#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc2 n GLU 2 N 0.00 -1.43 -0.18 0.03 1.02 -1.26 -4.95 120.64 113.87 1dc2 n GLU 2 Ca 0.00 0.33 -0.04 0.00 -0.02 0.00 0.00 57.16 57.43 1dc2 n GLU 2 Cb 0.00 -3.78 0.03 0.00 -0.02 0.00 0.00 31.44 27.67 1dc2 n GLU 2 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1dc2 n PRO 3 N -4.48 -0.97 -4.75 3.49 -0.04 -1.26 -5.05 135.00 121.95 1dc2 n PRO 3 Ca -0.16 -0.26 -0.33 0.00 -0.04 0.00 0.00 63.50 62.71 1dc2 n PRO 3 Cb 0.61 -0.22 -0.14 0.00 -0.04 0.00 0.00 33.50 33.72 1dc2 n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dc2 s ALA 4 N -3.30 2.67 0.42 0.55 0.00 -1.26 -4.94 121.76 115.90 1dc2 s ALA 4 Ca 0.10 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1dc2 s ALA 4 Cb -0.01 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1dc2 s ALA 4 CO 0.08 0.29 0.00 0.00 0.00 0.00 0.00 175.76 176.12 1dc2 n ALA 5 N 3.35 1.12 0.00 0.00 0.00 -1.26 -5.14 120.51 118.58 1dc2 n ALA 5 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1dc2 n ALA 5 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1dc2 n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc2 n GLY 6 N -0.38 1.39 0.00 0.00 0.00 -1.26 -5.18 105.19 99.75 1dc2 n GLY 6 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1dc2 n GLY 6 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dc2 n SER 7 N 0.00 0.00 -3.27 1.61 2.88 -1.26 -5.13 113.62 108.45 1dc2 n SER 7 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 1dc2 n SER 7 Cb 0.00 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 63.75 1dc2 n SER 7 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1dc2 n SER 8 N 0.00 -3.93 0.21 -3.46 2.88 -1.26 -4.93 113.62 103.13 1dc2 n SER 8 Ca 0.00 -0.93 -0.14 0.00 -1.33 0.00 0.00 58.87 56.47 1dc2 n SER 8 Cb 0.00 -1.01 -0.08 0.00 -0.75 0.00 0.00 64.21 62.37 1dc2 n SER 8 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1dc2 h MET 9 N 0.00 -0.50 0.00 -1.46 4.05 -2.02 -3.46 114.93 111.54 1dc2 h MET 9 Ca -0.40 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.05 1dc2 h MET 9 Cb 1.33 0.11 0.00 0.00 -0.80 0.00 0.00 31.60 32.25 1dc2 h MET 9 CO 0.24 -0.22 0.00 0.39 0.23 0.00 0.00 176.91 177.55 1dc2 n GLU 10 N -5.23 0.00 -2.37 0.39 4.71 -1.26 -5.05 120.64 111.84 1dc2 n GLU 10 Ca -0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.62 1dc2 n GLU 10 Cb 0.27 -0.04 -0.03 0.00 -1.01 0.00 0.00 31.44 30.64 1dc2 n GLU 10 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1dc2 s PRO 11 N -1.44 4.29 0.05 3.49 0.04 -1.26 -4.99 135.00 135.17 1dc2 s PRO 11 Ca 0.00 1.77 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 1dc2 s PRO 11 Cb 0.00 -3.66 -0.05 0.00 0.04 0.00 0.00 34.50 30.83 1dc2 s PRO 11 CO 0.00 -0.59 1.16 -1.54 0.04 0.00 0.00 177.00 176.07 1dc2 s SER 12 N 1.86 7.13 -0.53 6.66 1.04 -1.26 -4.69 113.70 123.91 1dc2 s SER 12 Ca 0.58 1.96 -0.26 0.00 0.48 0.00 0.00 55.95 58.71 1dc2 s SER 12 Cb -0.26 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.22 1dc2 s SER 12 CO 0.21 -0.43 2.30 0.00 0.98 0.00 0.00 173.24 176.30 1dc2 s ALA 13 N 1.05 1.68 0.00 5.32 0.00 -1.26 -4.63 121.76 123.91 1dc2 s ALA 13 Ca 0.58 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1dc2 s ALA 13 Cb -0.28 -4.36 0.00 0.00 0.00 0.00 0.00 23.12 18.48 1dc2 s ALA 13 CO 0.29 -4.45 0.38 -0.40 0.00 0.00 0.00 175.76 171.58 1dc2 n ASP 14 N 15.47 0.55 0.05 0.00 5.68 -1.26 -4.61 116.55 132.43 1dc2 n ASP 14 Ca 0.34 -1.15 0.04 0.00 -0.50 0.00 0.00 54.79 53.52 1dc2 n ASP 14 Cb 0.54 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.71 1dc2 n ASP 14 CO 0.00 0.00 0.00 1.87 -1.33 0.00 0.00 177.20 177.74 1dc2 n TRP 15 N -0.07 0.24 -0.02 2.11 -0.00 -1.26 -2.44 117.44 116.00 1dc2 n TRP 15 Ca 0.00 0.12 -0.05 0.00 -0.00 0.00 0.00 57.50 57.57 1dc2 n TRP 15 Cb 0.24 -0.70 -0.04 0.00 -0.00 0.00 0.00 31.31 30.81 1dc2 n TRP 15 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1dc2 h LEU 16 N 0.00 -0.07 -0.23 5.87 3.38 -1.91 -2.33 115.31 120.03 1dc2 h LEU 16 Ca 0.00 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1dc2 h LEU 16 Cb 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1dc2 h LEU 16 CO 0.00 0.55 0.09 0.00 0.09 0.00 0.00 178.44 179.17 1dc2 h ALA 17 N -0.70 0.26 0.46 1.53 0.00 -1.87 0.11 119.26 119.05 1dc2 h ALA 17 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1dc2 h ALA 17 Cb 0.33 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1dc2 h ALA 17 CO 0.01 -0.32 -0.52 1.79 0.00 0.00 0.00 179.25 180.21 1dc2 h THR 18 N 0.20 0.00 0.21 0.00 1.35 -1.61 0.64 112.91 113.71 1dc2 h THR 18 Ca 0.10 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.97 1dc2 h THR 18 Cb 0.05 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.44 1dc2 h THR 18 CO -0.09 0.00 -0.37 0.00 -0.25 0.00 0.00 175.52 174.81 1dc2 h ALA 19 N -0.85 -0.71 -0.50 6.62 0.00 -1.27 -0.12 119.26 122.44 1dc2 h ALA 19 Ca -0.06 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.86 1dc2 h ALA 19 Cb 0.87 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 1dc2 h ALA 19 CO -0.09 -0.95 0.06 0.00 0.00 0.00 0.00 179.25 178.27 1dc2 h ALA 20 N -0.15 0.53 0.00 0.00 0.00 -0.63 0.51 119.26 119.50 1dc2 h ALA 20 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1dc2 h ALA 20 Cb 0.66 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1dc2 h ALA 20 CO -0.16 