#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr s VAL 5 N 0.00 5.11 0.15 0.44 1.01 -1.26 -5.08 120.40 120.78 2dyr s VAL 5 Ca 0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 2dyr s VAL 5 Cb 0.00 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 2dyr s VAL 5 CO 0.00 -0.40 0.60 -0.69 0.00 0.00 0.00 175.10 174.61 2dyr s VAL 6 N 2.07 4.75 0.17 2.92 1.01 -1.26 -5.10 120.40 124.96 2dyr s VAL 6 Ca 0.11 1.04 0.10 0.00 0.00 0.00 0.00 61.98 63.23 2dyr s VAL 6 Cb -0.17 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2dyr s VAL 6 CO 0.13 0.30 -0.20 -0.54 0.00 0.00 0.00 175.10 174.79 2dyr s LYS 7 N -1.79 1.68 0.15 2.72 1.02 -1.26 -5.06 119.74 117.19 2dyr s LYS 7 Ca 0.37 -1.39 -0.19 0.00 0.02 0.00 0.00 55.97 54.79 2dyr s LYS 7 Cb -0.16 -1.97 0.04 0.00 -0.52 0.00 0.00 37.83 35.21 2dyr s LYS 7 CO 0.20 0.43 1.68 0.77 -0.92 0.00 0.00 175.35 177.51 2dyr h SER 8 N 3.30 -0.29 0.00 2.83 0.02 -2.05 -2.49 113.55 114.86 2dyr h SER 8 Ca -0.48 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2dyr h SER 8 Cb 1.20 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2dyr h SER 8 CO 0.48 -0.11 0.00 -1.84 -1.14 0.00 0.00 176.83 174.22 2dyr n GLU 9 N -5.26 0.68 -0.68 3.45 0.00 -1.26 -3.06 120.64 114.50 2dyr n GLU 9 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.25 2dyr n GLU 9 Cb 0.18 -1.07 0.37 0.00 0.00 0.00 0.00 31.44 30.91 2dyr n GLU 9 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2dyr n ASP 10 N -0.36 4.99 0.30 -1.84 8.00 -0.94 -4.51 116.55 122.19 2dyr n ASP 10 Ca 0.00 -2.61 0.17 0.00 0.71 0.00 0.00 54.79 53.06 2dyr n ASP 10 Cb 0.04 -0.60 0.94 0.00 -0.02 0.00 0.00 41.12 41.47 2dyr n ASP 10 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 2dyr h TYR 11 N 3.92 0.00 -0.00 1.24 -0.00 -1.75 -1.79 116.97 118.59 2dyr h TYR 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2dyr h TYR 11 Cb 1.60 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.33 2dyr h TYR 11 CO 0.84 0.04 -0.30 0.00 -0.00 0.00 0.00 178.16 178.74 2dyr n ALA 12 N -2.22 3.13 -2.87 0.10 0.00 -1.26 -4.91 120.51 112.48 2dyr n ALA 12 Ca -0.02 -0.33 -0.30 0.00 0.00 0.00 0.00 53.44 52.78 2dyr n ALA 12 Cb 0.14 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 2dyr n ALA 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dyr s LEU 13 N -2.72 4.33 0.25 0.00 1.43 -0.67 -5.05 118.68 116.24 2dyr s LEU 13 Ca 0.19 0.32 -0.31 0.00 -1.03 0.00 0.00 54.13 53.31 2dyr s LEU 13 Cb 0.19 -3.03 -0.14 0.00 0.03 0.00 0.00 46.19 43.24 2dyr s LEU 13 CO 0.58 0.13 1.34 -2.65 0.23 0.00 0.00 176.35 175.97 2dyr n PRO 14 N 0.12 1.90 -4.53 1.29 -0.02 -1.26 -4.98 135.00 127.51 2dyr n PRO 14 Ca -0.05 0.67 -0.25 0.00 -2.02 0.00 0.00 63.50 61.86 2dyr n PRO 14 Cb 0.52 -2.28 -0.11 0.00 -0.02 0.00 0.00 33.50 31.61 2dyr n PRO 14 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2dyr s SER 15 N 0.12 3.09 0.00 2.55 1.04 -1.26 -4.86 113.70 114.39 2dyr s SER 15 Ca 0.66 -1.38 -0.13 0.00 0.48 0.00 0.00 55.95 55.58 2dyr s SER 15 Cb -0.67 -0.23 -0.06 0.00 0.10 0.00 0.00 66.02 65.17 2dyr s SER 15 CO 0.52 -0.54 0.38 -0.47 0.98 0.00 0.00 173.24 174.12 2dyr s TYR 16 N -3.02 3.69 -0.07 5.02 5.04 -1.26 -4.07 117.35 122.68 2dyr s TYR 16 Ca 0.36 0.92 -0.08 0.00 -2.44 0.00 0.00 57.07 55.83 2dyr s TYR 16 Cb 0.09 -2.24 0.02 0.00 0.35 0.00 0.00 41.96 40.19 2dyr s TYR 16 CO 0.17 0.63 0.22 0.14 -1.34 0.00 0.00 175.55 175.37 2dyr s VAL 17 N -1.13 0.01 -0.48 3.14 -7.23 -1.26 -5.07 120.40 108.38 2dyr s VAL 17 Ca 0.25 -0.07 -0.12 0.00 -1.81 0.00 0.00 61.98 60.23 2dyr s VAL 17 Cb -0.16 -0.34 0.11 0.00 0.56 0.00 0.00 36.38 36.56 2dyr s VAL 17 CO 0.13 -0.04 0.38 -1.81 -0.31 0.00 0.00 175.10 173.46 2dyr s ASP 18 N -0.04 5.90 -0.01 4.85 -0.00 -1.26 -4.60 116.67 121.51 2dyr s ASP 18 Ca -0.02 -1.72 0.00 0.00 -0.00 0.00 0.00 52.55 50.82 2dyr s ASP 18 Cb -0.02 -2.09 0.01 0.00 -0.00 0.00 0.00 42.92 40.81 2dyr s ASP 18 CO 0.01 -0.71 -0.00 -0.13 -0.00 0.00 0.00 175.17 174.33 2dyr s ARG 19 N 1.48 0.10 0.31 8.23 0.52 -1.26 -5.05 118.95 123.28 2dyr s ARG 19 Ca 0.04 0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.27 2dyr s ARG 19 Cb -0.27 -0.16 0.54 0.00 0.52 0.00 0.00 34.95 35.58 2dyr s ARG 19 CO 0.02 -0.02 1.95 0.00 0.02 0.00 0.00 175.30 177.26 2dyr h ARG 20 N 6.44 0.98 -0.10 3.54 3.08 -1.98 -2.37 114.38 123.97 2dyr h ARG 20 Ca -0.30 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2dyr h ARG 20 Cb 1.18 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2dyr h ARG 20 CO 0.50 0.65 0.00 -0.40 -1.07 0.00 0.00 179.97 179.65 2dyr n ASP 21 N -4.45 1.79 -3.18 7.04 5.75 -1.26 -4.22 116.55 118.02 2dyr n ASP 21 Ca 0.11 -1.65 -0.20 0.00 -0.01 0.00 0.00 54.79 53.04 2dyr n ASP 21 Cb 0.13 -0.06 -0.04 0.00 -1.03 0.00 0.00 41.12 40.12 2dyr n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dyr n TYR 22 N 0.40 0.25 -0.18 2.11 9.36 -0.90 -5.00 117.16 123.19 2dyr n TYR 22 Ca 0.17 -3.76 0.15 0.00 3.32 0.00 0.00 57.90 57.78 2dyr n TYR 22 Cb 0.38 -0.41 0.48 0.00 -0.63 0.00 0.00 39.34 39.16 2dyr n TYR 22 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2dyr