#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc2 s GLU 2 N 0.00 4.13 -0.44 2.12 -1.05 -1.26 -4.97 118.70 117.23 1dc2 s GLU 2 Ca 0.00 1.38 -0.29 0.00 -0.15 0.00 0.00 54.97 55.91 1dc2 s GLU 2 Cb 0.00 -3.76 0.02 0.00 -0.44 0.00 0.00 34.13 29.95 1dc2 s GLU 2 CO 0.00 -0.83 1.31 -1.25 0.95 0.00 0.00 175.26 175.44 1dc2 s PRO 3 N 3.62 3.63 -0.25 -4.83 0.04 -1.26 -5.00 135.00 130.95 1dc2 s PRO 3 Ca 0.51 0.79 -0.10 0.00 0.04 0.00 0.00 61.00 62.24 1dc2 s PRO 3 Cb -0.17 -3.98 -0.05 0.00 0.04 0.00 0.00 34.50 30.34 1dc2 s PRO 3 CO 0.15 -1.50 0.15 0.00 0.04 0.00 0.00 177.00 175.83 1dc2 s ALA 4 N 5.07 3.48 0.00 8.56 0.00 -1.26 -4.98 121.76 132.64 1dc2 s ALA 4 Ca 0.56 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1dc2 s ALA 4 Cb -0.11 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.70 1dc2 s ALA 4 CO 0.32 -0.35 0.00 0.00 0.00 0.00 0.00 175.76 175.73 1dc2 n ALA 5 N 4.64 0.00 -1.67 0.00 0.00 -1.26 -4.24 120.51 117.98 1dc2 n ALA 5 Ca -0.15 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.35 1dc2 n ALA 5 Cb 0.52 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.11 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 0.00 3.97 3.12 0.00 0.00 -1.26 -5.04 105.19 105.99 1dc2 n GLY 6 Ca 0.00 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.79 1dc2 n GLY 6 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dc2 n SER 7 N -0.82 -6.85 -4.70 1.61 7.64 -1.26 -4.67 113.62 104.57 1dc2 n SER 7 Ca 0.14 0.45 -0.56 0.00 1.01 0.00 0.00 58.87 59.91 1dc2 n SER 7 Cb 0.76 -3.28 -0.07 0.00 -1.01 0.00 0.00 64.21 60.62 1dc2 n SER 7 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dc2 n SER 8 N 0.30 2.52 -3.69 6.43 7.64 -1.26 -4.94 113.62 120.63 1dc2 n SER 8 Ca 0.00 1.04 -0.13 0.00 1.01 0.00 0.00 58.87 60.80 1dc2 n SER 8 Cb 0.46 -1.17 -0.09 0.00 -1.01 0.00 0.00 64.21 62.40 1dc2 n SER 8 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1dc2 s MET 9 N 3.73 0.60 -0.26 1.43 0.00 -1.26 -5.04 119.30 118.50 1dc2 s MET 9 Ca 0.98 0.77 -0.01 0.00 0.00 0.00 0.00 55.69 57.43 1dc2 s MET 9 Cb -1.02 0.26 0.00 0.00 0.00 0.00 0.00 34.83 34.08 1dc2 s MET 9 CO 0.64 -0.09 0.02 -1.91 0.00 0.00 0.00 175.02 173.69 1dc2 n GLU 10 N 3.02 -3.23 -2.58 4.11 2.13 -1.26 -4.92 120.64 117.91 1dc2 n GLU 10 Ca -0.15 2.62 -0.41 0.00 0.66 0.00 0.00 57.16 59.89 1dc2 n GLU 10 Cb 0.56 -4.81 -0.04 0.00 0.27 0.00 0.00 31.44 27.42 1dc2 n GLU 10 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1dc2 s PRO 11 N -1.45 4.66 0.00 5.31 0.04 -1.26 -5.05 135.00 137.24 1dc2 s PRO 11 Ca -0.03 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1dc2 s PRO 11 Cb 0.00 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1dc2 s PRO 11 CO 0.69 0.18 0.00 -1.13 0.04 0.00 0.00 177.00 176.78 1dc2 n SER 12 N 2.17 0.00 -4.68 6.66 3.41 -1.26 -4.78 113.62 115.14 1dc2 n SER 12 Ca 0.01 0.00 -0.60 0.00 -0.26 0.00 0.00 58.87 58.03 1dc2 n SER 12 Cb 0.47 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.34 1dc2 