#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 7.26 0.01 1.61 1.04 -1.26 -5.05 113.70 117.30 2dlr s SER 2 Ca 0.00 2.16 0.04 0.00 0.48 0.00 0.00 55.95 58.63 2dlr s SER 2 Cb 0.00 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.49 2dlr s SER 2 CO 0.00 -0.14 -0.12 -0.44 0.98 0.00 0.00 173.24 173.52 2dlr s SER 3 N -1.06 1.37 0.00 7.02 0.01 -1.26 -4.99 113.70 114.79 2dlr s SER 3 Ca 0.46 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2dlr s SER 3 Cb -0.29 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 65.82 2dlr s SER 3 CO 0.37 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.72 2dlr n GLY 4 N 2.48 -0.41 3.46 3.44 0.00 -1.26 -5.15 105.19 107.75 2dlr n GLY 4 Ca -0.15 0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 2dlr n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dlr s SER 5 N -2.00 3.34 0.06 1.61 0.15 -1.26 -5.12 113.70 110.47 2dlr s SER 5 Ca 0.00 -1.09 -0.27 0.00 0.70 0.00 0.00 55.95 55.30 2dlr s SER 5 Cb 0.00 -0.27 -0.05 0.00 -1.71 0.00 0.00 66.02 63.99 2dlr s SER 5 CO 0.00 -0.10 0.84 -0.55 1.20 0.00 0.00 173.24 174.63 2dlr s SER 6 N -3.49 7.31 0.00 5.45 0.15 -1.26 -4.97 113.70 116.88 2dlr s SER 6 Ca 0.29 1.56 0.00 0.00 0.70 0.00 0.00 55.95 58.50 2dlr s SER 6 Cb -0.01 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2dlr s SER 6 CO 0.13 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.16 2dlr n GLY 7 N 2.39 3.83 3.69 9.45 0.00 -1.26 -5.12 105.19 118.18 2dlr n GLY 7 Ca -0.00 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 2dlr n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dlr s SER 8 N 0.00 6.50 0.19 1.61 0.15 -1.26 -4.97 113.70 115.92 2dlr s SER 8 Ca 0.00 0.59 -0.13 0.00 0.70 0.00 0.00 55.95 57.11 2dlr s SER 8 Cb 0.00 -2.24 0.22 0.00 -1.71 0.00 0.00 66.02 62.29 2dlr s SER 8 CO 0.00 -0.03 1.25 -0.11 1.20 0.00 0.00 173.24 175.55 2dlr n LEU 9 N 4.13 -0.49 -4.80 3.45 7.94 -1.26 -4.34 117.00 121.63 2dlr n LEU 9 Ca -0.08 1.40 -0.33 0.00 -1.11 0.00 0.00 56.01 55.89 2dlr n LEU 9 Cb 0.51 -0.33 0.01 0.00 0.53 0.00 0.00 43.42 44.14 2dlr n LEU 9 CO 0.41 -1.27 0.72 -0.54 -1.11 0.00 0.00 177.39 175.60 2dlr s LYS 10 N -5.79 3.27 -0.10 1.96 -0.14 -1.26 -5.00 119.74 112.68 2dlr s LYS 10 Ca -0.11 1.24 -0.21 0.00 -1.36 0.00 0.00 55.97 55.53 2dlr s LYS 10 Cb 0.17 -2.02 -0.28 0.00 -1.68 0.00 0.00 37.83 34.02 2dlr s LYS 10 CO 0.58 -0.85 0.67 0.66 -0.76 0.00 0.00 175.35 175.65 2dlr h SER 11 N 0.44 0.30 0.03 2.83 4.64 -2.02 -3.36 113.55 116.41 2dlr h SER 11 Ca -0.47 -0.87 0.03 0.00 -0.47 0.00 0.00 61.79 60.00 2dlr h SER 11 Cb 1.22 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 2dlr h SER 11 CO 0.57 1.43 -0.26 0.71 -0.87 0.00 0.00 176.83 178.41 2dlr h THR 12 N -0.52 0.41 -0.99 2.95 1.35 -1.94 -2.20 112.91 111.98 2dlr h THR 12 Ca -0.20 0.00 0.27 0.00 -0.55 0.00 0.00 66.41 65.92 2dlr h THR 12 Cb 1.54 0.41 -0.18 0.00 -1.73 0.00 0.00 68.15 68.19 2dlr h THR 12 CO 0.05 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.32 2dlr n ALA 13 N -2.66 0.48 0.18 6.62 0.00 -1.26 0.02 120.51 123.89 2dlr n ALA 13 Ca -0.05 1.06 -0.14 0.00 0.00 0.00 0.00 53.44 54.30 2dlr n ALA 13 Cb 0.29 -0.76 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 2dlr n ALA 13 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dlr h LYS 14 N 0.00 -0.44 -0.75 0.00 1.57 -1.55 0.23 116.57 115.62 2dlr h LYS 14 Ca 0.59 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.44 2dlr h LYS 14 Cb 1.19 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.55 2dlr h LYS 14 CO -0.93 -0.30 0.46 -1.49 -0.57 0.00 0.00 179.45 176.62 2dlr h TRP 15 N -0.46 0.86 -0.57 -1.35 6.55 -0.22 -2.07 115.95 118.69 2dlr h TRP 15 Ca -0.02 0.02 -0.08 0.00 0.95 0.00 0.00 58.89 59.76 2dlr h TRP 15 Cb 0.40 -0.28 -0.02 0.00 -0.86 0.00 0.00 29.16 28.40 2dlr h TRP 15 CO -0.11 0.46 0.03 0.00 -1.05 0.00 0.00 178.44 177.77 2dlr h ALA 16 N 1.34 0.98 0.04 1.49 0.00 -0.38 -3.23 119.26 119.50 2dlr h ALA 16 Ca 0.32 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2dlr h ALA 16 Cb 0.09 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2dlr h ALA 16 CO -0.14 0.63 -0.43 0.00 0.00 0.00 0.00 179.25 179.30 2dlr h ALA 17 N 1.13 -0.89 -2.44 0.00 0.00 0.17 -3.45 119.26 113.79 2dlr h ALA 17 Ca 0.17 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2dlr h ALA 17 Cb 0.48 0.85 -0.23 0.00 0.00 0.00 0.00 17.79 18.89 2dlr h ALA 17 CO 0.02 -1.01 -0.09 -1.54 0.00 0.00 0.00 179.25 176.64 2dlr s SER 18 N -4.27 -0.55 0.30 0.00 1.04 -1.14 -5.04 113.70 104.04 2dlr s SER 18 Ca -0.13 1.04 0.03 0.00 0.48 0.00 0.00 55.95 57.37 2dlr s SER 18 Cb 0.05 1.06 0.75 0.00 0.10 0.00 0.00 66.02 67.98 2dlr s SER 18 CO 0.49 -0.20 1.62 0.25 0.98 0.00 0.00 173.24 176.38 2dlr h LEU 19 N 5.21 -0.10 -0.99 2.42 5.85 -1.87 -0.87 115.31 124.96 2dlr h LEU 19 Ca -0.28 0.22 0.10 0.00 0.84 0.00 0.00 57.88 58.76 2dlr h LEU 19 Cb 1.17 0.32 -0.13 0.00 0.37 0.00 0.00 40.66 42.40 2dlr h LEU 19 CO 0.18 -0.22 -0.56 -0.33 -0.34 0.00 0.00 178.44 177.17 2dlr h GLU 20 N 0.14 -0.01 -0.42 1.25 4.39 -1.93 0.75 114.58 118.76 2dlr h GLU 20 Ca 0.58 0.00 0.08 0.00 0.34 0.00 0.00 59.36 60.35 2dlr