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 178.74 1dc2 h ALA 21 N 1.41 1.00 -0.51 0.00 0.00 0.89 -0.42 119.26 121.63 1dc2 h ALA 21 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1dc2 h ALA 21 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1dc2 h ALA 21 CO -0.36 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.43 1dc2 n ARG 22 N -2.96 3.93 -3.73 0.00 3.00 0.17 -4.08 116.66 113.00 1dc2 n ARG 22 Ca -0.02 -2.58 -0.23 0.00 -0.01 0.00 0.00 57.85 55.01 1dc2 n ARG 22 Cb 0.09 -2.02 0.03 0.00 0.00 0.00 0.00 32.46 30.56 1dc2 n ARG 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dc2 n GLY 23 N 0.72 -0.34 2.66 -0.13 0.00 -0.17 -4.96 105.19 102.97 1dc2 n GLY 23 Ca 0.23 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 1dc2 n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc2 s ARG 24 N -6.09 0.58 0.03 1.61 0.52 -1.03 -4.99 118.95 109.58 1dc2 s ARG 24 Ca 0.14 -0.98 -0.18 0.00 -0.52 0.00 0.00 55.73 54.19 1dc2 s ARG 24 Cb -0.07 -1.72 -0.20 0.00 0.52 0.00 0.00 34.95 33.48 1dc2 s ARG 24 CO 0.81 -1.02 1.18 0.28 0.02 0.00 0.00 175.30 176.57 1dc2 h VAL 25 N 6.31 1.39 -0.61 3.52 2.07 -1.93 -3.31 116.25 123.69 1dc2 h VAL 25 Ca -0.14 -1.92 0.11 0.00 0.82 0.00 0.00 66.70 65.57 1dc2 h VAL 25 Cb 1.01 2.34 -0.12 0.00 -1.52 0.00 0.00 31.29 33.00 1dc2 h VAL 25 CO 0.45 0.57 -0.34 -0.33 0.02 0.00 0.00 177.57 177.94 1dc2 h GLU 26 N 0.05 -0.15 -0.58 1.57 5.08 -1.97 1.46 114.58 120.03 1dc2 h GLU 26 Ca -0.05 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.44 1dc2 h GLU 26 Cb 1.22 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.39 1dc2 h GLU 26 CO 0.11 -0.10 -0.10 1.49 -1.00 0.00 0.00 179.01 179.41 1dc2 h GLU 27 N -0.16 0.03 -0.05 2.33 4.81 -1.97 -1.36 114.58 118.22 1dc2 h GLU 27 Ca 0.23 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1dc2 h GLU 27 Cb 0.55 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.93 1dc2 h GLU 27 CO -0.70 0.02 -0.37 0.28 -0.73 0.00 0.00 179.01 177.51 1dc2 h VAL 28 N 0.03 1.44 -0.96 0.32 2.07 -1.03 -2.20 116.25 115.92 1dc2 h VAL 28 Ca 0.29 -1.83 0.28 0.00 0.82 0.00 0.00 66.70 66.26 1dc2 h VAL 28 Cb 0.45 2.43 -0.14 0.00 -1.52 0.00 0.00 31.29 32.50 1dc2 h VAL 28 CO -0.57 0.52 0.45 0.03 0.02 0.00 0.00 177.57 178.03 1dc2 h ARG 29 N -0.18 0.30 0.22 1.57 2.47 0.26 0.32 114.38 119.34 1dc2 h ARG 29 Ca -0.03 -0.02 -0.33 0.00 -1.26 0.00 0.00 59.98 58.34 1dc2 h ARG 29 Cb 1.05 -0.07 0.03 0.00 -1.65 0.00 0.00 29.97 29.34 1dc2 h ARG 29 CO 0.08 0.20 -1.41 0.00 0.56 0.00 0.00 179.97 179.39 1dc2 h ALA 30 N 1.82 -0.11 0.28 0.04 0.00 -1.29 -2.85 119.26 117.13 1dc2 h ALA 30 Ca 0.66 -0.84 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1dc2 h ALA 30 Cb 1.43 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1dc2 h ALA 30 CO -0.61 0.71 -0.13 -0.07 0.00 0.00 0.00 179.25 179.14 1dc2 h LEU 31 N 0.18 -0.32 -1.32 0.00 3.38 0.11 0.40 115.31 117.74 1dc2 h LEU 31 Ca -0.23 0.01 0.20 0.00 0.09 0.00 0.00 57.88 57.94 1dc2 h LEU 31 Cb 2.10 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 42.85 1dc2 h LEU 31 CO 0.26 -0.22 0.61 -0.07 0.09 0.00 0.00 178.44 179.11 1dc2 h LEU 32 N -0.39 0.56 -0.93 1.67 3.38 -0.72 0.70 115.31 119.58 1dc2 h LEU 32 Ca -0.04 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1dc2 h LEU 32 Cb 0.29 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1dc2 h LEU 32 CO 0.06 0.22 0.00 -0.33 0.09 0.00 0.00 178.44 178.48 1dc2 h GLU 33 N 0.56 0.00 -0.00 1.13 5.08 -1.36 -2.68 114.58 117.30 1dc2 h GLU 33 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1dc2 h GLU 33 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1dc2 h GLU 33 CO -0.25 0.00 -0.45 0.00 -1.00 0.00 0.00 179.01 177.31 1dc2 n ALA 34 N -1.98 3.48 0.00 3.43 0.00 0.24 -4.91 120.51 120.77 1dc2 n ALA 34 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1dc2 n ALA 34 Cb 0.33 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1dc2 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc2 n GLY 35 N 1.43 1.67 3.59 0.00 0.00 -0.86 -5.07 105.19 105.95 1dc2 n GLY 35 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1dc2 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc2 s ALA 36 N -2.00 0.58 -0.59 4.61 0.00 -0.73 -4.94 121.76 118.68 1dc2 s ALA 36 Ca 0.00 0.23 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 1dc2 s ALA 36 Cb 0.00 -3.35 0.12 0.00 0.00 0.00 0.00 23.12 19.90 1dc2 s ALA 36 CO 0.00 -3.24 0.63 -1.17 0.00 0.00 0.00 175.76 171.98 1dc2 s LEU 37 N -6.87 5.81 0.50 0.00 2.96 -1.26 -4.83 118.68 114.99 1dc2 s LEU 37 Ca 0.67 -1.68 0.28 0.00 -0.22 0.00 0.00 54.13 53.19 1dc2 s LEU 37 Cb -0.24 -2.26 1.26 0.00 0.50 0.00 0.00 46.19 45.46 1dc2 s LEU 37 CO 0.61 -0.97 1.97 1.55 -1.32 0.00 0.00 176.35 178.18 1dc2 h PRO 38 N 8.97 0.00 -1.16 0.98 0.13 -1.92 -2.78 132.00 136.21 1dc2 h PRO 38 Ca -0.26 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.50 1dc2 h PRO 38 Cb 1.09 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.03 1dc2 h PRO 38 CO 1.05 0.13 0.47 0.09 -0.23 0.00 0.00 178.00 179.52 1dc2 n ASN 39 N -3.38 4.89 -4.66 1.44 5.03 -1.24 -4.49 115.26 112.85 1dc2 n ASN 39 Ca -0.01 -3.11 -0.41 0.00 0.87 0.00 0.00 54.58 51.92 1dc2 n ASN 39 Cb 0.32 -0.85 -0.05 0.00 -1.02 0.00 0.00 39.78 38.19 1dc2 n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dc2 s ALA 40 N -2.19 3.56 -0.35 5.41 0.00 -1.05 -5.00 121.76 