#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sd7 n TYR 6 N 0.00 0.00 -3.64 4.78 9.36 -1.26 -5.19 117.16 121.21 1sd7 n TYR 6 Ca 0.00 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.13 1sd7 n TYR 6 Cb 0.00 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.64 1sd7 n TYR 6 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 1sd7 s GLU 7 N 3.63 0.58 0.45 2.98 -1.05 -1.26 -5.18 118.70 118.85 1sd7 s GLU 7 Ca 0.00 0.74 -0.25 0.00 -0.15 0.00 0.00 54.97 55.32 1sd7 s GLU 7 Cb 0.00 0.26 -0.09 0.00 -0.44 0.00 0.00 34.13 33.86 1sd7 s GLU 7 CO 0.00 -0.08 1.31 -0.89 0.95 0.00 0.00 175.26 176.55 1sd7 n ILE 8 N 2.64 2.83 -2.82 1.83 5.41 -1.26 -5.08 119.36 122.92 1sd7 n ILE 8 Ca -0.14 -0.50 -0.20 0.00 1.00 0.00 0.00 62.75 62.91 1sd7 n ILE 8 Cb 0.56 -1.63 0.05 0.00 -0.71 0.00 0.00 39.64 37.91 1sd7 n ILE 8 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1sd7 s SER 9 N -0.60 5.13 0.38 4.38 1.04 -1.26 -4.92 113.70 117.85 1sd7 s SER 9 Ca 0.63 -0.40 0.07 0.00 0.48 0.00 0.00 55.95 56.74 1sd7 s SER 9 Cb -0.48 -0.34 0.81 0.00 0.10 0.00 0.00 66.02 66.11 1sd7 s SER 9 CO 0.56 -1.25 1.97 -1.28 0.98 0.00 0.00 173.24 174.22 1sd7 h SER 10 N 0.11 0.59 1.22 7.02 0.87 -2.00 -1.58 113.55 119.78 1sd7 h SER 10 Ca -0.37 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.03 1sd7 h SER 10 Cb 1.28 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.10 1sd7 h SER 10 CO 0.45 0.38 -0.79 0.00 -0.53 0.00 0.00 176.83 176.34 1sd7 h ALA 11 N 1.64 0.54 -0.03 6.23 0.00 -1.99 -2.79 119.26 122.85 1sd7 h ALA 11 Ca 0.29 -0.70 -0.19 0.00 0.00 0.00 0.00 54.91 54.32 1sd7 h ALA 11 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1sd7 h ALA 11 CO -0.09 0.93 -0.79 0.93 0.00 0.00 0.00 179.25 180.23 1sd7 h GLU 12 N 0.00 0.27 -0.61 0.00 5.08 -1.83 -1.77 114.58 115.71 1sd7 h GLU 12 Ca -0.02 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1sd7 h GLU 12 Cb 1.58 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.86 1sd7 h GLU 12 CO 0.09 0.93 0.36 -1.49 -1.00 0.00 0.00 179.01 177.90 1sd7 h TRP 13 N 0.17 0.81 0.09 4.33 4.06 -1.29 -3.02 115.95 121.10 1sd7 h TRP 13 Ca -0.04 -0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.91 1sd7 h TRP 13 Cb 1.38 -0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 29.27 1sd7 h TRP 13 CO 0.03 0.56 -0.08 1.49 -3.56 0.00 0.00 178.44 176.88 1sd7 h GLU 14 N 0.83 -0.16 -0.21 0.49 4.57 -1.23 0.16 114.58 119.03 1sd7 h GLU 14 Ca 0.22 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1sd7 h GLU 14 Cb -0.01 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1sd7 h GLU 14 CO -0.04 -0.11 0.00 0.28 -1.18 0.00 0.00 179.01 177.96 1sd7 n VAL 15 N -2.73 0.00 0.00 0.32 0.31 -0.69 -2.80 118.33 112.74 1sd7 n VAL 15 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1sd7 n VAL 15 Cb 0.07 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 1sd7 n VAL 15 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1sd7 n ASN 17 N 0.20 0.00 0.05 4.52 3.02 0.55 -2.28 115.26 121.32 1sd7 n ASN 17 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.40 1sd7 n ASN 17 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1sd7 n ASN 17 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1sd7 h ILE 18 N 0.00 1.36 -0.05 2.41 2.04 -1.78 -3.20 117.51 118.29 1sd7 h ILE 18 Ca 0.00 -2.34 -0.10 0.00 1.00 0.00 0.00 64.86 63.42 1sd7 h ILE 18 Cb 0.00 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1sd7 h ILE 18 CO 0.00 0.71 -0.42 0.40 0.00 0.00 0.00 178.15 178.84 1sd7 h ILE 19 N 0.30 1.31 -0.08 -0.67 2.04 -1.75 -1.40 117.51 117.26 1sd7 h ILE 19 Ca -0.09 -1.49 -0.04 0.00 1.00 0.00 0.00 64.86 64.24 1sd7 h ILE 19 Cb 1.58 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 39.37 1sd7 h ILE 19 CO 0.17 0.44 0.06 0.79 0.00 0.00 0.00 178.15 179.60 1sd7 n TRP 20 N -4.03 0.25 0.00 1.37 8.01 -1.21 -2.53 117.44 119.30 1sd7 n TRP 20 Ca -0.02 -0.72 0.00 0.00 -1.31 0.00 0.00 57.50 55.45 1sd7 n TRP 20 Cb 0.46 -0.36 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 1sd7 n TRP 20 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1sd7 n LYS 22 N 0.56 