#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 -2.12 -1.19 2.12 1.02 -1.26 -4.75 120.64 114.46 1dc2 n GLU 2 Ca 0.00 0.37 -0.42 0.00 -0.02 0.00 0.00 57.16 57.09 1dc2 n GLU 2 Cb 0.00 -4.12 -0.05 0.00 -0.02 0.00 0.00 31.44 27.25 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 -4.40 1.66 -1.61 3.49 -0.04 -1.26 -4.94 135.00 127.90 1dc2 n PRO 3 Ca -0.21 -1.90 -0.35 0.00 -0.04 0.00 0.00 63.50 61.00 1dc2 n PRO 3 Cb 0.64 -2.93 0.08 0.00 -0.04 0.00 0.00 33.50 31.24 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 4.76 2.25 1.00 0.55 0.00 -1.26 -5.01 121.76 124.05 1dc2 s ALA 4 Ca 0.56 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1dc2 s ALA 4 Cb 0.14 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1dc2 s ALA 4 CO 0.09 -1.68 0.00 0.00 0.00 0.00 0.00 175.76 174.18 1dc2 n ALA 5 N -2.35 0.00 -0.70 0.00 0.00 -1.26 -4.70 120.51 111.50 1dc2 n ALA 5 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1dc2 n ALA 5 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 3.11 3.55 3.22 0.00 0.00 -1.26 -4.93 105.19 108.87 1dc2 n GLY 6 Ca 0.00 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 8.40 -6.73 0.00 1.61 2.88 -1.26 -5.01 113.62 113.50 1dc2 n SER 7 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1dc2 n SER 7 Cb 0.00 -3.67 0.00 0.00 -0.75 0.00 0.00 64.21 59.79 1dc2 n SER 7 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1dc2 n SER 8 N -0.74 0.00 -0.57 -3.46 7.64 -1.26 -5.05 113.62 110.19 1dc2 n SER 8 Ca -0.02 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.93 1dc2 n SER 8 Cb 0.57 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.83 1dc2 n SER 8 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1dc2 n MET 9 N 0.00 0.99 -1.72 1.43 0.00 -1.26 -5.00 117.12 111.56 1dc2 n MET 9 Ca 0.00 -1.34 -0.43 0.00 0.00 0.00 0.00 57.70 55.93 1dc2 n MET 9 Cb 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 33.22 31.93 1dc2 n MET 9 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1dc2 n GLU 10 N 0.79 2.47 -0.67 3.17 0.00 -1.26 -4.98 120.64 120.17 1dc2 n GLU 10 Ca 0.08 0.88 -0.19 0.00 0.00 0.00 0.00 57.16 57.93 1dc2 n GLU 10 Cb 0.36 -2.61 0.16 0.00 0.00 0.00 0.00 31.44 29.34 1dc2 n GLU 10 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1dc2 n PRO 11 N 2.09 -2.43 0.00 5.31 -0.04 -1.26 -5.03 135.00 133.64 1dc2 n PRO 11 Ca 0.10 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 1dc2 n PRO 11 Cb 0.35 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1dc2 n PRO 11 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1dc2 n SER 12 N -4.23 2.68 -0.01 3.54 7.64 -1.26 -4.70 113.62 117.28 1dc2 n SER 12 Ca 0.10 0.00 0.23 0.00 1.01 0.00 0.00 58.87 60.20 1dc2 n SER 12 Cb 0.38 0.26 0.72 0.00 -1.01 0.00 0.00 64.21 64.57 1dc2 n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dc2 h ALA 13 N 0.00 2.44 0.00 -0.43 0.00 -1.96 0.79 119.26 120.11 1dc2 h ALA 13 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dc2 h ALA 13 Cb 0.54 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1dc2 h ALA 13 CO 0.00 -0.78 -0.33 -3.47 0.00 0.00 0.00 179.25 174.67 1dc2 n ASP 14 N -4.08 0.54 0.00 0.00 2.03 -1.26 -3.55 116.55 110.22 1dc2 n ASP 14 Ca 0.11 0.22 0.08 0.00 0.52 0.00 0.00 54.79 55.72 1dc2 n ASP 14 Cb 0.71 -0.17 0.36 0.00 -0.72 0.00 0.00 41.12 41.30 1dc2 n ASP 14 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15 1dc2 n TRP 15 N -1.88 0.00 -0.06 -0.67 -0.00 0.28 -2.57 117.44 112.54 1dc2 n TRP 15 Ca 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.52 1dc2 n TRP 15 Cb 0.39 -0.38 -0.03 0.00 -0.00 0.00 0.00 31.31 31.30 1dc2 n TRP 15 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1dc2 h LEU 16 N 0.00 0.00 -0.90 5.87 5.85 -1.65 -3.12 115.31 121.36 1dc2 h LEU 16 Ca 0.00 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 1dc2 h LEU 16 Cb 0.20 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1dc2 h LEU 16 CO 0.00 0.61 0.26 0.00 -0.34 0.00 0.00 178.44 178.98 1dc2 h ALA 17 N -0.80 1.12 -0.08 1.25 0.00 -1.79 -2.64 119.26 116.31 1dc2 h ALA 17 Ca -0.00 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1dc2 h ALA 17 Cb 0.22 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1dc2 h ALA 17 CO -0.00 0.62 -0.27 1.79 0.00 0.00 0.00 179.25 181.39 1dc2 h THR 18 N 1.04 0.37 -0.91 0.00 1.35 -1.64 -1.32 112.91 111.80 1dc2 h THR 18 Ca 0.24 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 66.11 1dc2 h THR 18 Cb 0.23 0.37 -0.05 0.00 -1.73 0.00 0.00 68.15 66.97 1dc2 h THR 18 CO -0.02 0.00 0.60 0.00 -0.25 0.00 0.00 175.52 175.86 1dc2 h ALA 19 N 0.49 1.36 0.35 6.62 0.00 -1.46 -2.31 119.26 124.32 1dc2 h ALA 19 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1dc2 h ALA 19 Cb 0.50 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1dc2 h ALA 19 CO -0.29 0.58 -0.42 0.00 0.00 0.00 0.00 179.25 179.12 1dc2 h ALA 20 N 1.44 -1.05 -0.12 0.00 0.00 -0.90 0.30 119.26 118.93 1dc2 h ALA 20 Ca 0.34 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1dc2 h ALA 20 Cb -0.11 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dc2 h ALA 20 CO -0.08 -1.09 0.29 0.00 0.00 0.00 0.00 179.25 178.37 1dc2 h ALA 21 N -0.99 1.54 -0.34 0.00 0.00 0.72 0.34 