#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlr n SER 2 N 0.00 -0.43 0.36 1.61 7.64 -1.26 -0.46 113.62 121.08 2dlr n SER 2 Ca 0.00 1.42 -0.18 0.00 1.01 0.00 0.00 58.87 61.12 2dlr n SER 2 Cb 0.00 -0.37 -0.09 0.00 -1.01 0.00 0.00 64.21 62.74 2dlr n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dlr h SER 3 N 0.00 -1.20 -2.18 6.43 0.87 -2.13 -3.49 113.55 111.85 2dlr h SER 3 Ca 0.33 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 2dlr h SER 3 Cb 0.53 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2dlr h SER 3 CO -0.82 -0.68 0.00 0.61 -0.53 0.00 0.00 176.83 175.41 2dlr n GLY 4 N -1.56 -1.34 0.07 5.77 0.00 0.40 -5.06 105.19 103.47 2dlr n GLY 4 Ca -0.13 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 2dlr n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dlr h SER 5 N 0.00 0.00 -1.79 1.61 0.02 -1.95 -3.46 113.55 107.99 2dlr h SER 5 Ca 0.00 -0.07 -0.61 0.00 -0.84 0.00 0.00 61.79 60.27 2dlr h SER 5 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2dlr h SER 5 CO 0.00 0.84 1.46 -0.24 -1.14 0.00 0.00 176.83 177.75 2dlr n SER 6 N -4.60 3.04 0.00 3.07 2.88 -1.26 -3.91 113.62 112.83 2dlr n SER 6 Ca -0.10 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2dlr n SER 6 Cb 0.31 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.28 2dlr n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlr n GLY 7 N 5.87 -1.02 0.13 0.46 0.00 -1.26 -4.98 105.19 104.38 2dlr n GLY 7 Ca 0.32 0.44 -0.22 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 2.00 -0.50 1.61 7.64 -1.25 -4.21 113.62 118.90 2dlr n SER 8 Ca 0.00 0.18 0.44 0.00 1.01 0.00 0.00 58.87 60.50 2dlr n SER 8 Cb 0.00 -0.76 0.76 0.00 -1.01 0.00 0.00 64.21 63.20 2dlr n SER 8 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2dlr h LEU 9 N -0.35 0.00-10.26 -3.43 8.10 -1.94 -3.41 115.31 104.01 2dlr h LEU 9 Ca -0.50 0.00 -0.52 0.00 0.11 0.00 0.00 57.88 56.97 2dlr h LEU 9 Cb 1.78 0.00 0.14 0.00 -0.44 0.00 0.00 40.66 42.14 2dlr h LEU 9 CO -0.11 0.00 0.32 -0.54 -4.11 0.00 0.00 178.44 174.00 2dlr s LYS 10 N -4.83 2.08 -0.15 0.17 3.01 -1.26 -5.00 119.74 113.77 2dlr s LYS 10 Ca -0.05 1.38 -0.13 0.00 -1.01 0.00 0.00 55.97 56.16 2dlr s LYS 10 Cb 0.24 -1.86 -0.10 0.00 -1.01 0.00 0.00 37.83 35.09 2dlr s LYS 10 CO 0.81 -1.80 0.12 1.03 0.51 0.00 0.00 175.35 176.02 2dlr h SER 11 N -0.93 0.00 -0.69 2.83 0.87 -1.93 -3.29 113.55 110.41 2dlr h SER 11 Ca -0.45 -0.29 0.15 0.00 -1.23 0.00 0.00 61.79 59.97 2dlr h SER 11 Cb 1.25 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.10 2dlr h SER 11 CO 0.50 0.91 0.07 0.71 -0.53 0.00 0.00 176.83 178.48 2dlr h THR 12 N -1.00 0.47 -0.42 2.23 1.35 -1.94 -0.34 112.91 113.26 2dlr h THR 12 Ca -0.08 -0.06 0.07 0.00 -0.55 0.00 0.00 66.41 65.79 2dlr h THR 12 Cb 0.65 0.28 -0.06 0.00 -1.73 0.00 0.00 68.15 67.30 2dlr h THR 12 CO -0.05 0.03 0.06 0.00 -0.25 0.00 0.00 175.52 175.31 2dlr h ALA 13 N 1.61 0.44 -0.79 6.62 0.00 -1.84 0.31 119.26 125.61 2dlr h ALA 13 Ca 0.38 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.43 2dlr h ALA 13 Cb 0.64 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2dlr h ALA 13 CO -0.55 -0.34 0.48 0.87 0.00 0.00 0.00 179.25 179.71 2dlr h LYS 14 N 0.18 0.87 0.14 0.00 1.57 -1.16 0.27 116.57 118.44 2dlr h LYS 14 Ca 0.21 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2dlr h LYS 14 Cb 0.27 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2dlr h LYS 14 CO -0.29 0.58 -0.07 -1.49 -0.57 0.00 0.00 179.45 177.61 2dlr h TRP 15 N 0.90 -0.18 -0.78 -1.35 6.55 -0.48 -3.05 115.95 117.56 2dlr h TRP 15 Ca 0.34 -0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.17 2dlr h TRP 15 Cb 0.13 0.06 -0.04 0.00 -0.86 0.00 0.00 29.16 28.45 2dlr h TRP 15 CO -0.04 0.08 0.46 0.00 -1.05 0.00 0.00 178.44 177.89 2dlr h ALA 16 N 0.38 1.34 -0.11 1.49 0.00 -0.68 -3.04 119.26 118.64 2dlr h ALA 16 Ca -0.02 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2dlr h ALA 16 Cb 0.34 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2dlr h ALA 16 CO 0.03 0.56 -0.48 0.00 0.00 0.00 0.00 179.25 179.36 2dlr h ALA 17 N 1.43 -0.75 -2.26 0.00 0.00 -0.37 -3.45 119.26 113.86 2dlr h ALA 17 Ca 0.28 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2dlr h ALA 17 Cb -0.03 0.89 -0.20 0.00 0.00 0.00 0.00 17.79 18.46 2dlr h ALA 17 CO -0.05 -1.01 -0.02 -1.12 0.00 0.00 0.00 179.25 177.04 2dlr s SER 18 N -4.85 -0.48 0.14 0.00 0.01 -1.15 -5.06 113.70 102.30 2dlr s SER 18 Ca -0.16 0.60 -0.26 0.00 1.31 0.00 0.00 55.95 57.44 2dlr s SER 18 Cb 0.08 0.60 -0.02 0.00 0.21 0.00 0.00 66.02 66.89 2dlr s SER 18 CO 0.63 -0.46 1.61 0.25 0.41 0.00 0.00 173.24 175.68 2dlr h LEU 19 N 3.79 -0.96 -0.27 2.44 5.85 -1.87 -2.91 115.31 121.39 2dlr h LEU 19 Ca -0.28 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2dlr h LEU 19 Cb 1.16 0.41 -0.03 0.00 0.37 0.00 0.00 40.66 42.56 2dlr h LEU 19 CO 0.34 -0.35 -0.16 -0.62 -0.34 0.00 0.00 178.44 177.31 2dlr n GLU 20 N -5.40 -0.12 -0.28 1.25 1.02 -1.26 0.16 120.64 116.01 2dlr n GLU 20 Ca -0.03 0.89 0.27 0.00 -0.02 0.00 0.00 57.16 58.27 2dlr n GLU 20 Cb 0.32 -1.32 0.50 0.00 -0.02 0.00 0.00 31.44 30.92 