0.00 0.00 -0.99 5.02 -0.53 -5.05 118.16 117.18 1sd7 n LYS 22 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1sd7 n LYS 22 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.59 1sd7 n LYS 22 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1sd7 n LYS 23 N 0.00 0.00 -3.70 1.97 5.02 -1.05 -4.50 118.16 115.91 1sd7 n LYS 23 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 1sd7 n LYS 23 Cb 0.00 -0.49 -0.14 0.00 -0.02 0.00 0.00 35.03 34.38 1sd7 n LYS 23 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1sd7 s TYR 24 N 0.00 -0.28 0.02 2.13 2.02 -1.26 -4.48 117.35 115.50 1sd7 s TYR 24 Ca 0.00 0.73 -0.03 0.00 -0.37 0.00 0.00 57.07 57.40 1sd7 s TYR 24 Cb 0.00 -0.09 -0.01 0.00 -0.40 0.00 0.00 41.96 41.45 1sd7 s TYR 24 CO 0.00 -0.27 0.04 0.00 -1.57 0.00 0.00 175.55 173.76 1sd7 s ALA 25 N 1.88 -0.00 0.47 3.71 0.00 -0.30 -4.92 121.76 122.60 1sd7 s ALA 25 Ca -0.03 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1sd7 s ALA 25 Cb -0.12 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1sd7 s ALA 25 CO -0.07 -0.23 0.69 -1.54 0.00 0.00 0.00 175.76 174.61 1sd7 s SER 26 N -1.72 5.72 0.30 0.00 1.04 -1.26 0.18 113.70 117.95 1sd7 s SER 26 Ca -0.11 0.22 -0.01 0.00 0.48 0.00 0.00 55.95 56.52 1sd7 s SER 26 Cb -0.06 -1.39 0.46 0.00 0.10 0.00 0.00 66.02 65.14 1sd7 s SER 26 CO -0.02 -0.79 1.92 0.00 0.98 0.00 0.00 173.24 175.33 1sd7 h ALA 27 N 0.33 1.36 0.01 5.32 0.00 -1.99 -0.55 119.26 123.74 1sd7 h ALA 27 Ca -0.45 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.11 1sd7 h ALA 27 Cb 1.26 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1sd7 h ALA 27 CO 0.56 0.52 -0.98 -0.91 0.00 0.00 0.00 179.25 178.44 1sd7 h ASN 28 N 0.94 0.61 -0.96 0.00 2.35 -1.94 -2.28 115.58 114.31 1sd7 h ASN 28 Ca 0.24 -0.50 0.02 0.00 -0.55 0.00 0.00 56.30 55.51 1sd7 h ASN 28 Cb 0.05 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.18 1sd7 h ASN 28 CO -0.04 1.30 0.63 0.78 -1.65 0.00 0.00 177.43 178.46 1sd7 h ASN 29 N 0.26 1.07 -0.19 5.81 -0.26 -1.82 -1.80 115.58 118.64 1sd7 h ASN 29 Ca -0.09 -0.02 -0.13 0.00 -0.56 0.00 0.00 56.30 55.50 1sd7 h ASN 29 Cb 1.63 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 38.62 1sd7 h ASN 29 CO 0.18 0.76 -0.32 0.40 -1.06 0.00 0.00 177.43 177.38 1sd7 h ILE 30 N 1.26 1.28 -0.42 2.81 2.04 -1.05 -2.38 117.51 121.04 1sd7 h ILE 30 Ca 0.37 -1.46 -0.15 0.00 1.00 0.00 0.00 64.86 64.62 1sd7 h ILE 30 Cb -0.08 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1sd7 h ILE 30 CO -0.10 0.47 -0.33 0.40 0.00 0.00 0.00 178.15 178.60 1sd7 h ILE 31 N 0.59 1.27 0.28 -0.67 2.04 -1.04 -1.16 117.51 118.81 1sd7 h ILE 31 Ca 0.07 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.41 1sd7 h ILE 31 Cb 0.83 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1sd7 h ILE 31 CO 0.07 0.51 -0.13 -0.08 0.00 0.00 0.00 178.15 178.52 1sd7 h GLU 32 N 0.80 -0.36 -0.73 2.37 4.81 -1.24 0.32 114.58 120.56 1sd7 h GLU 32 Ca 0.08 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1sd7 h GLU 32 Cb 0.92 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 1sd7 h GLU 32 CO 0.09 -0.17 0.25 1.49 -0.73 0.00 0.00 179.01 179.94 1sd7 h GLU 33 N -0.47 1.11 -0.25 1.92 4.57 -1.46 -2.87 114.58 117.13 1sd7 h GLU 33 Ca -0.04 -0.22 -0.15 0.00 -1.18 0.00 0.00 59.36 57.77 1sd7 h GLU 33 Cb 0.35 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1sd7 h GLU 33 CO 0.06 0.93 -0.46 0.82 -1.18 0.00 0.00 179.01 179.18 1sd7 h ILE 34 N 1.06 1.30 0.00 2.32 2.04 -1.08 -3.35 117.51 119.79 1sd7 h ILE 34 Ca 0.24 -1.66 -0.32 0.00 1.00 0.00 0.00 64.86 64.11 1sd7 h ILE 34 Cb 0.27 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1sd7 h ILE 34 CO -0.01 0.53 1.87 0.00 0.00 0.00 0.00 178.15 180.54 1sd7 n GLN 35 N -4.01 1.98 0.00 2.37 6.02 0.11 -0.63 117.38 123.22 1sd7 n GLN 35 Ca -0.02 -1.26 0.00 0.00 -0.01 0.00 0.00 57.00 55.70 1sd7 n GLN 35 Cb 0.56 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.54 1sd7 n GLN 35 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1sd7 n GLN 37 N 3.65 0.00 -4.81 -1.09 7.27 -1.26 -4.74 117.38 116.41 1sd7 n GLN 37 Ca 0.42 