#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 -0.09 -0.13 1.61 1.04 -1.26 -5.17 113.70 109.70 2dlr s SER 2 Ca 0.00 -0.26 -0.07 0.00 0.48 0.00 0.00 55.95 56.10 2dlr s SER 2 Cb 0.00 0.35 0.05 0.00 0.10 0.00 0.00 66.02 66.52 2dlr s SER 2 CO 0.00 -0.63 0.32 -0.94 0.98 0.00 0.00 173.24 172.97 2dlr s SER 3 N -2.17 -0.37 0.35 7.02 1.04 -1.26 -5.17 113.70 113.14 2dlr s SER 3 Ca -0.04 0.68 0.06 0.00 0.48 0.00 0.00 55.95 57.14 2dlr s SER 3 Cb -0.00 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 2dlr s SER 3 CO -0.04 -0.17 0.23 -0.83 0.98 0.00 0.00 173.24 173.40 2dlr s GLY 4 N 1.27 2.41 -0.01 7.32 0.00 -1.26 -5.02 107.32 112.03 2dlr s GLY 4 Ca -0.09 -1.81 0.02 0.00 0.00 0.00 0.00 44.72 42.84 2dlr s GLY 4 CO -0.10 -1.58 0.83 -1.14 0.00 0.00 0.00 173.10 171.12 2dlr n SER 5 N -1.47 0.87 -4.22 1.64 3.41 -1.26 -4.80 113.62 107.80 2dlr n SER 5 Ca 0.03 -2.04 -0.16 0.00 -0.26 0.00 0.00 58.87 56.45 2dlr n SER 5 Cb 0.63 -0.28 -0.11 0.00 -0.26 0.00 0.00 64.21 64.20 2dlr n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dlr s SER 6 N -0.54 1.75 0.00 4.04 1.04 -1.26 -5.09 113.70 113.63 2dlr s SER 6 Ca 0.05 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.63 2dlr s SER 6 Cb 0.03 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.12 2dlr s SER 6 CO 0.02 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2dlr n GLY 7 N 0.42 0.02 3.76 7.32 0.00 -1.26 -5.03 105.19 110.41 2dlr n GLY 7 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.82 -5.02 -4.83 1.61 7.64 -1.26 -4.96 113.62 105.97 2dlr n SER 8 Ca 0.00 -0.68 -0.33 0.00 1.01 0.00 0.00 58.87 58.86 2dlr n SER 8 Cb 0.00 -4.40 -0.06 0.00 -1.01 0.00 0.00 64.21 58.74 2dlr n SER 8 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2dlr s LEU 9 N -7.21 4.10 1.11 -3.43 2.96 -1.26 -5.05 118.68 109.90 2dlr s LEU 9 Ca 0.55 1.42 -0.14 0.00 -0.22 0.00 0.00 54.13 55.74 2dlr s LEU 9 Cb -0.26 -4.09 0.21 0.00 0.50 0.00 0.00 46.19 42.54 2dlr s LEU 9 CO 0.79 -0.19 0.76 0.29 -1.32 0.00 0.00 176.35 176.68 2dlr n LYS 10 N -0.20 -1.83 -0.09 1.98 4.76 -1.26 -4.98 118.16 116.55 2dlr n LYS 10 Ca 0.03 -0.50 -0.23 0.00 -2.87 0.00 0.00 58.31 54.74 2dlr n LYS 10 Cb 0.53 -2.07 -0.12 0.00 -1.84 0.00 0.00 35.03 31.53 2dlr n LYS 10 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2dlr n SER 11 N -3.85 1.97 -0.32 4.39 7.64 -1.26 -4.32 113.62 117.87 2dlr n SER 11 Ca 0.04 0.26 0.21 0.00 1.01 0.00 0.00 58.87 60.39 2dlr n SER 11 Cb 0.55 -0.82 0.42 0.00 -1.01 0.00 0.00 64.21 63.36 2dlr n SER 11 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2dlr h THR 12 N -0.55 0.26 -0.39 0.44 1.35 -1.97 0.31 112.91 112.36 2dlr h THR 12 Ca -0.49 -0.08 0.05 0.00 -0.55 0.00 0.00 66.41 65.35 2dlr h THR 12 Cb 1.67 -0.01 -0.05 0.00 -1.73 0.00 0.00 68.15 68.03 2dlr h THR 12 CO -0.16 0.04 0.10 0.00 -0.25 0.00 0.00 175.52 175.25 2dlr h ALA 13 N 1.85 0.43 0.23 6.62 0.00 -1.98 -0.23 119.26 126.19 2dlr h ALA 13 Ca 0.69 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.67 2dlr h ALA 13 Cb 1.55 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 2dlr h ALA 13 CO -0.66 -0.30 -0.24 0.87 0.00 0.00 0.00 179.25 178.92 2dlr h LYS 14 N 0.23 -0.49 -0.43 0.00 1.57 -0.59 0.27 116.57 117.13 2dlr h LYS 14 Ca 0.18 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.07 2dlr h LYS 14 Cb 0.20 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 2dlr h LYS 14 CO -0.22 -0.33 0.09 -1.49 -0.57 0.00 0.00 179.45 176.93 2dlr h TRP 15 N -0.51 0.15 -0.64 -1.35 6.55 -1.18 -1.95 115.95 117.03 2dlr h TRP 15 Ca -0.00 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.84 2dlr h TRP 15 Cb 0.48 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.75 2dlr h TRP 15 CO -0.17 0.01 0.31 0.00 -1.05 0.00 0.00 178.44 177.54 2dlr h ALA 16 N 1.33 0.82 -0.66 1.49 0.00 -0.75 -2.86 119.26 118.63 2dlr h ALA 16 Ca 0.21 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.12 2dlr h ALA 16 Cb 0.26 -0.25 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 2dlr h ALA 16 CO -0.28 0.38 0.15 0.00 0.00 0.00 0.00 179.25 179.50 2dlr h ALA 17 N 1.14 0.81 -1.96 0.00 0.00 0.30 -3.44 119.26 116.09 2dlr h ALA 17 Ca 0.22 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.31 2dlr h ALA 17 Cb 0.12 0.20 -0.19 0.00 0.00 0.00 0.00 17.79 17.91 2dlr h ALA 17 CO -0.03 -0.32 0.40 -1.54 0.00 0.00 0.00 179.25 177.77 2dlr s SER 18 N -5.28 -0.47 0.19 0.00 1.04 -0.98 -5.05 113.70 103.15 2dlr s SER 18 Ca -0.13 0.38 -0.12 0.00 0.48 0.00 0.00 55.95 56.56 2dlr s SER 18 Cb 0.19 0.41 0.14 0.00 0.10 0.00 0.00 66.02 66.87 2dlr s SER 18 CO 0.75 -0.53 1.81 0.25 0.98 0.00 0.00 173.24 176.49 2dlr h LEU 19 N 2.52 0.51 -0.94 2.42 5.85 -1.87 -2.25 115.31 121.55 2dlr h LEU 19 Ca -0.23 0.01 0.28 0.00 0.84 0.00 0.00 57.88 58.79 2dlr h LEU 19 Cb 1.18 -0.09 -0.15 0.00 0.37 0.00 0.00 40.66 41.97 2dlr h LEU 19 CO 0.34 0.35 0.34 -0.33 -0.34 0.00 0.00 178.44 178.80 2dlr h GLU 20 N 0.63 0.19 -0.24 1.25 4.39 -1.93 1.13 114.58 120.00 2dlr h GLU 20 Ca 0.24 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.87 2dlr h GLU 20 Cb 0.08 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2dlr