h GLU 20 Cb 1.20 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.76 2dlr h GLU 20 CO -0.72 -0.01 -0.37 -0.91 -1.16 0.00 0.00 179.01 175.84 2dlr h ASN 21 N -0.01 -1.25 -0.53 1.42 4.21 -1.41 0.59 115.58 118.61 2dlr h ASN 21 Ca 0.19 0.21 0.15 0.00 1.21 0.00 0.00 56.30 58.05 2dlr h ASN 21 Cb 0.44 0.57 -0.02 0.00 -1.12 0.00 0.00 38.32 38.19 2dlr h ASN 21 CO -0.94 -0.34 0.48 0.25 -1.29 0.00 0.00 177.43 175.59 2dlr h LEU 22 N -0.28 0.00 0.12 1.61 5.85 -0.92 0.46 115.31 122.15 2dlr h LEU 22 Ca 0.16 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.64 2dlr h LEU 22 Cb 0.56 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.60 2dlr h LEU 22 CO -0.57 0.00 -1.19 -0.07 -0.34 0.00 0.00 178.44 176.27 2dlr h LEU 23 N 0.00 0.41 -1.41 2.25 3.38 0.13 -2.41 115.31 117.66 2dlr h LEU 23 Ca 0.25 -0.88 -0.01 0.00 0.09 0.00 0.00 57.88 57.32 2dlr h LEU 23 Cb 1.21 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2dlr h LEU 23 CO -0.00 1.53 0.21 1.05 0.09 0.00 0.00 178.44 181.33 2dlr h GLU 24 N -0.34 0.61 -5.92 1.13 4.11 0.12 -3.41 114.58 110.88 2dlr h GLU 24 Ca -0.24 -0.07 -0.57 0.00 0.07 0.00 0.00 59.36 58.55 2dlr h GLU 24 Cb 1.71 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 30.78 2dlr h GLU 24 CO 0.09 0.47 0.12 0.16 0.07 0.00 0.00 179.01 179.92 2dlr s ASP 25 N -6.65 6.89 0.44 3.06 1.47 -0.01 -4.95 116.67 116.92 2dlr s ASP 25 Ca -0.08 1.08 0.23 0.00 1.18 0.00 0.00 52.55 54.95 2dlr s ASP 25 Cb 0.17 -2.39 0.97 0.00 -0.34 0.00 0.00 42.92 41.33 2dlr s ASP 25 CO 0.75 -0.18 1.86 1.55 0.68 0.00 0.00 175.17 179.83 2dlr h PRO 26 N 6.99 0.00 0.00 2.11 0.13 -1.85 -2.72 132.00 136.66 2dlr h PRO 26 Ca -0.37 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.65 2dlr h PRO 26 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2dlr h PRO 26 CO 0.77 0.25 -0.52 1.05 -0.23 0.00 0.00 178.00 179.32 2dlr h GLU 27 N 0.00 0.00 0.15 0.86 9.09 -1.92 -3.26 114.58 119.50 2dlr h GLU 27 Ca -0.00 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.20 2dlr h GLU 27 Cb 0.68 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.80 2dlr h GLU 27 CO 0.03 0.52 -0.95 0.78 0.05 0.00 0.00 179.01 179.44 2dlr h GLY 28 N 3.12 0.37 0.29 1.06 0.00 -1.68 -3.35 103.07 102.87 2dlr h GLY 28 Ca -0.01 -0.93 0.08 0.00 0.00 0.00 0.00 47.33 46.47 2dlr h GLY 28 CO 0.07 0.82 -0.06 -2.08 0.00 0.00 0.00 176.54 175.29 2dlr h VAL 29 N -0.31 0.65 -0.72 4.60 2.07 -1.14 -1.67 116.25 119.73 2dlr h VAL 29 Ca -0.17 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.46 2dlr h VAL 29 Cb 1.71 0.61 -0.13 0.00 -1.52 0.00 0.00 31.29 31.96 2dlr h VAL 29 CO 0.15 0.01 -0.32 0.50 0.02 0.00 0.00 177.57 177.93 2dlr h LYS 30 N 0.04 -0.10 -0.46 1.57 1.63 -1.70 0.16 116.57 117.71 2dlr h LYS 30 Ca 0.19 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.98 2dlr h LYS 30 Cb 0.28 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 2dlr h LYS 30 CO -0.37 -0.06 0.25 0.00 -3.45 0.00 0.00 179.45 175.82 2dlr h ARG 31 N -0.10 0.64 0.08 1.90 2.47 -1.54 -2.59 114.38 115.24 2dlr h ARG 31 Ca 0.28 -0.08 0.02 0.00 -1.26 0.00 0.00 59.98 58.95 2dlr h ARG 31 Cb 0.57 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.72 2dlr h ARG 31 CO -0.77 0.51 -0.30 0.35 0.56 0.00 0.00 179.97 180.32 2dlr h PHE 32 N 0.60 -0.81 -0.01 3.04 3.57 0.05 -2.80 116.94 120.57 2dlr h PHE 32 Ca 0.16 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.71 2dlr h PHE 32 Cb 0.06 0.35 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 2dlr h PHE 32 CO -0.02 -0.40 -0.47 0.00 -2.23 0.00 0.00 178.31 175.19 2dlr h ARG 33 N -0.49 -0.59 -0.92 1.11 3.08 -0.71 -1.61 114.38 114.25 2dlr h ARG 33 Ca 0.04 0.04 0.22 0.00 0.07 0.00 0.00 59.98 60.36 2dlr h ARG 33 Cb 0.54 0.13 -0.17 0.00 0.08 0.00 0.00 29.97 30.55 2dlr h ARG 33 CO -0.20 -0.39 -0.08 0.39 -1.07 0.00 0.00 179.97 178.61 2dlr n GLU 34 N -5.46 -0.08 0.22 0.04 -0.58 -0.99 0.10 120.64 113.90 2dlr n GLU 34 Ca -0.06 1.40 -0.15 0.00 -0.42 0.00 0.00 57.16 57.93 2dlr n GLU 34 Cb 0.38 -2.17 -0.07 0.00 -0.57 0.00 0.00 31.44 29.01 2dlr n GLU 34 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2dlr h PHE 35 N 0.00 -0.67 -0.42 -0.32 3.57 -1.05 -2.91 116.94 115.14 2dlr h PHE 35 Ca 0.51 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 62.09 2dlr h PHE 35 Cb 0.96 0.24 -0.08 0.00 2.79 0.00 0.00 35.95 39.86 2dlr h PHE 35 CO -0.56 -0.38 -0.07 -0.07 -2.23 0.00 0.00 178.31 174.99 2dlr h LEU 36 N -0.61 -0.31 -1.06 0.59 3.38 0.05 -0.83 115.31 116.51 2dlr h LEU 36 Ca -0.03 0.12 0.43 0.00 0.09 0.00 0.00 57.88 58.48 2dlr h LEU 36 Cb 0.51 0.23 -0.17 0.00 0.09 0.00 0.00 40.66 41.32 2dlr h LEU 36 CO 0.01 -0.11 0.60 1.17 0.09 0.00 0.00 178.44 180.21 2dlr n LYS 37 N -5.28 -0.05 -0.35 1.13 0.00 -0.14 -0.05 118.16 113.42 2dlr n LYS 37 Ca 0.03 1.34 0.06 0.00 0.00 0.00 0.00 58.31 59.74 2dlr n LYS 37 Cb 0.23 -2.46 0.14 0.00 0.00 0.00 0.00 35.03 32.95 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 0.00 -0.46 1.64 1.57 -1.13 0.51 116.57 118.69 2dlr h LYS 38 Ca 0.85 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.63 2dlr h LYS 38 Cb 2.34 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.65 