#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpg s LEU 17 N 0.00 3.80 0.36 1.34 1.43 -1.26 -4.88 118.68 119.47 1hpg s LEU 17 Ca 0.00 0.26 -0.28 0.00 -1.03 0.00 0.00 54.13 53.08 1hpg s LEU 17 Cb 0.00 -3.14 -0.12 0.00 0.03 0.00 0.00 46.19 42.96 1hpg s LEU 17 CO 0.00 -0.54 1.43 0.61 0.23 0.00 0.00 176.35 178.08 1hpg n GLY 18 N -1.93 1.00 2.23 -3.19 0.00 -0.30 -1.03 105.19 101.97 1hpg n GLY 18 Ca -0.01 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1hpg n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hpg n GLY 19 N 0.70 2.04 3.84 -0.02 0.00 0.13 -0.57 105.19 111.31 1hpg n GLY 19 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1hpg n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hpg s GLY 29 N -1.96 2.07 0.35 -0.02 0.00 -0.20 -2.87 107.32 104.69 1hpg s GLY 29 Ca 0.00 0.19 -0.28 0.00 0.00 0.00 0.00 44.72 44.63 1hpg s GLY 29 CO 0.00 0.46 1.26 0.00 0.00 0.00 0.00 173.10 174.82 1hpg s ALA 30 N -2.62 3.37 0.07 3.20 0.00 -1.26 -0.80 121.76 123.72 1hpg s ALA 30 Ca 0.59 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.75 1hpg s ALA 30 Cb -0.10 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1hpg s ALA 30 CO 0.31 -0.61 -0.10 0.96 0.00 0.00 0.00 175.76 176.32 1hpg s ILE 31 N -1.22 0.80 -0.04 0.00 -4.36 -0.04 -4.73 121.20 111.61 1hpg s ILE 31 Ca 0.52 -1.33 0.02 0.00 -0.26 0.00 0.00 60.65 59.60 1hpg s ILE 31 Cb -0.37 -0.98 0.01 0.00 1.25 0.00 0.00 42.46 42.37 1hpg s ILE 31 CO 0.48 -0.41 -0.09 -0.31 0.24 0.00 0.00 174.94 174.85 1hpg s TYR 32 N -1.74 1.06 -0.13 1.37 1.51 -0.21 -0.19 117.35 119.02 1hpg s TYR 32 Ca -0.03 -0.31 -0.29 0.00 -1.01 0.00 0.00 57.07 55.43 1hpg s TYR 32 Cb -0.07 -0.79 0.08 0.00 -0.11 0.00 0.00 41.96 41.08 1hpg s TYR 32 CO 0.01 -0.16 0.77 0.20 -1.11 0.00 0.00 175.55 175.26 1hpg s GLY 33 N 0.43 -0.48 -2.18 0.71 0.00 -0.58 -0.97 107.32 104.25 1hpg s GLY 33 Ca -0.07 1.69 0.00 0.00 0.00 0.00 0.00 44.72 46.34 1hpg s GLY 33 CO 0.01 1.19 0.00 0.61 0.00 0.00 0.00 173.10 174.91 1hpg n GLY 34 N 1.32 1.87 2.21 0.20 0.00 -1.26 -1.05 105.19 108.47 1hpg n GLY 34 Ca -0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 1hpg n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hpg n GLY 39 N -0.45 0.72 3.43 -0.02 0.00 -1.26 -5.04 105.19 102.56 1hpg n GLY 39 Ca -0.21 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 1hpg n GLY 39 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hpg s SER 40 N -2.68 3.42 -0.19 1.61 0.01 -0.22 -5.14 113.70 110.52 1hpg s SER 40 Ca 0.00 -0.91 -0.08 0.00 1.31 0.00 0.00 55.95 56.27 1hpg s SER 40 Cb 0.00 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 1hpg s SER 40 CO 0.00 0.09 0.09 -0.60 0.41 0.00 0.00 173.24 173.23 1hpg s ARG 41 N -2.90 4.03 0.00 12.44 3.52 -1.26 -1.52 118.95 133.26 1hpg s ARG 41 Ca 0.23 -0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 1hpg s ARG 41 Cb -0.07 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.02 1hpg s ARG 41 CO 0.11 0.25 0.00 0.00 -0.81 0.00 0.00 175.30 174.85 1hpg s SER 43 N 0.01 1.14 0.35 0.00 0.01 0.54 -0.86 113.70 114.89 1hpg s SER 43 Ca 0.00 -0.59 -0.12 0.00 1.31 0.00 0.00 55.95 56.55 1hpg s SER 43 Cb 0.00 0.01 -0.07 0.00 0.21 0.00 0.00 66.02 66.17 1hpg s SER 43 CO 0.00 -0.17 0.73 0.00 0.41 0.00 0.00 173.24 174.20 1hpg s ALA 44 N -1.45 3.37 -0.04 1.44 0.00 0.02 -3.86 121.76 121.24 1hpg s ALA 44 Ca -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 1hpg s ALA 44 Cb -0.09 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.32 1hpg s ALA 44 CO 0.01 0.19 -0.06 0.00 0.00 0.00 0.00 175.76 175.89 1hpg n ALA 45 N -0.80 0.16 -3.14 0.00 0.00 -0.26 0.18 120.51 116.65 1hpg n ALA 45 Ca 0.03 -0.28 -0.12 0.00 0.00 0.00 0.00 53.44 53.06 1hpg n ALA 45 Cb 0.53 0.01 -0.11 0.00 0.00 0.00 0.00 19.45 19.89 1hpg n ALA 45 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1hpg s PHE 46 N -1.40 -0.16 0.14 0.00 0.08 -1.23 -3.77 117.98 111.65 1hpg s PHE 46 Ca -0.05 0.34 -0.30 0.00 0.12 0.00 0.00 56.93 57.04 1hpg s PHE 46 Cb 0.01 0.05 -0.07 0.00 -0.57 0.00 0.00 43.02 42.44 1hpg s PHE 46 CO 0.08 -0.23 1.10 -0.80 -0.10 0.00 0.00 175.22 175.27 1hpg s ASN 47 N -0.61 7.26 0.24 1.36 0.01 -1.26 -1.69 114.94 120.25 1hpg s ASN 47 Ca -0.07 2.02 0.01 0.00 -0.71 0.00 0.00 52.86 54.11 1hpg s ASN 47 Cb -0.04 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 38.97 1hpg s ASN 47 CO 0.01 -0.26 0.08 0.68 -1.51 0.00 0.00 177.10 176.11 1hpg s VAL 48 N 0.10 0.58 -0.01 1.60 -7.23 0.34 -4.02 120.40 111.76 1hpg s VAL 48 Ca 0.51 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.55 1hpg s VAL 48 Cb -0.28 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.15 1hpg s VAL 48 CO 0.33 -0.10 0.27 0.28 -0.31 0.00 0.00 175.10 175.56 1hpg s THR 48 N -3.74 0.06 -0.46 5.32 -1.32 -0.01 -0.76 115.64 114.74 1hpg s THR 48 Ca 0.35 -0.52 0.07 0.00 -1.21 0.00 0.00 61.69 60.38 1hpg s THR 48 Cb 0.07 -0.57 0.27 0.00 -1.51 0.00 0.00 72.50 70.77 1hpg s THR 48 CO 0.12 -0.28 0.88 2.29 -2.21 0.00 0.00 174.62 175.41 1hpg n LYS 48 N 1.35 0.84 0.00 7.08 2.85 -1.26 -1.49 118.16 127.54 1hpg n LYS 48 Ca -0.22 -2.11 0.00 0.00 -1.05 0.00 0.00 58.31 54.94 1hpg n LYS 48 Cb 0.56 -1.34 0.00 0.00 -0.65 0.00 0.00 35.03 33.60 1hpg n LYS 48 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hpg n GLY 48 N 1.21 0.00 3.87 2.58 0.00 -1.26 -4.70 105.19 106.89 1hpg n GLY 48 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1hpg n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpg s ALA 49 N -0.23 3.71 -0.07 4.61 0.00 -1.26 -5.13 121.76 123.40 1hpg s ALA 49 Ca 0.00 -1.31 0.01 0.00 0.00 0.00 0.00 51.96 50.66 1hpg s ALA 49 Cb 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 1hpg s ALA 49 CO 0.00 0.31 -0.06 1.03 0.00 0.00 0.00 175.76 177.03 1hpg s ARG 50 N -3.73 2.76 0.15 0.00 1.81 -1.26 -4.32 118.95 114.35 1hpg s ARG 50 Ca 0.33 -0.54 -0.03 0.00 -1.72 0.00 0.00 55.73 53.77 1hpg s ARG 50 Cb -0.09 -2.60 -0.03 0.00 -0.45 0.00 0.00 34.95 31.78 1hpg s ARG 50 CO 0.26 0.67 0.11 0.71 -0.68 0.00 0.00 175.30 176.37 1hpg s TYR 51 N -0.82 0.80 0.03 -0.53 1.51 0.06 -2.45 117.35 115.96 1hpg s TYR 51 Ca 0.13 -1.16 0.05 0.00 -1.01 0.00 