h GLU 20 CO -0.13 0.13 -0.10 -0.91 -1.16 0.00 0.00 179.01 176.84 2dlr h ASN 21 N 0.20 0.37 -0.15 1.42 2.35 -1.64 0.22 115.58 118.36 2dlr h ASN 21 Ca 0.64 -0.08 -0.18 0.00 -0.55 0.00 0.00 56.30 56.13 2dlr h ASN 21 Cb 1.41 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 39.69 2dlr h ASN 21 CO -0.68 0.51 -0.62 0.25 -1.65 0.00 0.00 177.43 175.24 2dlr h LEU 22 N 0.37 0.80 -0.09 1.61 5.85 0.12 -1.70 115.31 122.27 2dlr h LEU 22 Ca 0.07 -0.62 -0.07 0.00 0.84 0.00 0.00 57.88 58.10 2dlr h LEU 22 Cb 0.41 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2dlr h LEU 22 CO 0.02 1.29 -0.23 -0.07 -0.34 0.00 0.00 178.44 179.10 2dlr h LEU 23 N 0.36 0.36 -0.38 2.25 3.38 -0.73 -2.01 115.31 118.53 2dlr h LEU 23 Ca -0.04 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 2dlr h LEU 23 Cb 1.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2dlr h LEU 23 CO 0.13 0.89 0.23 1.05 0.09 0.00 0.00 178.44 180.82 2dlr h GLU 24 N -0.15 0.52 -6.85 1.13 -0.00 -0.65 -3.43 114.58 105.15 2dlr h GLU 24 Ca -0.00 -0.05 -0.51 0.00 -0.00 0.00 0.00 59.36 58.80 2dlr h GLU 24 Cb 0.84 -0.11 0.04 0.00 -0.00 0.00 0.00 28.75 29.52 2dlr h GLU 24 CO 0.05 0.40 0.53 0.34 -0.00 0.00 0.00 179.01 180.33 2dlr s ASP 25 N -5.63 7.02 -0.02 3.06 2.15 -0.64 -4.97 116.67 117.64 2dlr s ASP 25 Ca -0.13 2.42 -0.26 0.00 0.43 0.00 0.00 52.55 55.01 2dlr s ASP 25 Cb 0.10 -2.63 -0.20 0.00 -0.30 0.00 0.00 42.92 39.89 2dlr s ASP 25 CO 0.73 -0.33 1.27 1.55 -0.17 0.00 0.00 175.17 178.21 2dlr h PRO 26 N 3.53 -0.00 -0.86 4.34 0.13 -1.83 -2.88 132.00 134.43 2dlr h PRO 26 Ca -0.48 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 2dlr h PRO 26 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2dlr h PRO 26 CO 0.66 0.48 0.53 0.93 -0.23 0.00 0.00 178.00 180.38 2dlr h GLU 27 N -0.48 0.96 0.40 0.86 5.08 -1.93 -2.58 114.58 116.88 2dlr h GLU 27 Ca -0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2dlr h GLU 27 Cb 0.48 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2dlr h GLU 27 CO 0.00 0.63 -0.21 0.78 -1.00 0.00 0.00 179.01 179.21 2dlr h GLY 28 N 0.99 -0.59 0.04 -3.84 0.00 -1.73 -2.09 103.07 95.84 2dlr h GLY 28 Ca 0.37 0.23 0.16 0.00 0.00 0.00 0.00 47.33 48.09 2dlr h GLY 28 CO -0.16 -0.22 0.28 -2.08 0.00 0.00 0.00 176.54 174.36 2dlr h VAL 29 N -0.57 0.59 0.46 4.60 2.07 -1.12 0.14 116.25 122.43 2dlr h VAL 29 Ca -0.05 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2dlr h VAL 29 Cb 0.45 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2dlr h VAL 29 CO 0.07 0.07 -0.29 0.50 0.02 0.00 0.00 177.57 177.95 2dlr h LYS 30 N 0.39 -0.69 -0.33 1.57 3.64 -1.23 0.09 116.57 120.01 2dlr h LYS 30 Ca 0.43 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.90 2dlr h LYS 30 Cb 0.71 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 2dlr h LYS 30 CO -0.45 -0.46 0.11 0.00 -2.27 0.00 0.00 179.45 176.38 2dlr h ARG 31 N -0.71 0.24 0.15 1.90 2.47 -0.65 -1.94 114.38 115.82 2dlr h ARG 31 Ca -0.05 -0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.67 2dlr h ARG 31 Cb 0.59 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.82 2dlr h ARG 31 CO 0.05 0.16 -0.27 0.35 0.56 0.00 0.00 179.97 180.82 2dlr h PHE 32 N 0.24 -0.73 -0.73 3.04 3.57 -0.59 -2.34 116.94 119.41 2dlr h PHE 32 Ca 0.15 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.81 2dlr h PHE 32 Cb 0.13 0.30 -0.10 0.00 2.79 0.00 0.00 35.95 39.07 2dlr h PHE 32 CO -0.14 -0.38 0.24 0.00 -2.23 0.00 0.00 178.31 175.79 2dlr h ARG 33 N -0.50 0.34 -0.77 1.11 3.08 -0.74 0.04 114.38 116.95 2dlr h ARG 33 Ca 0.02 -0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.22 2dlr h ARG 33 Cb 0.51 -0.08 -0.11 0.00 0.08 0.00 0.00 29.97 30.38 2dlr h ARG 33 CO -0.14 0.23 0.24 0.93 -1.07 0.00 0.00 179.97 180.16 2dlr h GLU 34 N 0.35 0.32 0.01 0.04 4.39 -0.80 -1.81 114.58 117.08 2dlr h GLU 34 Ca 0.41 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.09 2dlr h GLU 34 Cb 0.65 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2dlr h GLU 34 CO -0.44 0.21 -0.01 0.35 -1.16 0.00 0.00 179.01 177.96 2dlr h PHE 35 N 0.33 -0.02 -0.93 4.33 3.57 -0.87 -3.30 116.94 120.05 2dlr h PHE 35 Ca 0.44 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 62.09 2dlr h PHE 35 Cb 0.75 0.01 -0.16 0.00 2.79 0.00 0.00 35.95 39.33 2dlr h PHE 35 CO -0.22 0.59 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.02 2dlr h LEU 36 N -0.64 -1.31 -0.85 0.59 3.38 -0.40 0.50 115.31 116.58 2dlr h LEU 36 Ca -0.00 0.30 0.34 0.00 0.09 0.00 0.00 57.88 58.60 2dlr h LEU 36 Cb 0.62 0.71 -0.13 0.00 0.09 0.00 0.00 40.66 41.94 2dlr h LEU 36 CO 0.00 -0.30 0.49 1.17 0.09 0.00 0.00 178.44 179.90 2dlr n LYS 37 N -5.49 -0.04 -0.12 1.13 4.81 -0.75 -0.79 118.16 116.92 2dlr n LYS 37 Ca 0.10 1.04 -0.04 0.00 -0.87 0.00 0.00 58.31 58.54 2dlr n LYS 37 Cb 0.41 -1.91 -0.03 0.00 0.02 0.00 0.00 35.03 33.51 2dlr n LYS 37 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2dlr h LYS 38 N 0.00 -0.02 -0.70 1.64 1.57 -0.16 0.42 116.57 119.31 2dlr h LYS 38 Ca 0.66 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.44 2dlr h LYS 38 Cb 1.86 