#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hc4 s ILE 2 N 0.00 4.27 0.04 2.12 1.01 -1.26 -5.00 121.20 122.38 3hc4 s ILE 2 Ca 0.00 1.47 -0.29 0.00 0.00 0.00 0.00 60.65 61.83 3hc4 s ILE 2 Cb 0.00 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 3hc4 s ILE 2 CO 0.00 -0.38 0.93 -1.58 0.00 0.00 0.00 174.94 173.91 3hc4 s GLN 3 N 3.86 4.59 -0.23 2.79 0.74 -1.26 -4.75 119.66 125.40 3hc4 s GLN 3 Ca 0.53 1.36 -0.03 0.00 0.05 0.00 0.00 55.36 57.27 3hc4 s GLN 3 Cb -0.17 -3.42 0.00 0.00 1.10 0.00 0.00 33.01 30.53 3hc4 s GLN 3 CO 0.19 0.08 -0.05 -1.64 -0.55 0.00 0.00 175.29 173.32 3hc4 s MET 4 N 0.54 3.17 -0.20 1.67 -1.94 -1.26 -0.99 119.30 120.28 3hc4 s MET 4 Ca 0.48 -0.76 0.00 0.00 -1.71 0.00 0.00 55.69 53.70 3hc4 s MET 4 Cb -0.22 -3.00 0.02 0.00 2.01 0.00 0.00 34.83 33.65 3hc4 s MET 4 CO 0.27 -0.28 -0.15 0.99 -0.01 0.00 0.00 175.02 175.85 3hc4 s THR 5 N 1.42 2.38 0.13 2.05 2.01 -0.04 -4.05 115.64 119.54 3hc4 s THR 5 Ca 0.04 -0.94 -0.06 0.00 0.31 0.00 0.00 61.69 61.03 3hc4 s THR 5 Cb -0.15 -2.08 -0.06 0.00 0.01 0.00 0.00 72.50 70.22 3hc4 s THR 5 CO -0.04 0.42 0.39 -1.10 -0.69 0.00 0.00 174.62 173.60 3hc4 s GLN 6 N 1.31 3.66 -0.01 4.92 -0.21 -1.26 -0.63 119.66 127.43 3hc4 s GLN 6 Ca 0.03 -0.01 0.01 0.00 0.02 0.00 0.00 55.36 55.41 3hc4 s GLN 6 Cb -0.14 -2.88 0.01 0.00 1.00 0.00 0.00 33.01 31.00 3hc4 s GLN 6 CO -0.10 0.49 -0.01 -1.12 -2.12 0.00 0.00 175.29 172.43 3hc4 s SER 7 N -2.23 0.36 1.04 5.90 0.01 -0.29 -4.49 113.70 114.00 3hc4 s SER 7 Ca 0.39 -0.04 -0.17 0.00 1.31 0.00 0.00 55.95 57.44 3hc4 s SER 7 Cb -0.12 -0.12 0.24 0.00 0.21 0.00 0.00 66.02 66.22 3hc4 s SER 7 CO 0.22 -0.03 1.29 -2.16 0.41 0.00 0.00 173.24 172.98 3hc4 s PRO 8 N 0.45 0.00 0.12 12.44 0.04 -1.26 -1.04 135.00 145.75 3hc4 s PRO 8 Ca -0.04 -0.42 0.03 0.00 0.04 0.00 0.00 61.00 60.60 3hc4 s PRO 8 Cb -0.07 -1.77 -0.18 0.00 0.04 0.00 0.00 34.50 32.51 3hc4 s PRO 8 CO -0.01 -2.84 1.26 0.66 0.04 0.00 0.00 177.00 176.11 3hc4 h SER 9 N -1.95 0.18 -5.05 6.66 4.64 -1.84 -3.42 113.55 112.76 3hc4 h SER 9 Ca -0.44 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 60.59 3hc4 h SER 9 Cb 1.23 -0.06 -0.18 0.00 -0.31 0.00 0.00 62.40 63.09 3hc4 h SER 9 CO 0.33 1.10 -0.39 -0.55 -0.87 0.00 0.00 176.83 176.45 3hc4 s SER 10 N -6.89 0.01 -0.03 4.97 0.15 -1.26 -1.68 113.70 108.97 3hc4 s SER 10 Ca -0.01 -0.30 -0.18 0.00 0.70 0.00 0.00 55.95 56.15 3hc4 s SER 10 Cb 0.09 0.28 0.03 0.00 -1.71 0.00 0.00 66.02 64.72 3hc4 s SER 10 CO 0.84 -0.52 0.39 -1.48 1.20 0.00 0.00 173.24 173.67 3hc4 s LEU 11 N -1.92 0.51 -0.12 3.45 0.05 -0.26 -4.92 118.68 115.46 3hc4 s LEU 11 Ca -0.07 0.25 -0.03 0.00 0.05 0.00 0.00 54.13 54.33 3hc4 s LEU 11 Cb -0.02 1.55 -0.03 0.00 -2.05 0.00 0.00 46.19 45.63 3hc4 s LEU 11 CO -0.02 -0.47 -0.01 -0.44 -0.55 0.00 0.00 176.35 174.86 3hc4 s SER 12 N -1.23 5.08 0.12 1.48 0.01 -1.26 -1.01 113.70 116.89 3hc4 s SER 12 Ca -0.12 0.02 -0.10 0.00 1.31 0.00 0.00 55.95 57.06 3hc4 s SER 12 Cb -0.04 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.56 3hc4 s SER 12 CO 0.05 0.27 0.26 0.00 0.41 0.00 0.00 173.24 174.24 3hc4 s ALA 13 N -0.24 -0.27 0.17 1.44 0.00 -0.50 -4.82 121.76 117.52 3hc4 s ALA 13 Ca 0.05 -0.61 0.07 0.00 0.00 0.00 0.00 51.96 51.47 3hc4 s ALA 13 Cb -0.12 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 3hc4 s ALA 13 CO 0.02 -0.59 -0.00 -1.12 0.00 0.00 0.00 175.76 174.07 3hc4 s SER 14 N -2.89 4.79 0.13 0.00 0.01 -1.26 -0.87 113.70 113.62 3hc4 s SER 14 Ca 0.09 -0.37 -0.35 0.00 1.31 0.00 0.00 55.95 56.63 3hc4 s SER 14 Cb 0.04 -1.03 -0.15 0.00 0.21 0.00 0.00 66.02 65.08 3hc4 s SER 14 CO -0.07 0.10 1.42 0.52 0.41 0.00 0.00 173.24 175.62 3hc4 n VAL 15 N -0.05 0.15 0.00 3.43 0.31 -1.26 -1.23 118.33 119.67 3hc4 n VAL 15 Ca -0.10 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 3hc4 n VAL 15 Cb 0.55 -1.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 3hc4 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hc4 n GLY 16 N 2.79 1.37 3.79 2.92 0.00 0.72 -4.90 105.19 111.89 3hc4 n GLY 16 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3hc4 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hc4 s ASP 17 N -1.81 6.02 0.05 1.61 1.01 -0.37 -4.30 116.67 118.87 3hc4 s ASP 17 Ca 0.00 1.95 -0.27 0.00 0.71 0.00 0.00 52.55 54.94 3hc4 s ASP 17 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 3hc4 s ASP 17 CO 0.00 -1.01 0.84 -0.60 0.21 0.00 0.00 175.17 174.61 3hc4 s ARG 18 N -3.52 4.55 -0.05 8.23 3.52 -1.25 -0.40 118.95 130.04 3hc4 s ARG 18 Ca 0.67 1.20 0.04 0.00 -0.13 0.00 0.00 55.73 57.51 3hc4 s ARG 18 Cb -0.18 -3.39 -0.00 0.00 -1.56 0.00 0.00 34.95 29.82 3hc4 s ARG 18 CO 0.27 0.20 -0.18 0.08 -0.81 0.00 0.00 175.30 174.85 3hc4 s VAL 19 N 0.19 1.55 -0.09 7.11 1.01 -0.07 -4.99 120.40 125.10 3hc4 s VAL 19 Ca 0.42 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.65 3hc4 s VAL 19 Cb -0.21 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.86 3hc4 s VAL 19 CO 0.25 0.44 -0.14 -0.89 0.00 0.00 0.00 175.10 174.76 3hc4 s THR 20 N 0.06 1.38 -0.07 3.92 2.01 -1.26 -0.73 115.64 120.94 3hc4 s THR 20 Ca -0.05 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.40 3hc4 s THR 20 Cb -0.12 -1.26 0.00 0.00 0.01 0.00 0.00 72.50 71.13 3hc4 s THR 20 CO 0.03 0.41 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.56 3hc4 s ILE 21 N 0.88 1.60 0.18 1.82 1.01 -0.04 -4.74 121.20 121.91 3hc4 s ILE 21 Ca -0.09 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 59.86 3hc4 s ILE 21 Cb -0.15 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 3hc4 s ILE 21 CO 0.01 0.46 -0.01 0.42 0.00 0.00 0.00 174.94 175.81 3hc4 s THR 22 N 0.36 3.63 -0.03 2.92 -4.23 -0.20 -0.60 115.64 117.49 3hc4 s THR 22 Ca -0.13 -1.50 -0.00 0.00 -1.18 0.00 0.00 61.69 58.88 3hc4 s THR 22 Cb -0.16 -2.84 0.03 0.00 1.34 0.00 0.00 72.50 70.88 3hc4 s THR 22 CO 0.05 -0.14 0.02 0.00 -0.54 0.00 0.00 174.62 174.02 3hc4 s LYS 24 N 1.28 3.20 0.13 0.00 2.47 0.20 -0.87 119.74 126.15 3hc4 s LYS 24 Ca -0.06 -0.73 -0.21 0.00 -1.56 0.00 0.00 55.97 53.41 3hc4 s LYS 24 Cb -0.13 -2.73 -0.07 0.00 -1.46 0.00 0.00 37.83 33.44 3hc4 s LYS 24 CO -0.03 -0.12 0.65 0.00 0.16 0.00 0.00 175.35 176.02 3hc4 s ALA 25 N 1.16 3.52 -0.20 3.13 0.00 -0.04 -0.86 121.76 128.47 3hc4 s ALA 25 Ca 0.01 0.14 0.29 0.00 0.00 0.00 0.00 51.96 52.40 3hc4 s ALA 25 Cb -0.14 -2.75 1.01 0.00 0.00 0.00 0.00 23.12 21.24 3hc4 s ALA 25 CO -0.05 0.36 1.83 0.66 0.00 0.00 0.00 175.76 178.56 3hc4 h SER 26 N 4.21 0.00 -5.05 0.00 4.64 -1.40 -3.44 113.55 112.51 3hc4 h SER 26 Ca -0.49 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.68 3hc4 h SER 26 Cb 1.21 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.15 3hc4 h SER 26 CO 0.65 0.00 -0.69 -1.10 -0.87 0.00 0.00 176.83 174.82 3hc4 s GLN 27 N -3.45 0.67 0.24 4.77 -1.52 -1.26 -4.97 119.66 114.14 3hc4 s GLN 27 Ca 0.04 -1.25 -0.31 0.00 -1.95 0.00 0.00 55.36 51.89 3hc4 s GLN 27 Cb 0.08 0.09 -0.11 0.00 -0.22 0.00 0.00 33.01 32.85 3hc4 s GLN 27 CO 0.55 -0.08 1.61 1.21 -0.25 0.00 0.00 175.29 178.33 3hc4 s ASN 28 N -2.94 6.45 -0.08 5.90 3.84 -1.26 -4.73 114.94 122.12 3hc4 s ASN 28 Ca 0.08 2.83 0.11 0.00 0.21 0.00 0.00 52.86 56.10 3hc4 s ASN 28 Cb 0.07 -2.62 0.17 0.00 -0.55 0.00 0.00 41.25 38.33 3hc4 s ASN 28 CO -0.08 -0.89 1.07 