0.00 57.07 55.08 1hpg s TYR 51 Cb -0.11 -0.40 -0.02 0.00 -0.11 0.00 0.00 41.96 41.32 1hpg s TYR 51 CO 0.02 -0.58 -0.15 -0.59 -1.11 0.00 0.00 175.55 173.14 1hpg s PHE 52 N -4.05 1.29 0.15 2.71 -0.12 -0.12 -0.50 117.98 117.34 1hpg s PHE 52 Ca 0.24 -0.33 0.00 0.00 -0.05 0.00 0.00 56.93 56.80 1hpg s PHE 52 Cb 0.07 -0.78 -0.04 0.00 -0.63 0.00 0.00 43.02 41.64 1hpg s PHE 52 CO 0.03 0.03 0.31 0.08 -0.05 0.00 0.00 175.22 175.62 1hpg s VAL 53 N -0.74 5.29 0.12 -2.49 1.01 -0.68 -0.73 120.40 122.17 1hpg s VAL 53 Ca 0.03 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 1hpg s VAL 53 Cb -0.07 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1hpg s VAL 53 CO 0.01 -0.06 0.22 1.07 0.00 0.00 0.00 175.10 176.34 1hpg n THR 54 N -0.36 0.00 -2.50 3.92 5.66 -0.50 -1.10 114.28 119.39 1hpg n THR 54 Ca -0.05 -0.39 -0.40 0.00 -3.05 0.00 0.00 64.05 60.16 1hpg n THR 54 Cb 0.53 0.32 -0.04 0.00 -1.55 0.00 0.00 70.33 69.59 1hpg n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hpg s ALA 55 N -1.53 3.38 0.36 1.79 0.00 -1.26 -1.09 121.76 123.41 1hpg s ALA 55 Ca 0.06 0.86 0.05 0.00 0.00 0.00 0.00 51.96 52.93 1hpg s ALA 55 Cb -0.01 -3.31 0.69 0.00 0.00 0.00 0.00 23.12 20.48 1hpg s ALA 55 CO 0.05 -0.13 1.96 0.78 0.00 0.00 0.00 175.76 178.41 1hpg h GLY 56 N 3.76 0.63 2.00 0.00 0.00 -1.55 -0.91 103.07 107.00 1hpg h GLY 56 Ca -0.47 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1hpg h GLY 56 CO 0.67 0.29 0.00 1.12 0.00 0.00 0.00 176.54 178.61 1hpg h HIS 57 N 0.59 0.00 0.00 5.60 2.07 -1.87 0.08 115.15 121.62 1hpg h HIS 57 Ca 0.14 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.64 1hpg h HIS 57 Cb 0.13 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.11 1hpg h HIS 57 CO 0.01 0.00 -0.12 0.00 -3.07 0.00 0.00 177.93 174.74 1hpg h THR 59 N -1.00 0.47 -0.28 0.00 1.35 -1.13 -0.93 112.91 111.39 1hpg h THR 59 Ca -0.03 -0.63 0.08 0.00 -0.55 0.00 0.00 66.41 65.28 1hpg h THR 59 Cb 0.72 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 1hpg h THR 59 CO -0.02 0.12 0.28 0.78 -0.25 0.00 0.00 175.52 176.43 1hpg h ASN 62 N 0.00 0.00 0.92 5.36 2.35 -1.15 -3.07 115.58 120.00 1hpg h ASN 62 Ca -0.00 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.53 1hpg h ASN 62 Cb 0.42 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1hpg h ASN 62 CO 0.02 0.00 -1.07 0.16 -1.65 0.00 0.00 177.43 174.88 1hpg h ILE 63 N 0.00 1.64 -2.41 2.81 3.07 -1.34 -3.48 117.51 117.81 1hpg h ILE 63 Ca 0.13 -3.34 -0.08 0.00 1.55 0.00 0.00 64.86 63.12 1hpg h ILE 63 Cb 0.68 2.84 -0.20 0.00 -0.27 0.00 0.00 36.82 39.87 1hpg h ILE 63 CO -0.00 0.94 -0.01 -0.55 -1.05 0.00 0.00 178.15 177.48 1hpg s SER 64 N -6.73 -0.49 0.13 2.16 0.15 -1.16 -4.71 113.70 103.04 1hpg s SER 64 Ca -0.00 0.57 0.12 0.00 0.70 0.00 0.00 55.95 57.34 1hpg s SER 64 Cb 0.10 0.56 -0.11 0.00 -1.71 0.00 0.00 66.02 64.85 1hpg s SER 64 CO 0.83 -0.49 1.14 0.00 1.20 0.00 0.00 173.24 175.92 1hpg h ALA 65 N 3.66 0.58 -3.68 5.45 0.00 -1.92 -3.43 119.26 119.91 1hpg h ALA 65 Ca -0.28 -0.85 -0.68 0.00 0.00 0.00 0.00 54.91 53.11 1hpg h ALA 65 Cb 1.16 0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.79 1hpg h ALA 65 CO 0.35 1.04 -0.73 -0.80 0.00 0.00 0.00 179.25 179.12 1hpg s ASN 65 N -6.34 4.35 -0.01 0.00 -0.87 -1.26 -0.53 114.94 110.28 1hpg s ASN 65 Ca 0.00 -0.14 0.03 0.00 -1.57 0.00 0.00 52.86 51.18 1hpg s ASN 65 Cb 0.09 -1.21 -0.01 0.00 -0.02 0.00 0.00 41.25 40.09 1hpg s ASN 65 CO 0.80 0.30 -0.11 0.26 -2.57 0.00 0.00 177.10 175.78 1hpg s TRP 66 N -0.45 0.95 0.24 2.20 0.52 -0.61 -4.51 118.94 117.28 1hpg s TRP 66 Ca 0.06 -0.19 0.08 0.00 0.02 0.00 0.00 56.10 56.07 1hpg s TRP 66 Cb -0.12 -0.61 -0.05 0.00 -1.15 0.00 0.00 33.47 31.54 1hpg s TRP 66 CO 0.02 -0.01 -0.12 -1.54 0.02 0.00 0.00 176.95 175.32 1hpg s SER 67 N -0.30 2.73 0.00 2.95 1.04 -0.14 -0.92 113.70 119.05 1hpg s SER 67 Ca 0.04 -1.08 0.22 0.00 0.48 0.00 0.00 55.95 55.61 1hpg s SER 67 Cb -0.04 -0.16 0.56 0.00 0.10 0.00 0.00 66.02 66.47 1hpg s SER 67 CO -0.00 -0.21 1.46 0.00 0.98 0.00 0.00 173.24 175.46 1hpg n ALA 68 N -0.47 2.47 -2.50 5.32 0.00 -1.26 -1.04 120.51 123.02 1hpg n ALA 68 Ca -0.07 -0.77 -0.09 0.00 0.00 0.00 0.00 53.44 52.51 1hpg n ALA 68 Cb 0.61 -0.97 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 1hpg n ALA 68 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hpg s SER 78 N -1.54 0.16 0.15 0.00 1.04 -1.26 -4.83 113.70 107.43 1hpg s SER 78 Ca 0.35 -0.87 -0.31 0.00 0.48 0.00 0.00 55.95 55.60 1hpg s SER 78 Cb 0.20 0.35 -0.09 0.00 0.10 0.00 0.00 66.02 66.58 1hpg s SER 78 CO 0.29 -0.78 1.49 -0.44 0.98 0.00 0.00 173.24 174.78 1hpg s SER 79 N -2.94 6.68 -0.28 7.02 0.01 -1.26 -2.08 113.70 120.85 1hpg s SER 79 Ca 0.13 2.51 0.00 0.00 1.31 0.00 0.00 55.95 59.90 1hpg s SER 79 Cb 0.05 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1hpg s SER 79 CO -0.04 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.47 1hpg n GLY 80 N 3.53 0.49 3.96 3.44 0.00 -1.26 -5.01 105.19 110.34 1hpg n GLY 80 Ca 0.12 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1hpg n GLY 80 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hpg s GLY 81 N -2.23 1.77 0.59 -0.02 0.00 -0.88 -5.06 107.32 101.49 1hpg s GLY 81 Ca 0.00 -1.45 -0.15 0.00 0.00 0.00 0.00 44.72 43.12 1hpg s GLY 81 CO 0.00 -0.75 1.04 -0.45 0.00 0.00 0.00 173.10 172.94 1hpg s SER 82 N -4.84 5.93 0.04 1.64 0.15 -1.26 -4.87 113.70 110.50 1hpg s SER 82 Ca 0.71 1.72 -0.31 0.00 0.70 0.00 0.00 55.95 58.77 1hpg s SER 82 Cb -0.04 -2.52 -0.06 0.00 -1.71 0.00 0.00 66.02 61.69 1hpg s SER 82 CO 0.49 -1.06 1.39 -0.69 1.20 0.00 0.00 173.24 174.57 1hpg s VAL 84 N -2.60 3.60 -0.13 4.45 1.01 -1.26 -4.25 120.40 121.22 1hpg s VAL 84 Ca 0.61 1.06 0.18 0.00 0.00 0.00 0.00 61.98 63.84 1hpg s VAL 84 Cb -0.14 -3.68 -0.21 0.00 0.00 0.00 0.00 36.38 32.35 1hpg s VAL 84 CO 0.39 0.03 0.54 1.33 0.00 0.00 0.00 175.10 177.39 1hpg n VAL 85 N 4.39 0.96 -3.64 2.92 0.24 -0.10 -4.64 118.33 118.46 1hpg n VAL 85 Ca 0.12 -0.69 -0.09 0.00 -2.04 0.00 0.00 64.34 61.64 1hpg n VAL 85 Cb 0.43 -0.48 -0.02 0.00 -1.47 0.00 0.00 33.84 32.30 1hpg n VAL 85 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1hpg