119.26 120.53 1dc2 h ALA 21 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dc2 h ALA 21 Cb 0.70 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1dc2 h ALA 21 CO -0.09 -0.36 0.00 0.54 0.00 0.00 0.00 179.25 179.34 1dc2 n ARG 22 N -3.25 2.70 -3.26 0.00 5.12 0.01 -4.12 116.66 113.87 1dc2 n ARG 22 Ca 0.00 -1.60 -0.22 0.00 -1.93 0.00 0.00 57.85 54.10 1dc2 n ARG 22 Cb 0.38 -1.71 -0.00 0.00 -1.16 0.00 0.00 32.46 29.97 1dc2 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dc2 n GLY 23 N 0.61 -0.49 2.74 -0.13 0.00 0.12 -4.87 105.19 103.17 1dc2 n GLY 23 Ca 0.14 0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1dc2 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc2 n ARG 24 N -3.63 3.78 -0.09 1.61 5.12 -0.69 -4.89 116.66 117.86 1dc2 n ARG 24 Ca -0.03 -4.65 -0.08 0.00 -1.93 0.00 0.00 57.85 51.16 1dc2 n ARG 24 Cb 0.55 -2.38 -0.02 0.00 -1.16 0.00 0.00 32.46 29.45 1dc2 n ARG 24 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1dc2 h VAL 25 N 3.12 0.26 -0.90 1.55 2.07 -1.89 -0.97 116.25 119.50 1dc2 h VAL 25 Ca 0.24 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.99 1dc2 h VAL 25 Cb 0.58 0.26 -0.13 0.00 -1.52 0.00 0.00 31.29 30.48 1dc2 h VAL 25 CO 1.08 0.00 0.36 -0.33 0.02 0.00 0.00 177.57 178.70 1dc2 h GLU 26 N -0.27 0.32 -0.45 1.57 5.08 -1.98 0.54 114.58 119.39 1dc2 h GLU 26 Ca 0.16 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1dc2 h GLU 26 Cb 0.53 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1dc2 h GLU 26 CO -0.49 0.21 0.22 0.93 -1.00 0.00 0.00 179.01 178.88 1dc2 h GLU 27 N 0.33 0.64 -0.13 2.33 5.08 -1.59 -2.94 114.58 118.30 1dc2 h GLU 27 Ca 0.57 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.69 1dc2 h GLU 27 Cb 1.14 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.27 1dc2 h GLU 27 CO -0.58 0.54 -0.50 0.28 -1.00 0.00 0.00 179.01 177.75 1dc2 h VAL 28 N 0.58 1.35 -0.77 3.13 2.07 -0.42 -0.97 116.25 121.21 1dc2 h VAL 28 Ca 0.15 -1.79 0.18 0.00 0.82 0.00 0.00 66.70 66.06 1dc2 h VAL 28 Cb 0.10 2.09 -0.14 0.00 -1.52 0.00 0.00 31.29 31.83 1dc2 h VAL 28 CO -0.02 0.55 -0.01 0.03 0.02 0.00 0.00 177.57 178.13 1dc2 h ARG 29 N 0.21 0.08 0.02 1.57 -0.00 0.02 1.05 114.38 117.33 1dc2 h ARG 29 Ca -0.03 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.98 59.41 1dc2 h ARG 29 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 31.09 1dc2 h ARG 29 CO 0.11 0.06 -0.19 0.00 0.00 0.00 0.00 179.97 179.94 1dc2 h ALA 30 N 1.73 -0.00 0.47 0.04 0.00 -1.55 -3.07 119.26 116.88 1dc2 h ALA 30 Ca 0.42 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1dc2 h ALA 30 Cb 0.74 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1dc2 h ALA 30 CO -0.70 0.09 -0.36 -0.07 0.00 0.00 0.00 179.25 178.21 1dc2 h LEU 31 N -0.89 -0.95 -0.50 0.00 3.38 -0.54 0.28 115.31 116.08 1dc2 h LEU 31 Ca -0.04 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1dc2 h LEU 31 Cb 1.12 0.30 -0.09 0.00 0.09 0.00 0.00 40.66 42.08 1dc2 h LEU 31 CO 0.02 -0.53 -0.09 0.25 0.09 0.00 0.00 178.44 178.17 1dc2 h LEU 32 N -0.82 -0.41 0.00 1.67 5.85 0.96 0.45 115.31 123.01 1dc2 h LEU 32 Ca -0.05 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1dc2 h LEU 32 Cb 0.70 0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1dc2 h LEU 32 CO -0.00 -0.15 0.00 -0.62 -0.34 0.00 0.00 178.44 177.33 1dc2 n GLU 33 N -5.33 0.08 0.02 1.25 1.02 -1.08 -2.81 120.64 113.78 1dc2 n GLU 33 Ca 0.05 0.12 0.12 0.00 -0.02 0.00 0.00 57.16 57.42 1dc2 n GLU 33 Cb 0.27 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.38 1dc2 n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dc2 n ALA 34 N -1.45 3.43 0.00 0.62 0.00 0.15 -4.90 120.51 118.37 1dc2 n ALA 34 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1dc2 n ALA 34 Cb 0.23 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 1.45 0.45 3.27 0.00 0.00 -0.87 -5.05 105.19 104.44 1dc2 n GLY 35 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1dc2 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc2 n ALA 36 N 0.00 -3.18 -2.52 4.61 0.00 -0.85 -4.87 120.51 113.70 1dc2 n ALA 36 Ca 0.00 -0.33 -0.43 0.00 0.00 0.00 0.00 53.44 52.69 1dc2 n ALA 36 Cb 0.00 -1.51 -0.08 0.00 0.00 0.00 0.00 19.45 17.86 1dc2 n ALA 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dc2 s LEU 37 N 3.64 4.57 0.49 0.00 2.01 -1.24 -4.87 118.68 123.28 1dc2 s LEU 37 Ca 0.55 -0.36 0.32 0.00 0.01 0.00 0.00 54.13 54.65 1dc2 s LEU 37 Cb -0.34 -2.59 1.27 0.00 0.01 0.00 0.00 46.19 44.54 1dc2 s LEU 37 CO 0.68 -0.64 1.93 1.55 1.01 0.00 0.00 176.35 180.87 1dc2 h PRO 38 N 8.72 0.00 -0.33 1.29 0.13 -1.89 -2.70 132.00 137.22 1dc2 h PRO 38 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1dc2 h PRO 38 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1dc2 h PRO 38 CO 0.83 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.69 1dc2 n ASN 39 N -2.93 3.89 -4.71 1.44 5.03 -1.26 -4.30 115.26 112.41 1dc2 n ASN 39 Ca 0.01 -2.76 -0.42 0.00 0.87 0.00 0.00 54.58 52.28 1dc2 n ASN 39 Cb 0.30 -0.49 -0.03 0.00 -1.02 0.00 0.00 39.78 38.54 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 -2.37 3.26 0.42 5.41 0.00 -1.02 -5.01 121.76 122.45 1dc2 s ALA 40 Ca 0.40 0.65 -0.24 0.00 0.00 0.00 