#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eik s VAL 5 N 0.00 4.78 0.23 0.44 1.01 -1.26 -5.07 120.40 120.52 2eik s VAL 5 Ca 0.00 0.61 -0.12 0.00 0.00 0.00 0.00 61.98 62.46 2eik s VAL 5 Cb 0.00 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 2eik s VAL 5 CO 0.00 -0.47 0.60 -0.69 0.00 0.00 0.00 175.10 174.54 2eik s VAL 6 N 2.99 4.84 0.14 2.92 1.01 -1.26 -5.11 120.40 125.92 2eik s VAL 6 Ca 0.28 0.71 0.09 0.00 0.00 0.00 0.00 61.98 63.06 2eik s VAL 6 Cb -0.13 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2eik s VAL 6 CO 0.18 -0.00 -0.22 -0.54 0.00 0.00 0.00 175.10 174.52 2eik s LYS 7 N -2.59 1.27 0.16 2.72 1.02 -1.26 -5.07 119.74 116.00 2eik s LYS 7 Ca 0.46 -1.32 -0.16 0.00 0.02 0.00 0.00 55.97 54.97 2eik s LYS 7 Cb -0.12 -1.53 0.09 0.00 -0.52 0.00 0.00 37.83 35.75 2eik s LYS 7 CO 0.20 0.34 1.71 0.77 -0.92 0.00 0.00 175.35 177.45 2eik h SER 8 N 3.67 -0.08 0.00 2.83 0.02 -2.04 -2.25 113.55 115.70 2eik h SER 8 Ca -0.46 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2eik h SER 8 Cb 1.19 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2eik h SER 8 CO 0.44 -0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 174.28 2eik n GLU 9 N -5.15 0.68 -0.44 3.45 0.00 -1.26 -2.42 120.64 115.51 2eik n GLU 9 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.28 2eik n GLU 9 Cb 0.18 -1.10 0.32 0.00 0.00 0.00 0.00 31.44 30.84 2eik n GLU 9 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2eik n ASP 10 N -0.60 4.13 -0.09 -1.84 9.92 -0.85 -4.46 116.55 122.76 2eik n ASP 10 Ca 0.03 -2.18 0.11 0.00 -0.53 0.00 0.00 54.79 52.23 2eik n ASP 10 Cb 0.02 -0.49 0.49 0.00 -0.64 0.00 0.00 41.12 40.49 2eik n ASP 10 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2eik h TYR 11 N 3.92 0.46 0.00 1.24 -0.00 -1.64 -1.59 116.97 119.35 2eik h TYR 11 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 2eik h TYR 11 Cb 1.13 -0.15 0.00 0.00 0.00 0.00 0.00 36.73 37.71 2eik h TYR 11 CO 0.56 0.22 0.00 0.00 -0.00 0.00 0.00 178.16 178.94 2eik n ALA 12 N -2.51 2.08 -2.83 0.10 0.00 -1.26 -4.82 120.51 111.26 2eik n ALA 12 Ca 0.10 -0.09 -0.26 0.00 0.00 0.00 0.00 53.44 53.19 2eik n ALA 12 Cb 0.36 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 2eik n ALA 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2eik s LEU 13 N -2.89 3.93 0.27 0.00 1.43 -0.60 -5.07 118.68 115.75 2eik s LEU 13 Ca 0.14 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.87 2eik s LEU 13 Cb 0.15 -2.53 -0.12 0.00 0.03 0.00 0.00 46.19 43.72 2eik s LEU 13 CO 0.40 0.06 1.51 -2.65 0.23 0.00 0.00 176.35 175.90 2eik n PRO 14 N -0.42 2.41 -4.67 1.29 -0.02 -1.26 -5.00 135.00 127.34 2eik n PRO 14 Ca -0.08 0.86 -0.30 0.00 -2.02 0.00 0.00 63.50 61.96 2eik n PRO 14 Cb 0.55 -2.58 -0.10 0.00 -0.02 0.00 0.00 33.50 31.35 2eik n PRO 14 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2eik s SER 15 N 0.39 3.94 0.04 2.55 1.04 -1.26 -4.84 113.70 115.56 2eik s SER 15 Ca 0.65 -1.47 -0.14 0.00 0.48 0.00 0.00 55.95 55.48 2eik s SER 15 Cb -0.56 -0.08 -0.06 0.00 0.10 0.00 0.00 66.02 65.42 2eik s SER 15 CO 0.49 -0.59 0.43 -0.47 0.98 0.00 0.00 173.24 174.09 2eik s TYR 16 N -2.78 3.69 -0.05 5.02 5.04 -1.26 -4.01 117.35 123.00 2eik s TYR 16 Ca 0.25 0.98 -0.11 0.00 -2.44 0.00 0.00 57.07 55.75 2eik s TYR 16 Cb 0.07 -2.28 0.02 0.00 0.35 0.00 0.00 41.96 40.12 2eik s TYR 16 CO 0.13 0.59 0.25 0.14 -1.34 0.00 0.00 175.55 175.32 2eik s VAL 17 N -1.19 0.04 -0.53 3.14 -7.23 -1.26 -5.06 120.40 108.30 2eik s VAL 17 Ca 0.28 -0.32 -0.10 0.00 -1.81 0.00 0.00 61.98 60.03 2eik s VAL 17 Cb -0.16 -0.47 0.14 0.00 0.56 0.00 0.00 36.38 36.44 2eik s VAL 17 CO 0.15 -0.17 0.42 -1.81 -0.31 0.00 0.00 175.10 173.38 2eik s ASP 18 N -0.69 5.86 -0.02 4.85 -0.00 -1.26 -4.63 116.67 120.78 2eik s ASP 18 Ca -0.08 -2.05 0.01 0.00 -0.00 0.00 0.00 52.55 50.43 2eik s ASP 18 Cb -0.04 -2.05 0.01 0.00 -0.00 0.00 0.00 42.92 40.84 2eik s ASP 18 CO 0.02 -0.69 -0.02 -0.13 -0.00 0.00 0.00 175.17 174.35 2eik s ARG 19 N 1.17 0.36 0.37 8.23 0.52 -1.26 -5.03 118.95 123.30 2eik s ARG 19 Ca 0.07 -0.04 0.08 0.00 -0.52 0.00 0.00 55.73 55.32 2eik s ARG 19 Cb -0.25 -0.43 0.80 0.00 0.52 0.00 0.00 34.95 35.59 2eik s ARG 19 CO -0.01 -0.03 1.93 0.00 0.02 0.00 0.00 175.30 177.21 2eik h ARG 20 N 6.70 0.68 -0.22 3.54 3.08 -1.97 -1.60 114.38 124.59 2eik h ARG 20 Ca -0.35 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2eik h ARG 20 Cb 1.16 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2eik h ARG 20 CO 0.49 0.45 0.00 -0.40 -1.07 0.00 0.00 179.97 179.44 2eik n ASP 21 N -4.50 2.30 -3.18 7.04 5.75 -1.26 -4.17 116.55 118.53 2eik n ASP 21 Ca 0.13 -1.81 -0.20 0.00 -0.01 0.00 0.00 54.79 52.90 2eik n ASP 21 Cb 0.33 -0.14 -0.04 0.00 -1.03 0.00 0.00 41.12 40.24 2eik n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2eik n TYR 22 N 0.74 -0.06 -0.30 2.11 9.36 -0.61 -5.00 117.16 123.40 2eik n TYR 22 Ca 0.17 -3.70 0.13 0.00 3.32 0.00 0.00 57.90 57.82 2eik n TYR 22 Cb 0.43 -0.36 0.37 0.00 -0.63 0.00 0.00 39.34 39.15 2eik n TYR 22 