h PRO 23 N 3.29 0.45 -3.76 2.98 0.13 -1.71 -3.35 132.00 130.03 2dyr h PRO 23 Ca 0.09 -0.03 -0.70 0.00 -0.87 0.00 0.00 66.00 64.50 2dyr h PRO 23 Cb 0.92 -0.10 -0.35 0.00 0.13 0.00 0.00 31.00 31.60 2dyr h PRO 23 CO 0.51 0.30 -0.38 -0.51 -0.23 0.00 0.00 178.00 177.68 2dyr s LEU 24 N -9.44 5.28 1.06 1.56 1.43 -1.26 -4.95 118.68 112.35 2dyr s LEU 24 Ca -0.08 -2.70 -0.12 0.00 -1.03 0.00 0.00 54.13 50.20 2dyr s LEU 24 Cb 0.21 -1.86 0.19 0.00 0.03 0.00 0.00 46.19 44.76 2dyr s LEU 24 CO 0.77 -0.41 0.89 -2.65 0.23 0.00 0.00 176.35 175.18 2dyr n PRO 25 N 3.71 -1.44 0.20 1.29 -0.02 -1.26 -4.93 135.00 132.56 2dyr n PRO 25 Ca 0.06 -0.38 0.04 0.00 -2.02 0.00 0.00 63.50 61.21 2dyr n PRO 25 Cb 0.39 -2.16 0.43 0.00 -0.02 0.00 0.00 33.50 32.14 2dyr n PRO 25 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2dyr h ASP 26 N -2.23 0.00 -4.10 2.55 3.32 -1.94 -3.44 116.42 110.57 2dyr h ASP 26 Ca -0.52 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.20 2dyr h ASP 26 Cb 1.31 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.71 2dyr h ASP 26 CO 0.43 0.31 -0.68 0.68 -1.72 0.00 0.00 179.24 178.26 2dyr s VAL 27 N -4.21 0.97 0.42 -1.35 -7.23 -1.26 -4.97 120.40 102.76 2dyr s VAL 27 Ca -0.03 -2.02 -0.22 0.00 -1.81 0.00 0.00 61.98 57.90 2dyr s VAL 27 Cb 0.14 -2.09 -0.10 0.00 0.56 0.00 0.00 36.38 34.88 2dyr s VAL 27 CO 0.70 -0.53 0.97 0.00 -0.31 0.00 0.00 175.10 175.93 2dyr s ALA 28 N -3.46 3.04 0.18 1.32 0.00 -1.26 -4.77 121.76 116.81 2dyr s ALA 28 Ca 0.23 0.47 -0.12 0.00 0.00 0.00 0.00 51.96 52.53 2dyr s ALA 28 Cb 0.05 -3.18 0.16 0.00 0.00 0.00 0.00 23.12 20.15 2dyr s ALA 28 CO 0.04 0.05 1.78 1.25 0.00 0.00 0.00 175.76 178.88 2dyr h HIS 29 N 2.07 0.46 -3.22 0.00 2.76 -0.64 -3.39 115.15 113.18 2dyr h HIS 29 Ca -0.49 0.02 -0.67 0.00 -2.20 0.00 0.00 60.37 57.04 2dyr h HIS 29 Cb 1.19 -0.13 -0.32 0.00 1.55 0.00 0.00 27.41 29.70 2dyr h HIS 29 CO 0.61 0.21 -0.80 0.08 -1.30 0.00 0.00 177.93 176.72 2dyr s VAL 30 N -6.12 2.58 -0.19 5.26 1.01 0.01 -1.84 120.40 121.09 2dyr s VAL 30 Ca -0.13 -0.80 0.11 0.00 0.00 0.00 0.00 61.98 61.16 2dyr s VAL 30 Cb 0.14 -2.14 -0.23 0.00 0.00 0.00 0.00 36.38 34.15 2dyr s VAL 30 CO 0.74 0.47 0.09 2.29 0.00 0.00 0.00 175.10 178.68 2dyr n LYS 31 N 4.68 0.68 -3.14 2.72 2.85 -1.26 -4.82 118.16 119.86 2dyr n LYS 31 Ca -0.20 0.10 -0.39 0.00 -1.05 0.00 0.00 58.31 56.77 2dyr n LYS 31 Cb 0.50 -1.57 -0.05 0.00 -0.65 0.00 0.00 35.03 33.25 2dyr n LYS 31 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2dyr s ASN 32 N -5.98 6.82 -0.04 -5.58 0.02 -1.26 -5.06 114.94 103.87 2dyr s ASN 32 Ca -0.17 0.99 0.03 0.00 -1.02 0.00 0.00 52.86 52.69 2dyr s ASN 32 Cb 0.07 -2.36 -0.03 0.00 0.02 0.00 0.00 41.25 38.95 2dyr s ASN 32 CO 0.76 -0.12 -0.12 -0.76 0.02 0.00 0.00 177.10 176.87 2dyr s LEU 33 N 1.05 2.86 0.00 0.60 1.43 -1.26 -5.10 118.68 118.25 2dyr s LEU 33 Ca 0.32 -0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 53.11 2dyr s LEU 33 Cb -0.16 -1.61 0.18 0.00 0.03 0.00 0.00 46.19 44.62 2dyr s LEU 33 CO 0.14 0.33 0.95 -1.54 0.23 0.00 0.00 176.35 176.46 2dyr n SER 34 N 2.10 -0.27 -0.14 2.29 3.41 -1.26 -4.69 113.62 115.07 2dyr n SER 34 Ca -0.17 -1.29 -0.09 0.00 -0.26 0.00 0.00 58.87 57.06 2dyr n SER 34 Cb 0.52 -0.75 -0.01 0.00 -0.26 0.00 0.00 64.21 63.71 2dyr n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dyr h ALA 35 N -1.97 0.52 -0.26 7.33 0.00 -2.00 0.11 119.26 122.99 2dyr h ALA 35 Ca -0.32 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 2dyr h ALA 35 Cb 0.89 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2dyr h ALA 35 CO 0.22 0.19 -0.36 0.66 0.00 0.00 0.00 179.25 179.95 2dyr h SER 36 N 0.50 0.62 -0.52 0.00 4.64 -1.99 -2.27 113.55 114.53 2dyr h SER 36 Ca 0.13 -0.26 -0.12 0.00 -0.47 0.00 0.00 61.79 61.07 2dyr h SER 36 Cb 0.29 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2dyr h SER 36 CO -0.00 0.93 -0.13 1.56 -0.87 0.00 0.00 176.83 178.32 2dyr h GLN 37 N 0.50 1.01 -0.81 4.77 4.20 -1.83 -0.69 115.11 122.25 2dyr h GLN 37 Ca 0.05 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 2dyr h GLN 37 Cb 0.86 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 2dyr h GLN 37 CO 0.07 1.07 0.44 0.87 -0.67 0.00 0.00 178.83 180.61 2dyr h LYS 38 N 0.88 1.14 -0.40 1.46 1.57 -0.86 -1.24 116.57 119.11 2dyr h LYS 38 Ca 0.13 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2dyr h LYS 38 Cb 0.70 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2dyr h LYS 38 CO 0.05 0.84 -0.05 0.00 -0.57 0.00 0.00 179.45 179.72 2dyr h ALA 39 N 1.23 1.16 -0.48 3.86 0.00 -1.01 -2.17 119.26 121.85 2dyr h ALA 39 Ca 0.28 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2dyr h ALA 39 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2dyr h ALA 39 CO -0.04 0.54 0.03 1.25 0.00 0.00 0.00 179.25 181.03 2dyr h LEU 40 N 0.62 0.80 -1.72 0.00 5.85 -0.42 -0.51 115.31 119.94 2dyr h LEU 40 Ca 0.12 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2dyr h LEU 40 Cb 0.47 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2dyr h LEU 40 CO 