#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pmy h GLY 5 N 0.00 -0.69 1.02 0.44 0.00 -2.05 -0.24 103.07 101.55 2pmy h GLY 5 Ca 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 2pmy h GLY 5 CO 0.00 -0.25 0.29 -0.55 0.00 0.00 0.00 176.54 176.03 2pmy h ASP 6 N -0.77 0.97 -0.61 0.19 3.32 -2.05 -1.93 116.42 115.54 2pmy h ASP 6 Ca -0.07 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 2pmy h ASP 6 Cb 0.56 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2pmy h ASP 6 CO 0.11 0.88 0.26 1.23 -1.72 0.00 0.00 179.24 179.99 2pmy h GLY 7 N 1.01 0.96 1.47 2.75 0.00 -2.00 -0.65 103.07 106.62 2pmy h GLY 7 Ca 0.24 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 2pmy h GLY 7 CO -0.02 0.48 -0.05 -2.09 0.00 0.00 0.00 176.54 174.86 2pmy h GLU 8 N 0.84 0.65 -0.46 4.80 4.81 -0.98 -1.82 114.58 122.41 2pmy h GLU 8 Ca 0.20 -0.18 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 2pmy h GLU 8 Cb 0.18 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2pmy h GLU 8 CO -0.02 0.71 -0.19 1.49 -0.73 0.00 0.00 179.01 180.27 2pmy h GLU 9 N 0.60 0.92 -0.46 1.92 4.57 -0.89 -2.10 114.58 119.14 2pmy h GLU 9 Ca 0.12 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2pmy h GLU 9 Cb 0.46 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 2pmy h GLU 9 CO 0.02 1.02 0.30 1.25 -1.18 0.00 0.00 179.01 180.42 2pmy h LEU 10 N 0.80 0.54 -0.68 1.64 5.85 -0.93 -0.97 115.31 121.56 2pmy h LEU 10 Ca 0.11 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2pmy h LEU 10 Cb 0.74 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2pmy h LEU 10 CO 0.06 0.41 0.42 0.00 -0.34 0.00 0.00 178.44 178.99 2pmy h ALA 11 N 1.16 0.87 -0.30 1.25 0.00 -1.23 -0.07 119.26 120.93 2pmy h ALA 11 Ca 0.17 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2pmy h ALA 11 Cb -0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2pmy h ALA 11 CO -0.03 0.33 0.15 -0.09 0.00 0.00 0.00 179.25 179.60 2pmy h ARG 12 N 0.93 0.30 -0.54 0.00 2.43 -1.19 0.79 114.38 117.10 2pmy h ARG 12 Ca 0.25 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 2pmy h ARG 12 Cb -0.05 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2pmy h ARG 12 CO -0.05 0.20 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.54 2pmy h LEU 13 N 0.31 0.89 -0.51 3.80 3.38 -0.84 -1.11 115.31 121.22 2pmy h LEU 13 Ca 0.13 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2pmy h LEU 13 Cb 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2pmy h LEU 13 CO -0.09 0.95 -0.09 -0.09 0.09 0.00 0.00 178.44 179.21 2pmy h ARG 14 N 0.85 0.96 -0.42 1.13 9.65 -0.82 -1.76 114.38 123.97 2pmy h ARG 14 Ca 0.16 -0.35 -0.02 0.00 -1.10 0.00 0.00 59.98 58.66 2pmy h ARG 14 Cb 0.51 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 2pmy h ARG 14 CO 0.02 1.02 0.18 0.77 2.80 0.00 0.00 179.97 184.77 2pmy h SER 15 N 0.82 0.57 -0.31 -3.80 0.02 -0.58 -1.39 113.55 108.89 2pmy h SER 15 Ca 0.13 -0.15 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2pmy h SER 15 Cb 0.64 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2pmy h SER 15 CO 0.04 0.56 0.16 0.58 -1.14 0.00 0.00 176.83 177.04 2pmy h VAL 16 N 0.53 1.00 -0.22 2.27 2.07 -1.15 -2.36 116.25 118.39 