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2eik h PRO 23 N 3.33 0.68 -3.81 2.98 0.13 -1.69 -3.36 132.00 130.27 2eik h PRO 23 Ca 0.09 -0.04 -0.71 0.00 -0.87 0.00 0.00 66.00 64.46 2eik h PRO 23 Cb 0.94 -0.15 -0.33 0.00 0.13 0.00 0.00 31.00 31.59 2eik h PRO 23 CO 0.48 0.45 -0.33 -0.51 -0.23 0.00 0.00 178.00 177.87 2eik s LEU 24 N -9.92 5.50 1.03 1.56 1.43 -1.26 -4.94 118.68 112.09 2eik s LEU 24 Ca -0.10 -2.63 -0.13 0.00 -1.03 0.00 0.00 54.13 50.24 2eik s LEU 24 Cb 0.23 -1.92 0.16 0.00 0.03 0.00 0.00 46.19 44.69 2eik s LEU 24 CO 0.79 -0.45 0.78 -2.65 0.23 0.00 0.00 176.35 175.05 2eik n PRO 25 N 3.84 -1.18 0.20 1.29 -0.02 -1.26 -4.93 135.00 132.94 2eik n PRO 25 Ca 0.06 -0.30 0.04 0.00 -2.02 0.00 0.00 63.50 61.27 2eik n PRO 25 Cb 0.40 -2.11 0.41 0.00 -0.02 0.00 0.00 33.50 32.18 2eik n PRO 25 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2eik h ASP 26 N -2.09 0.00 -4.16 2.55 3.32 -1.94 -3.45 116.42 110.65 2eik h ASP 26 Ca -0.50 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.20 2eik h ASP 26 Cb 1.30 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.71 2eik h ASP 26 CO 0.41 0.33 -0.65 0.68 -1.72 0.00 0.00 179.24 178.29 2eik s VAL 27 N -4.23 0.83 0.31 -1.35 -7.23 -1.26 -4.97 120.40 102.51 2eik s VAL 27 Ca -0.03 -2.01 -0.25 0.00 -1.81 0.00 0.00 61.98 57.88 2eik s VAL 27 Cb 0.14 -2.38 -0.10 0.00 0.56 0.00 0.00 36.38 34.60 2eik s VAL 27 CO 0.71 -0.27 0.92 0.00 -0.31 0.00 0.00 175.10 176.15 2eik s ALA 28 N -3.56 3.23 0.22 1.32 0.00 -1.26 -4.78 121.76 116.93 2eik s ALA 28 Ca 0.30 0.48 -0.08 0.00 0.00 0.00 0.00 51.96 52.66 2eik s ALA 28 Cb 0.06 -3.14 0.31 0.00 0.00 0.00 0.00 23.12 20.35 2eik s ALA 28 CO 0.09 0.19 1.76 1.25 0.00 0.00 0.00 175.76 179.05 2eik h HIS 29 N 3.17 0.49 -3.49 0.00 2.76 -0.64 -3.38 115.15 114.06 2eik h HIS 29 Ca -0.47 0.03 -0.67 0.00 -2.20 0.00 0.00 60.37 57.06 2eik h HIS 29 Cb 1.19 -0.12 -0.33 0.00 1.55 0.00 0.00 27.41 29.70 2eik h HIS 29 CO 0.62 0.14 -0.78 0.08 -1.30 0.00 0.00 177.93 176.69 2eik s VAL 30 N -6.08 2.58 -0.11 5.26 1.01 -0.08 -2.43 120.40 120.55 2eik s VAL 30 Ca -0.13 -1.13 0.16 0.00 0.00 0.00 0.00 61.98 60.88 2eik s VAL 30 Cb 0.18 -2.31 -0.23 0.00 0.00 0.00 0.00 36.38 34.02 2eik s VAL 30 CO 0.75 0.22 0.46 2.29 0.00 0.00 0.00 175.10 178.83 2eik n LYS 31 N 4.61 0.65 -3.38 2.72 2.85 -1.26 -4.82 118.16 119.53 2eik n LYS 31 Ca -0.17 0.15 -0.38 0.00 -1.05 0.00 0.00 58.31 56.86 2eik n LYS 31 Cb 0.47 -1.68 -0.07 0.00 -0.65 0.00 0.00 35.03 33.09 2eik n LYS 31 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2eik s ASN 32 N -5.73 6.46 -0.07 -5.58 0.02 -1.26 -5.07 114.94 103.70 2eik s ASN 32 Ca -0.06 0.54 0.01 0.00 -1.02 0.00 0.00 52.86 52.33 2eik s ASN 32 Cb 0.08 -2.24 -0.03 0.00 0.02 0.00 0.00 41.25 39.08 2eik s ASN 32 CO 0.83 -0.07 -0.08 -0.76 0.02 0.00 0.00 177.10 177.04 2eik s LEU 33 N 1.26 3.13 0.99 0.60 1.43 -1.26 -5.09 118.68 119.74 2eik s LEU 33 Ca 0.20 -0.04 -0.17 0.00 -1.03 0.00 0.00 54.13 53.09 2eik s LEU 33 Cb -0.15 -1.68 0.22 0.00 0.03 0.00 0.00 46.19 44.61 2eik s LEU 33 CO 0.08 0.36 1.33 -0.94 0.23 0.00 0.00 176.35 177.41 2eik s SER 34 N -0.78 2.90 0.14 2.29 1.04 -1.26 -4.69 113.70 113.33 2eik s SER 34 Ca 0.12 0.22 -0.18 0.00 0.48 0.00 0.00 55.95 56.59 2eik s SER 34 Cb -0.11 -0.22 0.01 0.00 0.10 0.00 0.00 66.02 65.79 2eik s SER 34 CO 0.01 -2.87 1.74 0.00 0.98 0.00 0.00 173.24 173.11 2eik h ALA 35 N -1.74 0.30 -0.23 5.32 0.00 -2.00 0.69 119.26 121.61 2eik h ALA 35 Ca -0.44 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 2eik h ALA 35 Cb 1.23 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2eik h ALA 35 CO 0.35 -0.34 -0.29 0.66 0.00 0.00 0.00 179.25 179.64 2eik h SER 36 N 0.19 0.45 -0.43 0.00 4.64 -1.99 -2.24 113.55 114.18 2eik h SER 36 Ca 0.12 -0.16 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 2eik h SER 36 Cb 0.11 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2eik h SER 36 CO -0.14 0.73 -0.06 1.56 -0.87 0.00 0.00 176.83 178.04 2eik h GLN 37 N 0.39 0.80 -0.95 4.77 4.20 -1.80 -1.00 115.11 121.52 2eik h GLN 37 Ca 0.05 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 2eik h GLN 37 Cb 0.71 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.38 2eik h GLN 37 CO 0.05 0.90 0.59 0.87 -0.67 0.00 0.00 178.83 180.57 2eik h LYS 38 N 0.63 1.28 -0.72 1.46 1.57 -0.76 -1.37 116.57 118.67 2eik h LYS 38 Ca 0.11 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2eik h LYS 38 Cb 0.58 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2eik h LYS 38 CO 0.03 0.88 0.22 0.00 -0.57 0.00 0.00 179.45 180.01 2eik h ALA 39 N 1.32 0.94 -0.62 3.86 0.00 -1.02 -1.73 119.26 122.03 2eik h ALA 39 Ca 0.34 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2eik h ALA 39 Cb -0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2eik h ALA 39 CO -0.07 0.63 0.19 1.25 0.00 0.00 0.00 179.25 181.25 2eik h LEU 40 N 1.07 0.90 -1.89 0.00 5.85 -0.62 -0.15 115.31 120.46 2eik h LEU 40 Ca 0.23 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2eik h LEU 40 Cb 0.32 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2eik