#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlr h SER 2 N 0.00 0.11 -5.00 1.61 4.64 -2.11 -3.48 113.55 109.32 2dlr h SER 2 Ca 0.00 -0.86 -0.08 0.00 -0.47 0.00 0.00 61.79 60.39 2dlr h SER 2 Cb 0.00 -0.03 -0.19 0.00 -0.31 0.00 0.00 62.40 61.86 2dlr h SER 2 CO 0.00 1.25 0.04 -0.44 -0.87 0.00 0.00 176.83 176.81 2dlr s SER 3 N -6.57 -0.51 0.00 4.97 0.01 -1.26 -5.15 113.70 105.20 2dlr s SER 3 Ca -0.21 0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.54 2dlr s SER 3 Cb 0.01 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.71 2dlr s SER 3 CO 0.69 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 174.38 2dlr n GLY 4 N 0.96 1.82 3.92 3.44 0.00 -1.26 -5.02 105.19 109.06 2dlr n GLY 4 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 2dlr n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlr s SER 5 N -1.00 5.98 0.07 1.61 0.01 -1.26 -5.02 113.70 114.08 2dlr s SER 5 Ca 0.00 0.69 -0.31 0.00 1.31 0.00 0.00 55.95 57.64 2dlr s SER 5 Cb 0.00 -1.92 -0.18 0.00 0.21 0.00 0.00 66.02 64.13 2dlr s SER 5 CO 0.00 -0.72 1.61 0.28 0.41 0.00 0.00 173.24 174.82 2dlr h SER 6 N 0.19 -0.64 -6.64 2.44 0.02 -2.00 -3.45 113.55 103.46 2dlr h SER 6 Ca -0.47 0.01 -0.53 0.00 -0.84 0.00 0.00 61.79 59.97 2dlr h SER 6 Cb 1.23 0.17 -0.27 0.00 0.14 0.00 0.00 62.40 63.67 2dlr h SER 6 CO 0.60 -0.44 -0.79 0.61 -1.14 0.00 0.00 176.83 175.67 2dlr n GLY 7 N -1.35 -0.24 0.12 -3.77 0.00 -1.26 -4.78 105.19 93.91 2dlr n GLY 7 Ca -0.12 0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 2dlr n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dlr n SER 8 N -2.13 1.47 -4.66 1.61 7.64 -1.26 -4.43 113.62 111.86 2dlr n SER 8 Ca -0.06 0.05 -0.45 0.00 1.01 0.00 0.00 58.87 59.42 2dlr n SER 8 Cb 0.47 -0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 2dlr n SER 8 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2dlr n LEU 9 N -3.19 2.94 -4.85 -3.43 -0.00 -1.26 -4.82 117.00 102.40 2dlr n LEU 9 Ca -0.36 1.14 -0.28 0.00 -0.00 0.00 0.00 56.01 56.51 2dlr n LEU 9 Cb 1.05 -1.41 -0.03 0.00 -0.00 0.00 0.00 43.42 43.03 2dlr n LEU 9 CO 0.36 -0.57 -0.06 -0.54 -0.00 0.00 0.00 177.39 176.59 2dlr s LYS 10 N -0.37 2.24 -0.00 1.96 -0.14 -1.26 -5.05 119.74 117.11 2dlr s LYS 10 Ca 0.69 -2.13 -0.24 0.00 -1.36 0.00 0.00 55.97 52.92 2dlr s LYS 10 Cb -0.67 -1.91 -0.16 0.00 -1.68 0.00 0.00 37.83 33.40 2dlr s LYS 10 CO 0.50 -0.51 1.16 0.77 -0.76 0.00 0.00 175.35 176.51 2dlr h SER 11 N 0.97 -0.31 -1.16 2.83 0.02 -1.99 -3.12 113.55 110.78 2dlr h SER 11 Ca -0.39 -0.21 0.44 0.00 -0.84 0.00 0.00 61.79 60.78 2dlr h SER 11 Cb 1.30 0.08 -0.16 0.00 0.14 0.00 0.00 62.40 63.76 2dlr h SER 11 CO 0.63 0.09 0.69 0.71 -1.14 0.00 0.00 176.83 177.81 2dlr h THR 12 N -0.77 0.02 -0.17 -2.27 1.35 -1.97 0.64 112.91 109.75 2dlr h THR 12 Ca -0.04 -0.01 0.03 0.00 -0.55 0.00 0.00 66.41 65.84 2dlr h THR 12 Cb 0.50 -0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 66.90 2dlr h THR 12 CO 0.06 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.34 2dlr h ALA 13 N 1.83 0.14 -0.85 6.62 0.00 -1.96 -0.57 119.26 124.47 2dlr h ALA 13 Ca 0.86 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.88 2dlr h ALA 13 Cb 2.47 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 20.27 2dlr h ALA 13 CO -0.63 -0.44 0.52 0.87 0.00 0.00 0.00 179.25 179.56 2dlr h LYS 14 N 0.06 0.89 -0.28 0.00 1.57 0.22 0.27 116.57 119.30 2dlr h LYS 14 Ca 0.08 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2dlr h LYS 14 Cb 0.09 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2dlr h LYS 14 CO -0.13 0.59 0.08 -1.49 -0.57 0.00 0.00 179.45 177.92 2dlr h TRP 15 N 0.92 0.46 -0.77 -1.35 6.55 -1.12 -2.83 115.95 117.81 2dlr h TRP 15 Ca 0.38 -0.05 -0.03 0.00 0.95 0.00 0.00 58.89 60.14 2dlr h TRP 15 Cb 0.23 -0.13 -0.04 0.00 -0.86 0.00 0.00 29.16 28.36 2dlr h TRP 15 CO -0.04 0.50 0.36 0.00 -1.05 0.00 0.00 178.44 178.21 2dlr h ALA 16 N 0.91 1.19 0.41 1.49 0.00 -0.52 -3.17 119.26 119.56 2dlr h ALA 16 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dlr h ALA 16 Cb 0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2dlr h ALA 16 CO -0.00 0.61 -0.40 0.00 0.00 0.00 0.00 179.25 179.46 2dlr h ALA 17 N 1.30 -1.08 -2.60 0.00 0.00 -0.77 -3.46 119.26 112.65 2dlr h ALA 17 Ca 0.26 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2dlr h ALA 17 Cb 0.12 0.63 -0.19 0.00 0.00 0.00 0.00 17.79 18.36 2dlr h ALA 17 CO -0.03 -1.10 -0.38 -1.12 0.00 0.00 0.00 179.25 176.62 2dlr s SER 18 N -3.90 -0.03 0.18 0.00 0.01 -1.08 -5.05 113.70 103.82 2dlr s SER 18 Ca -0.14 -0.20 -0.12 0.00 1.31 0.00 0.00 55.95 56.80 2dlr s SER 18 Cb 0.03 0.28 0.09 0.00 0.21 0.00 0.00 66.02 66.63 2dlr s SER 18 CO 0.47 -0.49 1.77 0.25 0.41 0.00 0.00 173.24 175.66 2dlr h LEU 19 N 3.75 0.81 -0.72 2.44 5.85 -1.86 -2.83 115.31 122.74 2dlr h LEU 19 Ca -0.31 -0.12 0.16 0.00 0.84 0.00 0.00 57.88 58.45 2dlr h LEU 19 Cb 1.19 -0.21 -0.12 0.00 0.37 0.00 0.00 40.66 41.89 2dlr h LEU 19 CO 0.44 0.71 0.05 -0.33 -0.34 0.00 0.00 178.44 178.96 2dlr h GLU 20 N 0.86 0.14 -0.46 1.25 5.08 -1.92 0.57 114.58 120.09 2dlr h GLU 20 Ca 0.22 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.66 2dlr h GLU 20 Cb 0.10 