0.00 51.96 52.77 1dc2 s ALA 40 Cb 0.30 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.95 1dc2 s ALA 40 CO 0.12 -0.34 1.08 -1.25 0.00 0.00 0.00 175.76 175.37 1dc2 s PRO 41 N 1.11 4.05 0.00 0.00 0.04 -1.26 -4.28 135.00 134.65 1dc2 s PRO 41 Ca 0.54 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1dc2 s PRO 41 Cb -0.24 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1dc2 s PRO 41 CO 0.28 -0.26 0.00 -1.71 0.04 0.00 0.00 177.00 175.35 1dc2 n ASN 42 N -0.22 0.00 -0.71 6.66 5.15 -1.26 -4.97 115.26 119.91 1dc2 n ASN 42 Ca 0.06 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.10 1dc2 n ASN 42 Cb 0.49 0.00 0.19 0.00 -0.53 0.00 0.00 39.78 39.94 1dc2 n ASN 42 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1dc2 n SER 43 N 0.00 3.29 -1.26 1.20 7.64 -1.26 -4.54 113.62 118.68 1dc2 n SER 43 Ca 0.00 -2.46 -0.03 0.00 1.01 0.00 0.00 58.87 57.39 1dc2 n SER 43 Cb 0.00 -0.36 0.12 0.00 -1.01 0.00 0.00 64.21 62.96 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 -0.01 0.87 -1.80 1.43 4.01 -1.26 -4.92 117.16 115.48 1dc2 n TYR 44 Ca 0.15 -1.63 -0.15 0.00 -0.16 0.00 0.00 57.90 56.12 1dc2 n TYR 44 Cb 0.62 -0.26 -0.04 0.00 -0.31 0.00 0.00 39.34 39.35 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 -0.77 0.71 0.00 2.72 0.00 -1.26 -4.91 105.19 101.67 1dc2 n GLY 45 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1dc2 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc2 n ARG 46 N -2.32 3.42 -4.59 1.61 1.74 -1.26 -4.73 116.66 110.53 1dc2 n ARG 46 Ca -0.16 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.64 1dc2 n ARG 46 Cb 0.54 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.91 1dc2 n ARG 46 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1dc2 s ARG 47 N 2.22 2.05 0.47 5.56 3.00 -1.26 -4.10 118.95 126.89 1dc2 s ARG 47 Ca 0.00 -2.29 0.25 0.00 0.00 0.00 0.00 55.73 53.69 1dc2 s ARG 47 Cb 0.00 -0.79 1.10 0.00 0.00 0.00 0.00 34.95 35.27 1dc2 s ARG 47 CO 0.00 -0.51 1.91 -1.00 0.00 0.00 0.00 175.30 175.70 1dc2 h PRO 48 N 1.61 0.00 0.00 3.54 0.13 -1.85 -2.96 132.00 132.48 1dc2 h PRO 48 Ca -0.36 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.50 1dc2 h PRO 48 Cb 1.29 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.37 1dc2 h PRO 48 CO 0.58 0.20 -2.00 -0.89 -0.23 0.00 0.00 178.00 175.67 1dc2 n ILE 49 N -3.51 1.00 0.30 -3.56 5.41 -1.26 -4.29 119.36 113.46 1dc2 n ILE 49 Ca -0.01 -0.46 0.15 0.00 1.00 0.00 0.00 62.75 63.44 1dc2 n ILE 49 Cb 0.36 -0.97 0.81 0.00 -0.71 0.00 0.00 39.64 39.13 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 -0.75 0.38 4.20 -1.91 0.03 115.11 117.06 1dc2 h GLN 50 Ca -0.39 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 57.78 1dc2 h GLN 50 Cb 1.70 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 29.10 1dc2 h GLN 50 CO -0.04 0.00 -0.47 1.55 -0.67 0.00 0.00 178.83 179.21 1dc2 n VAL 51 N -2.76 2.72 -1.44 -0.54 3.14 -1.12 -4.74 118.33 113.60 1dc2 n VAL 51 Ca -0.02 -3.89 -0.32 0.00 -2.96 0.00 0.00 64.34 57.15 1dc2 n VAL 51 Cb 0.30 -1.08 0.08 0.00 -1.06 0.00 0.00 33.84 32.08 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 -0.78 2.80 -0.32 1.45 0.00 -0.00 0.40 117.12 120.67 1dc2 n MET 52 Ca 0.46 -3.42 0.00 0.00 0.00 0.00 0.00 57.70 54.75 1dc2 n MET 52 Cb 0.91 -2.27 0.00 0.00 0.00 0.00 0.00 33.22 31.86 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 -0.90 0.00 -3.20 3.17 1.56 -1.24 -4.40 117.12 112.10 1dc2 n MET 53 Ca 0.59 0.00 -0.03 0.00 -0.27 0.00 0.00 57.70 57.99 1dc2 n MET 53 Cb 0.78 -3.22 0.00 0.00 2.15 0.00 0.00 33.22 32.93 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 -0.36 0.00 2.12 2.81 -1.26 -4.68 117.12 113.74 1dc2 n MET 54 Ca 0.00 0.80 0.00 0.00 -1.81 0.00 0.00 57.70 56.69 1dc2 n MET 54 Cb 0.00 -1.04 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 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 1.19 0.49 3.26 3.03 0.00 -1.26 -4.52 105.19 107.37 1dc2 n GLY 55 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1dc2 n GLY 55 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dc2 n SER 56 N 0.00 5.08 0.01 1.61 2.88 -1.26 -4.87 113.62 117.07 1dc2 n SER 56 Ca 0.00 -3.08 0.22 0.00 -1.33 0.00 0.00 58.87 54.69 1dc2 n SER 56 Cb 0.00 -1.27 0.65 0.00 -0.75 0.00 0.00 64.21 62.84 1dc2 n SER 56 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dc2 h ALA 57 N 6.40 2.34 -0.99 -1.46 0.00 -1.90 0.13 119.26 123.78 1dc2 h ALA 57 Ca 0.17 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.25 1dc2 h ALA 57 Cb 0.85 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.58 1dc2 h ALA 57 CO 0.97 -0.99 0.61 0.00 0.00 0.00 0.00 179.25 179.85 1dc2 h ARG 58 N 0.00 0.71 0.07 0.00 3.08 -1.91 -0.51 114.38 115.83 1dc2 h ARG 58 Ca 0.28 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 1dc2 h ARG 58 Cb 1.65 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.54 1dc2 h ARG 58 CO -0.00 0.47 -0.03 0.28 -1.07 0.00 0.00 179.97 179.62 1dc2 h VAL 59 N 0.74 1.19 -0.84 2.04 2.07 -1.09 -3.04 116.25 117.32 1dc2 h VAL 59 Ca 0.56 -1.00 0.19 0.00 0.82 0.00 0.00 66.70 67.27 1dc2 h VAL 59 Cb 0.91 1.83 -0.12 0.00 -1.52 0.00 0.00 31.29 32.39 1dc2 h VAL 59 CO -0.34 0.24 0.33 0.00 0.02 0.00 