122.14 1dc2 s ALA 40 Ca 0.37 -0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.89 1dc2 s ALA 40 Cb 0.31 -3.12 -0.00 0.00 0.00 0.00 0.00 23.12 20.30 1dc2 s ALA 40 CO 0.04 -0.68 1.47 -1.25 0.00 0.00 0.00 175.76 175.34 1dc2 s PRO 41 N 2.23 3.65 0.55 0.00 0.04 -1.26 -4.49 135.00 135.72 1dc2 s PRO 41 Ca 0.33 1.18 -0.02 0.00 0.04 0.00 0.00 61.00 62.52 1dc2 s PRO 41 Cb -0.16 -4.02 0.02 0.00 0.04 0.00 0.00 34.50 30.38 1dc2 s PRO 41 CO 0.10 -1.47 0.81 -0.80 0.04 0.00 0.00 177.00 175.68 1dc2 s ASN 42 N 4.03 5.49 0.00 6.66 -0.87 -1.22 -5.05 114.94 123.98 1dc2 s ASN 42 Ca 0.64 0.36 0.00 0.00 -1.57 0.00 0.00 52.86 52.29 1dc2 s ASN 42 Cb -0.17 -1.36 0.00 0.00 -0.02 0.00 0.00 41.25 39.70 1dc2 s ASN 42 CO 0.30 -1.04 0.00 -1.20 -2.57 0.00 0.00 177.10 172.59 1dc2 n SER 43 N -2.41 0.00 -0.59 -1.22 7.64 -1.26 -3.85 113.62 111.94 1dc2 n SER 43 Ca 0.05 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.85 1dc2 n SER 43 Cb 0.58 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.75 1dc2 n SER 43 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1dc2 n TYR 44 N -0.61 -0.02 -1.84 1.43 4.01 -1.26 -1.83 117.16 117.04 1dc2 n TYR 44 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 1dc2 n TYR 44 Cb 0.00 -2.45 -0.04 0.00 -0.31 0.00 0.00 39.34 36.54 1dc2 n TYR 44 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dc2 n GLY 45 N 0.46 0.55 3.80 2.72 0.00 -1.26 -4.92 105.19 106.53 1dc2 n GLY 45 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 1dc2 n GLY 45 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dc2 s ARG 46 N -3.96 2.30 0.00 1.61 3.52 -0.76 -4.74 118.95 116.91 1dc2 s ARG 46 Ca 0.00 -1.83 0.00 0.00 -0.13 0.00 0.00 55.73 53.77 1dc2 s ARG 46 Cb 0.00 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.32 1dc2 s ARG 46 CO 0.00 -0.24 0.00 0.54 -0.81 0.00 0.00 175.30 174.79 1dc2 n ARG 47 N -1.40 2.65 -1.63 5.12 1.74 -1.26 -3.40 116.66 118.47 1dc2 n ARG 47 Ca -0.01 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.77 1dc2 n ARG 47 Cb 0.64 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 32.17 1dc2 n ARG 47 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1dc2 s PRO 48 N -0.27 1.96 0.00 5.56 0.04 -1.26 -3.92 135.00 137.10 1dc2 s PRO 48 Ca 0.00 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.52 1dc2 s PRO 48 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1dc2 s PRO 48 CO 0.00 -1.67 0.00 -0.89 0.04 0.00 0.00 177.00 174.48 1dc2 n ILE 49 N -3.44 0.00 -0.29 0.56 5.41 -1.26 -4.31 119.36 116.02 1dc2 n ILE 49 Ca 0.07 0.00 0.34 0.00 1.00 0.00 0.00 62.75 64.16 1dc2 n ILE 49 Cb 0.58 0.00 0.64 0.00 -0.71 0.00 0.00 39.64 40.14 1dc2 n ILE 49 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1dc2 h GLN 50 N 0.00 0.00 -0.05 0.38 4.20 -1.92 0.98 115.11 118.70 1dc2 h GLN 50 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1dc2 h GLN 50 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1dc2 h GLN 50 CO 0.00 0.00 -0.26 1.55 -0.67 0.00 0.00 178.83 179.45 1dc2 n VAL 51 N -3.64 2.14 -0.71 -0.54 3.14 -1.25 -4.76 118.33 112.71 1dc2 n VAL 51 Ca 0.26 -2.80 -0.08 0.00 -2.96 0.00 0.00 64.34 58.77 1dc2 n VAL 51 Cb 1.44 -0.25 -0.00 0.00 -1.06 0.00 0.00 33.84 33.97 1dc2 n VAL 51 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 1dc2 n MET 52 N -1.20 1.40 -0.20 1.45 0.00 0.34 -2.32 117.12 116.59 1dc2 n MET 52 Ca 0.20 -0.70 0.00 0.00 0.00 0.00 0.00 57.70 57.19 1dc2 n MET 52 Cb 0.72 -1.32 0.00 0.00 0.00 0.00 0.00 33.22 32.62 1dc2 n MET 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 175.97 175.85 1dc2 n MET 53 N 1.14 0.00 -2.47 3.17 1.56 -1.19 -3.70 117.12 115.63 1dc2 n MET 53 Ca 0.15 0.00 -0.03 0.00 -0.27 0.00 0.00 57.70 57.55 1dc2 n MET 53 Cb 0.56 -3.58 -0.00 0.00 2.15 0.00 0.00 33.22 32.35 1dc2 n MET 53 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 1dc2 n MET 54 N -2.00 -2.77 -0.10 2.12 2.81 -1.26 -4.64 117.12 111.27 1dc2 n MET 54 Ca 0.00 0.16 0.01 0.00 -1.81 0.00 0.00 57.70 56.06 1dc2 n MET 54 Cb 0.00 -4.68 0.01 0.00 -0.71 0.00 0.00 33.22 27.84 1dc2 n MET 54 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dc2 n GLY 55 N -0.58 -0.55 2.38 3.03 0.00 -1.24 -4.73 105.19 103.50 1dc2 n GLY 55 Ca -0.04 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1dc2 n GLY 55 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dc2 n SER 56 N -0.20 -0.87 -0.18 1.61 7.64 -1.26 -4.96 113.62 115.40 1dc2 n SER 56 Ca 0.01 -2.83 0.30 0.00 1.01 0.00 0.00 58.87 57.36 1dc2 n SER 56 Cb 0.50 0.12 0.69 0.00 -1.01 0.00 0.00 64.21 64.52 1dc2 n SER 56 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dc2 h ALA 57 N 4.22 2.80 -0.97 -0.43 0.00 -1.91 0.38 119.26 123.34 1dc2 h ALA 57 Ca 0.03 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1dc2 h ALA 57 Cb 0.93 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 1dc2 h ALA 57 CO 0.40 -1.29 0.61 -0.09 0.00 0.00 0.00 179.25 178.88 1dc2 h ARG 58 N 0.00 0.66 -0.04 0.00 9.65 -1.94 -0.45 114.38 122.26 1dc2 h ARG 58 Ca 0.44 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.27 1dc2 h ARG 58 Cb 2.05 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 30.48 1dc2 h ARG 58 CO -0.00 0.44 -0.03 0.28 2.80 0.00 0.00 179.97 183.45 1dc2 h VAL 59 N 0.68 1.37 -0.81 0.20 2.07 -0.63 -2.81 116.25 116.32 1dc2 h VAL 59 Ca 0.53 -1.15 0.20 0.00 0.82 0.00 0.00 66.70 67.09 