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2dlr h GLU 20 CO -0.03 0.09 0.32 -0.91 -1.00 0.00 0.00 179.01 177.48 2dlr h ASN 21 N 0.14 0.19 0.07 1.42 4.21 -1.74 0.22 115.58 120.09 2dlr h ASN 21 Ca 0.40 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.91 2dlr h ASN 21 Cb 0.69 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.86 2dlr h ASN 21 CO -0.60 0.11 -0.03 0.25 -1.29 0.00 0.00 177.43 175.87 2dlr h LEU 22 N 0.21 -0.08 -0.65 1.61 5.85 0.05 -2.41 115.31 119.89 2dlr h LEU 22 Ca 0.21 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2dlr h LEU 22 Cb 0.57 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2dlr h LEU 22 CO -0.04 0.59 0.42 -0.07 -0.34 0.00 0.00 178.44 179.00 2dlr h LEU 23 N -0.85 0.72 -0.98 2.25 3.38 -0.75 -2.31 115.31 116.76 2dlr h LEU 23 Ca -0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2dlr h LEU 23 Cb 0.61 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2dlr h LEU 23 CO 0.02 0.52 0.28 1.05 0.09 0.00 0.00 178.44 180.39 2dlr h GLU 24 N 0.86 1.01 -6.83 1.13 4.11 -0.68 -3.43 114.58 110.75 2dlr h GLU 24 Ca 0.24 -0.17 -0.48 0.00 0.07 0.00 0.00 59.36 59.02 2dlr h GLU 24 Cb -0.07 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2dlr h GLU 24 CO -0.06 0.82 0.37 -0.51 0.07 0.00 0.00 179.01 179.70 2dlr s ASP 25 N -6.45 7.39 -0.00 3.06 1.11 -0.88 -4.99 116.67 115.91 2dlr s ASP 25 Ca -0.11 1.97 -0.24 0.00 0.18 0.00 0.00 52.55 54.34 2dlr s ASP 25 Cb 0.16 -2.60 -0.19 0.00 1.07 0.00 0.00 42.92 41.37 2dlr s ASP 25 CO 0.81 -0.04 1.29 1.55 1.18 0.00 0.00 175.17 179.97 2dlr h PRO 26 N 3.57 0.10 -0.82 8.23 0.13 -1.83 -2.84 132.00 138.55 2dlr h PRO 26 Ca -0.46 -0.05 0.09 0.00 -0.87 0.00 0.00 66.00 64.70 2dlr h PRO 26 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2dlr h PRO 26 CO 0.66 0.56 0.53 0.93 -0.23 0.00 0.00 178.00 180.45 2dlr h GLU 27 N -0.35 0.77 0.71 0.86 5.08 -1.94 -2.87 114.58 116.85 2dlr h GLU 27 Ca 0.01 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2dlr h GLU 27 Cb 0.54 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.62 2dlr h GLU 27 CO 0.01 0.51 -0.34 0.78 -1.00 0.00 0.00 179.01 178.97 2dlr h GLY 28 N 0.80 -1.00 -0.92 -3.84 0.00 -1.72 -2.88 103.07 93.51 2dlr h GLY 28 Ca 0.37 0.37 0.33 0.00 0.00 0.00 0.00 47.33 48.41 2dlr h GLY 28 CO -0.14 -0.36 0.29 -2.08 0.00 0.00 0.00 176.54 174.24 2dlr h VAL 29 N -1.22 0.05 -0.67 4.60 2.07 -1.34 1.05 116.25 120.78 2dlr h VAL 29 Ca -0.10 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2dlr h VAL 29 Cb 0.73 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2dlr h VAL 29 CO 0.16 0.01 0.38 0.11 0.02 0.00 0.00 177.57 178.25 2dlr h LYS 30 N 0.04 0.92 -0.18 1.57 1.57 -1.48 -0.50 116.57 118.52 2dlr h LYS 30 Ca 0.71 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 59.30 2dlr h LYS 30 Cb 1.68 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.80 2dlr h LYS 30 CO -0.82 0.68 -0.26 0.00 -0.57 0.00 0.00 179.45 178.48 2dlr h ARG 31 N 0.91 0.49 0.05 3.15 2.47 0.12 -3.06 114.38 118.50 2dlr h ARG 31 Ca 0.24 -0.29 0.01 0.00 -1.26 0.00 0.00 59.98 58.68 2dlr h ARG 31 Cb 0.01 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 2dlr h ARG 31 CO -0.04 0.88 -0.11 0.35 0.56 0.00 0.00 179.97 181.61 2dlr h PHE 32 N 0.13 -0.29 -0.37 3.04 3.57 -0.39 -2.86 116.94 119.77 2dlr h PHE 32 Ca 0.02 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.60 2dlr h PHE 32 Cb 0.83 0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.61 2dlr h PHE 32 CO 0.09 -0.17 -0.31 0.00 -2.23 0.00 0.00 178.31 175.69 2dlr h ARG 33 N -0.22 -0.24 -0.41 1.11 3.08 -1.15 -2.24 114.38 114.31 2dlr h ARG 33 Ca 0.03 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.14 2dlr h ARG 33 Cb 0.24 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.27 2dlr h ARG 33 CO -0.08 -0.16 -0.53 0.93 -1.07 0.00 0.00 179.97 179.06 2dlr h GLU 34 N -0.25 -0.35 -0.79 0.04 4.39 -1.40 0.86 114.58 117.07 2dlr h GLU 34 Ca 0.17 0.02 0.16 0.00 0.34 0.00 0.00 59.36 60.06 2dlr h GLU 34 Cb 0.53 0.08 -0.15 0.00 -0.10 0.00 0.00 28.75 29.11 2dlr h GLU 34 CO -0.51 -0.23 -0.15 0.35 -1.16 0.00 0.00 179.01 177.30 2dlr h PHE 35 N -0.36 -0.34 0.58 4.33 3.57 -1.21 -0.98 116.94 122.53 2dlr h PHE 35 Ca 0.07 0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2dlr h PHE 35 Cb 0.56 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2dlr h PHE 35 CO -0.73 -0.33 -0.30 -0.07 -2.23 0.00 0.00 178.31 174.65 2dlr h LEU 36 N 0.02 -0.72 -0.77 0.59 3.38 -0.62 -2.73 115.31 114.45 2dlr h LEU 36 Ca 0.39 0.03 0.27 0.00 0.09 0.00 0.00 57.88 58.66 2dlr h LEU 36 Cb 0.63 0.20 -0.14 0.00 0.09 0.00 0.00 40.66 41.43 2dlr h LEU 36 CO -0.79 -0.50 0.21 1.17 0.09 0.00 0.00 178.44 178.62 2dlr n LYS 37 N -5.44 -0.05 -0.18 1.13 0.00 0.13 0.32 118.16 114.06 2dlr n LYS 37 Ca -0.13 1.11 -0.11 0.00 0.00 0.00 0.00 58.31 59.19 2dlr n LYS 37 Cb 0.34 -1.87 -0.07 0.00 0.00 0.00 0.00 35.03 33.43 2dlr n LYS 37 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2dlr h LYS 38 N 0.00 -0.28 -0.64 1.64 1.57 -1.21 0.40 116.57 118.05 2dlr h LYS 38 Ca 0.56 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 2dlr h LYS 38 Cb 1.34 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.71 