#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlr s SER 2 N 0.00 6.24 0.05 1.61 0.15 -1.26 -5.12 113.70 115.37 2dlr s SER 2 Ca 0.00 0.31 -0.03 0.00 0.70 0.00 0.00 55.95 56.94 2dlr s SER 2 Cb 0.00 -1.90 -0.03 0.00 -1.71 0.00 0.00 66.02 62.38 2dlr s SER 2 CO 0.00 -0.29 0.02 -0.55 1.20 0.00 0.00 173.24 173.62 2dlr s SER 3 N -4.05 0.38 0.28 5.45 0.15 -1.26 -5.08 113.70 109.58 2dlr s SER 3 Ca 0.40 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2dlr s SER 3 Cb -0.09 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 2dlr s SER 3 CO 0.34 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2dlr n GLY 4 N 0.23 -0.73 3.85 9.45 0.00 -1.26 -5.04 105.19 111.70 2dlr n GLY 4 Ca -0.15 0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2dlr n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dlr n SER 5 N -3.24 -5.09 -4.63 1.61 2.88 -1.26 -4.93 113.62 98.96 2dlr n SER 5 Ca 0.00 -0.73 -0.40 0.00 -1.33 0.00 0.00 58.87 56.40 2dlr n SER 5 Cb 0.00 -4.11 -0.07 0.00 -0.75 0.00 0.00 64.21 59.28 2dlr n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dlr s SER 6 N -3.32 6.56 -0.28 -3.46 0.15 -1.26 -5.02 113.70 107.06 2dlr s SER 6 Ca 0.64 0.69 -0.08 0.00 0.70 0.00 0.00 55.95 57.90 2dlr s SER 6 Cb -0.32 -2.33 0.13 0.00 -1.71 0.00 0.00 66.02 61.80 2dlr s SER 6 CO 0.81 -0.35 0.60 -0.83 1.20 0.00 0.00 173.24 174.67 2dlr s GLY 7 N 1.46 -0.71 -0.12 9.45 0.00 -1.26 -4.98 107.32 111.15 2dlr s GLY 7 Ca 0.25 2.10 -0.02 0.00 0.00 0.00 0.00 44.72 47.06 2dlr s GLY 7 CO 0.09 3.02 0.01 -0.56 0.00 0.00 0.00 173.10 175.65 2dlr s SER 8 N 2.84 2.16 -0.89 1.64 0.01 -1.26 -4.81 113.70 113.39 2dlr s SER 8 Ca -0.00 -0.39 -0.04 0.00 1.31 0.00 0.00 55.95 56.83 2dlr s SER 8 Cb -0.13 -0.55 0.03 0.00 0.21 0.00 0.00 66.02 65.59 2dlr s SER 8 CO -0.18 -0.23 0.17 0.00 0.41 0.00 0.00 173.24 173.40 2dlr n LEU 9 N 5.09 -0.97 -4.49 2.44 -0.00 -1.26 -4.91 117.00 112.90 2dlr n LEU 9 Ca -0.08 0.04 -0.35 0.00 -0.00 0.00 0.00 56.01 55.62 2dlr n LEU 9 Cb 0.49 -1.83 -0.12 0.00 -0.00 0.00 0.00 43.42 41.96 2dlr n LEU 9 CO 0.12 -0.00 -0.31 -0.54 -0.00 0.00 0.00 177.39 176.66 2dlr s LYS 10 N -5.39 3.70 0.23 1.47 1.02 -1.26 -5.00 119.74 114.50 2dlr s LYS 10 Ca 0.15 -0.48 -0.10 0.00 0.02 0.00 0.00 55.97 55.56 2dlr s LYS 10 Cb -0.08 -3.13 0.33 0.00 -0.52 0.00 0.00 37.83 34.43 2dlr s LYS 10 CO 0.18 0.06 1.64 0.77 -0.92 0.00 0.00 175.35 177.08 2dlr h SER 11 N 7.36 -0.43 -0.62 2.83 0.02 -2.01 0.17 113.55 120.87 2dlr h SER 11 Ca -0.36 0.18 0.13 0.00 -0.84 0.00 0.00 61.79 60.90 2dlr h SER 11 Cb 1.18 0.35 -0.10 0.00 0.14 0.00 0.00 62.40 63.97 2dlr h SER 11 CO 0.62 -0.18 0.06 0.71 -1.14 0.00 0.00 176.83 176.91 2dlr h THR 12 N 0.07 0.55 -0.94 -2.27 1.35 -2.00 0.18 112.91 109.85 2dlr h THR 12 Ca 0.35 -0.06 0.21 0.00 -0.55 0.00 0.00 66.41 66.36 2dlr h THR 12 Cb 0.58 0.36 -0.12 0.00 -1.73 0.00 0.00 68.15 67.24 2dlr h THR 12 CO -0.63 0.03 0.50 0.00 -0.25 0.00 0.00 175.52 175.16 2dlr h ALA 13 N 1.53 1.55 -0.33 6.62 0.00 -1.34 0.24 119.26 127.54 2dlr h ALA 13 Ca 0.33 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 2dlr h ALA 13 Cb 0.52 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2dlr h ALA 13 CO -0.48 -0.23 0.08 0.87 0.00 0.00 0.00 179.25 179.50 2dlr h LYS 14 N 0.55 0.52 -0.65 0.00 6.56 -0.87 -2.29 116.57 120.39 2dlr h LYS 14 Ca 0.57 -0.12 -0.07 0.00 -1.06 0.00 0.00 60.65 59.97 2dlr h LYS 14 Cb 1.01 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 32.58 2dlr h LYS 14 CO -0.46 0.58 0.13 -1.49 -2.06 0.00 0.00 179.45 176.14 2dlr h TRP 15 N 0.37 1.11 -1.01 -1.35 6.55 -0.61 -2.84 115.95 118.18 2dlr h TRP 15 Ca 0.10 -0.14 0.03 0.00 0.95 0.00 0.00 58.89 59.83 2dlr h TRP 15 Cb 0.29 -0.31 -0.06 0.00 -0.86 0.00 0.00 29.16 28.22 2dlr h TRP 15 CO 0.01 0.93 0.66 0.00 -1.05 0.00 0.00 178.44 179.00 2dlr h ALA 16 N 1.05 1.32 -0.54 1.49 0.00 -0.49 -2.47 119.26 119.61 2dlr h ALA 16 Ca 0.20 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2dlr h ALA 16 Cb 0.40 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2dlr h ALA 16 CO 0.01 0.60 0.23 0.00 0.00 0.00 0.00 179.25 180.09 2dlr h ALA 17 N 1.40 0.68 -2.18 0.00 0.00 -1.16 -3.46 119.26 114.53 2dlr h ALA 17 Ca 0.39 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.50 2dlr h ALA 17 Cb -0.06 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.59 2dlr h ALA 17 CO -0.11 -0.15 0.54 -1.12 0.00 0.00 0.00 179.25 178.41 2dlr s SER 18 N -5.44 -0.29 0.12 0.00 0.01 -0.93 -5.05 113.70 102.12 2dlr s SER 18 Ca -0.13 -0.10 -0.16 0.00 1.31 0.00 0.00 55.95 56.87 2dlr s SER 18 Cb 0.15 0.38 -0.03 0.00 0.21 0.00 0.00 66.02 66.73 2dlr s SER 18 CO 0.74 -0.64 1.60 0.25 0.41 0.00 0.00 173.24 175.60 2dlr h LEU 19 N 2.00 0.58 -0.97 2.44 5.85 -1.89 -2.98 115.31 120.34 2dlr h LEU 19 Ca -0.22 -0.26 0.32 0.00 0.84 0.00 0.00 57.88 58.56 2dlr h LEU 19 Cb 1.23 -0.15 -0.17 0.00 0.37 0.00 0.00 40.66 41.94 2dlr h LEU 19 CO 0.29 0.69 0.30 -0.33 -0.34 0.00 0.00 178.44 179.04 2dlr h GLU 20 N 0.45 0.08 -0.55 1.25 5.08 -1.93 1.40 114.58 120.35 2dlr h GLU 20 Ca 0.11 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2dlr h GLU 20 Cb 0.36 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2dlr