1dc2 h VAL 59 Cb 0.92 2.06 -0.13 0.00 -1.52 0.00 0.00 31.29 32.62 1dc2 h VAL 59 CO -0.29 0.31 0.14 0.00 0.02 0.00 0.00 177.57 177.75 1dc2 h ALA 60 N 0.55 1.05 -0.24 1.67 0.00 -1.16 0.41 119.26 121.53 1dc2 h ALA 60 Ca 0.01 0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1dc2 h ALA 60 Cb 0.52 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1dc2 h ALA 60 CO 0.01 -0.43 0.09 1.49 0.00 0.00 0.00 179.25 180.41 1dc2 h GLU 61 N 0.18 0.19 0.00 0.00 4.81 -1.24 0.94 114.58 119.47 1dc2 h GLU 61 Ca 0.48 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.71 1dc2 h GLU 61 Cb 0.90 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 1dc2 h GLU 61 CO -0.64 0.13 -0.18 1.25 -0.73 0.00 0.00 179.01 178.85 1dc2 h LEU 62 N 0.20 -0.55 0.36 1.64 6.46 0.03 0.54 115.31 124.00 1dc2 h LEU 62 Ca 0.11 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1dc2 h LEU 62 Cb 0.07 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1dc2 h LEU 62 CO -0.11 -0.17 -0.24 -0.07 -0.62 0.00 0.00 178.44 177.23 1dc2 h LEU 63 N -0.22 -0.62 -0.11 2.25 3.38 -1.12 -1.55 115.31 117.32 1dc2 h LEU 63 Ca 0.00 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1dc2 h LEU 63 Cb 0.24 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1dc2 h LEU 63 CO -0.12 -0.38 -0.10 0.25 0.09 0.00 0.00 178.44 178.18 1dc2 h LEU 64 N -0.59 -0.34 -2.30 1.67 6.46 0.11 1.92 115.31 122.24 1dc2 h LEU 64 Ca -0.03 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1dc2 h LEU 64 Cb 0.50 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1dc2 h LEU 64 CO 0.02 -0.06 0.21 0.17 -0.62 0.00 0.00 178.44 178.16 1dc2 h LEU 65 N -0.04 0.00 0.03 2.25 8.10 -0.91 -2.19 115.31 122.54 1dc2 h LEU 65 Ca 0.02 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.91 1dc2 h LEU 65 Cb 0.09 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.30 1dc2 h LEU 65 CO -0.12 0.00 -0.52 0.45 -4.11 0.00 0.00 178.44 174.14 1dc2 h HIS 66 N 0.00 0.10 0.00 0.17 3.86 0.99 -3.48 115.15 116.79 1dc2 h HIS 66 Ca 0.06 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1dc2 h HIS 66 Cb 0.48 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1dc2 h HIS 66 CO 0.00 1.20 0.00 0.41 0.86 0.00 0.00 177.93 180.40 1dc2 n GLY 67 N 1.59 0.00 0.00 2.45 0.00 0.60 -4.97 105.19 104.86 1dc2 n GLY 67 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1dc2 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc2 n ALA 68 N 0.00 0.00 -3.08 4.61 0.00 -0.49 -3.71 120.51 117.84 1dc2 n ALA 68 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1dc2 n ALA 68 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1dc2 n ALA 68 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dc2 n GLU 69 N 0.00 2.93 0.00 0.00 -0.58 -1.26 -4.85 120.64 116.88 1dc2 n GLU 69 Ca 0.00 -4.73 0.07 0.00 -0.42 0.00 0.00 57.16 52.08 1dc2 n GLU 69 Cb 0.00 -2.20 0.35 0.00 -0.57 0.00 0.00 31.44 29.01 1dc2 n GLU 69 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1dc2 n PRO 70 N 0.08 0.20 0.00 3.49 -0.04 -1.26 -4.01 135.00 133.46 1dc2 n PRO 70 Ca 0.30 0.15 -0.01 0.00 -0.04 0.00 0.00 63.50 63.91 1dc2 n PRO 70 Cb 0.41 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1dc2 n PRO 70 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1dc2 n ASN 71 N -1.28 0.40 -4.15 3.54 3.02 -1.26 -3.83 115.26 111.70 1dc2 n ASN 71 Ca 0.07 0.06 -0.35 0.00 -0.03 0.00 0.00 54.58 54.32 1dc2 n ASN 71 Cb 0.11 -0.24 0.08 0.00 -0.61 0.00 0.00 39.78 39.11 1dc2 n ASN 71 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dc2 n ALA 73 N -3.25 0.00 -3.02 0.00 0.00 -1.26 -4.36 120.51 108.63 1dc2 n ALA 73 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.10 1dc2 n ALA 73 Cb 0.60 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.93 1dc2 n ALA 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dc2 s ASP 74 N 1.00 4.96 0.00 0.00 1.01 -1.25 -4.91 116.67 117.48 1dc2 s ASP 74 Ca 0.00 -0.15 0.23 0.00 0.71 0.00 0.00 52.55 53.35 1dc2 s ASP 74 Cb 0.00 -1.84 1.33 0.00 1.01 0.00 0.00 42.92 43.41 1dc2 s ASP 74 CO 0.00 0.10 1.77 -0.81 0.21 0.00 0.00 175.17 176.44 1dc2 n PRO 75 N 4.04 0.59 -0.04 8.23 -0.04 -1.26 0.20 135.00 146.72 1dc2 n PRO 75 Ca -0.17 0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.15 1dc2 n PRO 75 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 1dc2 n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dc2 n ALA 76 N -1.10 1.22 -0.64 0.55 0.00 -1.26 -4.57 120.51 114.71 1dc2 n ALA 76 Ca 0.15 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1dc2 n ALA 76 Cb 0.12 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1dc2 n ALA 76 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dc2 n THR 77 N -3.24 0.25 -1.64 0.00 -2.24 -1.18 -4.93 114.28 101.30 1dc2 n THR 77 Ca -0.31 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.07 1dc2 n THR 77 Cb 1.05 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 70.32 1dc2 n THR 77 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dc2 n LEU 78 N -0.13 -0.71 -4.56 3.22 4.77 0.54 0.93 117.00 121.06 1dc2 n LEU 78 Ca 0.00 0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 1dc2 n LEU 78 Cb 0.33 -1.61 -0.03 0.00 -2.33 0.00 0.00 43.42 39.78 1dc2 n LEU 78 CO 0.00 -0.35 1.18 -0.89 -1.33 0.00 0.00 177.39 176.01 1dc2 s THR 79 N -1.98 3.80 1.03 -5.08 2.01 -1.25 -4.06 115.64 110.12 1dc2 s THR 79 Ca 0.00 0.60 -0.14 0.00 0.31 0.00 0.00 61.69 62.45 1dc2 s THR 79 Cb 0.00 -4.73 0.21 0.00 0.01 0.00 0.00 72.50 67.99 1dc2 s THR 79 CO 0.00 -1.53 1.11 -0.13 -0.69 0.00 0.00 174.62 173.38 1dc2 s ARG 80 N 5.53 0.14 0.25 4.92 0.52 -1.26 -3.83 118.95 125.22 1dc2 s ARG 80 Ca 0.42 0.29 0.23 0.00 -0.52 0.00 0.00 55.73 56.16 1dc2 s ARG 80 Cb -0.09 -1.72 0.97 0.00 0.52 0.00 0.00 34.95 34.64 1dc2 s ARG 80 CO 0.20 -2.88 1.70 -0.35 0.02 0.00 0.00 175.30 173.99 1dc2 n PRO 81 N -4.24 0.19 0.13 3.54 -0.04 -1.26 -2.26 135.00 131.06 1dc2 n PRO 81 Ca 0.07 0.42 -0.01 0.00 -0.04 0.00 0.00 63.50 63.94 1dc2 n PRO 81 Cb 0.58 -1.86 0.17 0.00 -0.04 0.00 0.00 33.50 32.36 1dc2 n PRO 81 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dc2 h VAL 82 N 0.00 1.43 0.06 0.52 2.07 -1.86 -3.07 116.25 115.40 1dc2 h VAL 82 Ca 0.00 -2.06 -0.24 0.00 0.82 0.00 0.00 66.70 65.21 1dc2 h VAL 82 Cb 0.35 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1dc2 h VAL 82 CO 0.00 0.59 -1.06 0.45 0.02 0.00 0.00 177.57 177.57 1dc2 h HIS 83 N 0.02 0.48 -0.83 1.57 3.86 -1.80 -3.08 115.15 115.37 1dc2 h HIS 83 Ca -0.01 -0.30 0.04 0.00 -1.16 0.00 0.00 60.37 58.95 1dc2 h HIS 83 Cb 1.07 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 29.45 1dc2 h HIS 83 CO 0.00 1.17 0.52 -0.44 0.86 0.00 0.00 177.93 180.04 1dc2 h ASP 84 N 0.13 0.84 0.58 2.45 5.19 -1.57 0.80 116.42 124.85 1dc2 h ASP 84 Ca -0.09 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.29 1dc2 h ASP 84 Cb 1.74 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 41.08 1dc2 h ASP 84 CO 0.17 0.56 -0.28 0.00 -3.12 0.00 0.00 179.24 176.58 1dc2 h ALA 85 N 1.37 -0.88 -0.60 3.45 0.00 -1.57 -2.95 119.26 118.09 1dc2 h ALA 85 Ca 0.34 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1dc2 h ALA 85 Cb 0.08 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1dc2 h ALA 85 CO -0.14 -0.82 0.32 0.00 0.00 0.00 0.00 179.25 178.61 1dc2 h ALA 86 N -1.36 0.78 -0.85 0.00 0.00 -1.44 -0.34 119.26 116.05 1dc2 h ALA 86 Ca -0.08 0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.05 1dc2 h ALA 86 Cb 0.60 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.17 1dc2 h ALA 86 CO 0.13 -0.02 0.34 -0.09 0.00 0.00 0.00 179.25 179.61 1dc2 h ARG 87 N 0.60 0.38 -0.25 0.00 2.43 0.59 0.46 114.38 118.58 1dc2 h ARG 87 Ca 0.27 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1dc2 h ARG 87 Cb 0.17 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1dc2 h ARG 87 CO -0.17 0.25 0.00 0.39 -1.51 0.00 0.00 179.97 178.92 1dc2 n GLU 88 N -5.06 2.05 -3.34 0.20 -0.58 -0.82 -4.87 120.64 108.22 1dc2 n GLU 88 Ca 0.20 -1.58 -0.16 0.00 -0.42 0.00 0.00 57.16 55.20 1dc2 n GLU 88 Cb 0.59 -1.44 0.08 0.00 -0.57 0.00 0.00 31.44 30.10 1dc2 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dc2 n GLY 89 N 1.28 -0.47 2.65 0.62 0.00 0.16 -4.96 105.19 104.47 1dc2 n GLY 89 Ca 0.17 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 46.08 1dc2 n GLY 89 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dc2 n PHE 90 N -3.87 3.39 -0.31 1.61 -0.00 -0.30 -4.92 117.46 113.06 1dc2 n PHE 90 Ca -0.24 -4.22 0.14 0.00 -0.00 0.00 0.00 57.45 53.13 1dc2 n PHE 90 Cb 0.66 -0.58 0.39 0.00 -0.00 0.00 0.00 39.48 39.94 1dc2 n PHE 90 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 1dc2 h LEU 91 N 4.76 0.66 -1.08 -2.13 6.46 -1.93 0.28 115.31 122.32 1dc2 h LEU 91 Ca 0.18 0.07 0.27 0.00 -0.12 0.00 0.00 57.88 58.27 1dc2 h LEU 91 Cb 0.71 -0.06 -0.12 0.00 -0.73 0.00 0.00 40.66 40.46 1dc2 h LEU 91 CO 0.77 0.27 0.61 -0.78 -0.62 0.00 0.00 178.44 178.69 1dc2 h ASP 92 N 0.66 0.60 -0.19 1.25 1.82 -1.98 0.34 116.42 118.93 1dc2 h ASP 92 Ca 0.52 0.13 -0.08 0.00 -0.39 0.00 0.00 57.03 57.21 1dc2 h ASP 92 Cb 0.93 0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.99 1dc2 h ASP 92 CO -0.28 0.06 -0.19 0.74 -1.61 0.00 0.00 179.24 177.96 1dc2 h THR 93 N 0.50 1.33 -0.76 2.25 2.02 -1.27 -2.72 112.91 114.27 1dc2 h THR 93 Ca 0.65 -1.35 0.09 0.00 0.77 0.00 0.00 66.41 66.57 1dc2 h THR 93 Cb 1.37 1.78 -0.07 0.00 -1.74 0.00 0.00 68.15 69.50 1dc2 h THR 93 CO -0.46 0.41 0.41 0.25 0.37 0.00 0.00 175.52 176.50 1dc2 h LEU 94 N 0.13 0.58 -0.22 2.58 5.85 -0.31 0.48 115.31 124.40 1dc2 h LEU 94 Ca 0.03 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1dc2 h LEU 94 Cb 0.74 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1dc2 h LEU 94 CO 0.05 0.34 0.14 0.58 -0.34 0.00 0.00 178.44 179.21 1dc2 h VAL 95 N 0.71 1.05 -0.01 1.05 2.07 -0.85 -2.12 116.25 118.16 1dc2 h VAL 95 Ca 0.36 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.79 1dc2 h VAL 95 Cb 0.32 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1dc2 h VAL 95 CO -0.24 0.05 -0.04 0.58 0.02 0.00 0.00 177.57 177.94 1dc2 h VAL 96 N 0.29 0.89 -0.65 2.57 2.07 -0.99 0.58 116.25 121.02 1dc2 h VAL 96 Ca 0.08 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.70 1dc2 h VAL 96 Cb -0.03 0.89 -0.12 0.00 -1.52 0.00 0.00 31.29 30.52 1dc2 h VAL 96 CO -0.02 0.00 -0.40 -0.07 0.02 0.00 0.00 177.57 177.10 1dc2 h LEU 97 N -0.07 -1.38 -1.36 2.57 4.07 -0.60 0.54 115.31 119.09 1dc2 h LEU 97 Ca 0.02 0.25 -0.06 0.00 0.08 0.00 0.00 57.88 58.17 1dc2 h LEU 97 Cb 0.09 0.66 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 1dc2 h LEU 97 CO -0.05 -0.32 -0.26 -0.74 -1.08 0.00 0.00 178.44 176.00 1dc2 h HIS 98 N -0.17 0.11 0.00 1.13 2.76 -1.09 -2.09 115.15 115.80 