2dlr h LYS 38 CO -0.71 0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 177.33 2dlr n GLU 39 N -5.61 2.89 -3.34 3.15 0.28 0.93 -4.97 120.64 113.98 2dlr n GLU 39 Ca 0.16 -2.31 -0.17 0.00 -0.16 0.00 0.00 57.16 54.68 2dlr n GLU 39 Cb 0.50 -1.42 0.08 0.00 1.43 0.00 0.00 31.44 32.04 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 0.79 -2.13 -0.46 -1.84 3.72 0.18 -4.92 117.46 112.80 2dlr n PHE 40 Ca 0.16 0.86 0.06 0.00 -0.05 0.00 0.00 57.45 58.49 2dlr n PHE 40 Cb 0.53 -4.73 0.17 0.00 -0.94 0.00 0.00 39.48 34.51 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 -2.81 3.12 -0.20 4.37 3.41 -0.96 -4.64 113.62 115.91 2dlr n SER 41 Ca -0.19 -2.37 -0.05 0.00 -0.26 0.00 0.00 58.87 56.00 2dlr n SER 41 Cb 0.63 -0.32 0.05 0.00 -0.26 0.00 0.00 64.21 64.30 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 1.68 0.69 -1.44 4.33 4.81 -1.87 -2.08 114.58 120.70 2dlr h GLU 42 Ca 0.00 -0.04 0.42 0.00 -0.13 0.00 0.00 59.36 59.61 2dlr h GLU 42 Cb 0.95 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 30.12 2dlr h GLU 42 CO 0.07 0.46 1.25 -0.85 -0.73 0.00 0.00 179.01 179.21 2dlr n GLU 43 N -4.74 0.01 0.31 1.92 0.00 -1.26 0.08 120.64 116.96 2dlr n GLU 43 Ca 0.05 0.99 -0.17 0.00 0.00 0.00 0.00 57.16 58.02 2dlr n GLU 43 Cb 0.06 -2.36 -0.09 0.00 0.00 0.00 0.00 31.44 29.05 2dlr n GLU 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2dlr h ASN 44 N 0.00 -1.08 0.57 -1.84 2.35 -1.74 -1.59 115.58 112.25 2dlr h ASN 44 Ca 0.68 0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 56.42 2dlr h ASN 44 Cb 3.18 0.34 -0.01 0.00 0.05 0.00 0.00 38.32 41.87 2dlr h ASN 44 CO -0.01 -0.60 -0.42 -0.37 -1.65 0.00 0.00 177.43 174.38 2dlr h VAL 45 N -0.93 1.15 -0.88 2.81 -1.51 -0.55 -2.72 116.25 113.61 2dlr h VAL 45 Ca -0.06 -1.51 0.01 0.00 -1.23 0.00 0.00 66.70 63.91 2dlr h VAL 45 Cb 0.78 1.85 -0.04 0.00 -2.13 0.00 0.00 31.29 31.75 2dlr h VAL 45 CO 0.01 0.41 0.58 -0.07 -1.23 0.00 0.00 177.57 177.27 2dlr h LEU 46 N 0.00 1.02 -0.05 4.19 3.38 -1.05 -1.40 115.31 121.40 2dlr h LEU 46 Ca -0.00 -0.03 -0.26 0.00 0.09 0.00 0.00 57.88 57.68 2dlr h LEU 46 Cb 0.81 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 41.33 2dlr h LEU 46 CO 0.05 0.74 -1.00 0.15 0.09 0.00 0.00 178.44 178.47 2dlr h PHE 47 N 1.20 0.97 0.59 1.13 3.57 -1.17 -3.13 116.94 120.10 2dlr h PHE 47 Ca 0.32 -0.52 -0.02 0.00 3.53 0.00 0.00 57.97 61.28 2dlr h PHE 47 Cb -0.13 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2dlr h PHE 47 CO -0.01 1.35 -0.43 2.35 -2.23 0.00 0.00 178.31 179.34 2dlr h TRP 48 N 0.38 -1.16 -0.60 0.41 7.01 -1.17 -2.78 115.95 118.04 2dlr h TRP 48 Ca -0.11 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.01 2dlr h TRP 48 Cb 1.65 0.43 -0.10 0.00 -2.10 0.00 0.00 29.16 29.04 2dlr h TRP 48 CO 0.09 -0.62 0.02 -0.07 -2.79 0.00 0.00 178.44 175.07 2dlr h LEU 49 N -0.98 -0.22 -0.57 0.65 3.38 -1.38 -1.95 115.31 114.24 2dlr h LEU 49 Ca -0.07 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2dlr h LEU 49 Cb 0.82 0.24 -0.11 0.00 0.09 0.00 0.00 40.66 41.71 2dlr h LEU 49 CO 0.03 -0.09 -0.43 0.00 0.09 0.00 0.00 178.44 178.03 2dlr h ALA 50 N 1.54 -0.32 -0.73 1.53 0.00 -1.44 -0.87 119.26 118.97 2dlr h ALA 50 Ca 0.31 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.40 2dlr h ALA 50 Cb 0.50 0.95 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 2dlr h ALA 50 CO -0.50 -0.82 -0.48 0.00 0.00 0.00 0.00 179.25 177.45 2dlr h GLU 52 N -0.07 -0.71 -1.00 0.00 4.39 -1.35 -1.91 114.58 113.92 2dlr h GLU 52 Ca 0.12 0.05 0.38 0.00 0.34 0.00 0.00 59.36 60.24 2dlr h GLU 52 Cb 0.37 0.16 -0.17 0.00 -0.10 0.00 0.00 28.75 29.02 2dlr h GLU 52 CO -0.72 -0.48 0.55 -0.44 -1.16 0.00 0.00 179.01 176.76 2dlr h ASP 53 N -0.74 0.40 0.49 1.42 5.19 -0.47 0.11 116.42 122.82 2dlr h ASP 53 Ca -0.04 0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.59 2dlr h ASP 53 Cb 0.66 0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.37 2dlr h ASP 53 CO -0.10 -0.31 -0.44 0.15 -3.12 0.00 0.00 179.24 175.42 2dlr h PHE 54 N 0.14 -1.20 0.00 4.55 3.57 0.19 0.39 116.94 124.58 2dlr h PHE 54 Ca 0.80 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.30 2dlr h PHE 54 Cb 2.00 0.46 0.00 0.00 2.79 0.00 0.00 35.95 41.19 2dlr h PHE 54 CO -0.01 -0.61 0.05 1.57 -2.23 0.00 0.00 178.31 177.07 2dlr h LYS 55 N -0.93 0.00 0.09 1.11 2.10 -0.57 -0.36 116.57 118.02 2dlr h LYS 55 Ca -0.05 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.31 2dlr h LYS 55 Cb 0.80 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.12 2dlr h LYS 55 CO -0.04 0.00 -1.43 0.87 -2.00 0.00 0.00 179.45 176.86 2dlr h LYS 56 N 0.00 0.19 -0.85 0.07 1.57 -0.33 -3.34 116.57 113.88 2dlr h LYS 56 Ca 0.00 -0.33 0.25 0.00 -1.87 0.00 0.00 60.65 58.71 2dlr h LYS 56 Cb 0.10 0.12 -0.16 0.00 0.08 0.00 0.00 32.23 32.37 2dlr h LYS 56 CO 0.00 1.05 0.09 -1.33 -0.57 0.00 0.00 179.45 178.69 2dlr n MET 57 N -3.41 -0.06 -3.66 3.15 2.81 -0.02 -4.77 117.12 111.15 2dlr n MET 57 Ca -0.13 1.25 -0.25 0.00 -1.81 0.00 0.00 57.70 56.77 2dlr n MET 57 Cb 1.03 -2.03 0.06 0.00 -0.71 0.00 0.00 33.22 31.57 2dlr n MET 57 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2dlr