2dlr n GLU 20 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dlr n ASN 21 N -3.53 0.28 -0.03 1.62 3.02 -1.10 0.16 115.26 115.68 2dlr n ASN 21 Ca 0.01 1.36 -0.13 0.00 -0.03 0.00 0.00 54.58 55.79 2dlr n ASN 21 Cb 0.07 -0.67 -0.08 0.00 -0.61 0.00 0.00 39.78 38.50 2dlr n ASN 21 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2dlr h LEU 22 N 0.00 0.19 -2.01 3.41 5.85 0.16 0.20 115.31 123.10 2dlr h LEU 22 Ca 0.71 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 59.03 2dlr h LEU 22 Cb 1.92 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.90 2dlr h LEU 22 CO -0.62 0.54 -0.00 -0.07 -0.34 0.00 0.00 178.44 177.95 2dlr h LEU 23 N -0.17 0.00 0.00 2.25 3.38 0.23 -2.89 115.31 118.11 2dlr h LEU 23 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2dlr h LEU 23 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2dlr h LEU 23 CO 0.01 0.00 -0.30 -0.33 0.09 0.00 0.00 178.44 177.92 2dlr h GLU 24 N 0.00 0.00 -6.88 1.13 4.39 -0.87 -3.45 114.58 108.89 2dlr h GLU 24 Ca -0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2dlr h GLU 24 Cb 0.00 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 28.76 2dlr h GLU 24 CO 0.00 0.89 0.75 -0.25 -1.16 0.00 0.00 179.01 179.24 2dlr n ASP 25 N -4.58 3.64 0.13 1.42 8.00 0.69 -4.91 116.55 120.94 2dlr n ASP 25 Ca -0.14 1.21 -0.01 0.00 0.71 0.00 0.00 54.79 56.56 2dlr n ASP 25 Cb 0.48 -1.59 0.23 0.00 -0.02 0.00 0.00 41.12 40.21 2dlr n ASP 25 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2dlr h PRO 26 N 3.18 0.12 -0.02 -0.24 0.13 -1.89 -2.73 132.00 130.54 2dlr h PRO 26 Ca -0.49 -0.07 -0.25 0.00 -0.87 0.00 0.00 66.00 64.32 2dlr h PRO 26 Cb 1.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.39 2dlr h PRO 26 CO 0.66 0.58 -0.98 0.93 -0.23 0.00 0.00 178.00 178.96 2dlr h GLU 27 N 0.10 0.63 -0.36 0.86 4.39 -1.91 -2.82 114.58 115.48 2dlr h GLU 27 Ca 0.00 -0.65 -0.04 0.00 0.34 0.00 0.00 59.36 59.01 2dlr h GLU 27 Cb 0.88 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2dlr h GLU 27 CO 0.07 1.25 0.07 0.78 -1.16 0.00 0.00 179.01 180.02 2dlr h GLY 28 N 0.67 0.63 0.93 -3.84 0.00 -1.72 -2.47 103.07 97.28 2dlr h GLY 28 Ca -0.10 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 2dlr h GLY 28 CO 0.19 0.38 0.13 -2.08 0.00 0.00 0.00 176.54 175.15 2dlr h VAL 29 N 0.43 1.21 -0.69 4.60 2.07 -1.29 0.20 116.25 122.77 2dlr h VAL 29 Ca 0.11 -0.67 0.08 0.00 0.82 0.00 0.00 66.70 67.04 2dlr h VAL 29 Cb 0.34 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2dlr h VAL 29 CO 0.00 0.24 0.36 0.50 0.02 0.00 0.00 177.57 178.69 2dlr h LYS 30 N 0.46 0.63 -0.08 1.57 3.64 -1.44 -0.44 116.57 120.90 2dlr h LYS 30 Ca 0.12 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.28 2dlr h LYS 30 Cb 0.24 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2dlr h LYS 30 CO -0.01 0.41 -0.67 0.00 -2.27 0.00 0.00 179.45 176.91 2dlr h ARG 31 N 0.64 0.61 0.06 1.90 2.47 -1.25 -3.25 114.38 115.57 2dlr h ARG 31 Ca 0.33 -0.54 0.02 0.00 -1.26 0.00 0.00 59.98 58.53 2dlr h ARG 31 Cb 0.28 0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.69 2dlr h ARG 31 CO -0.23 1.16 -0.28 0.35 0.56 0.00 0.00 179.97 181.54 2dlr h PHE 32 N 0.24 -0.75 -0.29 3.04 3.57 -0.13 -2.84 116.94 119.77 2dlr h PHE 32 Ca -0.06 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.50 2dlr h PHE 32 Cb 1.33 0.32 -0.06 0.00 2.79 0.00 0.00 35.95 40.33 2dlr h PHE 32 CO 0.11 -0.38 -0.42 0.00 -2.23 0.00 0.00 178.31 175.40 2dlr h ARG 33 N -0.46 -0.30 -0.95 1.11 3.08 -1.19 -0.92 114.38 114.76 2dlr h ARG 33 Ca 0.05 0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.29 2dlr h ARG 33 Cb 0.51 0.07 -0.17 0.00 0.08 0.00 0.00 29.97 30.46 2dlr h ARG 33 CO -0.20 -0.20 -0.27 0.39 -1.07 0.00 0.00 179.97 178.62 2dlr n GLU 34 N -4.70 -0.12 -0.33 0.04 -0.58 -1.13 0.15 120.64 113.97 2dlr n GLU 34 Ca -0.03 1.48 0.05 0.00 -0.42 0.00 0.00 57.16 58.24 2dlr n GLU 34 Cb 0.26 -2.20 0.20 0.00 -0.57 0.00 0.00 31.44 29.12 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 1.00 -0.09 -0.32 3.57 -0.96 -2.34 116.94 117.80 2dlr h PHE 35 Ca 0.42 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.90 2dlr h PHE 35 Cb 0.66 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 2dlr h PHE 35 CO -0.76 0.41 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.51 2dlr h LEU 36 N 0.91 0.29 -1.00 0.59 3.38 0.20 -3.22 115.31 116.47 2dlr h LEU 36 Ca 0.44 -0.54 0.31 0.00 0.09 0.00 0.00 57.88 58.19 2dlr h LEU 36 Cb 0.40 -0.08 -0.18 0.00 0.09 0.00 0.00 40.66 40.89 2dlr h LEU 36 CO -0.25 0.78 0.16 0.50 0.09 0.00 0.00 178.44 179.72 2dlr h LYS 37 N -0.18 0.01 0.03 1.13 3.11 0.02 0.14 116.57 120.83 2dlr h LYS 37 Ca 0.01 -0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.86 2dlr h LYS 37 Cb 0.72 -0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.90 2dlr h LYS 37 CO 0.03 0.00 -0.48 0.87 -2.81 0.00 0.00 179.45 177.07 2dlr h LYS 38 N 0.01 -0.60 0.00 1.90 1.57 -1.53 0.14 116.57 118.06 2dlr h LYS 38 Ca 0.67 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.49 2dlr h LYS 38 Cb 1.51 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.95 2dlr h LYS 38 CO -0.89 -0.40 0.00 -0.85 -0.57 0.00 0.00 179.45 176.74 2dlr n GLU 39 N -5.13 0.93 -3.82 3.15 0.00 0.23 -4.86 120.64 111.14 2dlr n GLU 39 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.82 2dlr n GLU 39 Cb 0.36 -1.03 0.04 0.00 0.00 0.00 0.00 31.44 30.80 2dlr n GLU 39 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2dlr n PHE 40 N -0.53 -2.28 -0.70 -1.84 3.01 0.48 -4.87 117.46 110.73 2dlr n PHE 40 Ca 0.01 0.91 0.07 0.00 1.01 0.00 0.00 57.45 59.45 2dlr n PHE 40 Cb 0.01 -4.22 0.16 0.00 -0.01 0.00 0.00 39.48 35.41 2dlr n PHE 40 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2dlr n SER 41 N -2.91 2.89 -0.13 4.37 7.64 -0.71 -4.72 113.62 120.04 2dlr n SER 41 Ca -0.05 -2.68 -0.04 0.00 1.01 0.00 0.00 58.87 57.11 2dlr n SER 41 Cb 0.57 -0.36 0.04 0.00 -1.01 0.00 0.00 64.21 63.45 2dlr n SER 41 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2dlr h GLU 42 N 0.94 0.14 -0.39 1.43 4.81 -1.88 0.42 114.58 120.06 2dlr h GLU 42 Ca 0.00 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2dlr h GLU 42 Cb 1.01 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2dlr h GLU 42 CO 0.07 0.10 0.88 1.05 -0.73 0.00 0.00 179.01 180.38 2dlr h GLU 43 N 0.15 0.00 0.17 1.92 4.11 -1.96 0.26 114.58 119.23 2dlr h GLU 43 Ca 0.22 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.66 2dlr h GLU 43 Cb 0.30 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2dlr h GLU 43 CO -0.33 0.00 -0.34 -0.91 0.07 0.00 0.00 179.01 177.50 2dlr h ASN 44 N 0.00 -0.96 0.76 3.06 4.21 -1.28 -0.23 115.58 121.13 2dlr h ASN 44 Ca 0.18 0.10 -0.09 0.00 1.21 0.00 0.00 56.30 57.71 2dlr h ASN 44 Cb 1.95 0.36 -0.01 0.00 -1.12 0.00 0.00 38.32 39.49 2dlr h ASN 44 CO -0.00 -0.44 -0.44 -0.37 -1.29 0.00 0.00 177.43 174.89 2dlr h VAL 45 N -0.60 1.06 -0.77 2.81 -1.51 -1.13 -2.60 116.25 113.52 2dlr h VAL 45 Ca 0.02 -1.68 -0.05 0.00 -1.23 0.00 0.00 66.70 63.75 2dlr h VAL 45 Cb 0.61 1.98 -0.03 0.00 -2.13 0.00 0.00 31.29 31.71 2dlr h VAL 45 CO -0.16 0.43 0.26 -0.07 -1.23 0.00 0.00 177.57 176.80 2dlr h LEU 46 N 0.00 1.09 0.05 4.19 3.38 -1.23 0.72 115.31 123.52 2dlr h LEU 46 Ca -0.00 -0.19 -0.27 0.00 0.09 0.00 0.00 57.88 57.50 2dlr h LEU 46 Cb 0.94 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 41.43 2dlr h LEU 46 CO 0.06 0.99 -1.08 0.15 0.09 0.00 0.00 178.44 178.65 2dlr h PHE 47 N 1.13 1.00 -0.39 1.13 3.57 -0.97 -2.98 116.94 119.41 2dlr h PHE 47 Ca 0.25 -0.58 -0.03 0.00 3.53 0.00 0.00 57.97 61.14 2dlr h PHE 47 Cb 0.27 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2dlr h PHE 47 CO 0.02 1.41 0.12 2.35 -2.23 0.00 0.00 178.31 179.99 2dlr h TRP 48 N 0.30 0.64 0.50 0.41 7.01 -1.33 -3.12 115.95 120.35 2dlr h TRP 48 Ca -0.15 -0.07 -0.02 0.00 2.11 0.00 0.00 58.89 60.77 2dlr h TRP 48 Cb 1.75 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 28.62 2dlr h TRP 48 CO 0.11 0.60 -0.31 -0.07 -2.79 0.00 0.00 178.44 175.98 2dlr h LEU 49 N 0.49 -0.78 -0.97 0.65 3.38 -0.94 -2.89 115.31 114.25 2dlr h LEU 49 Ca 0.13 0.05 0.18 0.00 0.09 0.00 0.00 57.88 58.32 2dlr h LEU 49 Cb 0.26 0.23 -0.18 0.00 0.09 0.00 0.00 40.66 41.07 2dlr h LEU 49 CO -0.00 -0.49 -0.28 0.00 0.09 0.00 0.00 178.44 177.76 2dlr n ALA 50 N -2.52 0.14 -0.09 1.53 0.00 -1.13 -0.93 120.51 117.50 2dlr n ALA 50 Ca -0.12 1.04 -0.10 0.00 0.00 0.00 0.00 53.44 54.27 2dlr n ALA 50 Cb 0.34 -0.58 -0.07 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.27 -0.00 -0.95 0.00 4.39 -1.04 0.04 114.58 116.74 2dlr h GLU 52 Ca 0.05 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.90 2dlr h GLU 52 Cb 0.41 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.97 2dlr h GLU 52 CO -0.41 -0.00 0.57 -0.44 -1.16 0.00 0.00 179.01 177.56 2dlr h ASP 53 N -0.00 0.77 0.31 1.42 5.19 -0.34 0.46 116.42 124.22 2dlr h ASP 53 Ca 0.23 0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.71 2dlr h ASP 53 Cb 0.35 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 2dlr h ASP 53 CO -0.49 0.35 -0.26 0.15 -3.12 0.00 0.00 179.24 175.87 2dlr h PHE 54 N 0.82 -0.69 -0.13 4.55 3.57 0.12 -2.24 116.94 122.94 2dlr h PHE 54 Ca 0.51 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.98 2dlr h PHE 54 Cb 0.65 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 2dlr h PHE 54 CO -0.03 -0.39 -0.07 1.57 -2.23 0.00 0.00 178.31 177.16 2dlr h LYS 55 N -0.58 0.19 -0.02 1.11 2.10 -0.98 -1.76 116.57 116.62 2dlr h LYS 55 Ca -0.02 -0.03 0.01 0.00 -2.00 0.00 0.00 60.65 58.61 2dlr h LYS 55 Cb 0.52 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2dlr h LYS 55 CO -0.03 0.28 0.02 0.87 -2.00 0.00 0.00 179.45 178.59 2dlr h LYS 56 N 0.18 0.00 -6.64 0.07 1.57 -0.33 -3.42 116.57 108.01 2dlr h LYS 56 Ca 0.04 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.30 2dlr h LYS 56 Cb 0.25 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.57 2dlr h LYS 56 CO 0.01 0.00 0.49 -1.64 -0.57 0.00 0.00 179.45 177.74 2dlr s MET 57 N -4.77 4.57 -0.22 3.15 -1.94 -0.66 -4.95 119.30 114.47 2dlr s MET 57 Ca -0.05 1.73 -0.01 0.00 -1.71 0.00 0.00 55.69 55.65 2dlr s MET 57 Cb 0.16 -3.28 -0.20 0.00 2.01 0.00 0.00 34.83 33.52 2dlr s MET 57 CO 0.59 0.03 -0.05 0.94 -0.01 