h GLU 20 CO 0.01 0.05 0.19 -0.91 -1.00 0.00 0.00 179.01 177.35 2dlr h ASN 21 N 0.08 0.74 -0.02 1.42 2.35 -1.76 0.23 115.58 118.62 2dlr h ASN 21 Ca 0.69 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 56.29 2dlr h ASN 21 Cb 1.59 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.77 2dlr h ASN 21 CO -0.78 0.69 -0.14 0.25 -1.65 0.00 0.00 177.43 175.80 2dlr h LEU 22 N 0.80 0.17 -0.26 1.61 5.85 0.17 -2.37 115.31 121.28 2dlr h LEU 22 Ca 0.19 -0.68 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 2dlr h LEU 22 Cb 0.20 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2dlr h LEU 22 CO -0.01 0.82 0.10 -0.07 -0.34 0.00 0.00 178.44 178.94 2dlr h LEU 23 N -0.47 0.35 -0.71 2.25 3.38 -0.63 -2.82 115.31 116.67 2dlr h LEU 23 Ca -0.01 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.82 2dlr h LEU 23 Cb 0.82 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2dlr h LEU 23 CO 0.03 0.42 0.45 1.05 0.09 0.00 0.00 178.44 180.48 2dlr h GLU 24 N 0.26 0.86 -6.89 1.13 4.11 -0.64 -3.42 114.58 109.99 2dlr h GLU 24 Ca 0.09 -0.05 -0.50 0.00 0.07 0.00 0.00 59.36 58.97 2dlr h GLU 24 Cb 0.18 -0.19 0.03 0.00 0.50 0.00 0.00 28.75 29.26 2dlr h GLU 24 CO -0.01 0.57 0.46 -0.51 0.07 0.00 0.00 179.01 179.59 2dlr s ASP 25 N -5.76 6.94 0.10 3.06 1.11 -0.89 -4.97 116.67 116.25 2dlr s ASP 25 Ca -0.13 2.22 -0.15 0.00 0.18 0.00 0.00 52.55 54.67 2dlr s ASP 25 Cb 0.15 -2.61 -0.09 0.00 1.07 0.00 0.00 42.92 41.44 2dlr s ASP 25 CO 0.77 -0.38 1.42 1.55 1.18 0.00 0.00 175.17 179.71 2dlr h PRO 26 N 3.14 0.68 -0.77 8.23 0.13 -1.82 -2.93 132.00 138.67 2dlr h PRO 26 Ca -0.48 -0.36 -0.02 0.00 -0.87 0.00 0.00 66.00 64.28 2dlr h PRO 26 Cb 1.22 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 2dlr h PRO 26 CO 0.64 0.97 0.42 0.93 -0.23 0.00 0.00 178.00 180.73 2dlr h GLU 27 N 0.42 1.07 0.64 0.86 4.39 -1.93 -2.83 114.58 117.20 2dlr h GLU 27 Ca 0.04 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2dlr h GLU 27 Cb 0.84 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2dlr h GLU 27 CO 0.07 0.79 -0.31 0.78 -1.16 0.00 0.00 179.01 179.18 2dlr h GLY 28 N 1.06 -0.90 -0.32 -3.84 0.00 -1.69 -2.63 103.07 94.76 2dlr h GLY 28 Ca 0.27 0.33 0.16 0.00 0.00 0.00 0.00 47.33 48.09 2dlr h GLY 28 CO -0.04 -0.33 -0.03 -2.08 0.00 0.00 0.00 176.54 174.06 2dlr h VAL 29 N -0.89 0.35 -0.76 4.60 2.07 -1.31 0.30 116.25 120.62 2dlr h VAL 29 Ca -0.09 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.49 2dlr h VAL 29 Cb 0.67 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 2dlr h VAL 29 CO 0.14 0.02 0.41 0.50 0.02 0.00 0.00 177.57 178.66 2dlr h LYS 30 N 0.09 0.67 0.19 1.57 1.63 -1.38 -1.81 116.57 117.53 2dlr h LYS 30 Ca 0.39 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 60.14 2dlr h LYS 30 Cb 0.66 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 2dlr h LYS 30 CO -0.65 0.45 -0.09 0.00 -3.45 0.00 0.00 179.45 175.70 2dlr h ARG 31 N 0.69 -0.24 -0.73 1.90 2.47 -0.29 -3.14 114.38 115.04 2dlr h ARG 31 Ca 0.37 0.02 0.11 0.00 -1.26 0.00 0.00 59.98 59.22 2dlr h ARG 31 Cb 0.35 0.06 -0.13 0.00 -1.65 0.00 0.00 29.97 28.61 2dlr h ARG 31 CO -0.25 0.15 -0.40 0.35 0.56 0.00 0.00 179.97 180.38 2dlr h PHE 32 N -0.75 -1.15 -0.12 3.04 3.57 -0.30 -1.66 116.94 119.57 2dlr h PHE 32 Ca -0.03 0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2dlr h PHE 32 Cb 0.51 0.61 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 2dlr h PHE 32 CO 0.06 -0.40 -0.42 0.00 -2.23 0.00 0.00 178.31 175.32 2dlr h ARG 33 N -0.13 -0.43 -0.76 1.11 3.08 -1.41 -1.05 114.38 114.80 2dlr h ARG 33 Ca 0.24 0.03 0.16 0.00 0.07 0.00 0.00 59.98 60.48 2dlr h ARG 33 Cb 0.56 0.10 -0.14 0.00 0.08 0.00 0.00 29.97 30.56 2dlr h ARG 33 CO -0.79 -0.28 -0.17 0.39 -1.07 0.00 0.00 179.97 178.05 2dlr n GLU 34 N -4.77 -0.07 0.41 0.04 1.02 -0.65 -0.18 120.64 116.45 2dlr n GLU 34 Ca -0.05 1.18 -0.16 0.00 -0.02 0.00 0.00 57.16 58.11 2dlr n GLU 34 Cb 0.29 -1.77 -0.08 0.00 -0.02 0.00 0.00 31.44 29.86 2dlr n GLU 34 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2dlr h PHE 35 N 0.00 -0.99 -0.71 -0.32 3.57 -1.01 -3.20 116.94 114.28 2dlr h PHE 35 Ca 0.38 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.99 2dlr h PHE 35 Cb 0.60 0.33 -0.14 0.00 2.79 0.00 0.00 35.95 39.53 2dlr h PHE 35 CO -0.56 -0.61 -0.19 -0.07 -2.23 0.00 0.00 178.31 174.65 2dlr h LEU 36 N -1.27 -0.70 -1.23 0.59 3.38 0.53 0.31 115.31 116.92 2dlr h LEU 36 Ca -0.11 0.22 0.43 0.00 0.09 0.00 0.00 57.88 58.51 2dlr h LEU 36 Cb 0.81 0.46 -0.15 0.00 0.09 0.00 0.00 40.66 41.87 2dlr h LEU 36 CO 0.18 -0.24 0.73 0.50 0.09 0.00 0.00 178.44 179.70 2dlr h LYS 37 N -0.01 0.06 -0.68 1.13 3.11 -0.56 0.04 116.57 119.66 2dlr h LYS 37 Ca 0.34 -0.00 0.07 0.00 -2.81 0.00 0.00 60.65 58.24 2dlr h LYS 37 Cb 0.53 -0.01 -0.09 0.00 -1.00 0.00 0.00 32.23 31.65 2dlr h LYS 37 CO -0.74 0.04 -0.53 0.87 -2.81 0.00 0.00 179.45 176.28 2dlr h LYS 38 N 0.06 -0.16 -0.68 1.90 1.57 -0.41 0.42 116.57 119.28 2dlr h LYS 38 Ca 0.84 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.63 2dlr h LYS 38 Cb 2.45 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.80 2dlr h LYS 38 CO -0.56 -0.10 0.00 -0.85 -0.57 0.00 0.00 179.45 177.36 2dlr n GLU 39 N -5.10 3.22 -3.55 3.15 0.28 -0.09 -4.90 120.64 113.64 2dlr n GLU 39 Ca -0.00 -1.95 -0.21 0.00 -0.16 0.00 0.00 57.16 54.84 2dlr n GLU 39 Cb 0.27 -1.87 0.07 0.00 1.43 0.00 0.00 31.44 31.35 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 0.50 -2.38 -0.83 -1.84 3.72 0.15 -4.90 117.46 111.87 2dlr n PHE 40 Ca 0.17 0.95 0.08 0.00 -0.05 0.00 0.00 57.45 58.60 2dlr n PHE 40 Cb 0.76 -4.90 0.24 0.00 -0.94 0.00 0.00 39.48 34.64 2dlr n PHE 40 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2dlr n SER 41 N -3.06 3.68 -0.04 4.37 3.41 -0.65 -4.60 113.62 116.72 2dlr n SER 41 Ca -0.17 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 2dlr n SER 41 Cb 0.63 -0.48 0.30 0.00 -0.26 0.00 0.00 64.21 64.40 2dlr n SER 41 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2dlr h GLU 42 N 1.83 0.61 -0.93 4.33 4.81 -1.88 -2.43 114.58 120.92 2dlr h GLU 42 Ca 0.00 -0.10 0.11 0.00 -0.13 0.00 0.00 59.36 59.24 2dlr h GLU 42 Cb 1.30 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 30.50 2dlr h GLU 42 CO 0.18 0.55 0.60 1.05 -0.73 0.00 0.00 179.01 180.66 2dlr h GLU 43 N 0.60 0.88 -0.73 1.92 9.09 -1.88 -2.55 114.58 121.91 2dlr h GLU 43 Ca 0.14 -0.05 0.09 0.00 0.05 0.00 0.00 59.36 59.58 2dlr h GLU 43 Cb 0.20 -0.20 -0.11 0.00 -1.65 0.00 0.00 28.75 26.99 2dlr h GLU 43 CO -0.01 0.59 -0.51 -0.91 0.05 0.00 0.00 179.01 178.21 2dlr h ASN 44 N 0.91 -1.81 -0.64 3.06 4.21 -1.73 0.60 115.58 120.18 2dlr h ASN 44 Ca 0.44 0.28 -0.09 0.00 1.21 0.00 0.00 56.30 58.15 2dlr h ASN 44 Cb 0.46 0.81 -0.02 0.00 -1.12 0.00 0.00 38.32 38.44 2dlr h ASN 44 CO -0.21 -0.31 0.06 -0.37 -1.29 0.00 0.00 177.43 175.31 2dlr h VAL 45 N -0.17 1.26 -1.06 2.81 -1.51 -1.63 -2.58 116.25 113.37 2dlr h VAL 45 Ca 0.17 -1.09 0.29 0.00 -1.23 0.00 0.00 66.70 64.84 2dlr h VAL 45 Cb 0.52 0.72 -0.12 0.00 -2.13 0.00 0.00 31.29 30.28 2dlr h VAL 45 CO -0.79 0.40 0.66 -0.07 -1.23 0.00 0.00 177.57 176.55 2dlr h LEU 46 N 1.00 0.49 0.21 4.19 3.38 -0.53 0.17 115.31 124.21 2dlr h LEU 46 Ca 0.19 0.12 -0.30 0.00 0.09 0.00 0.00 57.88 57.98 2dlr h LEU 46 Cb 0.49 0.05 0.03 0.00 0.09 0.00 0.00 40.66 41.33 2dlr h LEU 46 CO 0.02 0.01 -1.34 0.15 0.09 0.00 0.00 178.44 177.37 2dlr h PHE 47 N 0.38 0.81 -0.38 1.13 3.57 -1.05 -2.67 116.94 118.74 2dlr h PHE 47 Ca 0.66 -0.59 0.05 0.00 3.53 0.00 0.00 57.97 61.62 2dlr h PHE 47 Cb 1.62 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.31 2dlr h PHE 47 CO -0.01 1.52 0.26 2.35 -2.23 0.00 0.00 178.31 180.20 2dlr h TRP 48 N -0.02 0.29 0.21 0.41 7.01 -0.47 -1.44 115.95 121.94 2dlr h TRP 48 Ca -0.24 0.01 -0.34 0.00 2.11 0.00 0.00 58.89 60.43 2dlr h TRP 48 Cb 2.00 -0.10 0.02 0.00 -2.10 0.00 0.00 29.16 28.99 2dlr h TRP 48 CO 0.14 0.16 -1.57 -0.07 -2.79 0.00 0.00 178.44 174.32 2dlr h LEU 49 N 0.29 0.71 0.18 0.65 3.38 -0.87 -3.23 115.31 116.42 2dlr h LEU 49 Ca 0.17 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2dlr h LEU 49 Cb 0.29 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2dlr h LEU 49 CO -0.03 1.70 -0.17 0.00 0.09 0.00 0.00 178.44 180.02 2dlr h ALA 50 N 0.20 -0.35 -0.94 1.53 0.00 -1.02 0.24 119.26 118.92 2dlr h ALA 50 Ca -0.28 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.68 2dlr h ALA 50 Cb 2.13 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 20.08 2dlr h ALA 50 CO 0.23 -0.72 0.57 0.00 0.00 0.00 0.00 179.25 179.34 2dlr h GLU 52 N 0.94 -0.57 -0.98 0.00 4.39 -1.47 -2.82 114.58 114.07 2dlr h GLU 52 Ca 0.45 0.04 0.23 0.00 0.34 0.00 0.00 59.36 60.43 2dlr h GLU 52 Cb 0.40 0.13 -0.08 0.00 -0.10 0.00 0.00 28.75 29.10 2dlr h GLU 52 CO -0.25 -0.28 0.64 -0.44 -1.16 0.00 0.00 179.01 177.52 2dlr h ASP 53 N -1.02 0.43 0.65 1.42 5.19 -0.30 -0.31 116.42 122.48 2dlr h ASP 53 Ca -0.06 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2dlr h ASP 53 Cb 0.56 -0.01 0.01 0.00 0.18 0.00 0.00 39.33 40.06 2dlr h ASP 53 CO 0.10 0.13 -0.31 0.15 -3.12 0.00 0.00 179.24 176.19 2dlr h PHE 54 N 0.41 -0.81 0.00 4.55 3.57 -0.97 -2.23 116.94 121.46 2dlr h PHE 54 Ca 0.53 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 62.01 2dlr h PHE 54 Cb 1.34 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 40.34 2dlr h PHE 54 CO -0.00 -0.47 -0.03 1.57 -2.23 0.00 0.00 178.31 177.15 2dlr h LYS 55 N -0.97 0.00 -0.12 1.11 2.10 -1.04 -2.43 116.57 115.21 2dlr h LYS 55 Ca -0.09 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.54 2dlr h LYS 55 Cb 0.70 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.02 2dlr h LYS 55 CO 0.15 0.03 0.01 0.87 -2.00 0.00 0.00 179.45 178.50 2dlr h LYS 56 N 0.00 0.21 -6.77 0.07 1.57 -0.75 -3.43 116.57 107.46 2dlr h LYS 56 Ca -0.00 -0.06 -0.53 0.00 -1.87 0.00 0.00 60.65 58.19 2dlr h LYS 56 Cb 0.06 -0.02 0.06 0.00 0.08 0.00 0.00 32.23 32.41 2dlr h LYS 56 CO 0.00 0.43 0.76 0.00 -0.57 0.00 0.00 179.45 180.08 2dlr s MET 57 N -5.05 4.25 -0.14 3.15 0.23 -0.87 -4.93 119.30 115.95 2dlr s MET 57 Ca -0.14 2.33 0.02 0.00 -1.03 0.00 0.00 55.69 56.87 2dlr s MET 57 Cb 0.05 -3.09 -0.24 0.00 -1.53 0.00 0.00 34.83 30.03 2dlr s MET 57 CO 0.70 -0.43 0.29 1.04 -2.03 0.00 0.00 175.02 174.60 2dlr n GLN 58 