n GLN 58 N -5.17 -7.04 -3.67 0.03 6.02 -1.26 -4.99 117.38 101.30 2dlr n GLN 58 Ca 0.22 0.76 -0.15 0.00 -0.01 0.00 0.00 57.00 57.82 2dlr n GLN 58 Cb 0.72 -5.75 -0.07 0.00 1.02 0.00 0.00 30.24 26.16 2dlr n GLN 58 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dlr s ASP 59 N -3.50 -0.35 -0.09 1.08 1.01 -1.26 -5.09 116.67 108.47 2dlr s ASP 59 Ca 0.50 0.26 -0.03 0.00 0.71 0.00 0.00 52.55 53.99 2dlr s ASP 59 Cb -0.23 0.40 -0.01 0.00 1.01 0.00 0.00 42.92 44.09 2dlr s ASP 59 CO 0.76 -0.53 -0.06 0.50 0.21 0.00 0.00 175.17 176.04 2dlr h LYS 60 N 3.45 0.00 -0.17 8.23 3.64 -1.98 -3.19 116.57 126.54 2dlr h LYS 60 Ca -0.29 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.12 2dlr h LYS 60 Cb 1.17 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 2dlr h LYS 60 CO 0.40 0.00 -0.51 1.15 -2.27 0.00 0.00 179.45 178.22 2dlr h THR 61 N -0.71 0.00 -0.79 1.00 2.02 -1.99 0.23 112.91 112.67 2dlr h THR 61 Ca 0.00 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.35 2dlr h THR 61 Cb 0.18 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.48 2dlr h THR 61 CO 0.00 0.00 0.28 1.56 0.37 0.00 0.00 175.52 177.73 2dlr h GLN 62 N -0.51 0.35 0.45 6.66 4.20 -2.00 -1.78 115.11 122.48 2dlr h GLN 62 Ca 0.04 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2dlr h GLN 62 Cb 0.62 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2dlr h GLN 62 CO -0.44 0.23 -0.22 0.52 -0.67 0.00 0.00 178.83 178.26 2dlr h MET 63 N 0.36 -0.58 -1.11 1.46 2.86 -1.18 -2.58 114.93 114.16 2dlr h MET 63 Ca 0.45 0.04 0.38 0.00 -2.06 0.00 0.00 59.70 58.51 2dlr h MET 63 Cb 0.77 0.13 -0.10 0.00 0.06 0.00 0.00 31.60 32.46 2dlr h MET 63 CO -0.48 -0.36 0.73 1.04 1.06 0.00 0.00 176.91 178.89 2dlr n GLN 64 N -5.33 -0.03 -0.01 1.72 6.02 0.68 -0.18 117.38 120.26 2dlr n GLN 64 Ca -0.11 0.96 -0.00 0.00 -0.01 0.00 0.00 57.00 57.84 2dlr n GLN 64 Cb 0.27 -1.92 -0.00 0.00 1.02 0.00 0.00 30.24 29.61 2dlr n GLN 64 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2dlr h GLU 65 N 0.00 0.00 -0.99 -1.09 5.08 -1.41 -3.35 114.58 112.81 2dlr h GLU 65 Ca 0.69 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 59.39 2dlr h GLU 65 Cb 2.27 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 31.34 2dlr h GLU 65 CO -0.33 0.00 0.31 -0.22 -1.00 0.00 0.00 179.01 177.78 2dlr h LYS 66 N -0.13 0.03 -0.13 2.33 1.63 -0.78 -0.91 116.57 118.60 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 0.00 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2dlr h LYS 66 CO 0.00 0.02 -0.10 0.00 -3.45 0.00 0.00 179.45 175.92 2dlr h ALA 67 N 1.98 -0.23 -0.62 5.00 0.00 -0.72 0.11 119.26 124.78 2dlr h ALA 67 Ca 0.73 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.62 2dlr h ALA 67 Cb 1.75 0.93 -0.03 0.00 0.00 0.00 0.00 17.79 20.44 2dlr h ALA 67 CO -0.82 -0.29 0.26 1.57 0.00 0.00 0.00 179.25 179.98 2dlr h LYS 68 N -0.03 0.90 -0.03 0.00 2.10 -1.37 -2.57 116.57 115.57 2dlr h LYS 68 Ca 0.02 -0.13 0.02 0.00 -2.00 0.00 0.00 60.65 58.56 2dlr h LYS 68 Cb 0.09 -0.16 -0.05 0.00 -0.90 0.00 0.00 32.23 31.21 2dlr h LYS 68 CO -0.14 0.72 -0.43 0.93 -2.00 0.00 0.00 179.45 178.53 2dlr h GLU 69 N 0.89 -0.50 -0.72 0.07 4.39 0.11 0.30 114.58 119.12 2dlr h GLU 69 Ca 0.21 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.98 2dlr h GLU 69 Cb 0.15 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 2dlr h GLU 69 CO -0.02 -0.33 0.47 0.82 -1.16 0.00 0.00 179.01 178.79 2dlr h ILE 70 N -0.52 1.10 0.00 3.13 2.04 -0.80 -0.27 117.51 122.20 2dlr h ILE 70 Ca 0.01 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 2dlr h ILE 70 Cb 0.56 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2dlr h ILE 70 CO -0.30 0.16 -0.14 0.22 0.00 0.00 0.00 178.15 178.09 2dlr h TYR 71 N 0.86 0.00 -0.52 1.37 5.03 -0.84 -1.54 116.97 121.33 2dlr h TYR 71 Ca 0.29 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.60 2dlr h TYR 71 Cb 0.07 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.35 2dlr h TYR 71 CO -0.00 0.14 0.00 -1.33 -1.32 0.00 0.00 178.16 175.65 2dlr n MET 72 N -3.53 2.40 -0.09 1.82 2.81 0.96 0.18 117.12 121.68 2dlr n MET 72 Ca -0.01 -2.16 -0.08 0.00 -1.81 0.00 0.00 57.70 53.63 2dlr n MET 72 Cb 0.28 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.28 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 1.29 1.48 -0.01 2.03 -1.04 -0.59 -4.69 114.28 112.76 2dlr n THR 73 Ca 0.20 0.15 -0.02 0.00 -2.04 0.00 0.00 64.05 62.34 2dlr n THR 73 Cb 0.53 -2.35 -0.01 0.00 -1.82 0.00 0.00 70.33 66.68 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 -4.49 0.00 -0.30 -1.42 3.01 -1.18 -4.35 117.46 108.73 2dlr n PHE 74 Ca -0.13 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.30 2dlr n PHE 74 Cb 0.47 -0.10 0.13 0.00 -0.01 0.00 0.00 39.48 39.97 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 0.00 1.06 -9.73 4.37 3.38 -1.67 -3.44 115.31 109.28 2dlr h LEU 75 Ca -0.06 -0.08 -0.50 0.00 0.09 0.00 0.00 57.88 57.33 2dlr h LEU 75 Cb 1.10 -0.27 0.22 0.00 0.09 0.00 0.00 40.66 41.80 2dlr h LEU 75 CO -0.01 0.84 -0.81 -0.24 0.09 0.00 0.00 178.44 178.31 2dlr n SER 76 N -4.35 -2.27 0.04 -0.43 2.88 0.47 -4.94 113.62 105.02 2dlr n SER 76 Ca 0.09 0.14 -0.19 0.00 -1.33 0.00 0.00 58.87 57.58 2dlr n SER 76 Cb 0.08 -1.10 -0.14 0.00 -0.75 0.00 0.00 64.21 62.31 2dlr n SER 76 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dlr h SER 77 N -1.76 0.51 0.00 -3.46 0.02 -1.87 -3.21 113.55 103.77 2dlr h SER 77 Ca -0.48 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 59.58 2dlr h SER 77 Cb 1.31 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2dlr h SER 77 CO 0.36 1.36 0.00 1.17 -1.14 0.00 0.00 176.83 178.57 2dlr n LYS 78 N -4.13 0.97 -1.57 3.45 3.00 -1.26 -4.85 118.16 113.76 2dlr n LYS 78 Ca -0.13 0.00 -0.45 0.00 -0.00 0.00 0.00 58.31 57.73 2dlr n LYS 78 Cb 0.79 -1.33 -0.04 0.00 0.00 0.00 0.00 35.03 34.46 2dlr n LYS 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dlr n ALA 79 N -0.15 1.62 0.00 3.14 0.00 -1.22 -4.81 120.51 119.09 2dlr n ALA 79 Ca 0.00 -0.19 0.20 0.00 0.00 0.00 0.00 53.44 53.45 2dlr n ALA 79 Cb 0.16 -2.83 0.69 0.00 0.00 0.00 0.00 19.45 17.47 2dlr n ALA 79 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2dlr h SER 80 N 14.31 0.00 -3.23 0.00 0.02 -1.89 -3.33 113.55 119.42 2dlr h SER 80 Ca -0.38 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 59.99 2dlr h SER 80 Cb 1.26 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.40 2dlr h SER 80 CO 0.97 0.00 -0.76 -0.44 -1.14 0.00 0.00 176.83 175.46 2dlr s SER 81 N -6.21 3.91 -0.18 3.07 0.01 -1.26 -5.11 113.70 107.92 2dlr s SER 81 Ca -0.05 -1.52 -0.09 0.00 1.31 0.00 0.00 55.95 55.60 2dlr s SER 81 Cb 0.20 -0.89 -0.05 0.00 0.21 0.00 0.00 66.02 65.49 2dlr s SER 81 CO 0.73 -0.39 0.11 -1.58 0.41 0.00 0.00 173.24 172.52 2dlr s GLN 82 N 1.60 4.01 0.90 12.44 0.74 -1.25 -4.48 119.66 133.62 2dlr s GLN 82 Ca 0.07 -0.25 -0.12 0.00 0.05 0.00 0.00 55.36 55.12 2dlr s GLN 82 Cb -0.17 -3.32 0.13 0.00 1.10 0.00 0.00 33.01 30.75 2dlr s GLN 82 CO -0.21 0.36 1.11 0.14 -0.55 0.00 0.00 175.29 176.14 2dlr s VAL 83 N 0.16 2.39 -0.31 1.34 -7.23 -1.26 -5.02 120.40 110.46 2dlr s VAL 83 Ca 0.08 0.13 -0.12 0.00 -1.81 0.00 0.00 61.98 60.25 2dlr s VAL 83 Cb -0.11 -2.76 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 2dlr s VAL 83 CO -0.01 -0.17 0.23 0.21 -0.31 0.00 0.00 175.10 175.06 2dlr s ASN 84 N -3.74 6.06 0.29 4.85 2.47 -1.26 -5.06 114.94 118.55 2dlr s ASN 84 Ca 0.63 -0.23 0.04 0.00 0.42 0.00 0.00 52.86 53.72 2dlr s ASN 84 Cb -0.16 -2.14 -0.03 0.00 -1.45 0.00 0.00 41.25 37.47 2dlr s ASN 84 CO 0.55 -0.17 0.25 0.68 -3.72 0.00 0.00 177.10 174.70 2dlr s VAL 85 N 1.76 0.00 -0.20 -5.21 -7.23 -1.26 -4.90 120.40 103.36 2dlr s VAL 85 Ca 0.07 -1.96 -0.21 0.00 -1.81 0.00 0.00 61.98 58.08 2dlr s VAL 85 Cb -0.17 -2.51 -0.20 0.00 0.56 0.00 0.00 36.38 34.07 2dlr s VAL 85 CO 0.11 0.00 0.25 -0.33 -0.31 0.00 0.00 175.10 174.82 2dlr h GLU 86 N 2.28 0.03 -1.54 4.82 5.08 -2.00 -3.45 114.58 119.80 2dlr h GLU 86 Ca -0.28 -0.04 -0.32 0.00 -1.00 0.00 0.00 59.36 57.71 2dlr h GLU 86 Cb 1.24 0.02 -0.25 0.00 0.50 0.00 0.00 28.75 30.26 2dlr h GLU 86 CO 0.41 1.02 -0.68 0.20 -1.00 0.00 0.00 179.01 178.97 2dlr s GLY 87 N -4.89 -0.31 -0.20 -3.84 0.00 -1.26 -4.98 107.32 91.84 2dlr s GLY 87 Ca -0.28 -1.18 -0.00 0.00 0.00 0.00 0.00 44.72 43.26 2dlr s GLY 87 CO 0.61 3.06 0.01 0.61 0.00 0.00 0.00 173.10 177.39 2dlr n GLN 88 N 2.98 0.69 -0.36 2.90 10.64 -1.26 -4.27 117.38 128.69 2dlr n GLN 88 Ca 0.22 0.19 0.34 0.00 -1.83 0.00 0.00 57.00 55.92 2dlr n GLN 88 Cb 0.53 -1.59 0.53 0.00 -0.86 0.00 0.00 30.24 28.84 2dlr n GLN 88 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2dlr n SER 89 N -3.31 0.00 -0.53 2.61 2.88 -1.26 -0.80 113.62 113.20 2dlr n SER 89 Ca -0.40 0.77 0.41 0.00 -1.33 0.00 0.00 58.87 58.33 2dlr n SER 89 Cb 1.02 -0.32 0.65 0.00 -0.75 0.00 0.00 64.21 64.82 2dlr n SER 89 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2dlr n ARG 90 N -3.32 -0.01 -1.03 -1.46 3.00 -1.26 -4.36 116.66 108.22 2dlr n ARG 90 Ca 0.29 0.96 -0.30 0.00 -0.00 0.00 0.00 57.85 58.80 2dlr n ARG 90 Cb 1.57 -2.10 0.23 0.00 0.00 0.00 0.00 32.46 32.16 2dlr n ARG 90 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2dlr s LEU 91 N -7.76 0.72 -0.04 6.15 0.05 0.02 -5.09 118.68 112.73 2dlr s LEU 91 Ca -0.05 0.76 -0.30 0.00 0.05 0.00 0.00 54.13 54.60 2dlr s LEU 91 Cb 0.24 -2.55 0.11 0.00 -2.05 0.00 0.00 46.19 41.93 2dlr s LEU 91 CO 0.73 -4.05 0.93 0.21 -0.55 0.00 0.00 176.35 173.62 2dlr s ASN 92 N -3.73 -0.35 0.31 1.48 2.47 -1.26 -5.02 114.94 108.85 2dlr s ASN 92 Ca 0.70 0.06 0.04 0.00 0.42 0.00 0.00 52.86 54.07 2dlr s ASN 92 Cb -0.12 0.35 0.81 0.00 -1.45 0.00 0.00 41.25 40.84 2dlr s ASN 92 CO 0.57 -0.55 1.57 -0.08 -3.72 0.00 0.00 177.10 174.89 2dlr h GLU 93 N 2.08 0.01 -1.00 0.43 4.81 -1.98 1.00 114.58 119.93 2dlr h GLU 93 Ca -0.20 -0.00 0.25 0.00 -0.13 0.00 0.00 59.36 59.27 2dlr h GLU 93 Cb 1.22 -0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.47 2dlr h GLU 93 CO 0.30 0.01 0.59 -0.22 -0.73 0.00 0.00 179.01 178.96 2dlr h LYS 94 N 0.01 0.54 -0.74 1.92 3.64 -2.02 0.29 116.57 120.22 2dlr h LYS 94 Ca 0.62 -0.03 0.21 0.00 -1.27 0.00 0.00 60.65 60.18 2dlr h LYS 94 Cb 1.33 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 