0.02 0.89 -0.11 0.11 -0.34 0.00 0.00 178.44 179.02 2dyr h LYS 41 N 0.69 0.04 -0.08 1.25 1.79 -0.90 0.42 116.57 119.78 2dyr h LYS 41 Ca 0.14 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.53 2dyr h LYS 41 Cb 0.46 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2dyr h LYS 41 CO 0.02 0.15 -0.23 0.93 -1.08 0.00 0.00 179.45 179.24 2dyr h GLU 42 N 0.04 0.30 -0.32 3.15 4.39 -0.89 -3.12 114.58 118.13 2dyr h GLU 42 Ca 0.01 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 2dyr h GLU 42 Cb 0.22 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2dyr h GLU 42 CO 0.01 0.83 0.20 -0.22 -1.16 0.00 0.00 179.01 178.67 2dyr h LYS 43 N -0.17 0.43 0.00 2.33 3.64 -0.36 -1.17 116.57 121.27 2dyr h LYS 43 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2dyr h LYS 43 Cb 0.84 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2dyr h LYS 43 CO 0.05 0.30 0.00 1.49 -2.27 0.00 0.00 179.45 179.02 2dyr h GLU 44 N 0.44 0.00 0.00 1.90 4.81 -0.88 -0.93 114.58 119.92 2dyr h GLU 44 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2dyr h GLU 44 Cb -0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2dyr h GLU 44 CO -0.02 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.89 2dyr n LYS 45 N -2.88 0.24 -2.31 1.92 5.02 -0.44 -4.81 118.16 114.90 2dyr n LYS 45 Ca -0.02 0.24 -0.18 0.00 -2.02 0.00 0.00 58.31 56.33 2dyr n LYS 45 Cb 0.09 -1.80 0.08 0.00 -0.02 0.00 0.00 35.03 33.39 2dyr n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dyr n ALA 46 N -1.77 0.41 -1.64 7.82 0.00 -0.36 -5.02 120.51 119.95 2dyr n ALA 46 Ca 0.05 -1.61 -0.46 0.00 0.00 0.00 0.00 53.44 51.42 2dyr n ALA 46 Cb 0.39 0.32 -0.03 0.00 0.00 0.00 0.00 19.45 20.13 2dyr n ALA 46 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dyr n SER 47 N -2.78 2.40 0.09 0.00 2.88 -1.26 -4.86 113.62 110.08 2dyr n SER 47 Ca 0.13 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 58.92 2dyr n SER 47 Cb 0.48 -1.37 0.45 0.00 -0.75 0.00 0.00 64.21 63.02 2dyr n SER 47 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2dyr n TRP 48 N 1.99 0.61 0.22 0.66 8.01 -1.26 -2.47 117.44 125.19 2dyr n TRP 48 Ca 0.13 0.21 0.06 0.00 -1.31 0.00 0.00 57.50 56.60 2dyr n TRP 48 Cb 0.29 -0.85 0.49 0.00 -2.01 0.00 0.00 31.31 29.23 2dyr n TRP 48 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 2dyr h SER 49 N 0.00 0.00 0.91 -0.99 0.02 -2.00 -1.93 113.55 109.56 2dyr h SER 49 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dyr h SER 49 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2dyr h SER 49 CO 0.00 0.26 0.00 -1.20 -1.14 0.00 0.00 176.83 174.75 2dyr n SER 50 N -3.91 0.00 -4.76 3.07 7.64 -1.03 -4.80 113.62 109.82 2dyr n SER 50 Ca -0.02 0.39 -0.40 0.00 1.01 0.00 0.00 58.87 59.85 2dyr n SER 50 Cb 0.34 -0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 63.02 2dyr n SER 50 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dyr s LEU 51 N -2.92 4.57 0.62 -3.43 1.02 -0.73 -5.06 118.68 112.74 2dyr s LEU 51 Ca 0.16 1.67 -0.10 0.00 0.02 0.00 0.00 54.13 55.88 2dyr s LEU 51 Cb 0.19 -3.35 -0.03 0.00 0.02 0.00 0.00 46.19 43.02 2dyr s LEU 51 CO 0.51 0.15 1.01 -0.94 0.02 0.00 0.00 176.35 177.10 2dyr s SER 52 N -0.86 6.08 0.18 2.29 1.04 -1.26 -4.87 113.70 116.29 2dyr s SER 52 Ca 0.38 1.29 -0.14 0.00 0.48 0.00 0.00 55.95 57.96 2dyr s SER 52 Cb -0.23 -2.33 0.15 0.00 0.10 0.00 0.00 66.02 63.71 2dyr s SER 52 CO 0.27 -0.92 1.74 0.40 0.98 0.00 0.00 173.24 175.71 2dyr h ILE 53 N -0.31 0.82 -0.85 -1.02 1.08 -1.98 0.47 117.51 115.72 2dyr h ILE 53 Ca -0.45 -0.11 0.01 0.00 -0.39 0.00 0.00 64.86 63.93 2dyr h ILE 53 Cb 1.20 0.48 -0.04 0.00 -3.07 0.00 0.00 36.82 35.39 2dyr h ILE 53 CO 0.62 0.06 0.56 0.44 -0.69 0.00 0.00 178.15 179.14 2dyr h ASP 54 N 0.31 0.97 0.06 1.72 3.45 -1.99 -0.66 116.42 120.29 2dyr h ASP 54 Ca 0.22 -0.03 -0.15 0.00 0.43 0.00 0.00 57.03 57.51 2dyr h ASP 54 Cb 0.24 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 2dyr h ASP 54 CO -0.24 0.71 -0.51 -0.33 -1.57 0.00 0.00 179.24 177.30 2dyr h GLU 55 N 1.15 0.50 -0.47 3.56 5.08 -1.62 -1.60 114.58 121.17 2dyr h GLU 55 Ca 0.31 -0.29 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 2dyr h GLU 55 Cb -0.13 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2dyr h GLU 55 CO -0.07 0.89 -0.20 0.87 -1.00 0.00 0.00 179.01 179.50 2dyr h LYS 56 N 0.39 0.95 -0.59 2.33 1.57 -0.17 -0.79 116.57 120.26 2dyr h LYS 56 Ca 0.02 -0.39 -0.09 0.00 -1.87 0.00 0.00 60.65 58.32 2dyr h LYS 56 Cb 1.02 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 2dyr h LYS 56 CO 0.09 1.05 0.02 0.28 -0.57 0.00 0.00 179.45 180.33 2dyr h VAL 57 N 0.82 1.26 -0.34 0.50 2.07 -1.07 -0.81 116.25 118.68 2dyr h VAL 57 Ca 0.11 -1.10 -0.11 0.00 0.82 0.00 0.00 66.70 66.42 2dyr h VAL 57 Cb 0.76 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2dyr h VAL 57 CO 0.06 0.40 -0.23 -0.08 0.02 0.00 0.00 177.57 177.74 2dyr h GLU 58 N 0.94 0.67 -0.50 1.57 4.81 -1.03 -0.18 114.58 120.86 2dyr h GLU 58 Ca 0.17 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 2dyr h GLU 58 Cb 0.51 