h LEU 40 CO -0.01 0.88 -0.12 0.11 -0.34 0.00 0.00 178.44 178.96 2eik h LYS 41 N 0.89 0.00 -0.00 1.25 1.79 -0.85 0.75 116.57 120.39 2eik h LYS 41 Ca 0.20 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.45 2eik h LYS 41 Cb 0.30 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.97 2eik h LYS 41 CO -0.01 0.12 -0.84 0.93 -1.08 0.00 0.00 179.45 178.58 2eik h GLU 42 N 0.00 0.57 0.00 3.15 4.39 -0.52 -3.22 114.58 118.96 2eik h GLU 42 Ca -0.00 -0.61 -0.06 0.00 0.34 0.00 0.00 59.36 59.03 2eik h GLU 42 Cb 0.28 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2eik h GLU 42 CO 0.02 1.23 -0.27 -0.22 -1.16 0.00 0.00 179.01 178.61 2eik h LYS 43 N 0.17 0.00 0.00 2.33 3.64 -0.08 -2.46 116.57 120.17 2eik h LYS 43 Ca -0.10 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2eik h LYS 43 Cb 1.52 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.34 2eik h LYS 43 CO 0.17 0.27 -0.06 1.49 -2.27 0.00 0.00 179.45 179.04 2eik h GLU 44 N 0.00 0.00 0.00 1.90 4.81 -0.90 -1.60 114.58 118.79 2eik h GLU 44 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2eik h GLU 44 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2eik h GLU 44 CO 0.03 0.06 0.00 0.87 -0.73 0.00 0.00 179.01 179.25 2eik h LYS 45 N 0.00 0.00 -6.82 1.92 1.57 -1.51 -3.45 116.57 108.29 2eik h LYS 45 Ca -0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 2eik h LYS 45 Cb 0.26 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.62 2eik h LYS 45 CO 0.01 0.00 -0.04 0.00 -0.57 0.00 0.00 179.45 178.85 2eik s ALA 46 N -3.31 4.19 0.13 3.86 0.00 -0.60 -5.02 121.76 121.01 2eik s ALA 46 Ca 0.05 -1.80 -0.35 0.00 0.00 0.00 0.00 51.96 49.87 2eik s ALA 46 Cb 0.10 -1.78 -0.16 0.00 0.00 0.00 0.00 23.12 21.27 2eik s ALA 46 CO 0.47 -0.98 1.20 0.45 0.00 0.00 0.00 175.76 176.90 2eik n SER 47 N -2.42 1.26 0.02 0.00 2.88 -1.26 -4.83 113.62 109.27 2eik n SER 47 Ca 0.13 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.92 2eik n SER 47 Cb 0.61 -1.18 0.47 0.00 -0.75 0.00 0.00 64.21 63.36 2eik n SER 47 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2eik n TRP 48 N 1.81 0.17 0.24 0.66 8.01 -1.26 -2.38 117.44 124.69 2eik n TRP 48 Ca 0.17 0.06 0.11 0.00 -1.31 0.00 0.00 57.50 56.53 2eik n TRP 48 Cb 0.21 -0.59 0.58 0.00 -2.01 0.00 0.00 31.31 29.50 2eik n TRP 48 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 2eik h SER 49 N 0.00 0.00 0.70 -0.99 0.02 -1.99 -2.23 113.55 109.05 2eik h SER 49 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2eik h SER 49 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2eik h SER 49 CO 0.00 0.18 -0.17 -1.20 -1.14 0.00 0.00 176.83 174.50 2eik n SER 50 N -3.49 0.25 -4.77 3.07 7.64 -1.00 -4.84 113.62 110.48 2eik n SER 50 Ca -0.01 0.03 -0.40 0.00 1.01 0.00 0.00 58.87 59.50 2eik n SER 50 Cb 0.34 -0.18 -0.06 0.00 -1.01 0.00 0.00 64.21 63.31 2eik n SER 50 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2eik s LEU 51 N -2.88 4.60 0.63 -3.43 1.02 -0.84 -5.07 118.68 112.72 2eik s LEU 51 Ca 0.17 1.72 -0.09 0.00 0.02 0.00 0.00 54.13 55.95 2eik s LEU 51 Cb 0.19 -3.38 0.00 0.00 0.02 0.00 0.00 46.19 43.01 2eik s LEU 51 CO 0.57 0.18 0.99 -0.94 0.02 0.00 0.00 176.35 177.17 2eik s SER 52 N -1.07 5.68 0.17 2.29 1.04 -1.26 -4.87 113.70 115.68 2eik s SER 52 Ca 0.38 1.01 -0.15 0.00 0.48 0.00 0.00 55.95 57.67 2eik s SER 52 Cb -0.24 -1.96 0.13 0.00 0.10 0.00 0.00 66.02 64.05 2eik s SER 52 CO 0.28 -1.11 1.72 0.40 0.98 0.00 0.00 173.24 175.50 2eik h ILE 53 N -0.37 0.76 -0.43 -1.02 1.08 -1.98 0.64 117.51 116.19 2eik h ILE 53 Ca -0.45 -0.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.95 2eik h ILE 53 Cb 1.24 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 35.52 2eik h ILE 53 CO 0.62 0.03 0.23 0.44 -0.69 0.00 0.00 178.15 178.79 2eik h ASP 54 N 0.19 0.51 0.48 1.72 3.45 -1.99 -0.43 116.42 120.35 2eik h ASP 54 Ca 0.21 -0.03 -0.21 0.00 0.43 0.00 0.00 57.03 57.43 2eik h ASP 54 Cb 0.27 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.90 2eik h ASP 54 CO -0.29 0.41 -0.89 -0.33 -1.57 0.00 0.00 179.24 176.58 2eik h GLU 55 N 0.59 0.28 -0.43 3.56 5.08 -1.64 -1.82 114.58 120.19 2eik h GLU 55 Ca 0.15 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 2eik h GLU 55 Cb 0.01 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2eik h GLU 55 CO -0.03 1.00 -0.12 0.87 -1.00 0.00 0.00 179.01 179.74 2eik h LYS 56 N 0.16 0.85 -0.74 2.33 1.57 -0.19 -1.01 116.57 119.54 2eik h LYS 56 Ca -0.06 -0.33 -0.06 0.00 -1.87 0.00 0.00 60.65 58.33 2eik h LYS 56 Cb 1.51 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.75 2eik h LYS 56 CO 0.14 0.97 0.22 0.28 -0.57 0.00 0.00 179.45 180.49 2eik h VAL 57 N 0.68 1.26 -0.35 0.50 2.07 -1.11 -0.96 116.25 118.34 2eik h VAL 57 Ca 0.11 -0.93 -0.11 0.00 0.82 0.00 0.00 66.70 66.59 2eik h VAL 57 Cb 0.66 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2eik h VAL 57 CO 0.05 0.36 -0.22 -0.08 0.02 0.00 0.00 177.57 177.70 2eik h GLU 58 N 1.10 0.68 -0.54 1.57 4.81 -1.17 -0.71 114.58 120.32 2eik h GLU 58 Ca 0.24 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 