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 57.19 1sd7 n GLN 37 Cb 0.28 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.79 1sd7 n GLN 37 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1sd7 s LYS 38 N -1.29 1.79 -0.68 3.69 1.02 0.19 -5.03 119.74 119.44 1sd7 s LYS 38 Ca 0.00 -1.12 -0.04 0.00 0.02 0.00 0.00 55.97 54.82 1sd7 s LYS 38 Cb 0.00 -2.00 0.06 0.00 -0.52 0.00 0.00 37.83 35.37 1sd7 s LYS 38 CO 0.00 0.51 2.72 -0.25 -0.92 0.00 0.00 175.35 177.41 1sd7 n ASP 39 N 1.63 6.87 -4.89 2.83 8.00 -1.26 -4.94 116.55 124.79 1sd7 n ASP 39 Ca -0.17 -3.14 -0.35 0.00 0.71 0.00 0.00 54.79 51.84 1sd7 n ASP 39 Cb 0.52 -1.28 -0.05 0.00 -0.02 0.00 0.00 41.12 40.28 1sd7 n ASP 39 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1sd7 s TRP 40 N -1.35 3.58 1.02 1.24 0.51 -1.26 -5.11 118.94 117.57 1sd7 s TRP 40 Ca 0.58 0.48 -0.13 0.00 -2.12 0.00 0.00 56.10 54.90 1sd7 s TRP 40 Cb 0.32 -1.91 0.20 0.00 -0.81 0.00 0.00 33.47 31.27 1sd7 s TRP 40 CO -0.17 0.69 1.11 -1.54 -0.51 0.00 0.00 176.95 176.52 1sd7 s SER 41 N -1.47 2.52 0.15 2.95 1.04 -1.26 -4.88 113.70 112.74 1sd7 s SER 41 Ca 0.21 1.02 -0.05 0.00 0.48 0.00 0.00 55.95 57.62 1sd7 s SER 41 Cb -0.12 -1.59 -0.02 0.00 0.10 0.00 0.00 66.02 64.38 1sd7 s SER 41 CO 0.11 -3.18 1.38 -0.65 0.98 0.00 0.00 173.24 171.89 1sd7 h PRO 42 N -1.93 0.52 -0.00 4.02 0.11 -1.98 -2.63 132.00 130.11 1sd7 h PRO 42 Ca -0.53 -0.44 0.00 0.00 0.11 0.00 0.00 66.00 65.15 1sd7 h PRO 42 Cb 1.33 0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.53 1sd7 h PRO 42 CO 0.55 1.07 -0.02 -0.22 -0.21 0.00 0.00 178.00 179.17 1sd7 h LYS 43 N 0.35 -0.02 -0.81 1.05 3.64 -1.98 0.49 116.57 119.28 1sd7 h LYS 43 Ca -0.04 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.50 1sd7 h LYS 43 Cb 1.36 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 33.04 1sd7 h LYS 43 CO 0.14 -0.02 -0.19 2.41 -2.27 0.00 0.00 179.45 179.52 1sd7 n THR 44 N -2.62 -0.34 -0.05 1.00 -1.04 -1.24 0.17 114.28 110.16 1sd7 n THR 44 Ca -0.00 1.85 -0.10 0.00 -2.04 0.00 0.00 64.05 63.76 1sd7 n THR 44 Cb 0.01 -2.57 0.05 0.00 -1.82 0.00 0.00 70.33 66.01 1sd7 n THR 44 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1sd7 h ILE 45 N 0.00 1.29 -0.07 12.58 2.04 -0.88 -2.27 117.51 130.20 1sd7 h ILE 45 Ca 0.39 -1.57 -0.14 0.00 1.00 0.00 0.00 64.86 64.54 1sd7 h ILE 45 Cb 0.61 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1sd7 h ILE 45 CO -0.83 0.51 -0.59 0.03 0.00 0.00 0.00 178.15 177.26 1sd7 h ARG 46 N 0.59 0.23 -0.80 2.37 3.08 0.42 -2.20 114.38 118.06 1sd7 h ARG 46 Ca 0.05 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1sd7 h ARG 46 Cb 0.94 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 1sd7 h ARG 46 CO 0.09 0.75 0.52 1.15 -1.07 0.00 0.00 179.97 181.40 1sd7 h THR 47 N 0.17 1.21 -0.32 2.04 2.02 -0.21 0.22 112.91 118.05 1sd7 h THR 47 Ca -0.00 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.66 1sd7 h THR 47 Cb 1.09 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1sd7 h THR 47 CO 0.09 0.21 -0.24 -0.07 0.37 0.00 0.00 175.52 175.88 1sd7 h LEU 48 N 1.09 0.62 -0.25 2.58 3.38 -1.10 -1.62 115.31 120.01 1sd7 h LEU 48 Ca 0.29 -0.22 -0.21 0.00 0.09 0.00 0.00 57.88 57.84 1sd7 h LEU 48 Cb -0.10 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1sd7 h LEU 48 CO -0.06 0.85 -0.72 0.40 0.09 0.00 0.00 178.44 179.00 1sd7 h ILE 49 N 0.54 1.30 -0.01 1.22 2.04 -0.68 -1.60 117.51 120.32 1sd7 h ILE 49 Ca 0.08 -1.95 -0.00 0.00 1.00 0.00 0.00 64.86 63.99 1sd7 h ILE 49 Cb 0.70 1.93 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1sd7 h ILE 49 CO 0.05 0.61 0.00 0.74 0.00 0.00 0.00 178.15 179.56 1sd7 h THR 50 N 0.51 1.20 -0.56 -0.27 2.02 -0.53 -1.91 112.91 113.37 1sd7 h THR 50 Ca -0.03 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 1sd7 h THR 50 Cb 1.33 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 69.28 1sd7 h THR 50 CO 0.14 0.15 0.34 -0.09 0.37 0.00 0.00 175.52 176.44 1sd7 h ARG 51 N -0.23 0.77 -0.45 6.66 9.65 -1.33 0.14 114.38 129.59 1sd7 h ARG 51 Ca 0.00 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1sd7 h ARG 