N 2.13 0.70 -1.69 3.16 6.02 -1.26 -4.91 117.38 121.53 2dlr n GLN 58 Ca 0.06 0.22 -0.52 0.00 -0.01 0.00 0.00 57.00 56.75 2dlr n GLN 58 Cb 0.40 -1.67 -0.06 0.00 1.02 0.00 0.00 30.24 29.93 2dlr n GLN 58 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2dlr n ASP 59 N -3.26 2.93 0.18 1.08 8.00 -1.26 -4.89 116.55 119.33 2dlr n ASP 59 Ca -0.31 1.03 -0.13 0.00 0.71 0.00 0.00 54.79 56.09 2dlr n ASP 59 Cb 1.05 -1.28 -0.07 0.00 -0.02 0.00 0.00 41.12 40.80 2dlr n ASP 59 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2dlr h LYS 60 N 7.95 -0.46 -0.83 -1.24 1.63 -1.99 -2.74 116.57 118.89 2dlr h LYS 60 Ca -0.47 0.03 0.13 0.00 -0.85 0.00 0.00 60.65 59.48 2dlr h LYS 60 Cb 1.29 0.11 -0.13 0.00 -0.60 0.00 0.00 32.23 32.89 2dlr h LYS 60 CO 0.94 -0.14 -0.33 2.41 -3.45 0.00 0.00 179.45 178.87 2dlr n THR 61 N -5.14 -0.45 -0.24 1.00 -1.04 -1.26 0.17 114.28 107.32 2dlr n THR 61 Ca -0.09 1.95 -0.04 0.00 -2.04 0.00 0.00 64.05 63.83 2dlr n THR 61 Cb 0.28 -2.57 0.13 0.00 -1.82 0.00 0.00 70.33 66.34 2dlr n THR 61 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2dlr h GLN 62 N 0.00 1.08 -0.22 -2.82 4.20 -1.96 -2.87 115.11 112.52 2dlr h GLN 62 Ca 0.28 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2dlr h GLN 62 Cb 0.49 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2dlr h GLN 62 CO -0.82 0.87 0.13 0.52 -0.67 0.00 0.00 178.83 178.85 2dlr h MET 63 N 1.06 0.29 -0.98 1.46 2.86 0.20 -1.42 114.93 118.41 2dlr h MET 63 Ca 0.25 -0.03 0.22 0.00 -2.06 0.00 0.00 59.70 58.08 2dlr h MET 63 Cb 0.17 -0.06 -0.12 0.00 0.06 0.00 0.00 31.60 31.66 2dlr h MET 63 CO -0.02 0.25 0.57 1.96 1.06 0.00 0.00 176.91 180.72 2dlr h GLN 64 N 0.26 0.61 0.08 1.72 4.20 -0.37 0.48 115.11 122.08 2dlr h GLN 64 Ca 0.08 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2dlr h GLN 64 Cb 0.03 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.68 2dlr h GLN 64 CO -0.01 0.41 -0.04 0.93 -0.67 0.00 0.00 178.83 179.44 2dlr h GLU 65 N 0.63 -0.10 -1.18 1.46 5.08 -1.39 -3.29 114.58 115.78 2dlr h GLU 65 Ca 0.60 0.01 0.35 0.00 -1.00 0.00 0.00 59.36 59.31 2dlr h GLU 65 Cb 1.05 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.22 2dlr h GLU 65 CO -0.44 -0.07 0.77 -0.22 -1.00 0.00 0.00 179.01 178.05 2dlr h LYS 66 N -0.25 0.22 -0.01 2.33 1.63 -1.10 -1.02 116.57 118.36 2dlr h LYS 66 Ca -0.01 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2dlr h LYS 66 Cb 0.08 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.66 2dlr h LYS 66 CO 0.02 0.15 -0.03 0.00 -3.45 0.00 0.00 179.45 176.13 2dlr h ALA 67 N 1.58 -0.44 -0.68 5.00 0.00 -0.11 -0.49 119.26 124.12 2dlr h ALA 67 Ca 0.69 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.56 2dlr h ALA 67 Cb 2.05 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 20.43 2dlr h ALA 67 CO -0.32 -0.45 0.27 1.57 0.00 0.00 0.00 179.25 180.33 2dlr h LYS 68 N -0.03 0.99 -0.25 0.00 2.10 -1.46 -2.87 116.57 115.05 2dlr h LYS 68 Ca 0.00 -0.16 0.04 0.00 -2.00 0.00 0.00 60.65 58.53 2dlr h LYS 68 Cb 0.04 -0.17 -0.07 0.00 -0.90 0.00 0.00 32.23 31.13 2dlr h LYS 68 CO -0.03 0.80 -0.51 0.93 -2.00 0.00 0.00 179.45 178.64 2dlr h GLU 69 N 0.97 -0.44 -0.87 0.07 4.39 -0.77 0.38 114.58 118.31 2dlr h GLU 69 Ca 0.23 0.03 0.06 0.00 0.34 0.00 0.00 59.36 60.02 2dlr h GLU 69 Cb 0.18 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.87 2dlr h GLU 69 CO -0.02 -0.29 0.54 0.82 -1.16 0.00 0.00 179.01 178.90 2dlr h ILE 70 N -0.46 1.04 -0.32 3.13 2.04 -1.04 -2.27 117.51 119.64 2dlr h ILE 70 Ca 0.05 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.58 2dlr h ILE 70 Cb 0.59 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2dlr h ILE 70 CO -0.48 0.18 0.18 0.22 0.00 0.00 0.00 178.15 178.25 2dlr h TYR 71 N 0.99 0.33 0.00 1.37 5.03 -0.96 -0.10 116.97 123.64 2dlr h TYR 71 Ca 0.38 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.70 2dlr h TYR 71 Cb 0.18 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.35 2dlr h TYR 71 CO -0.03 0.19 0.00 -1.33 -1.32 0.00 0.00 178.16 175.67 2dlr n MET 72 N -4.92 0.15 -0.01 1.82 2.81 0.12 -0.20 117.12 116.89 2dlr n MET 72 Ca -0.01 0.17 -0.01 0.00 -1.81 0.00 0.00 57.70 56.05 2dlr n MET 72 Cb 0.06 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.06 2dlr n MET 72 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2dlr h THR 73 N 0.00 0.00 0.00 2.03 2.02 -0.71 -3.41 112.91 112.84 2dlr h THR 73 Ca 0.00 -0.18 -0.26 0.00 0.77 0.00 0.00 66.41 66.74 2dlr h THR 73 Cb 0.08 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.44 2dlr h THR 73 CO 0.00 0.00 -1.97 0.49 0.37 0.00 0.00 175.52 174.41 2dlr n PHE 74 N -2.63 0.00 0.84 3.16 3.72 -1.10 -4.42 117.46 117.03 2dlr n PHE 74 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2dlr n PHE 74 Cb 0.03 -0.68 0.00 0.00 -0.94 0.00 0.00 39.48 37.90 2dlr n PHE 74 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2dlr n LEU 75 N -2.74 0.56 -4.45 4.37 4.77 0.72 -4.74 117.00 115.49 2dlr n LEU 75 Ca -0.26 -0.28 -0.22 0.00 -0.03 0.00 0.00 56.01 55.22 2dlr n LEU 75 Cb 0.90 -0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 41.60 2dlr n LEU 75 CO 0.24 0.14 -0.36 -0.55 -1.33 0.00 0.00 177.39 