s GLY 86 N -4.91 -0.35 0.03 7.63 0.00 -1.11 -0.82 107.32 107.80 1hpg s GLY 86 Ca -0.06 0.12 0.07 0.00 0.00 0.00 0.00 44.72 44.86 1hpg s GLY 86 CO 0.84 0.04 -0.21 0.14 0.00 0.00 0.00 173.10 173.92 1hpg s VAL 87 N -3.79 1.65 0.29 1.40 1.01 -0.54 -1.57 120.40 118.85 1hpg s VAL 87 Ca 0.06 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 1hpg s VAL 87 Cb -0.03 -1.43 -0.12 0.00 0.00 0.00 0.00 36.38 34.81 1hpg s VAL 87 CO -0.03 0.24 1.62 -0.60 0.00 0.00 0.00 175.10 176.33 1hpg s ARG 88 N -1.07 4.11 -0.00 2.72 3.52 0.31 -0.58 118.95 127.95 1hpg s ARG 88 Ca 0.07 2.60 0.06 0.00 -0.13 0.00 0.00 55.73 58.33 1hpg s ARG 88 Cb -0.09 -3.02 -0.08 0.00 -1.56 0.00 0.00 34.95 30.21 1hpg s ARG 88 CO 0.01 -0.66 0.20 0.39 -0.81 0.00 0.00 175.30 174.43 1hpg n GLU 89 N 2.37 2.95 -3.57 5.12 1.02 -0.37 -4.85 120.64 123.32 1hpg n GLU 89 Ca 0.09 -0.02 -0.06 0.00 -0.02 0.00 0.00 57.16 57.14 1hpg n GLU 89 Cb 0.37 -0.93 -0.03 0.00 -0.02 0.00 0.00 31.44 30.83 1hpg n GLU 89 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1hpg s GLY 90 N -2.04 -0.32 -0.09 0.62 0.00 -1.13 -4.96 107.32 99.40 1hpg s GLY 90 Ca 0.00 1.58 -0.28 0.00 0.00 0.00 0.00 44.72 46.02 1hpg s GLY 90 CO 0.24 0.59 0.65 -1.08 0.00 0.00 0.00 173.10 173.51 1hpg s THR 91 N -2.33 0.00 -0.24 0.90 -1.32 -1.26 -1.76 115.64 109.63 1hpg s THR 91 Ca 0.06 -0.04 -0.03 0.00 -1.21 0.00 0.00 61.69 60.48 1hpg s THR 91 Cb -0.01 -0.96 0.13 0.00 -1.51 0.00 0.00 72.50 70.16 1hpg s THR 91 CO -0.05 -0.02 0.39 -0.55 -2.21 0.00 0.00 174.62 172.18 1hpg s SER 93 N -0.89 0.14 -0.28 8.08 0.15 0.11 -4.97 113.70 116.05 1hpg s SER 93 Ca -0.09 0.29 -0.20 0.00 0.70 0.00 0.00 55.95 56.65 1hpg s SER 93 Cb -0.01 1.17 0.12 0.00 -1.71 0.00 0.00 66.02 65.59 1hpg s SER 93 CO 0.08 -0.29 0.91 0.12 1.20 0.00 0.00 173.24 175.25 1hpg s PHE 94 N 2.56 -0.66 0.00 3.44 5.36 -1.25 -1.77 117.98 125.66 1hpg s PHE 94 Ca 0.12 1.43 0.00 0.00 -0.96 0.00 0.00 56.93 57.53 1hpg s PHE 94 Cb -0.15 0.40 0.00 0.00 -0.34 0.00 0.00 43.02 42.92 1hpg s PHE 94 CO -0.16 -0.32 0.00 -2.30 -1.46 0.00 0.00 175.22 170.98 1hpg n PRO 99 N 3.18 2.22 0.00 10.12 -0.02 -1.26 -4.91 135.00 144.32 1hpg n PRO 99 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1hpg n PRO 99 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1hpg n PRO 99 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1hpg n THR 100 N -0.09 0.00 -4.77 3.45 -1.04 -0.26 -4.74 114.28 106.82 1hpg n THR 100 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 1hpg n THR 100 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 1hpg n THR 100 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1hpg s ASN 101 N 0.00 4.15 -0.41 8.00 -0.87 -1.26 -0.80 114.94 123.75 1hpg s ASN 101 Ca 0.00 -1.68 0.06 0.00 -1.57 0.00 0.00 52.86 49.67 1hpg s ASN 101 Cb 0.00 0.60 0.21 0.00 -0.02 0.00 0.00 41.25 42.04 1hpg s ASN 101 CO 0.00 -0.89 0.45 -0.67 -2.57 0.00 0.00 177.10 173.42 1hpg n ASP 102 N -1.29 -0.44 -3.93 -1.22 -0.08 -1.20 -3.94 116.55 104.46 1hpg n ASP 102 Ca -0.20 -2.56 -0.09 0.00 -1.51 0.00 0.00 54.79 50.43 1hpg n ASP 102 Cb 0.67 -0.40 -0.08 0.00 2.34 0.00 0.00 41.12 43.66 1hpg n ASP 102 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 1hpg s TYR 103 N -0.39 0.31 0.20 -0.67 -0.85 -0.73 -3.36 117.35 111.85 1hpg s TYR 103 Ca 0.34 -0.72 -0.23 0.00 -0.52 0.00 0.00 57.07 55.93 1hpg s TYR 103 Cb 0.10 -0.12 0.05 0.00 0.38 0.00 0.00 41.96 42.37 1hpg s TYR 103 CO -0.16 -0.58 0.75 0.20 -1.52 0.00 0.00 175.55 174.24 1hpg s GLY 104 N -2.91 -0.29 0.00 5.49 0.00 -0.25 -0.71 107.32 108.65 1hpg s GLY 104 Ca 0.10 0.11 0.01 0.00 0.00 0.00 0.00 44.72 44.94 1hpg s GLY 104 CO -0.07 0.03 -0.02 -1.50 0.00 0.00 0.00 173.10 171.55 1hpg s ILE 105 N -3.67 0.14 -0.11 0.90 2.07 -0.72 -1.41 121.20 118.40 1hpg s ILE 105 Ca 0.08 -0.19 0.03 0.00 -1.41 0.00 0.00 60.65 59.16 1hpg s ILE 105 Cb -0.03 -0.15 0.01 0.00 0.13 0.00 0.00 42.46 42.42 1hpg s ILE 105 CO -0.01 -0.03 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.11 1hpg s VAL 106 N -0.22 1.77 -0.07 4.00 1.01 0.09 -1.23 120.40 125.74 1hpg s VAL 106 Ca -0.01 -0.83 -0.25 0.00 0.00 0.00 0.00 61.98 60.89 1hpg s VAL 106 Cb -0.02 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1hpg s VAL 106 CO -0.00 0.49 0.77 -0.60 0.00 0.00 0.00 175.10 175.76 1hpg s ARG 107 N 0.68 4.43 0.23 2.72 3.52 0.25 -0.94 118.95 129.84 1hpg s ARG 107 Ca -0.12 0.99 -0.30 0.00 -0.13 0.00 0.00 55.73 56.18 1hpg s ARG 107 Cb -0.16 -3.47 -0.09 0.00 -1.56 0.00 0.00 34.95 29.66 1hpg s ARG 107 CO 0.03 -0.03 1.31 0.71 -0.81 0.00 0.00 175.30 176.51 1hpg s TYR 108 N 1.09 3.21 0.00 5.12 2.02 -1.02 -1.46 117.35 126.31 1hpg s TYR 108 Ca 0.40 1.26 0.00 0.00 -0.37 0.00 0.00 57.07 58.36 1hpg s TYR 108 Cb -0.18 -3.62 0.00 0.00 -0.40 0.00 0.00 41.96 37.76 1hpg s TYR 108 CO 0.19 -1.88 0.38 0.25 -1.57 0.00 0.00 175.55 172.91 1hpg n THR 109 N 2.18 0.00 0.31 -0.71 -2.24 0.00 -4.75 114.28 109.07 1hpg n THR 109 Ca 0.05 -0.38 0.07 0.00 -2.27 0.00 0.00 64.05 61.52 1hpg n THR 109 Cb 0.42 1.24 0.23 0.00 -2.10 0.00 0.00 70.33 70.12 1hpg n THR 109 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1hpg n ASP 110 N -0.00 2.90 0.00 3.42 5.75 -1.18 -4.93 116.55 122.50 1hpg n ASP 110 Ca 0.00 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 1hpg n ASP 110 Cb 0.06 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 1hpg n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hpg n GLY 111 N 1.12 0.52 3.85 6.12 0.00 -1.26 -5.03 105.19 110.50 1hpg n GLY 111 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1hpg n GLY 111 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hpg s SER 112 N -2.31 5.51 -0.45 1.61 1.04 -1.26 -5.04 113.70 112.80 1hpg s SER 112 Ca 0.00 1.37 0.03 0.00 0.48 0.00 0.00 55.95 57.83 1hpg s SER 112 Cb 0.00 -2.25 0.16 0.00 0.10 0.00 0.00 66.02 64.02 1hpg s SER 112 CO 0.00 -1.33 0.31 -0.55 0.98 0.00 0.00 173.24 172.65 1hpg s SER 113 N -4.09 2.77 0.67 7.02 0.15 -1.26 -4.90 113.70 114.06 1hpg s SER 113 Ca 0.58 -2.89 -0.14 0.00 0.70 0.00 0.00 55.95 54.19 1hpg s SER 113 Cb -0.12 -0.74 0.01 0.00 -1.71 0.00 0.00 66.02 63.45 1hpg s SER 113 CO 0.54 -0.21 