1.33 -2.79 0.00 0.00 177.10 175.74 3hc4 n VAL 29 N 3.03 1.19 0.00 -5.21 0.24 0.21 -5.00 118.33 112.79 3hc4 n VAL 29 Ca 0.11 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.00 3hc4 n VAL 29 Cb 0.37 0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 3hc4 n VAL 29 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hc4 n GLY 30 N -0.89 3.72 0.45 7.63 0.00 -1.24 -1.74 105.19 113.13 3hc4 n GLY 30 Ca 0.09 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.18 3hc4 n GLY 30 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3hc4 n ILE 31 N 0.00 1.80 -1.91 -0.61 -5.35 -1.26 -0.85 119.36 111.17 3hc4 n ILE 31 Ca 0.00 -1.77 -0.41 0.00 -0.27 0.00 0.00 62.75 60.30 3hc4 n ILE 31 Cb 0.00 -0.04 -0.01 0.00 -1.74 0.00 0.00 39.64 37.85 3hc4 n ILE 31 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3hc4 n ASN 32 N -0.68 6.13 -4.07 7.28 5.03 -0.71 -1.93 115.26 126.30 3hc4 n ASN 32 Ca 0.15 -2.95 -0.22 0.00 0.87 0.00 0.00 54.58 52.44 3hc4 n ASN 32 Cb 0.65 -1.51 -0.15 0.00 -1.02 0.00 0.00 39.78 37.75 3hc4 n ASN 32 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3hc4 s VAL 33 N 1.09 1.00 0.18 2.41 1.01 -1.26 -1.00 120.40 123.83 3hc4 s VAL 33 Ca 0.50 -0.52 0.11 0.00 0.00 0.00 0.00 61.98 62.08 3hc4 s VAL 33 Cb 0.14 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 3hc4 s VAL 33 CO -0.05 0.29 -0.24 0.00 0.00 0.00 0.00 175.10 175.10 3hc4 s ALA 34 N -0.11 2.50 0.02 5.51 0.00 0.09 -0.92 121.76 128.85 3hc4 s ALA 34 Ca 0.01 -1.62 0.08 0.00 0.00 0.00 0.00 51.96 50.44 3hc4 s ALA 34 Cb -0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 3hc4 s ALA 34 CO 0.00 0.44 -0.25 -1.58 0.00 0.00 0.00 175.76 174.37 3hc4 s TRP 35 N -1.60 2.36 0.10 0.00 0.52 -0.46 -0.88 118.94 118.98 3hc4 s TRP 35 Ca 0.20 -0.40 0.06 0.00 0.02 0.00 0.00 56.10 55.97 3hc4 s TRP 35 Cb -0.08 -1.45 -0.03 0.00 -1.15 0.00 0.00 33.47 30.76 3hc4 s TRP 35 CO 0.09 0.08 -0.14 0.71 0.02 0.00 0.00 176.95 177.71 3hc4 s TYR 36 N -0.74 1.33 -0.09 -1.98 2.02 0.44 -0.34 117.35 118.00 3hc4 s TYR 36 Ca 0.11 -0.53 0.02 0.00 -0.37 0.00 0.00 57.07 56.30 3hc4 s TYR 36 Cb -0.10 -0.71 -0.02 0.00 -0.40 0.00 0.00 41.96 40.73 3hc4 s TYR 36 CO 0.01 0.11 -0.13 -1.14 -1.57 0.00 0.00 175.55 172.83 3hc4 s GLN 37 N -2.40 2.91 -0.03 -0.62 0.74 -0.04 -1.01 119.66 119.21 3hc4 s GLN 37 Ca 0.05 -0.69 0.01 0.00 0.05 0.00 0.00 55.36 54.79 3hc4 s GLN 37 Cb -0.06 -2.50 0.01 0.00 1.10 0.00 0.00 33.01 31.56 3hc4 s GLN 37 CO 0.03 0.44 -0.05 -1.14 -0.55 0.00 0.00 175.29 174.02 3hc4 s GLN 38 N -0.25 0.67 0.15 1.67 0.74 0.12 -0.09 119.66 122.68 3hc4 s GLN 38 Ca 0.01 -0.14 0.07 0.00 0.05 0.00 0.00 55.36 55.36 3hc4 s GLN 38 Cb -0.13 -0.68 -0.04 0.00 1.10 0.00 0.00 33.01 33.26 3hc4 s GLN 38 CO 0.03 0.00 -0.05 0.15 -0.55 0.00 0.00 175.29 174.87 3hc4 s LYS 39 N 0.51 2.26 0.15 1.67 1.02 -1.26 -1.12 119.74 122.97 3hc4 s LYS 39 Ca -0.06 -1.10 -0.34 0.00 0.02 0.00 0.00 55.97 54.48 3hc4 s LYS 39 Cb -0.10 -2.31 -0.15 0.00 -0.52 0.00 0.00 37.83 34.75 3hc4 s LYS 39 CO -0.00 0.47 1.44 -2.30 -0.92 0.00 0.00 175.35 174.04 3hc4 n PRO 40 N 0.19 1.73 -0.45 -1.68 -0.02 -1.26 -1.76 135.00 131.75 3hc4 n PRO 40 Ca -0.11 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 3hc4 n PRO 40 Cb 0.54 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3hc4 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hc4 n GLY 41 N 2.79 1.48 3.50 -1.23 0.00 -1.26 -5.01 105.19 105.46 3hc4 n GLY 41 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 3hc4 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hc4 s LYS 42 N -0.23 1.80 0.67 1.61 -0.14 -0.72 -5.13 119.74 117.61 3hc4 s LYS 42 Ca 0.00 -1.63 -0.14 0.00 -1.36 0.00 0.00 55.97 52.84 3hc4 s LYS 42 Cb 0.00 -1.88 0.01 0.00 -1.68 0.00 0.00 37.83 34.27 3hc4 s LYS 42 CO 0.00 0.35 1.09 0.00 -0.76 0.00 0.00 175.35 176.04 3hc4 s ALA 43 N -2.29 2.49 0.78 5.17 0.00 -1.26 -4.56 121.76 122.10 3hc4 s ALA 43 Ca 0.28 0.42 -0.14 0.00 0.00 0.00 0.00 51.96 52.52 3hc4 s ALA 43 Cb -0.06 -3.28 0.06 0.00 0.00 0.00 0.00 23.12 19.84 3hc4 s ALA 43 CO 0.15 -1.29 1.12 -2.30 0.00 0.00 0.00 175.76 173.45 3hc4 n PRO 44 N -2.64 0.31 -4.49 0.00 -0.02 -1.26 -4.65 135.00 122.25 3hc4 n PRO 44 Ca 0.10 0.17 -0.29 0.00 -2.02 0.00 0.00 63.50 61.46 3hc4 n PRO 44 Cb 0.52 -2.37 -0.17 0.00 -0.02 0.00 0.00 33.50 31.46 3hc4 n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3hc4 s LYS 45 N -3.86 2.31 0.14 -0.52 1.02 0.87 -4.93 119.74 114.77 3hc4 s LYS 45 Ca 0.73 -0.60 -0.31 0.00 0.02 0.00 0.00 55.97 55.82 3hc4 s LYS 45 Cb -0.31 -1.95 -0.08 0.00 -0.52 0.00 0.00 37.83 34.97 3hc4 s LYS 45 CO 0.50 -0.05 1.39 -1.17 -0.92 0.00 0.00 175.35 175.10 3hc4 s LEU 46 N 0.96 4.38 -0.14 3.17 2.96 -1.26 -0.86 118.68 127.88 3hc4 s LEU 46 Ca -0.07 2.37 -0.05 0.00 -0.22 0.00 0.00 54.13 56.16 3hc4 s LEU 46 Cb -0.15 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 42.88 3hc4 s LEU 46 CO -0.01 -0.64 -0.17 0.18 -1.32 0.00 0.00 176.35 174.39 3hc4 n LEU 47 N 3.67 1.58 -3.88 -0.68 4.77 0.54 -4.79 117.00 118.22 3hc4 n LEU 47 Ca 0.11 0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 56.07 3hc4 n LEU 47 Cb 0.42 -0.44 -0.14 0.00 -2.33 0.00 0.00 43.42 40.94 3hc4 n LEU 47 CO 0.59 0.42 -0.35 -0.63 -1.33 0.00 0.00 177.39 176.09 3hc4 s ILE 48 N -2.27 0.01 0.28 -0.08 -1.09 -1.10 -0.95 121.20 116.00 3hc4 s ILE 48 Ca -0.20 -0.07 0.03 0.00 -2.23 0.00 0.00 60.65 58.19 3hc4 s ILE 48 Cb 0.07 -0.04 -0.04 0.00 -1.58 0.00 0.00 42.46 40.87 3hc4 s ILE 48 CO 0.27 -0.04 0.18 -0.94 -1.23 0.00 0.00 174.94 173.19 3hc4 s SER 49 N -0.10 1.14 -1.43 3.58 1.04 -0.01 -1.35 113.70 116.56 3hc4 s SER 49 Ca -0.01 -1.56 -0.12 0.00 0.48 0.00 0.00 55.95 54.74 3hc4 s SER 49 Cb -0.01 0.43 0.08 0.00 0.10 0.00 0.00 66.02 66.62 3hc4 s SER 49 CO -0.00 -0.92 0.67 -1.20 0.98 0.00 0.00 173.24 172.77 3hc4 n SER 50 N -0.89 -4.12 0.00 7.02 7.64 -1.04 -1.11 113.62 121.11 3hc4 n SER 50 Ca 0.03 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.34 3hc4 n SER 50 Cb 0.65 -3.36 0.00 0.00 -1.01 0.00 0.00 64.21 60.48 3hc4 n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hc4 n ALA 51 N -3.94 0.00 -0.97 -0.43 0.00 -0.10 -4.22 120.51 110.86 3hc4 n ALA 51 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3hc4 n ALA 51 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 3hc4 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hc4 n SER 52 N 0.74 0.04 -4.59 0.00 3.41 -1.16 -2.83 113.62 109.23 3hc4 n SER 52 Ca 0.00 -1.01 -0.38 0.00 -0.26 0.00 0.00 58.87 57.22 3hc4 n SER 52 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 3hc4 n SER 52 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3hc4 s TYR 53 N -0.01 3.22 0.22 7.33 2.02 -0.27 -4.54 117.35 125.32 3hc4 s TYR 53 Ca 0.00 0.10 -0.30 0.00 -0.37 0.00 0.00 57.07 56.50 3hc4 s TYR 53 Cb 0.00 -2.36 -0.10 0.00 -0.40 0.00 0.00 41.96 39.10 3hc4 s TYR 53 CO 0.00 -0.15 1.45 1.03 -1.57 0.00 0.00 175.55 176.31 3hc4 s ARG 54 N 1.68 4.27 0.54 -0.62 0.52 -1.26 -0.83 118.95 123.25 3hc4 s ARG 54 Ca 0.07 2.28 -0.20 0.00 -0.52 0.00 0.00 55.73 57.36 3hc4 s ARG 54 Cb -0.16 -3.14 -0.06 0.00 0.52 0.00 0.00 34.95 32.12 3hc4 s ARG 54 CO 0.10 -0.45 1.15 -0.47 0.02 0.00 0.00 175.30 175.66 3hc4 s TYR 55 N 0.32 2.63 -0.33 -0.53 5.04 -0.13 -4.88 117.35 119.48 3hc4 s TYR 55 Ca 0.62 1.53 -0.31 0.00 -2.44 0.00 0.00 57.07 56.47 3hc4 s TYR 55 Cb -0.41 -3.35 -0.13 0.00 0.35 0.00 0.00 41.96 38.41 3hc4 s TYR 55 CO 0.39 -1.72 1.05 0.45 -1.34 0.00 0.00 175.55 174.38 3hc4 n SER 56 N -1.24 0.79 0.00 4.32 2.88 -1.26 -1.38 113.62 117.73 3hc4 n SER 56 Ca 0.11 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 3hc4 n SER 56 Cb 0.50 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 3hc4 n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hc4 n GLY 57 N 2.62 2.18 3.71 0.46 0.00 -1.26 -5.01 105.19 107.89 3hc4 n GLY 57 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3hc4 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hc4 s VAL 58 N -2.81 3.89 0.68 1.61 1.01 -0.48 -4.95 120.40 119.36 3hc4 s VAL 58 Ca 0.00 1.34 -0.17 0.00 0.00 0.00 0.00 61.98 63.15 3hc4 s VAL 58 Cb 0.00 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.53 3hc4 s VAL 58 CO 0.00 0.08 1.25 -2.84 0.00 0.00 0.00 175.10 173.59 3hc4 s PRO 59 N 1.35 2.38 0.19 2.72 0.02 -1.26 -4.89 135.00 135.51 3hc4 s PRO 59 Ca 0.60 1.91 0.20 0.00 0.02 0.00 0.00 61.00 63.74 3hc4 s PRO 59 Cb -0.30 -1.84 0.87 0.00 0.02 0.00 0.00 34.50 33.24 3hc4 s PRO 59 CO 0.28 -1.69 1.62 -1.13 -0.33 0.00 0.00 177.00 175.75 3hc4 n SER 60 N -2.25 0.46 0.31 2.53 3.41 -1.26 -1.87 113.62 114.94 3hc4 n SER 60 Ca 0.15 0.62 0.19 0.00 -0.26 0.00 0.00 58.87 59.57 3hc4 n SER 60 Cb 0.49 -0.72 0.99 0.00 -0.26 0.00 0.00 64.21 64.71 3hc4 n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3hc4 h ARG 61 N 0.00 0.00 -5.90 4.33 0.11 -1.94 -3.41 114.38 107.57 3hc4 h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 3hc4 h ARG 61 Cb 0.30 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.31 3hc4 h ARG 61 CO 0.00 0.02 0.01 -0.06 0.10 0.00 0.00 179.97 180.03 3hc4 s PHE 62 N -4.05 3.54 -0.00 4.08 0.08 -0.78 -0.67 117.98 120.17 3hc4 s PHE 62 Ca -0.03 1.10 -0.04 0.00 0.12 0.00 0.00 56.93 58.08 3hc4 s PHE 62 Cb 0.12 -2.71 -0.00 0.00 -0.57 0.00 0.00 43.02 39.86 3hc4 s PHE 62 CO 0.48 0.10 0.06 -1.54 -0.10 0.00 0.00 175.22 174.23 3hc4 s SER 63 N 0.75 0.07 0.12 1.36 1.04 -0.09 -4.94 113.70 112.00 3hc4 s SER 63 Ca 0.33 -0.20 0.11 0.00 0.48 0.00 0.00 55.95 56.67 3hc4 s SER 63 Cb -0.17 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 3hc4 s SER 63 CO 0.15 -0.25 -0.26 -0.83 0.98 0.00 0.00 173.24 173.03 3hc4 s GLY 64 N -0.99 1.53 0.03 7.32 0.00 -1.26 -0.72 107.32 113.23 3hc4 s GLY 64 Ca -0.11 -1.43 -0.09 0.00 0.00 0.00 0.00 44.72 43.09 3hc4 s GLY 64 CO 0.00 -1.40 0.18 -0.45 0.00 0.00 0.00 173.10 171.44 3hc4 s SER 65 N -1.97 0.04 0.00 1.64 0.15 -0.22 -4.23 113.70 109.12 3hc4 s SER 65 Ca 0.13 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.44 3hc4 s SER 65 Cb -0.10 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 3hc4 s SER 65 CO 0.05 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.58 3hc4 n GLY 66 N 0.82 3.14 3.64 9.45 0.00 -1.26 -1.19 105.19 119.79 3hc4 n GLY 66 Ca -0.19 -1.99 -0.05 0.00 0.00 0.00 0.00 46.02 43.79 3hc4 n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hc4 s SER 67 N 0.00 -0.59 0.00 1.61 0.15 -1.21 -4.82 113.70 108.84 3hc4 s SER 67 Ca 0.00 0.98 0.00 0.00 0.70 0.00 0.00 55.95 57.63 3hc4 s SER 67 Cb 0.00 1.18 0.00 0.00 -1.71 0.00 0.00 66.02 65.49 3hc4 s SER 67 CO 0.00 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.89 3hc4 n GLY 68 N 3.44 0.98 0.00 9.45 0.00 -0.03 -4.43 105.19 114.60 3hc4 n GLY 68 Ca -0.17 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.05 3hc4 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hc4 n THR 69 N 0.00 0.00 -3.86 2.61 -2.24 -1.26 -0.62 114.28 108.91 3hc4 n THR 69 Ca 0.00 -0.16 -0.36 0.00 -2.27 0.00 0.00 64.05 61.27 3hc4 n THR 69 Cb 0.00 0.66 -0.14 0.00 -2.10 0.00 0.00 70.33 68.75 3hc4 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3hc4 s ASP 70 N -1.67 4.65 0.06 3.42 -0.00 -1.26 -0.86 116.67 121.01 3hc4 s ASP 70 Ca 0.00 -0.68 0.07 0.00 -0.00 0.00 0.00 52.55 51.93 3hc4 s ASP 70 Cb 0.00 -1.77 -0.03 0.00 -0.00 0.00 0.00 42.92 41.12 3hc4 s ASP 70 CO 0.00 -0.13 -0.18 -0.36 -0.00 0.00 0.00 175.17 174.50 3hc4 s PHE 71 N 1.44 1.61 -0.02 4.23 0.40 -0.05 -3.29 117.98 122.29 3hc4 s PHE 71 Ca 0.03 -0.38 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 3hc4 s PHE 71 Cb -0.16 -0.94 0.01 0.00 0.51 0.00 0.00 43.02 42.45 3hc4 s PHE 71 CO -0.01 0.10 -0.03 0.99 0.70 0.00 0.00 175.22 176.97 3hc4 s THR 72 N -0.92 0.33 -0.17 0.64 2.01 -0.33 -0.26 115.64 116.95 3hc4 s THR 72 Ca 0.05 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 61.93 3hc4 s THR 72 Cb -0.09 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.04 3hc4 s THR 72 CO 0.02 0.15 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.86 3hc4 s LEU 73 N 0.54 3.32 -0.07 4.42 2.96 0.23 -1.05 118.68 129.01 3hc4 s LEU 73 Ca -0.06 -0.12 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 3hc4 s LEU 73 Cb -0.09 -1.81 -0.00 0.00 0.50 0.00 0.00 46.19 44.78 3hc4 s LEU 73 CO -0.01 0.15 -0.23 -0.89 -1.32 0.00 0.00 176.35 174.06 3hc4 s THR 74 N 0.48 1.91 -0.31 3.68 2.01 0.10 -0.86 115.64 122.65 3hc4 s THR 74 Ca -0.02 -0.96 -0.05 0.00 0.31 0.00 0.00 61.69 60.97 3hc4 s THR 74 Cb -0.14 -1.64 0.03 0.00 0.01 0.00 0.00 72.50 70.76 3hc4 s THR 74 CO 0.02 0.53 0.05 -0.63 -0.69 0.00 0.00 174.62 173.91 3hc4 s ILE 75 N 0.13 3.52 0.24 1.82 1.01 0.09 -0.92 121.20 127.10 3hc4 s ILE 75 Ca -0.11 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 59.48 3hc4 s ILE 75 Cb -0.15 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 3hc4 s ILE 75 CO 0.06 -0.06 1.61 0.77 0.00 0.00 0.00 174.94 177.32 3hc4 h SER 76 N 8.14 0.44 -1.86 3.58 4.64 -1.18 -0.16 113.55 127.16 3hc4 h SER 76 Ca -0.26 -0.21 -0.24 0.00 -0.47 0.00 0.00 61.79 60.61 3hc4 h SER 76 Cb 1.09 -0.12 -0.30 0.00 -0.31 0.00 0.00 62.40 62.75 3hc4 h SER 76 CO 0.58 0.84 -0.57 -0.55 -0.87 0.00 0.00 176.83 176.26 3hc4 s SER 77 N -6.88 0.85 0.24 4.97 0.15 -1.24 -3.78 113.70 108.02 3hc4 s SER 77 Ca -0.06 -0.54 -0.30 0.00 0.70 0.00 0.00 55.95 55.75 3hc4 s SER 77 Cb 0.12 0.89 -0.10 0.00 -1.71 0.00 0.00 66.02 65.22 3hc4 s SER 77 CO 0.81 -0.36 1.52 -0.22 1.20 0.00 0.00 173.24 176.18 3hc4 s LEU 78 N 2.46 4.37 0.25 3.45 2.96 0.46 -4.64 118.68 127.99 3hc4 s LEU 78 Ca 0.10 2.74 0.08 0.00 -0.22 0.00 0.00 54.13 56.82 3hc4 s LEU 78 Cb -0.13 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 3hc4 s LEU 78 CO -0.31 -0.79 0.14 -1.10 -1.32 0.00 0.00 176.35 172.97 3hc4 s GLN 79 N -0.05 2.77 0.40 1.98 -1.52 -1.26 -0.20 119.66 121.78 3hc4 s GLN 79 Ca 0.63 -1.13 0.17 0.00 -1.95 0.00 0.00 55.36 53.08 3hc4 s GLN 79 Cb -0.44 -2.47 1.05 0.00 -0.22 0.00 0.00 33.01 30.93 3hc4 s GLN 79 CO 0.42 0.40 1.83 -1.35 -0.25 0.00 0.00 175.29 176.33 3hc4 h PRO 80 N 1.65 0.43 0.00 2.91 0.11 -1.99 0.50 132.00 135.62 3hc4 h PRO 80 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hc4 h PRO 80 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3hc4 h PRO 80 CO 0.61 0.29 0.00 -0.85 -0.21 0.00 0.00 178.00 177.83 3hc4 n GLU 81 N -4.56 0.41 0.00 1.05 0.00 -1.26 -3.50 120.64 112.78 3hc4 n GLU 81 Ca 0.21 0.05 0.12 0.00 0.00 0.00 0.00 57.16 57.54 3hc4 n GLU 81 Cb 0.73 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.83 3hc4 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3hc4 n ASP 82 N -1.23 