2dlr h LYS 38 CO -0.66 -0.19 0.00 -0.85 -0.57 0.00 0.00 179.45 177.18 2dlr n GLU 39 N -5.38 2.61 -3.76 3.15 0.28 0.15 -4.89 120.64 112.79 2dlr n GLU 39 Ca -0.01 -1.53 -0.27 0.00 -0.16 0.00 0.00 57.16 55.19 2dlr n GLU 39 Cb 0.34 -1.68 0.05 0.00 1.43 0.00 0.00 31.44 31.58 2dlr n GLU 39 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2dlr n PHE 40 N 0.43 -2.53 -0.82 -1.84 3.01 0.14 -4.88 117.46 110.98 2dlr n PHE 40 Ca 0.14 0.95 0.08 0.00 1.01 0.00 0.00 57.45 59.63 2dlr n PHE 40 Cb 0.59 -4.47 0.25 0.00 -0.01 0.00 0.00 39.48 35.84 2dlr n PHE 40 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2dlr n SER 41 N -2.93 3.77 0.07 4.37 7.64 -0.83 -4.66 113.62 121.05 2dlr n SER 41 Ca 0.00 -2.80 -0.12 0.00 1.01 0.00 0.00 58.87 56.96 2dlr n SER 41 Cb 0.55 -0.49 -0.07 0.00 -1.01 0.00 0.00 64.21 63.20 2dlr n SER 41 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2dlr h GLU 42 N 1.96 -0.12 -0.50 1.43 4.81 -1.86 -1.70 114.58 118.60 2dlr h GLU 42 Ca 0.00 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.38 2dlr h GLU 42 Cb 1.32 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 2dlr h GLU 42 CO 0.19 -0.08 0.95 1.05 -0.73 0.00 0.00 179.01 180.38 2dlr h GLU 43 N -0.13 0.00 0.13 1.92 9.09 -1.95 -1.26 114.58 122.39 2dlr h GLU 43 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.42 2dlr h GLU 43 Cb 0.12 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.21 2dlr h GLU 43 CO -0.02 0.00 -0.25 -0.91 0.05 0.00 0.00 179.01 177.88 2dlr h ASN 44 N 0.00 -0.72 -0.24 3.06 4.21 -1.66 -2.07 115.58 118.16 2dlr h ASN 44 Ca 0.24 0.07 -0.08 0.00 1.21 0.00 0.00 56.30 57.74 2dlr h ASN 44 Cb 2.13 0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 39.57 2dlr h ASN 44 CO -0.00 -0.28 -0.10 -0.37 -1.29 0.00 0.00 177.43 175.38 2dlr h VAL 45 N -0.40 1.24 -1.00 2.81 -1.51 -1.42 -2.71 116.25 113.26 2dlr h VAL 45 Ca -0.01 -1.07 0.26 0.00 -1.23 0.00 0.00 66.70 64.65 2dlr h VAL 45 Cb 0.38 1.08 -0.07 0.00 -2.13 0.00 0.00 31.29 30.55 2dlr h VAL 45 CO -0.09 0.36 0.67 -0.07 -1.23 0.00 0.00 177.57 177.21 2dlr h LEU 46 N 0.57 0.30 0.12 4.19 3.38 -1.26 0.27 115.31 122.88 2dlr h LEU 46 Ca 0.10 0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 2dlr h LEU 46 Cb 0.52 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.29 2dlr h LEU 46 CO 0.03 0.08 -0.67 0.15 0.09 0.00 0.00 178.44 178.12 2dlr h PHE 47 N 0.28 0.45 0.10 1.13 3.57 -1.05 -3.17 116.94 118.25 2dlr h PHE 47 Ca 0.53 -0.33 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2dlr h PHE 47 Cb 1.56 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 40.28 2dlr h PHE 47 CO -0.00 1.25 -0.07 2.35 -2.23 0.00 0.00 178.31 179.61 2dlr h TRP 48 N -0.47 -0.18 -0.21 0.41 7.01 -1.01 -2.86 115.95 118.64 2dlr h TRP 48 Ca -0.12 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 60.94 2dlr h TRP 48 Cb 1.53 0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 28.59 2dlr h TRP 48 CO 0.21 -0.11 -0.28 -0.07 -2.79 0.00 0.00 178.44 175.39 2dlr h LEU 49 N -0.18 -0.90 -0.68 0.65 3.38 -0.70 -2.17 115.31 114.72 2dlr h LEU 49 Ca -0.00 0.15 0.12 0.00 0.09 0.00 0.00 57.88 58.23 2dlr h LEU 49 Cb 0.16 0.40 -0.12 0.00 0.09 0.00 0.00 40.66 41.18 2dlr h LEU 49 CO -0.00 -0.32 -0.34 0.00 0.09 0.00 0.00 178.44 177.87 2dlr h ALA 50 N 0.62 0.01 -0.57 1.53 0.00 -1.50 -0.76 119.26 118.60 2dlr h ALA 50 Ca 0.12 0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.31 2dlr h ALA 50 Cb 0.50 0.82 -0.11 0.00 0.00 0.00 0.00 17.79 19.01 2dlr h ALA 50 CO -0.38 -0.66 -0.42 0.00 0.00 0.00 0.00 179.25 177.79 2dlr h GLU 52 N -0.23 0.00 0.10 0.00 4.39 -1.00 -0.93 114.58 116.91 2dlr h GLU 52 Ca 0.18 -0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.63 2dlr h GLU 52 Cb 0.56 -0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2dlr h GLU 52 CO -0.68 0.00 -1.03 -0.44 -1.16 0.00 0.00 179.01 175.70 2dlr h ASP 53 N 0.00 0.74 0.10 1.42 3.32 0.98 -1.10 116.42 121.89 2dlr h ASP 53 Ca 0.23 -0.83 -0.00 0.00 0.02 0.00 0.00 57.03 56.45 2dlr h ASP 53 Cb 0.92 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 2dlr h ASP 53 CO -0.00 1.49 -0.01 0.15 -1.72 0.00 0.00 179.24 179.15 2dlr h PHE 54 N 0.09 0.00 0.01 4.55 3.57 0.11 -2.15 116.94 123.12 2dlr h PHE 54 Ca -0.16 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 60.98 2dlr h PHE 54 Cb 1.74 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 40.41 2dlr h PHE 54 CO 0.14 0.01 -2.28 0.36 -2.23 0.00 0.00 178.31 174.31 2dlr n LYS 55 N -3.33 0.68 -0.10 1.11 2.85 -0.88 -4.31 118.16 114.18 2dlr n LYS 55 Ca -0.03 0.09 0.04 0.00 -1.05 0.00 0.00 58.31 57.37 2dlr n LYS 55 Cb 0.10 -1.57 0.37 0.00 -0.65 0.00 0.00 35.03 33.28 2dlr n LYS 55 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2dlr h LYS 56 N 0.00 0.69 -7.27 -1.58 2.10 -0.55 -3.43 116.57 106.53 2dlr h LYS 56 Ca -0.51 -0.04 -0.52 0.00 -2.00 0.00 0.00 60.65 57.58 2dlr h LYS 56 Cb 2.12 -0.15 0.17 0.00 -0.90 0.00 0.00 32.23 33.46 2dlr h LYS 56 CO 0.01 0.45 0.28 -1.64 -2.00 0.00 0.00 179.45 176.56 2dlr s MET 57 N -5.62 1.62 -0.05 0.07 -1.94 -0.98 -4.99 119.30 107.41 2dlr s MET 57 Ca -0.09 1.45 0.02 0.00 -1.71 0.00 0.00 55.69 55.35 2dlr s MET 57 Cb 0.18 -1.80 -0.04 0.00 2.01 0.00 