1.10 -2.16 1.20 0.00 0.00 173.24 173.71 1hpg s PRO 114 N 0.12 2.75 0.53 5.44 0.04 -1.26 -5.02 135.00 137.60 1hpg s PRO 114 Ca 0.25 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.45 1hpg s PRO 114 Cb -0.10 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 1hpg s PRO 114 CO -0.10 -1.28 1.08 0.00 0.04 0.00 0.00 177.00 176.73 1hpg s ALA 115 N -2.43 2.77 -1.53 8.56 0.00 -1.26 -4.92 121.76 122.96 1hpg s ALA 115 Ca 0.66 0.66 -0.10 0.00 0.00 0.00 0.00 51.96 53.17 1hpg s ALA 115 Cb -0.20 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 1hpg s ALA 115 CO 0.43 -0.58 2.65 0.41 0.00 0.00 0.00 175.76 178.67 1hpg n GLY 116 N -0.21 4.46 3.42 0.00 0.00 -1.26 -4.83 105.19 106.77 1hpg n GLY 116 Ca 0.10 -1.64 -0.20 0.00 0.00 0.00 0.00 46.02 44.28 1hpg n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hpg s THR 117 N 1.82 1.18 -0.12 2.61 -4.23 -1.26 -2.63 115.64 113.02 1hpg s THR 117 Ca 0.61 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1hpg s THR 117 Cb 0.17 -2.67 -0.02 0.00 1.34 0.00 0.00 72.50 71.32 1hpg s THR 117 CO -0.07 -0.09 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.10 1hpg s VAL 118 N -3.31 3.14 0.05 2.29 1.01 0.02 -1.15 120.40 122.45 1hpg s VAL 118 Ca 0.34 -0.64 -0.31 0.00 0.00 0.00 0.00 61.98 61.37 1hpg s VAL 118 Cb 0.08 -2.30 -0.07 0.00 0.00 0.00 0.00 36.38 34.08 1hpg s VAL 118 CO 0.14 0.54 1.46 -0.62 0.00 0.00 0.00 175.10 176.62 1hpg s ASP 119 N 0.12 6.78 0.00 3.32 -1.08 0.26 -0.85 116.67 125.22 1hpg s ASP 119 Ca -0.06 2.26 0.20 0.00 -0.52 0.00 0.00 52.55 54.44 1hpg s ASP 119 Cb -0.15 -2.57 0.54 0.00 -1.46 0.00 0.00 42.92 39.29 1hpg s ASP 119 CO 0.04 -0.75 1.46 0.18 0.52 0.00 0.00 175.17 176.62 1hpg n LEU 120 N 5.08 3.27 -3.52 -1.34 4.77 -0.80 -4.86 117.00 119.59 1hpg n LEU 120 Ca 0.13 -1.57 -0.26 0.00 -0.03 0.00 0.00 56.01 54.29 1hpg n LEU 120 Cb 0.42 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1hpg n LEU 120 CO 0.60 0.78 0.00 -1.22 -1.33 0.00 0.00 177.39 176.22 1hpg n TYR 120 N 1.31 -1.92 -2.03 -1.77 4.01 -1.26 -4.75 117.16 110.75 1hpg n TYR 120 Ca 0.20 0.60 0.00 0.00 -0.16 0.00 0.00 57.90 58.55 1hpg n TYR 120 Cb 0.54 -3.37 -0.00 0.00 -0.31 0.00 0.00 39.34 36.20 1hpg n TYR 120 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1hpg n ASN 120 N -2.47 0.03 0.00 7.72 6.94 -1.26 -4.96 115.26 121.26 1hpg n ASN 120 Ca -0.00 -1.72 0.00 0.00 -0.02 0.00 0.00 54.58 52.84 1hpg n ASN 120 Cb 0.54 -0.14 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 1hpg n ASN 120 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hpg n GLY 120 N 0.03 2.52 3.65 4.83 0.00 -1.26 -5.04 105.19 109.93 1hpg n GLY 120 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1hpg n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hpg s SER 120 N -1.52 3.92 0.10 1.61 1.04 -1.26 -5.06 113.70 112.52 1hpg s SER 120 Ca 0.00 -1.43 0.01 0.00 0.48 0.00 0.00 55.95 55.01 1hpg s SER 120 Cb 0.00 -0.19 -0.04 0.00 0.10 0.00 0.00 66.02 65.89 1hpg s SER 120 CO 0.00 -0.54 -0.05 0.42 0.98 0.00 0.00 173.24 174.04 1hpg s THR 121 N -2.75 0.60 -0.26 2.02 -4.23 -1.26 -1.91 115.64 107.85 1hpg s THR 121 Ca 0.28 -1.92 -0.10 0.00 -1.18 0.00 0.00 61.69 58.78 1hpg s THR 121 Cb 0.08 -1.70 -0.04 0.00 1.34 0.00 0.00 72.50 72.18 1hpg s THR 121 CO 0.15 -0.86 0.14 -1.58 -0.54 0.00 0.00 174.62 171.93 1hpg s GLN 122 N -3.86 3.91 0.20 3.99 2.00 -0.03 -4.91 119.66 120.96 1hpg s GLN 122 Ca 0.12 -0.35 -0.30 0.00 -2.00 0.00 0.00 55.36 52.83 1hpg s GLN 122 Cb 0.06 -3.52 -0.09 0.00 0.80 0.00 0.00 33.01 30.26 1hpg s GLN 122 CO -0.05 -0.10 1.25 0.34 -0.50 0.00 0.00 175.29 176.23 1hpg s ASP 123 N 1.47 6.99 -0.11 6.67 2.15 -1.26 -0.80 116.67 131.78 1hpg s ASP 123 Ca 0.07 2.33 -0.03 0.00 0.43 0.00 0.00 52.55 55.35 1hpg s ASP 123 Cb -0.15 -2.61 -0.03 0.00 -0.30 0.00 0.00 42.92 39.83 1hpg s ASP 123 CO 0.07 -0.44 0.01 -0.63 -0.17 0.00 0.00 175.17 174.01 1hpg s ILE 124 N -0.08 4.37 0.00 4.11 -1.09 -1.08 -4.09 121.20 123.34 1hpg s ILE 124 Ca 0.54 -0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.75 1hpg s ILE 124 Cb -0.35 -2.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.66 1hpg s ILE 124 CO 0.38 0.57 0.21 -1.54 -1.23 0.00 0.00 174.94 173.33 1hpg n SER 125 N 2.58 0.12 -3.38 3.58 3.41 0.66 -4.61 113.62 115.98 1hpg n SER 125 Ca -0.18 -1.03 -0.10 0.00 -0.26 0.00 0.00 58.87 57.30 1hpg n SER 125 Cb 0.53 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 1hpg n SER 125 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hpg s SER 126 N -0.03 0.16 0.02 4.04 1.04 -1.19 -4.93 113.70 112.82 1hpg s SER 126 Ca 0.00 -1.09 0.01 0.00 0.48 0.00 0.00 55.95 55.34 1hpg s SER 126 Cb 0.00 0.73 -0.01 0.00 0.10 0.00 0.00 66.02 66.84 1hpg s SER 126 CO 0.00 -1.43 -0.03 0.00 0.98 0.00 0.00 173.24 172.76 1hpg s ALA 127 N -3.11 0.22 0.27 5.32 0.00 -1.26 -0.88 121.76 122.32 1hpg s ALA 127 Ca 0.20 -0.41 -0.18 0.00 0.00 0.00 0.00 51.96 51.57 1hpg s ALA 127 Cb -0.03 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1hpg s ALA 127 CO 0.12 -0.05 0.63 0.00 0.00 0.00 0.00 175.76 176.47 1hpg s ALA 128 N -0.84 -0.82 0.03 0.00 0.00 -0.68 -4.92 121.76 114.53 1hpg s ALA 128 Ca -0.08 -0.55 -0.17 0.00 0.00 0.00 0.00 51.96 51.16 1hpg s ALA 128 Cb -0.06 0.93 -0.06 0.00 0.00 0.00 0.00 23.12 23.93 1hpg s ALA 128 CO -0.00 -0.97 0.48 -0.80 0.00 0.00 0.00 175.76 174.47 1hpg s ASN 129 N -2.97 6.92 0.71 0.00 0.02 -1.26 -4.36 114.94 114.01 1hpg s ASN 129 Ca 0.16 1.09 -0.12 0.00 -1.02 0.00 0.00 52.86 52.97 1hpg s ASN 129 Cb -0.04 -2.30 0.03 0.00 0.02 0.00 0.00 41.25 38.96 1hpg s ASN 129 CO 0.08 0.29 1.09 0.00 0.02 0.00 0.00 177.10 178.58 1hpg s ALA 130 N -1.03 2.42 0.13 0.60 0.00 -1.26 -5.08 121.76 117.54 1hpg s ALA 130 Ca 0.26 0.33 0.07 0.00 0.00 0.00 0.00 51.96 52.62 1hpg s ALA 130 Cb -0.18 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1hpg s ALA 130 CO 0.16 -1.47 -0.16 0.14 0.00 0.00 0.00 175.76 174.42 1hpg s VAL 131 N -2.73 1.53 0.30 0.00 -7.23 -1.26 -5.01 120.40 106.00 1hpg s VAL 131 Ca 0.62 -1.72 -0.30 0.00 -1.81 0.00 0.00 61.98 58.77 1hpg s VAL 131 Cb -0.17 -1.60 -0.12 0.00 0.56 0.00 0.00 36.38 35.04 1hpg s VAL 131 CO 0.50 -0.32 