#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hc5 s ASN 2 N 0.00 6.28 0.35 1.45 3.84 -1.26 -4.83 114.94 120.77 2hc5 s ASN 2 Ca 0.00 0.32 0.27 0.00 0.21 0.00 0.00 52.86 53.65 2hc5 s ASN 2 Cb 0.00 -2.13 0.90 0.00 -0.55 0.00 0.00 41.25 39.47 2hc5 s ASN 2 CO 0.00 0.13 1.78 -0.29 -2.79 0.00 0.00 177.10 175.92 2hc5 h ILE 3 N 4.74 0.00 0.00 -5.21 2.10 -1.90 -3.15 117.51 114.08 2hc5 h ILE 3 Ca -0.40 -0.52 0.00 0.00 1.08 0.00 0.00 64.86 65.01 2hc5 h ILE 3 Cb 1.16 1.45 0.00 0.00 -1.09 0.00 0.00 36.82 38.33 2hc5 h ILE 3 CO 0.74 0.00 0.00 -0.62 -1.08 0.00 0.00 178.15 177.19 2hc5 n GLU 4 N -2.63 0.47 0.00 2.19 1.02 -1.24 -1.12 120.64 119.33 2hc5 n GLU 4 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2hc5 n GLU 4 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 2hc5 n GLU 4 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2hc5 n ARG 5 N -1.00 0.71 -2.06 3.49 1.74 -1.19 -4.59 116.66 113.76 2hc5 n ARG 5 Ca 0.11 -0.74 -0.43 0.00 -0.77 0.00 0.00 57.85 56.03 2hc5 n ARG 5 Cb 0.05 -0.80 -0.03 0.00 -1.02 0.00 0.00 32.46 30.67 2hc5 n ARG 5 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2hc5 s LEU 6 N -0.33 3.98 -0.03 0.55 2.96 -0.28 -4.79 118.68 120.74 2hc5 s LEU 6 Ca 0.00 1.78 0.05 0.00 -0.22 0.00 0.00 54.13 55.74 2hc5 s LEU 6 Cb 0.00 -3.53 0.07 0.00 0.50 0.00 0.00 46.19 43.23 2hc5 s LEU 6 CO 0.00 -1.21 0.92 1.07 -1.32 0.00 0.00 176.35 175.81 2hc5 n THR 7 N 6.24 0.65 -4.12 3.68 5.66 -1.26 -0.80 114.28 124.33 2hc5 n THR 7 Ca 0.19 -0.75 -0.15 0.00 -3.05 0.00 0.00 64.05 60.29 2hc5 n THR 7 Cb 0.45 0.43 -0.13 0.00 -1.55 0.00 0.00 70.33 69.52 2hc5 n THR 7 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2hc5 s THR 8 N -0.91 0.45 -0.03 1.09 -1.32 -1.26 -4.82 115.64 108.83 2hc5 s THR 8 Ca 0.08 -0.53 0.05 0.00 -1.21 0.00 0.00 61.69 60.08 2hc5 s THR 8 Cb 0.07 -0.44 0.08 0.00 -1.51 0.00 0.00 72.50 70.70 2hc5 s THR 8 CO 0.01 -0.07 0.93 0.18 -2.21 0.00 0.00 174.62 173.45 2hc5 n LEU 9 N 2.41 1.29 -0.16 9.08 4.77 -1.26 -4.86 117.00 128.26 2hc5 n LEU 9 Ca -0.16 -1.65 -0.06 0.00 -0.03 0.00 0.00 56.01 54.10 2hc5 n LEU 9 Cb 0.57 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2hc5 n LEU 9 CO 0.24 0.40 1.05 -0.61 -1.33 0.00 0.00 177.39 177.13 2hc5 h GLN 10 N 0.00 0.56 -0.63 3.23 5.75 -2.00 -0.91 115.11 121.11 2hc5 h GLN 10 Ca 0.00 -0.03 0.17 0.00 -0.15 0.00 0.00 58.65 58.63 2hc5 h GLN 10 Cb 0.90 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.30 2hc5 h GLN 10 CO 0.00 0.37 0.45 -1.35 -2.65 0.00 0.00 178.83 175.65 2hc5 h PRO 11 N 0.58 0.10 -0.18 -2.39 0.11 -1.99 -0.58 132.00 127.64 2hc5 h PRO 11 Ca 0.19 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.18 2hc5 h PRO 11 Cb 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2hc5 h PRO 11 CO -0.08 0.06 -0.32 0.28 -0.21 0.00 0.00 178.00 177.73 2hc5 h VAL 12 N 0.10 1.34 -0.39 3.15 2.07 -1.52 -0.35 116.25 120.65 2hc5 h VAL 12 Ca 0.30 -1.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.19 2hc5 h VAL 12 Cb 1.07 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 2hc5 h VAL 12 CO -0.03 0.47 -0.11 -0.50 0.02 0.00 0.00 177.57 177.42 2hc5 h TRP 13 N 0.18 0.75 -0.28 1.57 -0.00 -0.85 0.15 115.95 117.47 2hc5 h TRP 13 Ca 0.01 -0.13 -0.18 0.00 -0.00 0.00 0.00 58.89 58.59 2hc5 h TRP 13 Cb 0.91 -0.20 0.00 0.00 -0.00 0.00 0.00 29.16 29.87 2hc5 h TRP 13 CO 0.09 0.77 -0.54 0.22 -0.00 0.00 0.00 178.44 178.98 2hc5 h ASP 14 N 0.63 0.95 0.58 -3.49 3.58 -1.09 -0.37 116.42 117.21 2hc5 h ASP 14 Ca 0.11 -0.54 -0.06 0.00 0.42 0.00 0.00 57.03 56.96 2hc5 h ASP 14 Cb 0.56 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2hc5 h ASP 14 CO 0.03 1.31 -0.28 -0.09 -2.88 0.00 0.00 179.24 177.34 2hc5 h ARG 15 N 0.63 0.00 0.02 0.28 2.43 -0.82 -1.56 114.38 115.36 2hc5 h ARG 15 Ca 0.01 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2hc5 h ARG 15 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2hc5 h ARG 15 CO 0.12 0.28 -0.01 -0.92 -1.51 0.00 0.00 179.97 177.93 2hc5 h TYR 16 N 0.00 -0.02 -0.64 2.20 3.20 -0.44 -1.24 116.97 120.03 2hc5 h TYR 16 Ca -0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2hc5 h TYR 16 Cb 0.65 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 2hc5 h TYR 16 CO 0.00 0.50 0.36 0.22 -1.64 0.00 0.00 178.16 177.60 2hc5 h ASP 17 N -0.57 0.53 0.43 -2.11 3.58 -0.84 0.19 116.42 117.63 2hc5 h ASP 17 Ca -0.00 0.03 -0.13 0.00 0.42 0.00 0.00 57.03 57.34 2hc5 h ASP 17 Cb 0.54 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 2hc5 h ASP 17 CO 0.00 0.35 -0.58 0.71 -2.88 0.00 0.00 179.24 176.84 2hc5 h THR 18 N 0.66 1.39 -0.13 2.25 1.35 -1.35 -3.05 112.91 114.03 2hc5 h THR 18 Ca 0.28 -1.94 -0.22 0.00 -0.55 0.00 0.00 66.41 63.98 2hc5 h THR 18 Cb 0.17 2.00 0.01 0.00 -1.73 0.00 0.00 68.15 68.59 2hc5 h THR 18 CO -0.17 0.57 -0.79 -0.61 -0.25 0.00 0.00 175.52 174.26 2hc5 h GLN 19 N 0.12 0.73 0.00 4.72 4.15 -0.53 -3.00 115.11 121.30 2hc5 h GLN 19 Ca -0.00 -0.61 0.00 0.00 0.77 0.00 0.00 58.65 58.81 2hc5 h GLN 19 Cb 1.05 0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2hc5 h GLN 19 CO 0.08 1.22 0.30 0.82 -1.93 0.00 0.00 178.83 179.32 2hc5 h ILE 20 N 0.49 0.00 -0.50 2.39 1.08 -0.53 0.26 117.51 120.70 2hc5 h ILE 20 Ca -0.05 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.47 2hc5 h ILE 20 Cb 1.42 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 35.68 2hc5 h ILE 20 CO 0.16 0.00 0.34 0.45 -0.69 0.00 0.00 178.15 178.40 2hc5 h HIS 21 N 0.00 0.46 -3.69 1.37 3.86 -1.56 -3.39 115.15 112.21 2hc5 h HIS 21 Ca 0.00 0.01 -0.63 0.00 -1.16 0.00 0.00 60.37 58.59 2hc5 h HIS 21 Cb 0.59 -0.15 -0.18 0.00 1.06 0.00 0.00 27.41 28.73 2hc5 h HIS 21 CO 0.00 0.25 -0.55 1.21 0.86 0.00 0.00 177.93 179.70 2hc5 s ASN 22 N -6.45 5.78 -0.03 2.45 2.47 0.90 -4.91 114.94 115.15 2hc5 s ASN 22 Ca -0.08 -0.02 0.11 0.00 0.42 0.00 0.00 52.86 53.30 2hc5 s ASN 22 Cb 0.19 -2.05 0.20 0.00 -1.45 0.00 0.00 41.25 38.14 2hc5 s ASN 22 CO 0.74 0.01 1.09 0.00 -3.72 0.00 0.00 177.10 175.22 2hc5 n GLN 23 N 4.66 0.29 -0.11 0.43 1.13 -1.26 -4.83 117.38 117.68 2hc5 n GLN 23 Ca -0.15 -1.69 0.11 0.00 -1.94 0.00 0.00 57.00 53.33 2hc5 n GLN 23 Cb 0.52 -0.56 0.32 0.00 0.11 0.00 0.00 30.24 30.63 2hc5 n GLN 23 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 2hc5 n LYS 24 N -0.11 1.96 -4.06 -1.09 4.81 -1.26 -4.91 118.16 113.50 2hc5 n LYS 24 Ca 0.05 -1.44 -0.24 0.00 -0.87 0.00 0.00 58.31 55.81 2hc5 n LYS 24 Cb 0.83 -1.43 -0.04 0.00 0.02 0.00 0.00 35.03 34.41 2hc5 n LYS 24 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2hc5 s ASP 25 N -1.57 5.71 0.11 3.14 1.11 -1.26 -4.98 116.67 118.93 2hc5 s ASP 25 Ca 0.34 -0.11 0.00 0.00 0.18 0.00 0.00 52.55 52.96 2hc5 s ASP 25 Cb 0.19 -1.54 0.00 0.00 1.07 0.00 0.00 42.92 42.64 2hc5 s ASP 25 CO 0.28 0.02 0.00 -3.20 1.18 0.00 0.00 175.17 173.45 2hc5 n ASN 26 N -0.75 -0.95 -4.16 0.27 2.85 -1.26 -5.03 115.26 106.22 2hc5 n ASN 26 Ca -0.08 0.22 -0.39 0.00 -0.11 0.00 0.00 54.58 54.23 2hc5 n ASN 26 Cb 0.56 1.21 -0.06 0.00 1.24 0.00 0.00 39.78 42.74 2hc5 n ASN 26 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2hc5 s ASP 27 N -1.25 6.13 0.00 1.20 2.15 -1.26 -4.42 116.67 119.22 2hc5 s ASP 27 Ca 0.00 -3.44 0.00 0.00 0.43 0.00 0.00 52.55 49.54 2hc5 s ASP 27 Cb 0.00 -1.97 0.00 0.00 -0.30 0.00 0.00 42.92 40.65 2hc5 s ASP 27 CO 0.00 -0.27 0.00 0.59 -0.17 0.00 0.00 175.17 175.32 2hc5 n ASN 28 N 2.76 0.18 -1.12 -0.34 4.13 -1.26 -5.01 115.26 114.60 2hc5 n ASN 28 Ca 0.19 -0.79 -0.03 0.00 1.68 0.00 0.00 54.58 55.63 2hc5 n ASN 28 Cb 0.38 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.65 2hc5 n ASN 28 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2hc5 n GLU 29 N 0.00 1.23 -2.98 3.52 0.28 -1.26 -4.87 120.64 116.56 2hc5 n GLU 29 Ca 0.00 -0.44 -0.40 0.00 -0.16 0.00 0.00 57.16 56.16 2hc5 n GLU 29 Cb 0.00 -1.23 -0.05 0.00 1.43 0.00 0.00 31.44 31.59 2hc5 n GLU 29 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2hc5 s VAL 30 N -0.58 4.70 -0.18 3.84 0.11 -1.26 -5.00 120.40 122.04 2hc5 s VAL 30 Ca 0.08 1.64 -0.29 0.00 -2.93 0.00 0.00 61.98 60.49 2hc5 s VAL 30 Cb 0.07 -4.12 -0.05 0.00 -1.53 0.00 0.00 36.38 30.75 2hc5 s VAL 30 CO 0.02 0.38 2.09 -2.84 -3.33 0.00 0.00 175.10 171.41 2hc5 s PRO 31 N -0.15 3.40 0.07 1.54 0.02 -1.26 -4.45 135.00 134.18 2hc5 s PRO 31 Ca 0.38 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.47 2hc5 s PRO 31 Cb -0.21 -4.29 0.00 0.00 0.02 0.00 0.00 34.50 30.02 2hc5 s PRO 31 CO 0.23 -1.79 0.00 0.28 -0.33 0.00 0.00 177.00 175.39 2hc5 n VAL 32 N 7.17 -5.09 -4.02 3.83 0.31 -1.26 -4.98 118.33 114.30 2hc5 n VAL 32 Ca 0.26 1.03 -0.10 0.00 -0.01 0.00 0.00 64.34 65.53 2hc5 n VAL 32 Cb 0.44 -2.88 -0.05 0.00 -0.91 0.00 0.00 33.84 30.44 2hc5 n VAL 32 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 2hc5 s HIS 33 N -0.36 0.46 0.00 3.52 -3.43 -1.26 -4.95 115.29 109.27 2hc5 s HIS 33 Ca 0.00 -0.81 0.00 0.00 -0.80 0.00 0.00 55.06 53.45 2hc5 s HIS 33 Cb 0.00 0.12 0.00 0.00 -1.43 0.00 0.00 32.58 31.27 2hc5 s HIS 33 CO 0.00 -0.98 0.00 1.04 -2.00 0.00 0.00 174.74 172.80 2hc5 n GLN 34 N -0.38 0.00 -0.83 -0.38 6.02 -1.26 -4.87 117.38 115.68 2hc5 n GLN 34 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2hc5 n GLN 34 Cb 0.62 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.88 2hc5 n GLN 34 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2hc5 n VAL 35 N 0.00 -3.12 -4.18 5.09 0.31 -1.26 -5.11 118.33 110.05 2hc5 n VAL 35 Ca 0.00 1.18 -0.16 0.00 -0.01 0.00 0.00 64.34 65.35 2hc5 n VAL 35 Cb 0.00 -2.04 -0.06 0.00 -0.91 0.00 0.00 33.84 30.83 2hc5 n VAL 35 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2hc5 n SER 36 N -0.15 -0.80 -0.21 4.52 2.88 -1.26 -5.02 113.62 113.58 2hc5 n SER 36 Ca 0.00 -2.88 0.01 0.00 -1.33 0.00 0.00 58.87 54.66 2hc5 n SER 36 Cb 0.00 1.72 0.09 0.00 -0.75 0.00 0.00 64.21 65.26 2hc5 n SER 36 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2hc5 h TYR 37 N 1.94 -0.19 -0.50 0.66 3.20 -2.00 0.24 116.97 120.32 2hc5 h TYR 37 Ca -0.22 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.67 2hc5 h TYR 37 Cb 1.07 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 2hc5 h TYR 37 CO 0.00 -0.23 0.18 1.79 -1.64 0.00 0.00 178.16 178.26 2hc5 h THR 38 N 0.05 1.19 -0.65 1.81 1.35 -2.01 -2.87 112.91 111.78 2hc5 h THR 38 Ca 0.32 -0.62 -0.06 0.00 -0.55 0.00 0.00 66.41 65.50 2hc5 h THR 38 Cb 0.52 0.61 -0.03 0.00 -1.73 0.00 0.00 68.15 67.52 2hc5 h THR 38 CO -0.60 0.24 0.16 0.78 -0.25 0.00 0.00 175.52 175.85 2hc5 h ASN 39 N 0.71 0.97 -0.49 5.36 -0.26 -1.35 -2.16 115.58 118.37 2hc5 h ASN 39 Ca 0.17 -0.19 0.04 0.00 -0.56 0.00 0.00 56.30 55.76 2hc5 h ASN 39 Cb 0.17 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 37.13 2hc5 h ASN 39 CO -0.01 0.93 0.26 -0.07 -1.06 0.00 0.00 177.43 177.48 2hc5 h LEU 40 N 0.98 0.38 -1.24 1.61 4.07 -1.27 -0.26 115.31 119.58 2hc5 h LEU 40 Ca 0.21 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.14 2hc5 h LEU 40 Cb 0.34 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 2hc5 h LEU 40 CO 0.00 0.26 0.01 0.00 -1.08 0.00 0.00 178.44 177.63 2hc5 h ALA 41 N 1.26 1.38 -0.14 1.53 0.00 -1.51 0.74 119.26 122.52 2hc5 h ALA 41 Ca 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2hc5 h ALA 41 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2hc5 h ALA 41 CO -0.14 0.43 0.03 0.93 0.00 0.00 0.00 179.25 180.50 2hc5 h GLU 42 N 0.51 0.22 -0.23 0.00 4.39 -0.64 -2.75 114.58 116.08 2hc5 h GLU 42 Ca 0.11 -0.05 -0.18 0.00 0.34 0.00 0.00 59.36 59.58 2hc5 h GLU 42 Cb 0.31 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2hc5 h GLU 42 CO 0.01 0.38 -0.58 0.52 -1.16 0.00 0.00 179.01 178.18 2hc5 h MET 43 N 0.03 0.74 -0.58 2.33 2.86 -0.73 -3.05 114.93 116.54 2hc5 h MET 43 Ca 0.04 -0.49 0.07 0.00 -2.06 0.00 0.00 59.70 57.26 2hc5 h MET 43 Cb 0.25 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.92 2hc5 h MET 43 CO 0.00 1.11 0.27 0.28 1.06 0.00 0.00 176.91 179.63 2hc5 h VAL 44 N 0.56 0.89 -0.47 -2.22 2.07 -0.87 0.91 116.25 117.12 2hc5 h VAL 44 Ca 0.00 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2hc5 h VAL 44 Cb 1.17 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2hc5 h VAL 44 CO 0.12 0.09 0.28 1.23 0.02 0.00 0.00 177.57 179.32 2hc5 h GLY 45 N 0.51 0.67 1.73 2.17 0.00 -1.45 -1.43 