0.00 34.83 35.18 2dlr s MET 57 CO 0.75 -2.17 -0.03 1.04 -0.01 0.00 0.00 175.02 174.61 2dlr n GLN 58 N -3.76 1.12 -1.68 2.03 6.02 -1.26 -5.01 117.38 114.84 2dlr n GLN 58 Ca 0.11 0.02 -0.44 0.00 -0.01 0.00 0.00 57.00 56.68 2dlr n GLN 58 Cb 0.52 -1.11 -0.04 0.00 1.02 0.00 0.00 30.24 30.63 2dlr n GLN 58 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2dlr n ASP 59 N -2.51 3.81 -0.07 1.08 -0.08 -1.26 -4.89 116.55 112.63 2dlr n ASP 59 Ca -0.09 1.00 -0.14 0.00 -1.51 0.00 0.00 54.79 54.04 2dlr n ASP 59 Cb 0.62 -1.50 -0.06 0.00 2.34 0.00 0.00 41.12 42.52 2dlr n ASP 59 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2dlr h LYS 60 N 8.30 0.66 0.57 -0.67 3.64 -2.00 -3.15 116.57 123.91 2dlr h LYS 60 Ca -0.47 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 58.48 2dlr h LYS 60 Cb 1.24 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2dlr h LYS 60 CO 0.94 1.03 -0.38 1.15 -2.27 0.00 0.00 179.45 179.92 2dlr h THR 61 N 0.35 0.23 -1.16 1.00 2.02 -2.01 -1.75 112.91 111.60 2dlr h THR 61 Ca 0.01 0.00 0.33 0.00 0.77 0.00 0.00 66.41 67.53 2dlr h THR 61 Cb 1.00 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 2dlr h THR 61 CO 0.09 0.00 0.83 1.56 0.37 0.00 0.00 175.52 178.37 2dlr h GLN 62 N -0.91 0.02 -0.08 6.66 4.20 -1.97 0.20 115.11 123.24 2dlr h GLN 62 Ca -0.07 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 2dlr h GLN 62 Cb 0.75 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2dlr h GLN 62 CO 0.05 0.02 -0.34 0.52 -0.67 0.00 0.00 178.83 178.40 2dlr h MET 63 N 0.02 0.37 -1.54 1.46 2.86 -1.31 -2.85 114.93 113.94 2dlr h MET 63 Ca 0.56 -0.29 0.47 0.00 -2.06 0.00 0.00 59.70 58.38 2dlr h MET 63 Cb 2.19 0.06 -0.10 0.00 0.06 0.00 0.00 31.60 33.80 2dlr h MET 63 CO -0.03 0.93 1.06 1.96 1.06 0.00 0.00 176.91 181.89 2dlr h GLN 64 N -0.11 0.04 0.00 1.72 4.20 0.22 0.26 115.11 121.44 2dlr h GLN 64 Ca -0.02 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2dlr h GLN 64 Cb 0.99 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.76 2dlr h GLN 64 CO 0.07 0.03 -0.13 0.93 -0.67 0.00 0.00 178.83 179.06 2dlr h GLU 65 N 0.04 0.00 -1.59 1.46 5.08 -1.54 -3.37 114.58 114.67 2dlr h GLU 65 Ca 0.84 0.00 0.49 0.00 -1.00 0.00 0.00 59.36 59.68 2dlr h GLU 65 Cb 2.97 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 32.13 2dlr h GLU 65 CO -0.23 0.00 1.10 -0.22 -1.00 0.00 0.00 179.01 178.66 2dlr h LYS 66 N -0.44 0.03 -0.06 2.33 1.63 -1.14 -0.75 116.57 118.18 2dlr h LYS 66 Ca 0.00 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2dlr h LYS 66 Cb 0.13 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 2dlr h LYS 66 CO 0.00 0.02 -0.24 0.00 -3.45 0.00 0.00 179.45 175.78 2dlr h ALA 67 N 1.33 -0.63 0.00 5.00 0.00 -0.68 -1.31 119.26 122.97 2dlr h ALA 67 Ca 0.84 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.66 2dlr h ALA 67 Cb 3.06 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 21.61 2dlr h ALA 67 CO -0.20 -0.72 -0.34 1.57 0.00 0.00 0.00 179.25 179.56 2dlr h LYS 68 N -0.26 0.00 0.15 0.00 -0.00 -1.35 -2.83 116.57 112.28 2dlr h LYS 68 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.67 2dlr h LYS 68 Cb 0.30 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 32.50 2dlr h LYS 68 CO -0.20 0.34 -0.38 0.93 -0.00 0.00 0.00 179.45 180.15 2dlr h GLU 69 N 0.00 -0.56 -0.68 0.07 5.08 -0.56 0.23 114.58 118.16 2dlr h GLU 69 Ca -0.00 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2dlr h GLU 69 Cb 0.62 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 2dlr h GLU 69 CO 0.04 -0.37 0.32 0.82 -1.00 0.00 0.00 179.01 178.83 2dlr h ILE 70 N -0.58 1.22 -0.43 3.13 2.04 -1.29 -2.18 117.51 119.43 2dlr h ILE 70 Ca -0.01 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2dlr h ILE 70 Cb 0.56 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2dlr h ILE 70 CO -0.17 0.26 0.27 0.22 0.00 0.00 0.00 178.15 178.73 2dlr h TYR 71 N 0.96 0.54 -0.27 1.37 5.03 -1.18 0.30 116.97 123.73 2dlr h TYR 71 Ca 0.24 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.56 2dlr h TYR 71 Cb 0.10 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.20 2dlr h TYR 71 CO 0.01 0.35 0.00 -1.33 -1.32 0.00 0.00 178.16 175.87 2dlr n MET 72 N -4.46 1.78 -0.01 1.82 2.81 0.77 0.10 117.12 119.93 2dlr n MET 72 Ca 0.03 -1.03 -0.01 0.00 -1.81 0.00 0.00 57.70 54.88 2dlr n MET 72 Cb 0.07 -1.31 -0.00 0.00 -0.71 0.00 0.00 33.22 31.26 2dlr n MET 72 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2dlr n THR 73 N 0.30 0.18 -0.10 2.03 -1.04 0.09 -4.66 114.28 111.08 2dlr n THR 73 Ca 0.09 0.46 -0.17 0.00 -2.04 0.00 0.00 64.05 62.39 2dlr n THR 73 Cb 0.30 -1.60 -0.08 0.00 -1.82 0.00 0.00 70.33 67.12 2dlr n THR 73 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2dlr n PHE 74 N -2.70 0.00 -0.18 -1.42 3.01 -1.19 -4.29 117.46 110.69 2dlr n PHE 74 Ca -0.02 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.54 2dlr n PHE 74 Cb 0.06 -0.72 0.41 0.00 -0.01 0.00 0.00 39.48 39.21 2dlr n PHE 74 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2dlr h LEU 75 N -0.37 0.57 -9.99 4.37 3.38 -1.72 -3.43 115.31 108.11 2dlr h LEU 75 Ca -0.46 0.01 -0.45 0.00 0.09 0.00 0.00 57.88 57.07 2dlr h LEU 75 Cb 1.54 -0.10 0.22 