#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xd7 n ARG 7 N 0.00 0.21 -0.02 4.33 1.74 -1.26 -3.61 116.66 118.05 1xd7 n ARG 7 Ca 0.00 0.15 -0.13 0.00 -0.77 0.00 0.00 57.85 57.10 1xd7 n ARG 7 Cb 0.00 -1.72 -0.08 0.00 -1.02 0.00 0.00 32.46 29.64 1xd7 n ARG 7 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1xd7 h LEU 8 N 0.00 0.11 0.35 0.55 6.46 -1.94 0.15 115.31 120.98 1xd7 h LEU 8 Ca 0.00 -0.40 -0.00 0.00 -0.12 0.00 0.00 57.88 57.36 1xd7 h LEU 8 Cb 0.69 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.57 1xd7 h LEU 8 CO 0.00 0.48 -0.29 0.00 -0.62 0.00 0.00 178.44 178.01 1xd7 h ALA 9 N 0.63 -0.64 -0.80 1.25 0.00 -2.00 0.27 119.26 117.97 1xd7 h ALA 9 Ca 0.01 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1xd7 h ALA 9 Cb 0.43 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1xd7 h ALA 9 CO 0.01 -0.89 0.52 0.28 0.00 0.00 0.00 179.25 179.17 1xd7 h VAL 10 N -0.64 1.00 -0.18 0.00 2.07 -1.62 0.22 116.25 117.09 1xd7 h VAL 10 Ca -0.03 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 1xd7 h VAL 10 Cb 0.57 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1xd7 h VAL 10 CO -0.02 0.15 -0.27 0.00 0.02 0.00 0.00 177.57 177.44 1xd7 h ALA 11 N 1.58 1.21 -0.09 1.67 0.00 0.19 -2.36 119.26 121.46 1xd7 h ALA 11 Ca 0.36 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1xd7 h ALA 11 Cb 0.33 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1xd7 h ALA 11 CO -0.13 0.52 -0.08 0.82 0.00 0.00 0.00 179.25 180.38 1xd7 h ILE 12 N 0.30 1.35 -0.44 0.00 1.08 0.26 -1.41 117.51 118.64 1xd7 h ILE 12 Ca 0.04 -1.19 0.07 0.00 -0.39 0.00 0.00 64.86 63.39 1xd7 h ILE 12 Cb 0.64 1.95 -0.06 0.00 -3.07 0.00 0.00 36.82 36.28 1xd7 h ILE 12 CO 0.05 0.34 0.11 0.45 -0.69 0.00 0.00 178.15 178.40 1xd7 h HIS 13 N -0.19 0.18 -0.02 1.37 3.86 -1.07 0.28 115.15 119.55 1xd7 h HIS 13 Ca 0.02 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1xd7 h HIS 13 Cb 0.57 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 1xd7 h HIS 13 CO 0.08 0.03 -0.14 0.82 0.86 0.00 0.00 177.93 179.59 1xd7 h ILE 14 N 0.25 0.65 -0.85 2.45 2.04 -1.39 -1.98 117.51 118.69 1xd7 h ILE 14 Ca 0.22 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.05 1xd7 h ILE 14 Cb 0.26 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1xd7 h ILE 14 CO -0.27 0.00 0.43 -0.07 0.00 0.00 0.00 178.15 178.24 1xd7 h LEU 15 N -0.22 1.10 0.14 1.44 3.38 -0.57 -1.59 115.31 118.98 1xd7 h LEU 15 Ca 0.05 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1xd7 h LEU 15 Cb 0.29 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1xd7 h LEU 15 CO -0.15 0.91 -0.33 0.28 0.09 0.00 0.00 178.44 179.24 1xd7 h SER 16 N 1.21 -0.93 -0.85 -0.43 0.02 0.09 0.16 113.55 112.81 1xd7 h SER 16 Ca 0.30 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1xd7 h SER 16 Cb 0.09 0.35 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 1xd7 h SER 16 CO -0.04 -0.42 0.55 -0.07 -1.14 0.00 0.00 176.83 175.71 1xd7 h LEU 17 N -0.56 0.99 -1.74 5.07 3.38 -1.24 0.17 115.31 121.37 1xd7 h LEU 17 Ca 0.03 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1xd7 h LEU 17 Cb 0.58 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1xd7 h LEU 17 CO -0.18 0.73 -0.17 0.40 0.09 0.00 0.00 178.44 179.31 1xd7 h ILE 18 N 1.16 0.80 -0.44 1.22 2.04 -0.65 -2.26 117.51 119.38 1xd7 h ILE 18 Ca 0.31 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 65.60 1xd7 h ILE 18 Cb -0.11 1.39 -0.10 0.00 -0.74 0.00 0.00 36.82 37.27 1xd7 h ILE 18 CO -0.06 0.17 -0.30 0.28 0.00 0.00 0.00 178.15 178.23 1xd7 h SER 19 N 0.00 -1.00 0.00 1.72 0.02 0.22 0.32 113.55 114.84 1xd7 h SER 19 Ca -0.00 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1xd7 h SER 19 Cb 0.38 0.49 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1xd7 h SER 19 CO 0.02 -0.30 0.34 0.24 -1.14 0.00 0.00 176.83 175.99 1xd7 h MET 20 N -0.21 0.00 -6.39 3.45 2.86 -1.42 -3.46 114.93 109.76 1xd7 h MET 20 Ca 0.19 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.48 1xd7 h MET 20 Cb 0.52 