#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr n SER 2 N 0.00 0.05 0.00 0.00 2.88 -1.26 -5.12 113.62 110.17 2dyr n SER 2 Ca 0.00 -1.02 0.00 0.00 -1.33 0.00 0.00 58.87 56.52 2dyr n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2dyr n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dyr n ALA 3 N -0.01 0.00 0.00 -1.46 0.00 -1.26 -4.51 120.51 113.27 2dyr n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dyr n ALA 3 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2dyr n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dyr n ALA 4 N 3.67 0.00 -2.58 0.00 0.00 -1.26 -5.15 120.51 115.20 2dyr n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dyr n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dyr n ALA 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dyr n LYS 5 N 0.00 0.00 0.06 0.00 5.02 -1.26 -5.16 118.16 116.81 2dyr n LYS 5 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dyr n LYS 5 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2dyr n LYS 5 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dyr n GLY 6 N 5.00 -1.86 0.00 0.72 0.00 -1.26 -5.11 105.19 102.68 2dyr n GLY 6 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2dyr n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dyr n ASP 7 N -2.56 0.00 0.00 1.61 -0.08 -1.26 -4.75 116.55 109.51 2dyr n ASP 7 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2dyr n ASP 7 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2dyr n ASP 7 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2dyr n HIS 8 N 0.00 0.00 0.26 -0.67 8.25 -1.26 -4.59 115.22 117.20 2dyr n HIS 8 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 2dyr n HIS 8 Cb 0.00 -0.75 0.68 0.00 1.12 0.00 0.00 29.99 31.04 2dyr n HIS 8 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2dyr h GLY 9 N 0.00 0.00 0.00 -1.41 0.00 -2.07 -3.52 103.07 96.06 2dyr h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dyr h GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2dyr n GLY 10 N -0.44 -0.93 0.00 4.60 0.00 -1.26 -5.31 105.19 101.84 2dyr n GLY 10 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2dyr n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyr n GLY 12 N 0.00 -0.65 0.33 -0.02 0.00 -1.26 -4.91 105.19 98.68 2dyr n GLY 12 Ca 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 2dyr n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyr h ALA 13 N 0.00 1.09 -0.59 4.61 0.00 -2.05 -2.00 119.26 120.32 2dyr h ALA 13 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2dyr h ALA 13 Cb 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2dyr h ALA 13 CO 0.00 0.53 0.20 -0.09 0.00 0.00 0.00 179.25 179.89 2dyr h ARG 14 N 1.17 0.87 -0.28 0.00 2.43 -1.99 -0.92 114.38 115.67 2dyr h ARG 14 Ca 0.31 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 2dyr h ARG 14 Cb -0.08 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 2dyr h ARG 14 CO -0.06 0.74 -0.14 1.15 -1.51 0.00 0.00 179.97 180.15 2dyr h THR 15 N 0.85 1.30 0.00 0.20 2.02 -1.82 -1.60 112.91 113.86 2dyr h THR 15 Ca 0.20 -1.24 -0.08 0.00 0.77 0.00 0.00 66.41 66.06 2dyr h THR 15 Cb 0.22 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2dyr h THR 15 CO -0.01 0.39 -0.36 -0.50 0.37 0.00 0.00 175.52 175.41 2dyr h TRP 16 N 0.33 0.00 -0.13 3.16 4.06 -1.07 -0.69 115.95 121.61 2dyr h TRP 16 Ca 0.06 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.80 2dyr h TRP 16 Cb 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.82 2dyr h TRP 16 CO 0.06 0.36 -0.75 -0.09 -3.56 0.00 0.00 178.44 174.46 2dyr h ARG 17 N 0.00 0.65 -0.39 0.49 2.43 -1.12 -0.91 114.38 115.53 2dyr h ARG 17 Ca -0.00 -0.53 0.02 0.00 -0.81 0.00 0.00 59.98 58.66 2dyr h ARG 17 Cb 0.73 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 2dyr h ARG 17 CO 0.05 1.14 0.22 0.35 -1.51 0.00 0.00 179.97 180.22 2dyr h PHE 18 N 0.45 0.41 -0.30 2.20 -0.00 -0.68 -1.83 116.94 117.19 2dyr h PHE 18 Ca -0.04 0.01 -0.10 0.00 -0.00 0.00 0.00 57.97 57.84 2dyr h PHE 18 Cb 1.35 -0.13 -0.01 0.00 -0.00 0.00 0.00 35.95 37.16 2dyr h PHE 18 CO 0.07 0.23 -0.23 -0.07 -0.00 0.00 0.00 178.31 178.30 2dyr h LEU 19 N 0.44 0.58 0.06 0.59 3.38 -1.02 0.17 115.31 119.51 2dyr h LEU 19 Ca 0.16 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dyr h LEU 19 Cb 0.03 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2dyr h LEU 19 CO -0.09 0.81 -0.03 0.74 0.09 0.00 0.00 178.44 179.97 2dyr h THR 20 N 0.51 1.04 0.00 0.22 2.02 -0.56 -0.37 112.91 115.77 2dyr h THR 20 Ca 0.07 -0.30 -0.10 0.00 0.77 0.00 0.00 66.41 66.86 2dyr h THR 20 Cb 0.68 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2dyr h THR 20 CO 0.05 0.08 -0.99 -0.26 0.37 0.00 0.00 175.52 174.77 2dyr h PHE 21 N -0.21 0.00 0.00 3.16 0.05 -1.37 0.73 116.94 119.31 2dyr h PHE 21 Ca -0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 2dyr h PHE 21 Cb 0.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.13 2dyr h PHE 21 CO -0.03 0.37 -1.44 0.41 -0.18 0.00 0.00 178.31 177.44 2dyr n GLY 22 N 1.28 -1.19 1.43 -1.45 0.00 0.58 -4.44 105.19 101.39 2dyr n GLY 22 Ca -0.04 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2dyr n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dyr n LEU 23 N -2.31 0.42 0.50 0.99 7.94 -0.66 -4.79 117.00 119.09 2dyr n LEU 23 Ca -0.01 0.21 -0.19 0.00 -1.11 0.00 0.00 56.01 54.90 2dyr n LEU 23 Cb 0.53 -0.02 -0.09 0.00 0.53 0.00 0.00 43.42 44.37 2dyr n LEU 23 CO 0.43 -0.61 