0.00 0.09 0.00 0.00 40.66 42.41 2dlr h LEU 75 CO -0.19 0.34 -0.32 -0.24 0.09 0.00 0.00 178.44 178.12 2dlr n SER 76 N -4.49 -1.91 0.04 -0.43 2.88 0.11 -4.75 113.62 105.08 2dlr n SER 76 Ca 0.12 -0.14 -0.22 0.00 -1.33 0.00 0.00 58.87 57.30 2dlr n SER 76 Cb 0.34 -1.18 -0.14 0.00 -0.75 0.00 0.00 64.21 62.48 2dlr n SER 76 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dlr h SER 77 N -2.50 0.53 -0.07 -3.46 0.87 -1.90 -3.32 113.55 103.71 2dlr h SER 77 Ca -0.59 -0.94 0.00 0.00 -1.23 0.00 0.00 61.79 59.03 2dlr h SER 77 Cb 1.34 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2dlr h SER 77 CO 0.46 1.80 0.00 1.17 -0.53 0.00 0.00 176.83 179.73 2dlr n LYS 78 N -3.59 1.36 -1.54 2.24 4.81 -1.26 -4.87 118.16 115.31 2dlr n LYS 78 Ca -0.27 -0.33 -0.44 0.00 -0.87 0.00 0.00 58.31 56.40 2dlr n LYS 78 Cb 1.05 -1.45 -0.05 0.00 0.02 0.00 0.00 35.03 34.61 2dlr n LYS 78 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dlr n ALA 79 N -0.02 1.36 -0.07 3.14 0.00 -1.25 -4.80 120.51 118.87 2dlr n ALA 79 Ca 0.03 -0.34 0.24 0.00 0.00 0.00 0.00 53.44 53.37 2dlr n ALA 79 Cb 0.28 -2.86 0.72 0.00 0.00 0.00 0.00 19.45 17.59 2dlr n ALA 79 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dlr h SER 80 N 15.19 0.00 -3.06 0.00 4.64 -1.90 -3.32 113.55 125.10 2dlr h SER 80 Ca -0.33 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.44 2dlr h SER 80 Cb 1.27 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.96 2dlr h SER 80 CO 1.03 0.00 -0.76 -0.44 -0.87 0.00 0.00 176.83 175.79 2dlr s SER 81 N -5.69 3.65 -0.05 4.97 0.01 -1.26 -5.13 113.70 110.21 2dlr s SER 81 Ca -0.05 -1.37 -0.05 0.00 1.31 0.00 0.00 55.95 55.80 2dlr s SER 81 Cb 0.20 -0.64 -0.04 0.00 0.21 0.00 0.00 66.02 65.74 2dlr s SER 81 CO 0.71 -0.40 0.18 -1.58 0.41 0.00 0.00 173.24 172.55 2dlr s GLN 82 N 1.82 3.46 0.70 12.44 0.74 -1.25 -4.56 119.66 133.00 2dlr s GLN 82 Ca 0.08 -0.22 -0.10 0.00 0.05 0.00 0.00 55.36 55.16 2dlr s GLN 82 Cb -0.17 -3.13 0.02 0.00 1.10 0.00 0.00 33.01 30.83 2dlr s GLN 82 CO -0.26 0.71 1.07 0.14 -0.55 0.00 0.00 175.29 176.41 2dlr s VAL 83 N -1.21 3.35 -0.62 1.34 -7.23 -1.26 -4.97 120.40 109.80 2dlr s VAL 83 Ca 0.23 0.34 -0.25 0.00 -1.81 0.00 0.00 61.98 60.48 2dlr s VAL 83 Cb -0.12 -3.42 0.04 0.00 0.56 0.00 0.00 36.38 33.44 2dlr s VAL 83 CO 0.13 -0.53 1.07 0.21 -0.31 0.00 0.00 175.10 175.67 2dlr s ASN 84 N -4.37 6.29 0.29 4.85 3.84 -1.26 -4.98 114.94 119.60 2dlr s ASN 84 Ca 0.58 -0.41 -0.01 0.00 0.21 0.00 0.00 52.86 53.23 2dlr s ASN 84 Cb -0.11 -2.48 -0.02 0.00 -0.55 0.00 0.00 41.25 38.09 2dlr s ASN 84 CO 0.50 -1.46 0.34 0.68 -2.79 0.00 0.00 177.10 174.37 2dlr s VAL 85 N 4.58 0.00 -0.13 -5.21 -7.23 -1.26 -4.94 120.40 106.20 2dlr s VAL 85 Ca 0.32 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 2dlr s VAL 85 Cb -0.11 -2.51 -0.24 0.00 0.56 0.00 0.00 36.38 34.08 2dlr s VAL 85 CO 0.18 0.00 0.31 1.21 -0.31 0.00 0.00 175.10 176.48 2dlr n GLU 86 N -0.48 0.71 -2.71 4.82 2.13 -1.26 -4.84 120.64 119.01 2dlr n GLU 86 Ca 0.02 0.23 -0.06 0.00 0.66 0.00 0.00 57.16 58.01 2dlr n GLU 86 Cb 0.63 -1.68 0.06 0.00 0.27 0.00 0.00 31.44 30.72 2dlr n GLU 86 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dlr n GLY 87 N 1.94 -0.81 0.00 8.31 0.00 -1.26 -4.98 105.19 108.39 2dlr n GLY 87 Ca -0.31 0.56 0.14 0.00 0.00 0.00 0.00 46.02 46.40 2dlr n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dlr n GLN 88 N 1.65 0.20 0.00 1.61 0.00 -1.26 -2.99 117.38 116.58 2dlr n GLN 88 Ca 0.06 0.01 0.15 0.00 0.00 0.00 0.00 57.00 57.23 2dlr n GLN 88 Cb 0.66 -1.50 0.82 0.00 0.00 0.00 0.00 30.24 30.22 2dlr n GLN 88 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2dlr n SER 89 N -1.40 0.44 -0.38 2.61 7.64 -1.26 -4.11 113.62 117.16 2dlr n SER 89 Ca 0.10 -1.12 0.32 0.00 1.01 0.00 0.00 58.87 59.18 2dlr n SER 89 Cb 0.29 -0.00 0.58 0.00 -1.01 0.00 0.00 64.21 64.07 2dlr n SER 89 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2dlr h ARG 90 N 0.68 0.12 -7.42 1.43 9.65 -1.94 -3.39 114.38 113.50 2dlr h ARG 90 Ca 0.00 -0.01 -0.50 0.00 -1.10 0.00 0.00 59.98 58.38 2dlr h ARG 90 Cb 0.15 -0.03 0.09 0.00 -1.39 0.00 0.00 29.97 28.79 2dlr h ARG 90 CO 0.00 0.08 0.39 -0.48 2.80 0.00 0.00 179.97 182.76 2dlr s LEU 91 N -10.05 2.90 0.22 3.80 2.34 -1.26 -5.09 118.68 111.53 2dlr s LEU 91 Ca -0.09 1.29 0.02 0.00 0.06 0.00 0.00 54.13 55.41 2dlr s LEU 91 Cb 0.31 -4.08 -0.05 0.00 -0.56 0.00 0.00 46.19 41.81 2dlr s LEU 91 CO 0.80 -1.46 0.03 0.21 -1.06 0.00 0.00 176.35 174.87 2dlr s ASN 92 N -4.13 1.38 0.41 1.48 2.47 -1.26 -5.02 114.94 110.26 2dlr s ASN 92 Ca 0.58 -1.26 0.23 0.00 0.42 0.00 0.00 52.86 52.84 2dlr s ASN 92 Cb -0.12 0.10 1.26 0.00 -1.45 0.00 0.00 41.25 41.03 2dlr s ASN 92 CO 0.53 -0.61 1.68 -0.33 -3.72 0.00 0.00 177.10 174.65 2dlr h GLU 93 N 2.53 0.22 -0.99 0.43 3.07 -1.98 0.58 114.58 118.44 2dlr h GLU 93 Ca -0.38 -0.01 0.21 0.00 -0.50 0.00 0.00 59.36 58.68 2dlr h GLU 93 Cb 1.22 -0.05 -0.09 0.00 -0.84 0.00 0.00 28.75 28.99 2dlr h GLU 93 CO 0.63 0.15 0.62 0.87 -1.40 0.00 0.00 179.01 179.87 2dlr h LYS 94 N 0.23 0.57 -0.52 2.33 1.79 -2.03 0.31 116.57 119.25 2dlr h LYS 94 Ca 0.73 -0.03 0.15 0.00 -2.18 0.00 0.00 60.65 59.32 2dlr h LYS 94 Cb 2.04 