51 Cb 0.25 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1sd7 h ARG 51 CO 0.00 0.56 0.23 -0.07 2.80 0.00 0.00 179.97 183.49 1sd7 h LEU 52 N 0.76 0.55 -0.06 3.80 -0.00 -1.27 -1.82 115.31 117.27 1sd7 h LEU 52 Ca 0.20 -0.04 -0.03 0.00 -0.00 0.00 0.00 57.88 58.01 1sd7 h LEU 52 Cb -0.01 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 40.51 1sd7 h LEU 52 CO -0.04 0.46 -0.08 0.22 -0.00 0.00 0.00 178.44 179.01 1sd7 h TYR 53 N 0.63 0.20 0.00 1.13 3.20 -0.52 -1.53 116.97 120.08 1sd7 h TYR 53 Ca 0.16 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1sd7 h TYR 53 Cb 0.04 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 1sd7 h TYR 53 CO 0.00 0.64 -0.05 0.87 -1.64 0.00 0.00 178.16 177.98 1sd7 h LYS 54 N -0.29 0.00 -0.02 1.82 1.79 -0.19 -0.85 116.57 118.83 1sd7 h LYS 54 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1sd7 h LYS 54 Cb 0.61 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1sd7 h LYS 54 CO 0.02 0.05 -0.07 1.63 -1.08 0.00 0.00 179.45 180.00 1sd7 n LYS 55 N -4.07 1.74 0.00 3.15 5.02 -0.74 -4.97 118.16 118.29 1sd7 n LYS 55 Ca -0.03 -1.22 0.00 0.00 -2.02 0.00 0.00 58.31 55.04 1sd7 n LYS 55 Cb 0.13 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1sd7 n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sd7 n GLY 56 N 1.27 1.58 0.43 0.72 0.00 -0.33 -4.56 105.19 104.30 1sd7 n GLY 56 Ca 0.16 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.42 1sd7 n GLY 56 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1sd7 h PHE 57 N 0.00 0.00 -4.54 1.61 -1.00 -1.51 -3.43 116.94 108.07 1sd7 h PHE 57 Ca 0.00 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.54 1sd7 h PHE 57 Cb 0.00 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 39.42 1sd7 h PHE 57 CO 0.00 0.00 -0.57 0.96 -1.61 0.00 0.00 178.31 177.09 1sd7 s ILE 58 N -4.95 0.00 0.23 -0.55 -4.36 -1.21 -0.78 121.20 109.58 1sd7 s ILE 58 Ca -0.05 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1sd7 s ILE 58 Cb 0.20 -2.48 -0.05 0.00 1.25 0.00 0.00 42.46 41.39 1sd7 s ILE 58 CO 0.73 0.00 0.11 -0.62 0.24 0.00 0.00 174.94 175.40 1sd7 s ASP 59 N -3.16 0.77 -0.21 4.36 3.68 -0.76 -4.56 116.67 116.79 1sd7 s ASP 59 Ca 0.38 -1.38 -0.00 0.00 2.13 0.00 0.00 52.55 53.68 1sd7 s ASP 59 Cb 0.06 0.25 0.06 0.00 -1.45 0.00 0.00 42.92 41.83 1sd7 s ASP 59 CO 0.13 -0.77 -0.03 0.00 0.13 0.00 0.00 175.17 174.63 1sd7 s ARG 60 N -4.08 1.33 0.27 4.34 1.70 -1.26 -1.35 118.95 119.90 1sd7 s ARG 60 Ca 0.38 -0.75 -0.04 0.00 -0.47 0.00 0.00 55.73 54.85 1sd7 s ARG 60 Cb 0.07 -2.36 -0.05 0.00 -0.57 0.00 0.00 34.95 32.05 1sd7 s ARG 60 CO 0.12 -0.58 0.51 0.21 -1.08 0.00 0.00 175.30 174.49 1sd7 s LYS 61 N 1.56 3.60 0.00 3.89 2.20 0.10 -4.84 119.74 126.26 1sd7 s LYS 61 Ca -0.03 -0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.49 1sd7 s LYS 61 Cb -0.18 -2.70 0.00 0.00 -1.51 0.00 0.00 37.83 33.45 1sd7 s LYS 61 CO -0.07 0.26 0.00 1.17 -0.36 0.00 0.00 175.35 176.35 1sd7 n LYS 62 N -0.89 0.00 0.00 4.03 3.00 -1.26 -1.31 118.16 121.73 1sd7 n LYS 62 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1sd7 n LYS 62 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.57 1sd7 n LYS 62 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1sd7 n ASP 63 N 0.00 0.00 0.00 3.14 -0.08 -1.26 -4.96 116.55 113.39 1sd7 n ASP 63 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1sd7 n ASP 63 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1sd7 n ASP 63 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1sd7 n ASN 64 N 0.00 0.00 0.00 1.67 3.02 -1.26 -4.80 115.26 113.89 1sd7 n ASN 64 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1sd7 n ASN 64 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1sd7 n ASN 64 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1sd7 n LYS 65 N 0.00 0.00 -4.33 3.52 5.02 -1.26 -4.91 118.16 116.20 1sd7 n LYS 65 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1sd7 n LYS 65 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 34.92 1sd7 n LYS 65 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1sd7 s ILE 66 N 0.00 3.15 0.16 -0.18 1.01 -1.26 -5.12 121.20 118.96 1sd7 s ILE 66 Ca 0.00 -1.93 -0.30 0.00 0.00 0.00 0.00 60.65 58.42 1sd7 s ILE 66 Cb 0.00 -2.63 -0.08 0.00 0.01 0.00 0.00 42.46 39.76 1sd7 s ILE 66 CO 0.00 -0.29 1.30 -0.36 0.00 0.00 0.00 174.94 175.59 1sd7 s PHE 67 N -2.14 3.31 -0.04 3.97 2.99 -1.26 -4.75 117.98 120.05 1sd7 s PHE 67 Ca 0.29 1.20 0.03 0.00 0.00 0.00 0.00 56.93 58.45 1sd7 s PHE 67 Cb -0.07 -3.57 0.00 0.00 0.00 0.00 0.00 43.02 39.38 1sd7 s PHE 67 CO 0.17 -1.81 -0.14 -0.65 -0.00 0.00 0.00 175.22 172.79 1sd7 s GLN 68 N 0.32 1.56 0.02 0.44 -1.52 -0.43 -4.32 119.66 115.73 1sd7 s GLN 68 Ca 0.58 -0.49 -0.01 0.00 -1.95 0.00 0.00 55.36 53.49 1sd7 s GLN 68 Cb -0.35 -1.36 -0.04 0.00 -0.22 0.00 0.00 33.01 31.04 1sd7 s GLN 68 CO 0.35 0.16 0.17 0.71 -0.25 0.00 0.00 175.29 176.43 1sd7 s TYR 69 N 0.22 3.49 0.11 0.91 1.51 0.47 0.03 117.35 124.09 1sd7 s TYR 69 Ca -0.06 0.29 -0.05 0.00 -1.01 0.00 0.00 57.07 56.24 1sd7 s TYR 69 Cb -0.12 -1.78 -0.02 0.00 -0.11 0.00 0.00 41.96 39.93 1sd7 s TYR 69 CO 0.02 0.61 0.13 1.52 -1.11 0.00 0.00 175.55 176.73 1sd7 s TYR 70 N -1.37 0.48 0.24 2.71 1.13 -0.46 -1.15 117.35 118.93 1sd7 s TYR 70 Ca 0.29 -0.91 -0.30 0.00 -1.41 0.00 0.00 57.07 54.75 1sd7 s TYR 70 Cb -0.13 -0.24 -0.09 0.00 -1.10 0.00 0.00 41.96 40.41 1sd7 s TYR 70 CO 0.21 -0.55 1.04 0.45 -2.51 0.00 0.00 175.55 174.20 1sd7 s SER 71 N -2.95 7.39 0.00 -0.18 0.15 -1.26 -1.83 113.70 115.02 1sd7 s SER 71 Ca 0.14 2.11 0.05 0.00 0.70 0.00 0.00 55.95 58.95 1sd7 s SER 71 Cb 0.06 -2.61 -0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1sd7 s SER 71 CO -0.04 -0.07 0.44 0.18 1.20 0.00 0.00 173.24 174.95 1sd7 n LEU 72 N 1.62 0.85 -4.46 3.45 4.77 0.04 -4.87 117.00 118.40 1sd7 n LEU 72 Ca -0.00 -0.76 -0.32 0.00 -0.03 0.00 0.00 56.01 54.90 1sd7 n LEU 72 Cb 0.46 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 1sd7 n LEU 72 CO 0.53 0.18 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.60 1sd7 s VAL 73 N -0.93 2.88 -0.09 4.08 1.01 -1.24 -5.00 120.40 121.11 1sd7 s VAL 73 Ca 0.04 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 1sd7 s VAL 73 Cb 0.04 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1sd7 s VAL 73 CO 0.13 0.46 1.32 -1.61 0.00 0.00 0.00 175.10 175.40 1sd7 s GLU 74 N -1.08 4.27 0.16 2.72 0.41 -1.26 -4.92 118.70 119.00 1sd7 s GLU 74 Ca 0.13 1.79 -0.20 0.00 -0.41 0.00 0.00 54.97 56.27 1sd7 s GLU 74 Cb -0.11 -3.70 0.06 0.00 -1.78 0.00 0.00 34.13 28.61 1sd7 s GLU 74 CO 0.03 -0.63 1.64 1.49 -0.49 0.00 0.00 175.26 177.30 1sd7 h GLU 75 N 8.09 -0.16 -0.87 1.61 4.81 -2.00 -2.23 114.58 123.83 1sd7 h GLU 75 Ca -0.32 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.07 1sd7 h GLU 75 Cb 1.14 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 1sd7 h GLU 75 CO 0.93 -0.11 0.57 0.77 -0.73 0.00 0.00 179.01 180.44 1sd7 h SER 76 N -0.17 0.57 0.39 1.04 0.02 -1.99 -2.27 113.55 111.14 1sd7 h SER 76 Ca 0.16 0.04 -0.31 0.00 -0.84 0.00 0.00 61.79 60.84 1sd7 h SER 76 Cb 0.42 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 1sd7 h SER 76 CO -0.42 0.28 -1.80 0.47 -1.14 0.00 0.00 176.83 174.22 1sd7 n ASP 77 N -4.55 1.14 0.17 3.07 9.92 -0.87 -2.27 116.55 123.16 1sd7 n ASP 77 Ca 0.17 0.36 0.05 0.00 -0.53 0.00 0.00 54.79 54.84 1sd7 n ASP 77 Cb 0.52 -0.22 0.17 0.00 -0.64 0.00 0.00 41.12 40.95 1sd7 n ASP 77 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1sd7 h ILE 78 N 0.02 0.76 0.10 0.53 2.10 -1.44 -0.40 117.51 119.19 1sd7 h ILE 78 Ca -0.32 -1.83 -0.28 0.00 1.08 0.00 0.00 64.86 63.50 1sd7 h ILE 78 Cb 2.02 2.20 0.02 0.00 -1.09 0.00 0.00 36.82 39.97 1sd7 h ILE 78 CO 0.08 0.40 -1.20 0.11 -1.08 0.00 0.00 178.15 176.46 1sd7 h LYS 79 N 0.00 0.51 0.61 2.19 1.57 -1.52 -1.50 116.57 118.43 1sd7 h LYS 79 Ca -0.00 -0.69 -0.03 0.00 -1.87 0.00 0.00 60.65 58.06 1sd7 h LYS 79 Cb 1.16 0.23 0.01 0.00 0.08 0.00 0.00 32.23 33.71 1sd7 h LYS 79 CO 0.05 1.30 -0.29 -0.92 -0.57 0.00 0.00 179.45 179.02 1sd7 h TYR 80 N 0.22 -0.75 -0.75 -1.35 3.20 -1.30 -0.87 116.97 115.37 1sd7 h TYR 80 Ca -0.16 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 61.81 1sd7 h TYR 80 Cb 1.87 