0.00 177.57 177.82 1dc2 h ALA 60 N 0.31 1.26 -0.20 1.67 0.00 -1.34 -0.00 119.26 120.96 1dc2 h ALA 60 Ca -0.01 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1dc2 h ALA 60 Cb 0.47 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1dc2 h ALA 60 CO 0.02 -0.31 -0.16 1.49 0.00 0.00 0.00 179.25 180.29 1dc2 h GLU 61 N 0.39 -0.15 0.01 0.00 4.81 -1.06 1.49 114.58 120.07 1dc2 h GLU 61 Ca 0.50 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.75 1dc2 h GLU 61 Cb 0.89 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 1dc2 h GLU 61 CO -0.50 -0.10 -0.19 -0.07 -0.73 0.00 0.00 179.01 177.42 1dc2 h LEU 62 N -0.16 -0.58 -1.06 1.64 3.38 -0.89 0.65 115.31 118.29 1dc2 h LEU 62 Ca 0.12 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1dc2 h LEU 62 Cb 0.34 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1dc2 h LEU 62 CO -0.30 -0.19 0.59 -0.07 0.09 0.00 0.00 178.44 178.57 1dc2 h LEU 63 N -0.25 1.07 0.85 1.67 3.38 -1.27 -2.29 115.31 118.48 1dc2 h LEU 63 Ca 0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1dc2 h LEU 63 Cb 0.26 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1dc2 h LEU 63 CO -0.12 0.79 -0.41 0.25 0.09 0.00 0.00 178.44 179.05 1dc2 h LEU 64 N 1.26 -0.97 -2.00 1.67 5.85 0.26 0.74 115.31 122.12 1dc2 h LEU 64 Ca 0.34 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.14 1dc2 h LEU 64 Cb -0.12 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1dc2 h LEU 64 CO -0.07 -0.62 0.37 0.17 -0.34 0.00 0.00 178.44 177.96 1dc2 h LEU 65 N -1.29 0.00 0.00 2.25 8.10 0.35 0.48 115.31 125.20 1dc2 h LEU 65 Ca -0.12 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.72 1dc2 h LEU 65 Cb 0.87 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.07 1dc2 h LEU 65 CO 0.19 0.00 -1.43 1.41 -4.11 0.00 0.00 178.44 174.50 1dc2 n HIS 66 N -3.27 0.91 0.00 0.17 8.25 -0.87 -4.99 115.22 115.43 1dc2 n HIS 66 Ca 0.02 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 1dc2 n HIS 66 Cb 0.48 -1.05 0.00 0.00 1.12 0.00 0.00 29.99 30.53 1dc2 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dc2 n GLY 67 N 1.38 0.67 0.00 -1.41 0.00 0.17 -4.98 105.19 101.02 1dc2 n GLY 67 Ca -0.09 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.91 4.61 0.00 0.21 -4.46 120.51 117.95 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 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1dc2 n ALA 68 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dc2 n GLU 69 N 0.00 3.21 0.00 0.00 4.07 -1.26 -4.82 120.64 121.83 1dc2 n GLU 69 Ca 0.00 -4.81 0.09 0.00 -0.06 0.00 0.00 57.16 52.38 1dc2 n GLU 69 Cb 0.00 -2.23 0.50 0.00 -0.06 0.00 0.00 31.44 29.65 1dc2 n GLU 69 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1dc2 n PRO 70 N -0.25 0.47 0.00 5.31 -0.04 -1.26 -3.97 135.00 135.25 1dc2 n PRO 70 Ca 0.31 0.03 -0.01 0.00 -0.04 0.00 0.00 63.50 63.80 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 -1.08 0.50 -4.28 3.54 3.02 -1.26 -3.42 115.26 112.29 1dc2 n ASN 71 Ca 0.12 0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.41 1dc2 n ASN 71 Cb 0.08 -0.28 0.14 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 -4.03 0.00 -2.89 0.00 0.00 -1.26 -4.40 120.51 107.93 1dc2 n ALA 73 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.11 1dc2 n ALA 73 Cb 0.61 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.95 1dc2 n ALA 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dc2 s ASP 74 N 1.96 5.39 0.00 0.00 2.15 -1.26 -4.94 116.67 119.97 1dc2 s ASP 74 Ca 0.00 -0.02 0.20 0.00 0.43 0.00 0.00 52.55 53.16 1dc2 s ASP 74 Cb 0.00 -1.93 1.11 0.00 -0.30 0.00 0.00 42.92 41.80 1dc2 s ASP 74 CO 0.00 0.12 1.61 -0.81 -0.17 0.00 0.00 175.17 175.91 1dc2 n PRO 75 N 3.90 0.47 -0.11 4.34 -0.04 -1.26 0.20 135.00 142.51 1dc2 n PRO 75 Ca -0.16 0.05 -0.22 0.00 -0.04 0.00 0.00 63.50 63.12 1dc2 n PRO 75 Cb 0.52 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.13 1.20 -0.09 0.55 0.00 -1.26 -4.61 120.51 115.17 1dc2 n ALA 76 Ca 0.13 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1dc2 n ALA 76 Cb 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 -3.72 0.71 -2.17 0.00 -2.24 -1.20 -4.90 114.28 100.76 1dc2 n THR 77 Ca -0.45 -0.81 -0.06 0.00 -2.27 0.00 0.00 64.05 60.47 1dc2 n THR 77 Cb 0.94 0.67 -0.01 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.35 -0.52 -4.56 3.22 4.77 0.53 -1.66 117.00 118.42 1dc2 n LEU 78 Ca 0.00 0.31 -0.21 0.00 -0.03 0.00 0.00 56.01 56.08 1dc2 n LEU 78 Cb 0.22 -1.46 -0.06 0.00 -2.33 0.00 0.00 43.42 39.78 1dc2 n LEU 78 CO 0.00 -0.12 1.28 -0.89 -1.33 0.00 0.00 177.39 176.34 1dc2 s THR 79 N -2.11 3.25 0.93 -5.08 2.01 -1.25 -4.18 115.64 109.21 1dc2 s THR 79 Ca 0.00 -0.24 -0.12 0.00 0.31 0.00 0.00 61.69 61.64 1dc2 s THR 79 Cb 0.00 -3.65 0.15 0.00 0.01 0.00 0.00 72.50 69.01 1dc2 s THR 79 CO 0.00 -0.52 1.09 -0.13 -0.69 0.00 0.00 174.62 174.37 1dc2 s ARG 80 N 7.83 1.00 0.17 4.92 0.52 -1.26 -4.04 118.95 128.08 1dc2 s ARG 80 Ca 0.80 0.79 0.20 0.00 -0.52 0.00 0.00 55.73 56.99 1dc2 s ARG 80 Cb -0.09 -1.78 0.85 0.00 0.52 0.00 0.00 34.95 34.45 1dc2 s ARG 80 CO 0.05 -2.41 1.61 -0.35 0.02 0.00 0.00 175.30 174.22 1dc2 n PRO 81 N -3.99 0.12 -0.17 3.54 -0.04 -1.26 -2.87 135.00 