2dlr h LYS 94 CO -0.90 0.36 0.91 0.97 -2.27 0.00 0.00 179.45 178.52 2dlr h ILE 95 N 0.56 0.12 -0.04 2.00 2.10 0.66 1.26 117.51 124.17 2dlr h ILE 95 Ca 0.65 0.00 -0.21 0.00 1.08 0.00 0.00 64.86 66.38 2dlr h ILE 95 Cb 1.25 0.25 0.00 0.00 -1.09 0.00 0.00 36.82 37.23 2dlr h ILE 95 CO -0.49 0.00 -0.85 -0.07 -1.08 0.00 0.00 178.15 175.66 2dlr h LEU 96 N 0.00 0.57 -0.10 2.19 3.38 -0.54 -3.36 115.31 117.45 2dlr h LEU 96 Ca 0.35 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2dlr h LEU 96 Cb 2.17 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.74 2dlr h LEU 96 CO -0.00 1.19 -0.06 -0.62 0.09 0.00 0.00 178.44 179.04 2dlr n GLU 97 N -3.80 -0.04 -3.53 1.13 1.02 0.43 -3.33 120.64 112.51 2dlr n GLU 97 Ca -0.06 0.66 -0.41 0.00 -0.02 0.00 0.00 57.16 57.33 2dlr n GLU 97 Cb 0.78 -0.99 -0.09 0.00 -0.02 0.00 0.00 31.44 31.13 2dlr n GLU 97 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2dlr s GLU 98 N -3.38 2.60 0.06 3.49 2.56 -1.26 -5.06 118.70 117.72 2dlr s GLU 98 Ca -0.01 -1.63 -0.31 0.00 0.00 0.00 0.00 54.97 53.02 2dlr s GLU 98 Cb 0.01 -3.93 -0.07 0.00 2.00 0.00 0.00 34.13 32.14 2dlr s GLU 98 CO 0.06 -1.12 1.40 -1.25 -0.56 0.00 0.00 175.26 173.80 2dlr s PRO 99 N 1.42 4.30 -0.05 4.30 0.04 -1.21 -5.00 135.00 138.81 2dlr s PRO 99 Ca 0.04 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 62.96 2dlr s PRO 99 Cb -0.25 -3.40 0.03 0.00 0.04 0.00 0.00 34.50 30.91 2dlr s PRO 99 CO 0.01 -0.50 0.35 -3.38 0.04 0.00 0.00 177.00 173.52 2dlr s HIS 100 N 1.70 -0.27 -1.13 0.56 -3.43 -1.26 -4.99 115.29 106.47 2dlr s HIS 100 Ca 0.65 0.51 0.00 0.00 -0.80 0.00 0.00 55.06 55.42 2dlr s HIS 100 Cb -0.34 0.13 0.00 0.00 -1.43 0.00 0.00 32.58 30.94 2dlr s HIS 100 CO 0.29 -0.36 0.27 -0.35 -2.00 0.00 0.00 174.74 172.59 2dlr n PRO 101 N 1.64 0.49 -0.00 -0.38 -0.04 -1.26 -1.90 135.00 133.55 2dlr n PRO 101 Ca -0.19 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.28 2dlr n PRO 101 Cb 0.56 -1.21 -0.02 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.16 0.03 -0.32 1.53 4.77 -1.26 -4.01 117.00 117.90 2dlr n LEU 102 Ca 0.00 -0.14 0.10 0.00 -0.03 0.00 0.00 56.01 55.94 2dlr n LEU 102 Cb 0.11 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.51 2dlr n LEU 102 CO 0.00 0.01 1.22 0.00 -1.33 0.00 0.00 177.39 177.29 2dlr h MET 103 N 0.00 0.80 0.00 3.23 -0.00 -1.77 -3.03 114.93 114.16 2dlr h MET 103 Ca 0.00 -0.05 -0.26 0.00 -0.00 0.00 0.00 59.70 59.39 2dlr h MET 103 Cb 0.10 -0.18 -0.05 0.00 -0.00 0.00 0.00 31.60 31.47 2dlr h MET 103 CO 0.00 0.53 -1.98 1.19 -0.00 0.00 0.00 176.91 176.66 2dlr n PHE 104 N -4.61 0.00 -0.20 -0.10 3.72 -1.26 -4.56 117.46 110.44 2dlr n PHE 104 Ca 0.19 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.74 2dlr n PHE 104 Cb 0.44 -0.69 0.29 0.00 -0.94 0.00 0.00 39.48 38.57 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 -2.62 -0.04 0.16 -1.08 0.00 -1.15 0.14 117.38 112.80 2dlr n GLN 105 Ca -0.25 0.87 -0.13 0.00 -0.00 0.00 0.00 57.00 57.49 2dlr n GLN 105 Cb 0.93 -1.48 -0.08 0.00 0.00 0.00 0.00 30.24 29.61 2dlr n GLN 105 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2dlr h LYS 106 N 0.00 -0.42 -0.49 3.69 1.57 -1.80 -3.00 116.57 116.12 2dlr h LYS 106 Ca 0.46 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.32 2dlr h LYS 106 Cb 1.13 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.48 2dlr h LYS 106 CO -0.51 -0.09 0.21 -0.07 -0.57 0.00 0.00 179.45 178.42 2dlr h LEU 107 N -0.81 0.27 -1.58 2.94 3.38 0.10 -1.14 115.31 118.48 2dlr h LEU 107 Ca -0.04 0.04 0.23 0.00 0.09 0.00 0.00 57.88 58.20 2dlr h LEU 107 Cb 0.52 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 2dlr h LEU 107 CO 0.07 0.19 0.63 -0.61 0.09 0.00 0.00 178.44 178.81 2dlr h GLN 108 N 0.42 0.31 0.26 1.13 4.15 -0.58 -1.75 115.11 119.04 2dlr h GLN 108 Ca 0.23 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 2dlr h GLN 108 Cb 0.19 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2dlr h GLN 108 CO -0.20 0.21 -0.37 0.22 -1.93 0.00 0.00 178.83 176.76 2dlr h ASP 109 N 0.32 -1.06 -0.77 -0.69 3.58 -1.05 0.30 116.42 117.05 2dlr h ASP 109 Ca 0.50 0.10 0.02 0.00 0.42 0.00 0.00 57.03 58.07 2dlr h ASP 109 Cb 1.38 0.37 -0.04 0.00 1.72 0.00 0.00 39.33 42.76 2dlr h ASP 109 CO -0.17 -0.45 0.49 0.06 -2.88 0.00 0.00 179.24 176.29 2dlr h GLN 110 N -0.66 0.95 -0.94 0.28 3.07 -1.46 -2.10 115.11 114.25 2dlr h GLN 110 Ca -0.03 -0.06 0.05 0.00 0.09 0.00 0.00 58.65 58.70 2dlr h GLN 110 Cb 0.60 -0.21 -0.06 0.00 0.08 0.00 0.00 27.48 27.89 2dlr h GLN 110 CO -0.11 0.63 0.61 0.82 0.09 0.00 0.00 178.83 180.87 2dlr h ILE 111 N 0.98 1.12 0.36 1.86 1.08 -1.03 0.65 117.51 122.52 2dlr h ILE 111 Ca 0.30 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.37 2dlr h ILE 111 Cb -0.02 -0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 33.60 2dlr h ILE 111 CO -0.10 0.21 -0.34 0.15 -0.69 0.00 0.00 178.15 177.38 2dlr h PHE 112 N 1.13 -0.95 -0.84 1.37 3.57 0.31 -2.82 116.94 118.70 2dlr h PHE 112 Ca 0.39 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.90 2dlr h PHE 112 Cb 0.09 0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 2dlr h PHE 112 