0.00 0.00 175.02 176.52 2dlr n GLN 58 N 2.53 0.68 -1.94 2.03 0.00 -1.26 -4.94 117.38 114.48 2dlr n GLN 58 Ca 0.03 0.19 -0.41 0.00 -0.00 0.00 0.00 57.00 56.81 2dlr n GLN 58 Cb 0.46 -1.58 -0.02 0.00 0.00 0.00 0.00 30.24 29.10 2dlr n GLN 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2dlr s ASP 59 N -6.70 6.57 -0.01 1.69 1.11 -1.26 -4.95 116.67 113.11 2dlr s ASP 59 Ca -0.31 2.75 -0.21 0.00 0.18 0.00 0.00 52.55 54.95 2dlr s ASP 59 Cb 0.08 -2.62 -0.12 0.00 1.07 0.00 0.00 42.92 41.33 2dlr s ASP 59 CO 0.65 -0.77 0.89 0.50 1.18 0.00 0.00 175.17 177.62 2dlr h LYS 60 N 5.09 -0.64 -0.68 8.23 1.63 -1.99 -3.08 116.57 125.12 2dlr h LYS 60 Ca -0.46 0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.44 2dlr h LYS 60 Cb 1.22 0.15 -0.08 0.00 -0.60 0.00 0.00 32.23 32.91 2dlr h LYS 60 CO 0.79 -0.39 -0.40 2.41 -3.45 0.00 0.00 179.45 178.42 2dlr n THR 61 N -5.23 -0.46 -0.34 1.00 -1.04 -1.26 0.13 114.28 107.09 2dlr n THR 61 Ca -0.09 1.99 0.22 0.00 -2.04 0.00 0.00 64.05 64.13 2dlr n THR 61 Cb 0.29 -2.49 0.47 0.00 -1.82 0.00 0.00 70.33 66.78 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 0.42 -0.24 -2.82 4.20 -1.98 0.24 115.11 114.93 2dlr h GLN 62 Ca 0.11 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.59 2dlr h GLN 62 Cb 0.28 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2dlr h GLN 62 CO -0.64 0.28 -0.63 0.52 -0.67 0.00 0.00 178.83 177.69 2dlr h MET 63 N 0.44 0.85 -0.81 1.46 2.86 0.12 -2.86 114.93 116.99 2dlr h MET 63 Ca 0.63 -0.59 0.18 0.00 -2.06 0.00 0.00 59.70 57.86 2dlr h MET 63 Cb 1.48 0.09 -0.12 0.00 0.06 0.00 0.00 31.60 33.11 2dlr h MET 63 CO -0.37 1.22 0.27 1.96 1.06 0.00 0.00 176.91 181.05 2dlr h GLN 64 N 0.63 0.32 0.35 1.72 4.20 0.32 0.13 115.11 122.78 2dlr h GLN 64 Ca -0.01 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2dlr h GLN 64 Cb 1.25 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2dlr h GLN 64 CO 0.14 0.21 -0.17 0.93 -0.67 0.00 0.00 178.83 179.27 2dlr h GLU 65 N 0.33 -0.45 -0.89 1.46 5.08 -1.50 -3.32 114.58 115.29 2dlr h GLU 65 Ca 0.48 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 59.05 2dlr h GLU 65 Cb 0.85 0.10 -0.17 0.00 0.50 0.00 0.00 28.75 30.03 2dlr h GLU 65 CO -0.52 -0.30 -0.22 -0.22 -1.00 0.00 0.00 179.01 176.75 2dlr h LYS 66 N -0.94 0.00 -0.12 2.33 1.63 -1.25 -0.98 116.57 117.24 2dlr h LYS 66 Ca -0.05 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2dlr h LYS 66 Cb 0.36 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 2dlr h LYS 66 CO 0.08 0.00 -0.07 0.00 -3.45 0.00 0.00 179.45 176.01 2dlr n ALA 67 N -3.46 -0.08 0.06 5.00 0.00 0.41 0.87 120.51 123.31 2dlr n ALA 67 Ca 0.14 0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.67 2dlr n ALA 67 Cb 0.45 0.25 0.27 0.00 0.00 0.00 0.00 19.45 20.42 2dlr n ALA 67 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2dlr h LYS 68 N 0.00 0.36 -0.13 0.00 2.10 -1.49 -2.88 116.57 114.52 2dlr h LYS 68 Ca 0.02 -0.12 0.04 0.00 -2.00 0.00 0.00 60.65 58.59 2dlr h LYS 68 Cb 0.05 -0.03 -0.07 0.00 -0.90 0.00 0.00 32.23 31.29 2dlr h LYS 68 CO -0.11 0.58 -0.46 1.49 -2.00 0.00 0.00 179.45 178.94 2dlr h GLU 69 N 0.32 -0.51 -0.37 0.07 4.57 0.18 0.42 114.58 119.27 2dlr h GLU 69 Ca 0.05 0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 2dlr h GLU 69 Cb 0.59 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 2dlr h GLU 69 CO 0.04 -0.34 0.01 0.82 -1.18 0.00 0.00 179.01 178.37 2dlr h ILE 70 N -0.53 1.20 -0.96 2.32 2.04 -0.86 -2.60 117.51 118.12 2dlr h ILE 70 Ca 0.06 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.15 2dlr h ILE 70 Cb 0.65 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2dlr h ILE 70 CO -0.41 0.28 0.63 0.22 0.00 0.00 0.00 178.15 178.87 2dlr h TYR 71 N 0.55 1.19 -0.25 1.37 5.03 -0.99 -0.14 116.97 123.74 2dlr h TYR 71 Ca 0.12 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.46 2dlr h TYR 71 Cb 0.33 -0.40 0.00 0.00 1.55 0.00 0.00 36.73 38.21 2dlr h TYR 71 CO 0.01 0.72 0.00 -1.33 -1.32 0.00 0.00 178.16 176.24 2dlr n MET 72 N -4.41 2.14 -0.09 1.82 2.81 0.01 -0.22 117.12 119.18 2dlr n MET 72 Ca 0.12 -1.13 -0.11 0.00 -1.81 0.00 0.00 57.70 54.77 2dlr n MET 72 Cb 0.06 -1.55 -0.04 0.00 -0.71 0.00 0.00 33.22 30.98 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 0.28 1.49 -0.01 2.03 -1.04 -0.07 -4.65 114.28 112.31 2dlr n THR 73 Ca 0.10 0.09 -0.02 0.00 -2.04 0.00 0.00 64.05 62.19 2dlr n THR 73 Cb 0.46 -2.30 -0.01 0.00 -1.82 0.00 0.00 70.33 66.65 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 -4.46 0.00 0.14 -1.42 3.01 -1.19 -4.37 117.46 109.16 2dlr n PHE 74 Ca -0.18 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.31 2dlr n PHE 74 Cb 0.52 -0.10 0.40 0.00 -0.01 0.00 0.00 39.48 40.28 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 0.17 -9.95 4.37 3.38 -1.69 -3.45 115.31 108.14 2dlr h LEU 75 Ca -0.06 -0.04 -0.44 0.00 0.09 0.00 0.00 57.88 57.43 2dlr h LEU 75 Cb 1.10 -0.05 0.22 0.00 0.09 0.00 0.00 40.66 42.03 2dlr h LEU 75 CO -0.01 0.36 -0.43 -0.24 0.09 0.00 0.00 178.44 178.22 2dlr n SER 76 N -4.25 -2.03 -0.01 -0.43 2.88 0.70 -4.97 113.62 105.50 2dlr n SER 76 Ca -0.01 -0.16 -0.20 0.00 -1.33 0.00 0.00 58.87 57.17 2dlr n SER 76 Cb 0.29 -1.14 -0.14 0.00 -0.75 0.00 0.00 64.21 62.47 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 -2.48 0.29 0.00 -3.46 0.02 -1.90 -3.30 113.55 102.71 2dlr h SER 77 Ca -0.59 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 59.51 2dlr h SER 77 Cb 1.34 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2dlr h SER 77 CO 0.45 1.45 0.00 0.29 -1.14 0.00 0.00 176.83 177.88 2dlr n LYS 78 N -4.15 0.92 -1.55 3.45 4.76 -1.26 -4.87 118.16 115.46 2dlr n LYS 78 Ca -0.21 0.00 -0.51 0.00 -2.87 0.00 0.00 58.31 54.72 2dlr n LYS 78 Cb 0.78 -1.17 -0.06 0.00 -1.84 0.00 0.00 35.03 32.74 2dlr n LYS 78 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dlr n ALA 79 N -0.30 0.89 0.22 7.82 0.00 -1.24 -4.81 120.51 123.08 2dlr n ALA 79 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.57 2dlr n ALA 79 Cb 0.08 -2.52 0.52 0.00 0.00 0.00 0.00 19.45 17.53 2dlr n ALA 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dlr h SER 80 N 11.08 0.03 -3.22 0.00 0.87 -1.90 -3.37 113.55 117.04 2dlr h SER 80 Ca -0.36 -0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.62 2dlr h SER 80 Cb 1.30 -0.01 -0.40 0.00 -0.44 0.00 0.00 62.40 62.86 2dlr h SER 80 CO 0.99 0.17 -0.76 -0.44 -0.53 0.00 0.00 176.83 176.26 2dlr s SER 81 N -7.00 3.88 -0.18 6.23 0.01 -1.26 -5.12 113.70 110.27 2dlr s SER 81 Ca -0.04 -1.50 -0.09 0.00 1.31 0.00 0.00 55.95 55.62 2dlr s SER 81 Cb 0.16 -0.87 -0.05 0.00 0.21 0.00 0.00 66.02 65.47 2dlr s SER 81 CO 0.70 -0.39 0.13 -1.58 0.41 0.00 0.00 173.24 172.51 2dlr s GLN 82 N 1.62 3.97 0.46 12.44 0.74 -1.26 -4.51 119.66 133.12 2dlr s GLN 82 Ca 0.07 -0.21 -0.01 0.00 0.05 0.00 0.00 55.36 55.26 2dlr s GLN 82 Cb -0.17 -3.34 -0.01 0.00 1.10 0.00 0.00 33.01 30.59 2dlr s GLN 82 CO -0.21 0.43 0.70 0.14 -0.55 0.00 0.00 175.29 175.80 2dlr s VAL 83 N -0.01 4.11 -0.47 1.34 -7.23 -1.26 -5.01 120.40 111.87 2dlr s VAL 83 Ca 0.09 -0.38 -0.27 0.00 -1.81 0.00 0.00 61.98 59.61 2dlr s VAL 83 Cb -0.11 -3.53 0.03 0.00 0.56 0.00 0.00 36.38 33.32 2dlr s VAL 83 CO -0.00 -0.41 1.04 0.20 -0.31 0.00 0.00 175.10 175.62 2dlr s ASN 84 N -4.21 6.58 -0.02 4.85 0.01 -1.26 -4.81 114.94 116.09 2dlr s ASN 84 Ca 0.48 0.33 0.01 0.00 -0.71 0.00 0.00 52.86 52.97 2dlr s ASN 84 Cb -0.10 -2.50 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 2dlr s ASN 84 CO 0.39 -1.15 -0.01 1.33 -1.51 0.00 0.00 177.10 176.15 2dlr n VAL 85 N 6.62 0.14 -3.84 1.60 0.24 -1.26 -4.70 118.33 117.14 2dlr n VAL 85 Ca 0.09 -0.07 -0.25 0.00 -2.04 0.00 0.00 64.34 62.08 2dlr n VAL 85 Cb 0.49 -0.72 0.02 0.00 -1.47 0.00 0.00 33.84 32.15 2dlr n VAL 85 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2dlr n GLU 86 N -2.39 -4.58 0.00 7.34 2.13 -1.26 -4.68 120.64 117.20 2dlr n GLU 86 Ca -0.04 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.33 2dlr n GLU 86 Cb 0.55 -5.09 0.00 0.00 0.27 0.00 0.00 31.44 27.17 2dlr n GLU 86 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dlr n GLY 87 N -1.69 -0.51 0.01 8.31 0.00 -1.26 -5.07 105.19 104.98 2dlr n GLY 87 Ca -0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 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 3.40 -0.56 1.61 0.00 -1.26 -4.66 117.38 115.91 2dlr n GLN 88 Ca 0.00 0.00 0.45 0.00 0.00 0.00 0.00 57.00 57.45 2dlr n GLN 88 Cb 0.00 -1.05 0.73 0.00 0.00 0.00 0.00 30.24 29.92 2dlr n GLN 88 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 2dlr h SER 89 N 0.00 0.13 -1.59 2.61 0.02 -1.97 0.23 113.55 112.97 2dlr h SER 89 Ca -0.06 0.10 0.49 0.00 -0.84 0.00 0.00 61.79 61.48 2dlr h SER 89 Cb 1.13 0.11 -0.09 0.00 0.14 0.00 0.00 62.40 63.68 2dlr h SER 89 CO 0.00 -0.17 1.11 0.54 -1.14 0.00 0.00 176.83 177.17 2dlr n ARG 90 N -4.45 -0.01 -1.17 3.45 1.74 -1.26 -4.38 116.66 110.58 2dlr n ARG 90 Ca 0.42 1.05 -0.29 0.00 -0.77 0.00 0.00 57.85 58.26 2dlr n ARG 90 Cb 1.74 -2.27 0.21 0.00 -1.02 0.00 0.00 32.46 31.12 2dlr n ARG 90 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2dlr s LEU 91 N -8.10 1.21 0.11 0.55 0.05 0.80 -5.09 118.68 108.22 2dlr s LEU 91 Ca -0.05 0.88 -0.25 0.00 0.05 0.00 0.00 54.13 54.76 2dlr s LEU 91 Cb 0.26 -2.85 0.08 0.00 -2.05 0.00 0.00 46.19 41.62 2dlr s LEU 91 CO 0.79 -3.57 0.68 0.21 -0.55 0.00 0.00 176.35 173.91 2dlr s ASN 92 N -3.72 -0.51 0.48 1.48 3.84 -1.26 -5.02 114.94 110.23 2dlr s ASN 92 Ca 0.68 -0.00 0.32 0.00 0.21 0.00 0.00 52.86 54.06 2dlr s ASN 92 Cb -0.14 0.54 1.42 0.00 -0.55 0.00 0.00 41.25 42.51 2dlr s ASN 92 CO 0.57 -0.87 1.72 -0.33 -2.79 0.00 0.00 177.10 175.40 2dlr h GLU 93 N 2.00 0.13 -0.73 0.43 5.08 -1.98 0.74 114.58 120.24 2dlr h GLU 93 Ca -0.31 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2dlr h GLU 93 Cb 1.29 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 2dlr h GLU 93 CO 0.36 0.09 0.48 0.87 -1.00 0.00 0.00 179.01 179.81 2dlr h LYS 94 N 0.13 0.87 -0.42 2.33 1.57 -2.02 -1.50 116.57 117.53 2dlr h LYS 94 Ca 0.68 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 59.53 2dlr h LYS 94 Cb 2.31 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 34.40 2dlr h LYS 94 CO -0.19 0.57 0.74 0.97 -0.57 0.00 0.00 