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2dyr h GLU 58 CO 0.02 0.84 -0.05 -0.07 -0.73 0.00 0.00 179.01 179.02 2dyr h LEU 59 N 0.58 0.86 -0.06 1.64 3.38 -0.65 -2.12 115.31 118.95 2dyr h LEU 59 Ca 0.08 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2dyr h LEU 59 Cb 0.71 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2dyr h LEU 59 CO 0.05 0.95 0.02 0.22 0.09 0.00 0.00 178.44 179.78 2dyr h TYR 60 N 0.80 0.09 0.00 1.13 3.20 -0.82 -2.80 116.97 118.57 2dyr h TYR 60 Ca 0.14 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2dyr h TYR 60 Cb 0.55 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2dyr h TYR 60 CO 0.03 0.23 0.00 0.00 -1.64 0.00 0.00 178.16 176.79 2dyr h ARG 61 N -0.08 0.00 0.18 1.82 2.47 -0.92 0.14 114.38 117.99 2dyr h ARG 61 Ca 0.02 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.44 2dyr h ARG 61 Cb 0.18 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.52 2dyr h ARG 61 CO -0.00 0.00 -1.34 -0.07 0.56 0.00 0.00 179.97 179.11 2dyr h LEU 62 N 0.00 0.60 0.11 3.04 3.38 -1.15 -3.37 115.31 117.92 2dyr h LEU 62 Ca 0.00 -0.64 -0.19 0.00 0.09 0.00 0.00 57.88 57.14 2dyr h LEU 62 Cb 0.22 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.79 2dyr h LEU 62 CO 0.00 1.50 -0.82 0.50 0.09 0.00 0.00 178.44 179.71 2dyr h LYS 63 N 0.10 0.36 -6.78 1.13 1.63 -1.09 0.08 116.57 112.00 2dyr h LYS 63 Ca -0.19 -0.53 -0.67 0.00 -0.85 0.00 0.00 60.65 58.41 2dyr h LYS 63 Cb 2.06 0.19 -0.21 0.00 -0.60 0.00 0.00 32.23 33.66 2dyr h LYS 63 CO 0.23 1.23 -0.86 -0.06 -3.45 0.00 0.00 179.45 176.55 2dyr s PHE 64 N -2.66 2.27 -0.09 1.91 0.40 0.42 -0.44 117.98 119.79 2dyr s PHE 64 Ca -0.13 -0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 55.80 2dyr s PHE 64 Cb 0.02 -1.20 -0.01 0.00 0.51 0.00 0.00 43.02 42.34 2dyr s PHE 64 CO 0.84 0.37 -0.03 -0.22 0.70 0.00 0.00 175.22 176.88 2dyr h LYS 65 N 3.74 0.00 -6.74 0.44 3.64 -1.86 -3.38 116.57 112.40 2dyr h LYS 65 Ca -0.50 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.20 2dyr h LYS 65 Cb 1.18 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.79 2dyr h LYS 65 CO 0.41 0.00 -0.83 -1.21 -2.27 0.00 0.00 179.45 175.55 2dyr s GLU 66 N -1.60 1.75 0.84 1.90 2.02 -1.26 -5.00 118.70 117.36 2dyr s GLU 66 Ca -0.03 -1.17 -0.12 0.00 0.02 0.00 0.00 54.97 53.67 2dyr s GLU 66 Cb 0.00 -2.05 0.10 0.00 0.10 0.00 0.00 34.13 32.28 2dyr s GLU 66 CO 0.04 0.49 1.15 -1.54 0.02 0.00 0.00 175.26 175.42 2dyr s SER 67 N -1.83 4.15 0.20 -0.19 1.04 -1.26 -4.79 113.70 111.02 2dyr s SER 67 Ca 0.15 0.92 -0.11 0.00 0.48 0.00 0.00 55.95 57.40 2dyr s SER 67 Cb -0.10 -1.49 0.13 0.00 0.10 0.00 0.00 66.02 64.66 2dyr s SER 67 CO 0.07 -2.14 1.84 -0.26 0.98 0.00 0.00 173.24 173.72 2dyr h PHE 68 N -1.22 0.94 -0.55 5.02 -1.00 -2.00 -0.61 116.94 117.52 2dyr h PHE 68 Ca -0.48 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.36 2dyr h PHE 68 Cb 1.32 -0.31 -0.06 0.00 3.61 0.00 0.00 35.95 40.52 2dyr h PHE 68 CO 0.33 0.64 0.24 0.00 -1.61 0.00 0.00 178.31 177.91 2dyr h ALA 69 N 1.22 0.70 -0.03 2.45 0.00 -1.96 -0.03 119.26 121.62 2dyr h ALA 69 Ca 0.25 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2dyr h ALA 69 Cb -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2dyr h ALA 69 CO -0.05 -0.13 0.01 0.93 0.00 0.00 0.00 179.25 180.01 2dyr h GLU 70 N 0.46 0.04 0.00 0.00 5.08 -1.85 -2.92 114.58 115.39 2dyr h GLU 70 Ca 0.26 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2dyr h GLU 70 Cb 0.23 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2dyr h GLU 70 CO -0.22 0.27 -0.16 0.00 -1.00 0.00 0.00 179.01 177.91 2dyr h MET 71 N -0.19 0.00 -0.65 2.33 -0.00 -0.77 -3.04 114.93 112.61 2dyr h MET 71 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 2dyr h MET 71 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.85 2dyr h MET 71 CO 0.00 0.16 0.00 0.09 -0.00 0.00 0.00 176.91 177.16 2dyr n ASN 72 N -3.38 4.11 -4.77 -0.10 3.02 -0.05 -4.98 115.26 109.11 2dyr n ASN 72 Ca -0.00 -2.27 -0.38 0.00 -0.03 0.00 0.00 54.58 51.89 2dyr n ASN 72 Cb 0.36 -0.52 -0.00 0.00 -0.61 0.00 0.00 39.78 39.01 2dyr n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dyr s ARG 73 N -1.59 3.83 0.56 3.52 1.70 -1.11 -5.03 118.95 120.83 2dyr s ARG 73 Ca 0.46 2.00 -0.04 0.00 -0.47 0.00 0.00 55.73 57.67 2dyr s ARG 73 Cb 0.28 -2.59 0.01 0.00 -0.57 0.00 0.00 34.95 32.08 2dyr s ARG 73 CO 0.25 -0.56 0.85 -1.54 -1.08 0.00 0.00 175.30 173.22 2dyr s SER 74 N -1.01 5.63 0.39 -2.89 1.04 -1.26 -5.11 113.70 110.48 2dyr s SER 74 Ca 0.60 0.61 0.05 0.00 0.48 0.00 0.00 55.95 57.69 2dyr s SER 74 Cb -0.34 -1.65 -0.02 0.00 0.10 0.00 0.00 66.02 64.11 2dyr s SER 74 CO 0.43 -0.99 0.18 0.42 0.98 0.00 0.00 173.24 174.25 2dyr s THR 75 N -2.90 0.39 -1.76 2.02 -4.23 -1.26 -5.04 115.64 102.87 2dyr s THR 75 Ca 0.53 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.22 2dyr s THR 75 Cb -0.10 -2.38 0.57 0.00 1.34 0.00 0.00 72.50 71.93 2dyr s THR 75 CO 0.43 0.00 1.47 0.59 -0.54 0.00 0.00 174.62 176.57 2dyr n ASN 76 N -1.39 3.55 -0.16 3.99 3.02 -1.26 -4.51 115.26 118.50 2dyr n ASN 76 Ca -0.02 -2.11 0.11 0.00 -0.03 0.00 0.00 54.58 52.53 2dyr n ASN 76 Cb 0.64 -0.45 0.44 0.00 -0.61 0.00 0.00 39.78 39.80 2dyr n ASN 76 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2dyr h GLU 77 N 3.57 0.53 -0.16 3.52 4.81 -2.01 -2.04 114.58 122.81 2dyr h GLU 77 Ca 0.00 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2dyr h GLU 77 Cb 0.96 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2dyr h GLU 77 CO 0.06 0.35 0.12 0.11 -0.73 0.00 0.00 179.01 178.92 2dyr h TRP 78 N 0.55 0.00 -0.16 0.92 5.08 -2.00 -0.64 115.95 119.70 2dyr h TRP 78 Ca 0.33 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.28 2dyr h TRP 78 Cb 0.56 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.71 2dyr h TRP 78 CO -0.00 0.00 0.00 0.87 -1.28 0.00 0.00 178.44 178.03 2dyr h LYS 79 N 0.00 0.29 -0.31 0.12 1.57 -1.73 -0.65 116.57 115.87 2dyr h LYS 79 Ca 0.07 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2dyr h LYS 79 Cb 0.31 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2dyr h LYS 79 CO -0.00 0.51 0.13 1.15 -0.57 0.00 0.00 179.45 180.67 2dyr h THR 80 N 0.04 1.17 0.59 -0.16 2.02 -1.36 -0.20 112.91 115.01 2dyr h THR 80 Ca 0.05 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 2dyr h THR 80 Cb 0.38 0.95 0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2dyr h THR 80 CO 0.01 0.18 -0.28 0.58 0.37 0.00 0.00 175.52 176.38 2dyr h VAL 81 N 0.35 0.40 -0.59 3.16 2.07 -1.08 -0.22 116.25 120.35 2dyr h VAL 81 Ca 0.10 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2dyr h VAL 81 Cb 0.16 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2dyr h VAL 81 CO -0.01 0.01 0.26 0.58 0.02 0.00 0.00 177.57 178.44 2dyr h VAL 82 N -0.85 1.22 -0.46 2.57 2.07 -1.16 -0.59 116.25 119.06 2dyr h VAL 82 Ca -0.08 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2dyr h VAL 82 Cb 0.63 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2dyr h VAL 82 CO 0.13 0.25 0.20 1.23 0.02 0.00 0.00 177.57 179.41 2dyr h GLY 83 N 0.80 0.72 1.09 2.17 0.00 -1.00 -1.29 103.07 105.56 2dyr h GLY 83 Ca 0.20 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 2dyr h GLY 83 CO -0.02 0.36 -0.11 0.00 0.00 0.00 0.00 176.54 176.77 2dyr h ALA 84 N 1.04 0.73 -0.39 3.60 0.00 -0.87 -1.54 119.26 121.84 2dyr h ALA 84 Ca 0.16 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dyr h ALA 84 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2dyr h ALA 84 CO -0.02 0.65 0.26 0.00 0.00 0.00 0.00 179.25 180.14 2dyr h ALA 85 N 0.92 0.49 -0.28 0.00 0.00 -0.92 -1.24 119.26 118.23 2dyr h ALA 85 Ca 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2dyr h ALA 85 Cb 0.68 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dyr h ALA 85 CO 0.05 -0.05 0.02 0.52 0.00 0.00 0.00 179.25 179.79 2dyr h MET 86 N 0.52 0.41 -0.44 0.00 2.07 -1.02 -0.88 114.93 115.59 2dyr h MET 86 Ca 0.14 -0.07 -0.06 0.00 -2.07 0.00 0.00 59.70 57.65 2dyr h MET 86 Cb -0.06 -0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 29.59 2dyr h MET 86 CO -0.03 0.42 0.05 0.35 1.07 0.00 0.00 176.91 178.77 2dyr h PHE 87 N 0.40 0.79 -0.08 -0.22 3.57 -0.36 -0.17 116.94 120.87 2dyr h PHE 87 Ca 0.09 -0.12 -0.12 0.00 3.53 0.00 0.00 57.97 61.35 2dyr h PHE 87 Cb 0.23 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2dyr h PHE 87 CO 0.01 0.76 -0.49 0.74 -2.23 0.00 0.00 178.31 177.10 2dyr h PHE 88 N 0.59 0.26 -0.16 0.41 -1.00 -0.66 0.98 116.94 117.36 2dyr h PHE 88 Ca 0.13 -0.08 -0.13 0.00 2.81 0.00 0.00 57.97 60.70 2dyr h PHE 88 Cb 0.41 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 2dyr h PHE 88 CO 0.03 0.66 -0.45 0.82 -1.61 0.00 0.00 178.31 177.77 2dyr h ILE 89 N 0.17 1.32 -0.37 -0.55 2.04 -1.04 -1.32 117.51 117.76 2dyr h ILE 89 Ca 0.01 -1.63 -0.09 0.00 1.00 0.00 0.00 64.86 64.14 2dyr h ILE 89 Cb 0.93 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2dyr h ILE 89 CO 0.07 0.50 -0.14 1.23 0.00 0.00 0.00 178.15 179.81 2dyr h GLY 90 N 1.19 0.81 1.31 5.37 0.00 -0.54 -2.58 103.07 108.62 2dyr h GLY 90 Ca 0.02 -0.70 0.03 0.00 0.00 0.00 0.00 47.33 46.68 2dyr h GLY 90 CO 0.08 0.64 0.40 -2.75 0.00 0.00 0.00 176.54 174.90 2dyr h PHE 91 N 0.54 0.69 -0.83 5.60 3.57 -0.41 -1.94 116.94 124.16 2dyr h PHE 91 Ca 0.09 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.64 2dyr h PHE 91 Cb 0.67 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 2dyr h PHE 91 CO 0.05 0.41 0.53 1.15 -2.23 0.00 0.00 178.31 178.22 2dyr h THR 92 N 0.72 1.12 0.00 4.41 2.02 -0.85 -1.09 112.91 119.24 2dyr h THR 92 Ca 0.24 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2dyr h THR 92 Cb 0.07 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2dyr h THR 92 CO -0.06 0.19 -0.00 0.00 0.37 0.00 0.00 175.52 176.01 2dyr h ALA 93 N 1.35 1.86 -0.44 6.16 0.00 -1.20 -0.38 119.26 126.61 2dyr h ALA 93 Ca 0.33 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 2dyr h ALA 93 Cb 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dyr h ALA 93 CO -0.12 0.00 -0.21 -0.07 0.00 0.00 0.00 179.25 178.86 2dyr h LEU 94 N 0.00 0.90 -0.89 0.00 3.38 -1.15 -0.48 115.31 117.07 2dyr h LEU 94 