103.07 105.26 2hc5 h GLY 45 Ca 0.27 -0.28 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 2hc5 h GLY 45 CO -0.22 0.27 -0.62 1.05 0.00 0.00 0.00 176.54 177.03 2hc5 h GLU 46 N 0.62 0.28 -0.70 4.80 4.11 -1.35 -2.53 114.58 119.82 2hc5 h GLU 46 Ca 0.17 -0.20 0.05 0.00 0.07 0.00 0.00 59.36 59.45 2hc5 h GLU 46 Cb -0.01 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2hc5 h GLU 46 CO -0.03 0.81 0.41 0.52 0.07 0.00 0.00 179.01 180.79 2hc5 h MET 47 N 0.20 0.76 0.19 1.06 2.86 -0.49 -1.98 114.93 117.54 2hc5 h MET 47 Ca -0.01 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2hc5 h MET 47 Cb 1.13 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 2hc5 h MET 47 CO 0.10 0.50 -0.18 -0.91 1.06 0.00 0.00 176.91 177.48 2hc5 h ASN 48 N 0.78 -0.48 -0.48 1.22 -0.26 -0.93 -2.95 115.58 112.49 2hc5 h ASN 48 Ca 0.30 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 56.08 2hc5 h ASN 48 Cb 0.11 0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.51 2hc5 h ASN 48 CO -0.15 -0.27 0.31 0.11 -1.06 0.00 0.00 177.43 176.37 2hc5 h LYS 49 N -0.40 0.64 -0.33 0.81 1.79 -1.15 -0.29 116.57 117.65 2hc5 h LYS 49 Ca -0.00 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.40 2hc5 h LYS 49 Cb 0.37 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2hc5 h LYS 49 CO -0.04 0.44 0.11 -0.07 -1.08 0.00 0.00 179.45 178.81 2hc5 h LEU 50 N 0.66 0.48 -3.19 2.94 3.38 -1.19 -3.18 115.31 115.20 2hc5 h LEU 50 Ca 0.18 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2hc5 h LEU 50 Cb -0.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2hc5 h LEU 50 CO -0.04 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.04 2hc5 n LEU 51 N -4.67 3.90 -0.02 1.67 -0.00 -1.05 -4.57 117.00 112.25 2hc5 n LEU 51 Ca -0.02 -2.75 -0.09 0.00 -0.00 0.00 0.00 56.01 53.15 2hc5 n LEU 51 Cb 0.16 -0.49 -0.04 0.00 -0.00 0.00 0.00 43.42 43.06 2hc5 n LEU 51 CO 0.37 0.69 0.87 -0.33 -0.00 0.00 0.00 177.39 178.99 2hc5 h GLU 52 N 2.21 0.06 0.00 1.47 4.39 -1.03 -2.07 114.58 119.61 2hc5 h GLU 52 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2hc5 h GLU 52 Cb 1.34 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 2hc5 h GLU 52 CO 0.20 0.04 0.00 -0.35 -1.16 0.00 0.00 179.01 177.74 2hc5 n PRO 53 N -5.11 0.96 -3.37 2.33 -0.04 -1.26 -4.82 135.00 123.69 2hc5 n PRO 53 Ca -0.03 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.16 2hc5 n PRO 53 Cb 0.09 -1.05 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 2hc5 n PRO 53 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hc5 s SER 54 N -1.14 6.36 0.37 3.54 0.15 -0.78 -3.70 113.70 118.50 2hc5 s SER 54 Ca 0.05 0.56 0.19 0.00 0.70 0.00 0.00 55.95 57.45 2hc5 s SER 54 Cb 0.02 -2.08 0.63 0.00 -1.71 0.00 0.00 66.02 62.88 2hc5 s SER 54 CO 0.04 -0.24 1.71 1.56 1.20 0.00 0.00 173.24 177.50 2hc5 h GLN 55 N 1.22 0.00 -0.11 5.44 1.08 -1.13 -3.08 115.11 118.52 2hc5 h GLN 55 Ca -0.49 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 56.65 2hc5 h GLN 55 Cb 1.20 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.62 2hc5 h GLN 55 CO 0.64 0.38 -0.23 -0.39 -0.95 0.00 0.00 178.83 178.28 2hc5 h VAL 56 N 0.00 1.22 -6.78 -0.54 -1.51 -1.82 -3.47 116.25 103.36 2hc5 h VAL 56 Ca -0.00 -1.00 -0.56 0.00 -1.23 0.00 0.00 66.70 63.91 2hc5 h VAL 56 Cb 0.94 1.39 -0.05 0.00 -2.13 0.00 0.00 31.29 31.44 2hc5 h VAL 56 CO 0.05 0.30 -0.97 1.41 -1.23 0.00 0.00 177.57 177.13 2hc5 n HIS 57 N -4.20 -1.49 -2.48 5.19 8.25 -1.17 -3.13 115.22 116.19 2hc5 n HIS 57 Ca -0.01 0.36 -0.42 0.00 -0.26 0.00 0.00 57.72 57.38 2hc5 n HIS 57 Cb 0.33 -3.05 -0.03 0.00 1.12 0.00 0.00 29.99 28.36 2hc5 n HIS 57 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2hc5 s LEU 58 N -7.20 4.26 0.07 2.41 2.96 -1.26 -3.67 118.68 116.25 2hc5 s LEU 58 Ca 0.31 1.77 0.03 0.00 -0.22 0.00 0.00 54.13 56.02 2hc5 s LEU 58 Cb -0.15 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2hc5 s LEU 58 CO 0.95 -0.59 0.05 -0.54 -1.32 0.00 0.00 176.35 174.90 2hc5 s LYS 59 N 2.34 2.80 -0.07 1.98 1.02 -0.09 -4.82 119.74 122.90 2hc5 s LYS 59 Ca 0.55 -0.71 0.01 0.00 0.02 0.00 