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 32.54 2dlr h LYS 94 CO -0.42 0.38 0.49 0.97 -1.08 0.00 0.00 179.45 179.79 2dlr h ILE 95 N 0.59 0.43 0.00 1.86 2.10 -0.21 0.50 117.51 122.79 2dlr h ILE 95 Ca 0.56 0.00 -0.06 0.00 1.08 0.00 0.00 64.86 66.44 2dlr h ILE 95 Cb 1.10 0.62 -0.01 0.00 -1.09 0.00 0.00 36.82 37.45 2dlr h ILE 95 CO -0.31 0.00 -0.27 -0.07 -1.08 0.00 0.00 178.15 176.42 2dlr h LEU 96 N 0.00 0.00 -0.79 2.19 3.38 -0.51 -3.23 115.31 116.35 2dlr h LEU 96 Ca 0.25 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.33 2dlr h LEU 96 Cb 1.23 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.85 2dlr h LEU 96 CO -0.00 0.27 -0.45 -0.33 0.09 0.00 0.00 178.44 178.01 2dlr h GLU 97 N 0.00 -0.11 -4.53 1.13 5.08 -0.10 -3.30 114.58 112.76 2dlr h GLU 97 Ca -0.00 0.01 -0.70 0.00 -1.00 0.00 0.00 59.36 57.67 2dlr h GLU 97 Cb 0.63 0.02 -0.32 0.00 0.50 0.00 0.00 28.75 29.59 2dlr h GLU 97 CO 0.03 -0.07 -0.55 -1.21 -1.00 0.00 0.00 179.01 176.21 2dlr s GLU 98 N -5.80 2.29 -0.00 2.33 8.01 -1.22 -5.08 118.70 119.23 2dlr s GLU 98 Ca -0.14 -1.60 -0.30 0.00 0.01 0.00 0.00 54.97 52.95 2dlr s GLU 98 Cb 0.15 -3.58 -0.06 0.00 -4.31 0.00 0.00 34.13 26.34 2dlr s GLU 98 CO 0.67 -0.95 1.45 -1.25 0.01 0.00 0.00 175.26 175.19 2dlr s PRO 99 N 1.26 4.26 -0.09 0.39 0.04 -1.24 -5.00 135.00 134.61 2dlr s PRO 99 Ca 0.04 2.02 -0.19 0.00 0.04 0.00 0.00 61.00 62.91 2dlr s PRO 99 Cb -0.22 -3.62 0.04 0.00 0.04 0.00 0.00 34.50 30.74 2dlr s PRO 99 CO -0.02 -0.63 0.46 -3.38 0.04 0.00 0.00 177.00 173.48 2dlr s HIS 100 N 2.63 -0.43 -1.54 0.56 -3.43 -1.26 -4.97 115.29 106.85 2dlr s HIS 100 Ca 0.66 0.89 0.00 0.00 -0.80 0.00 0.00 55.06 55.80 2dlr s HIS 100 Cb -0.32 0.20 0.00 0.00 -1.43 0.00 0.00 32.58 31.03 2dlr s HIS 100 CO 0.27 -0.38 0.38 -0.35 -2.00 0.00 0.00 174.74 172.66 2dlr n PRO 101 N 1.86 0.49 -0.01 -0.38 -0.04 -1.26 -2.05 135.00 133.61 2dlr n PRO 101 Ca -0.18 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.35 2dlr n PRO 101 Cb 0.56 -1.11 -0.10 0.00 -0.04 0.00 0.00 33.50 32.81 2dlr n PRO 101 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dlr n LEU 102 N -0.15 0.00 -0.22 1.53 4.77 -1.26 -3.77 117.00 117.90 2dlr n LEU 102 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2dlr n LEU 102 Cb 0.06 0.01 0.12 0.00 -2.33 0.00 0.00 43.42 41.28 2dlr n LEU 102 CO 0.00 0.01 1.03 0.00 -1.33 0.00 0.00 177.39 177.10 2dlr h MET 103 N 0.00 0.50 0.05 3.23 -0.00 -1.80 -3.00 114.93 113.91 2dlr h MET 103 Ca -0.02 -0.03 -0.35 0.00 -0.00 0.00 0.00 59.70 59.31 2dlr h MET 103 Cb 0.66 -0.11 -0.04 0.00 -0.00 0.00 0.00 31.60 32.11 2dlr h MET 103 CO 0.00 0.33 -2.05 1.19 -0.00 0.00 0.00 176.91 176.38 2dlr n PHE 104 N -4.92 0.79 -0.25 -0.10 3.72 -1.26 -4.38 117.46 111.06 2dlr n PHE 104 Ca 0.09 0.21 0.02 0.00 -0.05 0.00 0.00 57.45 57.73 2dlr n PHE 104 Cb 0.26 -1.12 0.07 0.00 -0.94 0.00 0.00 39.48 37.75 2dlr n PHE 104 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2dlr n GLN 105 N -3.21 -0.10 0.06 -1.08 7.27 -1.14 0.30 117.38 119.48 2dlr n GLN 105 Ca -0.30 1.06 -0.15 0.00 0.07 0.00 0.00 57.00 57.68 2dlr n GLN 105 Cb 1.05 -1.58 -0.09 0.00 2.41 0.00 0.00 30.24 32.03 2dlr n GLN 105 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2dlr h LYS 106 N 0.00 -0.62 -0.71 3.69 1.57 -1.75 -2.02 116.57 116.72 2dlr h LYS 106 Ca 0.30 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 59.16 2dlr h LYS 106 Cb 0.47 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 2dlr h LYS 106 CO -0.69 -0.42 0.44 -0.07 -0.57 0.00 0.00 179.45 178.14 2dlr h LEU 107 N -0.65 0.71 -1.64 2.94 3.38 -0.40 -1.31 115.31 118.34 2dlr h LEU 107 Ca 0.01 0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.23 2dlr h LEU 107 Cb 0.69 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2dlr h LEU 107 CO -0.33 0.48 0.85 -0.61 0.09 0.00 0.00 178.44 178.93 2dlr h GLN 108 N 0.85 0.00 0.50 1.13 4.15 0.11 -0.08 115.11 121.76 2dlr h GLN 108 Ca 0.29 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.69 2dlr h GLN 108 Cb 0.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.75 2dlr h GLN 108 CO -0.12 0.00 -0.24 0.22 -1.93 0.00 0.00 178.83 176.76 2dlr h ASP 109 N 0.00 -0.57 -0.43 -0.69 3.58 -0.89 -0.88 116.42 116.54 2dlr h ASP 109 Ca 0.40 -0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.89 2dlr h ASP 109 Cb 2.11 0.15 -0.04 0.00 1.72 0.00 0.00 39.33 43.27 2dlr h ASP 109 CO -0.00 -0.15 0.20 0.06 -2.88 0.00 0.00 179.24 176.47 2dlr h GLN 110 N -1.15 0.39 -0.50 0.28 3.07 -1.15 -2.20 115.11 113.85 2dlr h GLN 110 Ca -0.07 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.65 2dlr h GLN 110 Cb 0.54 -0.09 -0.02 0.00 0.08 0.00 0.00 27.48 27.99 2dlr h GLN 110 CO 0.11 0.26 0.32 0.82 0.09 0.00 0.00 178.83 180.43 2dlr h ILE 111 N 0.40 1.14 -0.51 1.86 1.08 -1.31 0.07 117.51 120.25 2dlr h ILE 111 Ca 0.19 -0.27 0.08 0.00 -0.39 0.00 0.00 64.86 64.47 2dlr h ILE 111 Cb 0.12 0.42 -0.06 0.00 -3.07 0.00 0.00 36.82 34.22 2dlr h ILE 111 CO -0.15 0.13 0.14 0.15 -0.69 0.00 0.00 178.15 177.74 2dlr h PHE 112 N 0.67 0.24 -0.26 1.37 3.57 -0.68 -1.57 116.94 120.28 2dlr h PHE 112 Ca 0.18 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.57 2dlr h PHE 112 