Ca -0.00 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 2dyr h LEU 94 Cb 0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2dyr h LEU 94 CO 0.00 1.08 -0.06 -0.07 0.09 0.00 0.00 178.44 179.48 2dyr h LEU 95 N 0.77 0.74 -0.62 1.67 3.38 -0.91 -0.93 115.31 119.41 2dyr h LEU 95 Ca 0.11 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 2dyr h LEU 95 Cb 0.75 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2dyr h LEU 95 CO 0.06 0.84 -0.33 -0.07 0.09 0.00 0.00 178.44 179.03 2dyr h LEU 96 N 0.70 0.75 -0.26 1.67 3.38 -1.03 -1.15 115.31 119.37 2dyr h LEU 96 Ca 0.13 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2dyr h LEU 96 Cb 0.51 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2dyr h LEU 96 CO 0.03 1.02 0.07 0.40 0.09 0.00 0.00 178.44 180.05 2dyr h ILE 97 N 0.61 1.21 -0.82 1.22 2.04 -0.74 -0.99 117.51 120.03 2dyr h ILE 97 Ca 0.06 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.30 2dyr h ILE 97 Cb 0.86 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.04 2dyr h ILE 97 CO 0.07 0.22 0.52 -0.25 0.00 0.00 0.00 178.15 178.71 2dyr h TRP 98 N 0.24 0.97 0.02 1.37 7.01 -1.01 -1.73 115.95 122.82 2dyr h TRP 98 Ca 0.08 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 2dyr h TRP 98 Cb 0.26 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 27.00 2dyr h TRP 98 CO 0.01 0.53 -0.01 1.49 -2.79 0.00 0.00 178.44 177.68 2dyr h GLU 99 N 0.99 -0.02 -0.89 2.65 4.81 -0.84 0.33 114.58 121.61 2dyr h GLU 99 Ca 0.34 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.61 2dyr h GLU 99 Cb 0.06 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 2dyr h GLU 99 CO -0.13 0.12 0.58 -0.22 -0.73 0.00 0.00 179.01 178.63 2dyr h LYS 100 N -0.16 1.05 0.00 1.92 1.63 -0.87 0.11 116.57 120.25 2dyr h LYS 100 Ca -0.00 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.64 2dyr h LYS 100 Cb 0.15 -0.24 0.01 0.00 -0.60 0.00 0.00 32.23 31.55 2dyr h LYS 100 CO 0.00 0.70 -0.37 1.25 -3.45 0.00 0.00 179.45 177.58 2dyr h HIS 101 N 1.09 0.37 0.00 1.91 2.76 -1.10 -3.34 115.15 116.83 2dyr h HIS 101 Ca 0.36 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2dyr h HIS 101 Cb 0.07 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 28.99 2dyr h HIS 101 CO -0.00 1.02 -1.63 0.66 -1.30 0.00 0.00 177.93 176.67 2dyr n TYR 102 N -4.41 0.00 -0.08 5.26 4.01 0.09 -4.76 117.16 117.27 2dyr n TYR 102 Ca -0.10 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.47 2dyr n TYR 102 Cb 0.56 -0.33 -0.06 0.00 -0.31 0.00 0.00 39.34 39.21 2dyr n TYR 102 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2dyr n VAL 103 N -1.99 1.07 -2.39 -0.72 0.31 0.30 -5.00 118.33 109.90 2dyr n VAL 103 Ca -0.02 -0.16 -0.41 0.00 -0.01 0.00 0.00 64.34 63.74 2dyr n VAL 103 Cb 0.46 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.55 2dyr n VAL 103 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2dyr s TYR 104 N -2.38 3.45 0.00 3.52 4.12 -0.76 -5.04 117.35 120.26 2dyr s TYR 104 Ca -0.24 1.45 0.00 0.00 0.02 0.00 0.00 57.07 58.30 2dyr s TYR 104 Cb 0.08 -3.41 0.00 0.00 -1.52 0.00 0.00 41.96 37.11 2dyr s TYR 104 CO 0.31 -1.12 0.00 0.41 0.02 0.00 0.00 175.55 175.17 2dyr n GLY 105 N 2.16 1.13 3.77 0.71 0.00 -1.26 -4.78 105.19 106.93 2dyr n GLY 105 Ca 0.04 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 2dyr n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dyr s PRO 106 N -1.97 3.25 0.66 1.61 0.04 -1.26 -5.03 135.00 132.30 2dyr s PRO 106 Ca 0.00 1.54 -0.08 0.00 0.04 0.00 0.00 61.00 62.50 2dyr s PRO 106 Cb 0.00 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.57 2dyr s PRO 106 CO 0.00 -0.92 1.00 0.96 0.04 0.00 0.00 177.00 178.08 2dyr s ILE 107 N -1.93 3.26 0.55 0.56 -4.36 -1.26 -5.02 121.20 113.00 2dyr s ILE 107 Ca 0.71 0.10 -0.19 0.00 -0.26 0.00 0.00 60.65 61.01 2dyr s ILE 107 Cb -0.23 -3.35 -0.08 0.00 1.25 0.00 0.00 42.46 40.05 2dyr s ILE 107 CO 0.30 -0.40 0.72 -2.65 0.24 0.00 0.00 174.94 173.14 2dyr n PRO 108 N -2.81 0.72 0.20 0.37 -0.02 -1.26 -4.88 135.00 127.32 2dyr n PRO 108 Ca 0.06 0.28 0.14 0.00 -2.02 0.00 0.00 63.50 61.96 2dyr n PRO 108 Cb 0.58 -1.87 0.69 0.00 -0.02 0.00 0.00 33.50 32.89 2dyr n PRO 108 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 2dyr h HIS 109 N 0.50 0.00 0.00 6.00 2.07 -2.01 -2.70 115.15 119.00 2dyr h HIS 109 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2dyr h HIS 109 Cb 1.38 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.36 2dyr h HIS 109 CO 0.35 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 175.46 2dyr n THR 110 N -2.50 0.63 1.11 6.12 -2.24 -1.26 -1.92 114.28 114.23 2dyr n THR 110 Ca -0.01 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.05 2dyr n THR 110 Cb 0.12 -0.93 0.17 0.00 -2.10 0.00 0.00 70.33 67.58 2dyr n THR 110 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2dyr n PHE 111 N -1.28 0.00 -1.77 4.78 3.01 -1.02 -4.24 117.46 116.93 2dyr n PHE 111 Ca 0.06 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.15 2dyr n PHE 111 Cb 0.11 -0.04 0.05 0.00 -0.01 0.00 0.00 39.48 39.59 2dyr n PHE 111 