05 0.00 2.56 0.00 0.00 35.95 39.60 1h2r h PHE 197 CO 0.09 -0.14 0.52 -0.44 -2.02 0.00 0.00 178.31 176.33 1h2r h ASP 198 N -0.07 0.79 0.02 0.41 3.32 -1.20 -0.77 116.42 118.91 1h2r h ASP 198 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1h2r h ASP 198 Cb 0.22 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1h2r h ASP 198 CO -0.22 0.52 -0.00 0.00 -1.72 0.00 0.00 179.24 177.82 1h2r n ALA 199 N -2.42 2.66 -1.51 3.45 0.00 -0.51 -4.89 120.51 117.29 1h2r n ALA 199 Ca 0.11 -0.25 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1h2r n ALA 199 Cb 0.19 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.15 1h2r n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h2r n GLY 200 N 1.05 0.99 3.42 0.00 0.00 -0.30 -4.95 105.19 105.40 1h2r n GLY 200 Ca 0.23 -0.48 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 1h2r n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h2r s GLU 201 N -3.28 3.47 -0.05 1.61 2.02 0.01 -5.01 118.70 117.46 1h2r s GLU 201 Ca 0.00 -1.73 0.02 0.00 0.02 0.00 0.00 54.97 53.28 1h2r s GLU 201 Cb 0.00 -4.66 -0.03 0.00 0.10 0.00 0.00 34.13 29.54 1h2r s GLU 201 CO 0.00 -1.66 -0.09 -0.06 0.02 0.00 0.00 175.26 173.48 1h2r s PHE 202 N 2.36 2.86 -0.01 1.61 0.08 -1.26 -2.10 117.98 121.53 1h2r s PHE 202 Ca 0.26 -0.04 -0.30 0.00 0.12 0.00 0.00 56.93 56.97 1h2r s PHE 202 Cb -0.10 -1.67 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 1h2r s PHE 202 CO -0.05 0.30 1.23 0.00 -0.10 0.00 0.00 175.22 176.60 1h2r s ALA 203 N -0.83 3.47 -0.38 5.36 0.00 -0.33 -4.89 121.76 124.17 1h2r s ALA 203 Ca 0.13 0.73 0.23 0.00 0.00 0.00 0.00 51.96 53.05 1h2r s ALA 203 Cb -0.11 -3.51 0.21 0.00 0.00 0.00 0.00 23.12 19.72 1h2r s ALA 203 CO 0.02 -0.68 1.35 -1.00 0.00 0.00 0.00 175.76 175.45 1h2r h PRO 204 N 7.31 0.00 -3.06 0.00 0.13 -1.96 -3.39 132.00 131.03 1h2r h PRO 204 Ca -0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1h2r h PRO 204 Cb 1.18 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 1h2r h PRO 204 CO 0.86 0.00 0.18 -1.54 -0.23 0.00 0.00 178.00 177.27 1h2r s SER 205 N -5.62 -0.48 0.41 1.44 1.04 -1.26 -4.94 113.70 104.29 1h2r s SER 205 Ca 0.04 -0.15 0.21 0.00 0.48 0.00 0.00 55.95 56.53 1h2r s SER 205 Cb 0.08 0.61 0.86 0.00 0.10 0.00 0.00 66.02 67.66 1h2r s SER 205 CO 0.72 -1.02 1.81 -0.26 0.98 0.00 0.00 173.24 175.48 1h2r h PHE 206 N 2.05 0.00 -0.01 5.02 0.04 -1.98 -2.88 116.94 119.18 1h2r h PHE 206 Ca -0.32 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.45 1h2r h PHE 206 Cb 1.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.44 1h2r h PHE 206 CO 0.27 0.30 -0.17 -0.85 -0.60 0.00 0.00 178.31 177.26 1h2r n GLU 207 N -3.55 0.86 -1.33 1.51 0.00 -1.26 -4.73 120.64 112.14 1h2r n GLU 207 Ca -0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 57.16 56.42 1h2r n GLU 207 Cb 0.44 -1.49 0.10 0.00 0.00 0.00 0.00 31.44 30.50 1h2r n GLU 207 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1h2r s SER 208 N -2.43 4.19 0.26 -1.84 1.04 -1.09 -4.93 113.70 