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.19 1xd7 h MET 20 CO -0.56 0.00 -1.03 -3.47 1.06 0.00 0.00 176.91 172.92 1xd7 n ASP 21 N -2.63 -5.74 -0.85 1.22 2.03 0.11 -4.92 116.55 105.78 1xd7 n ASP 21 Ca -0.02 -0.30 0.05 0.00 0.52 0.00 0.00 54.79 55.05 1xd7 n ASP 21 Cb 0.38 -2.32 0.16 0.00 -0.72 0.00 0.00 41.12 38.62 1xd7 n ASP 21 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1xd7 n GLU 22 N -0.98 1.17 -3.92 -0.67 -0.58 -1.26 -4.96 120.64 109.44 1xd7 n GLU 22 Ca -0.12 -2.96 -0.25 0.00 -0.42 0.00 0.00 57.16 53.40 1xd7 n GLU 22 Cb 0.65 -1.19 -0.01 0.00 -0.57 0.00 0.00 31.44 30.33 1xd7 n GLU 22 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1xd7 n LYS 23 N -0.68 -3.70 -2.93 3.49 4.76 -1.26 -4.86 118.16 112.98 1xd7 n LYS 23 Ca 0.16 0.45 -0.41 0.00 -2.87 0.00 0.00 58.31 55.63 1xd7 n LYS 23 Cb 0.81 -4.73 -0.04 0.00 -1.84 0.00 0.00 35.03 29.23 1xd7 n LYS 23 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1xd7 s THR 24 N -3.84 4.87 1.05 -0.18 2.01 -1.26 -4.72 115.64 113.58 1xd7 s THR 24 Ca 0.07 1.52 -0.12 0.00 0.31 0.00 0.00 61.69 63.47 1xd7 s THR 24 Cb -0.04 -4.09 0.22 0.00 0.01 0.00 0.00 72.50 68.60 1xd7 s THR 24 CO 0.87 -0.03 1.07 -0.94 -0.69 0.00 0.00 174.62 174.90 1xd7 s SER 25 N 1.29 1.98 0.16 3.53 1.04 -1.26 -3.40 113.70 117.05 1xd7 s SER 25 Ca 0.34 1.50 -0.07 0.00 0.48 0.00 0.00 55.95 58.21 1xd7 s SER 25 Cb -0.16 -2.20 0.03 0.00 0.10 0.00 0.00 66.02 63.80 1xd7 s SER 25 CO 0.09 -3.58 1.47 0.28 0.98 0.00 0.00 173.24 172.48 1xd7 h SER 26 N -2.19 0.77 0.37 7.02 0.02 -1.95 -2.71 113.55 114.87 1xd7 h SER 26 Ca -0.56 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 59.98 1xd7 h SER 26 Cb 1.32 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 1xd7 h SER 26 CO 0.52 1.16 -0.35 1.05 -1.14 0.00 0.00 176.83 178.07 1xd7 h GLU 27 N 0.53 -0.71 -0.95 3.45 -0.00 -1.92 -0.13 114.58 114.86 1xd7 h GLU 27 Ca 0.01 0.05 0.16 0.00 -0.00 0.00 0.00 59.36 59.58 1xd7 h GLU 27 Cb 1.11 0.16 -0.10 0.00 -0.00 0.00 0.00 28.75 29.93 1xd7 h GLU 27 CO 0.11 -0.47 0.55 0.82 -0.00 0.00 0.00 179.01 180.02 1xd7 h ILE 28 N -0.74 0.77 -0.26 -1.06 2.04 -1.93 0.14 117.51 116.47 1xd7 h ILE 28 Ca -0.03 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1xd7 h ILE 28 Cb 0.66 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1xd7 h ILE 28 CO -0.05 0.14 0.13 0.40 0.00 0.00 0.00 178.15 178.76 1xd7 h ILE 29 N 0.77 1.14 -0.67 -0.67 2.04 -1.06 0.88 117.51 119.93 1xd7 h ILE 29 Ca 0.52 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 66.01 1xd7 h ILE 29 Cb 0.71 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1xd7 h ILE 29 CO -0.35 0.14 0.44 0.00 0.00 0.00 0.00 178.15 178.38 1xd7 h ALA 30 N 1.00 0.86 0.79 1.87 0.00 0.66 1.28 119.26 125.72 1xd7 h ALA 30 Ca 0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1xd7 h ALA 30 Cb 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1xd7 h ALA 30 CO -0.01 0.25 -0.47 -0.44 0.00 0.00 0.00 179.25 178.58 1xd7 h ASP 31 N 0.89 -1.16 -0.92 0.00 3.32 -0.05 1.64 116.42 120.13 1xd7 h ASP 31 Ca 0.25 0.06 0.15 0.00 0.02 0.00 0.00 57.03 57.51 1xd7 h ASP 31 Cb -0.07 0.33 -0.09 0.00 0.22 0.00 0.00 39.33 39.72 1xd7 h ASP 31 CO -0.07 -0.73 0.53 0.28 -1.72 0.00 0.00 179.24 177.53 1xd7 h SER 32 N -1.17 0.70 1.04 6.45 0.02 0.11 0.32 113.55 121.02 1xd7 h SER 32 Ca -0.11 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1xd7 h SER 32 Cb 0.93 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1xd7 h SER 32 CO 0.12 0.31 -0.15 0.52 -1.14 0.00 0.00 176.83 176.50 1xd7 n VAL 33 N -4.78 0.20 -3.41 2.27 0.31 0.44 -4.94 118.33 108.42 1xd7 n VAL 33 Ca 0.19 -0.11 -0.18 0.00 -0.01 0.00 0.00 64.34 64.22 1xd7 n VAL 33 Cb 0.43 -0.37 0.07 0.00 -0.91 0.00 0.00 33.84 33.06 1xd7 n VAL 33 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1xd7 n ASN 34 N -1.78 -4.41 -3.94 4.52 4.05 0.54 -5.02 115.26 109.22 1xd7 n ASN 34 Ca 0.06 -0.74 -0.09 0.00 0.45 0.00 0.00 54.58 54.26 1xd7 n ASN 34 Cb 0.38 -4.82 -0.08 0.00 1.23 0.00 0.00 39.78 36.49 1xd7 n ASN 34 