n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dc2 n ALA 13 N -3.00 -1.04 0.00 7.33 0.00 -1.26 -4.59 120.51 117.94 1dc2 n ALA 13 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1dc2 n ALA 13 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1dc2 n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dc2 n ASP 14 N 4.08 0.00 0.00 0.00 2.03 -1.26 -4.91 116.55 116.49 1dc2 n ASP 14 Ca 0.26 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.62 1dc2 n ASP 14 Cb 0.08 0.30 0.29 0.00 -0.72 0.00 0.00 41.12 41.07 1dc2 n ASP 14 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1dc2 n TRP 15 N -2.19 0.00 -0.02 -0.67 7.02 -1.26 -2.70 117.44 117.63 1dc2 n TRP 15 Ca 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.41 1dc2 n TRP 15 Cb 0.00 -0.26 -0.06 0.00 -2.42 0.00 0.00 31.31 28.57 1dc2 n TRP 15 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1dc2 h LEU 16 N 0.00 -0.06 -0.23 -0.99 5.85 -1.92 -3.07 115.31 114.88 1dc2 h LEU 16 Ca 0.00 -0.40 -0.12 0.00 0.84 0.00 0.00 57.88 58.21 1dc2 h LEU 16 Cb 0.10 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1dc2 h LEU 16 CO 0.00 0.60 -0.31 0.00 -0.34 0.00 0.00 178.44 178.39 1dc2 h ALA 17 N -0.53 0.35 -0.04 1.25 0.00 -1.94 -3.00 119.26 115.34 1dc2 h ALA 17 Ca -0.01 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.53 1dc2 h ALA 17 Cb 0.46 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1dc2 h ALA 17 CO 0.01 0.38 -0.34 1.79 0.00 0.00 0.00 179.25 181.10 1dc2 h THR 18 N 0.31 0.27 -0.93 0.00 1.35 -1.67 -1.24 112.91 111.00 1dc2 h THR 18 Ca 0.03 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.99 1dc2 h THR 18 Cb 0.89 0.27 -0.08 0.00 -1.73 0.00 0.00 68.15 67.51 1dc2 h THR 18 CO 0.07 0.00 0.57 0.00 -0.25 0.00 0.00 175.52 175.91 1dc2 h ALA 19 N 0.26 1.37 -0.39 6.62 0.00 -1.59 0.19 119.26 125.72 1dc2 h ALA 19 Ca 0.07 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1dc2 h ALA 19 Cb 0.57 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 1dc2 h ALA 19 CO -0.30 0.19 -0.07 0.00 0.00 0.00 0.00 179.25 179.07 1dc2 h ALA 20 N 1.50 0.29 -0.17 0.00 0.00 -1.10 0.34 119.26 120.11 1dc2 h ALA 20 Ca 0.45 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.38 1dc2 h ALA 20 Cb 0.41 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1dc2 h ALA 20 CO -0.25 -0.44 -0.41 0.00 0.00 0.00 0.00 179.25 178.15 1dc2 h ALA 21 N 1.38 0.98 -0.51 0.00 0.00 -0.65 0.15 119.26 120.60 1dc2 h ALA 21 Ca 0.19 -0.43 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 1dc2 h ALA 21 Cb 0.28 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 17.84 1dc2 h ALA 21 CO -0.38 0.62 0.29 -2.13 0.00 0.00 0.00 179.25 177.65 1dc2 n ARG 22 N -4.02 2.07 -3.96 0.00 0.63 -0.05 -3.91 116.66 107.41 1dc2 n ARG 22 Ca -0.02 -1.74 -0.37 0.00 -0.92 0.00 0.00 57.85 54.81 1dc2 n ARG 22 Cb 0.50 -1.74 0.01 0.00 0.45 0.00 0.00 32.46 31.68 1dc2 n ARG 22 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dc2 n GLY 23 N -0.25 -0.69 2.76 5.14 0.00 -0.29 -4.88 105.19 106.97 1dc2 n GLY 23 