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2dyr s GLU 112 N -2.40 2.85 0.23 -1.08 2.02 -0.81 -4.76 118.70 114.75 2dyr s GLU 112 Ca 0.23 2.14 -0.07 0.00 0.02 0.00 0.00 54.97 57.29 2dyr s GLU 112 Cb 0.19 -2.05 0.31 0.00 0.10 0.00 0.00 34.13 32.68 2dyr s GLU 112 CO 0.51 -1.39 1.82 1.49 0.02 0.00 0.00 175.26 177.71 2dyr h GLU 113 N 1.00 0.77 -0.29 1.61 4.81 -1.92 -0.85 114.58 119.71 2dyr h GLU 113 Ca -0.51 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.63 2dyr h GLU 113 Cb 1.32 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2dyr h GLU 113 CO 0.55 0.51 0.02 1.49 -0.73 0.00 0.00 179.01 180.85 2dyr h GLU 114 N 0.79 0.50 -0.30 1.92 4.81 -1.96 -1.85 114.58 118.49 2dyr h GLU 114 Ca 0.35 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2dyr h GLU 114 Cb 0.23 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2dyr h GLU 114 CO -0.20 0.64 0.09 2.35 -0.73 0.00 0.00 179.01 181.16 2dyr h TRP 115 N 0.30 0.16 -0.99 0.92 2.91 -1.79 -1.53 115.95 115.93 2dyr h TRP 115 Ca 0.08 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.16 2dyr h TRP 115 Cb 0.40 -0.03 -0.06 0.00 -0.51 0.00 0.00 29.16 28.96 2dyr h TRP 115 CO 0.03 0.06 0.65 0.28 -1.03 0.00 0.00 178.44 178.43 2dyr h VAL 116 N 0.22 1.15 -0.68 2.65 2.07 -1.10 0.16 116.25 120.72 2dyr h VAL 116 Ca 0.14 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 2dyr h VAL 116 Cb 0.12 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 29.67 2dyr h VAL 116 CO -0.15 0.23 0.12 0.00 0.02 0.00 0.00 177.57 177.78 2dyr h ALA 117 N 1.42 0.91 -0.09 1.67 0.00 -0.69 -0.00 119.26 122.47 2dyr h ALA 117 Ca 0.40 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2dyr h ALA 117 Cb 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2dyr h ALA 117 CO -0.14 0.67 -0.16 0.87 0.00 0.00 0.00 179.25 180.50 2dyr h LYS 118 N 1.06 0.27 -0.93 0.00 1.57 -0.77 -2.36 116.57 115.41 2dyr h LYS 118 Ca 0.21 -0.17 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 2dyr h LYS 118 Cb 0.44 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.71 2dyr h LYS 118 CO 0.01 0.75 0.60 0.37 -0.57 0.00 0.00 179.45 180.61 2dyr h GLN 119 N -0.19 1.01 -0.45 3.15 4.15 -0.63 0.20 115.11 122.35 2dyr h GLN 119 Ca 0.01 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 2dyr h GLN 119 Cb 0.73 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 2dyr h GLN 119 CO 0.04 0.67 -0.02 1.15 -1.93 0.00 0.00 178.83 178.73 2dyr h THR 120 N 1.04 1.26 -0.37 2.39 2.02 -0.96 -0.15 112.91 118.15 2dyr h THR 120 Ca 0.41 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 2dyr h THR 120 Cb 0.23 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2dyr h THR 120 CO -0.16 0.37 0.15 0.50 0.37 0.00 0.00 175.52 176.75 2dyr h LYS 121 N 0.65 0.55 -1.00 6.66 3.64 -0.66 -1.62 116.57 124.79 2dyr h LYS 121 Ca 0.12 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2dyr h LYS 121 Cb 0.53 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 2dyr h LYS 121 CO 0.03 0.53 0.65 -0.09 -2.27 0.00 0.00 179.45 178.30 2dyr h ARG 122 N 0.45 1.19 -0.75 1.90 2.43 -0.79 0.27 114.38 119.07 2dyr h ARG 122 Ca 0.12 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2dyr h ARG 122 Cb 0.19 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2dyr h ARG 122 CO -0.01 0.79 0.29 0.52 -1.51 0.00 0.00 179.97 180.05 2dyr h MET 123 N 1.22 1.13 -0.07 0.20 2.86 -0.77 -0.13 114.93 119.37 2dyr h MET 123 Ca 0.41 -0.21 -0.11 0.00 -2.06 0.00 0.00 59.70 57.73 2dyr h MET 123 Cb 0.08 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2dyr h MET 123 CO -0.15 0.93 -0.46 -0.07 1.06 0.00 0.00 176.91 178.22 2dyr h LEU 124 N 1.09 0.19 -0.60 1.22 3.38 -0.29 -0.47 115.31 119.83 2dyr h LEU 124 Ca 0.25 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 2dyr h LEU 124 Cb 0.23 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2dyr h LEU 124 CO -0.02 0.62 -0.55 0.44 0.09 0.00 0.00 178.44 179.03 2dyr h ASP 125 N 0.15 0.48 -0.22 -0.43 3.45 0.18 -2.48 116.42 117.54 2dyr h ASP 125 Ca 0.01 -0.25 0.00 0.00 0.43 0.00 0.00 57.03 57.21 2dyr h ASP 125 Cb 0.87 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.50 2dyr h ASP 125 CO 0.07 0.93 0.00 1.15 -1.57 0.00 0.00 179.24 179.82 2dyr n MET 126 N -3.94 1.76 -3.72 3.56 0.00 -0.12 -4.95 117.12 109.70 2dyr n MET 126 Ca -0.03 -1.15 -0.23 0.00 0.00 0.00 0.00 57.70 56.30 2dyr n MET 126 Cb 0.59 -1.36 0.03 0.00 0.00 0.00 0.00 33.22 32.48 2dyr n MET 126 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2dyr n LYS 127 N 0.39 -4.24 -1.79 3.17 5.02 -0.78 -4.92 118.16 115.01 2dyr n LYS 127 Ca 0.15 0.58 -0.42 0.00 -2.02 0.00 0.00 58.31 56.60 2dyr n LYS 127 Cb 0.32 -5.00 -0.03 0.00 -0.02 0.00 0.00 35.03 30.30 2dyr n LYS 127 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dyr s VAL 128 N -3.69 2.22 -0.98 -0.18 1.01 -0.25 -3.33 120.40 115.20 2dyr s VAL 128 Ca 0.06 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 2dyr s VAL 128 Cb -0.02 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.28 2dyr s VAL 128 CO 0.83 0.01 0.67 0.00 0.00 0.00 0.00 175.10 176.60 2dyr