Cb -0.06 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2dlr h PHE 112 CO -0.04 0.05 -0.41 -0.91 -2.23 0.00 0.00 178.31 174.77 2dlr h ASN 113 N 0.30 0.66 -0.61 0.41 2.35 -1.10 -0.17 115.58 117.43 2dlr h ASN 113 Ca 0.25 -0.30 0.11 0.00 -0.55 0.00 0.00 56.30 55.82 2dlr h ASN 113 Cb 0.31 -0.19 -0.09 0.00 0.05 0.00 0.00 38.32 38.41 2dlr h ASN 113 CO -0.29 0.99 0.14 0.25 -1.65 0.00 0.00 177.43 176.86 2dlr h LEU 114 N 0.51 0.01 0.00 1.61 5.85 0.01 0.18 115.31 123.48 2dlr h LEU 114 Ca 0.04 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2dlr h LEU 114 Cb 0.92 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2dlr h LEU 114 CO 0.08 0.01 -0.26 0.24 -0.34 0.00 0.00 178.44 178.18 2dlr h MET 115 N 0.27 0.00 -0.95 1.25 2.86 -1.39 -3.09 114.93 113.86 2dlr h MET 115 Ca 0.32 0.00 0.28 0.00 -2.06 0.00 0.00 59.70 58.24 2dlr h MET 115 Cb 0.48 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 2dlr h MET 115 CO -0.40 0.80 0.78 -0.22 1.06 0.00 0.00 176.91 178.93 2dlr h LYS 116 N -1.00 0.00 0.05 1.72 3.64 -0.89 0.56 116.57 120.64 2dlr h LYS 116 Ca -0.07 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2dlr h LYS 116 Cb 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2dlr h LYS 116 CO -0.04 0.00 -0.02 1.88 -2.27 0.00 0.00 179.45 179.00 2dlr h TYR 117 N 0.00 -0.06 0.00 1.91 -1.99 -0.74 -3.36 116.97 112.73 2dlr h TYR 117 Ca 0.45 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.18 2dlr h TYR 117 Cb 2.01 0.02 0.00 0.00 2.00 0.00 0.00 36.73 40.76 2dlr h TYR 117 CO 0.00 -0.04 -0.12 -0.44 -0.00 0.00 0.00 178.16 177.57 2dlr h ASP 118 N -0.63 0.00 -0.68 3.88 5.19 -1.31 -3.27 116.42 119.59 2dlr h ASP 118 Ca -0.01 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.53 2dlr h ASP 118 Cb 0.05 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 39.44 2dlr h ASP 118 CO 0.01 0.19 -0.21 -0.24 -3.12 0.00 0.00 179.24 175.87 2dlr n SER 119 N -2.84 -0.33 0.34 6.45 2.88 0.16 -0.21 113.62 120.07 2dlr n SER 119 Ca -0.02 1.18 -0.15 0.00 -1.33 0.00 0.00 58.87 58.56 2dlr n SER 119 Cb 0.06 -0.32 -0.07 0.00 -0.75 0.00 0.00 64.21 63.13 2dlr n SER 119 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2dlr h TYR 120 N 0.00 -0.98 -0.34 0.66 3.20 -0.65 0.53 116.97 119.39 2dlr h TYR 120 Ca 0.29 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.20 2dlr h TYR 120 Cb 0.46 0.35 -0.08 0.00 1.54 0.00 0.00 36.73 38.99 2dlr h TYR 120 CO -0.56 -0.55 -0.50 0.77 -1.64 0.00 0.00 178.16 175.68 2dlr h SER 121 N -0.92 -1.65 -0.91 -2.11 0.02 -0.64 -0.11 113.55 107.23 2dlr h SER 121 Ca -0.08 0.22 0.06 0.00 -0.84 0.00 0.00 61.79 61.15 2dlr h SER 121 Cb 0.73 0.68 -0.06 0.00 0.14 0.00 0.00 62.40 63.89 2dlr h SER 121 CO 0.09 -0.41 0.58 0.03 -1.14 0.00 0.00 176.83 175.98 2dlr h ARG 122 N -0.42 1.04 -0.53 3.45 2.47 -0.77 -1.16 114.38 118.47 2dlr h ARG 122 Ca 0.09 -0.06 0.10 0.00 -1.26 0.00 0.00 59.98 58.85 2dlr h ARG 122 Cb 0.61 -0.24 -0.08 0.00 -1.65 0.00 0.00 29.97 28.62 2dlr h ARG 122 CO -0.55 0.69 0.07 0.35 0.56 0.00 0.00 179.97 181.09 2dlr h PHE 123 N 1.08 0.09 0.29 3.04 3.57 0.18 0.39 116.94 125.58 2dlr h PHE 123 Ca 0.39 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.91 2dlr h PHE 123 Cb 0.13 0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2dlr h PHE 123 CO -0.02 -0.06 -0.14 -0.07 -2.23 0.00 0.00 178.31 175.79 2dlr h LEU 124 N 0.19 -0.33 -0.99 0.59 3.38 -0.66 -3.27 115.31 114.23 2dlr h LEU 124 Ca 0.27 0.01 0.31 0.00 0.09 0.00 0.00 57.88 58.56 2dlr h LEU 124 Cb 0.40 0.08 -0.15 0.00 0.09 0.00 0.00 40.66 41.08 2dlr h LEU 124 CO -0.39 -0.07 0.52 0.11 0.09 0.00 0.00 178.44 178.69 2dlr h LYS 125 N -0.70 0.30 -6.85 1.13 6.56 -1.17 -3.37 116.57 112.47 2dlr h LYS 125 Ca -0.04 -0.02 -0.47 0.00 -1.06 0.00 0.00 60.65 59.07 2dlr h LYS 125 Cb 0.30 -0.07 0.23 0.00 -0.57 0.00 0.00 32.23 32.11 2dlr h LYS 125 CO 0.06 0.20 -0.64 0.43 -2.06 0.00 0.00 179.45 177.44 2dlr n SER 126 N -5.08 -2.01 0.03 0.86 7.64 0.14 -4.86 113.62 110.34 2dlr n SER 126 Ca 0.30 -0.04 -0.19 0.00 1.01 0.00 0.00 58.87 59.96 2dlr n SER 126 Cb 0.94 -1.11 -0.12 0.00 -1.01 0.00 0.00 64.21 62.91 2dlr n SER 126 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2dlr h ASP 127 N -2.16 0.57 -1.04 6.43 3.04 -1.84 -3.22 116.42 118.19 2dlr h ASP 127 Ca -0.54 -0.83 0.34 0.00 -3.24 0.00 0.00 57.03 52.76 2dlr h ASP 127 Cb 1.34 -0.18 -0.08 0.00 -1.04 0.00 0.00 39.33 39.36 2dlr h ASP 127 CO 0.41 1.34 0.69 0.18 -2.04 0.00 0.00 179.24 179.82 2dlr n LEU 128 N -4.12 0.10 -0.02 0.15 4.77 -1.26 -0.23 117.00 116.40 2dlr n LEU 128 Ca -0.12 0.86 -0.01 0.00 -0.03 0.00 0.00 56.01 56.71 2dlr n LEU 128 Cb 0.77 -0.43 -0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2dlr n LEU 128 CO 0.49 -0.92 -0.08 0.15 -1.33 0.00 0.00 177.39 175.70 2dlr h PHE 129 N 0.00 0.00 -0.86 -1.77 3.57 -1.71 -3.31 116.94 112.85 2dlr h PHE 129 Ca 0.60 0.00 0.35 0.00 3.53 0.00 0.00 57.97 62.45 2dlr h PHE 129 Cb 2.08 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 40.67 2dlr h PHE 129 CO -0.00 0.00 0.41 1.28 -2.23 0.00 0.00 178.31 177.77 2dlr n LEU 130 N -2.82 0.25 -0.13 0.59 4.77 -0.32 0.19 117.00 119.54 2dlr n LEU 130 Ca -0.02 1.44 -0.09 0.00 -0.03 0.00 0.00 56.01 