Ca 0.30 0.32 -0.30 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.62 3.56 -0.21 1.61 3.00 0.10 -4.89 116.66 115.22 1dc2 n ARG 24 Ca -0.17 -4.61 -0.06 0.00 -0.01 0.00 0.00 57.85 53.00 1dc2 n ARG 24 Cb 0.61 -2.28 -0.01 0.00 0.00 0.00 0.00 32.46 30.78 1dc2 n ARG 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1dc2 h VAL 25 N 2.67 0.13 -0.96 1.55 2.07 -1.90 0.17 116.25 119.98 1dc2 h VAL 25 Ca 0.28 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.92 1dc2 h VAL 25 Cb 0.56 0.13 -0.09 0.00 -1.52 0.00 0.00 31.29 30.38 1dc2 h VAL 25 CO 0.93 0.00 0.59 -0.33 0.02 0.00 0.00 177.57 178.78 1dc2 h GLU 26 N -0.18 0.89 -0.41 1.57 5.08 -1.99 0.99 114.58 120.53 1dc2 h GLU 26 Ca 0.21 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1dc2 h GLU 26 Cb 0.56 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1dc2 h GLU 26 CO -0.69 0.59 0.04 1.49 -1.00 0.00 0.00 179.01 179.44 1dc2 h GLU 27 N 0.91 0.64 0.02 2.33 4.57 -1.13 -2.95 114.58 118.98 1dc2 h GLU 27 Ca 0.49 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 58.46 1dc2 h GLU 27 Cb 0.52 -0.09 0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1dc2 h GLU 27 CO -0.28 0.63 -0.28 0.28 -1.18 0.00 0.00 179.01 178.18 1dc2 h VAL 28 N 0.61 1.60 -0.76 0.32 2.07 0.35 -1.67 116.25 118.76 1dc2 h VAL 28 Ca 0.13 -2.11 0.17 0.00 0.82 0.00 0.00 66.70 65.70 1dc2 h VAL 28 Cb 0.32 2.96 -0.11 0.00 -1.52 0.00 0.00 31.29 32.95 1dc2 h VAL 28 CO 0.01 0.57 0.21 0.03 0.02 0.00 0.00 177.57 178.42 1dc2 h ARG 29 N -0.59 0.29 0.01 1.57 -0.00 -0.87 0.80 114.38 115.59 1dc2 h ARG 29 Ca -0.04 -0.02 -0.21 0.00 -0.50 0.00 0.00 59.98 59.21 1dc2 h ARG 29 Cb 1.09 -0.07 0.02 0.00 0.00 0.00 0.00 29.97 31.02 1dc2 h ARG 29 CO 0.05 0.19 -0.82 0.00 0.00 0.00 0.00 179.97 179.40 1dc2 h ALA 30 N 1.62 0.09 0.86 0.04 0.00 -1.62 -2.77 119.26 117.48 1dc2 h ALA 30 Ca 0.43 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1dc2 h ALA 30 Cb 0.74 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1dc2 h ALA 30 CO -0.50 0.51 -0.41 -0.07 0.00 0.00 0.00 179.25 178.77 1dc2 h LEU 31 N 0.12 -0.98 -0.86 0.00 3.38 -0.19 0.33 115.31 117.10 1dc2 h LEU 31 Ca -0.10 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.06 1dc2 h LEU 31 Cb 1.51 0.25 -0.10 0.00 0.09 0.00 0.00 40.66 42.41 1dc2 h LEU 31 CO 0.16 -0.68 0.43 -0.07 0.09 0.00 0.00 178.44 178.37 1dc2 h LEU 32 N -1.18 0.49 0.00 1.67 3.38 0.44 0.84 115.31 120.94 1dc2 h LEU 32 Ca -0.12 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1dc2 h LEU 32 Cb 0.89 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1dc2 h LEU 32 CO 0.19 0.17 0.00 -0.62 0.09 0.00 0.00 178.44 178.27 1dc2 n GLU 33 N -4.91 0.05 0.02 1.13 1.02 -1.04 -2.99 120.64 113.92 1dc2 n GLU 33 Ca 0.18 0.09 0.11 0.00 -0.02 0.00 0.00 57.16 57.53 1dc2 n GLU 33 Cb 0.49 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.45 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 -1.47 3.53 0.00 0.62 0.00 0.29 -4.92 120.51 118.56 1dc2 n ALA 34 