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.18 2dlr h LYS 38 CO -0.53 -0.02 0.00 -0.85 -0.57 0.00 0.00 179.45 177.48 2dlr n GLU 39 N -3.70 2.37 -3.56 3.15 0.28 0.03 -4.88 120.64 114.33 2dlr n GLU 39 Ca 0.00 -1.23 -0.21 0.00 -0.16 0.00 0.00 57.16 55.57 2dlr n GLU 39 Cb 0.09 -1.67 0.07 0.00 1.43 0.00 0.00 31.44 31.36 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 0.28 -2.35 -0.75 -1.84 3.01 0.15 -4.90 117.46 111.06 2dlr n PHE 40 Ca 0.11 0.94 0.08 0.00 1.01 0.00 0.00 57.45 59.59 2dlr n PHE 40 Cb 0.54 -4.87 0.28 0.00 -0.01 0.00 0.00 39.48 35.43 2dlr n PHE 40 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2dlr n SER 41 N -3.06 4.18 0.26 4.37 3.41 -0.93 -4.53 113.62 117.31 2dlr n SER 41 Ca -0.18 -2.69 0.09 0.00 -0.26 0.00 0.00 58.87 55.83 2dlr n SER 41 Cb 0.63 -0.51 0.68 0.00 -0.26 0.00 0.00 64.21 64.74 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 2.67 0.00 -0.06 4.33 4.81 -1.88 -2.11 114.58 122.33 2dlr h GLU 42 Ca 0.00 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 2dlr h GLU 42 Cb 1.40 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.79 2dlr h GLU 42 CO 0.22 0.05 -0.90 1.05 -0.73 0.00 0.00 179.01 178.71 2dlr h GLU 43 N 0.00 0.64 -0.96 1.92 -0.00 -1.97 -3.05 114.58 111.16 2dlr h GLU 43 Ca -0.00 -0.61 0.15 0.00 -0.00 0.00 0.00 59.36 58.90 2dlr h GLU 43 Cb 0.11 0.15 -0.16 0.00 -0.00 0.00 0.00 28.75 28.85 2dlr h GLU 43 CO 0.01 1.22 -0.36 0.09 -0.00 0.00 0.00 179.01 179.97 2dlr n ASN 44 N -3.86 -0.59 -0.04 3.06 4.13 -0.79 -0.35 115.26 116.82 2dlr n ASN 44 Ca -0.08 1.68 -0.16 0.00 1.68 0.00 0.00 54.58 57.70 2dlr n ASN 44 Cb 0.81 -0.40 -0.08 0.00 -1.54 0.00 0.00 39.78 38.57 2dlr n ASN 44 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 2dlr h VAL 45 N 0.00 1.35 -0.98 2.41 -1.51 -1.67 -3.14 116.25 112.71 2dlr h VAL 45 Ca 0.35 -1.79 0.33 0.00 -1.23 0.00 0.00 66.70 64.37 2dlr h VAL 45 Cb 0.59 2.10 -0.17 0.00 -2.13 0.00 0.00 31.29 31.67 2dlr h VAL 45 CO -0.96 0.54 0.31 -0.07 -1.23 0.00 0.00 177.57 176.17 2dlr h LEU 46 N 0.20 -0.00 -0.31 4.19 3.38 -0.58 1.28 115.31 123.46 2dlr h LEU 46 Ca -0.03 0.26 -0.20 0.00 0.09 0.00 0.00 57.88 58.00 2dlr h LEU 46 Cb 1.13 0.34 -0.00 0.00 0.09 0.00 0.00 40.66 42.22 2dlr h LEU 46 CO 0.11 -0.35 -0.82 0.15 0.09 0.00 0.00 178.44 177.62 2dlr h PHE 47 N 0.05 0.53 -0.46 1.13 3.57 -1.33 -2.95 116.94 117.48 2dlr h PHE 47 Ca 0.71 -0.26 -0.08 0.00 3.53 0.00 0.00 57.97 61.87 2dlr h PHE 47 Cb 1.69 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 40.34 2dlr h PHE 47 CO -0.23 1.04 -0.03 2.35 -2.23 0.00 0.00 178.31 179.21 2dlr h TRP 48 N 0.23 0.93 0.61 0.41 7.01 0.14 -3.22 115.95 122.06 2dlr h TRP 48 Ca -0.05 -0.17 -0.03 0.00 2.11 0.00 0.00 58.89 60.75 2dlr h TRP 48 Cb 1.42 -0.24 0.01 0.00 -2.10 0.00 0.00 29.16 28.25 2dlr h TRP 48 CO 0.05 0.90 -0.29 -0.07 -2.79 0.00 0.00 178.44 176.23 2dlr h LEU 49 N 0.69 -0.69 -0.84 0.65 3.38 -0.41 -2.98 115.31 115.11 2dlr h LEU 49 Ca 0.13 -0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.32 2dlr h LEU 49 Cb 0.55 0.18 -0.16 0.00 0.09 0.00 0.00 40.66 41.32 2dlr h LEU 49 CO 0.03 -0.44 0.02 0.00 0.09 0.00 0.00 178.44 178.15 2dlr n ALA 50 N -2.49 0.43 -0.01 1.53 0.00 -1.12 -0.51 120.51 118.35 2dlr n ALA 50 Ca -0.13 0.90 -0.09 0.00 0.00 0.00 0.00 53.44 54.12 2dlr n ALA 50 Cb 0.34 -0.66 -0.06 0.00 0.00 0.00 0.00 19.45 19.08 2dlr n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dlr h GLU 52 N -0.35 0.03 0.08 0.00 4.39 -0.87 -1.28 114.58 116.59 2dlr h GLU 52 Ca 0.02 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2dlr h GLU 52 Cb 0.41 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2dlr h GLU 52 CO -0.27 0.02 -0.04 -0.44 -1.16 0.00 0.00 179.01 177.13 2dlr h ASP 53 N 0.03 -0.09 -1.70 1.42 5.19 -0.51 -1.73 116.42 119.03 2dlr h ASP 53 Ca 0.69 0.00 0.53 0.00 -0.62 0.00 0.00 57.03 57.63 2dlr h ASP 53 Cb 2.68 0.02 -0.11 0.00 0.18 0.00 0.00 39.33 42.10 2dlr h ASP 53 CO -0.06 0.31 1.17 0.33 -3.12 0.00 0.00 179.24 177.87 2dlr n PHE 54 N -4.37 0.32 -0.00 4.55 7.35 0.10 0.28 117.46 125.69 2dlr n PHE 54 Ca -0.01 0.32 -0.07 0.00 -0.76 0.00 0.00 57.45 56.93 2dlr n PHE 54 Cb 0.04 -0.79 -0.13 0.00 0.35 0.00 0.00 39.48 38.96 2dlr n PHE 54 CO 0.00 0.00 0.00 1.57 -0.76 0.00 0.00 176.76 177.57 2dlr h LYS 55 N 0.00 0.00 -0.88 -4.13 2.10 -1.47 -3.35 116.57 108.84 2dlr h LYS 55 Ca 0.91 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.54 2dlr h LYS 55 Cb 3.33 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 34.62 2dlr h LYS 55 CO -0.22 0.49 0.49 1.57 -2.00 0.00 0.00 179.45 179.78 2dlr h LYS 56 N 0.00 1.22 -6.97 0.07 2.10 0.49 -3.42 116.57 110.06 2dlr h LYS 56 Ca -0.24 -0.14 -0.47 0.00 -2.00 0.00 0.00 60.65 57.81 2dlr h LYS 56 Cb 1.90 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 32.99 2dlr h LYS 56 CO 0.08 0.89 0.38 0.00 -2.00 0.00 0.00 179.45 178.79 2dlr s MET 57 N -5.86 4.25 -0.20 0.07 0.23 -0.58 -4.98 119.30 112.23 2dlr s MET 57 Ca -0.13 1.37 0.07 0.00 -1.03 0.00 0.00 55.69 55.97 2dlr s MET 57 Cb 0.17 -2.48 -0.17 0.00 -1.53 0.00 0.00 34.83 30.81 2dlr s MET 57 CO 0.82 -0.04 -0.09 1.04 -2.03 0.00 0.00 175.02 174.72 2dlr n