175.53 2dlr s SER 76 N -0.50 2.86 0.51 -1.43 0.15 -0.49 -4.74 113.70 110.05 2dlr s SER 76 Ca 0.00 -1.21 -0.14 0.00 0.70 0.00 0.00 55.95 55.30 2dlr s SER 76 Cb 0.00 -0.19 -0.07 0.00 -1.71 0.00 0.00 66.02 64.06 2dlr s SER 76 CO 0.00 -0.35 0.94 -0.94 1.20 0.00 0.00 173.24 174.09 2dlr s SER 77 N -3.47 6.53 -1.33 5.45 1.04 -1.26 -3.95 113.70 116.71 2dlr s SER 77 Ca 0.30 1.44 -0.05 0.00 0.48 0.00 0.00 55.95 58.12 2dlr s SER 77 Cb 0.04 -2.46 0.01 0.00 0.10 0.00 0.00 66.02 63.71 2dlr s SER 77 CO 0.13 -0.59 0.71 0.29 0.98 0.00 0.00 173.24 174.76 2dlr n LYS 78 N -1.72 -5.28 -3.18 4.02 4.01 -1.26 -4.96 118.16 109.79 2dlr n LYS 78 Ca 0.05 0.79 -0.43 0.00 -0.51 0.00 0.00 58.31 58.21 2dlr n LYS 78 Cb 0.54 -5.48 -0.07 0.00 -0.51 0.00 0.00 35.03 29.51 2dlr n LYS 78 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dlr s ALA 79 N -3.17 3.38 0.15 7.82 0.00 -1.25 -4.94 121.76 123.75 2dlr s ALA 79 Ca 0.35 -1.43 -0.14 0.00 0.00 0.00 0.00 51.96 50.75 2dlr s ALA 79 Cb -0.16 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 19.75 2dlr s ALA 79 CO 0.44 -1.79 1.70 1.03 0.00 0.00 0.00 175.76 177.14 2dlr h SER 80 N 8.87 0.67 -0.02 0.00 0.87 -1.93 -1.78 113.55 120.24 2dlr h SER 80 Ca -0.26 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2dlr h SER 80 Cb 1.10 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2dlr h SER 80 CO 0.88 0.66 0.00 -1.20 -0.53 0.00 0.00 176.83 176.64 2dlr n SER 81 N -4.56 0.47 -4.67 6.23 7.64 -1.26 -4.89 113.62 112.57 2dlr n SER 81 Ca 0.01 -2.01 -0.50 0.00 1.01 0.00 0.00 58.87 57.39 2dlr n SER 81 Cb 0.16 -0.19 -0.05 0.00 -1.01 0.00 0.00 64.21 63.11 2dlr n SER 81 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2dlr n GLN 82 N -0.28 1.83 -1.83 1.43 7.27 -0.67 -4.76 117.38 120.36 2dlr n GLN 82 Ca 0.01 0.66 -0.29 0.00 0.07 0.00 0.00 57.00 57.45 2dlr n GLN 82 Cb 0.11 -2.42 0.09 0.00 2.41 0.00 0.00 30.24 30.42 2dlr n GLN 82 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2dlr s VAL 83 N 2.25 2.36 -0.47 1.69 -7.23 -1.26 -5.01 120.40 112.72 2dlr s VAL 83 Ca 0.87 0.12 -0.16 0.00 -1.81 0.00 0.00 61.98 61.00 2dlr s VAL 83 Cb -0.79 -3.07 0.06 0.00 0.56 0.00 0.00 36.38 33.14 2dlr s VAL 83 CO 0.48 -0.15 0.43 0.54 -0.31 0.00 0.00 175.10 176.09 2dlr s ASN 84 N -4.42 6.16 0.21 4.85 2.20 -1.26 -5.04 114.94 117.64 2dlr s ASN 84 Ca 0.61 -1.19 -0.01 0.00 -0.94 0.00 0.00 52.86 51.34 2dlr s ASN 84 Cb -0.12 -2.20 -0.04 0.00 -2.00 0.00 0.00 41.25 36.89 2dlr s ASN 84 CO 0.50 -0.68 0.14 0.68 -2.94 0.00 0.00 177.10 174.81 2dlr s VAL 85 N 1.86 0.00 -0.22 3.54 -7.23 -1.26 -4.92 120.40 112.16 2dlr s VAL 85 Ca 0.07 -1.99 -0.00 0.00 -1.81 0.00 0.00 61.98 58.25 2dlr s VAL 85 Cb -0.23 -2.50 0.06 0.00 0.56 0.00 0.00 36.38 34.28 2dlr s VAL 85 CO 0.08 0.00 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.22 2dlr s GLU 86 N -4.13 1.44 0.00 4.82 0.41 -1.26 -4.79 118.70 115.19 2dlr s GLU 86 Ca 0.39 -0.85 0.00 0.00 -0.41 0.00 0.00 54.97 54.10 2dlr s GLU 86 Cb 0.07 -2.45 0.00 0.00 -1.78 0.00 0.00 34.13 29.96 2dlr s GLU 86 CO 0.13 -0.59 0.00 0.41 -0.49 0.00 0.00 175.26 174.72 2dlr n GLY 87 N 4.76 0.72 0.04 -1.39 0.00 -1.26 -5.04 105.19 103.02 2dlr n GLY 87 Ca -0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.00 2.51 -0.13 1.61 -0.00 -1.26 -4.56 117.38 115.55 2dlr n GLN 88 Ca 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 57.00 57.24 2dlr n GLN 88 Cb 0.00 -1.20 0.68 0.00 -0.00 0.00 0.00 30.24 29.72 2dlr n GLN 88 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2dlr h SER 89 N 0.00 0.06 -0.72 2.61 4.64 -1.96 0.81 113.55 119.00 2dlr h SER 89 Ca -0.21 0.01 0.21 0.00 -0.47 0.00 0.00 61.79 61.32 2dlr h SER 89 Cb 1.47 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.53 2dlr h SER 89 CO 0.01 0.03 0.63 0.03 -0.87 0.00 0.00 176.83 176.66 2dlr h ARG 90 N 0.06 0.00 -7.22 4.77 2.47 -2.02 -3.41 114.38 109.03 2dlr h ARG 90 Ca 0.37 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.56 2dlr h ARG 90 Cb 1.39 0.00 0.18 0.00 -1.65 0.00 0.00 29.97 29.88 2dlr h ARG 90 CO -0.03 0.00 0.32 -0.51 0.56 0.00 0.00 179.97 180.31 2dlr s LEU 91 N -7.79 3.10 0.04 3.04 1.43 0.28 -5.05 118.68 113.73 2dlr s LEU 91 Ca -0.04 2.30 -0.16 0.00 -1.03 0.00 0.00 54.13 55.19 2dlr s LEU 91 Cb 0.18 -4.58 0.03 0.00 0.03 0.00 0.00 46.19 41.85 2dlr s LEU 91 CO 0.64 -2.66 0.37 0.20 0.23 0.00 0.00 176.35 175.13 2dlr s ASN 92 N -2.31 -0.22 0.54 2.29 -0.87 -1.26 -5.02 114.94 108.09 2dlr s ASN 92 Ca 0.71 -0.07 0.44 0.00 -1.57 0.00 0.00 52.86 52.37 2dlr s ASN 92 Cb -0.27 0.40 1.64 0.00 -0.02 0.00 0.00 41.25 43.00 2dlr s ASN 92 CO 0.51 -0.64 1.66 -0.33 -2.57 0.00 0.00 177.10 175.73 2dlr h GLU 93 N 3.10 0.02 -0.76 -0.60 5.08 -1.96 0.49 114.58 119.94 2dlr h GLU 93 Ca -0.31 -0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2dlr h GLU 93 Cb 1.20 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.36 2dlr h GLU 93 CO 0.44 0.01 0.33 0.87 -1.00 0.00 0.00 179.01 179.66 2dlr h LYS 94 N 0.02 0.49 -0.57 2.33 6.56 -2.01 0.14 116.57 123.52 2dlr h LYS 94 Ca 0.80 -0.03 0.17 0.00 -1.06 0.00 0.00 60.65 60.53 2dlr h LYS 94 Cb 3.14 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 