1.46 0.52 -0.31 0.00 0.00 175.10 176.96 1hpg n VAL 132 N 0.59 1.39 0.00 1.32 0.31 -1.26 -2.18 118.33 118.50 1hpg n VAL 132 Ca -0.16 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1hpg n VAL 132 Cb 0.56 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 1hpg n VAL 132 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hpg n GLY 133 N 1.56 1.68 3.74 2.92 0.00 -0.39 -4.99 105.19 109.71 1hpg n GLY 133 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1hpg n GLY 133 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hpg s GLN 134 N -0.53 4.55 -0.12 1.61 0.74 -0.92 -4.71 119.66 120.29 1hpg s GLN 134 Ca 0.00 1.80 -0.30 0.00 0.05 0.00 0.00 55.36 56.91 1hpg s GLN 134 Cb 0.00 -3.25 -0.02 0.00 1.10 0.00 0.00 33.01 30.84 1hpg s GLN 134 CO 0.00 0.02 1.13 0.00 -0.55 0.00 0.00 175.29 175.90 1hpg s ALA 135 N -0.28 3.53 0.27 1.58 0.00 -1.26 -1.29 121.76 124.31 1hpg s ALA 135 Ca 0.50 0.45 0.06 0.00 0.00 0.00 0.00 51.96 52.98 1hpg s ALA 135 Cb -0.31 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.23 1hpg s ALA 135 CO 0.37 -0.84 -0.05 0.96 0.00 0.00 0.00 175.76 176.19 1hpg s ILE 136 N 2.55 1.52 0.10 0.00 -5.25 0.03 -4.79 121.20 115.37 1hpg s ILE 136 Ca 0.52 -2.11 0.05 0.00 -0.99 0.00 0.00 60.65 58.12 1hpg s ILE 136 Cb -0.21 -2.42 -0.03 0.00 2.95 0.00 0.00 42.46 42.75 1hpg s ILE 136 CO 0.17 -0.31 -0.14 -0.54 -1.79 0.00 0.00 174.94 172.33 1hpg s LYS 137 N -3.75 0.95 0.04 0.37 1.02 -0.20 -1.68 119.74 116.48 1hpg s LYS 137 Ca 0.29 -1.14 0.06 0.00 0.02 0.00 0.00 55.97 55.20 1hpg s LYS 137 Cb 0.04 -0.85 -0.02 0.00 -0.52 0.00 0.00 37.83 36.47 1hpg s LYS 137 CO 0.11 0.17 -0.17 -1.59 -0.92 0.00 0.00 175.35 172.95 1hpg s LYS 138 N -2.39 1.13 -0.11 1.68 0.00 -0.75 -0.67 119.74 118.63 1hpg s LYS 138 Ca 0.05 -0.83 0.01 0.00 0.00 0.00 0.00 55.97 55.20 1hpg s LYS 138 Cb -0.06 -1.19 0.02 0.00 0.00 0.00 0.00 37.83 36.60 1hpg s LYS 138 CO 0.02 0.30 -0.14 0.45 0.00 0.00 0.00 175.35 175.99 1hpg s SER 139 N -1.13 2.39 0.23 0.03 0.15 -0.06 -1.71 113.70 113.59 1hpg s SER 139 Ca 0.04 -0.41 -0.04 0.00 0.70 0.00 0.00 55.95 56.24 1hpg s SER 139 Cb -0.08 -1.05 -0.03 0.00 -1.71 0.00 0.00 66.02 63.15 1hpg s SER 139 CO 0.01 -0.01 0.26 -0.83 1.20 0.00 0.00 173.24 173.87 1hpg s GLY 140 N 1.14 1.25 0.03 9.45 0.00 -0.92 -1.40 107.32 116.87 1hpg s GLY 140 Ca -0.04 -1.48 0.28 0.00 0.00 0.00 0.00 44.72 43.48 1hpg s GLY 140 CO -0.04 -1.16 1.82 -1.14 0.00 0.00 0.00 173.10 172.59 1hpg n SER 141 N -0.47 0.21 -0.10 1.64 3.41 -1.14 -1.49 113.62 115.67 1hpg n SER 141 Ca 0.01 0.39 -0.17 0.00 -0.26 0.00 0.00 58.87 58.85 1hpg n SER 141 Cb 0.64 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 64.11 1hpg n SER 141 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1hpg n THR 142 N -1.63 1.50 -0.16 6.66 -1.04 -1.26 -4.63 114.28 113.72 1hpg n THR 142 Ca 0.06 -0.02 0.12 0.00 -2.04 0.00 0.00 64.05 62.17 1hpg n THR 142 Cb 0.36 -2.16 0.28 0.00 -1.82 0.00 0.00 70.33 66.99 1hpg n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1hpg n THR 143 N -4.44 0.84 0.00 12.58 -2.24 -1.25 -5.04 114.28 114.73 1hpg n THR 143 Ca -0.28 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 1hpg n THR 143 Cb 0.59 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1hpg n THR 143 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hpg n LYS 156 N 1.56 0.00 -3.52 -0.78 5.02 -0.56 -4.44 118.16 115.45 1hpg n LYS 156 Ca 0.22 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.14 1hpg n LYS 156 Cb 0.61 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.54 1hpg n LYS 156 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hpg s VAL 157 N 0.00 5.28 0.32 -0.18 1.01 -1.26 -2.17 120.40 123.40 1hpg s VAL 157 Ca 0.00 0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.52 1hpg s VAL 157 Cb 0.00 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 1hpg s VAL 157 CO 0.00 0.32 0.04 0.42 0.00 0.00 0.00 175.10 175.88 1hpg s THR 158 N 0.99 1.29 0.12 3.92 -4.23 -0.69 -4.99 115.64 112.06 1hpg s THR 158 Ca 0.15 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.67 1hpg s THR 158 Cb -0.14 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 1hpg s THR 158 CO 0.05 -0.06 -0.09 -0.44 -0.54 0.00 0.00 174.62 173.55 1hpg s SER 159 N -3.49 1.48 0.03 3.99 0.01 -1.26 -1.80 113.70 112.66 1hpg s SER 159 Ca 0.35 -0.99 -0.04 0.00 1.31 0.00 0.00 55.95 56.58 1hpg s SER 159 Cb 0.08 0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.36 1hpg s SER 159 CO 0.15 -0.38 0.21 0.61 0.41 0.00 0.00 173.24 174.23 1hpg n GLY 160 N -0.06 1.09 3.27 3.44 0.00 -0.68 -4.07 105.19 108.17 1hpg n GLY 160 Ca -0.12 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 1hpg n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hpg s THR 161 N -2.43 1.84 -0.02 2.61 2.01 -1.26 -0.79 115.64 117.60 1hpg s THR 161 Ca 0.05 -1.03 -0.30 0.00 0.31 0.00 0.00 61.69 60.72 1hpg s THR 161 Cb -0.00 -1.53 -0.05 0.00 0.01 0.00 0.00 72.50 70.93 1hpg s THR 161 CO 0.01 0.49 1.35 -0.69 -0.69 0.00 0.00 174.62 175.09 1hpg s VAL 162 N -0.57 3.86 -0.03 3.82 1.01 -0.41 -1.27 120.40 126.81 1hpg s VAL 162 Ca 0.09 1.23 0.16 0.00 0.00 0.00 0.00 61.98 63.46 1hpg s VAL 162 Cb -0.09 -3.79 -0.25 0.00 0.00 0.00 0.00 36.38 32.26 1hpg s VAL 162 CO -0.01 -0.01 0.33 0.35 0.00 0.00 0.00 175.10 175.77 1hpg n THR 163 N 4.67 0.06 -3.55 3.92 -2.24 -0.08 -1.26 114.28 115.81 1hpg n THR 163 Ca 0.13 -0.38 -0.16 0.00 -2.27 0.00 0.00 64.05 61.36 1hpg n THR 163 Cb 0.44 0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.70 1hpg n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hpg s ALA 164 N -3.07 -1.80 0.23 6.98 0.00 -1.22 -4.88 121.76 118.00 1hpg s ALA 164 Ca -0.06 1.52 0.11 0.00 0.00 0.00 0.00 51.96 53.53 1hpg s ALA 164 Cb 0.10 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 1hpg s ALA 164 CO 0.67 -0.35 -0.21 0.08 0.00 0.00 0.00 175.76 175.94 1hpg s VAL 165 N -0.81 2.34 -1.16 0.00 1.01 -1.26 -0.88 120.40 119.64 1hpg s VAL 165 Ca -0.07 -2.20 -0.03 0.00 0.00 0.00 0.00 61.98 59.68 1hpg s VAL 165 Cb -0.01 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.19 1hpg s VAL 165 CO 0.07 -0.28 0.99 0.59 0.00 0.00 0.00 