0.00 55.97 55.84 2hc5 s LYS 59 Cb -0.24 -2.69 0.02 0.00 -0.52 0.00 0.00 37.83 34.41 2hc5 s LYS 59 CO 0.21 0.57 -0.09 -0.06 -0.92 0.00 0.00 175.35 175.06 2hc5 s PHE 60 N -1.34 1.22 -0.07 3.18 0.08 -1.26 -0.20 117.98 119.59 2hc5 s PHE 60 Ca 0.27 -0.46 0.05 0.00 0.12 0.00 0.00 56.93 56.92 2hc5 s PHE 60 Cb -0.12 -0.97 -0.01 0.00 -0.57 0.00 0.00 43.02 41.35 2hc5 s PHE 60 CO 0.20 -0.29 -0.24 -1.21 -0.10 0.00 0.00 175.22 173.58 2hc5 s GLU 61 N 0.96 2.69 -0.38 0.44 0.41 -0.56 -4.93 118.70 117.33 2hc5 s GLU 61 Ca -0.10 -0.88 -0.22 0.00 -0.41 0.00 0.00 54.97 53.37 2hc5 s GLU 61 Cb -0.15 -2.23 0.01 0.00 -1.78 0.00 0.00 34.13 29.99 2hc5 s GLU 61 CO 0.00 0.35 0.73 -1.17 -0.49 0.00 0.00 175.26 174.68 2hc5 s LEU 62 N -0.07 4.21 0.01 1.80 2.96 -1.26 0.32 118.68 126.65 2hc5 s LEU 62 Ca -0.06 0.15 0.05 0.00 -0.22 0.00 0.00 54.13 54.05 2hc5 s LEU 62 Cb -0.14 -2.93 -0.02 0.00 0.50 0.00 0.00 46.19 43.60 2hc5 s LEU 62 CO 0.05 -0.74 -0.14 -1.00 -1.32 0.00 0.00 176.35 173.20 2hc5 s HIS 63 N 3.01 1.27 0.59 5.38 3.76 -0.64 -4.98 115.29 123.69 2hc5 s HIS 63 Ca 0.29 -0.29 0.01 0.00 -0.15 0.00 0.00 55.06 54.92 2hc5 s HIS 63 Cb -0.13 -0.79 0.05 0.00 1.11 0.00 0.00 32.58 32.82 2hc5 s HIS 63 CO 0.18 0.01 0.83 0.16 -0.85 0.00 0.00 174.74 175.06 2hc5 s ASP 64 N -0.67 5.07 -0.43 1.40 1.47 -1.26 -1.19 116.67 121.06 2hc5 s ASP 64 Ca 0.04 -0.09 0.06 0.00 1.18 0.00 0.00 52.55 53.74 2hc5 s ASP 64 Cb -0.06 -0.67 0.21 0.00 -0.34 0.00 0.00 42.92 42.05 2hc5 s ASP 64 CO 0.00 -1.30 0.54 1.17 0.68 0.00 0.00 175.17 176.26 2hc5 n LYS 65 N -2.45 0.51 0.00 2.11 4.81 0.19 -4.86 118.16 118.47 2hc5 n LYS 65 Ca 0.10 -2.83 0.00 0.00 -0.87 0.00 0.00 58.31 54.70 2hc5 n LYS 65 Cb 0.60 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 34.21 2hc5 n LYS 65 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2hc5 n LEU 66 N 2.15 0.00 -0.01 3.14 0.00 -1.26 -1.33 117.00 119.68 2hc5 n LEU 66 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.23 2hc5 n LEU 66 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.91 2hc5 n LEU 66 CO 0.10 0.00 -0.62 -3.20 0.00 0.00 0.00 177.39 173.67 2hc5 n ASN 67 N 3.14 3.73 -4.89 1.96 2.85 -1.26 -5.03 115.26 115.76 2hc5 n ASN 67 Ca 0.00 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.18 2hc5 n ASN 67 Cb 0.00 0.93 0.06 0.00 1.24 0.00 0.00 39.78 42.01 2hc5 n ASN 67 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2hc5 s GLU 68 N -2.25 2.56 -0.20 1.20 0.41 -0.44 -5.09 118.70 114.88 2hc5 s GLU 68 Ca -0.02 0.31 -0.10 0.00 -0.41 0.00 0.00 54.97 54.74 2hc5 s GLU 68 Cb 0.03 -2.02 0.07 0.00 -1.78 0.00 0.00 34.13 30.43 2hc5 s GLU 68 CO 0.22 -1.20 0.48 1.52 -0.49 0.00 0.00 175.26 175.79 2hc5 s TYR 69 N -3.41 -0.75 0.30 1.61 1.13 -1.26 0.55 117.35 115.52 2hc5 s TYR 69 Ca 0.59 1.53 0.03 0.00 -1.41 0.00 0.00 57.07 57.81 2hc5 s TYR 69 Cb -0.11 0.37 -0.06 0.00 -1.10 0.00 0.00 41.96 41.06 2hc5 s TYR 69 CO 0.50 -0.41 0.08 1.52 -2.51 0.00 0.00 175.55 174.73 2hc5 s TYR 70 N 1.66 1.78 -0.27 -3.49 -0.85 -0.33 -4.11 117.35 111.73 2hc5 s TYR 70 Ca -0.09 -1.07 -0.10 0.00 -0.52 0.00 0.00 57.07 55.29 2hc5 s TYR 70 Cb -0.08 -1.11 -0.05 0.00 0.38 0.00 0.00 41.96 41.10 2hc5 s TYR 70 CO -0.15 -0.15 0.17 0.08 -1.52 0.00 0.00 175.55 173.98 2hc5 s VAL 71 N -3.49 5.16 -0.39 -3.49 1.01 -0.15 -1.61 120.40 117.44 2hc5 s VAL 71 Ca 0.37 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 62.22 2hc5 s VAL 71 Cb 0.08 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 33.03 2hc5 s VAL 71 CO 0.15 0.27 0.89 -0.54 0.00 0.00 0.00 175.10 175.87 2hc5 s LYS 72 N 1.72 3.74 -0.39 2.72 1.02 0.15 -0.93 119.74 127.77 2hc5 s LYS 72 Ca 0.07 0.41 -0.25 0.00 0.02 0.00 0.00 55.97 56.22 2hc5 s LYS 72 Cb -0.16 -3.84 0.02 0.00 -0.52 0.00 0.00 37.83 33.33 2hc5 s LYS 72 CO 0.10 -1.00 0.87 0.08 -0.92 0.00 0.00 175.35 174.48 2hc5 s VAL 73 N 3.46 4.62 -0.30 3.17 1.01 0.15 -1.49 120.40 131.03 2hc5 s VAL 73 Ca 0.36 0.98 -0.03 0.00 0.00 0.00 0.00 61.98 63.29 2hc5 s VAL 73 Cb -0.12 -4.31 0.04 0.00 0.00 0.00 0.00 36.38 32.00 2hc5 s VAL 73 CO 0.20 -0.56 0.02 -0.63 0.00 0.00 