179.45 180.98 2dlr h ILE 95 N 0.89 0.11 0.01 1.86 2.10 0.12 1.02 117.51 123.62 2dlr h ILE 95 Ca 0.29 0.00 -0.22 0.00 1.08 0.00 0.00 64.86 66.01 2dlr h ILE 95 Cb 0.05 0.35 -0.00 0.00 -1.09 0.00 0.00 36.82 36.13 2dlr h ILE 95 CO -0.08 0.00 -0.93 -0.07 -1.08 0.00 0.00 178.15 175.99 2dlr h LEU 96 N 0.00 0.45 -0.15 2.19 3.38 -1.41 -3.36 115.31 116.41 2dlr h LEU 96 Ca 0.20 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2dlr h LEU 96 Cb 1.68 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 2dlr h LEU 96 CO -0.00 1.17 -0.09 -0.62 0.09 0.00 0.00 178.44 178.99 2dlr n GLU 97 N -3.71 -0.07 -3.43 1.13 1.02 0.35 -3.43 120.64 112.50 2dlr n GLU 97 Ca -0.06 0.81 -0.43 0.00 -0.02 0.00 0.00 57.16 57.46 2dlr n GLU 97 Cb 0.83 -1.22 -0.07 0.00 -0.02 0.00 0.00 31.44 30.96 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 -3.48 2.80 -0.07 3.49 2.02 -1.26 -5.05 118.70 117.15 2dlr s GLU 98 Ca -0.02 -1.60 -0.30 0.00 0.02 0.00 0.00 54.97 53.08 2dlr s GLU 98 Cb 0.02 -4.09 -0.05 0.00 0.10 0.00 0.00 34.13 30.11 2dlr s GLU 98 CO 0.09 -1.17 1.50 -1.25 0.02 0.00 0.00 175.26 174.46 2dlr s PRO 99 N 1.52 4.22 -0.03 0.39 0.04 -1.22 -4.99 135.00 134.93 2dlr s PRO 99 Ca 0.04 2.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.98 2dlr s PRO 99 Cb -0.27 -3.83 0.02 0.00 0.04 0.00 0.00 34.50 30.46 2dlr s PRO 99 CO 0.03 -0.75 0.24 -3.38 0.04 0.00 0.00 177.00 173.18 2dlr s HIS 100 N 3.51 -0.13 -1.58 0.56 -3.43 -1.26 -4.97 115.29 107.99 2dlr s HIS 100 Ca 0.67 0.24 0.00 0.00 -0.80 0.00 0.00 55.06 55.17 2dlr s HIS 100 Cb -0.30 0.05 0.00 0.00 -1.43 0.00 0.00 32.58 30.90 2dlr s HIS 100 CO 0.25 -0.29 0.38 -0.35 -2.00 0.00 0.00 174.74 172.73 2dlr n PRO 101 N 1.75 0.49 -0.00 -0.38 -0.04 -1.26 -1.82 135.00 133.74 2dlr n PRO 101 Ca -0.20 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.30 2dlr n PRO 101 Cb 0.56 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.88 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 -0.18 0.32 -0.23 1.53 4.77 -1.26 -3.96 117.00 117.98 2dlr n LEU 102 Ca 0.00 -0.48 -0.06 0.00 -0.03 0.00 0.00 56.01 55.44 2dlr n LEU 102 Cb 0.05 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2dlr n LEU 102 CO 0.00 0.08 1.12 0.00 -1.33 0.00 0.00 177.39 177.26 2dlr h MET 103 N 0.00 0.86 0.00 3.23 -0.00 -1.74 -3.24 114.93 114.04 2dlr h MET 103 Ca 0.00 -0.07 -0.37 0.00 -0.00 0.00 0.00 59.70 59.26 2dlr h MET 103 Cb 0.17 -0.19 -0.07 0.00 -0.00 0.00 0.00 31.60 31.51 2dlr h MET 103 CO 0.00 0.60 -2.40 1.19 -0.00 0.00 0.00 176.91 176.30 2dlr n PHE 104 N -4.61 0.00 -0.23 -0.10 3.72 -1.26 -4.48 117.46 110.50 2dlr n PHE 104 Ca 0.05 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.54 2dlr n PHE 104 Cb 0.04 -1.00 0.18 0.00 -0.94 0.00 0.00 39.48 37.76 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 -2.80 -0.05 0.29 -1.08 0.00 -1.22 0.93 117.38 113.45 2dlr n GLN 105 Ca -0.34 1.01 -0.17 0.00 -0.00 0.00 0.00 57.00 57.50 2dlr n GLN 105 Cb 1.14 -1.59 -0.08 0.00 0.00 0.00 0.00 30.24 29.71 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 -0.80 -0.23 3.69 1.63 -1.79 -2.37 116.57 116.69 2dlr h LYS 106 Ca 0.39 0.05 0.02 0.00 -0.85 0.00 0.00 60.65 60.26 2dlr h LYS 106 Cb 0.79 0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.58 2dlr h LYS 106 CO -0.64 -0.54 0.11 -0.07 -3.45 0.00 0.00 179.45 174.87 2dlr h LEU 107 N -0.83 0.17 -0.65 5.20 3.38 0.30 -2.97 115.31 119.89 2dlr h LEU 107 Ca -0.05 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.02 2dlr h LEU 107 Cb 0.70 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.32 2dlr h LEU 107 CO 0.02 0.13 -0.47 -0.61 0.09 0.00 0.00 178.44 177.60 2dlr h GLN 108 N 0.24 -0.19 -1.24 1.13 4.15 -0.45 0.82 115.11 119.57 2dlr h GLN 108 Ca 0.10 0.01 0.36 0.00 0.77 0.00 0.00 58.65 59.89 2dlr h GLN 108 Cb 0.03 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.71 2dlr h GLN 108 CO -0.07 -0.13 1.05 0.22 -1.93 0.00 0.00 178.83 177.97 2dlr h ASP 109 N -0.20 0.00 -0.02 -0.69 3.58 -1.26 0.45 116.42 118.29 2dlr h ASP 109 Ca 0.18 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 2dlr h ASP 109 Cb 0.55 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2dlr h ASP 109 CO -0.74 0.00 -0.07 1.56 -2.88 0.00 0.00 179.24 177.11 2dlr h GLN 110 N 0.00 0.08 -0.66 0.28 1.08 0.62 -3.18 115.11 113.32 2dlr h GLN 110 Ca 0.59 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.69 2dlr h GLN 110 Cb 2.68 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 30.09 2dlr h GLN 110 CO -0.01 0.71 0.26 0.82 -0.95 0.00 0.00 178.83 179.66 2dlr h ILE 111 N -0.54 1.24 -0.27 2.54 1.08 0.09 -1.88 117.51 119.78 2dlr h ILE 111 Ca -0.00 -0.75 0.06 0.00 -0.39 0.00 0.00 64.86 63.77 2dlr h ILE 111 Cb 0.72 0.50 -0.08 0.00 -3.07 0.00 0.00 36.82 34.89 2dlr h ILE 111 CO 0.01 0.30 -0.40 0.15 -0.69 0.00 0.00 178.15 177.52 2dlr h PHE 112 N 0.93 -1.15 -0.05 1.37 3.57 -1.22 -1.66 116.94 118.73 2dlr h PHE 112 Ca 0.22 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 2dlr h PHE 112 Cb 0.21 0.54 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 2dlr h PHE 112 CO 0.01 -0.44 0.02 -2.95 -2.23 0.00 0.00 178.31 172.72 