175.10 176.46 1hpg n ASN 166 N -0.15 -3.59 -4.84 3.32 4.13 -0.36 -4.94 115.26 108.82 1hpg n ASN 166 Ca -0.09 -0.54 -0.37 0.00 1.68 0.00 0.00 54.58 55.26 1hpg n ASN 166 Cb 0.58 -4.73 -0.06 0.00 -1.54 0.00 0.00 39.78 34.03 1hpg n ASN 166 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hpg s VAL 167 N -3.32 5.38 -0.15 2.41 1.01 -0.24 -4.55 120.40 120.96 1hpg s VAL 167 Ca 0.21 0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.45 1hpg s VAL 167 Cb -0.09 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1hpg s VAL 167 CO 0.67 0.57 0.22 0.28 0.00 0.00 0.00 175.10 176.84 1hpg s THR 168 N -0.77 5.36 -0.14 3.92 -1.32 -1.26 -0.79 115.64 120.64 1hpg s THR 168 Ca 0.16 0.38 0.01 0.00 -1.21 0.00 0.00 61.69 61.04 1hpg s THR 168 Cb -0.13 -3.53 -0.00 0.00 -1.51 0.00 0.00 72.50 67.33 1hpg s THR 168 CO 0.05 0.48 -0.17 -0.69 -2.21 0.00 0.00 174.62 172.08 1hpg s VAL 169 N -0.09 2.56 -0.39 5.08 1.01 -0.34 -4.99 120.40 123.24 1hpg s VAL 169 Ca 0.14 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 1hpg s VAL 169 Cb -0.12 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.21 1hpg s VAL 169 CO 0.03 0.53 0.31 0.20 0.00 0.00 0.00 175.10 176.17 1hpg s ASN 170 N 0.62 6.12 0.57 3.32 -0.87 -1.26 -0.43 114.94 123.01 1hpg s ASN 170 Ca -0.09 -0.74 0.06 0.00 -1.57 0.00 0.00 52.86 50.51 1hpg s ASN 170 Cb -0.16 -2.17 0.07 0.00 -0.02 0.00 0.00 41.25 38.98 1hpg s ASN 170 CO 0.03 -0.42 0.79 -0.31 -2.57 0.00 0.00 177.10 174.62 1hpg s TYR 171 N 1.77 1.97 0.30 2.20 2.02 -0.25 -4.95 117.35 120.40 1hpg s TYR 171 Ca 0.07 -0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1hpg s TYR 171 Cb -0.18 -2.52 0.45 0.00 -0.40 0.00 0.00 41.96 39.31 1hpg s TYR 171 CO 0.11 -1.09 1.90 0.78 -1.57 0.00 0.00 175.55 175.68 1hpg h GLY 172 N 0.09 0.98 2.00 0.71 0.00 -2.03 -1.86 103.07 102.96 1hpg h GLY 172 Ca -0.35 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1hpg h GLY 172 CO 0.43 0.44 0.00 -0.55 0.00 0.00 0.00 176.54 176.86 1hpg h ASP 173 N 0.91 0.00 -3.35 0.19 5.19 -2.01 -3.48 116.42 113.88 1hpg h ASP 173 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1hpg h ASP 173 Cb 0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1hpg h ASP 173 CO -0.03 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.70 1hpg n GLY 175 N 0.34 2.93 3.78 2.75 0.00 -0.70 -4.83 105.19 109.44 1hpg n GLY 175 Ca 0.02 -1.64 -0.37 0.00 0.00 0.00 0.00 46.02 44.03 1hpg n GLY 175 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hpg s PRO 176 N -1.96 4.30 -0.05 1.61 0.04 -1.26 -1.09 135.00 136.59 1hpg s PRO 176 Ca 0.00 1.56 0.07 0.00 0.04 0.00 0.00 61.00 62.67 1hpg s PRO 176 Cb 0.00 -2.71 -0.01 0.00 0.04 0.00 0.00 34.50 31.82 1hpg s PRO 176 CO 0.00 -0.03 -0.25 0.08 0.04 0.00 0.00 177.00 176.84 1hpg s VAL 177 N -1.54 2.02 0.29 -0.36 1.01 0.43 -1.11 120.40 121.14 1hpg s VAL 177 Ca 0.54 -1.06 0.07 0.00 0.00 0.00 0.00 61.98 61.54 1hpg s VAL 177 Cb -0.24 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1hpg s VAL 177 CO 0.30 0.56 0.23 -0.31 0.00 0.00 0.00 175.10 175.89 1hpg s TYR 178 N -0.28 3.02 -1.42 5.22 2.02 0.02 -1.19 117.35 124.73 1hpg s TYR 178 Ca 0.00 -0.19 -0.09 0.00 -0.37 0.00 0.00 57.07 56.42 1hpg s TYR 178 Cb -0.13 -1.56 0.04 0.00 -0.40 0.00 0.00 41.96 39.92 1hpg s TYR 178 CO 0.02 0.39 0.99 0.09 -1.57 0.00 0.00 175.55 175.47 1hpg n ASN 179 N -1.25 -4.38 -4.95 2.29 4.13 -1.03 -4.84 115.26 105.23 1hpg n ASN 179 Ca -0.05 -0.71 -0.21 0.00 1.68 0.00 0.00 54.58 55.28 1hpg n ASN 179 Cb 0.59 -4.33 0.04 0.00 -1.54 0.00 0.00 39.78 34.54 1hpg n ASN 179 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1hpg s MET 180 N -6.33 2.46 -0.10 3.52 -1.94 0.03 -4.46 119.30 112.48 1hpg s MET 180 Ca 0.47 -0.82 0.03 0.00 -1.71 0.00 0.00 55.69 53.66 1hpg s MET 180 Cb -0.23 -2.48 0.01 0.00 2.01 0.00 0.00 34.83 34.14 1hpg s MET 180 CO 0.79 -0.78 -0.20 0.08 -0.01 0.00 0.00 175.02 174.90 1hpg s VAL 181 N -2.79 1.77 -0.10 -6.03 1.01 -0.64 -1.07 120.40 112.55 1hpg s VAL 181 Ca 0.58 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 1hpg s VAL 181 Cb -0.10 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1hpg s VAL 181 CO 0.39 0.50 0.24 -0.13 0.00 0.00 0.00 175.10 176.09 1hpg s ARG 182 N 0.57 3.73 0.32 2.72 0.52 -0.06 -1.31 118.95 125.44 1hpg s ARG 182 Ca -0.15 0.05 0.03 0.00 -0.52 0.00 0.00 55.73 55.14 1hpg s ARG 182 Cb -0.17 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.02 1hpg s ARG 182 CO 0.05 0.65 0.12 0.95 0.02 0.00 0.00 175.30 177.10 1hpg s THR 183 N -0.76 0.57 -1.84 0.02 -4.23 0.13 -0.90 115.64 108.64 1hpg s THR 183 Ca 0.17 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.90 1hpg s THR 183 Cb -0.13 -2.55 0.64 0.00 1.34 0.00 0.00 72.50 71.79 1hpg s THR 183 CO 0.06 0.00 1.54 0.35 -0.54 0.00 0.00 174.62 176.03 1hpg n THR 184 N -0.65 1.08 -2.35 3.99 -2.24 -0.40 -2.98 114.28 110.73 1hpg n THR 184 Ca -0.01 -1.02 -0.41 0.00 -2.27 0.00 0.00 64.05 60.33 1hpg n THR 184 Cb 0.65 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 1hpg n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hpg s ALA 190 N -1.08 3.45 0.45 6.98 0.00 -1.26 -0.84 121.76 129.47 1hpg s ALA 190 Ca 0.48 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 53.17 1hpg s ALA 190 Cb 0.26 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 1hpg s ALA 190 CO 0.32 -0.42 1.17 0.00 0.00 0.00 0.00 175.76 176.83 1hpg s SER 192 N -1.31 0.01 0.19 0.00 1.04 -1.26 -4.76 113.70 107.61 1hpg s SER 192 Ca 0.63 -1.00 -0.23 0.00 0.48 0.00 0.00 55.95 55.82 1hpg s SER 192 Cb -0.29 0.78 0.05 0.00 0.10 0.00 0.00 66.02 66.66 1hpg s SER 192 CO 0.36 -1.51 0.75 0.00 0.98 0.00 0.00 173.24 173.82 1hpg s ALA 192 N -3.00 -1.47 0.34 5.32 0.00 -1.26 -4.75 121.76 116.94 1hpg s ALA 192 Ca 0.16 0.14 -0.28 0.00 0.00 0.00 0.00 51.96 51.98 1hpg s ALA 192 Cb -0.05 0.77 -0.13 0.00 0.00 0.00 0.00 23.12 23.72 1hpg s ALA 192 CO 0.11 -0.93 1.17 0.41 0.00 0.00 0.00 175.76 176.52 1hpg n GLY 192 N -0.42 0.24 0.38 0.00 0.00 -1.26 -1.69 105.19 102.44 1hpg n GLY 192 Ca -0.08 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1hpg n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hpg n GLY 193 N 