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 40.34 1sd7 h TYR 80 CO 0.09 -0.44 0.49 -0.22 -1.64 0.00 0.00 178.16 176.44 1sd7 h LYS 81 N -0.88 0.55 -0.32 1.82 3.64 -1.16 0.29 116.57 120.50 1sd7 h LYS 81 Ca -0.08 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.14 1sd7 h LYS 81 Cb 0.65 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1sd7 h LYS 81 CO 0.14 0.36 -0.27 1.15 -2.27 0.00 0.00 179.45 178.56 1sd7 h THR 82 N 0.56 1.29 -0.79 1.00 2.02 -0.90 -2.18 112.91 113.92 1sd7 h THR 82 Ca 0.35 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.07 1sd7 h THR 82 Cb 0.61 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.47 1sd7 h THR 82 CO -0.13 0.46 0.35 0.28 0.37 0.00 0.00 175.52 176.85 1sd7 h SER 83 N 0.52 1.05 -0.12 4.18 0.02 -0.23 0.66 113.55 119.64 1sd7 h SER 83 Ca 0.06 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1sd7 h SER 83 Cb 0.84 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1sd7 h SER 83 CO 0.07 0.91 -0.08 0.11 -1.14 0.00 0.00 176.83 176.70 1sd7 h LYS 84 N 1.13 -0.08 -0.33 3.45 1.79 -0.82 0.01 116.57 121.73 1sd7 h LYS 84 Ca 0.27 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.76 1sd7 h LYS 84 Cb 0.16 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 1sd7 h LYS 84 CO -0.03 -0.05 0.18 -0.91 -1.08 0.00 0.00 179.45 177.56 1sd7 h ASN 85 N -0.08 0.28 -0.35 0.86 -0.26 -0.92 0.14 115.58 115.25 1sd7 h ASN 85 Ca 0.07 0.01 0.03 0.00 -0.56 0.00 0.00 56.30 55.85 1sd7 h ASN 85 Cb 0.19 -0.05 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 1sd7 h ASN 85 CO -0.17 0.21 0.17 0.15 -1.06 0.00 0.00 177.43 176.73 1sd7 h PHE 86 N 0.37 0.31 -0.75 1.19 3.57 -0.48 -1.04 116.94 120.11 1sd7 h PHE 86 Ca 0.13 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1sd7 h PHE 86 Cb 0.02 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1sd7 h PHE 86 CO -0.08 0.16 0.26 0.82 -2.23 0.00 0.00 178.31 177.24 1sd7 h ILE 87 N 0.35 1.26 0.00 1.41 2.04 -0.84 -1.50 117.51 120.23 1sd7 h ILE 87 Ca 0.15 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 1sd7 h ILE 87 Cb 0.07 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1sd7 h ILE 87 CO -0.11 0.34 -0.28 -1.13 0.00 0.00 0.00 178.15 176.97 1sd7 h ASN 88 N 1.10 0.00 0.52 1.72 -1.24 -0.43 -2.73 115.58 114.52 1sd7 h ASN 88 Ca 0.25 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.96 1sd7 h ASN 88 Cb 0.26 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.28 1sd7 h ASN 88 CO -0.01 0.28 -1.60 0.50 -1.29 0.00 0.00 177.43 175.31 1sd7 h LYS 89 N 0.00 0.09 0.00 6.67 3.64 -0.68 -3.43 116.57 122.86 1sd7 h LYS 89 Ca -0.00 -0.15 -0.47 0.00 -1.27 0.00 0.00 60.65 58.76 1sd7 h LYS 89 Cb 0.52 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.33 1sd7 h LYS 89 CO 0.04 0.79 -2.55 0.28 -2.27 0.00 0.00 179.45 175.74 1sd7 n VAL 90 N -3.23 1.52 -3.60 2.00 0.31 -0.61 -5.02 118.33 109.70 1sd7 n VAL 90 Ca -0.16 -0.39 -0.32 0.00 -0.01 0.00 0.00 64.34 63.46 1sd7 n VAL 90 Cb 1.03 -1.87 -0.05 0.00 -0.91 0.00 0.00 33.84 32.05 1sd7 n VAL 90 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1sd7 s TYR 91 N -2.51 3.46 -0.31 3.52 2.02 -1.03 -5.01 117.35 117.49 1sd7 s TYR 91 Ca -0.39 0.65 0.08 0.00 -0.37 0.00 0.00 57.07 57.04 1sd7 s TYR 91 Cb 0.15 -2.08 0.49 0.00 -0.40 0.00 0.00 41.96 40.12 1sd7 s TYR 91 CO 0.49 0.39 1.45 1.17 -1.57 0.00 0.00 175.55 177.48 1sd7 n LYS 92 N 0.03 2.07 -0.27 -0.62 4.81 -1.26 -4.41 118.16 118.50 1sd7 n LYS 92 Ca -0.02 -3.33 0.00 0.00 -0.87 0.00 0.00 58.31 54.09 1sd7 n LYS 92 Cb 0.52 -1.89 0.00 0.00 0.02 0.00 0.00 35.03 33.68 1sd7 n LYS 92 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1sd7 n GLY 93 N -1.07 -0.72 6.75 3.14 0.00 -1.26 -5.07 105.19 106.95 1sd7 n GLY 93 Ca 0.36 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.38 1sd7 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sd7 n GLY 94 N 0.00 -1.33 0.33 -0.02 0.00 -1.26 -3.27 105.19 99.64 1sd7 n GLY 94 Ca 0.00 -1.14 0.23 0.00 0.00 0.00 0.00 46.02 45.11 1sd7 n GLY 94 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1sd7 h PHE 95 N -0.04 0.79 -0.66 1.61 3.57 -1.96 -0.29 