2dlr h ASN 113 N -0.39 0.08 -0.95 0.41 7.08 -1.52 0.29 115.58 120.58 2dlr h ASN 113 Ca 0.11 -0.17 0.18 0.00 -3.08 0.00 0.00 56.30 53.35 2dlr h ASN 113 Cb 0.59 -0.02 -0.17 0.00 -2.08 0.00 0.00 38.32 36.64 2dlr h ASN 113 CO -0.48 0.22 -0.27 0.25 -2.08 0.00 0.00 177.43 175.07 2dlr h LEU 114 N -0.07 -1.01 0.00 6.14 5.85 -0.77 0.56 115.31 126.01 2dlr h LEU 114 Ca 0.02 0.29 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2dlr h LEU 114 Cb 0.17 0.63 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 2dlr h LEU 114 CO -0.00 -0.31 -0.04 0.24 -0.34 0.00 0.00 178.44 177.99 2dlr h MET 115 N -0.01 0.00 -0.31 1.25 2.86 -1.22 -3.11 114.93 114.40 2dlr h MET 115 Ca 0.43 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 58.16 2dlr h MET 115 Cb 0.67 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2dlr h MET 115 CO -0.97 0.40 0.78 -0.22 1.06 0.00 0.00 176.91 177.96 2dlr h LYS 116 N -1.00 0.00 0.00 1.72 3.64 0.11 0.13 116.57 121.17 2dlr h LYS 116 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2dlr h LYS 116 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2dlr h LYS 116 CO -0.00 0.00 -0.09 1.88 -2.27 0.00 0.00 179.45 178.97 2dlr h TYR 117 N 0.00 0.00 0.00 1.91 -1.99 0.05 -3.39 116.97 113.54 2dlr h TYR 117 Ca 0.14 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.87 2dlr h TYR 117 Cb 1.71 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.44 2dlr h TYR 117 CO 0.00 0.00 -0.12 -0.25 -0.00 0.00 0.00 178.16 177.79 2dlr n ASP 118 N -3.76 0.32 -0.02 3.88 9.92 -0.50 -4.00 116.55 122.39 2dlr n ASP 118 Ca -0.01 0.22 -0.01 0.00 -0.53 0.00 0.00 54.79 54.46 2dlr n ASP 118 Cb 0.05 -0.56 -0.00 0.00 -0.64 0.00 0.00 41.12 39.97 2dlr n ASP 118 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2dlr n SER 119 N -2.72 -0.05 -0.04 -2.24 2.88 0.28 -0.07 113.62 111.66 2dlr n SER 119 Ca -0.02 0.66 -0.02 0.00 -1.33 0.00 0.00 58.87 58.16 2dlr n SER 119 Cb 0.06 -0.30 -0.02 0.00 -0.75 0.00 0.00 64.21 63.21 2dlr n SER 119 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2dlr h TYR 120 N 0.00 -0.32 -0.99 0.66 3.20 -1.26 0.44 116.97 118.70 2dlr h TYR 120 Ca 0.01 0.02 0.35 0.00 3.14 0.00 0.00 58.73 62.25 2dlr h TYR 120 Cb 0.02 0.15 -0.17 0.00 1.54 0.00 0.00 36.73 38.27 2dlr h TYR 120 CO -0.59 -0.08 0.40 1.03 -1.64 0.00 0.00 178.16 177.28 2dlr h SER 121 N -0.05 0.15 0.05 -2.11 0.87 -1.30 1.47 113.55 112.62 2dlr h SER 121 Ca 0.02 0.25 -0.13 0.00 -1.23 0.00 0.00 61.79 60.69 2dlr h SER 121 Cb 0.10 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2dlr h SER 121 CO -0.13 -0.34 -0.44 0.03 -0.53 0.00 0.00 176.83 175.43 2dlr h ARG 122 N 0.08 0.48 0.25 2.24 2.47 0.19 -2.91 114.38 117.19 2dlr h ARG 122 Ca 0.74 -0.25 0.01 0.00 -1.26 0.00 0.00 59.98 59.22 2dlr h ARG 122 Cb 1.81 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 30.11 2dlr h ARG 122 CO -0.76 0.83 -0.36 0.35 0.56 0.00 0.00 179.97 180.58 2dlr h PHE 123 N 0.39 -0.99 0.05 3.04 3.57 0.64 0.51 116.94 124.14 2dlr h PHE 123 Ca 0.03 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2dlr h PHE 123 Cb 0.93 0.40 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 2dlr h PHE 123 CO 0.03 -0.49 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.42 2dlr h LEU 124 N -0.68 -0.36 -1.63 0.59 3.38 -1.49 -1.97 115.31 113.14 2dlr h LEU 124 Ca -0.00 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2dlr h LEU 124 Cb 0.65 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2dlr h LEU 124 CO -0.13 -0.19 0.31 0.11 0.09 0.00 0.00 178.44 178.64 2dlr h LYS 125 N -0.24 0.45 -7.11 1.13 1.57 -1.31 -3.40 116.57 107.66 2dlr h LYS 125 Ca 0.03 -0.03 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 2dlr h LYS 125 Cb 0.27 -0.10 0.21 0.00 0.08 0.00 0.00 32.23 32.69 2dlr h LYS 125 CO -0.09 0.30 -0.05 -1.12 -0.57 0.00 0.00 179.45 177.92 2dlr s SER 126 N -6.52 -0.16 -0.12 0.86 0.01 0.18 -4.95 113.70 103.00 2dlr s SER 126 Ca -0.08 1.06 -0.06 0.00 1.31 0.00 0.00 55.95 58.18 2dlr s SER 126 Cb 0.18 -1.57 -0.26 0.00 0.21 0.00 0.00 66.02 64.58 2dlr s SER 126 CO 0.74 -4.84 0.35 0.47 0.41 0.00 0.00 173.24 170.37 2dlr n ASP 127 N -5.30 2.11 -0.56 2.44 9.92 -1.26 -3.70 116.55 120.19 2dlr n ASP 127 Ca 0.09 0.20 0.43 0.00 -0.53 0.00 0.00 54.79 54.98 2dlr n ASP 127 Cb 0.58 -0.84 0.66 0.00 -0.64 0.00 0.00 41.12 40.87 2dlr n ASP 127 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dlr n LEU 128 N -3.47 0.01 -0.02 0.64 4.77 -1.26 -0.24 117.00 117.43 2dlr n LEU 128 Ca -0.32 0.83 -0.01 0.00 -0.03 0.00 0.00 56.01 56.48 2dlr n LEU 128 Cb 1.05 -0.42 -0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2dlr n LEU 128 CO 0.43 -0.84 -0.10 0.33 -1.33 0.00 0.00 177.39 175.87 2dlr n PHE 129 N -3.62 0.09 -0.28 -1.77 7.35 -1.26 -4.45 117.46 113.53 2dlr n PHE 129 Ca 0.36 0.04 0.26 0.00 -0.76 0.00 0.00 57.45 57.35 2dlr n PHE 129 Cb 1.61 -0.23 0.48 0.00 0.35 0.00 0.00 39.48 41.69 2dlr n PHE 129 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2dlr n LEU 130 N -2.81 0.25 -0.12 -2.13 4.77 -0.65 -1.18 117.00 115.13 2dlr n LEU 130 Ca -0.02 1.44 -0.03 0.00 -0.03 0.00 0.00 56.01 57.37 2dlr n LEU 130 