0.52 0.00 -1.11 0.00 0.00 177.39 176.62 2dyr h ALA 24 N 0.00 -1.31 -0.66 1.96 0.00 -1.11 -2.09 119.26 116.06 2dyr h ALA 24 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2dyr h ALA 24 Cb 0.17 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2dyr h ALA 24 CO 0.00 -1.22 0.26 -0.07 0.00 0.00 0.00 179.25 178.22 2dyr h LEU 25 N -1.29 0.89 -1.27 0.00 3.38 -1.09 -2.03 115.31 113.90 2dyr h LEU 25 Ca -0.13 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2dyr h LEU 25 Cb 0.97 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2dyr h LEU 25 CO 0.21 0.79 0.17 -0.65 0.09 0.00 0.00 178.44 179.06 2dyr h PRO 26 N 0.95 0.67 -0.65 1.13 0.11 -1.77 0.48 132.00 132.92 2dyr h PRO 26 Ca 0.22 -0.10 -0.06 0.00 0.11 0.00 0.00 66.00 66.17 2dyr h PRO 26 Cb 0.19 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 2dyr h PRO 26 CO -0.02 0.57 0.17 0.77 -0.21 0.00 0.00 178.00 179.28 2dyr h SER 27 N 0.67 0.97 -0.04 -2.05 0.02 -0.86 -0.59 113.55 111.67 2dyr h SER 27 Ca 0.16 -0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 60.79 2dyr h SER 27 Cb 0.16 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2dyr h SER 27 CO -0.01 0.94 -0.26 0.58 -1.14 0.00 0.00 176.83 176.94 2dyr h VAL 28 N 0.95 1.27 -0.45 2.27 2.07 -0.76 -1.38 116.25 120.23 2dyr h VAL 28 Ca 0.21 -1.27 -0.12 0.00 0.82 0.00 0.00 66.70 66.33 2dyr h VAL 28 Cb 0.34 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2dyr h VAL 28 CO -0.00 0.40 -0.20 0.00 0.02 0.00 0.00 177.57 177.79 2dyr h ALA 29 N 1.31 0.79 -0.12 1.67 0.00 -0.41 -0.94 119.26 121.56 2dyr h ALA 29 Ca 0.06 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2dyr h ALA 29 Cb 0.67 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2dyr h ALA 29 CO 0.05 0.65 -0.04 -0.07 0.00 0.00 0.00 179.25 179.84 2dyr h LEU 30 N 0.78 0.26 -1.61 0.00 3.38 -0.89 -1.78 115.31 115.45 2dyr h LEU 30 Ca 0.11 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2dyr h LEU 30 Cb 0.75 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2dyr h LEU 30 CO 0.06 0.59 -0.21 0.00 0.09 0.00 0.00 178.44 178.97 2dyr h THR 32 N 0.00 1.44 0.20 0.00 2.02 -1.06 -0.69 112.91 114.82 2dyr h THR 32 Ca -0.00 -2.21 -0.01 0.00 0.77 0.00 0.00 66.41 64.96 2dyr h THR 32 Cb 0.38 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 2dyr h THR 32 CO 0.03 0.64 -0.10 0.25 0.37 0.00 0.00 175.52 176.71 2dyr h LEU 33 N 0.11 -0.23 -0.38 2.58 7.12 -0.45 -1.84 115.31 122.22 2dyr h LEU 33 Ca -0.01 -0.30 0.05 0.00 0.13 0.00 0.00 57.88 57.75 2dyr h LEU 33 Cb 1.21 0.06 -0.05 0.00 -0.53 0.00 0.00 40.66 41.35 2dyr h LEU 33 CO 0.10 0.24 0.08 -1.13 -0.13 0.00 0.00 178.44 177.60 2dyr h ASN 34 N -0.77 0.03 -0.14 1.25 -0.73 -0.87 -2.94 115.58 111.41 2dyr h