1dc2 h HIS 98 Ca 0.22 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1dc2 h HIS 98 Cb 0.56 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.49 1dc2 h HIS 98 CO -0.71 0.35 0.00 -2.13 -1.30 0.00 0.00 177.93 174.14 1dc2 n ARG 99 N -4.20 0.15 -2.94 5.26 0.63 0.18 -3.70 116.66 112.04 1dc2 n ARG 99 Ca -0.02 0.60 -0.15 0.00 -0.92 0.00 0.00 57.85 57.37 1dc2 n ARG 99 Cb 0.33 -1.95 -0.00 0.00 0.45 0.00 0.00 32.46 31.29 1dc2 n ARG 99 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dc2 n ALA 100 N -1.78 0.25 -2.46 5.13 0.00 -0.79 -5.07 120.51 115.78 1dc2 n ALA 100 Ca -0.01 -2.26 -0.02 0.00 0.00 0.00 0.00 53.44 51.14 1dc2 n ALA 100 Cb 0.07 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 1dc2 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc2 n GLY 101 N 1.56 -5.18 2.79 0.00 0.00 -1.21 -4.90 105.19 98.25 1dc2 n GLY 101 Ca 0.14 0.76 -0.16 0.00 0.00 0.00 0.00 46.02 46.77 1dc2 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc2 s ALA 102 N -0.58 -0.54 -0.51 4.61 0.00 -1.17 -4.36 121.76 119.21 1dc2 s ALA 102 Ca -0.11 0.02 -0.27 0.00 0.00 0.00 0.00 51.96 51.60 1dc2 s ALA 102 Cb 0.01 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 1dc2 s ALA 102 CO 0.31 -1.53 2.09 0.50 0.00 0.00 0.00 175.76 177.13 1dc2 s ARG 103 N 2.39 2.52 -0.97 0.00 6.06 -1.25 -4.79 118.95 122.91 1dc2 s ARG 103 Ca 0.09 1.08 -0.00 0.00 -2.50 0.00 0.00 55.73 54.40 1dc2 s ARG 103 Cb -0.14 -4.45 0.32 0.00 0.06 0.00 0.00 34.95 30.74 1dc2 s ARG 103 CO -0.25 -2.83 1.73 1.28 -2.50 0.00 0.00 175.30 172.73 1dc2 n LEU 104 N 13.69 7.03 -2.33 -0.88 4.77 -1.26 -4.54 117.00 133.47 1dc2 n LEU 104 Ca 0.28 -5.42 -0.03 0.00 -0.03 0.00 0.00 56.01 50.81 1dc2 n LEU 104 Cb 0.52 -1.10 0.05 0.00 -2.33 0.00 0.00 43.42 40.56 1dc2 n LEU 104 CO 0.70 2.08 0.50 -0.67 -1.33 0.00 0.00 177.39 178.68 1dc2 n ASP 105 N -0.09 -1.02 -2.37 -1.43 -0.08 -1.26 -1.96 116.55 108.35 1dc2 n ASP 105 Ca 0.45 -1.73 -0.03 0.00 -1.51 0.00 0.00 54.79 51.97 1dc2 n ASP 105 Cb 0.28 0.64 0.00 0.00 2.34 0.00 0.00 41.12 44.38 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1dc2 n VAL 106 N -0.63 0.00 -3.84 5.18 3.14 -1.26 -5.08 118.33 115.84 1dc2 n VAL 106 Ca -0.13 -0.27 -0.27 0.00 -2.96 0.00 0.00 64.34 60.71 1dc2 n VAL 106 Cb 0.69 -0.64 -0.17 0.00 -1.06 0.00 0.00 33.84 32.66 1dc2 n VAL 106 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1dc2 s ARG 107 N -2.31 1.14 0.96 1.45 3.52 -1.26 -4.67 118.95 117.78 1dc2 s ARG 107 Ca 0.06 -0.39 -0.13 0.00 -0.13 0.00 0.00 55.73 55.14 1dc2 s ARG 107 Cb -0.00 -1.84 0.06 0.00 -1.56 0.00 0.00 34.95 31.60 1dc2 s ARG 107 CO 0.04 -0.45 0.50 -3.47 -0.81 0.00 0.00 175.30 171.10 1dc2 n ASP 108 N 4.96 -1.76 0.13 -2.12 -0.08 -1.15 -4.79 116.55 111.73 1dc2 n ASP 108 Ca -0.10 0.32 0.10 0.00 -1.51 0.00 0.00 54.79 53.59 1dc2 n ASP 108 Cb 0.48 -1.23 0.49 0.00 2.34 0.00 0.00 41.12 43.19 1dc2 n ASP 108 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dc2 n ALA 109 N -3.74 1.27 0.23 -1.67 0.00 0.26 -1.45 120.51 115.41 1dc2 n ALA 109 Ca 0.07 0.13 0.04 0.00 0.00 0.00 0.00 53.44 53.68 1dc2 n ALA 109 Cb 0.54 -1.30 0.19 0.00 0.00 0.00 0.00 19.45 18.88 1dc2 n ALA 109 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1dc2 n TRP 110 N -2.14 0.92 -3.27 0.00 8.01 -1.26 -4.90 117.44 114.80 1dc2 n TRP 110 Ca 0.00 -0.34 -0.15 0.00 -1.31 0.00 0.00 57.50 55.70 1dc2 n TRP 110 Cb 0.10 -0.24 0.07 0.00 -2.01 0.00 0.00 31.31 29.24 1dc2 n TRP 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dc2 n GLY 111 N 0.49 -0.98 0.00 6.99 0.00 -0.53 -5.01 105.19 106.15 1dc2 n GLY 111 Ca 0.14 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1dc2 n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc2 n ARG 112 N -3.39 0.00 -4.20 1.61 1.74 -1.25 -4.96 116.66 106.21 1dc2 n ARG 112 Ca -0.11 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.84 1dc2 n ARG 112 Cb 0.63 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.97 1dc2 n ARG 112 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1dc2 s LEU 113 N 0.00 1.19 -0.05 0.55 2.96 -1.26 -2.92 118.68 119.14 1dc2 s LEU 113 Ca 0.00 -1.42 -0.25 0.00 -0.22 0.00 0.00 54.13 52.24 1dc2 s LEU 113 Cb 0.00 0.47 -0.23 0.00 0.50 0.00 0.00 46.19 46.93 1dc2 s LEU 113 CO 0.00 -0.88 1.06 1.55 -1.32 0.00 0.00 176.35 176.76 1dc2 h PRO 114 N 2.54 0.11 -0.60 0.98 0.13 -1.92 -2.96 132.00 130.28 1dc2 h PRO 114 Ca -0.34 -0.10 0.12 0.00 -0.87 0.00 0.00 66.00 64.81 1dc2 h PRO 114 Cb 1.25 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1dc2 h PRO 114 CO 0.50 0.81 0.41 -0.24 -0.23 0.00 0.00 178.00 179.25 1dc2 h VAL 115 N -0.56 0.83 -0.37 1.56 3.04 -1.86 -0.01 116.25 118.89 1dc2 h VAL 115 Ca -0.01 -0.10 -0.14 0.00 -1.01 0.00 0.00 66.70 65.44 1dc2 h VAL 115 Cb 0.85 0.52 -0.01 0.00 -2.01 0.00 0.00 31.29 30.64 1dc2 h VAL 115 CO 0.03 0.05 -0.32 0.44 -1.01 0.00 0.00 177.57 176.75 1dc2 h ASP 116 N 0.29 0.87 0.05 3.17 5.19 -1.91 -2.85 116.42 121.23 1dc2 h ASP 116 Ca 0.28 -0.37 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1dc2 h ASP 116 Cb 0.72 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 1dc2 h ASP 116 CO -0.06 1.12 -0.03 -0.07 -3.12 0.00 0.00 179.24 177.07 1dc2 h LEU 117 N 0.70 -0.08 -0.71 1.55 3.38 -0.82 -0.10 115.31 119.22 1dc2 h LEU 117 Ca 0.07 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.18 1dc2 h LEU 117 Cb 0.88 