116.94 119.96 1sd7 h PHE 95 Ca 0.00 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1sd7 h PHE 95 Cb 0.04 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.54 1sd7 h PHE 95 CO 0.00 -0.22 0.37 -0.91 -2.23 0.00 0.00 178.31 175.31 1sd7 h ASN 96 N 0.26 0.55 -0.29 0.41 2.35 -2.00 -1.39 115.58 115.46 1sd7 h ASN 96 Ca 0.71 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 56.53 1sd7 h ASN 96 Cb 1.62 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 39.88 1sd7 h ASN 96 CO -0.64 0.36 0.07 0.28 -1.65 0.00 0.00 177.43 175.85 1sd7 h SER 97 N 0.68 0.05 -0.75 5.81 0.02 -1.03 -0.82 113.55 117.52 1sd7 h SER 97 Ca 0.29 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1sd7 h SER 97 Cb 0.17 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 1sd7 h SER 97 CO -0.17 0.06 0.49 0.25 -1.14 0.00 0.00 176.83 176.32 1sd7 h LEU 98 N 0.19 0.85 -0.71 5.07 6.46 -1.36 -0.03 115.31 125.78 1sd7 h LEU 98 Ca 0.13 -0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.79 1sd7 h LEU 98 Cb 0.13 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 1sd7 h LEU 98 CO -0.16 0.61 0.00 0.58 -0.62 0.00 0.00 178.44 178.85 1sd7 h VAL 99 N 1.00 1.26 -0.51 1.05 2.07 -0.88 -0.09 116.25 120.15 1sd7 h VAL 99 Ca 0.28 -1.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.58 1sd7 h VAL 99 Cb -0.09 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1sd7 h VAL 99 CO -0.07 0.40 -0.09 0.25 0.02 0.00 0.00 177.57 178.08 1sd7 h LEU 100 N 0.91 0.93 -0.29 2.57 5.85 -0.63 -0.36 115.31 124.29 1sd7 h LEU 100 Ca 0.17 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 1sd7 h LEU 100 Cb 0.53 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1sd7 h LEU 100 CO 0.03 1.03 -0.12 -1.13 -0.34 0.00 0.00 178.44 177.91 1sd7 h ASN 101 N 0.84 0.61 0.29 1.25 -0.73 -0.75 -2.41 115.58 114.68 1sd7 h ASN 101 Ca 0.14 -0.40 -0.01 0.00 1.87 0.00 0.00 56.30 57.90 1sd7 h ASN 101 Cb 0.62 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.05 1sd7 h ASN 101 CO 0.04 0.87 -0.14 0.15 -0.37 0.00 0.00 177.43 177.98 1sd7 h PHE 102 N 0.35 -0.36 -0.94 0.67 3.04 -0.86 -1.75 116.94 117.09 1sd7 h PHE 102 Ca 0.07 -0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.12 1sd7 h PHE 102 Cb 0.63 0.12 -0.08 0.00 2.56 0.00 0.00 35.95 39.18 1sd7 h PHE 102 CO 0.06 -0.10 0.57 0.28 -2.02 0.00 0.00 178.31 177.09 1sd7 h VAL 103 N -0.57 0.91 0.00 1.41 2.07 -1.10 0.18 116.25 119.15 1sd7 h VAL 103 Ca -0.04 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 1sd7 h VAL 103 Cb 0.41 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1sd7 h VAL 103 CO 0.06 0.17 -0.57 -0.33 0.02 0.00 0.00 177.57 176.92 1sd7 h GLU 104 N 0.91 0.00 0.08 1.57 5.08 -1.35 -3.32 114.58 117.55 1sd7 h GLU 104 Ca 0.46 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.50 1sd7 h GLU 104 Cb 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1sd7 h GLU 104 CO -0.26 0.57 -1.77 0.87 -1.00 0.00 0.00 179.01 177.41 1sd7 h LYS 105 N 0.00 0.16 -5.28 2.33 6.56 -0.34 -3.45 116.57 116.55 1sd7 h LYS 105 Ca -0.01 -0.27 -0.61 0.00 -1.06 0.00 0.00 60.65 58.70 1sd7 h LYS 105 Cb 1.04 0.10 -0.14 0.00 -0.57 0.00 0.00 32.23 32.66 1sd7 h LYS 105 CO 0.07 0.92 -0.53 -2.00 -2.06 0.00 0.00 179.45 175.85 1sd7 s GLU 106 N -2.59 4.06 -1.28 3.15 2.12 0.52 -4.99 118.70 119.69 1sd7 s GLU 106 Ca -0.12 -0.29 -0.19 0.00 0.36 0.00 0.00 54.97 54.72 1sd7 s GLU 106 Cb 0.07 -3.30 0.04 0.00 0.26 0.00 0.00 34.13 31.21 1sd7 s GLU 106 CO 0.81 0.29 1.77 0.34 -0.54 0.00 0.00 175.26 177.92 1sd7 s ASP 107 N 0.36 6.55 0.98 -1.70 2.15 -1.26 -4.72 116.67 119.02 1sd7 s ASP 107 Ca 0.05 -2.32 -0.11 0.00 0.43 0.00 0.00 52.55 50.61 1sd7 s ASP 107 Cb -0.12 -2.58 0.18 0.00 -0.30 0.00 0.00 42.92 40.10 1sd7 s ASP 107 CO -0.01 -1.48 1.12 -0.76 -0.17 0.00 0.00 175.17 173.87 1sd7 s LEU 108 N 5.32 2.34 0.35 -1.34 1.43 -1.26 -5.01 118.68 120.51 1sd7 s LEU 108 Ca 0.56 2.02 0.01 0.00 -1.03 0.00 0.00 54.13 55.69 1sd7 s LEU 108 Cb 0.03 -4.28 -0.03 0.00 0.03 0.00 0.00 46.19 41.95 1sd7 s LEU 108 CO 0.09 -3.37 0.54 -0.94 0.23 0.00 0.00 176.35 172.89 1sd7 s SER 109 N -2.64 6.20 0.35 2.29 1.04 -1.26 -4.90 113.70 114.77 1sd7 s SER 109 Ca 0.67 0.33 0.04 0.00 0.48 0.00 0.00 55.95 57.47 1sd7 s SER 109 Cb -0.23 -1.87 0.67 0.00 0.10 0.00 0.00 66.02 64.68 1sd7 s SER 109 CO 0.60 -0.34 1.96 -0.61 0.98 0.00 0.00 173.24 175.82 1sd7 h GLN 110 N 0.75 0.81 -0.02 4.02 5.75 -1.98 0.42 115.11 124.87 1sd7 h GLN 110 Ca -0.49 -0.05 -0.15 0.00 -0.15 0.00 0.00 58.65 57.81 1sd7 h GLN 110 Cb 1.23 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.58 1sd7 h GLN 110 CO 0.60 0.54 -0.68 -0.44 -2.65 0.00 0.00 178.83 176.20 1sd7 h ASP 111 N 0.84 0.12 -0.01 -0.69 5.19 -1.98 -1.40 116.42 118.48 1sd7 h ASP 111 Ca 0.31 -0.08 -0.16 0.00 -0.62 0.00 0.00 57.03 56.48 1sd7 h ASP 111 Cb 0.16 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 39.64 1sd7 h ASP 111 CO -0.10 0.76 -0.61 -0.33 -3.12 0.00 0.00 179.24 175.84 1sd7 h GLU 112 N 0.07 0.44 -0.52 3.56 5.08 -1.43 -1.85 114.58 119.92 1sd7 h GLU 112 Ca -0.01 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1sd7 h GLU 112 Cb 1.21 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.56 1sd7 h GLU 112 CO 0.10 1.11 0.27 0.82 -1.00 0.00 0.00 179.01 180.30 1sd7 h ILE 113 N -0.05 1.17 -0.06 3.13 2.04 -0.25 -1.47 117.51 122.01 1sd7 h ILE 113 Ca -0.07 -0.44 -0.19 0.00 1.00 0.00 0.00 64.86 65.16 1sd7 h ILE 113 Cb 1.31 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1sd7 h ILE 113 CO 0.12 0.19 -0.77 -0.08 0.00 0.00 0.00 178.15 177.61 1sd7 h GLU 114 N 0.72 0.41 -0.47 2.37 4.57 -1.20 -2.60 114.58 118.37 1sd7 h GLU 114 Ca 0.18 -0.35 -0.11 0.00 -1.18 0.00 0.00 59.36 57.90 1sd7 h GLU 114 Cb 0.04 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1sd7 h GLU 114 CO -0.03 1.00 -0.13 0.93 -1.18 0.00 0.00 179.01 179.60 1sd7 h GLU 115 N 0.27 0.88 0.19 1.92 5.08 -0.84 -2.57 114.58 119.51 1sd7 h GLU 115 Ca -0.04 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1sd7 h GLU 115 Cb 1.36 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.51 1sd7 h GLU 115 CO 0.13 0.96 -0.48 -0.07 -1.00 0.00 0.00 179.01 178.55 1sd7 h LEU 116 N 0.79 -1.42 -1.21 1.33 3.38 -1.18 -1.98 115.31 115.01 1sd7 h LEU 116 Ca 0.12 0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.38 1sd7 h LEU 116 Cb 0.66 0.52 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 1sd7 h LEU 116 CO 0.05 -0.55 0.59 0.03 0.09 0.00 0.00 178.44 178.64 1sd7 h ARG 117 N -0.76 0.74 -0.77 1.13 3.08 -1.37 -0.79 114.38 115.64 1sd7 h ARG 117 Ca -0.00 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.05 1sd7 h ARG 117 Cb 0.75 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 1sd7 h ARG 117 CO -0.23 0.49 0.47 -0.91 -1.07 0.00 0.00 179.97 178.72 1sd7 h ASN 118 N 0.76 0.75 -0.05 7.04 2.35 -0.96 -0.33 115.58 125.13 1sd7 h ASN 118 Ca 0.47 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 56.19 1sd7 h ASN 118 Cb 0.69 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1sd7 h ASN 118 CO -0.23 0.49 -0.08 0.40 -1.65 0.00 0.00 177.43 176.37 1sd7 h ILE 119 N 0.88 1.17 0.00 2.81 2.04 -0.59 -2.17 117.51 121.65 1sd7 h ILE 119 Ca 0.33 -0.70 -0.17 0.00 1.00 0.00 0.00 64.86 65.32 1sd7 h ILE 119 Cb 0.12 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1sd7 h ILE 119 CO -0.15 0.22 -0.83 -0.07 0.00 0.00 0.00 178.15 177.32 1sd7 h LEU 120 N 0.28 0.00 -0.26 1.44 3.38 -1.03 -3.31 115.31 115.81 1sd7 h LEU 120 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1sd7 h LEU 120 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1sd7 h LEU 120 CO 0.02 0.78 0.00 0.78 0.09 0.00 0.00 178.44 180.11 1sd7 h ASN 121 N 0.00 0.00 -1.29 -0.43 2.35 -0.49 -3.36 115.58 112.36 1sd7 h ASN 121 Ca -0.02 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.16 1sd7 h ASN 121 Cb 1.62 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.78 1sd7 h ASN 121 CO 0.10 0.00 0.59 0.29 -1.65 0.00 0.00 177.43 176.76 1sd7 n LYS 122 N -2.83 2.47 0.00 0.81 5.02 -0.87 -5.09 118.16 117.68 1sd7 n LYS 122 Ca 0.04 -2.65 0.00 0.00 -2.02 0.00 0.00 58.31 53.68 1sd7 n LYS 122 Cb 0.45 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 1sd7 n LYS 122 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24