ASN 34 Ca -0.03 0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.19 2dyr h ASN 34 Cb 0.51 0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 2dyr h ASN 34 CO 0.05 0.05 0.05 0.28 -0.37 0.00 0.00 177.43 177.49 2dyr h SER 35 N 0.21 0.20 -0.50 1.15 0.02 -1.17 -1.96 113.55 111.50 2dyr h SER 35 Ca 0.18 -0.19 -0.43 0.00 -0.84 0.00 0.00 61.79 60.51 2dyr h SER 35 Cb 0.20 -0.05 -0.10 0.00 0.14 0.00 0.00 62.40 62.59 2dyr h SER 35 CO -0.23 0.34 0.84 0.79 -1.14 0.00 0.00 176.83 177.43 2dyr n TRP 36 N -4.87 1.21 0.21 3.45 5.03 -0.69 -2.78 117.44 118.99 2dyr n TRP 36 Ca -0.05 -2.04 0.00 0.00 3.03 0.00 0.00 57.50 58.44 2dyr n TRP 36 Cb 0.13 -1.69 0.00 0.00 -1.03 0.00 0.00 31.31 28.73 2dyr n TRP 36 CO 0.00 0.00 0.00 -0.11 -0.03 0.00 0.00 177.69 177.55 2dyr n LEU 37 N 2.02 -2.87 0.00 -0.99 7.94 -1.12 -4.87 117.00 117.11 2dyr n LEU 37 Ca 0.53 0.77 0.07 0.00 -1.11 0.00 0.00 56.01 56.27 2dyr n LEU 37 Cb 0.61 2.74 0.43 0.00 0.53 0.00 0.00 43.42 47.74 2dyr n LEU 37 CO 0.37 -0.07 0.67 1.41 -1.11 0.00 0.00 177.39 178.66 2dyr n HIS 38 N -3.46 0.00 0.00 1.96 8.25 -0.75 -4.67 115.22 116.56 2dyr n HIS 38 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2dyr n HIS 38 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2dyr n HIS 38 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2dyr n SER 39 N -0.83 0.00 -1.53 0.41 3.41 -1.12 -5.02 113.62 108.95 2dyr n SER 39 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2dyr n SER 39 Cb 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2dyr n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dyr n GLY 40 N 1.20 -4.79 3.56 5.00 0.00 -1.26 -4.77 105.19 104.14 2dyr n GLY 40 Ca 0.00 -0.45 -0.45 0.00 0.00 0.00 0.00 46.02 45.12 2dyr n GLY 40 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dyr n HIS 41 N 0.93 1.87 -2.54 1.61 8.25 -1.26 -4.94 115.22 119.13 2dyr n HIS 41 Ca 0.00 -0.04 -0.40 0.00 -0.26 0.00 0.00 57.72 57.02 2dyr n HIS 41 Cb 0.00 -2.68 -0.05 0.00 1.12 0.00 0.00 29.99 28.38 2dyr n HIS 41 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2dyr s ARG 42 N 6.39 4.69 -0.05 -0.41 0.52 -1.26 -4.95 118.95 123.88 2dyr s ARG 42 Ca 1.03 1.72 -0.34 0.00 -0.52 0.00 0.00 55.73 57.62 2dyr s ARG 42 Cb -0.44 -3.22 -0.12 0.00 0.52 0.00 0.00 34.95 31.69 2dyr s ARG 42 CO 0.38 0.27 1.84 -1.91 0.02 0.00 0.00 175.30 175.90 2dyr n GLU 43 N 1.39 2.21 -1.82 3.54 0.00 -1.26 -4.93 120.64 119.77 2dyr n GLU 43 Ca -0.01 0.81 -0.41 0.00 0.00 0.00 0.00 57.16 57.54 2dyr n GLU 43 Cb 0.45 -2.65 -0.02 0.00 0.00 0.00 0.00 31.44 29.23 2dyr n GLU 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 2dyr s ARG 44 N 3.65 4.14 0.69 5.31 1.70 -1.26 -4.99 118.95 128.19 2dyr s ARG 44 Ca 0.91 2.54 -0.15 