2pmy h VAL 16 Ca 0.14 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2pmy h VAL 16 Cb 0.16 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2pmy h VAL 16 CO -0.01 0.06 0.11 0.15 0.02 0.00 0.00 177.57 177.89 2pmy h PHE 17 N 0.33 0.32 -0.42 1.57 3.57 -1.21 -1.82 116.94 119.28 2pmy h PHE 17 Ca 0.13 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2pmy h PHE 17 Cb 0.04 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2pmy h PHE 17 CO -0.09 0.32 0.28 0.00 -2.23 0.00 0.00 178.31 176.59 2pmy h ALA 18 N 0.97 0.54 -0.48 2.41 0.00 -1.21 -0.93 119.26 120.55 2pmy h ALA 18 Ca 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2pmy h ALA 18 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2pmy h ALA 18 CO -0.01 -0.02 0.17 0.00 0.00 0.00 0.00 179.25 179.39 2pmy h ALA 19 N 1.16 1.40 0.00 0.00 0.00 -1.27 -2.69 119.26 117.85 2pmy h ALA 19 Ca 0.16 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2pmy h ALA 19 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2pmy h ALA 19 CO -0.04 0.45 -0.43 0.00 0.00 0.00 0.00 179.25 179.23 2pmy n ASP 21 N -3.40 4.68 -0.18 0.00 2.03 -0.41 -4.76 116.55 114.51 2pmy n ASP 21 Ca 0.01 -3.02 0.04 0.00 0.52 0.00 0.00 54.79 52.34 2pmy n ASP 21 Cb 0.60 -1.54 0.32 0.00 -0.72 0.00 0.00 41.12 39.78 2pmy n ASP 21 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pmy h ALA 22 N 5.84 1.62 -0.09 -1.67 0.00 -1.77 -1.93 119.26 121.26 2pmy h ALA 22 Ca 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2pmy h ALA 22 Cb 0.63 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2pmy h ALA 22 CO 1.71 0.30 0.00 0.27 0.00 0.00 0.00 179.25 181.53 2pmy n ASN 23 N -4.46 1.06 -3.69 0.00 0.23 -1.26 -4.94 115.26 102.20 2pmy n ASN 23 Ca 0.09 -1.56 -0.27 0.00 -0.53 0.00 0.00 54.58 52.31 2pmy n ASN 23 Cb 0.15 -0.06 0.05 0.00 -2.08 0.00 0.00 39.78 37.84 2pmy n ASN 23 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2pmy n ARG 24 N -0.09 -6.38 0.09 -3.83 1.74 -0.73 -4.87 116.66 102.59 2pmy n ARG 24 Ca 0.16 0.71 0.13 0.00 -0.77 0.00 0.00 57.85 58.08 2pmy n ARG 24 Cb 0.24 -5.66 0.30 0.00 -1.02 0.00 0.00 32.46 26.31 2pmy n ARG 24 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2pmy h SER 25 N -2.24 0.00 0.00 0.55 4.64 -1.92 -3.47 113.55 111.11 2pmy h SER 25 Ca -0.57 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 2pmy h SER 25 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2pmy h SER 25 CO 0.61 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 2pmy n GLY 26 N 1.31 0.83 3.07 -0.77 0.00 -1.26 -5.04 105.19 103.33 2pmy n GLY 26 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2pmy n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pmy s ARG 27 N -0.31 0.50 -0.75 1.61 0.52 -1.26 -4.47 118.95 114.80 2pmy s ARG 27 Ca 0.00 -0.78 -0.19 0.00 -0.52 0.00 0.00 55.73 54.24 2pmy s ARG 27 Cb 0.00 0.19 0.12 0.00 0.52 0.00 0.00 34.95 35.78 2pmy s ARG 27 CO 0.00 -0.11 0.90 -0.51 0.02 0.00 0.00 175.30 175.60 2pmy s LEU 28 N -2.04 5.30 0.50 2.53 1.43 0.35 -4.81 118.68 121.94 2pmy s LEU 28 Ca -0.06 -1.74 -0.22 0.00 -1.03 0.00 0.00 54.13 51.07 2pmy s LEU 28 Cb -0.02 -2.34 -0.06 0.00 0.03 0.00 0.00 46.19 43.79 2pmy s LEU 28 CO -0.04 -1.08 1.24 -1.61 0.23 0.00 0.00 176.35 175.09 2pmy s GLU 29 N 2.56 3.50 0.27 1.70 8.01 -1.26 -0.61 118.70 132.87 2pmy s GLU 29 Ca 0.21 1.96 0.00 0.00 0.01 0.00 0.00 54.97 57.15 2pmy s GLU 29 Cb -0.15 -2.34 0.55 0.00 -4.31 0.00 0.00 34.13 27.88 2pmy s GLU 29 CO -0.00 -0.82 1.80 -0.09 0.01 0.00 0.00 175.26 176.16 2pmy h ARG 30 N 1.79 0.81 0.78 1.61 2.43 -1.80 -1.37 114.38 118.63 2pmy h ARG 30 Ca -0.50 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.58 2pmy h ARG 30 Cb 1.27 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2pmy h ARG 30 CO 0.59 0.53 -0.40 1.49 -1.51 0.00 0.00 179.97 180.68 2pmy h GLU 31 N 0.83 -1.04 0.00 0.20 4.57 -1.91 -0.11 114.58 117.12 2pmy h GLU 31 Ca 0.48 0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.71 2pmy h GLU 31 Cb 0.57 0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2pmy h GLU 31 CO -0.30 -0.69 -0.13 1.05 -1.18 0.00 0.00 179.01 177.76 2pmy h GLU 32 N -1.08 0.00 0.16 1.92 4.11 -1.89 -1.40 114.58 116.40 2pmy h GLU 32 Ca -0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 2pmy h GLU 32 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2pmy h GLU 32 CO 0.16 0.13 -0.07 0.35 0.07 0.00 0.00 179.01 179.64 2pmy h PHE 33 N 0.00 -0.19 -0.96 2.06 3.57 -0.96 -2.51 116.94 117.95 2pmy h PHE 33 Ca -0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.54 2pmy h PHE 33 Cb 0.23 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 2pmy h PHE 33 CO 0.00 0.19 0.63 0.00 -2.23 0.00 0.00 178.31 176.90 2pmy h ARG 34 N -0.63 1.14 -0.54 1.11 2.47 -0.87 -2.01 114.38 115.05 2pmy h ARG 34 Ca -0.02 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.58 2pmy h ARG 34 Cb 0.47 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 2pmy h ARG 34 CO 0.03 0.75 0.13 0.00 0.56 0.00 0.00 179.97 181.45 2pmy h ALA 35 N 1.45 0.71 -0.25 0.04 0.00 -1.26 0.26 119.26 120.22 2pmy h ALA 35 Ca 0.39 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2pmy h ALA 35 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2pmy h ALA 35 CO -0.13 0.42 0.14 1.25 0.00 0.00 0.00 179.25 180.92 2pmy h LEU 36 N 0.76 0.22 -0.91 0.00 5.85 -1.22 -0.09 115.31 119.92 2pmy h LEU 36 Ca 0.17 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2pmy h LEU 36 Cb 0.35 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2pmy h LEU 36 CO 0.00 0.17 0.54 0.00 -0.34 0.00 0.00 178.44 178.81 2pmy h THR 38 N 1.25 1.09 -0.88 0.00 2.02 -0.33 -0.43 112.91 115.63 2pmy h THR 38 Ca 0.33 -0.22 0.07 0.00 0.77 0.00 0.00 66.41 67.35 2pmy h THR 38 Cb -0.05 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 66.70 2pmy h THR 38 CO -0.06 0.12 0.57 -0.08 0.37 0.00 0.00 175.52 176.44 2pmy h GLU 39 N 0.63 0.96 -0.00 6.66 4.81 -0.45 -1.58 114.58 125.61 2pmy h GLU 39 Ca 0.19 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2pmy h GLU 39 Cb -0.02 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.14 2pmy h GLU 39 CO -0.07 0.63 -0.01 1.28 -0.73 0.00 0.00 179.01 180.12 2pmy n LEU 40 N -4.49 0.12 -0.83 1.64 4.77 -0.35 -4.90 117.00 112.96 2pmy n LEU 40 Ca 0.13 0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 56.09 2pmy n LEU 40 Cb 0.20 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2pmy