34.66 2dlr h LYS 94 CO -0.06 0.32 0.77 0.97 -2.06 0.00 0.00 179.45 179.39 2dlr h ILE 95 N 0.50 0.16 -0.05 1.86 2.10 -0.39 1.00 117.51 122.69 2dlr h ILE 95 Ca 0.41 0.00 -0.19 0.00 1.08 0.00 0.00 64.86 66.16 2dlr h ILE 95 Cb 0.58 0.36 -0.01 0.00 -1.09 0.00 0.00 36.82 36.66 2dlr h ILE 95 CO -0.37 0.00 -0.78 -0.07 -1.08 0.00 0.00 178.15 175.85 2dlr h LEU 96 N 0.00 0.42 -0.59 2.19 3.38 -0.87 -3.33 115.31 116.50 2dlr h LEU 96 Ca 0.27 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2dlr h LEU 96 Cb 1.80 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 42.36 2dlr h LEU 96 CO -0.00 1.05 -0.35 -0.62 0.09 0.00 0.00 178.44 178.61 2dlr n GLU 97 N -3.79 -0.26 -3.90 1.13 1.02 0.34 -3.47 120.64 111.71 2dlr n GLU 97 Ca -0.04 1.03 -0.34 0.00 -0.02 0.00 0.00 57.16 57.79 2dlr n GLU 97 Cb 0.74 -1.52 -0.13 0.00 -0.02 0.00 0.00 31.44 30.50 2dlr n GLU 97 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dlr s GLU 98 N -4.90 1.89 0.15 3.49 0.41 -1.25 -5.09 118.70 113.39 2dlr s GLU 98 Ca -0.07 -1.73 -0.31 0.00 -0.41 0.00 0.00 54.97 52.45 2dlr s GLU 98 Cb 0.06 -3.35 -0.08 0.00 -1.78 0.00 0.00 34.13 28.99 2dlr s GLU 98 CO 0.37 -0.93 1.33 -1.25 -0.49 0.00 0.00 175.26 174.29 2dlr s PRO 99 N 1.07 4.36 0.01 0.39 0.04 -1.23 -4.99 135.00 134.65 2dlr s PRO 99 Ca 0.06 2.04 -0.19 0.00 0.04 0.00 0.00 61.00 62.95 2dlr s PRO 99 Cb -0.21 -3.23 0.04 0.00 0.04 0.00 0.00 34.50 31.14 2dlr s PRO 99 CO -0.05 -0.33 0.42 -3.38 0.04 0.00 0.00 177.00 173.70 2dlr s HIS 100 N 0.60 -0.30 -2.00 0.56 -3.43 -1.26 -5.00 115.29 104.46 2dlr s HIS 100 Ca 0.60 0.37 0.06 0.00 -0.80 0.00 0.00 55.06 55.29 2dlr s HIS 100 Cb -0.36 0.21 0.35 0.00 -1.43 0.00 0.00 32.58 31.36 2dlr s HIS 100 CO 0.34 -0.53 0.81 -0.35 -2.00 0.00 0.00 174.74 173.02 2dlr n PRO 101 N 0.78 0.49 -0.37 -0.38 -0.04 -1.26 -2.15 135.00 132.07 2dlr n PRO 101 Ca -0.19 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.35 2dlr n PRO 101 Cb 0.58 -1.19 0.23 0.00 -0.04 0.00 0.00 33.50 33.08 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 -0.69 3.59 -0.05 1.53 4.77 -1.26 -4.19 117.00 120.70 2dlr n LEU 102 Ca 0.04 -2.82 -0.22 0.00 -0.03 0.00 0.00 56.01 52.99 2dlr n LEU 102 Cb 0.02 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.51 2dlr n LEU 102 CO 0.03 0.68 -0.78 1.15 -1.33 0.00 0.00 177.39 177.15 2dlr n MET 103 N -0.37 0.67 -0.39 3.23 0.00 -0.91 -4.37 117.12 114.98 2dlr n MET 103 Ca 0.19 0.37 0.08 0.00 0.00 0.00 0.00 57.70 58.34 2dlr n MET 103 Cb 0.78 -1.70 0.24 0.00 0.00 0.00 0.00 33.22 32.54 2dlr n MET 103 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2dlr n PHE 104 N -3.87 0.84 0.03 3.17 3.72 -1.26 -4.64 117.46 115.44 2dlr n PHE 104 Ca -0.34 -0.80 -0.12 0.00 -0.05 0.00 0.00 57.45 56.13 2dlr n PHE 104 Cb 0.90 -0.26 -0.09 0.00 -0.94 0.00 0.00 39.48 39.09 2dlr n PHE 104 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2dlr h GLN 105 N 1.82 -0.13 0.46 -1.08 4.15 -1.76 -2.83 115.11 115.74 2dlr h GLN 105 Ca 0.00 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 2dlr h GLN 105 Cb 1.30 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 29.01 2dlr h GLN 105 CO 0.18 0.35 -0.29 0.87 -1.93 0.00 0.00 178.83 178.00 2dlr h LYS 106 N -0.68 -0.70 -1.00 1.69 1.57 -1.85 -2.48 116.57 113.13 2dlr h LYS 106 Ca -0.01 0.05 0.26 0.00 -1.87 0.00 0.00 60.65 59.08 2dlr h LYS 106 Cb 0.53 0.16 -0.13 0.00 0.08 0.00 0.00 32.23 32.87 2dlr h LYS 106 CO 0.02 -0.47 0.58 -0.07 -0.57 0.00 0.00 179.45 178.95 2dlr h LEU 107 N -0.73 0.63 -1.93 2.94 3.38 -1.86 0.71 115.31 118.46 2dlr h LEU 107 Ca -0.05 0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.14 2dlr h LEU 107 Cb 0.60 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2dlr h LEU 107 CO 0.05 0.05 0.21 -0.61 0.09 0.00 0.00 178.44 178.23 2dlr h GLN 108 N 0.52 0.09 0.44 1.13 4.15 -1.18 -1.87 115.11 118.39 2dlr h GLN 108 Ca 0.66 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 60.06 2dlr h GLN 108 Cb 1.32 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.99 2dlr h GLN 108 CO -0.51 0.06 -0.24 0.22 -1.93 0.00 0.00 178.83 176.43 2dlr h ASP 109 N 0.09 -0.59 -0.73 -0.69 3.58 0.53 0.61 116.42 119.23 2dlr h ASP 109 Ca 0.14 0.03 0.08 0.00 0.42 0.00 0.00 57.03 57.70 2dlr h ASP 109 Cb 0.45 0.16 -0.07 0.00 1.72 0.00 0.00 39.33 41.60 2dlr h ASP 109 CO -0.01 -0.39 0.40 0.06 -2.88 0.00 0.00 179.24 176.42 2dlr h GLN 110 N -0.63 0.67 -0.64 0.28 3.07 -1.55 -1.30 115.11 115.01 2dlr h GLN 110 Ca -0.06 -0.04 -0.05 0.00 0.09 0.00 0.00 58.65 58.59 2dlr h GLN 110 Cb 0.49 -0.15 -0.03 0.00 0.08 0.00 0.00 27.48 27.87 2dlr h GLN 110 CO 0.08 0.44 0.20 0.82 0.09 0.00 0.00 178.83 180.47 2dlr h ILE 111 N 0.69 1.24 0.78 1.86 1.08 -1.27 0.32 117.51 122.21 2dlr h ILE 111 Ca 0.34 -0.82 -0.04 0.00 -0.39 0.00 0.00 64.86 63.95 2dlr h ILE 111 Cb 0.29 0.53 0.01 0.00 -3.07 0.00 0.00 36.82 34.58 2dlr h ILE 111 CO -0.23 0.32 -0.37 0.15 -0.69 0.00 0.00 178.15 177.33 2dlr h PHE 112 N 0.95 -0.97 -0.76 1.37 3.57 0.13 -3.02 116.94 118.21 2dlr h PHE 112 Ca 0.21 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2dlr h PHE 112 Cb 0.27 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2dlr h PHE 112 