Cb 0.08 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 40.46 2dlr n LEU 130 CO 0.03 -1.59 0.39 1.17 -1.33 0.00 0.00 177.39 176.06 2dlr n LYS 131 N -4.99 -0.12 -0.09 3.23 4.81 0.66 -0.17 118.16 121.48 2dlr n LYS 131 Ca 0.31 0.93 -0.07 0.00 -0.87 0.00 0.00 58.31 58.61 2dlr n LYS 131 Cb 1.06 -1.38 0.01 0.00 0.02 0.00 0.00 35.03 34.74 2dlr n LYS 131 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2dlr h HIS 132 N 0.00 0.18 -0.78 5.64 2.76 -1.34 -1.52 115.15 120.09 2dlr h HIS 132 Ca 0.05 0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.34 2dlr h HIS 132 Cb 0.12 -0.03 -0.12 0.00 1.55 0.00 0.00 27.41 28.93 2dlr h HIS 132 CO -0.76 0.07 -0.34 1.17 -1.30 0.00 0.00 177.93 176.77 2dlr n LYS 133 N -5.04 -0.22 0.08 5.26 4.81 0.76 0.14 118.16 123.95 2dlr n LYS 133 Ca 0.01 1.20 -0.08 0.00 -0.87 0.00 0.00 58.31 58.56 2dlr n LYS 133 Cb 0.13 -1.77 0.02 0.00 0.02 0.00 0.00 35.03 33.43 2dlr n LYS 133 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2dlr h ARG 134 N 0.00 0.21 -4.46 1.64 2.43 -1.11 -3.41 114.38 109.69 2dlr h ARG 134 Ca 0.24 -0.21 -0.71 0.00 -0.81 0.00 0.00 59.98 58.49 2dlr h ARG 134 Cb 0.43 0.05 -0.28 0.00 -0.42 0.00 0.00 29.97 29.76 2dlr h ARG 134 CO -0.77 0.91 -0.47 0.99 -1.51 0.00 0.00 179.97 179.12 2dlr s THR 135 N -3.35 4.16 0.11 0.20 2.01 0.37 -5.04 115.64 114.10 2dlr s THR 135 Ca -0.03 -1.43 -0.26 0.00 0.31 0.00 0.00 61.69 60.28 2dlr s THR 135 Cb 0.11 -3.56 0.07 0.00 0.01 0.00 0.00 72.50 69.13 2dlr s THR 135 CO 0.82 -0.51 0.88 -0.70 -0.69 0.00 0.00 174.62 174.42 2dlr s GLU 136 N 1.41 1.13 0.00 4.92 2.12 -1.19 -4.33 118.70 122.75 2dlr s GLU 136 Ca 0.03 -0.55 0.16 0.00 0.36 0.00 0.00 54.97 54.97 2dlr s GLU 136 Cb -0.23 0.43 0.96 0.00 0.26 0.00 0.00 34.13 35.55 2dlr s GLU 136 CO 0.02 -0.51 1.37 0.39 -0.54 0.00 0.00 175.26 175.99 2dlr n GLU 137 N -0.39 0.54 -4.02 4.30 1.02 -1.26 -4.68 120.64 116.15 2dlr n GLU 137 Ca -0.08 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.95 2dlr n GLU 137 Cb 0.61 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 30.46 2dlr n GLU 137 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2dlr s GLU 138 N -2.00 0.42 0.14 3.49 -1.05 -1.26 -5.16 118.70 113.28 2dlr s GLU 138 Ca 0.24 -0.70 0.05 0.00 -0.15 0.00 0.00 54.97 54.41 2dlr s GLU 138 Cb 0.11 -0.08 -0.04 0.00 -0.44 0.00 0.00 34.13 33.68 2dlr s GLU 138 CO 0.19 -0.00 0.11 -1.21 0.95 0.00 0.00 175.26 175.29 2dlr s GLU 139 N -1.59 2.84 -0.29 -4.83 2.02 -1.26 -4.95 118.70 110.63 2dlr s GLU 139 Ca -0.12 -0.84 -0.00 0.00 0.02 0.00 0.00 54.97 54.02 2dlr s GLU 139 Cb -0.09 -2.64 0.09 0.00 0.10 0.00 0.00 34.13 31.59 2dlr s GLU 139 CO -0.01 0.50 0.07 -1.21 0.02 0.00 0.00 175.26 174.64 2dlr s GLU 140 N -2.88 0.88 0.00 1.61 0.41 -1.26 -4.95 118.70 112.51 2dlr s GLU 140 Ca 0.30 -1.08 0.24 0.00 -0.41 0.00 0.00 54.97 54.02 2dlr s GLU 140 Cb -0.11 -2.20 0.45 0.00 -1.78 0.00 0.00 34.13 30.49 2dlr s GLU 140 CO 0.22 -0.90 1.41 -0.40 -0.49 0.00 0.00 175.26 175.10 2dlr n ASP 141 N 4.79 2.91 -4.80 -0.19 5.75 -1.26 -4.96 116.55 118.79 2dlr n ASP 141 Ca -0.03 -1.92 -0.34 0.00 -0.01 0.00 0.00 54.79 52.49 2dlr n ASP 141 Cb 0.43 -0.13 -0.03 0.00 -1.03 0.00 0.00 41.12 40.36 2dlr n ASP 141 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2dlr s LEU 142 N -1.71 3.83 -0.21 -2.12 1.43 -1.26 -4.97 118.68 113.66 2dlr s LEU 142 Ca 0.34 1.91 -0.29 0.00 -1.03 0.00 0.00 54.13 55.06 2dlr s LEU 142 Cb 0.21 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.85 2dlr s LEU 142 CO 0.31 -0.78 1.61 -2.16 0.23 0.00 0.00 176.35 175.55 2dlr s PRO 143 N -3.29 3.82 0.05 1.29 0.04 -1.26 -4.87 135.00 130.78 2dlr s PRO 143 Ca 0.67 1.68 0.28 0.00 0.04 0.00 0.00 61.00 63.67 2dlr s PRO 143 Cb -0.16 -4.03 1.10 0.00 0.04 0.00 0.00 34.50 31.46 2dlr s PRO 143 CO 0.21 -1.26 1.87 -1.13 0.04 0.00 0.00 177.00 176.72 2dlr n SER 144 N 8.35 0.21 -1.56 6.66 3.41 -1.26 -5.00 113.62 124.43 2dlr n SER 144 Ca 0.19 0.48 -0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2dlr n SER 144 Cb 0.45 -0.53 -0.00 0.00 -0.26 0.00 0.00 64.21 63.87 2dlr n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dlr n GLY 145 N 1.46 -3.15 3.69 5.00 0.00 -1.26 -4.96 105.19 105.97 2dlr n GLY 145 Ca 0.07 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.04 4.28 -0.13 1.61 0.04 -1.26 -4.95 135.00 133.55 2dlr s PRO 146 Ca -0.02 2.03 -0.09 0.00 0.04 0.00 0.00 61.00 62.95 2dlr s PRO 146 Cb 0.00 -3.51 -0.07 0.00 0.04 0.00 0.00 34.50 30.96 2dlr s PRO 146 CO 0.07 -0.56 0.06 0.66 0.04 0.00 0.00 177.00 177.26 2dlr h SER 147 N 7.69 0.00 -1.72 6.66 4.64 -2.06 -3.49 113.55 125.27 2dlr h SER 147 Ca -0.39 -0.18 -0.62 0.00 -0.47 0.00 0.00 61.79 60.13 2dlr h SER 147 Cb 1.19 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.15 2dlr h SER 147 CO 0.90 0.76 -0.52 -0.94 -0.87 0.00 0.00 176.83 176.16 2dlr s SER 148 N -5.85 3.48 0.00 4.97 1.04 -1.26 -5.34 113.70 110.74 2dlr s SER 148 Ca -0.11 -1.63 0.00 0.00 0.48 0.00 0.00 55.95 54.69 2dlr s SER 148 Cb 0.01 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2dlr s SER 148 CO 0.23 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.21