108.90 1h2r s SER 208 Ca 0.28 1.57 0.00 0.00 0.48 0.00 0.00 55.95 58.28 1h2r s SER 208 Cb 0.20 -2.29 0.33 0.00 0.10 0.00 0.00 66.02 64.36 1h2r s SER 208 CO 0.48 -2.19 1.68 -0.33 0.98 0.00 0.00 173.24 173.86 1h2r h GLU 209 N -1.24 0.56 -0.28 4.02 4.39 -1.92 -2.23 114.58 117.88 1h2r h GLU 209 Ca -0.47 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 58.96 1h2r h GLU 209 Cb 1.26 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 1h2r h GLU 209 CO 0.55 0.77 -0.06 1.05 -1.16 0.00 0.00 179.01 180.15 1h2r h GLU 210 N 0.49 0.44 -0.32 2.33 9.09 -1.93 0.83 114.58 125.51 1h2r h GLU 210 Ca 0.07 -0.10 -0.08 0.00 0.05 0.00 0.00 59.36 59.30 1h2r h GLU 210 Cb 0.71 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.74 1h2r h GLU 210 CO 0.05 0.52 -0.11 0.00 0.05 0.00 0.00 179.01 179.52 1h2r h ALA 211 N 1.52 0.44 -0.24 1.06 0.00 -1.69 0.32 119.26 120.68 1h2r h ALA 211 Ca 0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1h2r h ALA 211 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1h2r h ALA 211 CO 0.02 0.31 0.03 0.07 0.00 0.00 0.00 179.25 179.68 1h2r h ARG 212 N 0.41 0.35 -0.00 0.00 0.11 -0.85 -1.06 114.38 113.34 1h2r h ARG 212 Ca 0.08 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1h2r h ARG 212 Cb 0.62 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.64 1h2r h ARG 212 CO 0.04 0.35 -0.02 1.63 0.10 0.00 0.00 179.97 182.07 1h2r n LYS 213 N -4.37 0.45 -1.49 0.08 5.02 0.23 -4.93 118.16 113.15 1h2r n LYS 213 Ca 0.01 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1h2r n LYS 213 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1h2r n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h2r n GLY 214 N 1.29 0.79 3.68 0.72 0.00 -0.40 -5.06 105.19 106.22 1h2r n GLY 214 Ca 0.14 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1h2r n GLY 214 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h2r s TRP 215 N -2.01 1.99 0.45 1.61 0.23 0.04 -4.89 118.94 116.36 1h2r s TRP 215 Ca 0.00 1.51 -0.25 0.00 -2.03 0.00 0.00 56.10 55.33 1h2r s TRP 215 Cb 0.00 -3.19 -0.08 0.00 0.03 0.00 0.00 33.47 30.23 1h2r s TRP 215 CO 0.00 -2.62 1.35 0.00 0.96 0.00 0.00 176.95 176.64 1h2r n LEU 217 N -0.23 4.26 -0.23 0.00 4.77 -1.26 -1.19 117.00 123.11 1h2r n LEU 217 Ca 0.06 -2.15 -0.06 0.00 -0.03 0.00 0.00 56.01 53.83 1h2r n LEU 217 Cb 0.43 -0.56 0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1h2r n LEU 217 CO 0.56 0.67 1.10 0.22 -1.33 0.00 0.00 177.39 178.61 1h2r h TYR 218 N 3.42 0.88 0.00 -1.77 5.03 -1.90 -1.66 116.97 120.95 1h2r h TYR 218 Ca 0.00 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 1h2r h TYR 218 Cb 1.36 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 39.35 1h2r h TYR 218 CO 0.71 0.61 -0.10 1.49 -1.32 0.00 0.00 178.16 179.54 1h2r h GLU 219 N 0.89 0.00 -0.47 1.82 4.81 -1.82 -1.09 114.58 118.72 1h2r h GLU 219 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1h2r h GLU 219 Cb -0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1h2r h GLU 219 CO -0.04 0.10 