130.33 1dc2 n PRO 81 Ca 0.07 0.37 -0.10 0.00 -0.04 0.00 0.00 63.50 63.80 1dc2 n PRO 81 Cb 0.55 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 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 1.26 -0.59 0.52 2.07 -1.86 -2.92 116.25 114.73 1dc2 h VAL 82 Ca 0.00 -1.06 0.08 0.00 0.82 0.00 0.00 66.70 66.53 1dc2 h VAL 82 Cb 0.31 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 1dc2 h VAL 82 CO 0.00 0.37 0.25 0.45 0.02 0.00 0.00 177.57 178.67 1dc2 h HIS 83 N 0.72 0.45 -0.47 1.57 3.86 -1.86 -2.28 115.15 117.14 1dc2 h HIS 83 Ca 0.14 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.47 1dc2 h HIS 83 Cb 0.50 -0.12 -0.10 0.00 1.06 0.00 0.00 27.41 28.76 1dc2 h HIS 83 CO 0.04 0.16 -0.19 -0.44 0.86 0.00 0.00 177.93 178.36 1dc2 h ASP 84 N 0.47 -0.65 0.71 2.45 3.32 -1.66 1.00 116.42 122.05 1dc2 h ASP 84 Ca 0.28 0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.47 1dc2 h ASP 84 Cb 0.29 0.37 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1dc2 h ASP 84 CO -0.25 -0.22 -0.47 0.00 -1.72 0.00 0.00 179.24 176.58 1dc2 h ALA 85 N 1.29 -1.24 0.00 3.45 0.00 -1.41 -0.35 119.26 120.99 1dc2 h ALA 85 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dc2 h ALA 85 Cb 0.43 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1dc2 h ALA 85 CO -0.53 -1.21 0.00 0.00 0.00 0.00 0.00 179.25 177.51 1dc2 n ALA 86 N -2.71 1.22 0.09 0.00 0.00 -0.96 -1.48 120.51 116.67 1dc2 n ALA 86 Ca -0.14 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 1dc2 n ALA 86 Cb 0.47 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 1dc2 n ALA 86 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1dc2 h ARG 87 N 0.00 -0.27 0.00 0.00 1.12 0.28 -3.33 114.38 112.19 1dc2 h ARG 87 Ca 0.00 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1dc2 h ARG 87 Cb 0.08 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.10 1dc2 h ARG 87 CO 0.00 0.12 -0.96 -1.91 -3.11 0.00 0.00 179.97 174.11 1dc2 n GLU 88 N -4.99 0.55 -0.95 0.20 4.07 -1.12 -4.94 120.64 113.46 1dc2 n GLU 88 Ca -0.08 0.11 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1dc2 n GLU 88 Cb 0.26 -1.80 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 1dc2 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dc2 n GLY 89 N 1.21 0.91 2.57 8.31 0.00 -0.55 -4.94 105.19 112.71 1dc2 n GLY 89 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 1dc2 n GLY 89 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dc2 s PHE 90 N -2.63 1.34 0.42 1.61 -0.71 -1.19 -4.92 117.98 111.89 1dc2 s PHE 90 Ca 0.00 -2.05 0.18 0.00 -1.04 0.00 0.00 56.93 54.02 1dc2 s PHE 90 Cb 0.00 -1.36 1.09 0.00 -1.21 0.00 0.00 43.02 41.53 1dc2 s PHE 90 CO 0.00 -0.80 1.84 -0.07 -1.34 0.00 0.00 175.22 174.85 1dc2 h LEU 91 N 6.76 0.41 -1.63 -1.99 3.38 -1.93 0.09 115.31 120.40 1dc2 h LEU 91 Ca 0.05 0.05 0.47 0.00 0.09 0.00 0.00 57.88 58.54 1dc2 h LEU 91 Cb 0.94 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.56 1dc2 h LEU 91 CO 0.37 0.15 1.03 0.44 0.09 0.00 0.00 178.44 180.52 1dc2 h ASP 92 N 0.41 0.15 0.01 -0.43 5.19 -1.95 1.07 116.42 120.87 1dc2 h ASP 92 Ca 0.49 0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.98 1dc2 h ASP 92 Cb 1.22 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.81 1dc2 h ASP 92 CO -0.19 -0.12 -0.04 0.74 -3.12 0.00 0.00 179.24 176.51 1dc2 h THR 93 N 0.05 1.77 -0.91 0.35 2.02 -1.30 -2.95 112.91 111.94 1dc2 h THR 93 Ca 0.84 -2.30 0.12 0.00 0.77 0.00 0.00 66.41 65.84 1dc2 h THR 93 Cb 2.93 3.33 -0.08 0.00 -1.74 0.00 0.00 68.15 72.59 1dc2 h THR 93 CO -0.27 0.60 0.54 0.25 0.37 0.00 0.00 175.52 177.01 1dc2 h LEU 94 N -0.95 0.76 0.31 2.58 5.85 0.80 -0.50 115.31 124.16 1dc2 h LEU 94 Ca -0.01 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1dc2 h LEU 94 Cb 1.01 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1dc2 h LEU 94 CO 0.01 0.39 -0.15 0.58 -0.34 0.00 0.00 178.44 178.93 1dc2 h VAL 95 N 0.84 0.70 -0.62 1.05 2.07 0.26 -2.10 116.25 118.44 1dc2 h VAL 95 Ca 0.46 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.10 1dc2 h VAL 95 Cb 0.50 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 30.87 1dc2 h VAL 95 CO -0.28 0.00 0.15 0.58 0.02 0.00 0.00 177.57 178.04 1dc2 h VAL 96 N -0.42 0.65 -0.04 2.57 2.07 -1.12 0.95 116.25 120.91 1dc2 h VAL 96 Ca -0.04 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1dc2 h VAL 96 Cb 0.32 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1dc2 h VAL 96 CO 0.07 0.05 -0.33 -0.07 0.02 0.00 0.00 177.57 177.31 1dc2 h LEU 97 N 0.29 -1.00 -1.03 2.57 4.07 -0.71 -1.04 115.31 118.47 1dc2 h LEU 97 Ca 0.33 0.13 -0.09 0.00 0.08 0.00 0.00 57.88 58.33 1dc2 h LEU 97 Cb 0.48 0.41 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 1dc2 h LEU 97 CO -0.40 -0.38 -0.43 -0.74 -1.08 0.00 0.00 178.44 175.41 1dc2 h HIS 98 N -0.46 0.00 0.00 1.13 2.76 -0.66 -0.46 115.15 117.46 1dc2 h HIS 98 Ca 0.07 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1dc2 h HIS 98 Cb 0.56 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.52 1dc2 h HIS 98 CO -0.37 0.43 0.00 0.54 -1.30 0.00 0.00 177.93 177.23 1dc2 n ARG 99 N -3.75 0.02 0.00 5.26 1.74 0.32 -4.52 116.66 115.73 1dc2 n ARG 99 Ca -0.01 