0.61 -4.65 -1.84 8.00 0.17 -4.82 116.55 112.79 3hc4 n ASP 82 Ca 0.12 -0.41 -0.43 0.00 0.71 0.00 0.00 54.79 54.79 3hc4 n ASP 82 Cb 0.17 0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.67 3hc4 n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3hc4 s PHE 83 N -3.01 2.13 -0.04 1.24 0.08 -1.23 -4.85 117.98 112.30 3hc4 s PHE 83 Ca 0.10 0.40 -0.30 0.00 0.12 0.00 0.00 56.93 57.25 3hc4 s PHE 83 Cb 0.17 -3.87 0.11 0.00 -0.57 0.00 0.00 43.02 38.86 3hc4 s PHE 83 CO 0.74 -3.32 1.33 0.00 -0.10 0.00 0.00 175.22 173.87 3hc4 s ALA 84 N 4.26 -2.51 -0.13 5.36 0.00 -1.07 -4.98 121.76 122.69 3hc4 s ALA 84 Ca 0.70 0.31 -0.06 0.00 0.00 0.00 0.00 51.96 52.91 3hc4 s ALA 84 Cb -0.30 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 3hc4 s ALA 84 CO 0.27 -1.13 0.09 0.99 0.00 0.00 0.00 175.76 175.98 3hc4 s THR 85 N -2.09 5.07 -0.06 0.00 2.01 -0.27 -0.65 115.64 119.65 3hc4 s THR 85 Ca 0.25 0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.33 3hc4 s THR 85 Cb 0.02 -3.22 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 3hc4 s THR 85 CO -0.03 0.57 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.04 3hc4 s TYR 86 N -0.58 2.76 -0.01 4.92 1.51 -0.13 0.15 117.35 125.98 3hc4 s TYR 86 Ca 0.12 -0.17 0.05 0.00 -1.01 0.00 0.00 57.07 56.05 3hc4 s TYR 86 Cb -0.12 -1.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.05 3hc4 s TYR 86 CO 0.02 0.17 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.43 3hc4 s PHE 87 N -0.62 1.35 0.33 2.71 0.40 -0.18 -0.97 117.98 120.98 3hc4 s PHE 87 Ca 0.09 -0.27 0.04 0.00 -0.60 0.00 0.00 56.93 56.19 3hc4 s PHE 87 Cb -0.11 -0.86 -0.02 0.00 0.51 0.00 0.00 43.02 42.54 3hc4 s PHE 87 CO 0.01 -0.01 0.48 0.00 0.70 0.00 0.00 175.22 176.40 3hc4 s GLN 89 N -4.21 0.62 -0.05 0.00 0.74 -0.06 -0.72 119.66 115.97 3hc4 s GLN 89 Ca 0.41 0.58 -0.01 0.00 0.05 0.00 0.00 55.36 56.39 3hc4 s GLN 89 Cb -0.09 0.30 -0.03 0.00 1.10 0.00 0.00 33.01 34.28 3hc4 s GLN 89 CO 0.33 -0.10 0.01 1.14 -0.55 0.00 0.00 175.29 176.12 3hc4 s GLN 90 N 0.03 2.94 -0.10 1.67 1.03 -0.02 -0.73 119.66 124.48 3hc4 s GLN 90 Ca -0.02 -0.47 0.18 0.00 0.04 0.00 0.00 55.36 55.09 3hc4 s GLN 90 Cb -0.03 -2.77 0.40 0.00 0.03 0.00 0.00 33.01 30.63 3hc4 s GLN 90 CO 0.02 0.68 1.18 2.48 -2.54 0.00 0.00 175.29 177.10 3hc4 n TYR 91 N 1.83 0.00 0.04 9.60 0.18 -0.17 -2.73 117.16 125.91 3hc4 n TYR 91 Ca -0.17 -0.93 -0.20 0.00 1.88 0.00 0.00 57.90 58.48 3hc4 n TYR 91 Cb 0.53 -0.19 -0.13 0.00 -0.38 0.00 0.00 39.34 39.18 3hc4 n TYR 91 CO 0.00 0.00 0.00 0.22 -2.08 0.00 0.00 176.86 175.00 3hc4 h ASP 92 N 0.90 0.64 -5.34 9.48 -0.00 -1.83 -3.48 116.42 116.79 3hc4 h ASP 92 Ca -0.11 -0.83 -0.14 0.00 -0.00 0.00 0.00 57.03 55.95 3hc4 h ASP 92 Cb 1.44 -0.20 -0.14 0.00 -0.00 0.00 0.00 39.33 40.44 3hc4 h ASP 92 CO 0.05 1.40 -0.47 0.42 -0.00 0.00 0.00 179.24 180.64 3hc4 s THR 93 N -2.94 0.08 0.08 2.25 -4.23 -1.26 -5.11 115.64 104.50 3hc4 s THR 93 Ca -0.12 -1.64 -0.10 0.00 -1.18 0.00 0.00 61.69 58.65 3hc4 s THR 93 Cb 0.04 -1.95 -0.06 0.00 1.34 0.00 0.00 72.50 71.87 3hc4 s THR 93 CO 0.86 -0.37 0.41 -0.31 -0.54 0.00 0.00 174.62 174.67 3hc4 s TYR 94 N -4.01 3.59 0.42 3.99 1.51 -1.26 -3.38 117.35 118.22 3hc4 s TYR 94 Ca 0.21 0.81 -0.23 0.00 -1.01 0.00 0.00 57.07 56.85 3hc4 s TYR 94 Cb 0.05 -2.18 -0.09 0.00 -0.11 0.00 0.00 41.96 39.64 3hc4 s TYR 94 CO 0.01 0.51 1.05 -1.25 -1.11 0.00 0.00 175.55 174.76 3hc4 s PRO 95 N -1.90 4.06 0.43 -1.71 0.04 -1.26 -4.93 135.00 129.73 3hc4 s PRO 95 Ca 0.33 1.48 -0.26 0.00 0.04 0.00 0.00 61.00 62.60 3hc4 s PRO 95 Cb -0.14 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 31.88 3hc4 s PRO 95 CO 0.18 -0.23 1.32 1.19 0.04 0.00 0.00 177.00 179.50 3hc4 n PHE 96 N -0.31 2.31 -4.00 0.56 3.72 -1.22 -4.70 117.46 113.82 3hc4 n PHE 96 Ca 0.06 0.48 -0.10 0.00 -0.05 0.00 0.00 57.45 57.85 3hc4 n PHE 96 Cb 0.50 -2.40 -0.11 0.00 -0.94 0.00 0.00 39.48 36.53 3hc4 n PHE 96 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3hc4 s THR 97 N -1.19 0.21 0.14 4.37 -4.23 -1.11 -5.01 115.64 108.82 3hc4 s THR 97 Ca 0.61 -0.99 0.10 0.00 -1.18 0.00 0.00 61.69 60.22 3hc4 s THR 97 Cb -0.49 -0.39 -0.04 0.00 1.34 0.00 0.00 72.50 72.91 3hc4 s THR 97 CO 0.58 -0.50 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.61 3hc4 s PHE 98 N -1.56 2.47 1.01 3.99 0.08 -1.26 -0.84 117.98 121.86 3hc4 s PHE 98 Ca -0.14 -0.29 -0.13 0.00 0.12 0.00 0.00 56.93 56.49 3hc4 s PHE 98 Cb -0.09 -1.29 0.19 0.00 -0.57 0.00 0.00 43.02 41.27 3hc4 s PHE 98 CO -0.01 0.41 1.11 0.20 -0.10 0.00 0.00 175.22 176.83 3hc4 s GLY 99 N -2.30 1.57 0.00 4.36 0.00 0.10 -4.46 107.32 106.59 3hc4 s GLY 99 Ca 0.19 -0.51 0.28 0.00 0.00 0.00 0.00 44.72 44.68 3hc4 s GLY 99 CO 0.10 0.14 1.76 0.61 0.00 0.00 0.00 173.10 175.71 3hc4 n GLN 100 N -4.17 0.07 0.00 2.90 0.00 -1.26 -4.78 117.38 110.15 3hc4 n GLN 100 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 57.00 57.05 3hc4 n GLN 100 Cb 0.58 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.32 3hc4 n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hc4 n GLY 101 N 1.48 1.37 2.88 2.61 0.00 -1.26 -5.03 105.19 107.23 3hc4 n GLY 101 Ca 0.07 -1.66 -0.28 0.00 0.00 0.00 0.00 46.02 44.15 3hc4 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hc4 s THR 102 N -2.30 1.04 -0.12 2.61 2.01 -0.15 -4.72 115.64 114.01 3hc4 s THR 102 Ca 0.00 -0.51 -0.23 0.00 0.31 0.00 0.00 61.69 61.25 3hc4 s THR 102 Cb 0.00 -1.19 -0.03 0.00 0.01 0.00 0.00 72.50 71.29 3hc4 s THR 102 CO 0.00 0.18 0.72 -0.75 -0.69 0.00 0.00 174.62 174.08 3hc4 s LYS 103 N 1.67 4.36 -0.40 4.92 2.20 -0.68 -0.95 119.74 130.87 3hc4 s LYS 103 Ca 0.02 0.87 -0.12 0.00 -0.36 0.00 0.00 55.97 56.38 3hc4 s LYS 103 Cb -0.15 -3.50 0.04 0.00 -1.51 0.00 0.00 37.83 32.72 3hc4 s LYS 103 CO -0.08 -0.09 0.25 0.08 -0.36 0.00 0.00 175.35 175.15 3hc4 s VAL 104 N 1.34 4.64 0.31 4.02 1.01 0.17 -1.10 120.40 130.79 3hc4 s VAL 104 Ca 0.36 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.44 3hc4 s VAL 104 Cb -0.17 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 3hc4 s VAL 104 CO 0.15 -0.35 0.14 -1.83 0.00 0.00 0.00 175.10 173.21 3hc4 s GLU 105 N 1.55 2.49 -0.18 2.72 4.04 -0.18 -2.59 118.70 126.55 3hc4 s GLU 105 Ca 0.03 -1.40 -0.21 0.00 0.04 0.00 0.00 54.97 53.42 3hc4 s GLU 105 Cb -0.21 -2.28 -0.03 0.00 0.02 0.00 0.00 34.13 31.64 3hc4 s GLU 105 CO 0.06 0.22 0.65 -1.50 -1.84 0.00 0.00 175.26 172.85 3hc4 s ILE 106 N -2.34 5.01 0.30 1.83 1.10 -1.26 -1.42 121.20 124.43 3hc4 s ILE 106 Ca 0.36 1.26 -0.29 0.00 -0.51 0.00 0.00 60.65 61.47 3hc4 s ILE 106 Cb -0.05 -3.97 -0.10 0.00 0.15 0.00 0.00 42.46 38.49 3hc4 s ILE 106 CO 0.23 0.13 1.15 -0.75 -2.11 0.00 0.00 174.94 173.58 3hc4 s LYS 107 N 1.75 4.56 0.33 3.50 2.20 -0.05 -4.81 119.74 127.22 3hc4 s LYS 107 Ca 0.31 1.89 -0.08 0.00 -0.36 0.00 0.00 55.97 57.73 3hc4 s LYS 107 Cb -0.16 -3.14 0.01 0.00 -1.51 0.00 0.00 37.83 33.03 3hc4 s LYS 107 CO 0.11 0.11 0.54 -0.98 -0.36 0.00 0.00 175.35 174.77 3hc4 s ARG 108 N -1.56 1.89 0.60 4.03 1.70 -1.26 -4.85 118.95 119.51 3hc4 s ARG 108 Ca 0.46 -1.57 -0.18 0.00 -0.47 0.00 0.00 55.73 53.97 3hc4 s ARG 108 Cb -0.33 0.49 -0.03 0.00 -0.57 0.00 0.00 34.95 34.51 3hc4 s ARG 108 CO 0.43 -0.81 1.14 0.95 -1.08 0.00 0.00 175.30 175.94 3hc4 s THR 109 N -3.13 3.02 0.34 4.99 -4.23 -1.26 -4.93 