0.00 1.28 -0.73 0.00 0.00 179.01 179.62 1h2r n LEU 220 N -3.80 2.17 0.00 1.64 4.77 -0.66 -4.65 117.00 116.47 1h2r n LEU 220 Ca -0.02 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 1h2r n LEU 220 Cb 0.21 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1h2r n LEU 220 CO 0.30 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1h2r n GLY 221 N 0.81 0.76 3.65 -0.72 0.00 -0.41 -4.35 105.19 104.93 1h2r n GLY 221 Ca 0.11 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.63 1h2r n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2r n LYS 223 N 4.09 2.47 -0.30 0.00 4.76 -0.13 -4.57 118.16 124.47 1h2r n LYS 223 Ca 0.20 -2.03 0.13 0.00 -2.87 0.00 0.00 58.31 53.73 1h2r n LYS 223 Cb 0.23 -1.50 0.30 0.00 -1.84 0.00 0.00 35.03 32.22 1h2r n LYS 223 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1h2r h GLY 224 N 4.73 1.52 2.00 0.72 0.00 -1.90 -1.29 103.07 108.85 1h2r h GLY 224 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1h2r h GLY 224 CO 0.04 -0.25 0.00 -2.55 0.00 0.00 0.00 176.54 173.78 1h2r h PRO 225 N 0.42 0.00 0.00 4.80 0.11 -1.95 -2.62 132.00 132.76 1h2r h PRO 225 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1h2r h PRO 225 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1h2r h PRO 225 CO -0.52 0.00 -0.02 0.28 -0.21 0.00 0.00 178.00 177.54 1h2r n VAL 226 N -2.75 1.34 -4.98 3.15 0.31 -0.51 -4.96 118.33 109.92 1h2r n VAL 226 Ca -0.01 -1.51 -0.28 0.00 -0.01 0.00 0.00 64.34 62.52 1h2r n VAL 226 Cb 0.13 0.17 -0.16 0.00 -0.91 0.00 0.00 33.84 33.07 1h2r n VAL 226 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1h2r s THR 227 N -1.80 1.66 -0.25 2.52 2.01 -1.05 -4.99 115.64 113.74 1h2r s THR 227 Ca 0.15 -0.83 -0.08 0.00 0.31 0.00 0.00 61.69 61.23 1h2r s THR 227 Cb 0.13 -1.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 1h2r s THR 227 CO 0.01 0.47 0.10 -0.04 -0.69 0.00 0.00 174.62 174.48 1h2r s MET 228 N 0.09 3.76 -0.06 4.92 1.00 -1.26 -1.17 119.30 126.58 1h2r s MET 228 Ca -0.07 -0.42 -0.31 0.00 0.00 0.00 0.00 55.69 54.88 1h2r s MET 228 Cb -0.13 -3.40 0.12 0.00 0.00 0.00 0.00 34.83 31.42 1h2r s MET 228 CO 0.04 -0.14 1.22 1.21 0.00 0.00 0.00 175.02 177.34 1h2r s ASN 229 N 1.53 -0.11 -0.31 3.03 3.04 -1.09 -4.79 114.94 116.24 1h2r s ASN 229 Ca 0.06 -0.11 0.09 0.00 0.04 0.00 0.00 52.86 52.95 1h2r s ASN 229 Cb -0.15 0.19 0.57 0.00 -1.54 0.00 0.00 41.25 40.32 1h2r s ASN 229 CO 0.05 -0.34 1.58 -0.46 -3.04 0.00 0.00 177.10 174.89 1h2r n ASN 230 N -0.35 3.17 -0.13 -4.21 2.04 -1.20 -4.15 115.26 110.43 1h2r n ASN 230 Ca -0.05 -3.57 -0.04 0.00 -0.44 0.00 0.00 54.58 50.48 1h2r n ASN 230 Cb 0.61 -0.67 0.04 0.00 -2.53 0.00 0.00 39.78 37.23 1h2r n ASN 230 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1h2r h PRO 232 N 0.10 0.00 0.00 0.00 0.11 -1.88 0.59 132.00 130.91 1h2r h PRO 232 Ca 0.21 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.22 1h2r h PRO 232 Cb 0.