GLN 58 N -0.13 0.81 -1.67 3.16 3.00 -1.26 -4.95 117.38 116.34 2dlr n GLN 58 Ca 0.05 0.07 -0.52 0.00 -0.01 0.00 0.00 57.00 56.59 2dlr n GLN 58 Cb 0.51 -1.43 -0.06 0.00 0.00 0.00 0.00 30.24 29.26 2dlr n GLN 58 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2dlr n ASP 59 N -2.94 2.92 0.26 1.08 8.00 -1.26 -4.88 116.55 119.74 2dlr n ASP 59 Ca -0.34 0.93 -0.14 0.00 0.71 0.00 0.00 54.79 55.95 2dlr n ASP 59 Cb 0.97 -1.28 -0.07 0.00 -0.02 0.00 0.00 41.12 40.71 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 8.97 -0.67 -0.84 -1.24 3.64 -2.00 -3.09 116.57 121.34 2dlr h LYS 60 Ca -0.45 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.08 2dlr h LYS 60 Cb 1.29 0.15 -0.12 0.00 -0.41 0.00 0.00 32.23 33.14 2dlr h LYS 60 CO 0.96 -0.36 -0.39 2.41 -2.27 0.00 0.00 179.45 179.81 2dlr n THR 61 N -5.28 -0.49 -0.20 1.00 -1.04 -1.26 0.10 114.28 107.12 2dlr n THR 61 Ca -0.11 1.99 0.00 0.00 -2.04 0.00 0.00 64.05 63.90 2dlr n THR 61 Cb 0.32 -2.57 0.11 0.00 -1.82 0.00 0.00 70.33 66.36 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 0.26 0.02 -2.82 4.20 -1.96 -2.10 115.11 112.72 2dlr h GLN 62 Ca 0.24 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.96 2dlr h GLN 62 Cb 0.45 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 2dlr h GLN 62 CO -0.82 0.17 -0.20 0.52 -0.67 0.00 0.00 178.83 177.83 2dlr h MET 63 N 0.27 -0.32 -0.90 1.46 2.86 0.74 -1.87 114.93 117.16 2dlr h MET 63 Ca 0.31 0.02 0.34 0.00 -2.06 0.00 0.00 59.70 58.31 2dlr h MET 63 Cb 0.45 0.07 -0.12 0.00 0.06 0.00 0.00 31.60 32.07 2dlr h MET 63 CO -0.39 -0.22 0.54 1.04 1.06 0.00 0.00 176.91 178.94 2dlr n GLN 64 N -5.33 -0.04 -0.02 1.72 6.02 -0.48 -0.22 117.38 119.04 2dlr n GLN 64 Ca -0.05 1.00 -0.00 0.00 -0.01 0.00 0.00 57.00 57.94 2dlr n GLN 64 Cb 0.24 -1.88 -0.00 0.00 1.02 0.00 0.00 30.24 29.62 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 -1.38 -3.33 114.58 112.88 2dlr h GLU 65 Ca 0.66 0.00 0.39 0.00 -1.00 0.00 0.00 59.36 59.41 2dlr h GLU 65 Cb 1.93 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 31.00 2dlr h GLU 65 CO -0.48 0.00 0.44 1.17 -1.00 0.00 0.00 179.01 179.15 2dlr n LYS 66 N -3.09 -0.06 0.01 2.33 3.00 -0.18 -0.99 118.16 119.18 2dlr n LYS 66 Ca -0.00 1.39 -0.02 0.00 -0.00 0.00 0.00 58.31 59.67 2dlr n LYS 66 Cb 0.00 -2.44 -0.02 0.00 0.00 0.00 0.00 35.03 32.58 2dlr n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dlr h ALA 67 N 1.98 -0.57 -0.62 3.14 0.00 -0.73 -0.22 119.26 122.24 2dlr h ALA 67 Ca 0.80 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.75 2dlr h ALA 67 Cb 2.05 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 20.38 2dlr h ALA 67 CO -0.79 -0.59 0.41 1.57 0.00 0.00 0.00 179.25 179.84 2dlr h LYS 68 N -0.11 0.64 0.13 0.00 2.10 -1.25 -2.37 116.57 115.72 2dlr h LYS 68 Ca 0.00 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2dlr h LYS 68 Cb 0.11 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 2dlr h LYS 68 CO -0.06 0.42 -0.17 0.93 -2.00 0.00 0.00 179.45 178.57 2dlr h GLU 69 N 0.66 -0.30 -0.95 0.07 4.39 -0.40 0.24 114.58 118.28 2dlr h GLU 69 Ca 0.26 0.02 0.17 0.00 0.34 0.00 0.00 59.36 60.15 2dlr h GLU 69 Cb 0.20 0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 28.84 2dlr h GLU 69 CO -0.08 -0.20 0.60 0.82 -1.16 0.00 0.00 179.01 179.00 2dlr h ILE 70 N -0.31 0.77 0.19 3.13 2.04 -0.94 -1.61 117.51 120.77 2dlr h ILE 70 Ca -0.02 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2dlr h ILE 70 Cb 0.28 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2dlr h ILE 70 CO -0.04 0.13 -0.09 0.22 0.00 0.00 0.00 178.15 178.36 2dlr h TYR 71 N 0.70 -0.23 0.00 1.37 5.03 -0.97 -1.46 116.97 121.39 2dlr h TYR 71 Ca 0.50 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.81 2dlr h TYR 71 Cb 0.85 0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.21 2dlr h TYR 71 CO -0.00 -0.08 0.00 -1.33 -1.32 0.00 0.00 178.16 175.43 2dlr n MET 72 N -5.16 0.49 -0.08 1.82 2.81 0.79 0.09 117.12 117.88 2dlr n MET 72 Ca -0.09 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.73 2dlr n MET 72 Cb 0.15 -1.40 -0.02 0.00 -0.71 0.00 0.00 33.22 31.24 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 -0.90 1.47 -0.04 2.03 -1.04 -0.61 -4.63 114.28 110.56 2dlr n THR 73 Ca 0.09 0.17 -0.04 0.00 -2.04 0.00 0.00 64.05 62.23 2dlr n THR 73 Cb 0.04 -2.36 -0.06 0.00 -1.82 0.00 0.00 70.33 66.13 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 -4.52 0.00 1.15 -1.42 3.01 -0.86 -4.51 117.46 110.30 2dlr n PHE 74 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 2dlr n PHE 74 Cb 0.42 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 2dlr n PHE 74 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2dlr n LEU 75 N -2.37 0.76 -4.34 4.37 4.77 0.11 -4.77 117.00 115.53 2dlr n LEU 75 Ca -0.14 -0.38 -0.28 0.00 -0.03 0.00 0.00 56.01 55.18 2dlr n LEU 75 Cb 0.75 -0.38 -0.14 0.00 -2.33 0.00 0.00 43.42 41.32 2dlr n LEU 75 CO 0.16 0.19 -0.56 -0.55 -1.33 0.00 0.00 177.39 175.30 2dlr s SER 76 N -0.25 3.07 0.49 -1.43 0.15 -0.63 -4.76 113.70 110.33 2dlr s SER 76 Ca 0.00 -0.65 -0.21 0.00 0.70 0.00 0.00 55.95 55.80 2dlr s SER 76 Cb 