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1xd7 s THR 35 N -3.43 0.12 0.32 -0.44 2.01 0.13 -5.02 115.64 109.33 1xd7 s THR 35 Ca 0.27 -1.38 -0.29 0.00 0.31 0.00 0.00 61.69 60.59 1xd7 s THR 35 Cb -0.05 -1.60 -0.11 0.00 0.01 0.00 0.00 72.50 70.75 1xd7 s THR 35 CO 0.76 -0.54 1.58 0.21 -0.69 0.00 0.00 174.62 175.94 1xd7 s ASN 36 N -2.92 6.34 0.00 3.53 3.04 -1.26 -4.38 114.94 119.28 1xd7 s ASN 36 Ca 0.11 3.00 0.27 0.00 0.04 0.00 0.00 52.86 56.28 1xd7 s ASN 36 Cb 0.05 -2.65 1.55 0.00 -1.54 0.00 0.00 41.25 38.66 1xd7 s ASN 36 CO -0.06 -0.92 1.93 -0.81 -3.04 0.00 0.00 177.10 174.20 1xd7 n PRO 37 N 1.69 0.76 -0.01 0.43 -0.04 -1.26 -2.45 135.00 134.12 1xd7 n PRO 37 Ca 0.06 0.01 -0.21 0.00 -0.04 0.00 0.00 63.50 63.32 1xd7 n PRO 37 Cb 0.38 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 1xd7 n PRO 37 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1xd7 h VAL 38 N 0.00 1.00 -0.09 0.52 -1.51 -1.98 -2.84 116.25 111.35 1xd7 h VAL 38 Ca 0.00 -2.37 0.04 0.00 -1.23 0.00 0.00 66.70 63.14 1xd7 h VAL 38 Cb 0.04 2.66 -0.05 0.00 -2.13 0.00 0.00 31.29 31.81 1xd7 h VAL 38 CO 0.00 0.68 -0.23 0.58 -1.23 0.00 0.00 177.57 177.37 1xd7 h VAL 39 N -0.36 0.44 -0.22 7.19 2.07 -1.93 0.24 116.25 123.69 1xd7 h VAL 39 Ca -0.31 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1xd7 h VAL 39 Cb 1.72 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1xd7 h VAL 39 CO 0.03 0.00 -0.09 0.58 0.02 0.00 0.00 177.57 178.12 1xd7 h VAL 40 N -0.32 0.71 -0.67 2.57 2.07 -1.60 0.49 116.25 119.50 1xd7 h VAL 40 Ca 0.09 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1xd7 h VAL 40 Cb 0.45 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1xd7 h VAL 40 CO -0.28 0.00 0.32 0.03 0.02 0.00 0.00 177.57 177.66 1xd7 h ARG 41 N -0.05 0.97 0.47 1.57 3.08 -1.17 0.17 114.38 119.42 1xd7 h ARG 41 Ca 0.11 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1xd7 h ARG 41 Cb 0.22 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1xd7 h ARG 41 CO -0.26 0.77 -0.34 -0.09 -1.07 0.00 0.00 179.97 178.98 1xd7 h ARG 42 N 0.93 -0.76 -0.92 0.04 9.65 0.35 1.00 114.38 124.67 1xd7 h ARG 42 Ca 0.23 0.05 0.18 0.00 -1.10 0.00 0.00 59.98 59.34 1xd7 h ARG 42 Cb 0.12 0.17 -0.11 0.00 -1.39 0.00 0.00 29.97 28.77 1xd7 h ARG 42 CO -0.03 -0.51 0.50 0.52 2.80 0.00 0.00 179.97 183.25 1xd7 h MET 43 N -0.79 0.61 0.00 0.20 2.86 0.20 -0.07 114.93 117.93 1xd7 h MET 43 Ca -0.05 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1xd7 h MET 43 Cb 0.67 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1xd7 h MET 43 CO 0.01 0.40 -0.33 0.82 1.06 0.00 0.00 176.91 178.87 1xd7 h ILE 44 N 0.63 0.90 -0.05 -1.22 2.04 0.41 -0.54 117.51 119.69 1xd7 h ILE 44 Ca 0.53 -1.30 -0.24 0.00 1.00 0.00 0.00 64.86 64.85 1xd7 h ILE 44 Cb 0.85 1.78 0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1xd7 h ILE 44 CO -0.41 0.32 -0.92 0.28 0.00 0.00 0.00 178.15 177.42 1xd7 h SER 45 N 0.00 0.81 0.28 1.72 0.02 0.99 -2.28 113.55 115.09 1xd7 h SER 45 Ca -0.00 -0.60 -0.01 0.00 -0.84 0.00 0.00 61.79 60.33 1xd7 h SER 45 Cb 0.75 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1xd7 h SER 45 CO 0.04 1.40 -0.14 -0.07 -1.14 0.00 0.00 176.83 176.92 1xd7 h LEU 46 N 0.39 -0.32 -1.17 5.07 3.38 -1.04 0.49 115.31 122.11 1xd7 h LEU 46 Ca -0.09 -0.09 0.14 0.00 0.09 0.00 0.00 57.88 57.92 1xd7 h LEU 46 Cb 1.56 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 42.31 1xd7 h LEU 46 CO 0.18 -0.10 0.60 -0.07 0.09 0.00 0.00 178.44 179.13 1xd7 h LEU 47 N -0.53 0.76 -0.13 1.67 3.38 -1.14 0.47 115.31 119.79 1xd7 h LEU 47 Ca -0.04 0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1xd7 h LEU 47 Cb 0.39 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1xd7 h LEU 47 CO 0.06 0.39 -0.65 0.11 0.09 0.00 0.00 178.44 178.44 1xd7 h LYS 48 N 0.81 0.67 -0.86 1.13 1.57 -1.13 0.51 116.57 119.27 1xd7 h LYS 48 Ca 0.47 -0.55 0.12 0.00 -1.87 0.00 0.00 60.65 58.83 1xd7 h LYS 48 Cb 0.63 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.99 1xd7 h LYS 48 CO -0.23 1.16 0.56 -0.22 -0.57 0.00 0.00 