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.52 1dc2 h LEU 117 CO 0.08 -0.05 -0.30 0.00 0.09 0.00 0.00 178.44 178.26 1dc2 h ALA 118 N -1.81 0.16 -0.65 1.53 0.00 -1.61 0.22 119.26 117.10 1dc2 h ALA 118 Ca -0.01 0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.22 1dc2 h ALA 118 Cb 0.06 0.76 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1dc2 h ALA 118 CO 0.00 -0.59 0.27 1.49 0.00 0.00 0.00 179.25 180.43 1dc2 h GLU 119 N -0.09 0.46 -0.14 0.00 4.81 -1.44 0.97 114.58 119.15 1dc2 h GLU 119 Ca 0.29 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1dc2 h GLU 119 Cb 0.56 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1dc2 h GLU 119 CO -0.77 0.30 -0.17 0.93 -0.73 0.00 0.00 179.01 178.58 1dc2 h GLU 120 N 0.47 0.23 -0.09 1.92 5.08 0.13 -1.95 114.58 120.38 1dc2 h GLU 120 Ca 0.33 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1dc2 h GLU 120 Cb 0.39 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1dc2 h GLU 120 CO -0.30 0.40 0.00 1.28 -1.00 0.00 0.00 179.01 179.39 1dc2 n LEU 121 N -4.24 1.61 0.00 1.33 4.32 0.09 -4.90 117.00 115.22 1dc2 n LEU 121 Ca -0.01 -0.61 0.00 0.00 -0.02 0.00 0.00 56.01 55.37 1dc2 n LEU 121 Cb 0.29 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 1dc2 n LEU 121 CO 0.38 0.30 0.00 0.61 -1.22 0.00 0.00 177.39 177.47 1dc2 n GLY 122 N 1.16 0.74 2.60 -0.72 0.00 0.33 -4.96 105.19 104.35 1dc2 n GLY 122 Ca 0.18 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1dc2 n GLY 122 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dc2 n HIS 123 N -2.50 1.97 -0.34 1.61 8.25 0.31 -4.66 115.22 119.86 1dc2 n HIS 123 Ca 0.00 -2.06 0.34 0.00 -0.26 0.00 0.00 57.72 55.74 1dc2 n HIS 123 Cb 0.00 -1.34 0.70 0.00 1.12 0.00 0.00 29.99 30.47 1dc2 n HIS 123 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dc2 h ARG 124 N 3.05 0.08 -0.19 -0.41 3.08 -1.85 0.57 114.38 118.71 1dc2 h ARG 124 Ca 0.45 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.48 1dc2 h ARG 124 Cb 0.53 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1dc2 h ARG 124 CO 1.03 0.05 0.09 -0.44 -1.07 0.00 0.00 179.97 179.63 1dc2 h ASP 125 N 0.08 0.24 -0.04 7.04 5.19 -1.94 0.13 116.42 127.12 1dc2 h ASP 125 Ca 0.59 -0.12 -0.24 0.00 -0.62 0.00 0.00 57.03 56.64 1dc2 h ASP 125 Cb 2.19 -0.06 0.02 0.00 0.18 0.00 0.00 39.33 41.66 1dc2 h ASP 125 CO -0.08 0.29 -0.93 0.58 -3.12 0.00 0.00 179.24 175.98 1dc2 h VAL 126 N 0.17 1.29 -0.74 -1.35 2.07 -0.44 -3.16 116.25 114.10 1dc2 h VAL 126 Ca 0.06 -2.16 0.07 0.00 0.82 0.00 0.00 66.70 65.50 1dc2 h VAL 126 Cb 0.11 2.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 1dc2 h VAL 126 CO -0.01 0.67 0.49 0.00 0.02 0.00 0.00 177.57 178.74 1dc2 h ALA 127 N 0.43 1.72 0.73 1.67 0.00 -0.31 -1.73 119.26 121.76 1dc2 h ALA 127 Ca -0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1dc2 h ALA 127 Cb 1.59 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1dc2 h ALA 127 CO 0.19 0.16 -0.44 -0.09 0.00 0.00 0.00 179.25 179.06 1dc2 h ARG 128 N 0.75 -1.05 -0.98 0.00 2.43 -0.93 0.68 114.38 115.28 1dc2 h ARG 128 Ca 0.33 0.07 0.14 0.00 -0.81 0.00 0.00 59.98 59.71 1dc2 h ARG 128 Cb 0.31 0.24 -0.09 0.00 -0.42 0.00 0.00 29.97 30.00 1dc2 h ARG 128 CO -0.11 -0.70 0.60 -0.92 -1.51 0.00 0.00 179.97 177.32 1dc2 h TYR 129 N -1.09 1.07 -0.50 2.20 3.20 -1.52 0.19 116.97 120.51 1dc2 h TYR 129 Ca -0.10 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.68 1dc2 h TYR 129 Cb 0.87 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1dc2 h TYR 129 CO -0.07 0.35 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.56 1dc2 h LEU 130 N 0.87 0.99 -2.73 2.82 3.38 -0.94 -2.20 115.31 117.50 1dc2 h LEU 130 Ca 0.52 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1dc2 h LEU 130 Cb 0.63 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1dc2 h LEU 130 CO -0.31 1.13 0.03 -0.09 0.09 0.00 0.00 178.44 179.29 1dc2 h ARG 131 N 0.86 0.00 0.00 1.13 2.43 0.25 1.10 114.38 120.14 1dc2 h ARG 131 Ca 0.12 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1dc2 h ARG 131 Cb 0.73 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1dc2 h ARG 131 CO 0.06 0.00 -0.35 0.00 -1.51 0.00 0.00 179.97 178.17 1dc2 h ALA 132 N 1.93 0.03 0.00 2.80 0.00 -0.97 -1.49 119.26 121.57 1dc2 h ALA 132 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1dc2 h ALA 132 Cb 0.06 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1dc2 h ALA 132 CO 0.00 0.28 -0.13 0.00 0.00 0.00 0.00 179.25 179.40 1dc2 h ALA 133 N -0.82 0.91 0.00 0.00 0.00 -1.34 -3.30 119.26 114.71 1dc2 h ALA 133 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1dc2 h ALA 133 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dc2 h ALA 133 CO -0.03 0.00 -1.61 0.00 0.00 0.00 0.00 179.25 177.62 1dc2 n ALA 134 N -1.84 2.45 -2.10 0.00 0.00 0.38 -4.32 120.51 115.07 1dc2 n ALA 134 Ca 0.05 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 1dc2 n ALA 134 Cb 0.45 -0.43 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 1dc2 n ALA 134 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dc2 s GLY 135 N -3.55 1.57 0.00 0.00 0.00 -0.56 -4.85 107.32 99.93 1dc2 s GLY 135 Ca -0.05 0.84 0.00 0.00 0.00 0.00 0.00 44.72 45.52 1dc2 s GLY 135 CO 0.54 2.90 0.00 0.61 0.00 0.00 0.00 173.10 177.15 1dc2 n GLY 136 N 4.00 -1.88 2.97 0.20 0.00 -1.26 -4.86 105.19 104.36 1dc2 n GLY 136 