CO -0.00 -0.46 0.54 -2.95 -2.23 0.00 0.00 178.31 173.20 2dlr h ASN 113 N -0.70 0.98 -0.97 0.41 7.08 -1.44 -2.30 115.58 118.65 2dlr h ASN 113 Ca -0.05 -0.04 0.10 0.00 -3.08 0.00 0.00 56.30 53.23 2dlr h ASN 113 Cb 0.60 -0.25 -0.12 0.00 -2.08 0.00 0.00 38.32 36.47 2dlr h ASN 113 CO -0.03 0.73 -0.55 -0.11 -2.08 0.00 0.00 177.43 175.39 2dlr n LEU 114 N -4.47 -0.98 0.08 6.14 7.94 0.21 0.35 117.00 126.27 2dlr n LEU 114 Ca 0.09 1.72 -0.04 0.00 -1.11 0.00 0.00 56.01 56.67 2dlr n LEU 114 Cb 0.03 -0.25 0.16 0.00 0.53 0.00 0.00 43.42 43.90 2dlr n LEU 114 CO 0.37 -1.42 0.56 0.24 -1.11 0.00 0.00 177.39 176.03 2dlr h MET 115 N 0.00 0.28 -0.61 1.96 2.86 -1.39 0.81 114.93 118.84 2dlr h MET 115 Ca 0.18 -0.16 0.18 0.00 -2.06 0.00 0.00 59.70 57.84 2dlr h MET 115 Cb 0.42 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2dlr h MET 115 CO -0.92 0.71 0.45 -0.22 1.06 0.00 0.00 176.91 177.99 2dlr h LYS 116 N 0.22 0.00 0.00 1.72 3.64 0.49 1.50 116.57 124.13 2dlr h LYS 116 Ca 0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2dlr h LYS 116 Cb 0.96 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2dlr h LYS 116 CO 0.08 0.00 -1.19 0.66 -2.27 0.00 0.00 179.45 176.72 2dlr n TYR 117 N -4.31 0.00 -0.03 1.91 4.02 -0.30 -2.73 117.16 115.72 2dlr n TYR 117 Ca 0.12 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.99 2dlr n TYR 117 Cb 0.69 -0.10 -0.00 0.00 -0.02 0.00 0.00 39.34 39.91 2dlr n TYR 117 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 2dlr h ASP 118 N 0.00 0.00 0.00 7.72 3.58 0.12 -3.40 116.42 124.43 2dlr h ASP 118 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2dlr h ASP 118 Cb 0.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2dlr h ASP 118 CO 0.00 0.30 -0.24 -0.24 -2.88 0.00 0.00 179.24 176.18 2dlr n SER 119 N -3.35 0.85 -0.08 2.28 2.88 0.28 -4.08 113.62 112.40 2dlr n SER 119 Ca -0.02 0.43 -0.02 0.00 -1.33 0.00 0.00 58.87 57.93 2dlr n SER 119 Cb 0.07 -0.68 -0.02 0.00 -0.75 0.00 0.00 64.21 62.83 2dlr n SER 119 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dlr n TYR 120 N -3.37 -0.09 -0.34 0.66 9.36 0.49 0.12 117.16 123.99 2dlr n TYR 120 Ca -0.03 0.25 0.10 0.00 3.32 0.00 0.00 57.90 61.54 2dlr n TYR 120 Cb 0.13 -0.40 0.22 0.00 -0.63 0.00 0.00 39.34 38.66 2dlr n TYR 120 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 2dlr h SER 121 N 0.00 -0.65 0.42 2.98 0.02 -1.62 -1.46 113.55 113.24 2dlr h SER 121 Ca 0.03 0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 61.24 2dlr h SER 121 Cb 0.08 0.53 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2dlr h SER 121 CO -0.19 -0.33 -0.20 0.03 -1.14 0.00 0.00 176.83 175.00 2dlr h ARG 122 N 0.01 -0.55 -0.61 3.45 2.47 0.75 -3.17 114.38 116.72 2dlr h ARG 122 Ca 0.54 0.04 0.24 0.00 -1.26 0.00 0.00 59.98 59.53 2dlr h ARG 122 Cb 0.99 0.12 -0.11 0.00 -1.65 0.00 0.00 29.97 29.33 2dlr h ARG 122 CO -0.95 -0.36 0.27 0.34 0.56 0.00 0.00 179.97 179.83 2dlr n PHE 123 N -4.35 0.65 0.26 3.04 7.35 0.14 0.16 117.46 124.70 2dlr n PHE 123 Ca -0.07 0.73 -0.16 0.00 -0.76 0.00 0.00 57.45 57.19 2dlr n PHE 123 Cb 0.22 -1.12 -0.08 0.00 0.35 0.00 0.00 39.48 38.85 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 -0.53 -1.39 -2.13 3.38 -1.32 -2.94 115.31 110.39 2dlr h LEU 124 Ca 0.49 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.40 2dlr h LEU 124 Cb 1.26 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 2dlr h LEU 124 CO -0.49 -0.30 0.08 0.07 0.09 0.00 0.00 178.44 177.89 2dlr h LYS 125 N -0.74 0.48 -6.84 1.13 2.10 0.16 -3.40 116.57 109.47 2dlr h LYS 125 Ca -0.06 -0.07 -0.42 0.00 -2.00 0.00 0.00 60.65 58.09 2dlr h LYS 125 Cb 0.53 -0.08 0.22 0.00 -0.90 0.00 0.00 32.23 32.00 2dlr h LYS 125 CO 0.10 0.45 -0.52 0.43 -2.00 0.00 0.00 179.45 177.92 2dlr n SER 126 N -4.35 -2.39 -0.04 7.07 7.64 0.49 -4.92 113.62 117.12 2dlr n SER 126 Ca 0.02 -0.26 -0.21 0.00 1.01 0.00 0.00 58.87 59.43 2dlr n SER 126 Cb 0.18 -1.07 -0.13 0.00 -1.01 0.00 0.00 64.21 62.19 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 -2.56 0.22 -0.73 6.43 2.03 -1.85 -3.28 116.42 116.68 2dlr h ASP 127 Ca -0.55 -0.75 0.30 0.00 -0.73 0.00 0.00 57.03 55.29 2dlr h ASP 127 Cb 1.31 -0.07 -0.12 0.00 -0.83 0.00 0.00 39.33 39.62 2dlr h ASP 127 CO 0.41 1.58 0.40 -0.11 -1.03 0.00 0.00 179.24 180.49 2dlr n LEU 128 N -4.07 0.23 -0.02 0.15 0.00 -1.26 -0.30 117.00 111.72 2dlr n LEU 128 Ca -0.28 1.12 -0.01 0.00 0.00 0.00 0.00 56.01 56.84 2dlr n LEU 128 Cb 0.82 -0.55 -0.00 0.00 0.00 0.00 0.00 43.42 43.69 2dlr n LEU 128 CO 0.32 -1.25 -0.04 0.15 0.00 0.00 0.00 177.39 176.57 2dlr h PHE 129 N 0.00 0.00 -0.83 1.96 3.57 -1.73 -3.37 116.94 116.53 2dlr h PHE 129 Ca 0.59 0.00 0.26 0.00 3.53 0.00 0.00 57.97 62.35 2dlr h PHE 129 Cb 1.61 0.00 -0.15 0.00 2.79 0.00 0.00 35.95 40.19 2dlr h PHE 129 CO -0.01 0.00 0.14 1.28 -2.23 0.00 0.00 178.31 177.49 2dlr n LEU 130 N -3.12 0.01 -0.34 0.59 4.77 -0.27 0.30 117.00 118.94 2dlr n LEU 130 Ca -0.01 1.41 -0.03 0.00 -0.03 0.00 0.00 56.01 57.35 2dlr n LEU 130 Cb 0.03 -0.56 0.02 0.00 -2.33 0.00 0.00 43.42 40.58 2dlr n LEU 130 CO 0.01 -1.47 0.58 0.11 -1.33 0.00 0.00 177.39 175.30 2dlr h LYS 