CO 0.02 -0.60 0.33 -0.91 -2.23 0.00 0.00 178.31 174.92 2dlr h ASN 113 N -1.11 1.03 -0.91 0.41 2.35 -1.35 -0.99 115.58 115.01 2dlr h ASN 113 Ca -0.11 -0.16 0.13 0.00 -0.55 0.00 0.00 56.30 55.62 2dlr h ASN 113 Cb 0.80 -0.27 -0.14 0.00 0.05 0.00 0.00 38.32 38.76 2dlr h ASN 113 CO 0.18 0.91 -0.43 0.25 -1.65 0.00 0.00 177.43 176.69 2dlr h LEU 114 N 1.09 -1.55 0.02 1.61 5.85 -0.34 0.51 115.31 122.50 2dlr h LEU 114 Ca 0.26 0.30 -0.05 0.00 0.84 0.00 0.00 57.88 59.23 2dlr h LEU 114 Cb 0.18 0.77 0.01 0.00 0.37 0.00 0.00 40.66 41.99 2dlr h LEU 114 CO -0.03 -0.29 -0.22 0.24 -0.34 0.00 0.00 178.44 177.81 2dlr h MET 115 N -0.04 0.11 -0.16 1.25 2.86 -1.43 0.33 114.93 117.85 2dlr h MET 115 Ca 0.28 -0.15 0.05 0.00 -2.06 0.00 0.00 59.70 57.82 2dlr h MET 115 Cb 0.56 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2dlr h MET 115 CO -0.92 0.98 0.80 -0.22 1.06 0.00 0.00 176.91 178.61 2dlr h LYS 116 N -0.69 0.00 0.00 1.72 3.64 -0.38 0.20 116.57 121.06 2dlr h LYS 116 Ca -0.03 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 2dlr h LYS 116 Cb 1.07 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2dlr h LYS 116 CO 0.04 0.00 -1.31 0.66 -2.27 0.00 0.00 179.45 176.57 2dlr n TYR 117 N -2.79 0.00 0.00 1.91 4.02 0.10 -4.13 117.16 116.27 2dlr n TYR 117 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2dlr n TYR 117 Cb 0.86 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.97 2dlr n TYR 117 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2dlr n ASP 118 N -2.45 0.00 0.10 7.72 2.03 0.12 -3.87 116.55 120.20 2dlr n ASP 118 Ca -0.09 0.44 -0.04 0.00 0.52 0.00 0.00 54.79 55.62 2dlr n ASP 118 Cb 0.62 -0.46 -0.02 0.00 -0.72 0.00 0.00 41.12 40.54 2dlr n ASP 118 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2dlr h SER 119 N 0.00 -0.23 -0.38 1.67 0.02 -0.99 -3.16 113.55 110.47 2dlr h SER 119 Ca 0.00 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2dlr h SER 119 Cb 0.00 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.55 2dlr h SER 119 CO 0.00 -0.12 -0.23 0.00 -1.14 0.00 0.00 176.83 175.35 2dlr n TYR 120 N -3.00 -0.17 -0.32 3.45 9.36 0.44 0.23 117.16 127.14 2dlr n TYR 120 Ca -0.03 0.48 0.23 0.00 3.32 0.00 0.00 57.90 61.90 2dlr n TYR 120 Cb 0.11 -0.46 0.46 0.00 -0.63 0.00 0.00 39.34 38.81 2dlr n TYR 120 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2dlr h SER 121 N 0.00 0.21 0.02 2.98 4.64 -1.67 0.81 113.55 120.54 2dlr h SER 121 Ca 0.06 0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2dlr h SER 121 Cb 0.16 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2dlr h SER 121 CO -0.36 -0.28 -0.01 0.03 -0.87 0.00 0.00 176.83 175.34 2dlr h ARG 122 N 0.14 -0.03 -0.92 4.77 3.08 0.29 -3.25 114.38 118.46 2dlr h ARG 122 Ca 0.72 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.87 2dlr h ARG 122 Cb 1.72 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 31.66 2dlr h ARG 122 CO -0.72 0.65 -0.51 0.34 -1.07 0.00 0.00 179.97 178.66 2dlr n PHE 123 N -4.76 -0.34 -0.35 3.04 7.35 0.10 0.12 117.46 122.63 2dlr n PHE 123 Ca -0.09 1.15 0.10 0.00 -0.76 0.00 0.00 57.45 57.85 2dlr n PHE 123 Cb 0.34 -0.62 0.28 0.00 0.35 0.00 0.00 39.48 39.84 2dlr n PHE 123 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2dlr h LEU 124 N 0.00 0.81 -0.30 -2.13 3.38 -1.54 -1.17 115.31 114.35 2dlr h LEU 124 Ca 0.17 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2dlr h LEU 124 Cb 0.40 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2dlr h LEU 124 CO -0.87 0.35 0.07 0.11 0.09 0.00 0.00 178.44 178.19 2dlr h LYS 125 N 0.83 0.49 -7.26 1.13 1.79 0.92 -3.38 116.57 111.09 2dlr h LYS 125 Ca 0.54 -0.12 -0.51 0.00 -2.18 0.00 0.00 60.65 58.38 2dlr h LYS 125 Cb 0.72 -0.06 0.20 0.00 -1.58 0.00 0.00 32.23 31.51 2dlr h LYS 125 CO -0.34 0.56 0.20 -1.54 -1.08 0.00 0.00 179.45 177.25 2dlr s SER 126 N -5.87 2.68 0.16 0.86 1.04 0.60 -4.88 113.70 108.29 2dlr s SER 126 Ca -0.13 2.13 -0.08 0.00 0.48 0.00 0.00 55.95 58.34 2dlr s SER 126 Cb 0.09 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.67 2dlr s SER 126 CO 0.74 -3.25 1.47 -2.24 0.98 0.00 0.00 173.24 170.95 2dlr h ASP 127 N -1.97 0.86 -0.64 7.02 3.04 -1.86 -3.16 116.42 119.72 2dlr h ASP 127 Ca -0.45 -0.43 0.25 0.00 -3.24 0.00 0.00 57.03 53.15 2dlr h ASP 127 Cb 1.28 -0.25 -0.12 0.00 -1.04 0.00 0.00 39.33 39.20 2dlr h ASP 127 CO 0.42 1.20 0.27 -0.11 -2.04 0.00 0.00 179.24 178.98 2dlr n LEU 128 N -4.01 0.15 -0.05 0.15 7.94 -1.26 0.75 117.00 120.67 2dlr n LEU 128 Ca -0.03 1.07 -0.03 0.00 -1.11 0.00 0.00 56.01 55.91 2dlr n LEU 128 Cb 0.59 -0.49 -0.01 0.00 0.53 0.00 0.00 43.42 44.04 2dlr n LEU 128 CO 0.49 -1.17 -0.21 0.15 -1.11 0.00 0.00 177.39 175.53 2dlr h PHE 129 N 0.00 0.00 -0.69 1.96 3.57 -1.72 -3.36 116.94 116.69 2dlr h PHE 129 Ca 0.51 0.00 0.10 0.00 3.53 0.00 0.00 57.97 62.11 2dlr h PHE 129 Cb 1.29 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.91 2dlr h PHE 129 CO -0.08 0.00 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.50 2dlr h LEU 130 N -0.71 -1.53 -0.95 0.59 3.38 -1.15 0.09 115.31 115.03 2dlr h LEU 130 Ca 0.00 0.26 0.16 0.00 0.09 0.00 0.00 57.88 58.40 2dlr h LEU 130 Cb 0.31 0.71 -0.16 