0.00 -0.47 0.00 0.00 55.73 58.56 2dyr s ARG 44 Cb -0.68 -3.03 0.02 0.00 -0.57 0.00 0.00 34.95 30.69 2dyr s ARG 44 CO 0.49 -0.59 1.13 -1.25 -1.08 0.00 0.00 175.30 174.00 2dyr s PRO 45 N -0.65 2.56 0.47 3.89 0.04 -1.26 -4.98 135.00 135.07 2dyr s PRO 45 Ca 0.62 1.46 -0.23 0.00 0.04 0.00 0.00 61.00 62.88 2dyr s PRO 45 Cb -0.47 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 2dyr s PRO 45 CO 0.49 -1.45 1.19 0.00 0.04 0.00 0.00 177.00 177.27 2dyr n ALA 46 N -2.61 0.97 -2.67 8.56 0.00 -1.26 -4.93 120.51 118.56 2dyr n ALA 46 Ca 0.11 0.19 -0.41 0.00 0.00 0.00 0.00 53.44 53.33 2dyr n ALA 46 Cb 0.52 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 17.70 2dyr n ALA 46 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2dyr s PHE 47 N -1.28 3.64 -0.09 0.00 2.19 -1.26 -5.05 117.98 116.14 2dyr s PHE 47 Ca 0.65 1.53 -0.00 0.00 0.33 0.00 0.00 56.93 59.44 2dyr s PHE 47 Cb -0.49 -2.98 0.02 0.00 -1.31 0.00 0.00 43.02 38.26 2dyr s PHE 47 CO 0.55 0.05 -0.06 0.42 1.83 0.00 0.00 175.22 178.01 2dyr s ILE 48 N 0.82 0.83 -1.06 3.12 1.01 -1.26 -5.05 121.20 119.60 2dyr s ILE 48 Ca 0.46 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.84 2dyr s ILE 48 Cb -0.20 -0.87 -0.06 0.00 0.01 0.00 0.00 42.46 41.34 2dyr s ILE 48 CO 0.24 0.33 2.28 -0.81 0.00 0.00 0.00 174.94 176.98 2dyr n PRO 49 N 4.76 2.40 -1.76 2.79 -0.05 -1.26 -4.93 135.00 136.95 2dyr n PRO 49 Ca -0.14 -1.63 -0.41 0.00 -0.05 0.00 0.00 63.50 61.27 2dyr n PRO 49 Cb 0.50 -2.54 -0.00 0.00 -0.05 0.00 0.00 33.50 31.41 2dyr n PRO 49 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 2dyr n TYR 50 N 4.18 2.89 0.64 0.54 4.01 -1.26 -4.90 117.16 123.25 2dyr n TYR 50 Ca 0.52 0.42 0.13 0.00 -0.16 0.00 0.00 57.90 58.81 2dyr n TYR 50 Cb 0.16 -2.53 0.45 0.00 -0.31 0.00 0.00 39.34 37.10 2dyr n TYR 50 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2dyr n HIS 51 N 0.75 0.76 0.91 -0.72 8.25 -1.26 -3.15 115.22 120.75 2dyr n HIS 51 Ca 0.03 0.23 0.12 0.00 -0.26 0.00 0.00 57.72 57.84 2dyr n HIS 51 Cb 0.38 -0.88 0.30 0.00 1.12 0.00 0.00 29.99 30.91 2dyr n HIS 51 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2dyr n HIS 52 N -2.13 0.27 -4.57 4.41 1.44 -1.26 -4.87 115.22 108.50 2dyr n HIS 52 Ca 0.05 -0.13 -0.26 0.00 -2.01 0.00 0.00 57.72 55.37 2dyr n HIS 52 Cb 0.38 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.38 2dyr n HIS 52 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2dyr s LEU 53 N -1.64 2.53 -1.58 2.39 1.43 -1.19 -4.78 118.68 115.85 2dyr s LEU 53 Ca 0.35 -1.42 -0.08 0.00 -1.03 0.00 0.00 54.13 51.94 2dyr s LEU 53 Cb 0.20 -0.66 0.07 0.00 0.03 0.00 0.00 46.19 45.84 2dyr s LEU 53 CO 0.29 -0.57 0.47 0.54 0.23 0.00 0.00 176.35 177.31 2dyr n ARG 54 N -0.90 -2.51 -1.82 1.70 3.00 -1.26 -4.86 116.66 110.00 2dyr n ARG 54 Ca -0.06 0.30 -0.41 0.00 -0.01 0.00 0.00 57.85 57.68 2dyr n ARG 54 Cb 0.67 -4.53 -0.01 0.00 0.00 0.00 0.00 32.46 28.59 2dyr n ARG 54 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2dyr s ILE 55 N -3.77 2.11 -0.35 0.55 -1.09 -1.26 -4.73 121.20 112.66 2dyr s ILE 55 Ca 0.32 0.11 0.01 0.00 -2.23 0.00 0.00 60.65 58.86 2dyr s ILE 55 Cb -0.18 -3.07 0.15 0.00 -1.58 0.00 0.00 42.46 37.78 2dyr s ILE 55 CO 0.94 0.02 0.30 -0.13 -1.23 0.00 0.00 174.94 174.84 2dyr s ARG 56 N -1.81 0.55 -0.01 2.79 1.81 -1.26 -4.95 118.95 116.07 2dyr s ARG 56 Ca 0.54 -0.93 0.20 0.00 -1.72 0.00 0.00 55.73 53.82 2dyr s ARG 56 Cb -0.46 -0.93 -0.26 0.00 -0.45 0.00 0.00 34.95 32.84 2dyr s ARG 56 CO 0.60 -1.18 0.64 0.25 -0.68 0.00 0.00 175.30 174.94 2dyr n THR 57 N 4.33 0.00 -3.63 0.02 -2.24 -1.26 -4.95 114.28 106.55 2dyr n THR 57 Ca 0.09 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 2dyr n THR 57 Cb 0.42 0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 69.12 2dyr n THR 57 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2dyr s LYS 58 N -3.12 0.75 0.57 -0.78 2.20 -1.26 -5.15 119.74 112.95 2dyr s LYS 58 Ca 0.00 0.96 -0.19 0.00 -0.36 0.00 0.00 55.97 56.38 2dyr s LYS 58 Cb 0.14 0.33 -0.05 0.00 -1.51 0.00 0.00 37.83 36.74 2dyr s LYS 58 CO 0.82 -0.10 1.19 -1.25 -0.36 0.00 0.00 175.35 175.65 2dyr s PRO 59 N 0.59 3.14 0.56 4.03 0.04 -1.26 -4.98 135.00 137.13 2dyr s PRO 59 Ca -0.01 1.78 -0.20 0.00 0.04 0.00 0.00 61.00 62.61 2dyr s PRO 59 Cb -0.05 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2dyr s PRO 59 CO -0.04 -1.06 1.21 -0.06 0.04 0.00 0.00 177.00 177.09 2dyr s PHE 60 N -1.63 2.47 -0.56 0.56 0.40 -0.60 -4.90 117.98 113.72 2dyr s PHE 60 Ca 0.75 1.50 0.00 0.00 -0.60 0.00 0.00 56.93 58.58 2dyr s PHE 60 Cb -0.29 -3.49 0.00 0.00 0.51 0.00 0.00 43.02 39.75 2dyr s PHE 60 CO 0.32 -2.14 0.69 0.43 0.70 0.00 0.00 175.22 175.21 2dyr n SER 61 N -1.35 1.79 -4.01 1.36 7.64 -1.26 -4.08 113.62 113.72 2dyr n SER 61 Ca 0.12 -1.91 -0.10 0.00 1.01 0.00 0.00 58.87 57.99 2dyr n SER 61 Cb 0.49 -0.48 -0.08 0.00 -1.01 0.00 0.00 64.21 63.14 2dyr n SER 61 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 2dyr s TRP 62 N -0.54 0.52 0.00 1.43 -2.14 -1.26 -5.05 118.94 111.90 2dyr s TRP 62 Ca 0.00 -0.88 0.00 0.00 2.66 0.00 0.00 56.10 57.88 2dyr s TRP 62 Cb 0.00 -0.15 0.00 0.00 -3.10 0.00 0.00 33.47 30.22 2dyr s TRP 62 CO 0.00 -0.69 0.00 0.41 -2.66 0.00 0.00 176.95 174.01 2dyr n GLY 63 N -0.20 2.78 1.09 3.67 0.00 -1.26 -1.13 105.19 110.14 2dyr n GLY 63 Ca -0.06 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.88 2dyr n GLY 63 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dyr