0.00 175.10 174.13 2hc5 s ILE 74 N 3.38 3.20 0.06 2.22 1.01 0.71 -1.17 121.20 130.62 2hc5 s ILE 74 Ca 0.35 -1.22 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 2hc5 s ILE 74 Cb -0.12 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 2hc5 s ILE 74 CO 0.19 -0.06 0.98 -0.70 0.00 0.00 0.00 174.94 175.35 2hc5 s GLU 75 N 1.31 4.63 0.05 2.79 -6.30 -0.95 -0.92 118.70 119.32 2hc5 s GLU 75 Ca -0.03 1.45 -0.24 0.00 -2.50 0.00 0.00 54.97 53.64 2hc5 s GLU 75 Cb -0.19 -3.41 -0.17 0.00 0.00 0.00 0.00 34.13 30.36 2hc5 s GLU 75 CO -0.01 0.09 1.57 0.22 0.02 0.00 0.00 175.26 177.16 2hc5 h ASP 76 N 6.11 -0.05 0.11 -1.70 3.58 -1.62 0.39 116.42 123.25 2hc5 h ASP 76 Ca -0.42 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 56.88 2hc5 h ASP 76 Cb 1.21 0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2hc5 h ASP 76 CO 0.73 0.12 -0.05 -1.28 -2.88 0.00 0.00 179.24 175.87 2hc5 h SER 77 N -0.22 -0.13 0.42 2.28 0.87 -1.90 -2.85 113.55 112.02 2hc5 h SER 77 Ca -0.01 -0.28 -0.07 0.00 -1.23 0.00 0.00 61.79 60.20 2hc5 h SER 77 Cb 0.19 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2hc5 h SER 77 CO 0.01 0.22 -0.36 0.71 -0.53 0.00 0.00 176.83 176.88 2hc5 h THR 78 N -0.50 1.17 -5.45 2.23 1.35 -1.96 -3.47 112.91 106.29 2hc5 h THR 78 Ca -0.02 -1.25 -0.35 0.00 -0.55 0.00 0.00 66.41 64.24 2hc5 h THR 78 Cb 0.40 1.69 0.14 0.00 -1.73 0.00 0.00 68.15 68.65 2hc5 h THR 78 CO 0.03 0.35 -0.65 -3.20 -0.25 0.00 0.00 175.52 171.80 2hc5 n ASN 79 N -4.00 -5.12 -4.11 5.36 4.05 0.13 -5.01 115.26 106.56 2hc5 n ASN 79 Ca -0.02 -0.52 -0.09 0.00 0.45 0.00 0.00 54.58 54.41 2hc5 n ASN 79 Cb 0.41 -4.71 -0.10 0.00 1.23 0.00 0.00 39.78 36.61 2hc5 n ASN 79 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 2hc5 s GLU 80 N -5.99 0.89 -0.77 1.20 -1.05 -1.23 -4.99 118.70 106.75 2hc5 s GLU 80 Ca 0.42 -1.36 -0.24 0.00 -0.15 0.00 0.00 54.97 53.63 2hc5 s GLU 80 Cb -0.18 0.25 0.05 0.00 -0.44 0.00 0.00 34.13 33.81 2hc5 s GLU 80 CO 0.67 -0.25 1.20 0.08 0.95 0.00 0.00 175.26 177.92 2hc5 s VAL 81 N -4.01 4.00 -0.09 1.83 1.01 -1.26 -2.23 120.40 119.64 2hc5 s VAL 81 Ca 0.20 -0.15 0.17 0.00 0.00 0.00 0.00 61.98 62.20 2hc5 s VAL 81 Cb 0.07 -4.86 0.09 0.00 0.00 0.00 0.00 36.38 31.68 2hc5 s VAL 81 CO -0.01 -1.73 1.52 0.16 0.00 0.00 0.00 175.10 175.04 2hc5 h ILE 82 N 6.12 0.82 -2.82 2.22 3.07 -1.53 -3.45 117.51 121.94 2hc5 h ILE 82 Ca -0.17 -2.00 -0.13 0.00 1.55 0.00 0.00 64.86 64.10 2hc5 h ILE 82 Cb 1.05 2.29 -0.25 0.00 -0.27 0.00 0.00 36.82 39.63 2hc5 h ILE 82 CO 1.26 0.44 -0.31 -0.60 -1.05 0.00 0.00 178.15 177.90 2hc5 s ARG 83 N -3.11 0.40 -0.37 0.16 6.06 -1.20 -5.03 118.95 115.86 2hc5 s ARG 83 Ca 0.03 0.58 0.00 0.00 -2.50 0.00 0.00 55.73 53.84 2hc5 s ARG 83 Cb 0.08 0.12 0.10 0.00 0.06 0.00 0.00 34.95 35.31 2hc5 s ARG 83 CO 0.73 -0.09 0.12 -1.21 -2.50 0.00 0.00 175.30 172.34 2hc5 s GLU 84 N 0.58 1.85 -0.32 5.12 2.02 -1.26 0.35 118.70 127.03 2hc5 s GLU 84 Ca -0.03 -1.78 -0.16 0.00 0.02 0.00 0.00 54.97 53.02 2hc5 s GLU 84 Cb -0.05 -3.38 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 2hc5 s GLU 84 CO -0.03 -0.96 0.41 0.42 0.02 0.00 0.00 175.26 175.11 2hc5 s ILE 85 N 1.06 5.12 0.71 -1.63 1.01 -0.10 -4.91 121.20 122.46 2hc5 s ILE 85 Ca 0.07 0.30 -0.13 0.00 0.00 0.00 0.00 60.65 60.89 2hc5 s ILE 85 Cb -0.21 -3.83 0.02 0.00 0.01 0.00 0.00 42.46 38.46 2hc5 s ILE 85 CO -0.05 -0.05 1.10 -2.16 0.00 0.00 0.00 174.94 173.77 2hc5 s PRO 86 N 2.15 2.60 0.30 2.79 0.04 -1.26 -0.97 135.00 140.64 2hc5 s PRO 86 Ca 0.15 1.26 0.03 0.00 0.04 0.00 0.00 61.00 62.48 2hc5 s PRO 86 Cb -0.16 -1.93 0.63 0.00 0.04 0.00 0.00 34.50 33.07 2hc5 s PRO 86 CO 0.12 -1.39 1.83 -1.00 0.04 0.00 0.00 177.00 176.60 2hc5 h PRO 87 N -0.50 0.88 -0.03 0.56 0.13 -1.97 0.57 132.00 131.65 2hc5 h PRO 87 Ca -0.45 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2hc5 h PRO 87 Cb 1.24 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2hc5 h PRO 87 CO 0.53 0.59 0.00 0.36 -0.23 0.00 0.00 178.00 179.25 2hc5 n LYS 88 N -4.64 1.08 0.00 0.86 2.85 -1.26 -2.20 118.16 114.85 2hc5 n LYS 88 Ca 0.20 -0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 2hc5 n LYS 88 Cb 0.42 -1.10 0.00 0.00 -0.65 0.00 0.00 35.03 33.69 2hc5 n LYS 88 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2hc5 n ARG 89 N -0.47 1.78 -0.04 -1.58 5.12 0.14 -4.78 116.66 116.83 2hc5 n ARG 89 Ca 0.05 -0.27 -0.12 0.00 -1.93 0.00 0.00 57.85 55.58 2hc5 n ARG 89 Cb 0.05 -0.74 0.01 0.00 -1.16 0.00 0.00 32.46 30.62 2hc5 n ARG 89 CO 0.00 0.00 0.00 2.35 -1.93 0.00 0.00 177.63 178.05 2hc5 h TRP 90 N 0.00 0.91 -0.43 -1.55 2.91 -0.92 -3.17 115.95 113.70 2hc5 h TRP 90 Ca 0.00 -0.32 -0.01 0.00 1.13 0.00 0.00 58.89 59.69 2hc5 h TRP 90 Cb 0.04 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 28.50 2hc5 h TRP 90 CO 0.00 1.10 0.21 -0.07 -1.03 0.00 0.00 178.44 178.65 2hc5 h LEU 91 N 0.56 0.56 -0.78 0.65 4.07 -1.86 0.22 115.31 118.73 2hc5 h LEU 91 Ca 0.02 -0.12 0.02 0.00 0.08 0.00 0.00 57.88 57.88 2hc5 h LEU 91 Cb 1.11 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.66 2hc5 h LEU 91 CO 0.11 0.52 0.50 0.44 -1.08 0.00 0.00 178.44 178.93 2hc5 h ASP 92 N 0.55 0.85 -0.06 -0.43 3.32 -1.91 0.17 116.42 118.92 2hc5 h ASP 92 Ca 0.15 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2hc5 h ASP 92 Cb 0.11 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 2hc5 h ASP 92 CO -0.02 0.59 0.01 0.15 -1.72 0.00 0.00 179.24 178.26 2hc5 h PHE 93 N 1.00 0.09 -0.66 4.55 3.57 -1.38 -1.45 116.94 122.66 2hc5 h PHE 93 Ca 0.30 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.85 2hc5 h PHE 93 Cb -0.04 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 2hc5 h PHE 93 CO -0.03 0.28 0.37 -0.92 -2.23 0.00 0.00 178.31 175.78 2hc5 h TYR 94 N -0.12 0.68 0.00 0.41 3.20 -0.19 0.30 116.97 121.26 2hc5 h TYR 94 Ca 0.02 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2hc5 h TYR 94 Cb 0.23 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2hc5 h TYR 94 CO 0.00 0.32 -0.00 0.00 -1.64 0.00 0.00 178.16 176.84 2hc5 h ALA 95 N 1.35 -0.01 -0.64 1.82 0.00 -0.89 -2.22 119.26 118.67 2hc5 h ALA 95 Ca 0.30 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2hc5 h ALA 95 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2hc5 h ALA 95 CO -0.18 -0.41 0.05 0.00 0.00 0.00 0.00 179.25 178.71 2hc5 h ALA 96 N 0.80 0.87 -0.22 0.00 0.00 -0.83 -2.44 119.26 117.45 2hc5 h ALA 96 Ca -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2hc5 h ALA 96 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2hc5 h ALA 96 CO 0.00 0.67 0.12 1.98 0.00 0.00 0.00 179.25 182.02 2hc5 h MET 97 N 1.01 0.31 0.00 0.00 -1.53 -0.38 -2.70 114.93 111.64 2hc5 h MET 97 Ca 0.19 -0.04 -0.06 0.00 -3.44 0.00 0.00 59.70 56.35 2hc5 h MET 97 Cb 0.51 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.49 2hc5 h MET 97 CO 0.02 0.29 -0.29 1.79 0.14 0.00 0.00 176.91 178.86 2hc5 h THR 98 N 0.25 0.74 -0.21 -0.77 1.35 -1.30 0.18 112.91 113.15 2hc5 h THR 98 Ca 0.08 -1.26 -0.13 0.00 -0.55 0.00 0.00 66.41 64.56 2hc5 h THR 98 Cb 0.07 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2hc5 h THR 98 CO -0.01 0.28 -0.41 -0.33 -0.25 0.00 0.00 175.52 174.81 2hc5 h GLU 99 N 0.00 0.48 0.00 4.72 5.08 -1.19 0.14 114.58 123.81 2hc5 h GLU 99 Ca -0.00 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2hc5 h GLU 99 Cb 0.77 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2hc5 h GLU 99 CO 0.04 0.81 -0.24 0.35 -1.00 0.00 0.00 179.01 178.96 2hc5 h PHE 100 N 0.40 0.00 0.00 4.33 3.57 -1.11 -3.35 116.94 120.77 2hc5 h PHE 100 Ca 0.03 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2hc5 h PHE 100 Cb 0.88 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 2hc5 h PHE 100 CO 0.03 0.58 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.41 2hc5 h LEU 101 N -1.00 0.00 0.00 0.59 -0.00 -0.77 -1.98 115.31 112.15 2hc5 h LEU 101 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2hc5 h LEU 101 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.28 2hc5 h LEU 101 CO -0.03 0.21 0.00 0.61 -0.00 0.00 0.00 178.44 179.23 2hc5 n GLY 102 N -0.06 -0.75 0.11 0.83 0.00 0.50 -1.45 105.19 104.36 2hc5 n GLY 102 Ca -0.00 