57.32 2dlr n LEU 130 Cb 0.06 -0.68 -0.01 0.00 -2.33 0.00 0.00 43.42 40.46 2dlr n LEU 130 CO 0.02 -1.59 0.98 0.11 -1.33 0.00 0.00 177.39 175.58 2dlr h LYS 131 N 0.00 0.54 0.41 3.23 1.79 -0.79 -2.32 116.57 119.42 2dlr h LYS 131 Ca 0.71 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 59.10 2dlr h LYS 131 Cb 1.84 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 32.39 2dlr h LYS 131 CO -0.68 0.44 -0.20 1.25 -1.08 0.00 0.00 179.45 179.18 2dlr h HIS 132 N 0.49 -0.51 -1.17 -1.35 2.76 0.20 0.39 115.15 115.96 2dlr h HIS 132 Ca 0.14 -0.01 0.45 0.00 -2.20 0.00 0.00 60.37 58.74 2dlr h HIS 132 Cb 0.06 0.17 -0.16 0.00 1.55 0.00 0.00 27.41 29.03 2dlr h HIS 132 CO -0.02 -0.32 0.70 0.36 -1.30 0.00 0.00 177.93 177.34 2dlr n LYS 133 N -3.93 -0.05 0.02 5.26 2.85 -0.53 -0.53 118.16 121.25 2dlr n LYS 133 Ca -0.07 1.32 -0.01 0.00 -1.05 0.00 0.00 58.31 58.50 2dlr n LYS 133 Cb 0.22 -2.48 -0.01 0.00 -0.65 0.00 0.00 35.03 32.12 2dlr n LYS 133 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 2dlr h ARG 134 N 0.00 -0.07 -0.97 -1.58 1.12 -1.34 -3.34 114.38 108.20 2dlr h ARG 134 Ca 0.86 0.00 0.27 0.00 -1.11 0.00 0.00 59.98 60.01 2dlr h ARG 134 Cb 2.52 0.02 -0.18 0.00 -0.01 0.00 0.00 29.97 32.31 2dlr h ARG 134 CO -0.63 -0.05 0.04 2.41 -3.11 0.00 0.00 179.97 178.64 2dlr n THR 135 N -2.81 -0.41 -1.04 0.20 -1.04 0.12 -4.49 114.28 104.81 2dlr n THR 135 Ca -0.01 2.12 -0.34 0.00 -2.04 0.00 0.00 64.05 63.78 2dlr n THR 135 Cb 0.03 -3.12 0.10 0.00 -1.82 0.00 0.00 70.33 65.52 2dlr n THR 135 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2dlr n GLU 136 N -5.43 0.03 -3.92 -2.82 0.28 0.31 -5.03 120.64 104.06 2dlr n GLU 136 Ca 0.23 0.06 -0.09 0.00 -0.16 0.00 0.00 57.16 57.21 2dlr n GLU 136 Cb 0.77 -1.93 -0.04 0.00 1.43 0.00 0.00 31.44 31.67 2dlr n GLU 136 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2dlr s GLU 137 N -3.33 1.56 0.09 3.44 -1.05 -1.26 -4.99 118.70 113.16 2dlr s GLU 137 Ca 0.63 -1.12 -0.31 0.00 -0.15 0.00 0.00 54.97 54.02 2dlr s GLU 137 Cb -0.28 0.51 -0.06 0.00 -0.44 0.00 0.00 34.13 33.85 2dlr s GLU 137 CO 0.61 -0.67 1.21 -1.83 0.95 0.00 0.00 175.26 175.54 2dlr s GLU 138 N -3.97 4.44 0.33 -4.83 -1.05 -1.26 -5.03 118.70 107.32 2dlr s GLU 138 Ca 0.17 1.81 0.10 0.00 -0.15 0.00 0.00 54.97 56.90 2dlr s GLU 138 Cb -0.02 -3.32 -0.06 0.00 -0.44 0.00 0.00 34.13 30.29 2dlr s GLU 138 CO 0.06 -0.24 -0.08 -1.83 0.95 0.00 0.00 175.26 174.12 2dlr s GLU 139 N 0.83 1.89 -0.08 -4.83 -1.05 -1.26 -5.04 118.70 109.16 2dlr s GLU 139 Ca 0.58 -1.82 0.13 0.00 -0.15 0.00 0.00 54.97 53.70 2dlr s GLU 139 Cb -0.31 -1.81 0.37 0.00 -0.44 0.00 0.00 34.13 31.95 2dlr s GLU 139 CO 0.30 0.19 1.29 -0.85 0.95 0.00 0.00 175.26 177.14 2dlr n GLU 140 N -0.81 2.79 -0.08 -4.83 -0.00 -1.26 -4.52 120.64 111.93 2dlr n GLU 140 Ca -0.05 -2.36 0.03 0.00 -0.00 0.00 0.00 57.16 54.79 2dlr n GLU 140 Cb 0.62 -1.49 0.10 0.00 -0.00 0.00 0.00 31.44 30.67 2dlr n GLU 140 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2dlr n ASP 141 N -0.13 0.87 -4.73 -1.84 2.03 -1.26 -4.91 116.55 106.57 2dlr n ASP 141 Ca 0.15 -1.97 -0.35 0.00 0.52 0.00 0.00 54.79 53.14 2dlr n ASP 141 Cb 0.61 -0.10 0.07 0.00 -0.72 0.00 0.00 41.12 40.98 2dlr n ASP 141 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2dlr s LEU 142 N -1.04 3.47 -0.72 -2.67 -0.00 -1.26 -4.88 118.68 111.57 2dlr s LEU 142 Ca 0.12 2.41 -0.26 0.00 -0.00 0.00 0.00 54.13 56.41 2dlr s LEU 142 Cb 0.06 -4.60 -0.03 0.00 -0.00 0.00 0.00 46.19 41.63 2dlr s LEU 142 CO 0.09 -2.01 1.89 -2.16 -0.00 0.00 0.00 176.35 174.16 2dlr s PRO 143 N -3.64 2.60 0.74 1.48 0.04 -1.26 -4.97 135.00 129.98 2dlr s PRO 143 Ca 0.77 0.27 -0.11 0.00 0.04 0.00 0.00 61.00 61.96 2dlr s PRO 143 Cb -0.31 -4.65 0.04 0.00 0.04 0.00 0.00 34.50 29.62 2dlr s PRO 143 CO 0.41 -2.98 1.08 -1.12 0.04 0.00 0.00 177.00 174.43 2dlr s SER 144 N 8.08 4.82 0.08 6.66 0.01 -1.26 -5.06 113.70 127.03 2dlr s SER 144 Ca 0.68 1.78 -0.26 0.00 1.31 0.00 0.00 55.95 59.45 2dlr s SER 144 Cb -0.10 -2.52 0.09 0.00 0.21 0.00 0.00 66.02 63.70 2dlr s SER 144 CO 0.12 -1.82 1.13 -0.83 0.41 0.00 0.00 173.24 172.26 2dlr s GLY 145 N -3.44 -0.19 0.00 3.44 0.00 -1.26 -5.00 107.32 100.88 2dlr s GLY 145 Ca 0.61 0.17 0.00 0.00 0.00 0.00 0.00 44.72 45.50 2dlr s GLY 145 CO 0.54 1.48 0.44 -1.55 0.00 0.00 0.00 173.10 174.02 2dlr n PRO 146 N -0.60 0.49 -0.31 2.90 -0.04 -1.26 -4.19 135.00 131.99 2dlr n PRO 146 Ca -0.05 0.00 0.27 0.00 -0.04 0.00 0.00 63.50 63.69 2dlr n PRO 146 Cb 0.61 -1.05 0.47 0.00 -0.04 0.00 0.00 33.50 33.49 2dlr n PRO 146 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dlr n SER 147 N -0.36 0.17 0.10 3.54 3.41 -1.26 0.12 113.62 119.35 2dlr n SER 147 Ca 0.00 1.04 -0.11 0.00 -0.26 0.00 0.00 58.87 59.53 2dlr n SER 147 Cb 0.02 -0.51 -0.07 0.00 -0.26 0.00 0.00 64.21 63.39 2dlr n SER 147 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2dlr h SER 148 N 0.00 -0.26 0.00 4.04 4.64 -2.02 -3.55 113.55 116.40 2dlr h SER 148 Ca 0.62 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2dlr h SER 148 Cb 1.93 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 2dlr h SER 148 CO -0.38 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.42