0.00 0.09 0.00 0.00 40.66 41.62 2dlr h LEU 130 CO 0.00 -0.31 -0.33 1.17 0.09 0.00 0.00 178.44 179.06 2dlr n LYS 131 N -5.40 -0.18 -0.01 1.13 3.00 0.23 0.04 118.16 116.97 2dlr n LYS 131 Ca 0.03 1.47 -0.09 0.00 -0.00 0.00 0.00 58.31 59.72 2dlr n LYS 131 Cb 0.35 -2.18 -0.03 0.00 0.00 0.00 0.00 35.03 33.17 2dlr n LYS 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2dlr h HIS 132 N 0.00 -0.61 -0.86 5.64 2.76 -1.13 0.24 115.15 121.19 2dlr h HIS 132 Ca 0.37 0.03 0.22 0.00 -2.20 0.00 0.00 60.37 58.79 2dlr h HIS 132 Cb 0.61 0.29 -0.13 0.00 1.55 0.00 0.00 27.41 29.73 2dlr h HIS 132 CO -0.80 -0.31 0.27 0.87 -1.30 0.00 0.00 177.93 176.66 2dlr h LYS 133 N -0.28 0.26 -0.10 5.26 1.57 -0.13 -0.05 116.57 123.10 2dlr h LYS 133 Ca 0.11 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2dlr h LYS 133 Cb 0.44 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2dlr h LYS 133 CO -0.31 0.17 -0.35 0.00 -0.57 0.00 0.00 179.45 178.39 2dlr h ARG 134 N 0.27 0.41 -0.82 3.15 3.08 -0.64 -3.25 114.38 116.58 2dlr h ARG 134 Ca 0.53 -0.31 0.20 0.00 0.07 0.00 0.00 59.98 60.47 2dlr h ARG 134 Cb 1.04 0.06 -0.13 0.00 0.08 0.00 0.00 29.97 31.01 2dlr h ARG 134 CO -0.60 0.94 0.19 1.15 -1.07 0.00 0.00 179.97 180.58 2dlr h THR 135 N -0.03 0.39 -3.29 2.04 2.02 0.13 -3.41 112.91 110.75 2dlr h THR 135 Ca -0.02 -0.08 -0.43 0.00 0.77 0.00 0.00 66.41 66.65 2dlr h THR 135 Cb 0.98 0.14 0.21 0.00 -1.74 0.00 0.00 68.15 67.74 2dlr h THR 135 CO 0.07 0.04 0.02 -0.70 0.37 0.00 0.00 175.52 175.32 2dlr s GLU 136 N -5.99 -0.99 0.88 6.66 2.12 -0.64 -5.03 118.70 115.71 2dlr s GLU 136 Ca -0.12 0.70 -0.12 0.00 0.36 0.00 0.00 54.97 55.79 2dlr s GLU 136 Cb 0.24 -1.56 0.16 0.00 0.26 0.00 0.00 34.13 33.23 2dlr s GLU 136 CO 0.77 -3.73 1.23 -1.21 -0.54 0.00 0.00 175.26 171.77 2dlr s GLU 137 N -4.57 1.12 0.51 4.30 2.02 -1.26 -5.02 118.70 115.79 2dlr s GLU 137 Ca 0.68 -0.44 0.07 0.00 0.02 0.00 0.00 54.97 55.30 2dlr s GLU 137 Cb -0.23 -1.96 0.03 0.00 0.10 0.00 0.00 34.13 32.06 2dlr s GLU 137 CO 0.63 -2.05 0.48 -1.83 0.02 0.00 0.00 175.26 172.51 2dlr s GLU 138 N -5.68 2.36 0.37 1.61 -1.05 -1.26 -5.04 118.70 110.01 2dlr s GLU 138 Ca 0.70 -1.77 0.07 0.00 -0.15 0.00 0.00 54.97 53.82 2dlr s GLU 138 Cb -0.06 -2.31 -0.01 0.00 -0.44 0.00 0.00 34.13 31.31 2dlr s GLU 138 CO 0.50 -0.53 0.47 -1.83 0.95 0.00 0.00 175.26 174.82 2dlr s GLU 139 N -4.31 2.92 -0.13 -4.83 -1.05 -1.26 -5.03 118.70 105.01 2dlr s GLU 139 Ca 0.45 -1.17 0.15 0.00 -0.15 0.00 0.00 54.97 54.25 2dlr s GLU 139 Cb -0.03 -2.72 0.39 0.00 -0.44 0.00 0.00 34.13 31.33 2dlr s GLU 139 CO 0.27 -0.06 1.28 0.39 0.95 0.00 0.00 175.26 178.10 2dlr n GLU 140 N -1.66 2.40 -0.08 -4.83 1.02 -1.26 -4.61 120.64 111.63 2dlr n GLU 140 Ca 0.02 -2.56 0.01 0.00 -0.02 0.00 0.00 57.16 54.61 2dlr n GLU 140 Cb 0.59 -1.60 0.04 0.00 -0.02 0.00 0.00 31.44 30.45 2dlr n GLU 140 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2dlr n ASP 141 N -0.69 1.09 -4.66 1.62 9.92 -1.26 -4.91 116.55 117.67 2dlr n ASP 141 Ca 0.17 -2.06 -0.35 0.00 -0.53 0.00 0.00 54.79 52.02 2dlr n ASP 141 Cb 0.71 -0.33 0.10 0.00 -0.64 0.00 0.00 41.12 40.95 2dlr n ASP 141 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dlr n LEU 142 N -0.06 4.16 -0.09 0.64 4.32 -1.26 -4.83 117.00 119.88 2dlr n LEU 142 Ca 0.03 0.66 0.00 0.00 -0.02 0.00 0.00 56.01 56.68 2dlr n LEU 142 Cb 0.24 -1.46 0.00 0.00 -1.62 0.00 0.00 43.42 40.58 2dlr n LEU 142 CO 0.03 -1.78 0.22 -0.81 -1.22 0.00 0.00 177.39 173.83 2dlr n PRO 143 N -2.36 0.49 -4.02 3.23 -0.04 -1.26 -4.72 135.00 126.32 2dlr n PRO 143 Ca 0.14 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.50 2dlr n PRO 143 Cb 0.50 -1.04 -0.07 0.00 -0.04 0.00 0.00 33.50 32.85 2dlr n PRO 143 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dlr s SER 144 N -1.33 -0.02 0.17 3.54 1.04 -1.26 -5.19 113.70 110.65 2dlr s SER 144 Ca 0.00 -0.98 -0.15 0.00 0.48 0.00 0.00 55.95 55.29 2dlr s SER 144 Cb 0.00 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.65 2dlr s SER 144 CO 0.00 -1.01 0.44 -0.83 0.98 0.00 0.00 173.24 172.81 2dlr s GLY 145 N -3.03 -0.03 0.30 7.32 0.00 -1.26 -4.97 107.32 105.65 2dlr s GLY 145 Ca 0.24 -0.31 0.08 0.00 0.00 0.00 0.00 44.72 44.73 2dlr s GLY 145 CO 0.07 -0.40 1.68 -0.56 0.00 0.00 0.00 173.10 173.90 2dlr h PRO 146 N 2.32 0.15 -3.73 2.90 0.13 -2.01 -3.42 132.00 128.34 2dlr h PRO 146 Ca -0.31 -0.08 -0.46 0.00 -0.87 0.00 0.00 66.00 64.28 2dlr h PRO 146 Cb 1.25 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 32.00 2dlr h PRO 146 CO 0.42 0.59 -0.77 -1.12 -0.23 0.00 0.00 178.00 176.90 2dlr s SER 147 N -6.89 1.90 0.21 1.44 0.01 -1.26 -5.04 113.70 104.07 2dlr s SER 147 Ca -0.03 -0.25 -0.21 0.00 1.31 0.00 0.00 55.95 56.77 2dlr s SER 147 Cb 0.13 -0.51 0.15 0.00 0.21 0.00 0.00 66.02 66.00 2dlr s SER 147 CO 0.77 -0.21 1.55 0.28 0.41 0.00 0.00 173.24 176.04 2dlr h SER 148 N 8.30 -1.57 0.00 2.44 0.02 -2.02 -3.54 113.55 117.17 2dlr h SER 148 Ca -0.20 0.30 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2dlr h SER 148 Cb 1.12 0.78 0.00 0.00 0.14 0.00 0.00 62.40 64.45 2dlr h SER 148 CO 0.29 -0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.31