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1dc2 n ARG 99 Cb 0.50 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1dc2 n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dc2 n ALA 100 N -1.48 1.29 -2.70 7.54 0.00 -0.73 -5.03 120.51 119.39 1dc2 n ALA 100 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 1dc2 n ALA 100 Cb 0.14 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.68 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 2.94 0.56 3.72 0.00 0.00 -1.02 -5.10 105.19 106.30 1dc2 n GLY 101 Ca 0.00 0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 0.19 3.57 0.69 4.61 0.00 -0.21 -4.72 121.76 125.88 1dc2 s ALA 102 Ca 0.20 -0.71 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 1dc2 s ALA 102 Cb 0.31 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.50 1dc2 s ALA 102 CO -0.08 0.31 1.23 0.50 0.00 0.00 0.00 175.76 177.72 1dc2 s ARG 103 N -0.06 2.36 -0.31 0.00 6.06 -1.22 -4.61 118.95 121.16 1dc2 s ARG 103 Ca 0.08 1.84 0.18 0.00 -2.50 0.00 0.00 55.73 55.33 1dc2 s ARG 103 Cb -0.12 -1.85 0.47 0.00 0.06 0.00 0.00 34.95 33.51 1dc2 s ARG 103 CO 0.01 -1.69 1.07 1.28 -2.50 0.00 0.00 175.30 173.47 1dc2 n LEU 104 N -2.37 0.99 -2.68 -0.88 4.77 -1.26 -4.78 117.00 110.79 1dc2 n LEU 104 Ca 0.14 -3.45 -0.05 0.00 -0.03 0.00 0.00 56.01 52.62 1dc2 n LEU 104 Cb 0.50 0.39 0.06 0.00 -2.33 0.00 0.00 43.42 42.03 1dc2 n LEU 104 CO 0.47 1.44 0.57 -0.67 -1.33 0.00 0.00 177.39 177.87 1dc2 n ASP 105 N -0.36 -1.54 -4.33 -1.43 2.03 -1.26 -3.44 116.55 106.21 1dc2 n ASP 105 Ca 0.06 -2.19 -0.24 0.00 0.52 0.00 0.00 54.79 52.94 1dc2 n ASP 105 Cb 0.82 1.14 -0.02 0.00 -0.72 0.00 0.00 41.12 42.34 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1dc2 n VAL 106 N -0.29 0.00 -4.62 5.18 3.14 -1.26 -5.11 118.33 115.37 1dc2 n VAL 106 Ca -0.12 -1.90 -0.23 0.00 -2.96 0.00 0.00 64.34 59.13 1dc2 n VAL 106 Cb 0.74 0.09 -0.15 0.00 -1.06 0.00 0.00 33.84 33.45 1dc2 n VAL 106 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dc2 s ARG 107 N -3.76 1.22 -0.88 1.45 1.70 -1.26 -4.47 118.95 112.94 1dc2 s ARG 107 Ca 0.16 -0.47 -0.06 0.00 -0.47 0.00 0.00 55.73 54.89 1dc2 s ARG 107 Cb -0.01 -1.14 -0.07 0.00 -0.57 0.00 0.00 34.95 33.16 1dc2 s ARG 107 CO 0.10 0.24 2.21 -3.47 -1.08 0.00 0.00 175.30 173.31 1dc2 n ASP 108 N 2.95 5.08 0.00 -2.89 -0.08 -1.14 -4.66 116.55 115.81 1dc2 n ASP 108 Ca -0.16 -2.32 0.00 0.00 -1.51 0.00 0.00 54.79 50.80 1dc2 n ASP 108 Cb 0.54 -1.11 0.00 0.00 2.34 0.00 0.00 41.12 42.89 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 3.99 0.00 -0.07 -1.67 0.00 -0.66 -4.08 120.51 118.01 1dc2 n ALA 109 Ca 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.83 1dc2 n ALA 109 Cb 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.58 1dc2 n ALA 109 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1dc2 h TRP 110 N 0.00 -0.84 0.00 0.00 6.55 -1.85 -3.46 115.95 116.34 1dc2 h TRP 110 Ca 0.00 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.88 1dc2 h TRP 110 Cb 0.00 0.39 0.00 0.00 -0.86 0.00 0.00 29.16 28.69 1dc2 h TRP 110 CO 0.00 -0.24 0.00 0.41 -1.05 0.00 0.00 178.44 177.56 1dc2 n GLY 111 N -1.18 0.44 3.75 1.49 0.00 -1.26 -5.13 105.19 103.29 1dc2 n GLY 111 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1dc2 n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc2 s ARG 112 N 0.00 4.18 0.57 1.61 3.00 -1.26 -4.73 118.95 122.33 1dc2 s ARG 112 Ca 0.00 2.47 -0.05 0.00 0.00 0.00 0.00 55.73 58.15 1dc2 s ARG 112 Cb 0.00 -3.05 0.01 0.00 0.00 0.00 0.00 34.95 31.91 1dc2 s ARG 112 CO 0.00 -0.54 0.87 -0.51 0.00 0.00 0.00 175.30 175.12 1dc2 s LEU 113 N -0.54 3.27 0.40 2.53 1.43 -1.26 -2.88 118.68 121.62 1dc2 s LEU 113 Ca 0.61 0.59 0.16 0.00 -1.03 0.00 0.00 54.13 54.46 1dc2 s LEU 113 Cb -0.45 -3.41 0.83 0.00 0.03 0.00 0.00 46.19 43.19 1dc2 s LEU 113 CO 0.47 -1.05 1.85 1.55 0.23 0.00 0.00 176.35 179.40 1dc2 h PRO 114 N -0.11 0.00 -0.01 1.29 0.13 -1.94 -2.63 132.00 128.73 1dc2 h PRO 114 Ca -0.45 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.46 1dc2 h PRO 114 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1dc2 h PRO 114 CO 0.60 0.33 -0.91 -0.24 -0.23 0.00 0.00 178.00 177.55 1dc2 h VAL 115 N 0.00 1.39 0.00 1.56 3.04 -1.91 -3.13 116.25 117.20 1dc2 h VAL 115 Ca -0.00 -2.39 -0.09 0.00 -1.01 0.00 0.00 66.70 63.20 1dc2 h VAL 115 Cb 0.64 2.37 -0.01 0.00 -2.01 0.00 0.00 31.29 32.28 1dc2 h VAL 115 CO 0.04 0.72 -0.44 0.44 -1.01 0.00 0.00 177.57 177.32 1dc2 h ASP 116 N 0.25 0.00 0.61 3.17 5.19 -1.87 -3.00 116.42 120.77 1dc2 h ASP 116 Ca -0.07 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.31 1dc2 h ASP 116 Cb 1.54 0.00 0.01 0.00 0.18 0.00 0.00 39.33 41.06 1dc2 h ASP 116 CO 0.16 0.44 -0.29 0.25 -3.12 0.00 0.00 179.24 176.68 1dc2 h LEU 117 N 0.00 -0.69 -0.60 1.55 6.46 -1.44 -3.03 115.31 117.56 1dc2 h LEU 117 Ca -0.00 -0.02 0.12 0.00 -0.12 0.00 0.00 57.88 57.86 1dc2 h LEU 117 Cb 0.79 0.18 -0.10 0.00 -0.73 0.00 0.00 40.66 40.80 1dc2 h LEU 117 CO 0.06 -0.32 0.02 0.00 -0.62 0.00 0.00 178.44 177.58 1dc2 h ALA 118 N -0.97 0.60 -0.93 1.25 0.00 -1.56 0.53 119.26 118.18 1dc2 h ALA 118 Ca -0.08 0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.19 1dc2 h ALA 118 Cb 0.67 