0.00 -0.24 -0.08 0.00 -1.71 0.00 0.00 66.02 63.99 2dlr s SER 76 CO 0.00 0.20 1.07 -0.44 1.20 0.00 0.00 173.24 175.27 2dlr s SER 77 N -1.59 6.23 -1.39 5.45 0.01 -1.26 -3.50 113.70 117.65 2dlr s SER 77 Ca 0.11 2.03 -0.06 0.00 1.31 0.00 0.00 55.95 59.34 2dlr s SER 77 Cb -0.10 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.57 2dlr s SER 77 CO 0.04 -0.86 0.83 0.29 0.41 0.00 0.00 173.24 173.94 2dlr n LYS 78 N -0.91 -5.99 -2.79 12.44 5.02 -1.26 -4.95 118.16 119.72 2dlr n LYS 78 Ca 0.09 0.83 -0.42 0.00 -2.02 0.00 0.00 58.31 56.79 2dlr n LYS 78 Cb 0.51 -5.65 -0.03 0.00 -0.02 0.00 0.00 35.03 29.84 2dlr n LYS 78 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dlr s ALA 79 N -3.22 3.59 0.31 7.82 0.00 -1.23 -4.91 121.76 124.12 2dlr s ALA 79 Ca 0.41 0.08 0.18 0.00 0.00 0.00 0.00 51.96 52.63 2dlr s ALA 79 Cb -0.18 -3.37 1.12 0.00 0.00 0.00 0.00 23.12 20.69 2dlr s ALA 79 CO 0.51 -0.84 1.29 0.45 0.00 0.00 0.00 175.76 177.17 2dlr n SER 80 N 5.73 0.27 -3.66 0.00 2.88 -1.26 -3.71 113.62 113.87 2dlr n SER 80 Ca 0.08 1.33 -0.24 0.00 -1.33 0.00 0.00 58.87 58.70 2dlr n SER 80 Cb 0.48 -0.65 -0.17 0.00 -0.75 0.00 0.00 64.21 63.11 2dlr n SER 80 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dlr s SER 81 N -4.57 1.97 0.06 -3.46 0.01 -1.26 -5.14 113.70 101.30 2dlr s SER 81 Ca -0.07 -0.37 0.06 0.00 1.31 0.00 0.00 55.95 56.88 2dlr s SER 81 Cb 0.27 -0.28 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 2dlr s SER 81 CO 0.64 -0.30 -0.13 -1.58 0.41 0.00 0.00 173.24 172.29 2dlr s GLN 82 N 2.10 2.19 0.10 12.44 0.74 -1.24 -4.56 119.66 131.42 2dlr s GLN 82 Ca 0.03 -0.95 -0.21 0.00 0.05 0.00 0.00 55.36 54.28 2dlr s GLN 82 Cb -0.15 -2.30 -0.07 0.00 1.10 0.00 0.00 33.01 31.60 2dlr s GLN 82 CO -0.07 0.54 0.63 0.14 -0.55 0.00 0.00 175.29 175.98 2dlr s VAL 83 N -1.06 4.64 -0.11 1.34 -7.23 -1.26 -4.87 120.40 111.85 2dlr s VAL 83 Ca 0.18 1.35 -0.29 0.00 -1.81 0.00 0.00 61.98 61.40 2dlr s VAL 83 Cb -0.11 -3.96 -0.03 0.00 0.56 0.00 0.00 36.38 32.83 2dlr s VAL 83 CO 0.09 0.55 1.45 0.20 -0.31 0.00 0.00 175.10 177.08 2dlr s ASN 84 N -1.11 6.81 0.01 4.85 -0.87 -1.26 -4.99 114.94 118.38 2dlr s ASN 84 Ca 0.31 1.96 -0.14 0.00 -1.57 0.00 0.00 52.86 53.42 2dlr s ASN 84 Cb -0.20 -2.54 0.02 0.00 -0.02 0.00 0.00 41.25 38.51 2dlr s ASN 84 CO 0.21 -0.84 0.29 0.68 -2.57 0.00 0.00 177.10 174.88 2dlr s VAL 85 N 3.70 0.07 0.11 1.60 -7.23 -1.26 -4.84 120.40 112.55 2dlr s VAL 85 Ca 0.64 -0.60 -0.15 0.00 -1.81 0.00 0.00 61.98 60.06 2dlr s VAL 85 Cb -0.27 -0.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.87 2dlr s VAL 85 CO 0.22 -0.33 1.53 -0.33 -0.31 0.00 0.00 175.10 175.88 2dlr h GLU 86 N 3.59 0.67 0.00 4.82 4.39 -1.98 -3.45 114.58 122.62 2dlr h GLU 86 Ca -0.31 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.15 2dlr h GLU 86 Cb 1.19 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2dlr h GLU 86 CO 0.43 0.81 0.00 0.41 -1.16 0.00 0.00 179.01 179.50 2dlr n GLY 87 N -0.24 0.79 3.07 -3.84 0.00 -1.26 -5.00 105.19 98.70 2dlr n GLY 87 Ca -0.02 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2dlr n GLY 87 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dlr n GLN 88 N 0.00 -4.51 -0.02 1.61 7.27 -1.26 -4.84 117.38 115.63 2dlr n GLN 88 Ca 0.00 0.82 -0.02 0.00 0.07 0.00 0.00 57.00 57.87 2dlr n GLN 88 Cb 0.00 -5.65 -0.02 0.00 2.41 0.00 0.00 30.24 26.99 2dlr n GLN 88 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2dlr n SER 89 N -2.46 3.87 -0.60 1.69 3.41 -1.26 -4.65 113.62 113.62 2dlr n SER 89 Ca -0.10 -0.01 0.46 0.00 -0.26 0.00 0.00 58.87 58.96 2dlr n SER 89 Cb 0.61 0.09 0.72 0.00 -0.26 0.00 0.00 64.21 65.37 2dlr n SER 89 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2dlr n ARG 90 N -2.48 -0.01 -1.32 4.33 3.00 -1.26 -4.38 116.66 114.54 2dlr n ARG 90 Ca -0.06 1.03 -0.30 0.00 -0.00 0.00 0.00 57.85 58.53 2dlr n ARG 90 Cb 0.57 -2.28 0.12 0.00 0.00 0.00 0.00 32.46 30.87 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 -7.90 2.33 0.11 6.15 0.05 -1.26 -5.06 118.68 113.11 2dlr s LEU 91 Ca -0.05 1.41 -0.26 0.00 0.05 0.00 0.00 54.13 55.27 2dlr s LEU 91 Cb 0.25 -3.87 0.08 0.00 -2.05 0.00 0.00 46.19 40.60 2dlr s LEU 91 CO 0.80 -2.45 1.01 0.21 -0.55 0.00 0.00 176.35 175.37 2dlr s ASN 92 N -3.59 -0.17 0.26 1.48 3.84 -1.26 -4.99 114.94 110.51 2dlr s ASN 92 Ca 0.63 -0.33 0.18 0.00 0.21 0.00 0.00 52.86 53.54 2dlr s ASN 92 Cb -0.17 0.43 0.92 0.00 -0.55 0.00 0.00 41.25 41.88 2dlr s ASN 92 CO 0.56 -0.79 1.00 -0.62 -2.79 0.00 0.00 177.10 174.47 2dlr n GLU 93 N -0.46 -0.03 -0.12 0.43 1.02 -1.26 0.22 120.64 120.45 2dlr n GLU 93 Ca -0.07 0.84 -0.05 0.00 -0.02 0.00 0.00 57.16 57.86 2dlr n GLU 93 Cb 0.61 -1.59 0.03 0.00 -0.02 0.00 0.00 31.44 30.48 2dlr n GLU 93 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dlr h LYS 94 N 0.00 0.16 -0.46 3.49 1.79 -2.00 -0.16 116.57 119.39 2dlr h LYS 94 Ca 0.56 -0.01 0.13 0.00 -2.18 0.00 0.00 60.65 59.15 2dlr h LYS 94 Cb 1.67 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 32.26 2dlr h LYS 94 CO -0.38 0.10 0.91 0.97 -1.08 0.00 0.00 179.45 179.97 2dlr h ILE 95 N 0.16 0.06 0.09 1.86 2.10 0.23 1.51 117.51 123.52 2dlr h ILE 95 Ca 0.19 0.00 -0.27 0.00 1.08 0.00 0.00 64.86 65.87 2dlr h ILE 95 Cb 0.25 0.19 0.01 0.00 -1.09 0.00 0.00 36.82 36.19 2dlr h ILE 95 CO -0.29 0.00 -1.16 -0.07 -1.08 0.00 0.00 178.15 175.55 2dlr h LEU 96 N 0.00 0.59 -0.28 2.19 3.38 -1.12 -3.36 115.31 116.70 2dlr h LEU 96 Ca 0.22 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.66 2dlr h LEU 96 Cb 2.