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 1h2r h PRO 232 CO -0.36 0.07 -0.68 -0.22 -0.21 0.00 0.00 178.00 176.60 1h2r h LYS 233 N 0.00 0.00 0.06 1.05 3.64 -1.75 -3.40 116.57 116.17 1h2r h LYS 233 Ca -0.00 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.10 1h2r h LYS 233 Cb 0.35 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1h2r h LYS 233 CO 0.01 0.68 -1.47 0.82 -2.27 0.00 0.00 179.45 177.22 1h2r h ILE 234 N -1.00 1.18 -2.90 2.00 1.08 -1.51 -3.50 117.51 112.86 1h2r h ILE 234 Ca -0.16 -2.90 0.35 0.00 -0.39 0.00 0.00 64.86 61.76 1h2r h ILE 234 Cb 0.93 2.67 -0.09 0.00 -3.07 0.00 0.00 36.82 37.26 1h2r h ILE 234 CO -0.10 0.77 -0.47 0.29 -0.69 0.00 0.00 178.15 177.95 1h2r n LYS 235 N -3.31 -2.62 -4.87 2.37 5.02 0.20 -4.72 118.16 110.22 1h2r n LYS 235 Ca -0.13 1.73 -0.30 0.00 -2.02 0.00 0.00 58.31 57.58 1h2r n LYS 235 Cb 1.02 -3.20 -0.14 0.00 -0.02 0.00 0.00 35.03 32.69 1h2r n LYS 235 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1h2r s PHE 236 N -2.09 2.40 -1.32 2.13 0.08 0.59 -4.69 117.98 115.07 1h2r s PHE 236 Ca 0.00 -0.37 -0.08 0.00 0.12 0.00 0.00 56.93 56.60 1h2r s PHE 236 Cb 0.00 -1.43 0.06 0.00 -0.57 0.00 0.00 43.02 41.08 1h2r s PHE 236 CO 0.00 0.15 0.49 0.09 -0.10 0.00 0.00 175.22 175.85 1h2r n ASN 237 N 1.79 -4.15 -2.03 1.36 3.02 -1.26 -1.10 115.26 112.88 1h2r n ASN 237 Ca -0.17 -0.35 -0.13 0.00 -0.03 0.00 0.00 54.58 53.90 1h2r n ASN 237 Cb 0.52 -3.42 -0.03 0.00 -0.61 0.00 0.00 39.78 36.24 1h2r n ASN 237 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h2r n GLN 238 N -3.75 -1.82 0.00 3.52 3.00 -1.26 -4.72 117.38 112.34 1h2r n GLN 238 Ca -0.04 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 1h2r n GLN 238 Cb 0.56 -5.18 0.00 0.00 0.00 0.00 0.00 30.24 25.62 1h2r n GLN 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1h2r n THR 239 N -2.86 0.00 -3.91 5.09 5.66 -0.26 -5.12 114.28 112.88 1h2r n THR 239 Ca -0.15 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.76 1h2r n THR 239 Cb 0.55 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.32 1h2r n THR 239 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1h2r s ASN 240 N -0.03 0.07 -0.03 1.09 3.84 -0.92 -4.95 114.94 114.00 1h2r s ASN 240 Ca 0.00 -1.02 -0.27 0.00 0.21 0.00 0.00 52.86 51.79 1h2r s ASN 240 Cb 0.00 0.73 0.06 0.00 -0.55 0.00 0.00 41.25 41.49 1h2r s ASN 240 CO 0.00 -1.42 0.58 0.86 -2.79 0.00 0.00 177.10 174.33 1h2r s TRP 241 N -3.22 -0.53 0.12 0.43 -0.00 -1.26 -0.30 118.94 114.18 1h2r s TRP 241 Ca 0.18 0.87 -0.23 0.00 -0.00 0.00 0.00 56.10 56.92 1h2r s TRP 241 Cb -0.04 0.33 -0.04 0.00 -0.00 0.00 0.00 33.47 33.72 1h2r s TRP 241 CO 0.11 -0.56 1.17 -2.30 -0.00 0.00 0.00 176.95 175.37 1h2r n PRO 242 N 0.96 -0.33 0.22 5.86 -0.02 -1.26 -1.24 135.00 139.19 1h2r n PRO 242 Ca -0.20 1.15 0.09 0.00 -2.02 0.00 0.00 63.50 62.53 1h2r n PRO 242 Cb 0.57 -1.69 0.47 0.00 -0.02 0.00 0.00 33.50 32.83 1h2r n PRO 242 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1h2r h VAL 243 N 0.00 0.62 0.00 -1.45 -1.51 -1.86 -1.30 116.25 110.75 1h2r h VAL 243 Ca 0.13 -1.12 -0.01 