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1dc2 n ALA 34 Cb 0.26 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 1.40 -0.66 3.38 0.00 0.00 -0.82 -5.06 105.19 103.43 1dc2 n GLY 35 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 -2.37 4.61 0.00 -0.94 -4.92 120.51 114.89 1dc2 n ALA 36 Ca 0.00 -0.11 -0.38 0.00 0.00 0.00 0.00 53.44 52.95 1dc2 n ALA 36 Cb 0.00 -1.68 -0.06 0.00 0.00 0.00 0.00 19.45 17.71 1dc2 n ALA 36 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dc2 s LEU 37 N 2.16 4.50 0.12 0.00 2.96 -1.26 -4.88 118.68 122.28 1dc2 s LEU 37 Ca 0.63 1.15 -0.10 0.00 -0.22 0.00 0.00 54.13 55.59 1dc2 s LEU 37 Cb -0.43 -2.80 -0.09 0.00 0.50 0.00 0.00 46.19 43.37 1dc2 s LEU 37 CO 0.60 0.27 1.37 1.55 -1.32 0.00 0.00 176.35 178.81 1dc2 h PRO 38 N 4.74 0.77 -2.28 0.98 0.13 -1.83 -3.33 132.00 131.18 1dc2 h PRO 38 Ca -0.50 -0.57 -0.64 0.00 -0.87 0.00 0.00 66.00 63.43 1dc2 h PRO 38 Cb 1.21 0.10 -0.39 0.00 0.13 0.00 0.00 31.00 32.06 1dc2 h PRO 38 CO 0.64 1.19 -0.27 0.09 -0.23 0.00 0.00 178.00 179.41 1dc2 n ASN 39 N -3.95 5.10 -4.46 1.44 5.03 -1.24 -3.57 115.26 113.61 1dc2 n ASN 39 Ca -0.06 -3.68 -0.44 0.00 0.87 0.00 0.00 54.58 51.28 1dc2 n ASN 39 Cb 0.70 -0.70 -0.06 0.00 -1.02 0.00 0.00 39.78 38.70 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 -3.62 3.35 -0.51 5.41 0.00 -1.25 -4.99 121.76 120.14 1dc2 s ALA 40 Ca 0.46 -1.67 -0.27 0.00 0.00 0.00 0.00 51.96 50.48 1dc2 s ALA 40 Cb 0.26 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 1dc2 s ALA 40 CO -0.13 -2.06 1.94 -1.25 0.00 0.00 0.00 175.76 174.26 1dc2 s PRO 41 N 2.81 2.73 0.68 0.00 0.04 -1.26 -4.31 135.00 135.69 1dc2 s PRO 41 Ca 0.17 0.97 -0.03 0.00 0.04 0.00 0.00 61.00 62.15 1dc2 s PRO 41 Cb -0.18 -4.37 0.08 0.00 0.04 0.00 0.00 34.50 30.07 1dc2 s PRO 41 CO 0.13 -2.59 0.95 -0.80 0.04 0.00 0.00 177.00 174.73 1dc2 s ASN 42 N 8.26 4.71 0.00 6.66 0.02 -1.16 -5.02 114.94 128.41 1dc2 s ASN 42 Ca 0.76 0.06 0.00 0.00 -1.02 0.00 0.00 52.86 52.66 1dc2 s ASN 42 Cb -0.16 -0.67 0.00 0.00 0.02 0.00 0.00 41.25 40.44 1dc2 s ASN 42 CO 0.25 -1.60 0.00 -0.24 0.02 0.00 0.00 177.10 175.53 1dc2 n SER 43 N -2.77 0.00 -0.12 -1.22 2.88 -1.26 -3.88 113.62 107.25 1dc2 n SER 43 Ca 0.10 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.63 1dc2 n SER 43 Cb 0.60 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.05 1dc2 n SER 43 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1dc2 n TYR 44 N -0.65 0.00 -3.50 0.66 4.01 -1.26 -2.98 117.16 113.43 1dc2 n TYR 44 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1dc2 n TYR 44 Cb 0.00 -1.66 0.08 0.00 -0.31 0.00 0.00 39.34 37.46 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 -0.05 -0.41 0.50 2.72 0.00 -1.26 -4.97 105.19 101.72 1dc2 n GLY 45 Ca -0.02 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 1dc2 n GLY 45 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dc2 n ARG 46 N -4.40 0.14 0.00 1.61 1.85 -1.16 -4.76 116.66 109.95 1dc2 n ARG 46 Ca -0.20 -0.29 0.00 0.00 -1.00 0.00 