n ASP 64 N 1.83 3.18 0.00 1.61 5.75 -1.26 -4.91 116.55 122.76 2dyr n ASP 64 Ca 0.00 -2.16 0.00 0.00 -0.01 0.00 0.00 54.79 52.62 2dyr n ASP 64 Cb 0.00 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.67 2dyr n ASP 64 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dyr n GLY 65 N 1.11 0.57 0.03 6.12 0.00 -0.28 -4.81 105.19 107.93 2dyr n GLY 65 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2dyr n GLY 65 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dyr n ASN 66 N -0.10 0.83 -4.52 1.61 5.15 -1.26 -1.56 115.26 115.40 2dyr n ASN 66 Ca 0.00 -0.91 -0.34 0.00 -0.60 0.00 0.00 54.58 52.73 2dyr n ASN 66 Cb 0.05 0.25 -0.12 0.00 -0.53 0.00 0.00 39.78 39.43 2dyr n ASN 66 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2dyr s HIS 67 N -0.33 3.01 0.90 1.20 3.76 -1.26 -4.87 115.29 117.69 2dyr s HIS 67 Ca 0.01 -0.23 -0.11 0.00 -0.15 0.00 0.00 55.06 54.58 2dyr s HIS 67 Cb 0.01 -1.90 0.13 0.00 1.11 0.00 0.00 32.58 31.93 2dyr s HIS 67 CO 0.02 0.05 1.10 0.95 -0.85 0.00 0.00 174.74 176.01 2dyr s THR 68 N 0.10 2.58 0.25 1.30 -4.23 -1.26 -4.92 115.64 109.45 2dyr s THR 68 Ca -0.01 0.19 -0.03 0.00 -1.18 0.00 0.00 61.69 60.66 2dyr s THR 68 Cb -0.14 -2.48 0.22 0.00 1.34 0.00 0.00 72.50 71.44 2dyr s THR 68 CO 0.03 -0.25 1.79 0.15 -0.54 0.00 0.00 174.62 175.80 2dyr h PHE 69 N -1.67 0.79 -1.37 3.99 3.04 -2.00 -2.66 116.94 117.07 2dyr h PHE 69 Ca -0.47 0.03 -0.60 0.00 3.98 0.00 0.00 57.97 60.90 2dyr h PHE 69 Cb 1.27 -0.23 -0.40 0.00 2.56 0.00 0.00 35.95 39.15 2dyr h PHE 69 CO 0.47 0.27 -0.49 1.19 -2.02 0.00 0.00 178.31 177.73 2dyr n PHE 70 N -4.81 3.21 -1.68 0.41 0.99 -1.26 -5.05 117.46 109.27 2dyr n PHE 70 Ca 0.14 -2.82 -0.45 0.00 -0.00 0.00 0.00 57.45 54.32 2dyr n PHE 70 Cb 0.33 -0.32 -0.04 0.00 -1.00 0.00 0.00 39.48 38.46 2dyr n PHE 70 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 2dyr n HIS 71 N -0.56 2.42 -3.96 1.38 -0.00 -1.00 -4.99 115.22 108.51 2dyr n HIS 71 Ca 0.43 0.09 -0.33 0.00 0.46 0.00 0.00 57.72 58.37 2dyr n HIS 71 Cb 0.69 -2.62 -0.14 0.00 -0.12 0.00 0.00 29.99 27.79 2dyr n HIS 71 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2dyr s ASN 72 N 1.95 4.78 0.33 0.26 3.84 -1.26 -5.00 114.94 119.84 2dyr s ASN 72 Ca 0.82 -1.57 0.10 0.00 0.21 0.00 0.00 52.86 52.42 2dyr s ASN 72 Cb -0.62 -1.66 0.88 0.00 -0.55 0.00 0.00 41.25 39.30 2dyr s ASN 72 CO 0.40 -0.30 1.76 -0.65 -2.79 0.00 0.00 177.10 175.52 2dyr h PRO 73 N 7.86 0.59 -0.64 0.43 0.11 -1.94 0.28 132.00 138.69 2dyr h PRO 73 Ca -0.16 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 2dyr h PRO 73 Cb 1.05 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 2dyr h PRO 73 CO 0.53 0.39 0.30 -0.09 -0.21 0.00 0.00 178.00 178.92 2dyr h