n LEU 40 CO 0.33 0.02 -0.10 0.54 -1.33 0.00 0.00 177.39 176.85 2pmy n ARG 41 N -1.03 -0.68 -2.58 3.23 1.74 -0.59 -5.00 116.66 111.75 2pmy n ARG 41 Ca 0.20 0.70 -0.41 0.00 -0.77 0.00 0.00 57.85 57.57 2pmy n ARG 41 Cb 0.18 -4.64 -0.04 0.00 -1.02 0.00 0.00 32.46 26.94 2pmy n ARG 41 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2pmy s VAL 42 N -2.39 4.09 0.15 1.55 1.01 -0.22 -4.99 120.40 119.61 2pmy s VAL 42 Ca 0.00 1.75 -0.34 0.00 0.00 0.00 0.00 61.98 63.39 2pmy s VAL 42 Cb 0.00 -4.12 -0.15 0.00 0.00 0.00 0.00 36.38 32.11 2pmy s VAL 42 CO 0.00 0.28 1.45 -2.11 0.00 0.00 0.00 175.10 174.72 2pmy n ARG 43 N 2.64 1.75 -0.15 2.72 0.00 -1.26 -4.49 116.66 117.87 2pmy n ARG 43 Ca 0.03 0.63 0.23 0.00 -0.00 0.00 0.00 57.85 58.74 2pmy n ARG 43 Cb 0.47 -2.33 0.64 0.00 -0.00 0.00 0.00 32.46 31.24 2pmy n ARG 43 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2pmy h PRO 44 N 5.12 0.14 -0.31 2.89 0.13 -1.94 -0.74 132.00 137.30 2pmy h PRO 44 Ca -0.46 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 2pmy h PRO 44 Cb 1.29 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2pmy h PRO 44 CO 0.83 0.09 -0.50 0.00 -0.23 0.00 0.00 178.00 178.19 2pmy h ALA 45 N 1.62 0.53 -0.68 -0.56 0.00 -1.99 -1.47 119.26 116.71 2pmy h ALA 45 Ca 0.39 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2pmy h ALA 45 Cb 1.30 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2pmy h ALA 45 CO -0.06 0.68 0.27 -0.44 0.00 0.00 0.00 179.25 179.70 2pmy h ASP 46 N 0.67 0.95 -0.19 0.00 3.32 -1.68 -1.88 116.42 117.61 2pmy h ASP 46 Ca 0.03 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2pmy h ASP 46 Cb 1.10 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 2pmy h ASP 46 CO 0.11 0.87 0.13 0.00 -1.72 0.00 0.00 179.24 178.63 2pmy h ALA 47 N 1.12 0.24 -0.59 3.45 0.00 -1.09 -2.18 119.26 120.21 2pmy h ALA 47 Ca 0.23 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2pmy h ALA 47 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2pmy h ALA 47 CO -0.02 -0.27 -0.02 1.49 0.00 0.00 0.00 179.25 180.43 2pmy h GLU 48 N 0.26 1.07 -0.35 0.00 4.57 -1.24 -0.85 114.58 118.04 2pmy h GLU 48 Ca 0.07 -0.35 0.05 0.00 -1.18 0.00 0.00 59.36 57.95 2pmy h GLU 48 Cb -0.03 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.43 2pmy h GLU 48 CO -0.02 1.05 0.10 0.00 -1.18 0.00 0.00 179.01 178.97 2pmy h ALA 49 N 0.97 0.40 -0.41 2.92 0.00 -1.28 -0.24 119.26 121.62 2pmy h ALA 49 Ca 0.17 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2pmy h ALA 49 Cb 0.59 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2pmy h ALA 49 CO 0.03 -0.30 -0.24 0.28 0.00 0.00 0.00 179.25 179.03 2pmy h VAL 50 N 0.24 1.27 -0.19 0.00 2.07 -1.23 -1.65 116.25 116.76 2pmy h VAL 50 Ca 0.16 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 2pmy h VAL 50 Cb 0.16 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2pmy h VAL 50 CO -0.19 0.46 0.07 0.15 0.02 0.00 0.00 177.57 178.09 2pmy h PHE 51 N 0.73 0.28 -0.38 1.57 3.57 -0.96 -2.33 116.94 119.42 2pmy h PHE 51 Ca 0.10 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2pmy h PHE 51 Cb 0.77 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2pmy h PHE 51 CO 