131 N 0.00 -0.04 -0.66 3.23 1.57 -0.82 0.39 116.57 120.23 2dlr h LYS 131 Ca 0.56 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.48 2dlr h LYS 131 Cb 1.27 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 33.49 2dlr h LYS 131 CO -0.74 -0.03 0.08 1.25 -0.57 0.00 0.00 179.45 179.44 2dlr h HIS 132 N -0.04 0.11 -0.44 -1.35 2.76 -0.33 0.52 115.15 116.37 2dlr h HIS 132 Ca 0.30 0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.56 2dlr h HIS 132 Cb 0.57 0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.55 2dlr h HIS 132 CO -0.83 -0.12 0.19 0.87 -1.30 0.00 0.00 177.93 176.74 2dlr h LYS 133 N 0.19 0.38 0.16 5.26 1.57 -0.31 -0.41 116.57 123.42 2dlr h LYS 133 Ca 0.36 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 2dlr h LYS 133 Cb 0.59 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2dlr h LYS 133 CO -0.51 0.25 -0.08 -0.09 -0.57 0.00 0.00 179.45 178.46 2dlr h ARG 134 N 0.39 -0.21 -1.00 3.15 1.12 -0.07 -3.29 114.38 114.48 2dlr h ARG 134 Ca 0.20 0.01 0.33 0.00 -1.11 0.00 0.00 59.98 59.41 2dlr h ARG 134 Cb 0.14 0.05 -0.18 0.00 -0.01 0.00 0.00 29.97 29.96 2dlr h ARG 134 CO -0.16 -0.14 0.21 -2.37 -3.11 0.00 0.00 179.97 174.40 2dlr n THR 135 N -3.09 -0.42 -1.96 0.20 5.66 0.17 -4.42 114.28 110.41 2dlr n THR 135 Ca -0.03 2.13 -0.37 0.00 -3.05 0.00 0.00 64.05 62.74 2dlr n THR 135 Cb 0.09 -3.24 0.03 0.00 -1.55 0.00 0.00 70.33 65.66 2dlr n THR 135 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2dlr s GLU 136 N -5.82 3.13 0.02 1.09 2.12 -0.17 -5.01 118.70 114.06 2dlr s GLU 136 Ca -0.11 1.97 -0.06 0.00 0.36 0.00 0.00 54.97 57.13 2dlr s GLU 136 Cb 0.31 -2.11 -0.05 0.00 0.26 0.00 0.00 34.13 32.54 2dlr s GLU 136 CO 0.78 -1.12 0.27 -1.21 -0.54 0.00 0.00 175.26 173.43 2dlr s GLU 137 N -3.08 3.56 -0.12 4.30 0.41 -1.26 -4.93 118.70 117.58 2dlr s GLU 137 Ca 0.74 -0.12 -0.01 0.00 -0.41 0.00 0.00 54.97 55.16 2dlr s GLU 137 Cb -0.34 -3.05 -0.03 0.00 -1.78 0.00 0.00 34.13 28.93 2dlr s GLU 137 CO 0.39 0.63 -0.06 -1.83 -0.49 0.00 0.00 175.26 173.89 2dlr s GLU 138 N -1.92 3.27 0.12 1.61 4.04 -1.26 -5.12 118.70 119.45 2dlr s GLU 138 Ca 0.29 -0.55 0.06 0.00 0.04 0.00 0.00 54.97 54.80 2dlr s GLU 138 Cb -0.13 -2.75 -0.04 0.00 0.02 0.00 0.00 34.13 31.23 2dlr s GLU 138 CO 0.18 0.40 0.01 -1.21 -1.84 0.00 0.00 175.26 172.81 2dlr s GLU 139 N -0.10 2.54 -0.05 -4.83 2.02 -1.26 -5.13 118.70 111.90 2dlr s GLU 139 Ca 0.01 -0.91 0.04 0.00 0.02 0.00 0.00 54.97 54.13 2dlr s GLU 139 Cb -0.13 -2.50 -0.00 0.00 0.10 0.00 0.00 34.13 31.59 2dlr s GLU 139 CO 0.03 0.51 -0.17 -1.83 0.02 0.00 0.00 175.26 173.82 2dlr s GLU 140 N -2.56 1.93 -0.06 1.61 -1.05 -1.26 -5.01 118.70 112.31 2dlr s GLU 140 Ca 0.27 -0.62 0.12 0.00 -0.15 0.00 0.00 54.97 54.59 2dlr s GLU 140 Cb -0.11 -1.63 0.45 0.00 -0.44 0.00 0.00 34.13 32.40 2dlr s GLU 140 CO 0.19 0.21 1.32 -0.25 0.95 0.00 0.00 175.26 177.68 2dlr n ASP 141 N 3.27 3.06 -4.79 0.83 9.92 -1.26 -4.94 116.55 122.65 2dlr n ASP 141 Ca -0.19 -2.22 -0.34 0.00 -0.53 0.00 0.00 54.79 51.51 2dlr n ASP 141 Cb 0.53 -0.43 -0.00 0.00 -0.64 0.00 0.00 41.12 40.58 2dlr n ASP 141 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2dlr s LEU 142 N -1.28 3.65 -0.04 0.64 1.43 -1.26 -4.97 118.68 116.85 2dlr s LEU 142 Ca 0.32 1.96 -0.30 0.00 -1.03 0.00 0.00 54.13 55.09 2dlr s LEU 142 Cb 0.20 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.81 2dlr s LEU 142 CO 0.17 -1.12 1.48 -2.16 0.23 0.00 0.00 176.35 174.94 2dlr s PRO 143 N -3.63 4.24 -0.21 1.29 0.04 -1.26 -5.01 135.00 130.45 2dlr s PRO 143 Ca 0.67 2.01 -0.05 0.00 0.04 0.00 0.00 61.00 63.68 2dlr s PRO 143 Cb -0.19 -3.73 -0.02 0.00 0.04 0.00 0.00 34.50 30.61 2dlr s PRO 143 CO 0.30 -0.69 -0.00 -1.12 0.04 0.00 0.00 177.00 175.53 2dlr s SER 144 N 2.38 4.71 0.00 6.66 0.01 -1.26 -5.09 113.70 121.11 2dlr s SER 144 Ca 0.66 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.66 2dlr s SER 144 Cb -0.31 -1.81 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2dlr s SER 144 CO 0.26 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2dlr n GLY 145 N 4.52 -1.86 0.25 3.44 0.00 -1.26 -4.68 105.19 105.60 2dlr n GLY 145 Ca -0.17 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.79 2dlr n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlr h PRO 146 N 0.00 0.00 -4.83 1.61 0.13 -2.07 -3.47 132.00 123.38 2dlr h PRO 146 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.82 2dlr h PRO 146 Cb 0.00 0.00 0.11 0.00 0.13 0.00 0.00 31.00 31.24 2dlr h PRO 146 CO 0.00 0.12 -0.55 0.45 -0.23 0.00 0.00 178.00 177.79 2dlr n SER 147 N -3.31 -4.85 -4.27 1.44 2.88 -1.26 -5.02 113.62 99.23 2dlr n SER 147 Ca -0.00 -0.44 -0.27 0.00 -1.33 0.00 0.00 58.87 56.83 2dlr n SER 147 Cb 0.35 -4.09 -0.14 0.00 -0.75 0.00 0.00 64.21 59.57 2dlr n SER 147 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dlr s SER 148 N -3.40 2.64 0.00 -3.46 0.15 -1.26 -5.24 113.70 103.12 2dlr s SER 148 Ca 0.38 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2dlr s SER 148 Cb -0.17 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 2dlr s SER 148 CO 0.58 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.82