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 18.64 1dc2 h ALA 118 CO 0.14 -0.38 0.52 0.93 0.00 0.00 0.00 179.25 180.45 1dc2 h GLU 119 N 0.14 0.62 0.14 0.00 5.08 -1.55 -1.41 114.58 117.60 1dc2 h GLU 119 Ca 0.31 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1dc2 h GLU 119 Cb 0.49 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1dc2 h GLU 119 CO -0.49 0.41 -0.07 1.49 -1.00 0.00 0.00 179.01 179.35 1dc2 h GLU 120 N 0.64 -0.19 0.00 2.33 4.81 -0.86 -3.40 114.58 117.92 1dc2 h GLU 120 Ca 0.54 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.79 1dc2 h GLU 120 Cb 0.87 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1dc2 h GLU 120 CO -0.41 0.23 0.00 1.28 -0.73 0.00 0.00 179.01 179.38 1dc2 n LEU 121 N -4.89 0.00 0.00 1.64 4.77 -0.09 -4.91 117.00 113.53 1dc2 n LEU 121 Ca -0.07 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1dc2 n LEU 121 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1dc2 n LEU 121 CO 0.22 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1dc2 n GLY 122 N -0.54 0.00 2.59 -0.72 0.00 -0.58 -5.05 105.19 100.90 1dc2 n GLY 122 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 3.05 -0.28 1.61 8.25 -0.92 -4.89 115.22 122.03 1dc2 n HIS 123 Ca 0.00 -3.31 0.10 0.00 -0.26 0.00 0.00 57.72 54.25 1dc2 n HIS 123 Cb 0.00 -0.24 0.24 0.00 1.12 0.00 0.00 29.99 31.12 1dc2 n HIS 123 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1dc2 h ARG 124 N 2.76 0.19 -0.57 -0.41 2.43 -1.90 0.73 114.38 117.60 1dc2 h ARG 124 Ca 0.19 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.45 1dc2 h ARG 124 Cb 0.87 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.29 1dc2 h ARG 124 CO 0.77 0.12 0.13 -0.44 -1.51 0.00 0.00 179.97 179.05 1dc2 h ASP 125 N 0.19 0.03 0.98 -3.80 5.19 -1.97 1.35 116.42 118.40 1dc2 h ASP 125 Ca 0.50 0.10 -0.12 0.00 -0.62 0.00 0.00 57.03 56.89 1dc2 h ASP 125 Cb 0.96 0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.58 1dc2 h ASP 125 CO -0.64 0.03 -0.59 0.58 -3.12 0.00 0.00 179.24 175.50 1dc2 h VAL 126 N 0.27 1.18 -0.01 -1.35 2.07 -0.66 -2.87 116.25 114.88 1dc2 h VAL 126 Ca 0.30 -2.22 -0.03 0.00 0.82 0.00 0.00 66.70 65.57 1dc2 h VAL 126 Cb 0.42 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1dc2 h VAL 126 CO -0.37 0.58 -0.11 0.00 0.02 0.00 0.00 177.57 177.69 1dc2 h ALA 127 N 1.41 0.02 0.30 1.67 0.00 0.27 -2.01 119.26 120.92 1dc2 h ALA 127 Ca -0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1dc2 h ALA 127 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1dc2 h ALA 127 CO 0.08 -0.03 -0.27 -0.09 0.00 0.00 0.00 179.25 178.94 1dc2 h ARG 128 N -0.62 -0.56 -0.71 0.00 1.12 0.16 0.15 114.38 113.91 1dc2 h ARG 128 Ca -0.01 0.04 0.02 0.00 -1.11 0.00 0.00 59.98 58.92 1dc2 h ARG 128 Cb 0.86 0.13 -0.04 0.00 -0.01 0.00 0.00 29.97 30.91 1dc2 h ARG 128 CO 0.02 -0.37 0.47 -0.92 -3.11 0.00 0.00 179.97 176.06 1dc2 h TYR 129 N -0.58 0.86 -0.03 2.20 3.20 -1.62 -2.34 116.97 118.64 1dc2 h TYR 129 Ca -0.02 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dc2 h TYR 129 Cb 0.52 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 1dc2 h TYR 129 CO -0.16 0.52 0.01 -0.07 -1.64 0.00 0.00 178.16 176.82 1dc2 h LEU 130 N 0.91 0.05 -2.00 2.82 3.38 -0.67 0.18 115.31 119.98 1dc2 h LEU 130 Ca 0.27 -0.20 0.20 0.00 0.09 0.00 0.00 57.88 58.24 1dc2 h LEU 130 Cb -0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1dc2 h LEU 130 CO -0.07 0.24 0.51 -0.09 0.09 0.00 0.00 178.44 179.11 1dc2 h ARG 131 N -0.14 0.00 0.13 1.13 2.43 -0.21 1.11 114.38 118.82 1dc2 h ARG 131 Ca 0.01 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.88 1dc2 h ARG 131 Cb 0.21 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1dc2 h ARG 131 CO -0.00 0.00 -1.53 0.00 -1.51 0.00 0.00 179.97 176.93 1dc2 h ALA 132 N 1.64 0.19 0.00 2.80 0.00 -1.08 -1.12 119.26 121.70 1dc2 h ALA 132 Ca 0.33 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1dc2 h ALA 132 Cb 1.33 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1dc2 h ALA 132 CO -0.00 0.90 0.00 0.00 0.00 0.00 0.00 179.25 180.15 1dc2 n ALA 133 N -2.96 2.47 0.04 0.00 0.00 0.58 -4.51 120.51 116.15 1dc2 n ALA 133 Ca -0.26 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1dc2 n ALA 133 Cb 0.94 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1dc2 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc2 n ALA 134 N -1.28 3.00 -1.76 0.00 0.00 0.37 -4.65 120.51 116.19 1dc2 n ALA 134 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.19 1dc2 n ALA 134 Cb 0.24 0.06 0.01 0.00 0.00 0.00 0.00 19.45 19.76 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 -3.91 2.89 0.00 0.00 0.00 -0.42 -3.67 107.32 102.21 1dc2 s GLY 135 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 44.72 46.00 1dc2 s GLY 135 CO 0.00 1.84 0.00 0.61 0.00 0.00 0.00 173.10 175.55 1dc2 n GLY 136 N 0.63 2.04 3.73 0.20 0.00 -1.26 -4.38 105.19 106.14 1dc2 n GLY 136 Ca 0.07 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1dc2 n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dc2 s THR 137 N 0.00 3.34 0.00 2.61 -4.23 -1.24 -4.97 115.64 111.15 1dc2 s THR 137 Ca 0.00 1.08 0.00 0.00 -1.18 0.00 0.00 61.69 61.59 1dc2 s THR 137 Cb 0.00 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.15 1dc2 s THR 137 CO 0.00 0.15 0.00 0.54 -0.54 0.00 0.00 174.62 174.77 1dc2 n ARG 138 N 2.87 0.00 0.00 3.99 1.74 -1.26 -4.82 116.66 119.18 1dc2 n ARG 138 Ca 0.07 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1dc2 n ARG 138 Cb 0.43 -0.