0.04 0.34 0.21 1.96 -2.23 0.00 0.00 178.31 178.63 2pmy h GLN 52 N 0.15 0.52 -0.56 1.11 4.20 -0.91 -0.23 115.11 119.39 2pmy h GLN 52 Ca 0.06 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2pmy h GLN 52 Cb 0.17 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2pmy h GLN 52 CO -0.01 0.39 0.28 -0.09 -0.67 0.00 0.00 178.83 178.73 2pmy h ARG 53 N 0.53 0.80 0.06 1.46 9.65 -1.12 -3.23 114.38 122.53 2pmy h ARG 53 Ca 0.14 -0.11 -0.27 0.00 -1.10 0.00 0.00 59.98 58.64 2pmy h ARG 53 Cb 0.02 -0.15 0.02 0.00 -1.39 0.00 0.00 29.97 28.47 2pmy h ARG 53 CO -0.02 0.65 -1.11 -0.07 2.80 0.00 0.00 179.97 182.22 2pmy h LEU 54 N 0.76 0.71 -6.73 3.80 3.38 -0.90 -3.38 115.31 112.95 2pmy h LEU 54 Ca 0.19 -0.62 -0.71 0.00 0.09 0.00 0.00 57.88 56.83 2pmy h LEU 54 Cb 0.10 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.55 2pmy h LEU 54 CO -0.03 1.44 2.53 -0.67 0.09 0.00 0.00 178.44 181.80 2pmy n ASP 55 N -3.75 4.49 -0.20 -0.43 2.03 -0.14 -4.37 116.55 114.18 2pmy n ASP 55 Ca -0.10 -2.92 -0.02 0.00 0.52 0.00 0.00 54.79 52.26 2pmy n ASP 55 Cb 0.92 -1.64 0.18 0.00 -0.72 0.00 0.00 41.12 39.86 2pmy n ASP 55 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pmy h ALA 56 N 6.47 1.27 -0.15 -1.67 0.00 -1.77 -2.31 119.26 121.10 2pmy h ALA 56 Ca 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2pmy h ALA 56 Cb 0.72 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2pmy h ALA 56 CO 1.67 0.56 0.00 -0.40 0.00 0.00 0.00 179.25 181.08 2pmy n ASP 57 N -4.33 1.55 -2.13 0.00 3.85 -1.26 -4.95 116.55 109.28 2pmy n ASP 57 Ca 0.06 -1.69 -0.19 0.00 -0.71 0.00 0.00 54.79 52.27 2pmy n ASP 57 Cb 0.15 -0.10 -0.01 0.00 -1.35 0.00 0.00 41.12 39.81 2pmy n ASP 57 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2pmy n ARG 58 N 0.25 -1.53 -0.11 0.11 1.74 -0.87 -4.90 116.66 111.35 2pmy n ARG 58 Ca 0.16 0.90 0.11 0.00 -0.77 0.00 0.00 57.85 58.25 2pmy n ARG 58 Cb 0.31 -5.43 0.28 0.00 -1.02 0.00 0.00 32.46 26.60 2pmy n ARG 58 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2pmy n ASP 59 N -1.56 2.61 0.00 0.55 5.75 -1.26 -4.96 116.55 117.67 2pmy n ASP 59 Ca -0.22 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 2pmy n ASP 59 Cb 0.67 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 2pmy n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2pmy n GLY 60 N 1.33 0.59 3.28 6.12 0.00 -1.26 -5.04 105.19 110.20 2pmy n GLY 60 Ca 0.17 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 2pmy n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmy s ALA 61 N -2.00 -1.04 -0.30 4.61 0.00 -1.26 -1.98 121.76 119.80 2pmy s ALA 61 Ca 0.00 1.38 -0.17 0.00 0.00 0.00 0.00 51.96 53.17 2pmy s ALA 61 Cb 0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 2pmy s ALA 61 CO 0.00 -0.24 0.47 0.42 0.00 0.00 0.00 175.76 176.42 2pmy s ILE 62 N 0.93 5.08 0.73 0.00 1.01 0.22 -4.85 121.20 124.31 2pmy s ILE 62 Ca -0.06 0.57 -0.11 0.00 0.00 0.00 0.00 60.65 61.06 2pmy s ILE 62 Cb -0.06 -3.84 0.03 0.00 0.01 0.00 0.00 42.46 38.59 2pmy s ILE 62 CO -0.07 -0.01 1.07 0.42 0.00 0.00 0.00 174.94 176.35 2pmy s THR 63 N 2.27 3.71 0.26 2.92 -4.23 -1.26 -0.50 115.64 118.82 2pmy s THR 63 Ca 0.18 0.56 