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.56 2dlr h LEU 96 CO -0.00 1.39 -0.17 -0.62 0.09 0.00 0.00 178.44 179.13 2dlr n GLU 97 N -3.67 -0.12 -3.64 1.13 1.02 0.52 -3.32 120.64 112.54 2dlr n GLU 97 Ca -0.10 0.77 -0.39 0.00 -0.02 0.00 0.00 57.16 57.43 2dlr n GLU 97 Cb 0.96 -1.15 -0.10 0.00 -0.02 0.00 0.00 31.44 31.13 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 -4.04 2.39 0.07 3.49 2.02 -1.26 -5.07 118.70 116.29 2dlr s GLU 98 Ca -0.03 -1.66 -0.31 0.00 0.02 0.00 0.00 54.97 52.99 2dlr s GLU 98 Cb 0.03 -3.75 -0.07 0.00 0.10 0.00 0.00 34.13 30.44 2dlr s GLU 98 CO 0.18 -1.06 1.39 -1.25 0.02 0.00 0.00 175.26 174.54 2dlr s PRO 99 N 1.32 4.31 -0.05 0.39 0.04 -1.21 -5.00 135.00 134.80 2dlr s PRO 99 Ca 0.05 2.03 -0.14 0.00 0.04 0.00 0.00 61.00 62.98 2dlr s PRO 99 Cb -0.24 -3.39 0.03 0.00 0.04 0.00 0.00 34.50 30.94 2dlr s PRO 99 CO -0.01 -0.49 0.32 -3.38 0.04 0.00 0.00 177.00 173.48 2dlr s HIS 100 N 1.65 -0.25 -1.19 0.56 -3.43 -1.26 -4.95 115.29 106.42 2dlr s HIS 100 Ca 0.64 0.49 0.00 0.00 -0.80 0.00 0.00 55.06 55.40 2dlr s HIS 100 Cb -0.35 0.11 0.00 0.00 -1.43 0.00 0.00 32.58 30.91 2dlr s HIS 100 CO 0.29 -0.32 0.29 -0.35 -2.00 0.00 0.00 174.74 172.65 2dlr n PRO 101 N 1.84 0.49 -0.01 -0.38 -0.04 -1.26 -2.01 135.00 133.64 2dlr n PRO 101 Ca -0.19 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.30 2dlr n PRO 101 Cb 0.57 -1.20 -0.05 0.00 -0.04 0.00 0.00 33.50 32.78 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 0.11 0.00 -0.29 1.53 4.77 -1.26 -3.94 117.00 117.93 2dlr n LEU 102 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2dlr n LEU 102 Cb 0.10 0.02 0.21 0.00 -2.33 0.00 0.00 43.42 41.41 2dlr n LEU 102 CO 0.00 0.02 1.10 0.00 -1.33 0.00 0.00 177.39 177.18 2dlr h MET 103 N 0.00 0.63 0.00 3.23 -0.00 -1.80 -2.91 114.93 114.08 2dlr h MET 103 Ca -0.02 -0.04 -0.37 0.00 -0.00 0.00 0.00 59.70 59.28 2dlr h MET 103 Cb 0.39 -0.14 -0.07 0.00 -0.00 0.00 0.00 31.60 31.78 2dlr h MET 103 CO 0.00 0.42 -2.36 1.19 -0.00 0.00 0.00 176.91 176.15 2dlr n PHE 104 N -4.85 0.08 -0.20 -0.10 3.72 -1.26 -4.46 117.46 110.39 2dlr n PHE 104 Ca 0.16 0.03 0.13 0.00 -0.05 0.00 0.00 57.45 57.71 2dlr n PHE 104 Cb 0.40 -1.01 0.24 0.00 -0.94 0.00 0.00 39.48 38.16 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 -2.88 -0.04 0.19 -1.08 0.00 -1.10 0.13 117.38 112.59 2dlr n GLN 105 Ca -0.35 0.87 -0.13 0.00 -0.00 0.00 0.00 57.00 57.39 2dlr n GLN 105 Cb 1.12 -1.45 -0.08 0.00 0.00 0.00 0.00 30.24 29.83 2dlr n GLN 105 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 2dlr h LYS 106 N 0.00 -0.48 -0.83 3.69 1.63 -1.78 -3.07 116.57 115.73 2dlr h LYS 106 Ca 0.42 0.03 0.17 0.00 -0.85 0.00 0.00 60.65 60.42 2dlr h LYS 106 Cb 0.97 0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 32.65 2dlr h LYS 106 CO -0.53 -0.17 0.55 -0.07 -3.45 0.00 0.00 179.45 175.79 2dlr h LEU 107 N -0.84 0.42 -2.08 5.20 3.38 0.81 0.22 115.31 122.42 2dlr h LEU 107 Ca -0.05 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.01 2dlr h LEU 107 Cb 0.53 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2dlr h LEU 107 CO 0.08 0.19 0.17 -0.61 0.09 0.00 0.00 178.44 178.36 2dlr h GLN 108 N 0.43 0.00 0.33 1.13 4.15 -0.64 -2.02 115.11 118.50 2dlr h GLN 108 Ca 0.42 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.82 2dlr h GLN 108 Cb 0.98 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.68 2dlr h GLN 108 CO -0.15 0.00 -0.16 0.22 -1.93 0.00 0.00 178.83 176.81 2dlr h ASP 109 N 0.00 -0.37 -0.84 -0.69 1.82 -0.58 -0.96 116.42 114.80 2dlr h ASP 109 Ca 0.10 0.01 0.19 0.00 -0.39 0.00 0.00 57.03 56.94 2dlr h ASP 109 Cb 0.43 0.10 -0.12 0.00 0.68 0.00 0.00 39.33 40.42 2dlr h ASP 109 CO -0.00 -0.16 0.33 0.06 -1.61 0.00 0.00 179.24 177.85 2dlr h GLN 110 N -0.65 0.38 -0.10 0.28 3.07 -1.55 -0.67 115.11 115.87 2dlr h GLN 110 Ca -0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 58.65 58.67 2dlr h GLN 110 Cb 0.34 -0.09 -0.00 0.00 0.08 0.00 0.00 27.48 27.81 2dlr h GLN 110 CO 0.07 0.25 0.05 0.82 0.09 0.00 0.00 178.83 180.11 2dlr h ILE 111 N 0.39 1.11 -0.24 1.86 1.08 -1.42 0.14 117.51 120.43 2dlr h ILE 111 Ca 0.50 -0.33 0.05 0.00 -0.39 0.00 0.00 64.86 64.69 2dlr h ILE 111 Cb 0.88 1.15 -0.07 0.00 -3.07 0.00 0.00 36.82 35.71 2dlr h ILE 111 CO -0.50 0.10 -0.48 0.15 -0.69 0.00 0.00 178.15 176.73 2dlr h PHE 112 N 0.04 -1.42 -0.20 1.37 3.57 0.31 -2.21 116.94 118.40 2dlr h PHE 112 Ca 0.03 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2dlr h PHE 112 Cb 0.12 0.65 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2dlr h PHE 112 CO -0.03 -0.49 0.06 -0.91 -2.23 0.00 0.00 178.31 174.70 2dlr h ASN 113 N -0.47 0.29 -0.44 0.41 2.35 -1.40 -1.77 115.58 114.55 2dlr h ASN 113 Ca 