59.11 2eik h GLU 58 Cb 0.33 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2eik h GLU 58 CO -0.00 0.85 -0.03 -0.07 -0.73 0.00 0.00 179.01 179.02 2eik h LEU 59 N 0.60 0.93 -0.23 1.64 3.38 -0.70 -2.48 115.31 118.45 2eik h LEU 59 Ca 0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2eik h LEU 59 Cb 0.70 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2eik h LEU 59 CO 0.05 1.01 0.08 0.22 0.09 0.00 0.00 178.44 179.89 2eik h TYR 60 N 0.87 0.36 0.00 1.13 3.20 -0.88 -2.64 116.97 119.01 2eik h TYR 60 Ca 0.16 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2eik h TYR 60 Cb 0.55 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2eik h TYR 60 CO 0.03 0.41 0.00 0.00 -1.64 0.00 0.00 178.16 176.96 2eik h ARG 61 N 0.20 0.00 0.13 1.82 2.47 -1.02 0.11 114.38 118.09 2eik h ARG 61 Ca 0.07 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.49 2eik h ARG 61 Cb 0.21 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2eik h ARG 61 CO -0.00 0.00 -1.47 -0.07 0.56 0.00 0.00 179.97 178.98 2eik h LEU 62 N 0.00 0.44 0.22 3.04 3.38 -1.08 -3.37 115.31 117.93 2eik h LEU 62 Ca 0.00 -0.56 -0.32 0.00 0.09 0.00 0.00 57.88 57.09 2eik h LEU 62 Cb 0.18 -0.14 0.03 0.00 0.09 0.00 0.00 40.66 40.82 2eik h LEU 62 CO 0.00 1.46 -1.45 0.50 0.09 0.00 0.00 178.44 179.04 2eik h LYS 63 N 0.08 0.46 -6.40 1.13 1.63 -1.24 -0.15 116.57 112.07 2eik h LYS 63 Ca -0.22 -0.79 -0.61 0.00 -0.85 0.00 0.00 60.65 58.18 2eik h LYS 63 Cb 2.02 0.29 -0.20 0.00 -0.60 0.00 0.00 32.23 33.75 2eik h LYS 63 CO 0.18 1.38 -0.82 -0.06 -3.45 0.00 0.00 179.45 176.68 2eik s PHE 64 N -2.56 2.09 -0.06 1.91 0.40 0.32 -0.47 117.98 119.59 2eik s PHE 64 Ca -0.12 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 55.79 2eik s PHE 64 Cb 0.04 -1.07 -0.01 0.00 0.51 0.00 0.00 43.02 42.49 2eik s PHE 64 CO 0.90 0.38 -0.04 -0.22 0.70 0.00 0.00 175.22 176.94 2eik h LYS 65 N 3.48 0.00 -6.55 0.44 3.64 -1.86 -3.38 116.57 112.34 2eik h LYS 65 Ca -0.46 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.26 2eik h LYS 65 Cb 1.20 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.86 2eik h LYS 65 CO 0.46 0.00 -0.74 -1.21 -2.27 0.00 0.00 179.45 175.69 2eik s GLU 66 N -1.46 2.09 0.83 1.90 2.02 -1.26 -4.99 118.70 117.83 2eik s GLU 66 Ca -0.03 -1.08 -0.12 0.00 0.02 0.00 0.00 54.97 53.75 2eik s GLU 66 Cb 0.00 -2.27 0.10 0.00 0.10 0.00 0.00 34.13 32.06 2eik s GLU 66 CO 0.05 0.49 1.20 -1.54 0.02 0.00 0.00 175.26 175.48 2eik s SER 67 N -2.33 4.32 0.21 -0.19 1.04 -1.26 -4.80 113.70 110.69 2eik s SER 67 Ca 0.22 0.70 -0.09 0.00 0.48 0.00 0.00 55.95 57.26 2eik s SER 67 Cb -0.11 -1.13 0.15 0.00 0.10 0.00 0.00 66.02 65.03 2eik s SER 67 CO 0.14 -2.01 1.79 -0.26 0.98 0.00 0.00 173.24 173.87 2eik h PHE 68 N -1.13 1.13 -0.99 5.02 -1.00 -2.00 -0.24 116.94 117.73 2eik h PHE 68 Ca -0.46 -0.06 0.02 0.00 2.81 0.00 0.00 57.97 60.28 2eik h PHE 68 Cb 1.32 -0.35 -0.05 0.00 3.61 0.00 0.00 35.95 40.48 2eik h PHE 68 CO 0.11 0.83 0.65 0.00 -1.61 0.00 0.00 178.31 178.30 2eik h ALA 69 N 1.18 1.27 -0.05 2.45 0.00 -1.96 -1.17 119.26 120.99 2eik h ALA 69 Ca 0.26 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2eik h ALA 69 Cb 0.15 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2eik h ALA 69 CO -0.03 0.61 -0.07 0.93 0.00 0.00 0.00 179.25 180.69 2eik h GLU 70 N 1.31 0.13 0.00 0.00 5.08 -1.82 -3.13 114.58 116.15 2eik h GLU 70 Ca 0.37 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 2eik h GLU 70 Cb -0.11 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2eik h GLU 70 CO -0.09 0.62 -0.24 0.00 -1.00 0.00 0.00 179.01 178.29 2eik h MET 71 N -0.34 0.00 -0.64 2.33 -0.00 -0.88 -3.06 114.93 112.35 2eik h MET 71 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 2eik h MET 71 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.20 2eik h MET 71 CO 0.02 0.24 0.00 0.09 -0.00 0.00 0.00 176.91 177.25 2eik n ASN 72 N -3.53 4.14 -4.77 -0.10 3.02 -0.46 -4.97 115.26 108.60 2eik n ASN 72 Ca -0.01 -2.42 -0.38 0.00 -0.03 0.00 0.00 54.58 51.74 2eik n ASN 72 Cb 0.39 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 2eik n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2eik s ARG 73 N -1.88 3.68 0.49 3.52 1.70 -1.16 -5.03 118.95 120.26 2eik s ARG 73 Ca 0.43 1.94 -0.02 0.00 -0.47 0.00 0.00 55.73 57.60 2eik s ARG 73 Cb 0.28 -2.45 -0.01 0.00 -0.57 0.00 0.00 34.95 32.21 2eik s ARG 73 CO 0.19 -0.67 0.75 -1.54 -1.08 0.00 0.00 175.30 172.95 2eik s SER 74 N -1.16 5.85 0.41 -2.89 1.04 -1.26 -5.11 113.70 110.58 2eik s SER 74 Ca 0.64 0.51 0.04 0.00 0.48 0.00 0.00 55.95 57.62 2eik s SER 74 Cb -0.33 -1.71 -0.02 0.00 0.10 0.00 0.00 66.02 64.07 2eik s SER 74 CO 0.40 -0.77 0.16 0.35 0.98 0.00 0.00 173.24 174.36 2eik n THR 75 N -2.23 0.00 -0.04 2.02 -2.24 -1.26 -5.04 114.28 105.49 2eik n THR 75 Ca 0.02 -2.42 0.11 0.00 -2.27 0.00 0.00 64.05 59.48 2eik n THR 75 Cb 0.57 0.89 0.29 0.00 -2.10 0.00 0.00 70.33 69.98 2eik n THR 75 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2eik n ASN 76 N -1.52 3.50 -0.25 3.42 3.02 -1.26 -4.55 115.26 117.62 2eik n ASN 76 Ca -0.05 -1.99 0.15 0.00 -0.03 0.00 0.00 54.58 52.66 2eik n ASN 76 Cb 0.62 -0.42 0.44 0.00 -0.61 0.00 0.00 39.78 39.81 2eik n ASN 76 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2eik h GLU 77 N 3.91 0.54 -0.65 3.52 4.81 -2.01 -1.78 114.58 122.92 2eik h GLU 77 Ca 0.00 -0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.30 2eik h GLU 77 Cb 0.89 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 2eik h GLU 77 CO 0.00 0.36 0.43 0.11 -0.73 0.00 0.00 179.01 179.18 2eik h TRP 78 N 0.56 0.50 -0.37 0.92 5.08 -2.00 -1.07 115.95 119.57 2eik h TRP 78 Ca 0.46 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 60.42 2eik h TRP 78 Cb 0.92 -0.16 -0.02 0.00 -3.00 0.00 0.00 29.16 26.90 2eik h TRP 78 CO -0.00 0.23 0.14 0.87 -1.28 0.00 0.00 178.44 178.40 2eik h LYS 79 N 0.46 0.56 -0.36 0.12 1.57 -1.68 0.74 116.57 117.99 2eik h LYS 79 Ca 0.30 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2eik h LYS 79 Cb 0.55 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2eik h LYS 79 CO -0.09 0.55 0.01 1.15 -0.57 0.00 0.00 179.45 180.50 2eik h THR 80 N 0.45 1.25 0.58 -0.16 2.02 -1.37 -0.73 112.91 114.96 2eik h THR 80 Ca 0.12 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 2eik h THR 80 Cb 0.20 1.17 0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2eik h THR 80 CO -0.01 0.31 -0.28 0.58 0.37 0.00 0.00 175.52 176.49 2eik h VAL 81 N 0.44 0.39 -0.60 3.16 2.07 -0.97 -0.35 116.25 120.39 2eik h VAL 81 Ca 0.10 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2eik h VAL 81 Cb 0.43 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2eik h VAL 81 CO 0.02 0.02 0.31 0.58 0.02 0.00 0.00 177.57 178.52 2eik h VAL 82 N -0.90 1.20 -0.52 2.57 2.07 -0.91 -0.77 116.25 118.99 2eik h VAL 82 Ca -0.08 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2eik h VAL 82 Cb 0.64 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2eik h VAL 82 CO 0.13 0.23 0.20 1.23 0.02 0.00 0.00 177.57 179.38 2eik h GLY 83 N 0.81 0.84 1.18 2.17 0.00 -1.12 -1.49 103.07 105.46 2eik h GLY 83 Ca 0.21 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 2eik h GLY 83 CO -0.03 0.44 -0.19 0.00 0.00 0.00 0.00 176.54 176.75 2eik h ALA 84 N 1.05 0.77 -0.10 3.60 0.00 -0.87 -1.49 119.26 122.22 2eik h ALA 84 Ca 0.17 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2eik h ALA 84 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2eik h ALA 84 CO -0.01 0.66 0.04 0.00 0.00 0.00 0.00 179.25 179.94 2eik h ALA 85 N 0.95 0.12 -0.35 0.00 0.00 -0.90 -0.95 119.26 118.13 2eik h ALA 85 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2eik h ALA 85 Cb 0.75 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2eik h ALA 85 CO 0.06 -0.41 0.08 0.52 0.00 0.00 0.00 179.25 179.50 2eik h MET 86 N 0.10 0.50 -0.10 0.00 2.07 -1.18 -0.22 114.93 116.10 2eik h MET 86 Ca 0.04 -0.08 -0.01 0.00 -2.07 0.00 0.00 59.70 57.59 2eik h MET 86 Cb 0.01 -0.09 -0.00 0.00 -1.87 0.00 0.00 31.60 29.65 2eik h MET 86 CO -0.04 0.47 0.04 0.35 1.07 0.00 0.00 176.91 178.79 2eik h PHE 87 N 0.49 0.16 -0.01 -0.22 3.57 -0.54 0.15 116.94 120.54 2eik h PHE 87 Ca 0.12 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 2eik h PHE 87 Cb 0.19 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2eik h PHE 87 CO 0.01 0.29 -0.35 0.74 -2.23 0.00 0.00 178.31 176.77 2eik h PHE 88 N -0.01 0.03 -0.01 0.41 -1.00 -0.70 0.21 116.94 115.87 2eik h PHE 88 Ca 0.03 -0.01 -0.15 0.00 2.81 0.00 0.00 57.97 60.66 2eik h PHE 88 Cb 0.20 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 2eik h PHE 88 CO -0.01 0.37 -0.67 0.82 -1.61 0.00 0.00 178.31 177.21 2eik h ILE 89 N 0.02 1.46 -0.19 -0.55 2.04 -0.86 -1.64 117.51 117.79 2eik h ILE 89 Ca 0.00 -2.26 -0.09 0.00 1.00 0.00 0.00 64.86 63.52 2eik h ILE 89 Cb 0.63 2.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.92 2eik h ILE 89 CO 0.05 0.65 -0.22 1.23 0.00 0.00 0.00 178.15 179.86 2eik h GLY 90 N 1.89 0.52 1.24 5.37 0.00 0.39 -2.83 103.07 109.65 2eik h GLY 90 Ca -0.01 -0.55 0.06 0.00 0.00 0.00 0.00 47.33 46.83 2eik h GLY 90 CO 0.09 0.50 0.36 -2.75 0.00 0.00 0.00 176.54 174.74 2eik h PHE 91 N 0.14 0.49 -0.99 5.60 3.57 -0.42 -0.66 116.94 124.68 2eik h PHE 91 Ca 0.03 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2eik h PHE 91 Cb 0.77 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.30 2eik h PHE 91 CO 0.08 0.27 0.65 1.15 -2.23 0.00 0.00 178.31 178.23 2eik h THR 92 N 0.49 1.19 -0.03 4.41 2.02 -1.06 -0.97 112.91 118.96 2eik h THR 92 Ca 0.23 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2eik h THR 92 Cb 0.30 -0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 2eik h THR 92 CO -0.06 0.23 -0.02 0.00 0.37 0.00 0.00 175.52 176.04 2eik h ALA 93 N 1.42 1.91 -0.44 6.16 0.00 -1.02 -1.04 119.26 126.24 2eik h ALA 93 Ca 0.39 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 2eik h ALA 93 Cb -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2eik h ALA 93 CO -0.11 0.07 -0.24 -0.07 0.00 0.00 0.00 179.25 178.89 2eik h LEU 94 N 0.05 0.96 -0.69 0.00 3.38 -1.11 -1.14 115.31 116.75 2eik h LEU 94 Ca 0.01 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 2eik h LEU 94 Cb 0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2eik h LEU 94 CO 0.00 1.15 0.22 -0.07 0.09 0.00 0.00 178.44 179.83 2eik h LEU 95 N 0.80 1.01 -1.05 1.67 3.38 -1.01 -1.41 115.31 118.69 2eik h LEU 95 Ca 0.10 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2eik h LEU 95 Cb 0.81 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2eik h LEU 95 CO 0.07 0.95 -0.20 -0.07 0.09 0.00 0.00 178.44 179.27 2eik h LEU 96 N 1.02 0.43 -0.27 1.67 3.38 -1.15 -0.20 115.31 120.19 2eik h LEU 96 Ca 0.22 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2eik h LEU 96 Cb 0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2eik h LEU 96 CO -0.01 0.64 -0.16 0.40 0.09 0.00 0.00 178.44 179.41 2eik h ILE 97 N 0.39 1.30 -0.45 1.22 2.04 -0.81 -1.25 117.51 119.97 2eik h ILE 97 Ca 0.07 -1.27 0.03 0.00 1.00 0.00 0.00 64.86 64.68 2eik h ILE 97 Cb 0.58 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 2eik h ILE 97 CO 0.04 0.40 0.24 -0.25 0.00 0.00 0.00 178.15 178.58 2eik h TRP 98 N 0.31 0.44 0.06 1.37 7.01 -0.99 -0.99 115.95 123.16 2eik h TRP 98 Ca 0.06 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.07 2eik h TRP 98 Cb 0.69 -0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 27.61 2eik h TRP 98 CO 0.07 0.24 -0.05 1.49 -2.79 0.00 0.00 178.44 177.40 2eik h GLU 99 N 0.48 -0.11 -0.90 2.65 4.81 -0.83 0.11 114.58 120.80 2eik h GLU 99 Ca 0.19 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2eik h GLU 99 Cb 0.07 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2eik h GLU 99 CO -0.11 -0.07 0.59 -0.22 -0.73 0.00 0.00 179.01 178.46 2eik h LYS 100 N -0.11 1.09 -0.02 1.92 1.63 -0.93 0.75 116.57 120.90 2eik h LYS 100 Ca 0.00 -0.07 -0.10 0.00 -0.85 0.00 0.00 60.65 59.64 2eik h LYS 100 Cb 0.11 -0.25 0.01 0.00 -0.60 0.00 0.00 32.23 31.50 2eik h LYS 100 CO -0.01 0.72 -0.36 1.25 -3.45 0.00 0.00 179.45 177.60 2eik h HIS 101 N 1.13 0.41 0.00 1.91 2.76 -0.84 -3.34 115.15 117.17 2eik h HIS 101 Ca 0.36 -0.21 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2eik h HIS 101 Cb 0.02 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 28.93 2eik h HIS 101 CO -0.00 0.99 -1.85 0.66 -1.30 0.00 0.00 177.93 176.43 2eik n TYR 102 N -4.41 0.00 -0.10 5.26 4.01 0.37 -4.75 117.16 117.53 2eik n TYR 102 Ca -0.09 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.43 2eik n TYR 102 Cb 0.55 -0.43 -0.07 0.00 -0.31 0.00 0.00 39.34 39.07 2eik n TYR 102 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2eik n VAL 103 N -2.15 1.14 -2.53 -0.72 0.31 0.20 -5.00 118.33 109.59 2eik n VAL 103 Ca -0.03 -0.28 -0.41 0.00 -0.01 0.00 0.00 64.34 63.61 2eik n VAL 103 Cb 0.51 -1.79 -0.04 0.00 -0.91 0.00 0.00 33.84 31.61 2eik n VAL 103 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2eik s TYR 104 N -2.39 3.64 0.00 3.52 4.12 -0.86 -5.05 117.35 120.33 2eik s TYR 104 Ca -0.29 1.68 0.00 0.00 0.02 0.00 0.00 57.07 58.48 2eik s TYR 104 Cb 0.11 -3.24 0.00 0.00 -1.52 0.00 0.00 41.96 37.31 2eik s TYR 104 CO 0.36 -0.45 0.00 0.41 0.02 0.00 0.00 175.55 175.90 2eik n GLY 105 N 1.64 1.15 3.81 0.71 0.00 -1.26 -4.79 105.19 106.44 2eik n GLY 105 Ca 0.01 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 2eik n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eik s PRO 106 N -0.24 3.72 0.72 1.61 0.04 -1.26 -5.05 135.00 134.55 2eik s PRO 106 Ca 0.00 1.18 -0.10 0.00 0.04 0.00 0.00 61.00 62.13 2eik s PRO 106 Cb 0.00 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.49 2eik s PRO 106 CO 0.00 -0.47 1.07 0.96 0.04 0.00 0.00 177.00 178.60 2eik s ILE 107 N -2.32 2.77 0.54 0.56 -4.36 -1.26 -5.01 121.20 112.12 2eik s ILE 107 Ca 0.63 0.08 -0.19 0.00 -0.26 0.00 0.00 60.65 60.91 2eik s ILE 107 Cb -0.14 -3.21 -0.08 0.00 1.25 0.00 0.00 42.46 40.28 2eik s ILE 107 CO 0.28 -0.26 0.73 -2.65 0.24 0.00 0.00 174.94 173.28 2eik n PRO 108 N -3.01 0.76 0.08 0.37 -0.02 -1.26 -4.86 135.00 127.05 2eik n PRO 108 Ca 0.07 0.29 0.07 0.00 -2.02 0.00 0.00 63.50 61.91 2eik n PRO 108 Cb 0.59 -1.88 0.36 0.00 -0.02 0.00 0.00 33.50 32.55 2eik n PRO 108 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2eik n HIS 109 N -1.46 0.43 0.76 6.00 1.44 -1.26 -2.49 115.22 118.63 2eik n HIS 109 Ca 0.12 0.20 0.08 0.00 -2.01 0.00 0.00 57.72 56.11 2eik n HIS 109 Cb 0.46 -0.82 0.40 0.00 0.12 0.00 0.00 29.99 30.15 2eik n HIS 109 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2eik n THR 110 N -1.92 0.55 1.08 0.61 -2.24 -1.26 -2.26 114.28 108.83 2eik n THR 110 Ca 0.01 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.04 2eik n THR 110 Cb 0.09 -0.87 0.12 0.00 -2.10 0.00 0.00 70.33 67.57 2eik n THR 110 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2eik n PHE 111 N -1.29 0.00 -1.82 4.78 3.01 -1.04 -4.26 117.46 116.84 2eik n PHE 111 Ca 0.07 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.14 2eik n PHE 111 Cb 0.13 -0.02 0.03 0.00 -0.01 0.00 0.00 39.48 39.61 2eik n PHE 111 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2eik