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 2pmy s THR 63 Cb -0.16 -3.33 0.08 0.00 1.34 0.00 0.00 72.50 70.43 2pmy s THR 63 CO 0.11 -0.73 1.72 0.15 -0.54 0.00 0.00 174.62 175.33 2pmy h PHE 64 N -0.82 0.68 -0.56 3.99 3.57 -1.98 -0.64 116.94 121.19 2pmy h PHE 64 Ca -0.45 -0.13 0.10 0.00 3.53 0.00 0.00 57.97 61.02 2pmy h PHE 64 Cb 1.23 -0.17 -0.08 0.00 2.79 0.00 0.00 35.95 39.72 2pmy h PHE 64 CO 0.56 0.75 0.14 1.96 -2.23 0.00 0.00 178.31 179.50 2pmy h GLN 65 N 0.56 0.27 0.03 1.11 1.08 -1.95 -1.86 115.11 114.36 2pmy h GLN 65 Ca 0.09 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2pmy h GLN 65 Cb 0.61 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2pmy h GLN 65 CO 0.04 0.18 -0.02 0.93 -0.95 0.00 0.00 178.83 179.02 2pmy h GLU 66 N 0.28 -0.04 -0.50 1.46 5.08 -1.80 -2.16 114.58 116.90 2pmy h GLU 66 Ca 0.29 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.75 2pmy h GLU 66 Cb 0.39 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.56 2pmy h GLU 66 CO -0.35 0.25 -0.05 0.35 -1.00 0.00 0.00 179.01 178.21 2pmy h PHE 67 N -0.33 -0.13 -0.55 4.33 3.57 -1.00 -3.10 116.94 119.72 2pmy h PHE 67 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2pmy h PHE 67 Cb 0.31 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2pmy h PHE 67 CO 0.02 -0.16 0.00 0.00 -2.23 0.00 0.00 178.31 175.94 2pmy n ALA 68 N -2.74 3.23 0.11 2.41 0.00 -0.71 -4.64 120.51 118.17 2pmy n ALA 68 Ca 0.05 -1.77 0.05 0.00 0.00 0.00 0.00 53.44 51.78 2pmy n ALA 68 Cb 0.27 -0.96 0.50 0.00 0.00 0.00 0.00 19.45 19.26 2pmy n ALA 68 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2pmy h ARG 69 N 3.61 0.30 -0.11 0.00 0.11 -1.31 0.17 114.38 117.16 2pmy h ARG 69 Ca 0.00 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 2pmy h ARG 69 Cb 1.55 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 32.56 2pmy h ARG 69 CO 0.29 0.23 0.03 0.78 0.10 0.00 0.00 179.97 181.40 2pmy h GLY 70 N 0.37 0.18 0.88 0.08 0.00 -1.85 -1.32 103.07 101.41 2pmy h GLY 70 Ca 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2pmy h GLY 70 CO -0.01 0.10 -0.15 -2.75 0.00 0.00 0.00 176.54 173.73 2pmy h PHE 71 N -0.01 -0.38 -0.73 5.60 3.57 -1.79 -2.74 116.94 120.46 2pmy h PHE 71 Ca 0.03 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2pmy h PHE 71 Cb 0.23 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2pmy h PHE 71 CO -0.00 -0.15 0.45 -0.07 -2.23 0.00 0.00 178.31 176.31 2pmy h LEU 72 N -0.54 0.87 0.00 0.59 3.38 -1.01 -2.25 115.31 116.35 2pmy h LEU 72 Ca -0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2pmy h LEU 72 Cb 0.40 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2pmy h LEU 72 CO 0.07 0.66 -0.21 0.61 0.09 0.00 0.00 178.44 179.66 2pmy n GLY 73 N -1.32 -1.45 0.63 0.83 0.00 -0.50 -3.07 105.19 100.31 2pmy n GLY 73 Ca 0.08 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.05 2pmy n GLY 73 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pmy n SER 74 N -1.67 1.99 0.00 1.61 3.41 -0.86 -5.07 113.62 113.03 2pmy n SER 74 Ca 0.06 -1.64 0.11 0.00 -0.26 0.00 0.00 58.87 57.14 2pmy n SER 74 Cb 0.36 0.01 0.68 0.00 -0.26 0.00 0.00 64.21 65.00 2pmy n SER 74 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06