0.08 -0.21 0.04 0.00 -0.55 0.00 0.00 56.30 55.66 2dlr h ASN 113 Cb 0.63 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.87 2dlr h ASN 113 CO -0.48 0.42 -0.26 -0.11 -1.65 0.00 0.00 177.43 175.35 2dlr n LEU 114 N -4.79 -0.46 0.01 1.61 7.94 0.48 0.39 117.00 122.18 2dlr n LEU 114 Ca -0.04 1.18 -0.03 0.00 -1.11 0.00 0.00 56.01 56.02 2dlr n LEU 114 Cb 0.15 -0.30 0.22 0.00 0.53 0.00 0.00 43.42 44.02 2dlr n LEU 114 CO 0.36 -0.84 0.78 0.24 -1.11 0.00 0.00 177.39 176.82 2dlr h MET 115 N 0.00 0.49 -1.32 1.96 2.86 -1.47 0.49 114.93 117.94 2dlr h MET 115 Ca 0.07 -0.17 0.38 0.00 -2.06 0.00 0.00 59.70 57.93 2dlr h MET 115 Cb 0.18 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 2dlr h MET 115 CO -0.41 0.67 0.92 -0.22 1.06 0.00 0.00 176.91 178.93 2dlr h LYS 116 N 0.44 0.08 0.00 1.72 3.64 0.87 1.27 116.57 124.59 2dlr h LYS 116 Ca 0.07 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 2dlr h LYS 116 Cb 0.60 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2dlr h LYS 116 CO 0.04 0.05 -1.26 0.66 -2.27 0.00 0.00 179.45 176.67 2dlr n TYR 117 N -4.28 0.00 0.08 1.91 4.01 -0.74 -2.39 117.16 115.75 2dlr n TYR 117 Ca 0.30 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.99 2dlr n TYR 117 Cb 1.34 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 40.16 2dlr n TYR 117 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 2dlr h ASP 118 N 0.00 -0.26 0.00 7.72 3.58 0.69 -3.38 116.42 124.78 2dlr h ASP 118 Ca -0.10 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.32 2dlr h ASP 118 Cb 1.17 0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2dlr h ASP 118 CO 0.01 0.22 -0.19 -1.20 -2.88 0.00 0.00 179.24 175.19 2dlr n SER 119 N -4.98 0.46 -0.14 2.28 7.64 0.97 -4.27 113.62 115.58 2dlr n SER 119 Ca -0.04 0.18 -0.04 0.00 1.01 0.00 0.00 58.87 59.99 2dlr n SER 119 Cb 0.14 -0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 62.73 2dlr n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dlr n TYR 120 N -2.91 -0.14 -0.37 1.43 9.36 0.40 0.96 117.16 125.89 2dlr n TYR 120 Ca -0.03 0.41 0.02 0.00 3.32 0.00 0.00 57.90 61.62 2dlr n TYR 120 Cb 0.10 -0.44 0.09 0.00 -0.63 0.00 0.00 39.34 38.46 2dlr n TYR 120 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2dlr h SER 121 N 0.00 -1.17 -0.26 2.98 0.87 -1.57 0.31 113.55 114.71 2dlr h SER 121 Ca 0.05 0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.89 2dlr h SER 121 Cb 0.13 0.68 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 2dlr h SER 121 CO -0.31 -0.31 0.05 0.03 -0.53 0.00 0.00 176.83 175.76 2dlr h ARG 122 N -0.00 0.43 -0.33 2.24 3.08 0.41 -3.18 114.38 117.03 2dlr h ARG 122 Ca 0.41 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.38 2dlr h ARG 122 Cb 0.66 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 2dlr h ARG 122 CO -1.00 0.54 -0.23 0.35 -1.07 0.00 0.00 179.97 178.57 2dlr h PHE 123 N 0.25 -0.73 -0.74 3.04 3.57 0.33 0.39 116.94 123.05 2dlr h PHE 123 Ca 0.08 0.05 0.13 0.00 3.53 0.00 0.00 57.97 61.76 2dlr h PHE 123 Cb 0.32 0.36 -0.14 0.00 2.79 0.00 0.00 35.95 39.28 2dlr h PHE 123 CO 0.02 -0.16 -0.30 -0.07 -2.23 0.00 0.00 178.31 175.57 2dlr h LEU 124 N -0.04 -1.08 -0.91 0.59 3.38 -1.47 0.35 115.31 116.13 2dlr h LEU 124 Ca 0.05 0.25 0.07 0.00 0.09 0.00 0.00 57.88 58.35 2dlr h LEU 124 Cb 0.18 0.59 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 2dlr h LEU 124 CO -0.33 -0.29 0.57 0.11 0.09 0.00 0.00 178.44 178.59 2dlr h LYS 125 N -0.08 0.98 -6.80 1.13 1.57 -1.06 -3.37 116.57 108.94 2dlr h LYS 125 Ca 0.30 -0.06 -0.57 0.00 -1.87 0.00 0.00 60.65 58.45 2dlr h LYS 125 Cb 0.57 -0.22 0.15 0.00 0.08 0.00 0.00 32.23 32.81 2dlr h LYS 125 CO -0.79 0.65 0.21 0.45 -0.57 0.00 0.00 179.45 179.40 2dlr n SER 126 N -4.60 1.24 -0.22 0.86 2.88 0.12 -4.84 113.62 109.05 2dlr n SER 126 Ca 0.14 0.91 -0.08 0.00 -1.33 0.00 0.00 58.87 58.51 2dlr n SER 126 Cb 0.21 -1.41 0.03 0.00 -0.75 0.00 0.00 64.21 62.30 2dlr n SER 126 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2dlr h ASP 127 N 1.00 0.93 -0.69 -3.46 3.32 -1.83 -2.99 116.42 112.69 2dlr h ASP 127 Ca -0.48 -0.21 0.24 0.00 0.02 0.00 0.00 57.03 56.60 2dlr h ASP 127 Cb 1.34 -0.24 -0.13 0.00 0.22 0.00 0.00 39.33 40.53 2dlr h ASP 127 CO 0.54 0.89 0.19 -0.11 -1.72 0.00 0.00 179.24 179.03 2dlr n LEU 128 N -4.36 0.07 -0.05 1.55 0.00 -1.26 -0.05 117.00 112.90 2dlr n LEU 128 Ca 0.04 1.16 -0.02 0.00 0.00 0.00 0.00 56.01 57.19 2dlr n LEU 128 Cb 0.22 -0.49 -0.01 0.00 0.00 0.00 0.00 43.42 43.14 2dlr n LEU 128 CO 0.41 -1.23 -0.13 0.15 0.00 0.00 0.00 177.39 176.59 2dlr h PHE 129 N 0.00 0.00 -0.97 1.96 3.57 -1.75 -3.32 116.94 116.42 2dlr h PHE 129 Ca 0.50 0.00 0.09 0.00 3.53 0.00 0.00 57.97 62.09 2dlr h PHE 129 Cb 1.19 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.82 2dlr h PHE 129 CO -0.19 0.00 -0.57 1.28 -2.23 0.00 0.00 178.31 176.60 2dlr n LEU 130 N -4.19 -1.03 -0.33 0.59 4.77 -0.35 -0.58 117.00 115.88 2dlr n LEU 130 Ca -0.03 1.75 -0.09 0.00 -0.03 0.00 0.00 56.01 57.61 2dlr n LEU 130 Cb 0.10 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 2dlr n LEU 130 CO 0.04 -1.42 0.52 0.11 -1.33 0.00 0.00 