0.00 57.85 56.36 1dc2 n ARG 46 Cb 0.64 0.36 0.00 0.00 -1.05 0.00 0.00 32.46 32.40 1dc2 n ARG 46 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1dc2 n ARG 47 N -0.07 3.12 -1.60 2.89 5.12 -1.26 -3.01 116.66 121.85 1dc2 n ARG 47 Ca -0.01 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.61 1dc2 n ARG 47 Cb 0.08 0.00 0.10 0.00 -1.16 0.00 0.00 32.46 31.48 1dc2 n ARG 47 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1dc2 s PRO 48 N 1.50 1.86 0.00 5.56 0.04 -1.26 -3.96 135.00 138.73 1dc2 s PRO 48 Ca 0.00 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.53 1dc2 s PRO 48 Cb 0.00 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1dc2 s PRO 48 CO 0.00 -1.74 0.00 -0.89 0.04 0.00 0.00 177.00 174.41 1dc2 n ILE 49 N -3.49 0.00 -0.17 0.56 5.41 -1.26 -4.39 119.36 116.02 1dc2 n ILE 49 Ca 0.07 0.00 0.29 0.00 1.00 0.00 0.00 62.75 64.11 1dc2 n ILE 49 Cb 0.58 0.00 0.72 0.00 -0.71 0.00 0.00 39.64 40.23 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 -0.53 0.38 4.20 -1.91 1.26 115.11 118.52 1dc2 h GLN 50 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dc2 h GLN 50 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1dc2 h GLN 50 CO 0.00 0.00 0.00 1.55 -0.67 0.00 0.00 178.83 179.71 1dc2 n VAL 51 N -4.13 0.70 -1.04 -0.54 3.14 -1.25 -4.93 118.33 110.28 1dc2 n VAL 51 Ca 0.18 -0.83 -0.31 0.00 -2.96 0.00 0.00 64.34 60.43 1dc2 n VAL 51 Cb 0.99 0.73 0.13 0.00 -1.06 0.00 0.00 33.84 34.63 1dc2 n VAL 51 CO 0.00 0.00 0.00 -0.32 -6.46 0.00 0.00 176.83 170.05 1dc2 s MET 52 N -1.30 1.49 0.00 1.45 0.00 0.43 -2.87 119.30 118.51 1dc2 s MET 52 Ca 0.43 1.19 0.16 0.00 0.00 0.00 0.00 55.69 57.46 1dc2 s MET 52 Cb 0.24 -1.81 0.83 0.00 0.00 0.00 0.00 34.83 34.09 1dc2 s MET 52 CO 0.32 -2.18 1.43 -0.12 0.00 0.00 0.00 175.02 174.46 1dc2 n MET 53 N -3.89 0.29 -1.81 4.11 1.56 0.02 -4.66 117.12 112.74 1dc2 n MET 53 Ca 0.09 0.11 -0.15 0.00 -0.27 0.00 0.00 57.70 57.48 1dc2 n MET 53 Cb 0.53 -1.50 -0.04 0.00 2.15 0.00 0.00 33.22 34.36 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 -1.22 -1.61 0.00 2.12 2.81 -1.26 -4.72 117.12 113.25 1dc2 n MET 54 Ca 0.09 0.81 0.00 0.00 -1.81 0.00 0.00 57.70 56.78 1dc2 n MET 54 Cb 0.11 -5.21 0.00 0.00 -0.71 0.00 0.00 33.22 27.41 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 -0.50 0.12 2.62 3.03 0.00 -1.26 -4.55 105.19 104.66 1dc2 n GLY 55 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1dc2 n GLY 55 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dc2 s SER 56 N -0.45 3.42 0.60 1.61 0.01 -1.26 -4.96 113.70 112.67 1dc2 s SER 56 Ca 0.00 -2.42 0.29 0.00 1.31 0.00 0.00 55.95 55.13 1dc2 s SER 56 Cb 0.00 -0.80 1.54 0.00 0.21 0.00 0.00 66.02 66.98 1dc2 s SER 56 CO 0.00 -0.29 1.94 0.00 0.41 0.00 0.00 173.24 175.31 1dc2 h ALA 57 N 6.90 1.95 -0.50 1.44 0.00 -1.92 -1.72 119.26 125.41 1dc2 h ALA 57 Ca 0.01 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1dc2 h ALA 57 Cb 0.95 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 1dc2 h ALA 57 CO 