n ALA 129 N 4.06 -2.69 0.32 5.51 0.00 -1.26 -1.00 120.51 125.46 2dyr n ALA 129 Ca 0.15 -0.33 0.13 0.00 0.00 0.00 0.00 53.44 53.40 2dyr n ALA 129 Cb 0.36 -1.88 0.35 0.00 0.00 0.00 0.00 19.45 18.29 2dyr n ALA 129 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dyr h PRO 130 N -1.13 0.00 0.20 0.00 0.13 -1.90 -0.89 132.00 128.41 2dyr h PRO 130 Ca -0.60 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.23 2dyr h PRO 130 Cb 1.36 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.51 2dyr h PRO 130 CO 0.42 0.00 -1.36 0.82 -0.23 0.00 0.00 178.00 177.65 2dyr h ILE 131 N 0.00 1.25 0.00 -3.56 5.03 -1.91 -3.29 117.51 115.03 2dyr h ILE 131 Ca 0.00 -2.60 0.00 0.00 -0.12 0.00 0.00 64.86 62.14 2dyr h ILE 131 Cb 0.79 3.01 0.00 0.00 -3.03 0.00 0.00 36.82 37.59 2dyr h ILE 131 CO 0.00 0.78 0.00 0.00 -0.68 0.00 0.00 178.15 178.25 2dyr n GLN 132 N -3.82 0.00 -0.08 2.37 6.02 -1.25 -4.85 117.38 115.76 2dyr n GLN 132 Ca -0.18 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.71 2dyr n GLN 132 Cb 1.01 -0.22 -0.03 0.00 1.02 0.00 0.00 30.24 32.03 2dyr n GLN 132 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2dyr h GLY 133 N 0.00 0.42 0.00 1.08 0.00 -1.89 -3.43 103.07 99.25 2dyr h GLY 133 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2dyr h GLY 133 CO 0.00 0.19 0.00 0.33 0.00 0.00 0.00 176.54 177.06 2dyr n PHE 134 N -4.81 -0.56 0.28 5.60 7.35 -0.38 -4.87 117.46 120.06 2dyr n PHE 134 Ca -0.02 0.09 0.11 0.00 -0.76 0.00 0.00 57.45 56.88 2dyr n PHE 134 Cb 0.09 0.54 0.77 0.00 0.35 0.00 0.00 39.48 41.23 2dyr n PHE 134 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 2dyr h SER 135 N 0.00 0.00 0.41 -2.13 0.02 -0.61 0.31 113.55 111.55 2dyr h SER 135 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dyr h SER 135 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2dyr h SER 135 CO 0.00 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.70 2dyr h ALA 136 N 1.99 1.00 -0.29 3.77 0.00 -1.61 -1.52 119.26 122.60 2dyr h ALA 136 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dyr h ALA 136 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dyr h ALA 136 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2dyr n LYS 137 N -2.89 2.06 -4.74 0.00 5.02 0.10 -4.85 118.16 112.85 2dyr n LYS 137 Ca -0.01 -1.60 -0.33 0.00 -2.02 0.00 0.00 58.31 54.34 2dyr n LYS 137 Cb 0.16 -1.43 -0.13 0.00 -0.02 0.00 0.00 35.03 33.61 2dyr n LYS 137 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2dyr s TRP 138 N -1.62 2.82 -0.54 2.13 -0.11 -0.57 -1.26 118.94 119.78 2dyr s TRP 138 Ca 0.34 -0.27 -0.20 0.00 1.22 0.00 0.00 56.10 57.18 2dyr s TRP 138 Cb 0.19 -1.75 0.06 0.00 -1.50 0.00 0.00 33.47 30.47 2dyr s TRP 138 CO 0.27 0.08 0.73 0.34 -4.62 0.00 0.00 176.95 173.75 2dyr s ASP 139 N -0.31 6.24 0.53 5.86 -1.08 0.70 -4.77 116.67 123.83 2dyr s ASP 139 Ca 0.03 -0.87 0.33 0.00 -0.52 0.00 0.00 52.55 51.52 2dyr s ASP 139 Cb -0.13 -2.33 1.33 0.00 -1.46 0.00 0.00 42.92 40.33 2dyr s ASP 139 CO 0.03 -1.04 1.96 1.88 0.52 0.00 0.00 175.17 178.52 2dyr h TYR 140 N 9.14 0.00 0.00 -5.34 0.05 -1.92 -0.17 116.97 118.73 2dyr h TYR 140 Ca -0.28 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.50 2dyr h TYR 140 Cb 1.09 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.83 2dyr h TYR 140 CO 0.81 0.00 -0.10 -0.44 -1.05 0.00 0.00 178.16 177.39 2dyr h ASP 141 N 0.00 0.00 0.16 3.88 3.45 -1.94 -3.34 116.42 118.63 2dyr h ASP 141 Ca 0.00 -0.25 0.00 0.00 0.43 0.00 0.00 57.03 57.21 2dyr h ASP 141 Cb 0.51 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 2dyr h ASP 141 CO 0.00 0.68 -0.00 0.29 -1.57 0.00 0.00 179.24 178.64 2dyr n LYS 142 N -4.71 0.85 -3.75 3.56 5.02 -1.24 -4.94 118.16 112.95 2dyr n LYS 142 Ca -0.04 -0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 55.99 2dyr n LYS 142 Cb 0.16 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.69 2dyr n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2dyr n ASN 143 N -1.06 -1.75 -3.85 4.39 4.05 -0.10 -5.00 115.26 111.94 2dyr n ASN 143 Ca 0.21 -0.90 -0.08 0.00 0.45 0.00 0.00 54.58 54.26 2dyr n ASN 143 Cb 0.15 -3.70 -0.03 0.00 1.23 0.00 0.00 39.78 37.44 2dyr n ASN 143 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 2dyr s GLU 144 N -6.08 1.69 0.24 1.20 -1.05 -1.04 -5.00 118.70 108.65 2dyr s GLU 144 Ca 0.09 -0.99 -0.30 0.00 -0.15 0.00 0.00 54.97 53.62 2dyr s GLU 144 Cb -0.03 0.58 -0.09 0.00 -0.44 0.00 0.00 34.13 34.15 2dyr s GLU 144 CO 0.84 -0.76 1.36 -1.58 0.95 0.00 0.00 175.26 176.07 2dyr s TRP 145 N -3.92 3.14 0.21 4.83 0.52 -1.26 -0.22 118.94 122.24 2dyr s TRP 145 Ca 0.12 1.17 -0.32 0.00 0.02 0.00 0.00 56.10 57.09 2dyr s TRP 145 Cb -0.04 -3.69 -0.13 0.00 -1.15 0.00 0.00 33.47 28.46 2dyr s TRP 145 CO 0.05 -2.17 1.61 1.63 0.02 0.00 0.00 176.95 178.09 2dyr n LYS 146 N 2.27 2.44 0.00 4.98 5.02 -0.39 -4.74 118.16 127.74 2dyr n LYS 146 Ca 0.06 0.88 0.08 0.00 -2.02 0.00 0.00 58.31 57.30 2dyr n LYS 146 Cb 0.42 -2.66 0.47 0.00 -0.02 0.00 0.00 35.03 33.23 2dyr n LYS 146 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51