179.45 180.15 1xd7 h LYS 49 N 0.34 0.71 -0.65 3.15 3.64 0.21 2.04 116.57 126.01 1xd7 h LYS 49 Ca -0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1xd7 h LYS 49 Cb 1.29 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1xd7 h LYS 49 CO 0.13 0.47 0.00 0.00 -2.27 0.00 0.00 179.45 177.78 1xd7 n ALA 50 N -2.43 2.76 -3.34 5.00 0.00 0.14 -4.87 120.51 117.77 1xd7 n ALA 50 Ca 0.16 -0.51 -0.21 0.00 0.00 0.00 0.00 53.44 52.88 1xd7 n ALA 50 Cb 0.41 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 1xd7 n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xd7 n ASP 51 N 0.18 -2.62 0.00 0.00 9.92 0.69 -4.78 116.55 119.94 1xd7 n ASP 51 Ca 0.08 -0.31 -0.07 0.00 -0.53 0.00 0.00 54.79 53.96 1xd7 n ASP 51 Cb 0.42 -2.24 -0.13 0.00 -0.64 0.00 0.00 41.12 38.53 1xd7 n ASP 51 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1xd7 h ILE 52 N -0.63 1.01 -4.05 0.53 2.04 -0.12 -3.44 117.51 112.85 1xd7 h ILE 52 Ca -0.35 -2.80 -0.62 0.00 1.00 0.00 0.00 64.86 62.09 1xd7 h ILE 52 Cb 1.23 2.49 -0.31 0.00 -0.74 0.00 0.00 36.82 39.49 1xd7 h ILE 52 CO 0.46 0.58 -0.86 -0.76 0.00 0.00 0.00 178.15 177.57 1xd7 s LEU 53 N -6.21 2.00 0.17 1.44 1.43 -1.07 -1.07 118.68 115.37 1xd7 s LEU 53 Ca -0.03 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.70 1xd7 s LEU 53 Cb 0.08 -1.15 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 1xd7 s LEU 53 CO 0.82 0.21 0.16 0.28 0.23 0.00 0.00 176.35 178.05 1xd7 s THR 54 N -0.14 4.58 0.10 5.49 -1.32 0.42 -4.21 115.64 120.57 1xd7 s THR 54 Ca -0.01 -1.08 0.05 0.00 -1.21 0.00 0.00 61.69 59.44 1xd7 s THR 54 Cb -0.12 -3.36 -0.03 0.00 -1.51 0.00 0.00 72.50 67.48 1xd7 s THR 54 CO 0.02 -0.14 -0.13 -0.55 -2.21 0.00 0.00 174.62 171.61 1xd7 s SER 55 N -3.21 1.78 -0.44 8.08 0.15 -1.26 -1.17 113.70 117.62 1xd7 s SER 55 Ca 0.32 -0.76 0.08 0.00 0.70 0.00 0.00 55.95 56.28 1xd7 s SER 55 Cb -0.10 -0.04 0.25 0.00 -1.71 0.00 0.00 66.02 64.42 1xd7 s SER 55 CO 0.24 -0.16 0.56 -1.14 1.20 0.00 0.00 173.24 173.95 1xd7 n ARG 56 N 0.73 1.06 -0.22 5.44 0.63 -1.26 -5.02 116.66 118.01 1xd7 n ARG 56 Ca -0.17 -3.50 -0.08 0.00 -0.92 0.00 0.00 57.85 53.18 1xd7 n ARG 56 Cb 0.56 -1.41 -0.00 0.00 0.45 0.00 0.00 32.46 32.06 1xd7 n ARG 56 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xd7 n ALA 57 N 1.30 -1.38 -0.59 5.13 0.00 -1.26 -2.73 120.51 120.98 1xd7 n ALA 57 Ca 0.23 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1xd7 n ALA 57 Cb 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1xd7 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xd7 n GLY 58 N 0.34 0.64 3.40 0.00 0.00 -1.26 -5.03 105.19 103.29 1xd7 n GLY 58 Ca 0.03 -0.54 -0.06 0.00 0.00 0.00 0.00 46.02 45.44 1xd7 n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xd7 s VAL 59 N -2.00 -0.67 0.84 1.61 1.01 -1.11 -5.16 120.40 114.93 1xd7 s VAL 59 Ca 0.00 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 1xd7 s VAL 59 Cb 0.00 -0.78 0.09 0.00 0.00 0.00 0.00 36.38 35.70 1xd7 s VAL 59 CO 0.00 0.04 1.11 -0.81 0.00 0.00 0.00 175.10 175.45 1xd7 n PRO 60 N 5.26 -0.01 0.00 2.72 -0.04 -1.26 -4.68 135.00 136.99 1xd7 n PRO 60 Ca -0.11 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1xd7 n PRO 60 Cb 0.50 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1xd7 n PRO 60 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xd7 n GLY 61 N 0.58 0.92 0.00 0.55 0.00 -1.22 -4.42 105.19 101.60 1xd7 n GLY 61 Ca 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1xd7 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xd7 n ALA 62 N 2.85 0.00 -3.55 4.61 0.00 -1.26 -4.57 120.51 118.58 1xd7 n ALA 62 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1xd7 n ALA 62 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1xd7 n ALA 62 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1xd7 s SER 63 N 1.53 -0.46 0.27 0.00 1.04 -0.32 -4.84 113.70 110.92 1xd7 s SER 63 Ca 0.00 -0.21 -0.31 0.00 0.48 0.00 0.00 55.95 55.91 1xd7 s SER 63 Cb 0.00 0.64 -0.12 0.00 0.10 0.00 0.00 66.02 66.64 1xd7 s SER 63 CO 0.00 -1.09 