0.95 2.88 0.23 -0.02 0.00 -1.26 -4.74 105.19 103.23 1hpg n GLY 193 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1hpg n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hpg h ASP 194 N 0.00 0.00 -3.96 1.61 3.32 -1.65 -3.30 116.42 112.45 1hpg h ASP 194 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1hpg h ASP 194 Cb 0.00 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.66 1hpg h ASP 194 CO 0.00 0.03 0.73 -0.44 -1.72 0.00 0.00 179.24 177.83 1hpg s SER 195 N -6.09 6.17 0.00 6.45 0.01 -1.26 -0.86 113.70 118.11 1hpg s SER 195 Ca 0.05 2.95 0.00 0.00 1.31 0.00 0.00 55.95 60.26 1hpg s SER 195 Cb 0.06 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1hpg s SER 195 CO 0.64 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1hpg n GLY 196 N 0.54 1.77 3.69 3.44 0.00 -0.22 -0.34 105.19 114.07 1hpg n GLY 196 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1hpg n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hpg s GLY 197 N -2.05 1.66 -0.09 -0.02 0.00 -0.04 -1.12 107.32 105.66 1hpg s GLY 197 Ca 0.00 0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.74 1hpg s GLY 197 CO 0.00 0.76 1.16 0.00 0.00 0.00 0.00 173.10 175.02 1hpg s ALA 198 N -2.75 3.51 -0.21 3.20 0.00 -0.50 -0.51 121.76 124.50 1hpg s ALA 198 Ca 0.65 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 53.01 1hpg s ALA 198 Cb -0.21 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 1hpg s ALA 198 CO 0.58 -0.79 0.20 -1.01 0.00 0.00 0.00 175.76 174.74 1hpg s HIS 199 N 2.38 3.38 0.13 0.00 3.76 -0.02 -0.89 115.29 124.04 1hpg s HIS 199 Ca 0.53 0.38 -0.17 0.00 -0.15 0.00 0.00 55.06 55.65 1hpg s HIS 199 Cb -0.22 -2.27 0.04 0.00 1.11 0.00 0.00 32.58 31.23 1hpg s HIS 199 CO 0.19 0.17 0.43 -0.59 -0.85 0.00 0.00 174.74 174.09 1hpg s PHE 200 N 0.73 -0.25 -0.13 1.40 -0.71 0.15 -1.16 117.98 118.01 1hpg s PHE 200 Ca 0.11 -0.06 -0.02 0.00 -1.04 0.00 0.00 56.93 55.92 1hpg s PHE 200 Cb -0.13 0.30 0.04 0.00 -1.21 0.00 0.00 43.02 42.03 1hpg s PHE 200 CO 0.02 -0.73 0.03 0.00 -1.34 0.00 0.00 175.22 173.21 1hpg s ALA 201 N -3.80 0.71 0.00 1.99 0.00 -0.60 -1.03 121.76 119.02 1hpg s ALA 201 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1hpg s ALA 201 Cb 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1hpg s ALA 201 CO -0.12 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.23 1hpg n GLY 202 N 5.15 3.17 0.47 0.00 0.00 -1.26 -1.34 105.19 111.38 1hpg n GLY 202 Ca -0.07 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 45.77 1hpg n GLY 202 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hpg n SER 207 N 2.80 1.24 -4.52 1.61 3.41 -1.26 -4.82 113.62 112.08 1hpg n SER 207 Ca 0.00 -2.07 -0.37 0.00 -0.26 0.00 0.00 58.87 56.17 1hpg n SER 207 Cb 0.00 -0.27 -0.12 0.00 -0.26 0.00 0.00 64.21 63.56 1hpg n SER 207 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1hpg s VAL 208 N -1.62 4.76 -0.02 -3.33 1.01 -0.45 -0.25 120.40 120.50 1hpg s VAL 208 Ca 0.10 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 1hpg s VAL 208 Cb 0.06 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1hpg s VAL 208 CO 0.05 0.31 1.24 0.00 0.00 0.00 0.00 175.10 176.70 1hpg s ALA 209 N 1.59 3.48 -0.05 5.51 0.00 -0.06 -1.56 121.76 130.67 1hpg s ALA 209 Ca 0.06 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.77 1hpg s ALA 209 Cb -0.15 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 1hpg s ALA 209 CO 0.06 -0.71 -0.02 1.28 0.00 0.00 0.00 175.76 176.37 1hpg n LEU 210 N 4.91 1.67 -3.79 0.00 4.77 -0.31 -1.69 117.00 122.56 1hpg n LEU 210 Ca 0.11 -0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 56.03 1hpg n LEU 210 Cb 0.46 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1hpg n LEU 210 CO 0.56 0.38 0.67 -0.83 -1.33 0.00 0.00 177.39 176.85 1hpg s GLY 211 N -4.12 -0.13 -0.18 -0.72 0.00 -0.71 -1.36 107.32 100.09 1hpg s GLY 211 Ca -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 44.72 44.59 1hpg s GLY 211 CO 0.16 0.22 -0.12 -0.42 0.00 0.00 0.00 173.10 172.94 1hpg s ILE 212 N -3.22 2.77 0.15 0.90 1.01 -0.13 -0.84 121.20 121.84 1hpg s ILE 212 Ca 0.13 -0.71 -0.31 0.00 0.00 0.00 0.00 60.65 59.76 1hpg s ILE 212 Cb -0.03 -2.21 -0.10 0.00 0.01 0.00 0.00 42.46 40.13 1hpg s ILE 212 CO 0.04 0.49 1.69 -2.28 0.00 0.00 0.00 174.94 174.88 1hpg s HIS 213 N 1.17 2.70 -0.17 3.97 5.65 0.33 -0.45 115.29 128.48 1hpg s HIS 213 Ca 0.01 0.34 -0.08 0.00 0.25 0.00 0.00 55.06 55.59 1hpg s HIS 213 Cb -0.14 -4.05 -0.07 0.00 -1.18 0.00 0.00 32.58 27.13 1hpg s HIS 213 CO -0.05 -4.08 -0.22 0.45 -0.65 0.00 0.00 174.74 170.19 1hpg n SER 214 N 4.65 1.23 -0.40 9.88 2.88 -0.12 -1.05 113.62 130.68 1hpg n SER 214 Ca 0.16 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1hpg n SER 214 Cb 0.38 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1hpg n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hpg n GLY 215 N 1.96 0.75 3.69 0.46 0.00 -1.19 -4.81 105.19 106.05 1hpg n GLY 215 Ca -0.33 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.96 1hpg n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hpg n SER 216 N -0.04 -1.71 -0.44 1.61 3.41 -1.26 -0.96 113.62 114.24 1hpg n SER 216 Ca 0.00 -1.92 0.09 0.00 -0.26 0.00 0.00 58.87 56.78 1hpg n SER 216 Cb 0.00 2.78 0.19 0.00 -0.26 0.00 0.00 64.21 66.92 1hpg n SER 216 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hpg n SER 217 N -1.29 3.02 0.00 4.04 7.64 -1.26 -5.02 113.62 120.75 1hpg n SER 217 Ca -0.02 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.86 1hpg n SER 217 Cb 0.56 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1hpg n SER 217 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hpg n GLY 219 N -0.96 1.98 3.37 0.23 0.00 -1.26 -4.99 105.19 103.56 1hpg n GLY 219 Ca 0.18 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 1hpg n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpg s SER 221 N 0.20 0.27 1.82 0.00 0.15 -0.68 -4.99 113.70 110.48 1hpg s SER 221 Ca -0.00 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.67 1hpg s SER 221 Cb -0.03 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 1hpg s SER 221 CO 0.01 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1hpg n GLY 221 N 4.27 3.93 0.00 9.45 0.00 -1.26 -1.21 105.19 120.39 1hpg n GLY 221 Ca -0.25 0.02 0.10 0.00 0.00 0.00 0.00 46.02 45.89 1hpg n GLY 221 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hpg n THR 222 N 0.00 0.00 -2.62 2.61 -1.04 -1.26 -4.81 114.28 107.16 1hpg n THR 222 Ca 0.00 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.58 1hpg n THR 222 Cb 0.00 1.