Ca 0.16 -0.71 -0.01 0.00 0.00 0.00 0.00 46.02 45.47 1dc2 n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dc2 n THR 137 N 0.00 -6.07 -2.95 2.61 -2.24 -1.26 -4.92 114.28 99.46 1dc2 n THR 137 Ca 0.00 1.09 -0.30 0.00 -2.27 0.00 0.00 64.05 62.57 1dc2 n THR 137 Cb 0.00 -4.49 -0.03 0.00 -2.10 0.00 0.00 70.33 63.71 1dc2 n THR 137 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1dc2 n ARG 138 N 1.38 3.56 0.00 -0.78 -4.01 -1.26 -4.64 116.66 110.90 1dc2 n ARG 138 Ca -0.05 -4.81 0.00 0.00 -1.04 0.00 0.00 57.85 51.95 1dc2 n ARG 138 Cb 0.29 -2.29 0.00 0.00 -3.04 0.00 0.00 32.46 27.42 1dc2 n ARG 138 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1dc2 n GLY 139 N -0.06 0.38 3.48 2.89 0.00 -1.26 -5.15 105.19 105.48 1dc2 n GLY 139 Ca 0.33 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.12 1dc2 n GLY 139 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dc2 s SER 140 N 0.00 2.57 -0.38 1.61 0.15 -1.26 -5.09 113.70 111.29 1dc2 s SER 140 Ca 0.00 -1.43 0.10 0.00 0.70 0.00 0.00 55.95 55.32 1dc2 s SER 140 Cb 0.00 0.02 0.32 0.00 -1.71 0.00 0.00 66.02 64.65 1dc2 s SER 140 CO 0.00 -0.66 0.71 0.59 1.20 0.00 0.00 173.24 175.08 1dc2 n ASN 141 N -0.82 0.33 -4.41 5.45 4.13 -1.26 -4.89 115.26 113.80 1dc2 n ASN 141 Ca -0.04 -3.00 -0.32 0.00 1.68 0.00 0.00 54.58 52.90 1dc2 n ASN 141 Cb 0.66 -0.36 -0.14 0.00 -1.54 0.00 0.00 39.78 38.40 1dc2 n ASN 141 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1dc2 s HIS 142 N -1.85 2.66 0.52 3.10 2.46 -1.26 -5.10 115.29 115.83 1dc2 s HIS 142 Ca 0.37 -0.38 -0.22 0.00 0.47 0.00 0.00 55.06 55.31 1dc2 s HIS 142 Cb 0.30 -1.67 -0.06 0.00 -0.13 0.00 0.00 32.58 31.03 1dc2 s HIS 142 CO -0.09 0.02 1.25 0.00 -2.47 0.00 0.00 174.74 173.45 1dc2 s ALA 143 N -0.38 2.82 -0.32 1.58 0.00 -1.26 -4.95 121.76 119.25 1dc2 s ALA 143 Ca 0.04 1.12 0.09 0.00 0.00 0.00 0.00 51.96 53.21 1dc2 s ALA 143 Cb -0.12 -3.47 0.33 0.00 0.00 0.00 0.00 23.12 19.85 1dc2 s ALA 143 CO 0.02 -1.06 1.34 2.89 0.00 0.00 0.00 175.76 178.95 1dc2 n ARG 144 N -0.94 1.07 -2.61 0.00 0.00 -1.26 -5.12 116.66 107.81 1dc2 n ARG 144 Ca 0.10 -1.25 -0.42 0.00 -0.00 0.00 0.00 57.85 56.28 1dc2 n ARG 144 Cb 0.47 0.19 -0.03 0.00 -0.00 0.00 0.00 32.46 33.09 1dc2 n ARG 144 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1dc2 s ILE 145 N 0.13 4.40 -1.20 8.89 2.07 -1.26 -4.03 121.20 130.21 1dc2 s ILE 145 Ca 0.12 1.83 -0.32 0.00 -1.41 0.00 0.00 60.65 60.87 1dc2 s ILE 145 Cb 0.35 -4.17 0.04 0.00 0.13 0.00 0.00 42.46 38.81 1dc2 s ILE 145 CO -0.09 0.20 0.71 -0.67 -1.91 0.00 0.00 174.94 173.18 1dc2 n ASP 146 N 3.40 -4.38 -4.69 4.50 2.03 -1.26 -4.87 116.55 111.27 1dc2 n ASP 146 Ca 0.05 -1.25 -0.41 0.00 0.52 0.00 0.00 54.79 53.70 1dc2 n ASP 146 Cb 0.49 -1.98 -0.04 0.00 -0.72 0.00 0.00 41.12 38.87 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dc2 s ALA 147 N -3.51 3.40 0.00 -1.67 0.00 -1.26 -4.84 121.76 113.89 1dc2 s ALA 147 Ca 0.49 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1dc2 s ALA 147 Cb -0.25 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1dc2 s ALA 147 CO 0.95 -0.49 0.00 0.00 0.00 0.00 0.00 175.76 176.23 1dc2 n ALA 148 N 4.73 0.00 -1.19 0.00 0.00 -1.26 -4.76 120.51 118.04 1dc2 n ALA 148 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 1dc2 n ALA 148 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 1dc2 n ALA 148 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dc2 n GLU 149 N -1.14 -1.83 0.00 0.00 0.00 -1.26 -4.80 120.64 111.62 1dc2 n GLU 149 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 57.16 57.88 1dc2 n GLU 149 Cb 0.00 -5.19 0.00 0.00 0.00 0.00 0.00 31.44 26.25 1dc2 n GLU 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dc2 n GLY 150 N 0.56 1.75 3.80 8.31 0.00 -1.26 -5.14 105.19 113.21 1dc2 n GLY 150 Ca -0.06 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 1dc2 n GLY 150 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dc2 s PRO 151 N -2.00 3.94 1.23 1.61 0.04 -1.26 -4.98 135.00 133.58 1dc2 s PRO 151 Ca 0.00 1.33 -0.16 0.00 0.04 0.00 0.00 61.00 62.21 1dc2 s PRO 151 Cb 0.00 -2.18 0.30 0.00 0.04 0.00 0.00 34.50 32.67 1dc2 s PRO 151 CO 0.00 -0.31 1.01 -1.12 0.04 0.00 0.00 177.00 176.62 1dc2 s SER 152 N -1.96 0.50 0.99 6.66 0.01 -1.26 -4.94 113.70 113.71 1dc2 s SER 152 Ca 0.65 1.19 -0.14 0.00 1.31 0.00 0.00 55.95 58.95 1dc2 s SER 152 Cb -0.16 -1.80 0.04 0.00 0.21 0.00 0.00 66.02 64.31 1dc2 s SER 152 CO 0.19 -4.45 0.23 -0.67 0.41 0.00 0.00 173.24 168.95 1dc2 n ASP 153 N -5.05 -2.37 -3.04 2.44 2.03 -1.26 -5.00 116.55 104.31 1dc2 n ASP 153 Ca 0.06 0.21 -0.12 0.00 0.52 0.00 0.00 54.79 55.47 1dc2 n ASP 153 Cb 0.57 -1.12 -0.03 0.00 -0.72 0.00 0.00 41.12 39.82 1dc2 n ASP 153 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1dc2 s ILE 154 N -2.33 -0.55 0.20 5.18 1.10 -1.26 -5.13 121.20 118.40 1dc2 s ILE 154 Ca 0.55 -1.39 -0.30 0.00 -0.51 0.00 0.00 60.65 59.00 1dc2 s ILE 154 Cb -0.18 -0.42 -0.08 0.00 0.15 0.00 0.00 42.46 41.92 1dc2 s ILE 154 CO 0.68 -0.41 1.18 -2.16 -2.11 0.00 0.00 174.94 172.12 1dc2 s PRO 155 N 0.77 4.51 0.00 3.50 0.04 -1.26 -5.31 135.00 137.25 1dc2 s PRO 155 Ca 0.28 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1dc2 s PRO 155 Cb -0.01 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1dc2 s PRO 155 CO -0.09 -0.05 0.34 -3.47 0.04 0.00 0.00 177.00 173.77