ARG 74 N 0.61 0.91 0.00 1.05 1.12 -1.95 -3.37 114.38 112.76 2dyr h ARG 74 Ca 0.60 -0.12 0.00 0.00 -1.11 0.00 0.00 59.98 59.35 2dyr h ARG 74 Cb 1.14 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.93 2dyr h ARG 74 CO -0.39 0.71 -0.07 1.33 -3.11 0.00 0.00 179.97 178.45 2dyr n VAL 75 N -4.34 0.00 -3.70 0.20 0.24 -0.59 -4.91 118.33 105.23 2dyr n VAL 75 Ca 0.06 -0.37 -0.38 0.00 -2.04 0.00 0.00 64.34 61.60 2dyr n VAL 75 Cb 0.14 0.95 -0.11 0.00 -1.47 0.00 0.00 33.84 33.35 2dyr n VAL 75 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2dyr s ASN 76 N -0.88 5.42 0.59 -1.34 0.01 0.88 -5.03 114.94 114.59 2dyr s ASN 76 Ca 0.00 -1.61 -0.14 0.00 -0.71 0.00 0.00 52.86 50.40 2dyr s ASN 76 Cb 0.00 -1.90 -0.04 0.00 0.41 0.00 0.00 41.25 39.72 2dyr s ASN 76 CO 0.00 -0.50 1.03 -2.16 -1.51 0.00 0.00 177.10 173.96 2dyr s PRO 77 N 1.32 3.50 0.76 -0.60 0.04 -1.26 -4.64 135.00 134.11 2dyr s PRO 77 Ca 0.03 0.98 -0.07 0.00 0.04 0.00 0.00 61.00 61.99 2dyr s PRO 77 Cb -0.22 -2.07 0.11 0.00 0.04 0.00 0.00 34.50 32.36 2dyr s PRO 77 CO -0.00 -0.65 1.07 -0.51 0.04 0.00 0.00 177.00 176.95 2dyr s LEU 78 N -4.71 2.85 0.61 -3.56 1.43 -0.49 -4.87 118.68 109.94 2dyr s LEU 78 Ca 0.59 0.19 0.30 0.00 -1.03 0.00 0.00 54.13 54.18 2dyr s LEU 78 Cb -0.13 -2.64 1.60 0.00 0.03 0.00 0.00 46.19 45.05 2dyr s LEU 78 CO 0.42 -1.91 1.98 -0.65 0.23 0.00 0.00 176.35 176.42 2dyr h PRO 79 N -0.80 0.00 -0.07 1.29 0.11 -1.89 -0.29 132.00 130.34 2dyr h PRO 79 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2dyr h PRO 79 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2dyr h PRO 79 CO 0.50 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.54 2dyr n THR 80 N -3.51 0.07 0.00 -1.15 -2.24 -1.26 -4.88 114.28 101.30 2dyr n THR 80 Ca 0.03 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2dyr n THR 80 Cb 0.48 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 2dyr n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dyr n GLY 81 N 1.34 1.50 3.71 3.38 0.00 -0.12 -5.07 105.19 109.92 2dyr n GLY 81 Ca 0.16 -2.25 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 2dyr n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dyr s TYR 82 N -1.36 1.91 0.61 1.61 2.02 -1.26 -1.40 117.35 119.47 2dyr s TYR 82 Ca 0.00 1.66 -0.06 0.00 -0.37 0.00 0.00 57.07 58.30 2dyr s TYR 82 Cb 0.00 -3.42 0.01 0.00 -0.40 0.00 0.00 41.96 38.15 2dyr s TYR 82 CO 0.00 -2.68 0.92 -1.21 -1.57 0.00 0.00 175.55 171.01 2dyr s GLU 83 N -4.21 2.85 0.00 -0.62 2.02 -1.26 -4.86 118.70 112.63 2dyr s GLU 83 Ca 0.71 -0.00 0.03 0.00 0.02 0.00 0.00 54.97 55.73 2dyr s GLU 83 Cb -0.27 -2.25 0.18 0.00 0.10 0.00 0.00 34.13 31.89 2dyr s GLU 83 CO 0.50 -0.77 0.66 1.63 0.02 0.00 0.00 175.26 177.31