115.64 110.44 3hc4 s THR 109 Ca 0.25 0.57 -0.29 0.00 -1.18 0.00 0.00 61.69 61.05 3hc4 s THR 109 Cb -0.01 -3.16 -0.11 0.00 1.34 0.00 0.00 72.50 70.55 3hc4 s THR 109 CO 0.16 -0.20 1.55 -0.69 -0.54 0.00 0.00 174.62 174.90 3hc4 s VAL 110 N -1.93 2.01 -0.09 2.29 1.01 -1.26 -4.80 120.40 117.63 3hc4 s VAL 110 Ca 0.72 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.68 3hc4 s VAL 110 Cb -0.24 -3.00 0.04 0.00 0.00 0.00 0.00 36.38 33.17 3hc4 s VAL 110 CO 0.34 0.00 0.05 0.00 0.00 0.00 0.00 175.10 175.49 3hc4 s ALA 111 N -0.58 0.48 0.41 5.51 0.00 0.66 -4.94 121.76 123.30 3hc4 s ALA 111 Ca 0.58 -0.09 -0.25 0.00 0.00 0.00 0.00 51.96 52.20 3hc4 s ALA 111 Cb -0.48 -0.80 -0.08 0.00 0.00 0.00 0.00 23.12 21.76 3hc4 s ALA 111 CO 0.56 -0.69 1.17 0.00 0.00 0.00 0.00 175.76 176.80 3hc4 s ALA 112 N 2.08 3.11 0.47 0.00 0.00 -1.26 -0.95 121.76 125.20 3hc4 s ALA 112 Ca 0.04 0.96 -0.22 0.00 0.00 0.00 0.00 51.96 52.74 3hc4 s ALA 112 Cb -0.13 -3.38 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 3hc4 s ALA 112 CO -0.05 -0.56 1.08 -1.25 0.00 0.00 0.00 175.76 174.98 3hc4 s PRO 113 N -2.40 3.83 0.10 0.00 0.04 -1.26 -4.63 135.00 130.69 3hc4 s PRO 113 Ca 0.59 1.51 -0.24 0.00 0.04 0.00 0.00 61.00 62.89 3hc4 s PRO 113 Cb -0.30 -2.26 -0.07 0.00 0.04 0.00 0.00 34.50 31.91 3hc4 s PRO 113 CO 0.37 -0.43 0.74 -1.54 0.04 0.00 0.00 177.00 176.19 3hc4 s SER 114 N -1.73 7.27 -0.08 6.66 1.04 -1.01 -4.87 113.70 120.98 3hc4 s SER 114 Ca 0.65 1.51 0.04 0.00 0.48 0.00 0.00 55.95 58.63 3hc4 s SER 114 Cb -0.21 -2.47 -0.01 0.00 0.10 0.00 0.00 66.02 63.43 3hc4 s SER 114 CO 0.25 0.14 -0.20 -0.69 0.98 0.00 0.00 173.24 173.73 3hc4 s VAL 115 N -0.70 2.48 0.01 5.02 1.01 -1.26 -0.68 120.40 126.28 3hc4 s VAL 115 Ca 0.36 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3hc4 s VAL 115 Cb -0.22 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 3hc4 s VAL 115 CO 0.24 0.56 -0.07 -0.36 0.00 0.00 0.00 175.10 175.47 3hc4 s PHE 116 N -0.09 0.63 -0.00 5.22 0.40 -0.46 -4.99 117.98 118.69 3hc4 s PHE 116 Ca -0.04 -0.21 0.07 0.00 -0.60 0.00 0.00 56.93 56.16 3hc4 s PHE 116 Cb -0.14 -0.39 -0.02 0.00 0.51 0.00 0.00 43.02 42.97 3hc4 s PHE 116 CO 0.04 -0.02 -0.23 -1.50 0.70 0.00 0.00 175.22 174.21 3hc4 s ILE 117 N -0.46 1.86 -0.19 0.64 2.07 -1.26 -0.24 121.20 123.62 3hc4 s ILE 117 Ca -0.00 -1.07 0.01 0.00 -1.41 0.00 0.00 60.65 58.17 3hc4 s ILE 117 Cb -0.04 -1.56 0.04 0.00 0.13 0.00 0.00 42.46 41.03 3hc4 s ILE 117 CO 0.00 0.47 -0.09 -0.36 -1.91 0.00 0.00 174.94 173.05 3hc4 s PHE 118 N -0.61 2.26 0.90 3.50 0.40 0.69 -5.01 117.98 120.12 3hc4 s PHE 118 Ca 0.09 -1.49 -0.11 0.00 -0.60 0.00 0.00 56.93 54.82 3hc4 s PHE 118 Cb -0.09 -1.56 0.13 0.00 0.51 0.00 0.00 43.02 42.01 3hc4 s PHE 118 CO -0.00 -0.72 1.10 -2.14 0.70 0.00 0.00 175.22 174.16 3hc4 s PRO 119 N 1.45 1.18 0.44 0.24 0.02 -1.26 -1.86 135.00 135.21 3hc4 s PRO 119 Ca -0.01 1.20 -0.25 0.00 0.02 0.00 0.00 61.00 61.95 3hc4 s PRO 119 Cb -0.16 -1.77 -0.09 0.00 0.02 0.00 0.00 34.50 32.50 3hc4 s PRO 119 CO -0.08 -2.41 1.37 -2.30 -0.33 0.00 0.00 177.00 173.25 3hc4 n PRO 120 N -4.04 2.12 -2.38 5.54 -0.02 -1.20 -4.85 135.00 130.16 3hc4 n PRO 120 Ca 0.09 0.75 -0.34 0.00 -2.02 0.00 0.00 63.50 61.98 3hc4 n PRO 120 Cb 0.53 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 3hc4 n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3hc4 s SER 121 N -0.50 6.05 0.41 2.55 1.04 -1.26 -4.91 113.70 117.08 3hc4 s SER 121 Ca 0.61 2.00 0.14 0.00 0.48 0.00 0.00 55.95 59.18 3hc4 s SER 121 Cb -0.47 -2.56 0.99 0.00 0.10 0.00 0.00 66.02 64.08 3hc4 s SER 121 CO 0.57 -0.99 1.92 0.44 0.98 0.00 0.00 173.24 176.17 3hc4 h ASP 122 N 1.29 0.45 0.00 7.02 3.32 -1.99 -1.04 116.42 125.48 3hc4 h ASP 122 Ca -0.49 0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.59 3hc4 h ASP 122 Cb 1.23 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 3hc4 h ASP 122 CO 0.58 0.24 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.93 3hc4 h GLU 123 N 0.48 -0.14 -0.52 3.56 3.07 -2.00 0.70 114.58 119.74 3hc4 h GLU 123 Ca 0.37 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.21 3hc4 h GLU 123 Cb 0.74 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.66 3hc4 h GLU 123 CO -0.12 -0.09 0.22 0.37 -1.40 0.00 0.00 179.01 177.98 3hc4 h GLN 124 N -0.14 0.77 -0.69 2.33 4.15 -1.74 -2.77 115.11 117.02 3hc4 h GLN 124 Ca 0.03 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.32 3hc4 h GLN 124 Cb 0.18 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 3hc4 h GLN 124 CO -0.08 0.67 0.43 -0.07 -1.93 0.00 0.00 178.83 177.85 3hc4 h LEU 125 N 0.70 0.81 -1.54 -2.39 3.38 -0.83 -0.07 115.31 115.36 3hc4 h LEU 125 Ca 0.17 -0.03 0.20 0.00 0.09 0.00 0.00 57.88 58.31 3hc4 h LEU 125 Cb 0.18 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 3hc4 h LEU 125 CO -0.02 0.61 0.59 0.11 0.09 0.00 0.00 178.44 179.82 3hc4 h LYS 126 N 0.94 0.37 -0.00 1.13 1.57 -0.57 -1.80 116.57 118.21 3hc4 h LYS 126 Ca 0.25 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3hc4 h LYS 126 Cb -0.07 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.16 3hc4 h LYS 126 CO -0.05 0.25 -0.25 -1.13 -0.57 0.00 0.00 179.45 177.69 3hc4 n SER 127 N -4.50 0.61 0.00 0.86 3.41 -0.05 -4.95 113.62 109.01 3hc4 n SER 127 Ca 0.19 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 3hc4 n SER 127 Cb 0.70 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 3hc4 n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hc4 n GLY 128 N 1.38 0.57 3.55 5.00 0.00 -0.68 -5.08 105.19 109.93 3hc4 n GLY 128 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 3hc4 n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hc4 s THR 129 N -2.00 2.25 -0.09 2.61 -4.23 -1.24 -1.32 115.64 111.62 3hc4 s THR 129 Ca 0.00 -2.19 -0.03 0.00 -1.18 0.00 0.00 61.69 58.29 3hc4 s THR 129 Cb 0.00 -2.66 0.05 0.00 1.34 0.00 0.00 72.50 71.22 3hc4 s THR 129 CO 0.00 -0.19 0.15 0.00 -0.54 0.00 0.00 174.62 174.03 3hc4 s ALA 130 N -2.61 -0.08 -0.13 3.99 0.00 -0.20 -3.59 121.76 119.14 3hc4 s ALA 130 Ca 0.33 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.76 3hc4 s ALA 130 Cb 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.32 3hc4 s ALA 130 CO 0.17 -0.62 -0.20 -1.12 0.00 0.00 0.00 175.76 173.99 3hc4 s SER 131 N 2.27 3.37 -0.20 0.00 0.01 -1.26 -1.07 113.70 116.82 3hc4 s SER 131 Ca 0.04 -0.52 -0.05 0.00 1.31 0.00 0.00 55.95 56.73 3hc4 s SER 131 Cb -0.12 -1.49 -0.02 0.00 0.21 0.00 0.00 66.02 64.59 3hc4 s SER 131 CO -0.06 0.12 0.00 -0.69 0.41 0.00 0.00 173.24 173.02 3hc4 s VAL 132 N 0.61 3.97 -0.18 3.43 1.01 0.28 -3.22 120.40 126.31 3hc4 s VAL 132 Ca -0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 3hc4 s VAL 132 Cb -0.16 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 3hc4 s VAL 132 CO 0.03 0.43 -0.05 -0.69 0.00 0.00 0.00 175.10 174.82 3hc4 s VAL 133 N 1.00 3.65 -0.15 2.92 1.01 -0.78 -0.52 120.40 127.54 3hc4 s VAL 133 Ca 0.02 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 3hc4 s VAL 133 Cb -0.14 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 3hc4 s VAL 133 CO 0.02 0.47 -0.06 0.00 0.00 0.00 0.00 175.10 175.52 3hc4 s LEU 135 N 0.37 2.50 -0.25 0.00 2.96 0.67 -0.57 118.68 124.35 3hc4 s LEU 135 Ca -0.06 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.37 