s GLU 112 N -2.30 3.45 0.26 -1.08 2.02 -0.96 -4.78 118.70 115.31 2eik s GLU 112 Ca 0.24 2.30 -0.02 0.00 0.02 0.00 0.00 54.97 57.51 2eik s GLU 112 Cb 0.19 -2.47 0.49 0.00 0.10 0.00 0.00 34.13 32.44 2eik s GLU 112 CO 0.47 -0.96 1.76 1.49 0.02 0.00 0.00 175.26 178.03 2eik h GLU 113 N 1.94 0.57 -0.10 1.61 4.81 -1.92 -1.16 114.58 120.32 2eik h GLU 113 Ca -0.51 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 2eik h GLU 113 Cb 1.28 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 2eik h GLU 113 CO 0.59 0.38 0.02 1.49 -0.73 0.00 0.00 179.01 180.76 2eik h GLU 114 N 0.59 0.17 -0.47 1.92 4.81 -1.96 -1.94 114.58 117.69 2eik h GLU 114 Ca 0.44 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.70 2eik h GLU 114 Cb 0.61 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.91 2eik h GLU 114 CO -0.36 0.36 0.11 2.35 -0.73 0.00 0.00 179.01 180.75 2eik h TRP 115 N -0.05 0.19 -0.87 0.92 2.91 -1.74 -1.23 115.95 116.07 2eik h TRP 115 Ca 0.03 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 2eik h TRP 115 Cb 0.27 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 28.87 2eik h TRP 115 CO 0.01 0.02 0.52 0.28 -1.03 0.00 0.00 178.44 178.25 2eik h VAL 116 N 0.26 1.24 -0.50 2.65 2.07 -1.17 0.16 116.25 120.95 2eik h VAL 116 Ca 0.23 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2eik h VAL 116 Cb 0.29 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2eik h VAL 116 CO -0.29 0.25 0.10 0.00 0.02 0.00 0.00 177.57 177.65 2eik h ALA 117 N 1.38 0.66 -0.27 1.67 0.00 -0.53 0.12 119.26 122.29 2eik h ALA 117 Ca 0.31 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2eik h ALA 117 Cb -0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2eik h ALA 117 CO -0.06 0.38 -0.27 0.87 0.00 0.00 0.00 179.25 180.17 2eik h LYS 118 N 0.70 0.66 -0.94 0.00 1.57 -0.91 -2.17 116.57 115.48 2eik h LYS 118 Ca 0.15 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2eik h LYS 118 Cb 0.37 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.65 2eik h LYS 118 CO 0.01 0.96 0.57 0.37 -0.57 0.00 0.00 179.45 180.78 2eik h GLN 119 N 0.39 1.28 -0.60 3.15 4.15 -0.59 0.51 115.11 123.40 2eik h GLN 119 Ca 0.04 -0.12 -0.06 0.00 0.77 0.00 0.00 58.65 59.29 2eik h GLN 119 Cb 0.84 -0.27 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 2eik h GLN 119 CO 0.07 0.90 0.15 1.15 -1.93 0.00 0.00 178.83 179.16 2eik h THR 120 N 1.30 1.25 -0.26 2.39 2.02 -0.67 0.27 112.91 119.20 2eik h THR 120 Ca 0.34 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 2eik h THR 120 Cb -0.05 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2eik h THR 120 CO -0.06 0.34 0.08 0.50 0.37 0.00 0.00 175.52 176.74 2eik h LYS 121 N 0.87 0.41 -0.72 6.66 3.64 -0.67 -2.14 116.57 124.61 2eik h LYS 121 Ca 0.19 -0.09 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 2eik h LYS 121 Cb 0.34 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 2eik h LYS 121 CO 0.00 0.48 0.40 -0.09 -2.27 0.00 0.00 179.45 177.97 2eik h ARG 122 N 0.26 0.68 -0.90 1.90 2.43 -0.59 0.31 114.38 118.47 2eik h ARG 122 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2eik h ARG 122 Cb 0.24 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 2eik h ARG 122 CO -0.00 0.45 0.56 0.52 -1.51 0.00 0.00 179.97 179.99 2eik h MET 123 N 0.70 1.21 -0.02 0.20 2.86 -0.81 0.65 114.93 119.73 2eik h MET 123 Ca 0.34 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.74 2eik h MET 123 Cb 0.27 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2eik h MET 123 CO -0.22 0.83 -0.64 -0.07 1.06 0.00 0.00 176.91 177.87 2eik h LEU 124 N 1.24 0.11 -0.57 1.22 3.38 -0.56 0.40 115.31 120.52 2eik h LEU 124 Ca 0.33 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 58.08 2eik h LEU 124 Cb -0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2eik h LEU 124 CO -0.06 0.72 -0.44 0.44 0.09 0.00 0.00 178.44 179.18 2eik h ASP 125 N 0.07 0.70 -0.21 -0.43 3.45 0.54 -2.47 116.42 118.07 2eik h ASP 125 Ca -0.01 -0.33 0.00 0.00 0.43 0.00 0.00 57.03 57.12 2eik h ASP 125 Cb 1.14 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.71 2eik h ASP 125 CO 0.09 1.04 0.00 1.15 -1.57 0.00 0.00 179.24 179.95 2eik n MET 126 N -4.02 1.76 -3.65 3.56 0.00 0.13 -4.95 117.12 109.94 2eik n MET 126 Ca -0.02 -1.15 -0.24 0.00 0.00 0.00 0.00 57.70 56.29 2eik n MET 126 Cb 0.55 -1.37 0.04 0.00 0.00 0.00 0.00 33.22 32.43 2eik n MET 126 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2eik n LYS 127 N 0.38 -3.37 -1.89 3.17 5.02 -0.67 -4.92 118.16 115.88 2eik n LYS 127 Ca 0.15 0.59 -0.42 0.00 -2.02 0.00 0.00 58.31 56.61 2eik n LYS 127 Cb 0.33 -4.92 -0.03 0.00 -0.02 0.00 0.00 35.03 30.39 2eik n LYS 127 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2eik s VAL 128 N -3.60 2.67 -0.89 -0.18 1.01 0.04 -3.52 120.40 115.94 2eik s VAL 128 Ca 0.20 0.38 -0.06 0.00 0.00 0.00 0.00 61.98 62.50 2eik s VAL 128 Cb -0.06 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2eik s VAL 128 CO 0.82 0.02 0.65 0.00 0.00 0.00 0.00 175.10 176.59 2eik n ALA 129 N 4.59 -2.71 