1.64 -0.76 0.98 0.00 0.00 173.24 174.01 1xd7 s LEU 64 N -2.81 4.35 0.21 2.42 1.43 -1.26 -0.44 118.68 122.58 1xd7 s LEU 64 Ca 0.04 2.95 0.10 0.00 -1.03 0.00 0.00 54.13 56.19 1xd7 s LEU 64 Cb -0.03 -3.63 0.08 0.00 0.03 0.00 0.00 46.19 42.64 1xd7 s LEU 64 CO -0.06 -0.95 1.44 0.50 0.23 0.00 0.00 176.35 177.51 1xd7 h LYS 65 N 5.38 0.00 -4.95 1.70 3.64 -1.39 -3.43 116.57 117.52 1xd7 h LYS 65 Ca -0.46 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 58.47 1xd7 h LYS 65 Cb 1.21 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.90 1xd7 h LYS 65 CO 0.84 0.77 -0.55 -1.59 -2.27 0.00 0.00 179.45 176.65 1xd7 s LYS 66 N -3.10 1.68 0.24 1.90 -2.85 -1.26 -5.02 119.74 111.33 1xd7 s LYS 66 Ca 0.01 -1.97 -0.30 0.00 -1.00 0.00 0.00 55.97 52.71 1xd7 s LYS 66 Cb 0.11 -0.27 -0.09 0.00 -2.06 0.00 0.00 37.83 35.52 1xd7 s LYS 66 CO 0.78 -0.44 1.18 0.34 0.10 0.00 0.00 175.35 177.31 1xd7 s ASP 67 N -3.44 7.10 0.62 0.03 -1.08 -1.26 -4.91 116.67 113.73 1xd7 s ASP 67 Ca 0.33 2.32 0.25 0.00 -0.52 0.00 0.00 52.55 54.93 1xd7 s ASP 67 Cb 0.05 -2.62 1.15 0.00 -1.46 0.00 0.00 42.92 40.04 1xd7 s ASP 67 CO 0.17 -0.32 1.61 -0.65 0.52 0.00 0.00 175.17 176.50 1xd7 h PRO 68 N 4.47 0.00 0.00 4.34 0.11 -1.98 0.96 132.00 139.90 1xd7 h PRO 68 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xd7 h PRO 68 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1xd7 h PRO 68 CO 0.71 0.00 -0.22 0.00 -0.21 0.00 0.00 178.00 178.28 1xd7 n ALA 69 N -2.12 2.60 -1.06 -0.75 0.00 -1.26 -1.16 120.51 116.76 1xd7 n ALA 69 Ca 0.10 -0.14 0.04 0.00 0.00 0.00 0.00 53.44 53.45 1xd7 n ALA 69 Cb 0.92 -1.35 0.27 0.00 0.00 0.00 0.00 19.45 19.29 1xd7 n ALA 69 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xd7 n ASP 70 N -1.96 3.98 -3.93 0.00 10.43 0.33 -4.87 116.55 120.54 1xd7 n ASP 70 Ca 0.05 -3.15 -0.31 0.00 2.57 0.00 0.00 54.79 53.95 1xd7 n ASP 70 Cb 0.40 -0.60 -0.15 0.00 1.84 0.00 0.00 41.12 42.61 1xd7 n ASP 70 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1xd7 s ILE 71 N -2.91 1.68 0.45 0.53 1.01 -1.20 -4.90 121.20 115.86 1xd7 s ILE 71 Ca 0.46 -1.70 -0.20 0.00 0.00 0.00 0.00 60.65 59.21 1xd7 s ILE 71 Cb 0.37 -2.12 -0.10 0.00 0.01 0.00 0.00 42.46 40.62 1xd7 s ILE 71 CO 0.09 -0.42 0.96 -0.94 0.00 0.00 0.00 174.94 174.63 1xd7 s SER 72 N 1.25 6.85 0.21 3.58 1.04 -1.26 -0.46 113.70 124.91 1xd7 s SER 72 Ca 0.04 1.67 -0.08 0.00 0.48 0.00 0.00 55.95 58.07 1xd7 s SER 72 Cb -0.19 -2.53 0.15 0.00 0.10 0.00 0.00 66.02 63.55 1xd7 s SER 72 CO -0.11 -0.42 1.75 -0.07 0.98 0.00 0.00 173.24 175.36 1xd7 h LEU 73 N 1.69 1.08 -0.68 2.42 3.38 -1.29 -1.54 115.31 120.36 1xd7 h LEU 73 Ca -0.49 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 57.36 1xd7 h LEU 73 Cb 1.18 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 1xd7 h LEU 73 CO 0.61 1.00 0.34 0.25 0.09 0.00 0.00 178.44 180.73 1xd7 h LEU 74 N 1.10 0.46 -1.11 1.67 7.12 0.18 0.46 115.31 125.19 1xd7 h LEU 74 Ca 0.24 0.05 0.09 0.00 0.13 0.00 0.00 57.88 58.39 1xd7 h LEU 74 Cb 0.31 -0.03 -0.07 0.00 -0.53 0.00 0.00 40.66 40.34 1xd7 h LEU 74 CO -0.01 0.28 0.60 -0.08 -0.13 0.00 0.00 178.44 179.10 1xd7 h GLU 75 N 0.60 0.98 -0.19 1.25 4.81 -1.56 -1.45 114.58 119.02 1xd7 h GLU 75 Ca 0.33 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.41 1xd7 h GLU 75 Cb 0.31 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1xd7 h GLU 75 CO -0.24 0.65 -0.24 0.28 -0.73 0.00 0.00 179.01 178.72 1xd7 h VAL 76 N 1.00 1.34 -0.11 0.32 2.07 0.13 -3.23 116.25 117.76 1xd7 h VAL 76 Ca 0.42 -1.43 0.03 0.00 0.82 0.00 0.00 66.70 66.54 1xd7 h VAL 76 Cb 0.31 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 1xd7 h VAL 76 CO -0.18 0.43 -0.52 0.22 0.02 0.00 0.00 177.57 177.55 1xd7 h TYR 77 N 0.15 -1.54 -0.68 1.57 3.20 0.80 -2.53 116.97 117.94 1xd7 h TYR 77 Ca 0.02 0.06 0.12 0.00 3.14 0.00 0.00 58.73 62.07 1xd7 h TYR 77 Cb 0.80 0.69 -0.08 0.00 1.54 0.00 0.00 36.73 39.67 1xd7 h TYR 77 CO 0.09 -0.52 0.26 0.00 -1.64 0.00 0.00 178.16 176.34 1xd7 h ARG 78 N -0.56 0.41 -0.56 1.82 3.08 -1.51 