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.48 1hpg n THR 222 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hpg s ALA 223 N -2.93 2.82 0.07 2.41 0.00 -0.35 -4.35 121.76 119.43 1hpg s ALA 223 Ca 0.08 -2.01 0.01 0.00 0.00 0.00 0.00 51.96 50.04 1hpg s ALA 223 Cb 0.16 -4.35 0.01 0.00 0.00 0.00 0.00 23.12 18.93 1hpg s ALA 223 CO 0.84 -3.40 0.09 0.41 0.00 0.00 0.00 175.76 173.71 1hpg n GLY 224 N 6.18 2.05 1.17 0.00 0.00 -0.02 -1.69 105.19 112.88 1hpg n GLY 224 Ca 0.20 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1hpg n GLY 224 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hpg n SER 225 N -2.82 0.23 -4.72 1.61 3.41 -0.98 -4.34 113.62 106.01 1hpg n SER 225 Ca 0.02 -1.93 -0.42 0.00 -0.26 0.00 0.00 58.87 56.27 1hpg n SER 225 Cb 0.07 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 1hpg n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hpg s ALA 226 N 0.00 3.93 -0.12 7.33 0.00 -0.24 -4.23 121.76 128.43 1hpg s ALA 226 Ca 0.18 1.57 -0.05 0.00 0.00 0.00 0.00 51.96 53.66 1hpg s ALA 226 Cb 0.20 -3.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1hpg s ALA 226 CO -0.09 -0.94 0.06 0.42 0.00 0.00 0.00 175.76 175.21 1hpg s ILE 227 N 1.29 4.82 0.12 0.00 1.01 -0.14 -0.69 121.20 127.61 1hpg s ILE 227 Ca 0.75 -0.05 0.06 0.00 0.00 0.00 0.00 60.65 61.42 1hpg s ILE 227 Cb -0.49 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1hpg s ILE 227 CO 0.32 0.57 -0.15 -1.38 0.00 0.00 0.00 174.94 174.30 1hpg s HIS 228 N -0.58 1.47 -0.16 3.97 -3.43 -0.43 -0.95 115.29 115.18 1hpg s HIS 228 Ca 0.11 -0.52 -0.26 0.00 -0.80 0.00 0.00 55.06 53.59 1hpg s HIS 228 Cb -0.12 -0.78 -0.01 0.00 -1.43 0.00 0.00 32.58 30.24 1hpg s HIS 228 CO 0.02 0.16 0.88 -1.14 -2.00 0.00 0.00 174.74 172.67 1hpg s GLN 229 N -2.47 4.32 -0.00 -0.38 2.00 0.40 -1.62 119.66 121.91 1hpg s GLN 229 Ca 0.08 1.11 -0.37 0.00 -2.00 0.00 0.00 55.36 54.18 1hpg s GLN 229 Cb -0.06 -3.57 -0.16 0.00 0.80 0.00 0.00 33.01 30.02 1hpg s GLN 229 CO 0.03 -0.35 1.51 -2.30 -0.50 0.00 0.00 175.29 173.68 1hpg n PRO 230 N 5.28 1.35 0.14 1.67 -0.02 -1.26 -0.96 135.00 141.21 1hpg n PRO 230 Ca 0.06 0.49 -0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1hpg n PRO 230 Cb 0.48 -2.17 0.19 0.00 -0.02 0.00 0.00 33.50 31.98 1hpg n PRO 230 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1hpg h VAL 231 N 3.97 1.34 -0.27 -1.45 3.04 -1.50 -3.13 116.25 118.25 1hpg h VAL 231 Ca -0.47 -2.06 0.05 0.00 -1.01 0.00 0.00 66.70 63.22 1hpg h VAL 231 Cb 1.32 2.13 -0.01 0.00 -2.01 0.00 0.00 31.29 32.72 1hpg h VAL 231 CO 0.85 0.57 0.18 0.71 -1.01 0.00 0.00 177.57 178.88 1hpg h THR 232 N 0.00 0.93 -0.10 3.17 1.35 -1.83 -0.78 112.91 115.64 1hpg h THR 232 Ca -0.01 -0.04 -0.15 0.00 -0.55 0.00 0.00 66.41 65.67 1hpg h THR 232 Cb 1.09 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 1hpg h THR 232 CO 0.08 0.02 -0.58 -0.33 -0.25 0.00 0.00 175.52 174.45 1hpg h GLU 233 N 0.11 0.33 -0.00 4.72 5.08 -1.94 -0.73 114.58 122.15 1hpg h GLU 233 Ca 0.12 -0.22 -0.26 0.00 -1.00 0.00 0.00 59.36 58.01 1hpg h GLU 233 Cb 0.34 0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.63 1hpg h GLU 233 CO -0.01 0.81 -1.02 0.00 -1.00 0.00 0.00 179.01 177.79 1hpg h ALA 234 N 1.14 0.18 -0.70 3.43 0.00 -1.32 -0.40 119.26 121.59 1hpg h ALA 234 Ca -0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 54.91 54.15 1hpg h ALA 234 Cb 1.09 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1hpg h ALA 234 CO 0.10 0.72 0.21 -0.07 0.00 0.00 0.00 179.25 180.20 1hpg h LEU 235 N 0.36 1.02 -0.26 0.00 3.38 -1.03 -2.25 115.31 116.52 1hpg h LEU 235 Ca -0.12 -0.21 -0.20 0.00 0.09 0.00 0.00 57.88 57.44 1hpg h LEU 235 Cb 1.67 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1hpg h LEU 235 CO 0.20 0.96 -0.65 0.28 0.09 0.00 0.00 178.44 179.32 1hpg h SER 235 N 1.03 0.92 -0.83 -0.43 0.02 -1.08 -0.87 113.55 112.30 1hpg h SER 235 Ca 0.22 -0.54 0.15 0.00 -0.84 0.00 0.00 61.79 60.78 1hpg h SER 235 Cb 0.31 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 1hpg h SER 235 CO -0.01 1.33 0.55 0.00 -1.14 0.00 0.00 176.83 177.57 1hpg h ALA 236 N 0.67 1.98 -0.15 3.77 0.00 -0.73 -2.63 119.26 122.17 1hpg h ALA 236 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hpg h ALA 236 Cb 1.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1hpg h ALA 236 CO 0.14 -0.21 0.00 0.66 0.00 0.00 0.00 179.25 179.83 1hpg n TYR 237 N -4.52 0.19 -3.54 0.00 4.01 -0.88 -5.00 117.16 107.42 1hpg n TYR 237 Ca 0.16 -0.20 -0.22 0.00 -0.16 0.00 0.00 57.90 57.48 1hpg n TYR 237 Cb 0.52 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.61 1hpg n TYR 237 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hpg n GLY 238 N 0.62 -0.48 3.43 2.72 0.00 -0.40 -5.02 105.19 106.06 1hpg n GLY 238 Ca 0.09 0.21 -0.25 0.00 0.00 0.00 0.00 46.02 46.07 1hpg n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hpg s VAL 239 N -3.31 2.35 0.12 1.61 0.11 -0.80 -4.73 120.40 115.75 1hpg s VAL 239 Ca 0.50 -2.15 0.08 0.00 -2.93 0.00 0.00 61.98 57.48 1hpg s VAL 239 Cb -0.22 -2.16 -0.04 0.00 -1.53 0.00 0.00 36.38 32.43 1hpg s VAL 239 CO 0.71 -0.23 -0.20 0.42 -3.33 0.00 0.00 175.10 172.46 1hpg s THR 240 N -1.99 1.78 0.89 5.04 -4.23 -0.55 -4.61 115.64 111.96 1hpg s THR 240 Ca 0.23 -1.67 -0.12 0.00 -1.18 0.00 0.00 61.69 58.96 1hpg s THR 240 Cb -0.07 -1.67 0.12 0.00 1.34 0.00 0.00 72.50 72.23 1hpg s THR 240 CO 0.11 -0.13 1.09 0.68 -0.54 0.00 0.00 174.62 175.84 1hpg s VAL 241 N -1.43 2.65 0.00 2.29 -7.23 -1.26 -0.83 120.40 114.59 1hpg s VAL 241 Ca 0.10 0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.48 1hpg s VAL 241 Cb -0.09 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.10 1hpg s VAL 241 CO 0.05 -0.28 0.00 0.00 -0.31 0.00 0.00 175.10 174.57