177.39 175.31 2dlr h LYS 131 N 0.00 -0.10 -0.76 3.23 1.57 -0.67 0.73 116.57 120.56 2dlr h LYS 131 Ca 0.16 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.01 2dlr h LYS 131 Cb 0.40 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 2dlr h LYS 131 CO -0.91 -0.07 0.50 1.25 -0.57 0.00 0.00 179.45 179.64 2dlr h HIS 132 N -0.11 0.79 -0.14 -1.35 2.76 -1.07 -0.84 115.15 115.19 2dlr h HIS 132 Ca 0.18 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.26 2dlr h HIS 132 Cb 0.50 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 2dlr h HIS 132 CO -0.89 0.41 -0.42 -0.22 -1.30 0.00 0.00 177.93 175.51 2dlr h LYS 133 N 0.77 0.32 0.55 5.26 3.64 0.27 -3.28 116.57 124.10 2dlr h LYS 133 Ca 0.33 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2dlr h LYS 133 Cb 0.30 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2dlr h LYS 133 CO -0.12 0.69 -0.34 -0.09 -2.27 0.00 0.00 179.45 177.33 2dlr h ARG 134 N 0.27 -0.80 -1.50 1.90 1.12 0.15 -2.28 114.38 113.24 2dlr h ARG 134 Ca 0.02 0.05 0.44 0.00 -1.11 0.00 0.00 59.98 59.39 2dlr h ARG 134 Cb 0.85 0.18 -0.07 0.00 -0.01 0.00 0.00 29.97 30.92 2dlr h ARG 134 CO 0.07 -0.53 1.07 -2.37 -3.11 0.00 0.00 179.97 175.09 2dlr n THR 135 N -4.49 -0.03 -0.24 0.20 5.66 -1.13 -0.33 114.28 113.92 2dlr n THR 135 Ca -0.10 1.21 -0.09 0.00 -3.05 0.00 0.00 64.05 62.02 2dlr n THR 135 Cb 0.35 -2.01 -0.05 0.00 -1.55 0.00 0.00 70.33 67.07 2dlr n THR 135 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2dlr h GLU 136 N 0.00 -0.20 -6.59 1.09 4.81 -1.52 -3.39 114.58 108.77 2dlr h GLU 136 Ca 0.74 0.01 -0.53 0.00 -0.13 0.00 0.00 59.36 59.45 2dlr h GLU 136 Cb 2.89 0.05 0.05 0.00 0.63 0.00 0.00 28.75 32.37 2dlr h GLU 136 CO -0.06 -0.13 1.03 0.39 -0.73 0.00 0.00 179.01 179.51 2dlr n GLU 137 N -5.38 2.74 -0.51 1.92 -0.58 0.55 -4.96 120.64 114.41 2dlr n GLU 137 Ca 0.02 0.99 -0.28 0.00 -0.42 0.00 0.00 57.16 57.46 2dlr n GLU 137 Cb 0.34 -2.85 0.26 0.00 -0.57 0.00 0.00 31.44 28.62 2dlr n GLU 137 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2dlr s GLU 138 N 1.70 -1.19 0.69 3.49 0.41 -1.26 -4.94 118.70 117.61 2dlr s GLU 138 Ca 0.78 0.79 -0.17 0.00 -0.41 0.00 0.00 54.97 55.96 2dlr s GLU 138 Cb -0.51 -1.53 0.01 0.00 -1.78 0.00 0.00 34.13 30.33 2dlr s GLU 138 CO 0.34 -3.89 1.24 -0.85 -0.49 0.00 0.00 175.26 171.62 2dlr n GLU 139 N -5.03 0.83 -0.00 1.61 0.00 -1.26 -4.86 120.64 111.92 2dlr n GLU 139 Ca 0.02 0.35 0.00 0.00 0.00 0.00 0.00 57.16 57.53 2dlr n GLU 139 Cb 0.54 -2.48 0.00 0.00 0.00 0.00 0.00 31.44 29.50 2dlr n GLU 139 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2dlr n GLU 140 N -2.24 1.01 -2.67 3.44 1.02 -1.26 -4.83 120.64 115.11 2dlr n GLU 140 Ca 0.15 -0.01 -0.21 0.00 -0.02 0.00 0.00 57.16 57.07 2dlr n GLU 140 Cb 0.49 -1.17 0.01 0.00 -0.02 0.00 0.00 31.44 30.75 2dlr n GLU 140 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2dlr n ASP 141 N -0.33 -5.80 -4.52 1.62 -0.08 -1.26 -4.98 116.55 101.20 2dlr n ASP 141 Ca 0.00 -0.12 -0.33 0.00 -1.51 0.00 0.00 54.79 52.84 2dlr n ASP 141 Cb 0.09 -4.78 -0.12 0.00 2.34 0.00 0.00 41.12 38.65 2dlr n ASP 141 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2dlr s LEU 142 N -6.27 2.89 -0.15 -2.67 1.43 -1.26 -5.08 118.68 107.57 2dlr s LEU 142 Ca 0.13 -0.18 -0.29 0.00 -1.03 0.00 0.00 54.13 52.75 2dlr s LEU 142 Cb -0.06 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 2dlr s LEU 142 CO 0.16 0.32 1.56 -2.16 0.23 0.00 0.00 176.35 176.46 2dlr s PRO 143 N -1.00 4.01 0.18 1.29 0.04 -1.26 -4.92 135.00 133.34 2dlr s PRO 143 Ca 0.13 1.85 -0.20 0.00 0.04 0.00 0.00 61.00 62.82 2dlr s PRO 143 Cb -0.11 -3.97 0.12 0.00 0.04 0.00 0.00 34.50 30.58 2dlr s PRO 143 CO 0.03 -1.03 1.60 0.77 0.04 0.00 0.00 177.00 178.41 2dlr h SER 144 N 9.84 -0.97 0.00 6.66 0.02 -2.04 -3.45 113.55 123.61 2dlr h SER 144 Ca -0.34 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2dlr h SER 144 Cb 1.15 0.49 0.00 0.00 0.14 0.00 0.00 62.40 64.18 2dlr h SER 144 CO 0.98 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.99 2dlr n GLY 145 N -1.42 3.19 3.74 -3.77 0.00 -1.26 -5.14 105.19 100.53 2dlr n GLY 145 Ca 0.03 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 2dlr n GLY 145 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlr s PRO 146 N 3.00 1.74 0.50 1.61 0.04 -1.26 -5.07 135.00 135.54 2dlr s PRO 146 Ca 0.00 0.99 0.07 0.00 0.04 0.00 0.00 61.00 62.09 2dlr s PRO 146 Cb 0.00 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.71 2dlr s PRO 146 CO 0.00 -1.96 0.40 -1.54 0.04 0.00 0.00 177.00 173.95 2dlr s SER 147 N -3.41 4.77 -0.11 6.66 1.04 -1.26 -5.02 113.70 116.37 2dlr s SER 147 Ca 0.62 -1.05 -0.03 0.00 0.48 0.00 0.00 55.95 55.97 2dlr s SER 147 Cb -0.18 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 65.97 2dlr s SER 147 CO 0.56 -0.94 -0.06 -1.28 0.98 0.00 0.00 173.24 172.50 2dlr h SER 148 N 0.85 0.00 0.00 7.02 0.87 -2.06 -3.55 113.55 116.68 2dlr h SER 148 Ca -0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2dlr h SER 148 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2dlr h SER 148 CO 0.57 0.55 0.00 0.61 -0.53 0.00 0.00 176.83 178.03