0.82 114.38 117.87 1xd7 h ARG 78 Ca 0.03 -0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.16 1xd7 h ARG 78 Cb 0.65 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1xd7 h ARG 78 CO -0.41 0.27 0.38 0.00 -1.07 0.00 0.00 179.97 179.15 1xd7 h ALA 79 N 1.49 2.15 -0.25 0.04 0.00 -1.48 -1.44 119.26 119.76 1xd7 h ALA 79 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1xd7 h ALA 79 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1xd7 h ALA 79 CO -0.36 -0.28 0.00 1.33 0.00 0.00 0.00 179.25 179.94 1xd7 n VAL 80 N -4.45 0.99 -2.05 0.00 0.24 -0.27 -4.67 118.33 108.11 1xd7 n VAL 80 Ca 0.09 -0.99 -0.42 0.00 -2.04 0.00 0.00 64.34 60.98 1xd7 n VAL 80 Cb 0.43 0.51 -0.03 0.00 -1.47 0.00 0.00 33.84 33.28 1xd7 n VAL 80 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1xd7 s GLN 81 N -1.00 4.26 0.00 7.34 2.00 0.27 -4.91 119.66 127.62 1xd7 s GLN 81 Ca 0.17 2.20 0.00 0.00 -2.00 0.00 0.00 55.36 55.73 1xd7 s GLN 81 Cb 0.09 -3.33 0.00 0.00 0.80 0.00 0.00 33.01 30.57 1xd7 s GLN 81 CO 0.12 -0.57 0.00 1.63 -0.50 0.00 0.00 175.29 175.97 1xd7 n LYS 82 N 4.47 0.00 0.00 1.67 5.02 -1.26 -4.99 118.16 123.07 1xd7 n LYS 82 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1xd7 n LYS 82 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 1xd7 n LYS 82 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1xd7 n ASN 94 N 0.00 0.00 -5.00 4.39 5.03 -1.26 -5.25 115.26 113.17 1xd7 n ASN 94 Ca 0.00 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.28 1xd7 n ASN 94 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.77 1xd7 n ASN 94 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1xd7 s PRO 95 N 0.00 2.86 -0.26 3.52 0.04 -1.26 -5.05 135.00 134.85 1xd7 s PRO 95 Ca 0.00 -1.22 -0.06 0.00 0.04 0.00 0.00 61.00 59.76 1xd7 s PRO 95 Cb 0.00 -2.75 -0.16 0.00 0.04 0.00 0.00 34.50 31.63 1xd7 s PRO 95 CO 0.00 -0.22 -0.23 1.63 0.04 0.00 0.00 177.00 178.23 1xd7 n LYS 96 N -1.80 0.63 -1.51 4.56 5.02 -1.26 -4.67 118.16 119.12 1xd7 n LYS 96 Ca 0.07 0.22 -0.39 0.00 -2.02 0.00 0.00 58.31 56.19 1xd7 n LYS 96 Cb 0.59 -1.53 0.04 0.00 -0.02 0.00 0.00 35.03 34.11 1xd7 n LYS 96 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xd7 h PRO 98 N 0.45 0.33 -0.19 0.00 0.11 -2.00 -2.54 132.00 128.17 1xd7 h PRO 98 Ca -0.46 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 65.51 1xd7 h PRO 98 Cb 1.39 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.47 1xd7 h PRO 98 CO 0.49 0.61 0.07 0.28 -0.21 0.00 0.00 178.00 179.24 1xd7 h VAL 99 N 0.29 1.17 -0.20 3.15 2.07 -2.00 -1.31 116.25 119.43 1xd7 h VAL 99 Ca 0.04 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1xd7 h VAL 99 Cb 0.68 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1xd7 h VAL 99 CO 0.05 0.17 -0.11 1.23 0.02 0.00 0.00 177.57 178.93 1xd7 h GLY 100 N 0.14 0.07 0.61 2.17 0.00 -1.86 -1.68 103.07 102.52 1xd7 h GLY 100 Ca 0.06 0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.59 1xd7 h GLY 100 CO -0.00 -0.12 0.25 0.50 0.00 0.00 0.00 176.54 177.16 1xd7 h LYS 101 N -0.09 0.46 0.04 4.80 1.57 -1.28 0.13 116.57 122.20 1xd7 h LYS 101 Ca 0.11 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1xd7 h LYS 101 Cb 0.25 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1xd7 h LYS 101 CO -0.26 0.31 -0.37 0.87 -0.57 0.00 0.00 179.45 179.42 1xd7 h LYS 102 N 0.47 -0.48 -0.94 3.15 1.79 -0.39 0.65 116.57 120.84 1xd7 h LYS 102 Ca 0.26 0.03 0.23 0.00 -2.18 0.00 0.00 60.65 58.99 1xd7 h LYS 102 Cb 0.22 0.11 -0.12 0.00 -1.58 0.00 0.00 32.23 30.85 1xd7 h LYS 102 CO -0.21 -0.32 0.47 0.82 -1.08 0.00 0.00 179.45 179.13 1xd7 h ILE 103 N -0.49 0.50 -0.34 1.86 2.04 -0.97 0.33 117.51 120.44 1xd7 h ILE 103 Ca 0.00 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 65.78 1xd7 h ILE 103 Cb 0.51 -0.01 -0.08 0.00 -0.74 0.00 0.00 36.82 36.50 1xd7 h ILE 103 CO -0.23 0.09 -0.24 -0.61 0.00 0.00 0.00 178.15 177.16 1xd7 h GLN 104 N 0.47 -0.19 -0.81 2.37 5.75 0.14 0.26 115.11 123.10 1xd7 h GLN 104 Ca 0.59 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 