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 45.96 2hc5 n GLY 102 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2hc5 h LEU 103 N 0.00 0.00 0.00 0.99 3.38 -1.49 -3.37 115.31 114.82 2hc5 h LEU 103 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2hc5 h LEU 103 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2hc5 h LEU 103 CO 0.00 0.25 -1.95 0.49 0.09 0.00 0.00 178.44 177.33 2hc5 n PHE 104 N -2.78 0.28 -1.70 1.13 3.01 -0.53 -4.92 117.46 111.94 2hc5 n PHE 104 Ca -0.04 0.09 -0.42 0.00 1.01 0.00 0.00 57.45 58.09 2hc5 n PHE 104 Cb 0.68 -0.83 -0.03 0.00 -0.01 0.00 0.00 39.48 39.29 2hc5 n PHE 104 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2hc5 s VAL 105 N -3.02 2.94 -0.99 -4.37 -7.23 -0.95 -4.81 120.40 101.97 2hc5 s VAL 105 Ca -0.07 0.07 -0.13 0.00 -1.81 0.00 0.00 61.98 60.05 2hc5 s VAL 105 Cb 0.10 -3.05 0.23 0.00 0.56 0.00 0.00 36.38 34.22 2hc5 s VAL 105 CO 0.85 -0.01 1.01 -0.62 -0.31 0.00 0.00 175.10 176.03 2hc5 s ASP 106 N 3.97 6.99 0.00 4.85 2.15 -1.26 -4.76 116.67 128.61 2hc5 s ASP 106 Ca 0.86 -2.98 0.00 0.00 0.43 0.00 0.00 52.55 50.85 2hc5 s ASP 106 Cb -0.43 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2hc5 s ASP 106 CO 0.40 -0.54 0.00 1.21 -0.17 0.00 0.00 175.17 176.06 2hc5 n GLU 107 N 3.98 0.00 0.10 4.34 2.13 -1.26 -3.46 120.64 126.47 2hc5 n GLU 107 Ca 0.21 0.00 0.12 0.00 0.66 0.00 0.00 57.16 58.15 2hc5 n GLU 107 Cb 0.44 0.00 0.45 0.00 0.27 0.00 0.00 31.44 32.60 2hc5 n GLU 107 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2hc5 n LYS 108 N 0.00 0.20 -0.14 5.31 5.02 -1.26 -1.02 118.16 126.26 2hc5 n LYS 108 Ca 0.00 0.30 0.10 0.00 -2.02 0.00 0.00 58.31 56.69 2hc5 n LYS 108 Cb 0.00 -1.79 0.29 0.00 -0.02 0.00 0.00 35.03 33.51 2hc5 n LYS 108 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2hc5 n LYS 109 N -2.15 2.05 0.00 1.97 4.81 -1.23 -4.48 118.16 119.14 2hc5 n LYS 109 Ca 0.04 -1.59 0.00 0.00 -0.87 0.00 0.00 58.31 55.89 2hc5 n LYS 109 Cb 0.32 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 33.94 2hc5 n LYS 109 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2hc5 n LEU 110 N 0.81 2.06 0.00 3.14 4.77 -0.19 -4.83 117.00 122.76 2hc5 n LEU 110 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2hc5 n LEU 110 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2hc5 n LEU 110 CO 0.13 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.40 2hc5 n GLU 111 N -0.62 0.00 -1.81 3.23 2.13 -1.25 -4.94 120.64 117.38 2hc5 n GLU 111 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 2hc5 n GLU 111 Cb 0.00 -2.75 -0.03 0.00 0.27 0.00 0.00 31.44 28.93 2hc5 n GLU 111 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 2hc5 s HIS 112 N -1.68 2.39 0.81 4.31 -3.43 -1.26 -4.98 115.29 111.45 2hc5 s HIS 112 Ca 0.00 0.19 -0.10 0.00 -0.80 0.00 0.00 55.06 54.35 2hc5 s HIS 112 Cb 0.00 -4.08 0.12 0.00 -1.43 0.00 0.00 32.58 27.20 2hc5 s HIS 112 CO 0.00 -4.34 1.14 -1.01 -2.00 0.00 0.00 174.74 168.54 2hc5 s HIS 113 N 2.43 2.22 0.17 0.38 3.76 -1.26 -4.94 115.29 118.05 2hc5 s HIS 113 Ca 0.77 0.31 0.00 0.00 -0.15 0.00 0.00 55.06 55.99 2hc5 s HIS 113 Cb -0.44 -3.52 0.00 0.00 1.11 0.00 0.00 32.58 29.73 2hc5 s HIS 113 CO 0.34 -1.95 0.00 0.72 -0.85 0.00 0.00 174.74 173.00 2hc5 n HIS 114 N -3.25 -2.74 -2.04 1.40 8.25 -1.26 -4.39 115.22 111.18 2hc5 n HIS 114 Ca 0.12 0.91 -0.28 0.00 -0.26 0.00 0.00 57.72 58.21 2hc5 n HIS 114 Cb 0.60 -1.62 0.02 0.00 1.12 0.00 0.00 29.99 30.12 2hc5 n HIS 114 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2hc5 n HIS 115 N -2.73 3.03 -3.03 4.41 8.25 -1.26 -4.96 115.22 118.92 2hc5 n HIS 115 Ca 0.00 -2.60 -0.44 0.00 -0.26 0.00 0.00 57.72 54.42 2hc5 n HIS 115 Cb 0.33 -0.50 -0.01 0.00 1.12 0.00 0.00 29.99 30.93 2hc5 n HIS 115 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2hc5 s HIS 116 N -3.66 3.46 0.00 4.41 5.04 -1.26 -5.30 115.29 117.99 2hc5 s HIS 116 Ca 0.52 -1.87 0.00 0.00 -1.54 0.00 0.00 55.06 52.17 2hc5 s HIS 116 Cb 0.42 -4.18 0.00 0.00 0.04 0.00 0.00 32.58 28.86 2hc5 s HIS 116 CO -0.07 -1.33 0.00 1.58 -2.34 0.00 0.00 174.74 172.58