0.00 -1.23 0.00 0.00 66.70 64.47 1h2r h VAL 243 Cb 0.32 1.74 -0.00 0.00 -2.13 0.00 0.00 31.29 31.21 1h2r h VAL 243 CO -0.72 0.23 -0.05 0.44 -1.23 0.00 0.00 177.57 176.25 1h2r h ASP 244 N 0.00 0.00 -0.29 4.19 5.19 -1.49 0.19 116.42 124.21 1h2r h ASP 244 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1h2r h ASP 244 Cb 0.72 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.23 1h2r h ASP 244 CO 0.03 0.05 0.00 0.00 -3.12 0.00 0.00 179.24 176.20 1h2r n ALA 245 N -2.12 2.47 -0.80 3.45 0.00 -0.56 -4.94 120.51 118.00 1h2r n ALA 245 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1h2r n ALA 245 Cb 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1h2r n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h2r n GLY 246 N 1.25 0.66 3.55 0.00 0.00 0.05 -5.06 105.19 105.65 1h2r n GLY 246 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1h2r n GLY 246 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1h2r s HIS 247 N -2.33 2.85 0.73 1.61 5.65 -0.77 -4.96 115.29 118.07 1h2r s HIS 247 Ca 0.00 -0.04 -0.14 0.00 0.25 0.00 0.00 55.06 55.13 1h2r s HIS 247 Cb 0.00 -1.66 0.04 0.00 -1.18 0.00 0.00 32.58 29.78 1h2r s HIS 247 CO 0.00 0.30 1.16 -1.25 -0.65 0.00 0.00 174.74 174.30 1h2r s PRO 248 N -0.92 2.21 0.34 2.88 0.04 -1.26 -2.86 135.00 135.43 1h2r s PRO 248 Ca 0.13 1.59 -0.27 0.00 0.04 0.00 0.00 61.00 62.48 1h2r s PRO 248 Cb -0.11 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 1h2r s PRO 248 CO 0.02 -1.75 1.18 0.00 0.04 0.00 0.00 177.00 176.49 1h2r n ILE 250 N 0.62 0.80 -2.81 0.00 -5.35 -1.26 -0.96 119.36 110.41 1h2r n ILE 250 Ca 0.01 -0.90 -0.13 0.00 -0.27 0.00 0.00 62.75 61.46 1h2r n ILE 250 Cb 0.45 0.67 0.03 0.00 -1.74 0.00 0.00 39.64 39.04 1h2r n ILE 250 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1h2r n GLY 251 N 1.08 0.02 0.05 3.28 0.00 -1.26 -4.87 105.19 103.49 1h2r n GLY 251 Ca 0.17 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 46.02 1h2r n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2r n SER 253 N -1.74 3.75 -4.89 0.00 3.41 -1.26 -3.72 113.62 109.18 1h2r n SER 253 Ca 0.01 -2.00 -0.35 0.00 -0.26 0.00 0.00 58.87 56.27 1h2r n SER 253 Cb 0.07 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 63.56 1h2r n SER 253 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1h2r s GLU 254 N -1.19 3.47 0.07 4.33 0.41 -0.82 -4.57 118.70 120.40 1h2r s GLU 254 Ca 0.46 -0.21 -0.13 0.00 -0.41 0.00 0.00 54.97 54.67 1h2r s GLU 254 Cb 0.25 -3.13 -0.03 0.00 -1.78 0.00 0.00 34.13 29.44 1h2r s GLU 254 CO 0.33 0.71 0.83 -2.30 -0.49 0.00 0.00 175.26 174.33 1h2r n PRO 255 N 1.33 -0.19 -2.49 0.39 -0.02 -1.26 -2.45 135.00 130.32 1h2r n PRO 255 Ca -0.14 0.82 -0.21 0.00 -2.02 0.00 0.00 63.50 61.95 1h2r n PRO 255 Cb 0.53 -1.20 0.01 0.00 -0.02 0.00 0.00 33.50 32.82 1h2r n PRO 255 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1h2r n ASP 256 N -4.17 3.74 -0.18 2.55 -0.08 -1.26 -4.70 116.55 112.45 1h2r n ASP 256 Ca 0.01 -3.37 0.15 0.00 -1.51 0.00 0.00 54.79 50.07 