59.19 1xd7 h GLN 104 Cb 1.12 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 29.64 1xd7 h GLN 104 CO -0.51 -0.13 0.47 -0.91 -2.65 0.00 0.00 178.83 175.11 1xd7 h ASN 105 N -0.20 0.70 0.59 -0.69 2.35 0.11 0.66 115.58 119.11 1xd7 h ASN 105 Ca 0.17 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1xd7 h ASN 105 Cb 0.46 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1xd7 h ASN 105 CO -0.45 0.42 -0.45 0.00 -1.65 0.00 0.00 177.43 175.30 1xd7 h ALA 106 N 1.43 -1.07 -0.43 -0.83 0.00 -0.17 -2.32 119.26 115.87 1xd7 h ALA 106 Ca 0.38 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1xd7 h ALA 106 Cb 0.29 0.60 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 1xd7 h ALA 106 CO -0.22 -1.13 -0.29 -0.07 0.00 0.00 0.00 179.25 177.54 1xd7 h LEU 107 N -1.01 -0.96 -0.84 0.00 -0.00 0.46 -1.90 115.31 111.06 1xd7 h LEU 107 Ca -0.07 0.19 0.18 0.00 -0.00 0.00 0.00 57.88 58.17 1xd7 h LEU 107 Cb 0.84 0.47 -0.16 0.00 -0.00 0.00 0.00 40.66 41.82 1xd7 h LEU 107 CO 0.02 -0.29 -0.15 0.44 -0.00 0.00 0.00 178.44 178.45 1xd7 h ASP 108 N -0.20 -0.69 -0.23 -0.43 5.19 0.69 -0.45 116.42 120.31 1xd7 h ASP 108 Ca 0.19 0.25 -0.17 0.00 -0.62 0.00 0.00 57.03 56.68 1xd7 h ASP 108 Cb 0.51 0.49 -0.00 0.00 0.18 0.00 0.00 39.33 40.51 1xd7 h ASP 108 CO -0.55 -0.27 -0.49 1.05 -3.12 0.00 0.00 179.24 175.86 1xd7 h GLU 109 N 0.02 0.81 -0.08 3.56 -0.00 -0.83 -3.08 114.58 114.97 1xd7 h GLU 109 Ca 0.42 -0.48 0.02 0.00 -0.00 0.00 0.00 59.36 59.33 1xd7 h GLU 109 Cb 0.69 0.04 -0.03 0.00 -0.00 0.00 0.00 28.75 29.46 1xd7 h GLU 109 CO -0.84 1.11 -0.07 1.15 -0.00 0.00 0.00 179.01 180.36 1xd7 h THR 110 N 0.63 0.80 0.00 -1.06 2.02 -0.64 0.34 112.91 115.00 1xd7 h THR 110 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1xd7 h THR 110 Cb 1.07 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1xd7 h THR 110 CO 0.11 0.00 0.21 -0.26 0.37 0.00 0.00 175.52 175.95 1xd7 h PHE 111 N -0.08 0.00 0.00 3.16 0.05 -1.29 0.91 116.94 119.69 1xd7 h PHE 111 Ca 0.06 0.00 -0.21 0.00 3.82 0.00 0.00 57.97 61.64 1xd7 h PHE 111 Cb 0.16 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.08 1xd7 h PHE 111 CO -0.18 0.00 -1.42 1.49 -0.18 0.00 0.00 178.31 178.03 1xd7 h GLU 112 N 0.00 0.00 -0.03 1.51 4.81 -0.28 -1.93 114.58 118.66 1xd7 h GLU 112 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1xd7 h GLU 112 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1xd7 h GLU 112 CO 0.00 0.41 -0.10 1.03 -0.73 0.00 0.00 179.01 179.63 1xd7 h SER 113 N 0.00 0.14 -0.79 1.04 0.87 0.18 -0.74 113.55 114.24 1xd7 h SER 113 Ca -0.18 -0.62 -0.05 0.00 -1.23 0.00 0.00 61.79 59.71 1xd7 h SER 113 Cb 1.72 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.61 1xd7 h SER 113 CO 0.06 0.74 0.31 0.58 -0.53 0.00 0.00 176.83 177.99 1xd7 h VAL 114 N -0.45 1.26 0.15 2.23 2.07 -1.27 -1.05 116.25 119.18 1xd7 h VAL 114 Ca -0.00 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1xd7 h VAL 114 Cb 0.72 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1xd7 h VAL 114 CO 0.02 0.34 -0.13 -0.61 0.02 0.00 0.00 177.57 177.21 1xd7 h GLN 115 N 1.15 -0.29 -0.89 1.57 5.75 -1.32 0.14 115.11 121.23 1xd7 h GLN 115 Ca 0.26 0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.84 1xd7 h GLN 115 Cb 0.22 0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.78 1xd7 h GLN 115 CO -0.02 -0.19 0.56 0.00 -2.65 0.00 0.00 178.83 176.53 1xd7 h ARG 116 N -0.30 1.00 0.63 1.69 2.47 -0.81 0.17 114.38 119.23 1xd7 h ARG 116 Ca -0.00 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.63 1xd7 h ARG 116 Cb 0.28 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1xd7 h ARG 116 CO -0.02 0.66 -0.43 0.00 0.56 0.00 0.00 179.97 180.74 1xd7 h ALA 117 N 1.41 -1.20 -0.81 0.04 0.00 -0.50 0.63 119.26 118.84 1xd7 h ALA 117 Ca 0.38 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1xd7 h ALA 117 Cb 0.15 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 18.41 1xd7 h ALA 117 CO -0.17 -1.17 -0.55 1.98 0.00 0.00 0.00 179.25 179.34 1xd7 h MET 118 N -1.00 -0.09 -0.36 