3hc4 s LEU 135 Cb -0.15 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 44.99 3hc4 s LEU 135 CO 0.04 0.13 0.02 -0.76 -1.32 0.00 0.00 176.35 174.46 3hc4 s LEU 136 N 0.53 3.34 -0.21 -0.68 1.02 0.33 -1.35 118.68 121.67 3hc4 s LEU 136 Ca -0.10 -0.51 -0.07 0.00 0.02 0.00 0.00 54.13 53.46 3hc4 s LEU 136 Cb -0.16 -1.81 -0.04 0.00 0.02 0.00 0.00 46.19 44.20 3hc4 s LEU 136 CO 0.04 -0.09 0.07 0.21 0.02 0.00 0.00 176.35 176.60 3hc4 s ASN 137 N 1.50 5.48 -0.88 2.29 2.47 0.14 -1.01 114.94 124.93 3hc4 s ASN 137 Ca 0.04 -0.02 -0.05 0.00 0.42 0.00 0.00 52.86 53.25 3hc4 s ASN 137 Cb -0.16 -1.95 -0.00 0.00 -1.45 0.00 0.00 41.25 37.69 3hc4 s ASN 137 CO -0.00 0.10 0.70 0.59 -3.72 0.00 0.00 177.10 174.76 3hc4 n ASN 138 N 4.03 -6.16 -4.52 -4.21 4.13 -0.84 -2.41 115.26 105.28 3hc4 n ASN 138 Ca -0.16 -0.63 -0.24 0.00 1.68 0.00 0.00 54.58 55.23 3hc4 n ASN 138 Cb 0.52 -3.58 -0.09 0.00 -1.54 0.00 0.00 39.78 35.08 3hc4 n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3hc4 s PHE 139 N -3.12 2.39 -0.24 3.10 -0.71 0.07 -4.60 117.98 114.88 3hc4 s PHE 139 Ca 0.13 -0.32 -0.19 0.00 -1.04 0.00 0.00 56.93 55.52 3hc4 s PHE 139 Cb -0.04 -1.06 0.07 0.00 -1.21 0.00 0.00 43.02 40.77 3hc4 s PHE 139 CO 0.83 0.69 0.62 -0.47 -1.34 0.00 0.00 175.22 175.54 3hc4 s TYR 140 N -2.47 -0.79 1.10 3.49 5.04 -0.13 -0.50 117.35 123.09 3hc4 s TYR 140 Ca 0.31 1.76 -0.19 0.00 -2.44 0.00 0.00 57.07 56.51 3hc4 s TYR 140 Cb -0.05 0.35 0.26 0.00 0.35 0.00 0.00 41.96 42.87 3hc4 s TYR 140 CO 0.16 -0.39 1.26 -1.25 -1.34 0.00 0.00 175.55 173.99 3hc4 s PRO 141 N 0.83 -0.45 0.41 4.97 0.04 -1.26 -0.25 135.00 139.29 3hc4 s PRO 141 Ca -0.04 -0.40 0.20 0.00 0.04 0.00 0.00 61.00 60.80 3hc4 s PRO 141 Cb -0.05 -1.72 0.86 0.00 0.04 0.00 0.00 34.50 33.64 3hc4 s PRO 141 CO -0.07 -3.14 1.82 -0.09 0.04 0.00 0.00 177.00 175.57 3hc4 h ARG 142 N -2.16 0.00 -6.44 4.56 2.43 -1.99 -3.44 114.38 107.34 3hc4 h ARG 142 Ca -0.43 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.20 3hc4 h ARG 142 Cb 1.24 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.81 3hc4 h ARG 142 CO 0.30 0.31 0.98 -1.21 -1.51 0.00 0.00 179.97 178.84 3hc4 s GLU 143 N -3.82 4.21 -0.21 0.20 8.01 -1.26 -4.97 118.70 120.86 3hc4 s GLU 143 Ca -0.01 2.29 -0.16 0.00 0.01 0.00 0.00 54.97 57.10 3hc4 s GLU 143 Cb 0.12 -3.59 0.06 0.00 -4.31 0.00 0.00 34.13 26.41 3hc4 s GLU 143 CO 0.67 -0.72 0.53 0.00 0.01 0.00 0.00 175.26 175.75 3hc4 s ALA 144 N 2.60 -1.34 -0.23 5.21 0.00 -1.26 -4.64 121.76 122.09 3hc4 s ALA 144 Ca 0.73 1.66 -0.07 0.00 0.00 0.00 0.00 51.96 54.27 3hc4 s ALA 144 Cb -0.39 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 3hc4 s ALA 144 CO 0.32 -0.28 0.07 0.21 0.00 0.00 0.00 175.76 176.08 3hc4 s LYS 145 N 0.76 3.74 -0.19 0.00 2.20 -0.46 -4.98 119.74 120.81 3hc4 s LYS 145 Ca -0.04 -0.44 0.01 0.00 -0.36 0.00 0.00 55.97 55.14 3hc4 s LYS 145 Cb -0.05 -3.31 0.04 0.00 -1.51 0.00 0.00 37.83 33.00 3hc4 s LYS 145 CO -0.06 -0.07 -0.11 0.08 -0.36 0.00 0.00 175.35 174.83 3hc4 s VAL 146 N 1.30 1.67 -0.03 4.02 1.01 -1.26 -0.78 120.40 126.33 3hc4 s VAL 146 Ca 0.05 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.13 3hc4 s VAL 146 Cb -0.15 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 3hc4 s VAL 146 CO 0.04 0.23 -0.22 -1.10 0.00 0.00 0.00 175.10 174.05 3hc4 s GLN 147 N 1.40 2.25 -0.09 2.72 -0.21 -0.30 -4.95 119.66 120.47 3hc4 s GLN 147 Ca -0.00 -0.85 -0.10 0.00 0.02 0.00 0.00 55.36 54.43 3hc4 s GLN 147 Cb -0.16 -2.16 -0.05 0.00 1.00 0.00 0.00 33.01 31.65 3hc4 s GLN 147 CO -0.09 0.58 0.24 -1.58 -2.12 0.00 0.00 175.29 172.33 3hc4 s TRP 148 N -0.66 3.62 -0.06 0.91 0.52 -1.26 -0.52 118.94 121.50 3hc4 s TRP 148 Ca 0.11 0.68 0.03 0.00 0.02 0.00 0.00 56.10 56.94 3hc4 s TRP 148 Cb -0.10 -2.10 0.01 0.00 -1.15 0.00 0.00 33.47 30.12 3hc4 s TRP 148 CO -0.00 0.65 -0.14 0.15 0.02 0.00 0.00 176.95 177.62 3hc4 s LYS 149 N -0.86 1.74 -0.18 4.98 1.02 -0.03 -0.95 119.74 125.46 3hc4 s LYS 149 Ca 0.18 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 55.68 3hc4 s LYS 149 Cb -0.14 -1.45 0.01 0.00 -0.52 0.00 0.00 37.83 35.73 3hc4 s LYS 149 CO 0.07 0.11 -0.17 0.08 -0.92 0.00 0.00 175.35 174.51 3hc4 s VAL 150 N 0.42 2.33 -1.57 3.17 1.01 -0.54 -1.07 120.40 124.15 3hc4 s VAL 150 Ca -0.11 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 60.92 3hc4 s VAL 150 Cb -0.14 -1.99 0.08 0.00 0.00 0.00 0.00 36.38 34.34 3hc4 s VAL 150 CO 0.03 0.52 0.58 0.47 0.00 0.00 0.00 175.10 176.70 3hc4 n ASP 151 N 4.47 -1.78 0.00 3.32 10.43 0.65 -1.13 116.55 132.52 3hc4 n ASP 151 Ca -0.20 -1.03 0.00 0.00 2.57 0.00 0.00 54.79 56.13 3hc4 n ASP 151 Cb 0.51 -2.79 0.00 0.00 1.84 0.00 0.00 41.12 40.67 3hc4 n ASP 151 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3hc4 n ASN 152 N -2.81 -3.47 -4.59 -2.24 3.02 -1.26 -4.99 115.26 98.91 3hc4 n ASN 152 Ca -0.11 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.08 3hc4 n ASN 152 Cb 0.59 -1.99 -0.10 0.00 -0.61 0.00 0.00 39.78 37.66 3hc4 n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hc4 s ALA 153 N -1.66 3.40 0.24 5.41 0.00 -0.28 -5.02 121.76 123.84 3hc4 s ALA 153 Ca 0.00 -0.89 -0.31 0.00 0.00 0.00 0.00 51.96 50.77 3hc4 s ALA 153 Cb 0.00 -2.07 -0.11 0.00 0.00 0.00 0.00 23.12 20.94 3hc4 s ALA 153 CO 0.00 -0.10 1.59 -1.17 0.00 0.00 0.00 175.76 176.09 3hc4 s LEU 154 N 0.88 4.36 0.19 0.00 2.96 -1.26 -1.47 118.68 124.35 3hc4 s LEU 154 Ca 0.05 2.82 -0.01 0.00 -0.22 0.00 0.00 54.13 56.77 3hc4 s LEU 154 Cb -0.13 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 3hc4 s LEU 154 CO 0.03 -0.88 0.38 -1.10 -1.32 0.00 0.00 176.35 173.47 3hc4 s GLN 155 N 0.21 3.52 -0.13 1.98 -1.52 -0.13 -4.94 119.66 118.66 3hc4 s GLN 155 Ca 0.66 -0.33 -0.08 0.00 -1.95 0.00 0.00 55.36 53.67 3hc4 s GLN 155 Cb -0.46 -2.85 0.05 0.00 -0.22 0.00 0.00 33.01 29.53 3hc4 s GLN 155 CO 0.40 0.41 0.33 0.45 -0.25 0.00 0.00 175.29 176.63 3hc4 s SER 156 N -3.09 -0.38 0.00 5.90 0.15 -1.26 -4.70 113.70 110.32 3hc4 s SER 156 Ca 0.38 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.73 3hc4 s SER 156 Cb -0.11 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 3hc4 s SER 156 CO 0.29 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.17 3hc4 n GLY 157 N 3.91 0.92 0.17 9.45 0.00 -1.26 -4.92 105.19 113.47 3hc4 n GLY 157 Ca -0.22 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.89 3hc4 n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hc4 n ASN 158 N 0.00 2.52 -4.18 1.61 0.23 -1.26 -5.01 115.26 109.17 3hc4 n ASN 158 Ca 0.00 -2.97 -0.12 0.00 -0.53 0.00 0.00 54.58 50.96 3hc4 n ASN 158 Cb 0.00 -0.40 -0.10 0.00 -2.08 0.00 0.00 39.78 37.19 3hc4 n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3hc4 s SER 159 N -2.57 1.29 0.01 0.53 1.04 -1.26 -1.63 113.70 111.11 3hc4 s SER 159 Ca 0.30 -0.93 0.01 0.00 0.48 0.00 0.00 55.95 55.81 3hc4 s SER 159 Cb 0.26 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 3hc4 s SER 159 CO 0.04 -0.38 -0.04 -1.10 0.98 0.00 0.00 173.24 172.74 3hc4 s GLN 160 N -3.42 0.32 0.10 4.02 -1.52 -0.57 -4.95 119.66 113.64 3hc4 s GLN 160 Ca 0.09 -0.25 0.05 0.00 -1.95 0.00 0.00 55.36 53.31 3hc4 s GLN 160 Cb 0.02 -0.25 -0.04 0.00 -0.22 0.00 0.00 33.01 32.52 3hc4 s GLN 160 CO -0.02 0.06 0.02 -1.21 -0.25 0.00 0.00 175.29 173.88 3hc4 s GLU 161 N -0.38 2.60 -0.01 2.91 2.02 -1.26 -0.89 118.70 123.68 3hc4 s GLU 161 Ca -0.01 -0.83 -0.01 0.00 0.02 0.00 0.00 54.97 54.14 3hc4 s GLU 161 Cb -0.03 -2.56 0.01 0.00 0.10 0.00 0.00 34.13 31.64 3hc4 s GLU 161 CO -0.00 0.54 0.02 0.45 0.02 0.00 0.00 175.26 176.29 3hc4 s SER 162 N -2.39 -0.01 0.06 -0.19 0.15 -0.39 -5.00 113.70 105.94 3hc4 s SER 162 Ca 0.27 0.05 0.06 0.00 0.70 0.00 0.00 55.95 57.02 3hc4 s SER 162 Cb -0.12 0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.19 3hc4 s SER 162 CO 0.19 -0.03 -0.17 -0.69 1.20 0.00 0.00 173.24 173.74 3hc4 s VAL 163 N 0.20 1.35 0.62 4.45 1.01 -1.26 -0.94 120.40 125.83 3hc4 s VAL 163 Ca -0.02 -1.21 -0.09 0.00 0.00 0.00 0.00 61.98 60.67 3hc4 s VAL 163 Cb -0.02 -1.23 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 3hc4 s VAL 163 CO -0.01 -0.01 0.98 0.42 0.00 0.00 0.00 175.10 176.48 3hc4 s THR 164 N -0.98 3.96 0.71 3.92 -4.23 -0.63 -5.02 115.64 113.38 3hc4 s THR 164 Ca 0.03 0.35 -0.13 0.00 -1.18 0.00 0.00 61.69 60.77 3hc4 s THR 164 Cb -0.09 -3.59 0.02 0.00 1.34 0.00 0.00 72.50 70.18 3hc4 s THR 164 CO 0.02 -0.70 1.10 -1.61 -0.54 0.00 0.00 174.62 172.89 3hc4 s GLU 165 N -5.12 2.58 0.17 3.99 0.41 -1.26 -4.64 118.70 114.83 3hc4 s GLU 165 Ca 0.55 1.26 -0.34 0.00 -0.41 0.00 0.00 54.97 56.04 3hc4 s GLU 165 Cb -0.11 -1.93 -0.15 0.00 -1.78 0.00 0.00 34.13 30.16 3hc4 s GLU 165 CO 0.49 -1.41 1.35 0.94 -0.49 0.00 0.00 175.26 176.14 3hc4 n GLN 166 N -2.93 1.57 -1.97 1.61 7.27 -1.26 -4.79 117.38 116.87 3hc4 n GLN 166 Ca 0.10 0.56 -0.41 0.00 0.07 0.00 0.00 57.00 57.31 3hc4 n GLN 166 Cb 0.53 -2.19 -0.02 0.00 2.41 0.00 0.00 30.24 30.97 3hc4 n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3hc4 s ASP 167 N 0.37 6.60 0.44 1.69 2.15 0.85 -4.86 116.67 123.91 3hc4 s ASP 167 Ca 0.76 2.75 0.10 0.00 0.43 0.00 0.00 52.55 56.59 3hc4 s ASP 167 Cb -0.79 -2.63 0.98 0.00 -0.30 0.00 0.00 42.92 40.17 3hc4 s ASP 167 CO 0.47 -0.72 2.06 0.77 -0.17 0.00 0.00 175.17 177.59 3hc4 h SER 168 N 4.52 0.28 0.03 -0.34 4.64 -1.91 -0.99 113.55 119.78 3hc4 h SER 168 Ca -0.47 -0.02 -0.34 0.00 -0.47 0.00 0.00 61.79 60.49 3hc4 h SER 168 Cb 1.22 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 3hc4 h SER 168 CO 0.74 0.24 -1.92 0.29 -0.87 0.00 0.00 176.83 175.31 3hc4 n LYS 169 N -4.46 0.63 -0.01 4.77 5.02 -1.26 -4.70 118.16 118.15 3hc4 n LYS 169 Ca 0.01 0.36 0.01 0.00 -2.02 0.00 0.00 58.31 56.67 3hc4 n LYS 169 Cb 0.10 -1.65 0.01 0.00 -0.02 0.00 0.00 35.03 33.48 3hc4 n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3hc4 n ASP 170 N -3.98 1.55 -1.48 4.39 5.68 -1.25 -5.01 116.55 116.45 3hc4 n ASP 170 Ca -0.39 -1.46 -0.17 0.00 -0.50 0.00 0.00 54.79 52.27 3hc4 n ASP 170 Cb 0.87 -0.01 -0.06 0.00 -1.14 0.00 0.00 41.12 40.78 3hc4 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3hc4 n SER 171 N -0.10 -5.10 -4.95 -1.12 7.64 -0.38 -4.92 113.62 104.68 3hc4 n SER 171 Ca 0.01 0.34 -0.20 0.00 1.01 0.00 0.00 58.87 60.03 3hc4 n SER 171 Cb 0.14 -4.15 0.04 0.00 -1.01 0.00 0.00 64.21 59.23 3hc4 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hc4 s THR 172 N -2.70 2.64 0.20 0.44 -4.23 -1.26 -4.53 115.64 106.21 3hc4 s THR 172 Ca 0.00 -0.79 0.08 0.00 -1.18 0.00 0.00 61.69 59.79 3hc4 s THR 172 Cb 0.00 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 3hc4 s THR 172 CO 0.00 0.00 0.03 -0.31 -0.54 0.00 0.00 174.62 173.80 3hc4 s TYR 173 N -2.68 2.86 0.14 3.99 2.02 0.34 -0.10 117.35 123.92 3hc4 s TYR 173 Ca 0.58 -0.15 0.05 0.00 -0.37 0.00 0.00 57.07 57.19 3hc4 s TYR 173 Cb -0.09 -1.35 -0.04 0.00 -0.40 0.00 0.00 41.96 40.08 3hc4 s TYR 173 CO 0.38 0.54 -0.12 -1.12 -1.57 0.00 0.00 175.55 173.66 3hc4 s SER 174 N -3.21 1.95 -0.12 2.29 0.01 -1.26 -0.75 113.70 112.60 3hc4 s SER 174 Ca 0.29 -0.92 -0.11 0.00 1.31 0.00 0.00 55.95 56.52 3hc4 s SER 174 Cb -0.09 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.13 3hc4 s SER 174 CO 0.20 -0.23 0.32 -0.22 0.41 0.00 0.00 173.24 173.72 3hc4 s LEU 175 N -2.86 0.68 -0.08 2.44 0.20 -0.18 -1.60 118.68 117.28 3hc4 s LEU 175 Ca 0.14 0.66 0.00 0.00 0.69 0.00 0.00 54.13 55.62 3hc4 s LEU 175 Cb -0.01 1.10 -0.03 0.00 -0.43 0.00 0.00 46.19 46.82 3hc4 s LEU 175 CO 0.02 -0.12 -0.06 -0.94 -0.29 0.00 0.00 176.35 174.96 3hc4 s SER 176 N 0.33 4.74 -0.11 3.68 1.04 -0.11 -0.51 113.70 122.75 3hc4 s SER 176 Ca -0.01 -0.00 0.03 0.00 0.48 0.00 0.00 55.95 56.44 3hc4 s SER 176 Cb -0.03 -1.25 0.01 0.00 0.10 0.00 0.00 66.02 64.84 3hc4 s SER 176 CO -0.01 0.35 -0.19 -0.55 0.98 0.00 0.00 173.24 173.82 3hc4 s SER 177 N -0.75 2.77 -0.16 7.02 0.15 0.26 -1.26 113.70 121.74 3hc4 s SER 177 Ca 0.11 -0.51 0.02 0.00 0.70 0.00 0.00 55.95 56.27 3hc4 s SER 177 Cb -0.11 -1.27 0.02 0.00 -1.71 0.00 0.00 66.02 62.94 3hc4 s SER 177 CO 0.02 0.08 -0.20 -0.89 1.20 0.00 0.00 173.24 173.44 3hc4 s THR 178 N 0.74 2.01 -0.25 6.45 2.01 -0.07 -0.28 115.64 126.25 3hc4 s THR 178 Ca -0.11 -0.93 -0.17 0.00 0.31 0.00 0.00 61.69 60.79 3hc4 s THR 178 Cb -0.16 -1.80 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 3hc4 s THR 178 CO 0.01 0.54 0.49 -0.22 -0.69 0.00 0.00 174.62 174.75 3hc4 s LEU 179 N 1.06 4.07 -0.14 4.42 2.96 0.33 -1.51 118.68 129.86 3hc4 s LEU 179 Ca -0.01 0.51 0.01 0.00 -0.22 0.00 0.00 54.13 54.42 3hc4 s LEU 179 Cb -0.14 -2.63 -0.00 0.00 0.50 0.00 0.00 46.19 43.92 3hc4 s LEU 179 CO -0.07 -0.24 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.66 3hc4 s THR 180 N 2.12 2.57 0.09 3.68 2.01 -0.64 -0.55 115.64 124.90 3hc4 s THR 180 Ca 0.21 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.42 3hc4 s THR 180 Cb -0.16 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 3hc4 s THR 180 CO 0.09 0.53 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.71 3hc4 s LEU 181 N 0.70 2.42 0.68 4.42 1.43 -0.23 -4.87 118.68 123.23 3hc4 s LEU 181 Ca -0.08 -0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 52.01 3hc4 s LEU 181 Cb -0.16 -0.18 0.01 0.00 0.03 0.00 0.00 46.19 45.90 3hc4 s LEU 181 CO 0.02 -0.34 1.19 -0.94 0.23 0.00 0.00 176.35 176.51 3hc4 s SER 182 N -2.55 4.61 0.22 2.29 1.04 -1.26 -1.03 113.70 117.02 3hc4 s SER 182 Ca 0.05 2.31 -0.07 0.00 0.48 0.00 0.00 55.95 58.72 3hc4 s SER 182 Cb -0.01 -2.59 0.31 0.00 0.10 0.00 0.00 66.02 63.84 3hc4 s SER 182 CO -0.02 -1.98 1.80 0.50 0.98 0.00 0.00 173.24 174.52 3hc4 h LYS 183 N 0.07 0.66 -0.53 4.02 3.64 -1.45 -0.12 116.57 122.86 3hc4 h LYS 183 Ca -0.48 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 58.92 3hc4 h LYS 183 Cb 1.29 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.91 3hc4 h LYS 183 CO 0.52 0.44 0.23 0.00 -2.27 0.00 0.00 179.45 178.36 3hc4 h ALA 184 N 1.40 0.67 -0.32 5.00 0.00 -1.91 -1.13 119.26 122.96 3hc4 h ALA 184 Ca 0.34 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.16 3hc4 h ALA 184 Cb 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3hc4 h ALA 184 CO -0.23 -0.14 -0.33 -0.44 0.00 0.00 0.00 179.25 178.11 3hc4 h ASP 185 N 0.44 0.85 -0.87 0.00 3.32 -1.83 -3.24 116.42 115.09 3hc4 h ASP 185 Ca 0.25 -0.47 0.08 0.00 0.02 0.00 0.00 57.03 56.91 3hc4 h ASP 185 Cb 0.22 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.46 3hc4 h ASP 185 CO -0.21 1.14 0.52 0.22 -1.72 0.00 0.00 179.24 179.20 3hc4 h TYR 186 N 0.56 0.96 -0.00 4.55 3.20 -0.40 -2.23 116.97 123.61 3hc4 h TYR 186 