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.37 1dc2 n ARG 138 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dc2 n GLY 139 N 1.62 4.34 2.38 -0.13 0.00 -1.26 -4.99 105.19 107.15 1dc2 n GLY 139 Ca 0.00 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 1dc2 n GLY 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dc2 n SER 140 N 0.00 3.35 -4.74 1.61 3.41 -1.26 -4.88 113.62 111.12 1dc2 n SER 140 Ca 0.00 -2.95 -0.42 0.00 -0.26 0.00 0.00 58.87 55.24 1dc2 n SER 140 Cb 0.00 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 1dc2 n SER 140 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dc2 s ASN 141 N -3.68 6.69 -1.37 4.04 -0.87 -1.26 -2.47 114.94 116.03 1dc2 s ASN 141 Ca 0.40 2.60 -0.04 0.00 -1.57 0.00 0.00 52.86 54.25 1dc2 s ASN 141 Cb 0.37 -2.61 0.02 0.00 -0.02 0.00 0.00 41.25 39.00 1dc2 s ASN 141 CO 0.00 -0.69 0.29 1.41 -2.57 0.00 0.00 177.10 175.54 1dc2 n HIS 142 N 2.74 -1.60 -2.37 2.20 8.25 -1.26 -1.02 115.22 122.16 1dc2 n HIS 142 Ca 0.08 0.26 -0.11 0.00 -0.26 0.00 0.00 57.72 57.69 1dc2 n HIS 142 Cb 0.40 -3.47 -0.01 0.00 1.12 0.00 0.00 29.99 28.04 1dc2 n HIS 142 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dc2 n ALA 143 N -2.88 -0.76 -2.47 -1.41 0.00 -1.03 -3.23 120.51 108.73 1dc2 n ALA 143 Ca -0.12 0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 1dc2 n ALA 143 Cb 0.61 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1dc2 n ALA 143 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1dc2 n ARG 144 N -2.71 -2.58 -3.52 0.00 0.63 -0.19 -4.49 116.66 103.81 1dc2 n ARG 144 Ca -0.13 2.20 -0.39 0.00 -0.92 0.00 0.00 57.85 58.61 1dc2 n ARG 144 Cb 0.59 -4.49 0.04 0.00 0.45 0.00 0.00 32.46 29.04 1dc2 n ARG 144 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1dc2 n ILE 145 N 0.38 -3.96 0.00 5.15 5.41 -1.22 -4.99 119.36 120.13 1dc2 n ILE 145 Ca 0.02 0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.85 1dc2 n ILE 145 Cb 0.07 -3.55 0.00 0.00 -0.71 0.00 0.00 39.64 35.44 1dc2 n ILE 145 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1dc2 n ASP 146 N -0.29 0.00 -4.76 4.38 2.03 -1.20 -5.14 116.55 111.57 1dc2 n ASP 146 Ca -0.10 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.81 1dc2 n ASP 146 Cb 0.69 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.05 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 0.00 3.44 0.30 -1.67 0.00 -1.26 -4.58 121.76 117.99 1dc2 s ALA 147 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1dc2 s ALA 147 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1dc2 s ALA 147 CO 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 175.76 175.43 1dc2 n ALA 148 N 1.35 -3.47 -3.32 0.00 0.00 -1.26 -4.86 120.51 108.95 1dc2 n ALA 148 Ca 0.00 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.75 1dc2 n ALA 148 Cb 0.44 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 1dc2 n ALA 148 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dc2 s GLU 149 N -2.27 0.51 0.00 0.00 2.12 -1.26 -4.93 118.70 112.87 1dc2 s GLU 149 Ca 0.00 -0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.07 1dc2 s GLU 149 Cb 0.00 -0.44 0.00 0.00 0.26 0.00 0.00 34.13 33.95 1dc2 s GLU 149 CO 0.00 -1.10 0.00 0.41 -0.54 0.00 0.00 175.26 174.03 1dc2 n GLY 150 N 4.90 -0.41 0.00 -1.50 0.00 -1.26 -5.08 105.19 101.84 1dc2 n GLY 150 Ca 0.05 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1dc2 n GLY 150 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dc2 n PRO 151 N 0.00 0.00 -1.32 1.61 -0.04 -1.26 -4.91 135.00 129.09 1dc2 n PRO 151 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 1dc2 n PRO 151 Cb 0.00 -0.12 -0.05 0.00 -0.04 0.00 0.00 33.50 33.29 1dc2 n PRO 151 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1dc2 n SER 152 N -0.14 -5.08 -1.05 3.54 2.88 -1.26 -4.76 113.62 107.75 1dc2 n SER 152 Ca 0.00 0.27 0.08 0.00 -1.33 0.00 0.00 58.87 57.89 1dc2 n SER 152 Cb 0.00 -3.54 -0.02 0.00 -0.75 0.00 0.00 64.21 59.89 1dc2 n SER 152 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1dc2 n ASP 153 N -0.68 -6.25 -3.53 -3.46 2.03 -1.26 -4.54 116.55 98.86 1dc2 n ASP 153 Ca -0.11 0.65 -0.27 0.00 0.52 0.00 0.00 54.79 55.58 1dc2 n ASP 153 Cb 0.49 -1.85 -0.09 0.00 -0.72 0.00 0.00 41.12 38.94 1dc2 n ASP 153 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1dc2 n ILE 154 N -2.69 1.22 -2.71 5.18 5.41 -1.26 -5.09 119.36 119.41 1dc2 n ILE 154 Ca 0.00 -4.70 -0.36 0.00 1.00 0.00 0.00 62.75 58.70 1dc2 n ILE 154 Cb 0.27 -2.05 -0.06 0.00 -0.71 0.00 0.00 39.64 37.10 1dc2 n ILE 154 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1dc2 s PRO 155 N -1.65 4.33 0.00 0.38 0.04 -1.26 -5.33 135.00 131.51 1dc2 s PRO 155 Ca 0.34 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1dc2 s PRO 155 Cb 0.08 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 32.10 1dc2 s PRO 155 CO -0.10 0.04 0.00 -0.40 0.04 0.00 0.00 177.00 176.58