1h2r n ASP 256 Cb 0.11 -0.46 0.49 0.00 2.34 0.00 0.00 41.12 43.60 1h2r n ASP 256 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 1h2r h PHE 257 N 2.63 0.53 -0.29 -0.67 -5.15 -1.77 0.10 116.94 112.32 1h2r h PHE 257 Ca 0.18 0.02 0.05 0.00 -0.20 0.00 0.00 57.97 58.02 1h2r h PHE 257 Cb 1.09 -0.17 -0.01 0.00 0.22 0.00 0.00 35.95 37.08 1h2r h PHE 257 CO 0.72 0.19 0.20 -1.49 -2.00 0.00 0.00 178.31 175.94 1h2r h TRP 258 N 0.45 0.16 0.00 6.09 4.06 -1.90 0.16 115.95 124.97 1h2r h TRP 258 Ca 0.39 0.00 -0.28 0.00 2.06 0.00 0.00 58.89 61.06 1h2r h TRP 258 Cb 0.86 -0.05 -0.05 0.00 -1.00 0.00 0.00 29.16 28.92 1h2r h TRP 258 CO -0.00 0.09 -2.05 -0.25 -3.56 0.00 0.00 178.44 172.67 1h2r n ASP 259 N -4.48 1.63 0.08 -3.49 8.00 -0.60 -4.28 116.55 113.40 1h2r n ASP 259 Ca 0.03 -0.03 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1h2r n ASP 259 Cb 0.25 0.55 -0.07 0.00 -0.02 0.00 0.00 41.12 41.83 1h2r n ASP 259 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h2r h ALA 260 N 0.54 0.30 -0.06 2.24 0.00 -0.66 -3.32 119.26 118.30 1h2r h ALA 260 Ca -0.41 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.75 1h2r h ALA 260 Cb 1.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1h2r h ALA 260 CO -0.00 0.85 0.00 -1.33 0.00 0.00 0.00 179.25 178.77 1h2r n MET 261 N -3.69 1.98 -3.81 0.00 2.81 0.56 -4.93 117.12 110.03 1h2r n MET 261 Ca -0.07 -1.43 -0.36 0.00 -1.81 0.00 0.00 57.70 54.03 1h2r n MET 261 Cb 0.88 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 31.87 1h2r n MET 261 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1h2r s THR 262 N -1.95 5.41 0.26 2.03 -1.32 -1.25 -3.54 115.64 115.28 1h2r s THR 262 Ca 0.34 0.24 -0.30 0.00 -1.21 0.00 0.00 61.69 60.76 1h2r s THR 262 Cb 0.20 -3.48 -0.11 0.00 -1.51 0.00 0.00 72.50 67.60 1h2r s THR 262 CO 0.31 0.54 1.58 -2.84 -2.21 0.00 0.00 174.62 172.00 1h2r s PRO 263 N -1.26 4.16 0.45 7.08 0.02 -1.26 -4.98 135.00 139.21 1h2r s PRO 263 Ca 0.20 2.51 0.12 0.00 0.02 0.00 0.00 61.00 63.84 1h2r s PRO 263 Cb -0.13 -3.06 1.00 0.00 0.02 0.00 0.00 34.50 32.34 1h2r s PRO 263 CO 0.09 -0.60 2.04 0.74 -0.33 0.00 0.00 177.00 178.94 1h2r h PHE 264 N 5.31 0.19 -0.45 6.54 0.04 -1.92 -2.58 116.94 124.06 1h2r h PHE 264 Ca -0.46 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1h2r h PHE 264 Cb 1.22 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.31 1h2r h PHE 264 CO 0.60 0.20 0.00 0.66 -0.60 0.00 0.00 178.31 179.17 1h2r n TYR 265 N -4.42 1.33 -4.36 -0.55 4.01 -1.26 -4.35 117.16 107.56 1h2r n TYR 265 Ca -0.01 -0.49 -0.23 0.00 -0.16 0.00 0.00 57.90 57.01 1h2r n TYR 265 Cb 0.15 -0.30 -0.13 0.00 -0.31 0.00 0.00 39.34 38.75 1h2r n TYR 265 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1h2r s GLN 266 N -2.04 1.11 0.00 -0.72 -0.21 -0.97 -3.76 119.66 113.06 1h2r s GLN 266 Ca 0.39 -1.02 0.00 0.00 0.02 0.00 0.00 55.36 54.76 1h2r s GLN 266 Cb 0.28 -1.26 0.00 0.00 1.00 0.00 0.00 33.01 33.03 1h2r s GLN 266 CO 0.15 0.30 0.05 0.09 -2.12 0.00 0.00 175.29 173.76