0.00 1.85 -0.12 0.50 114.93 115.70 1xd7 h MET 118 Ca -0.08 0.01 0.11 0.00 -0.61 0.00 0.00 59.70 59.12 1xd7 h MET 118 Cb 0.82 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.85 1xd7 h MET 118 CO 0.06 -0.06 0.32 0.93 -0.40 0.00 0.00 176.91 177.76 1xd7 h GLU 119 N -0.09 0.00 -0.00 0.39 5.08 -0.21 -2.01 114.58 117.74 1xd7 h GLU 119 Ca 0.13 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.31 1xd7 h GLU 119 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1xd7 h GLU 119 CO -0.81 0.00 -0.82 -0.91 -1.00 0.00 0.00 179.01 175.47 1xd7 h ASN 120 N 0.00 0.13 0.25 1.42 -0.26 0.54 -3.02 115.58 114.63 1xd7 h ASN 120 Ca 0.17 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 1xd7 h ASN 120 Cb 0.81 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.03 1xd7 h ASN 120 CO -0.00 0.89 -0.12 -0.33 -1.06 0.00 0.00 177.43 176.81 1xd7 h GLU 121 N 0.06 -0.32 -0.34 0.81 4.39 -0.91 -2.93 114.58 115.34 1xd7 h GLU 121 Ca -0.02 0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.80 1xd7 h GLU 121 Cb 1.44 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 30.14 1xd7 h GLU 121 CO 0.12 0.05 0.70 -0.07 -1.16 0.00 0.00 179.01 178.64 1xd7 h LEU 122 N -0.81 0.00 0.00 1.33 3.38 -1.57 2.67 115.31 120.31 1xd7 h LEU 122 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xd7 h LEU 122 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1xd7 h LEU 122 CO 0.06 0.00 -0.67 0.00 0.09 0.00 0.00 178.44 177.92 1xd7 n ALA 123 N -2.01 3.76 0.09 1.53 0.00 -1.14 0.87 120.51 123.62 1xd7 n ALA 123 Ca 0.07 -0.40 -0.22 0.00 0.00 0.00 0.00 53.44 52.88 1xd7 n ALA 123 Cb 0.83 -1.03 -0.15 0.00 0.00 0.00 0.00 19.45 19.09 1xd7 n ALA 123 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xd7 h SER 124 N 0.00 0.63 -4.33 0.00 4.64 0.49 -3.47 113.55 111.51 1xd7 h SER 124 Ca 0.00 -0.93 -0.49 0.00 -0.47 0.00 0.00 61.79 59.89 1xd7 h SER 124 Cb 0.53 -0.20 0.07 0.00 -0.31 0.00 0.00 62.40 62.49 1xd7 h SER 124 CO 0.00 1.56 0.38 -0.54 -0.87 0.00 0.00 176.83 177.36 1xd7 s LYS 125 N -2.51 3.06 0.31 4.77 -0.14 -1.08 -5.03 119.74 119.11 1xd7 s LYS 125 Ca -0.12 0.47 0.03 0.00 -1.36 0.00 0.00 55.97 54.99 1xd7 s LYS 125 Cb 0.03 -2.07 -0.06 0.00 -1.68 0.00 0.00 37.83 34.04 1xd7 s LYS 125 CO 0.88 -0.87 0.06 -1.54 -0.76 0.00 0.00 175.35 173.12 1xd7 s SER 126 N -4.31 2.16 0.12 2.83 1.04 -1.26 -3.18 113.70 111.11 1xd7 s SER 126 Ca 0.57 -1.37 -0.17 0.00 0.48 0.00 0.00 55.95 55.46 1xd7 s SER 126 Cb -0.11 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 1xd7 s SER 126 CO 0.51 -0.62 1.69 0.25 0.98 0.00 0.00 173.24 176.05 1xd7 h LEU 127 N 2.18 0.46 -0.54 2.42 6.46 -0.19 -2.22 115.31 123.87 1xd7 h LEU 127 Ca -0.40 -0.14 0.08 0.00 -0.12 0.00 0.00 57.88 57.29 1xd7 h LEU 127 Cb 1.24 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.99 1xd7 h LEU 127 CO 0.68 0.47 0.20 0.50 -0.62 0.00 0.00 178.44 179.67 1xd7 h LYS 128 N 0.41 0.37 -1.03 1.25 3.64 -1.42 -0.00 116.57 119.79 1xd7 h LYS 128 Ca 0.12 -0.02 0.26 0.00 -1.27 0.00 0.00 60.65 59.73 1xd7 h LYS 128 Cb 0.15 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 31.80 1xd7 h LYS 128 CO -0.01 0.24 0.67 -0.44 -2.27 0.00 0.00 179.45 177.64 1xd7 h ASP 129 N 0.38 0.41 0.47 4.20 3.32 -1.68 -0.22 116.42 123.30 1xd7 h ASP 129 Ca 0.26 0.07 -0.30 0.00 0.02 0.00 0.00 57.03 57.08 1xd7 h ASP 129 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1xd7 h ASP 129 CO -0.26 0.09 -1.53 -0.37 -1.72 0.00 0.00 179.24 175.45 1xd7 h VAL 130 N 0.37 1.14 -1.56 -1.35 -1.51 -0.77 -3.42 116.25 109.15 1xd7 h VAL 130 Ca 0.57 -2.80 -0.47 0.00 -1.23 0.00 0.00 66.70 62.76 1xd7 h VAL 130 Cb 1.50 2.73 -0.06 0.00 -2.13 0.00 0.00 31.29 33.32 1xd7 h VAL 130 CO -0.26 0.80 1.15 -0.04 -1.23 0.00 0.00 177.57 178.00 1xd7 s MET 131 N -2.62 2.93 0.00 5.19 -1.94 -0.09 -5.14 119.30 117.63 1xd7 s MET 131 Ca -0.09 -0.18 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 1xd7 s MET 131 Cb 0.07 -4.72 0.00 0.00 2.01 0.00 0.00 34.83 32.19 1xd7 s MET 131 CO 0.85 -2.66 0.00 0.09 -0.01 0.00 0.00 175.02 173.28