0.52 5.51 0.00 -1.26 -0.72 120.51 126.44 2eik n ALA 129 Ca 0.15 -0.26 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2eik n ALA 129 Cb 0.39 -1.42 0.39 0.00 0.00 0.00 0.00 19.45 18.80 2eik n ALA 129 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2eik h PRO 130 N -0.59 0.00 0.18 0.00 0.13 -1.91 -0.55 132.00 129.26 2eik h PRO 130 Ca -0.53 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.25 2eik h PRO 130 Cb 1.33 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.46 2eik h PRO 130 CO 0.38 0.00 -1.75 0.82 -0.23 0.00 0.00 178.00 177.23 2eik h ILE 131 N 0.00 0.94 0.00 -3.56 5.03 -1.92 -3.32 117.51 114.68 2eik h ILE 131 Ca 0.00 -2.53 0.00 0.00 -0.12 0.00 0.00 64.86 62.21 2eik h ILE 131 Cb 0.72 2.75 0.00 0.00 -3.03 0.00 0.00 36.82 37.26 2eik h ILE 131 CO 0.00 0.86 0.00 0.00 -0.68 0.00 0.00 178.15 178.33 2eik n GLN 132 N -3.57 0.00 -0.07 2.37 6.02 -1.25 -4.86 117.38 116.02 2eik n GLN 132 Ca -0.24 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.61 2eik n GLN 132 Cb 1.07 -0.27 -0.06 0.00 1.02 0.00 0.00 30.24 32.01 2eik n GLN 132 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2eik h GLY 133 N 0.00 0.63 0.00 1.08 0.00 -1.90 -3.43 103.07 99.45 2eik h GLY 133 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2eik h GLY 133 CO 0.00 0.61 0.00 0.33 0.00 0.00 0.00 176.54 177.48 2eik n PHE 134 N -4.34 0.00 0.29 5.60 7.35 -0.28 -4.86 117.46 121.22 2eik n PHE 134 Ca -0.05 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.78 2eik n PHE 134 Cb 0.46 0.41 0.85 0.00 0.35 0.00 0.00 39.48 41.55 2eik n PHE 134 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 2eik h SER 135 N 0.00 0.00 0.56 -2.13 0.02 -0.24 -0.18 113.55 111.58 2eik h SER 135 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2eik h SER 135 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2eik h SER 135 CO 0.00 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 175.72 2eik h ALA 136 N 1.97 1.00 -0.39 3.77 0.00 -1.63 -1.45 119.26 122.53 2eik h ALA 136 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2eik h ALA 136 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2eik h ALA 136 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2eik n LYS 137 N -2.81 2.21 -4.70 0.00 5.02 -0.08 -4.86 118.16 112.94 2eik n LYS 137 Ca -0.00 -1.85 -0.33 0.00 -2.02 0.00 0.00 58.31 54.10 2eik n LYS 137 Cb 0.19 -1.45 -0.12 0.00 -0.02 0.00 0.00 35.03 33.63 2eik n LYS 137 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2eik s TRP 138 N -1.49 2.86 -0.48 2.13 -0.11 -0.55 -0.98 118.94 120.33 2eik s TRP 138 Ca 0.36 -0.21 -0.19 0.00 1.22 0.00 0.00 56.10 57.28 2eik s TRP 138 Cb 0.20 -1.75 0.05 0.00 -1.50 0.00 0.00 33.47 30.46 2eik s TRP 138 CO 0.28 0.13 0.60 0.34 -4.62 0.00 0.00 176.95 173.67 2eik s ASP 139 N -0.38 6.24 0.48 5.86 -1.08 0.14 -4.76 116.67 123.16 2eik s ASP 139 Ca 0.05 -0.76 0.30 0.00 -0.52 0.00 0.00 52.55 51.63 2eik s ASP 139 Cb -0.12 -2.29 1.13 0.00 -1.46 0.00 0.00 42.92 40.18 2eik s ASP 139 CO 0.02 -0.82 1.88 1.88 0.52 0.00 0.00 175.17 178.65 2eik h TYR 140 N 8.93 0.00 0.00 -5.34 0.05 -1.92 -0.67 116.97 118.02 2eik h TYR 140 Ca -0.27 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.46 2eik h TYR 140 Cb 1.10 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.83 2eik h TYR 140 CO 0.72 0.00 -0.47 -0.44 -1.05 0.00 0.00 178.16 176.92 2eik h ASP 141 N 0.00 0.00 0.41 3.88 3.45 -1.94 -3.35 116.42 118.87 2eik h ASP 141 Ca 0.00 -0.26 0.00 0.00 0.43 0.00 0.00 57.03 57.20 2eik h ASP 141 Cb 0.57 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 2eik h ASP 141 CO 0.00 0.89 0.00 0.29 -1.57 0.00 0.00 179.24 178.85 2eik n LYS 142 N -4.62 0.44 -3.72 3.56 5.02 -1.25 -4.92 118.16 112.68 2eik n LYS 142 Ca -0.11 0.04 -0.25 0.00 -2.02 0.00 0.00 58.31 55.96 2eik n LYS 142 Cb 0.32 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.86 2eik n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2eik n ASN 143 N -1.24 -2.63 -3.56 4.39 4.05 -0.28 -5.00 115.26 111.00 2eik n ASN 143 Ca 0.13 -0.92 -0.10 0.00 0.45 0.00 0.00 54.58 54.14 2eik n ASN 143 Cb 0.19 -3.69 -0.02 0.00 1.23 0.00 0.00 39.78 37.49 2eik n ASN 143 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 2eik s GLU 144 N -6.00 1.42 0.32 1.20 -1.05 -1.08 -5.01 118.70 108.50 2eik s GLU 144 Ca 0.18 -0.63 -0.29 0.00 -0.15 0.00 0.00 54.97 54.08 2eik s GLU 144 Cb -0.06 0.59 -0.11 0.00 -0.44 0.00 0.00 34.13 34.12 2eik s GLU 144 CO 0.84 -0.63 1.43 -1.58 0.95 0.00 0.00 175.26 176.27 2eik s TRP 145 N -3.80 2.86 0.22 4.83 0.52 -1.26 -0.68 118.94 121.62 2eik s TRP 145 Ca 0.04 1.16 -0.32 0.00 0.02 0.00 0.00 56.10 57.01 2eik s TRP 145 Cb -0.02 -3.87 -0.13 0.00 -1.15 0.00 0.00 33.47 28.30 2eik s TRP 145 CO -0.07 -2.62 1.58 1.63 0.02 0.00 0.00 176.95 177.49 2eik n LYS 146 N 1.25 2.41 0.00 4.98 5.02 -0.15 -4.73 118.16 126.94 2eik n LYS 146 Ca 0.03 0.86 0.08 0.00 -2.02 0.00 0.00 58.31 57.26 2eik n LYS 146 Cb 0.40 -2.63 0.47 0.00 -0.02 0.00 0.00 35.03 33.25 2eik n LYS 146 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51