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3hc4 h TYR 186 Cb 0.91 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.87 3hc4 h TYR 186 CO 0.07 0.43 0.00 0.39 -1.64 0.00 0.00 178.16 177.41 3hc4 n GLU 187 N -4.67 1.04 0.00 1.82 1.02 -0.49 -2.93 120.64 116.43 3hc4 n GLU 187 Ca 0.14 -0.06 0.14 0.00 -0.02 0.00 0.00 57.16 57.36 3hc4 n GLU 187 Cb 0.24 -1.48 0.51 0.00 -0.02 0.00 0.00 31.44 30.69 3hc4 n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3hc4 n LYS 188 N -0.92 0.92 -4.23 3.49 5.02 -0.84 -4.93 118.16 116.68 3hc4 n LYS 188 Ca 0.23 -0.45 -0.15 0.00 -2.02 0.00 0.00 58.31 55.91 3hc4 n LYS 188 Cb 0.12 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 3hc4 n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3hc4 s HIS 189 N -2.39 1.24 -0.19 2.13 3.76 -1.15 -5.10 115.29 113.60 3hc4 s HIS 189 Ca 0.29 -0.68 -0.15 0.00 -0.15 0.00 0.00 55.06 54.37 3hc4 s HIS 189 Cb 0.20 -0.65 -0.07 0.00 1.11 0.00 0.00 32.58 33.17 3hc4 s HIS 189 CO 0.47 0.08 -0.32 1.17 -0.85 0.00 0.00 174.74 175.28 3hc4 n LYS 190 N 0.17 0.50 -3.71 1.40 4.81 -1.26 -4.70 118.16 115.37 3hc4 n LYS 190 Ca -0.13 0.21 -0.36 0.00 -0.87 0.00 0.00 58.31 57.15 3hc4 n LYS 190 Cb 0.59 -1.36 -0.10 0.00 0.02 0.00 0.00 35.03 34.18 3hc4 n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3hc4 s VAL 191 N -2.69 5.18 -0.14 3.15 1.01 -1.26 0.37 120.40 126.01 3hc4 s VAL 191 Ca -0.30 0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.82 3hc4 s VAL 191 Cb 0.07 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 33.05 3hc4 s VAL 191 CO 0.41 0.35 -0.20 -0.31 0.00 0.00 0.00 175.10 175.35 3hc4 s TYR 192 N 1.09 2.70 0.00 5.22 2.02 -0.51 -0.25 117.35 127.62 3hc4 s TYR 192 Ca 0.07 -1.26 0.00 0.00 -0.37 0.00 0.00 57.07 55.51 3hc4 s TYR 192 Cb -0.14 -1.84 -0.00 0.00 -0.40 0.00 0.00 41.96 39.58 3hc4 s TYR 192 CO 0.04 -0.57 -0.00 0.00 -1.57 0.00 0.00 175.55 173.45 3hc4 s ALA 193 N 0.82 0.03 -0.11 3.71 0.00 -0.23 -1.35 121.76 124.63 3hc4 s ALA 193 Ca -0.06 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.88 3hc4 s ALA 193 Cb -0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 3hc4 s ALA 193 CO -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 175.76 175.58 3hc4 s GLU 195 N 0.23 3.34 -0.16 0.00 2.12 0.32 -1.41 118.70 123.15 3hc4 s GLU 195 Ca -0.11 -0.69 0.00 0.00 0.36 0.00 0.00 54.97 54.54 3hc4 s GLU 195 Cb -0.16 -2.71 0.00 0.00 0.26 0.00 0.00 34.13 31.53 3hc4 s GLU 195 CO 0.06 0.08 -0.16 0.08 -0.54 0.00 0.00 175.26 174.78 3hc4 s VAL 196 N 0.69 2.49 -0.16 3.70 1.01 0.11 -1.15 120.40 127.09 3hc4 s VAL 196 Ca -0.06 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 3hc4 s VAL 196 Cb -0.15 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 3hc4 s VAL 196 CO 0.02 0.52 -0.08 -0.89 0.00 0.00 0.00 175.10 174.67 3hc4 s THR 197 N 0.98 3.46 -0.07 3.92 2.01 0.04 -1.09 115.64 124.88 3hc4 s THR 197 Ca -0.02 -0.50 -0.21 0.00 0.31 0.00 0.00 61.69 61.26 3hc4 s THR 197 Cb -0.15 -2.50 0.05 0.00 0.01 0.00 0.00 72.50 69.91 3hc4 s THR 197 CO -0.03 0.49 0.49 -2.28 -0.69 0.00 0.00 174.62 172.60 3hc4 s HIS 198 N 0.57 -0.44 0.53 4.92 2.46 -1.26 -1.36 115.29 120.71 3hc4 s HIS 198 Ca -0.05 0.84 0.26 0.00 0.47 0.00 0.00 55.06 56.58 3hc4 s HIS 198 Cb -0.15 0.23 1.40 0.00 -0.13 0.00 0.00 32.58 33.93 3hc4 s HIS 198 CO 0.03 -0.44 1.96 0.37 -2.47 0.00 0.00 174.74 174.19 3hc4 h GLN 199 N 3.90 0.03 0.00 2.88 4.15 -1.93 -0.60 115.11 123.54 3hc4 h GLN 199 Ca -0.28 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.14 3hc4 h GLN 199 Cb 1.16 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.85 3hc4 h GLN 199 CO 0.34 0.02 0.00 0.41 -1.93 0.00 0.00 178.83 177.67 3hc4 n GLY 200 N -1.66 -1.36 3.52 2.39 0.00 -1.26 -4.75 105.19 102.07 3hc4 n GLY 200 Ca 0.13 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3hc4 n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hc4 s LEU 201 N -2.84 3.43 0.38 0.99 1.43 -0.23 -4.52 118.68 117.32 3hc4 s LEU 201 Ca 0.18 -0.09 0.11 0.00 -1.03 0.00 0.00 54.13 53.30 3hc4 s LEU 201 Cb 0.18 -1.86 0.76 0.00 0.03 0.00 0.00 46.19 45.30 3hc4 s LEU 201 CO 0.48 0.13 1.87 0.77 0.23 0.00 0.00 176.35 179.83 3hc4 h SER 202 N 7.01 0.13 -5.18 2.29 4.64 -1.85 -3.44 113.55 117.15 3hc4 h SER 202 Ca -0.34 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 60.84 3hc4 h SER 202 Cb 1.18 -0.03 -0.15 0.00 -0.31 0.00 0.00 62.40 63.09 3hc4 h SER 202 CO 0.64 0.38 -0.50 -0.94 -0.87 0.00 0.00 176.83 175.55 3hc4 s SER 203 N -6.92 0.26 0.41 4.97 1.04 -1.26 -5.14 113.70 107.06 3hc4 s SER 203 Ca -0.04 -0.76 -0.26 0.00 0.48 0.00 0.00 55.95 55.37 3hc4 s SER 203 Cb 0.15 0.28 -0.10 0.00 0.10 0.00 0.00 66.02 66.45 3hc4 s SER 203 CO 0.73 -0.66 1.31 -2.65 0.98 0.00 0.00 173.24 172.95 3hc4 n PRO 204 N 0.09 2.06 -4.02 4.02 -0.02 -1.26 -4.93 135.00 130.94 3hc4 n PRO 204 Ca -0.15 0.73 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 3hc4 n PRO 204 Cb 0.61 -2.44 -0.09 0.00 -0.02 0.00 0.00 33.50 31.57 3hc4 n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hc4 s VAL 205 N -1.18 4.88 -0.10 -1.45 1.01 -0.25 -4.89 120.40 118.43 3hc4 s VAL 205 Ca 0.60 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.58 3hc4 s VAL 205 Cb -0.50 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 3hc4 s VAL 205 CO 0.59 0.51 -0.14 -0.89 0.00 0.00 0.00 175.10 175.16 3hc4 s THR 206 N -0.03 3.00 -0.10 3.92 2.01 -1.26 0.04 115.64 123.22 3hc4 s THR 206 Ca 0.07 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.38 3hc4 s THR 206 Cb -0.12 -2.23 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 3hc4 s THR 206 CO 0.01 0.55 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.79 3hc4 s LYS 207 N 0.02 3.08 0.14 4.92 -0.14 -0.50 -4.99 119.74 122.27 3hc4 s LYS 207 Ca -0.04 -0.72 -0.07 0.00 -1.36 0.00 0.00 55.97 53.78 3hc4 s LYS 207 Cb -0.14 -2.51 -0.01 0.00 -1.68 0.00 0.00 37.83 33.48 3hc4 s LYS 207 CO 0.04 0.33 0.22 -1.54 -0.76 0.00 0.00 175.35 173.64 3hc4 s SER 208 N 0.03 0.12 0.11 2.83 1.04 -1.26 -1.01 113.70 115.56 3hc4 s SER 208 Ca -0.05 -0.91 -0.09 0.00 0.48 0.00 0.00 55.95 55.38 3hc4 s SER 208 Cb -0.15 0.39 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 3hc4 s SER 208 CO 0.04 -0.83 0.22 0.72 0.98 0.00 0.00 173.24 174.38 3hc4 s PHE 209 N -3.97 0.23 -0.20 5.02 -0.71 -0.46 -5.00 117.98 112.89 3hc4 s PHE 209 Ca 0.17 -0.63 -0.11 0.00 -1.04 0.00 0.00 56.93 55.31 3hc4 s PHE 209 Cb 0.04 -0.06 -0.05 0.00 -1.21 0.00 0.00 43.02 41.75 3hc4 s PHE 209 CO -0.01 -0.60 0.19 -0.80 -1.34 0.00 0.00 175.22 172.65 3hc4 s ASN 210 N -2.89 6.26 0.02 1.98 0.01 -1.26 -1.43 114.94 117.63 3hc4 s ASN 210 Ca 0.09 0.29 -0.35 0.00 -0.71 0.00 0.00 52.86 52.18 3hc4 s ASN 210 Cb 0.04 -2.12 -0.13 0.00 0.41 0.00 0.00 41.25 39.45 3hc4 s ASN 210 CO -0.08 0.13 1.69 -1.14 -1.51 0.00 0.00 177.10 176.19 3hc4 n ARG 211 N 3.70 1.99 0.00 -0.60 0.63 0.16 -1.90 116.66 120.64 3hc4 n ARG 211 Ca -0.14 0.72 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 3hc4 n ARG 211 Cb 0.52 -2.50 0.00 0.00 0.45 0.00 0.00 32.46 30.92 3hc4 n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hc4 n GLY 212 N 3.77 1.57 0.00 5.14 0.00 -1.26 -5.01 105.19 109.39 3hc4 n GLY 212 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 3hc4 n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50