0.40 -0.56 0.02 0.00 0.00 0.00 0.00 179.25 179.11 1dc2 h ARG 58 N 0.00 0.13 0.73 0.00 3.08 -1.95 -0.81 114.38 115.56 1dc2 h ARG 58 Ca 0.15 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1dc2 h ARG 58 Cb 0.94 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1dc2 h ARG 58 CO -0.00 0.09 -0.38 0.28 -1.07 0.00 0.00 179.97 178.88 1dc2 h VAL 59 N 0.13 0.22 -0.36 2.04 2.07 -1.67 -1.59 116.25 117.09 1dc2 h VAL 59 Ca 0.25 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.82 1dc2 h VAL 59 Cb 0.38 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.29 1dc2 h VAL 59 CO -0.41 0.00 -0.55 0.00 0.02 0.00 0.00 177.57 176.64 1dc2 h ALA 60 N -0.78 -0.78 -0.89 1.67 0.00 -1.56 0.27 119.26 117.20 1dc2 h ALA 60 Ca -0.10 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.04 1dc2 h ALA 60 Cb 0.80 1.09 -0.13 0.00 0.00 0.00 0.00 17.79 19.55 1dc2 h ALA 60 CO 0.14 -1.05 0.32 1.49 0.00 0.00 0.00 179.25 180.16 1dc2 h GLU 61 N -0.43 0.29 0.41 0.00 4.81 -1.09 1.77 114.58 120.34 1dc2 h GLU 61 Ca 0.07 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1dc2 h GLU 61 Cb 0.61 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1dc2 h GLU 61 CO -0.57 0.19 -0.26 1.25 -0.73 0.00 0.00 179.01 178.89 1dc2 h LEU 62 N 0.30 -0.67 -0.27 1.64 6.46 0.46 1.35 115.31 124.58 1dc2 h LEU 62 Ca 0.56 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 58.40 1dc2 h LEU 62 Cb 1.11 0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 41.20 1dc2 h LEU 62 CO -0.59 -0.40 0.03 -0.07 -0.62 0.00 0.00 178.44 176.79 1dc2 h LEU 63 N -0.64 -0.04 0.38 2.25 3.38 0.46 0.57 115.31 121.67 1dc2 h LEU 63 Ca -0.06 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1dc2 h LEU 63 Cb 0.51 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1dc2 h LEU 63 CO 0.05 0.01 -0.35 0.25 0.09 0.00 0.00 178.44 178.49 1dc2 h LEU 64 N 0.12 -0.95 -1.97 1.67 6.46 0.28 1.33 115.31 122.24 1dc2 h LEU 64 Ca 0.12 0.08 0.20 0.00 -0.12 0.00 0.00 57.88 58.16 1dc2 h LEU 64 Cb 0.14 0.32 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 1dc2 h LEU 64 CO -0.18 -0.50 0.50 0.25 -0.62 0.00 0.00 178.44 177.89 1dc2 h LEU 65 N -0.75 0.03 0.00 2.25 5.85 0.21 0.62 115.31 123.52 1dc2 h LEU 65 Ca -0.03 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1dc2 h LEU 65 Cb 0.67 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1dc2 h LEU 65 CO -0.05 0.01 -0.73 0.45 -0.34 0.00 0.00 178.44 177.79 1dc2 h HIS 66 N 0.03 0.00 0.00 1.25 3.86 0.83 -3.48 115.15 117.64 1dc2 h HIS 66 Ca 0.34 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 1dc2 h HIS 66 Cb 1.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.77 1dc2 h HIS 66 CO -0.00 0.13 0.00 0.41 0.86 0.00 0.00 177.93 179.33 1dc2 n GLY 67 N 1.19 0.79 0.00 2.45 0.00 0.41 -4.66 105.19 105.37 1dc2 n GLY 67 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.63 4.61 0.00 0.13 -3.73 120.51 118.89 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 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 3.38 0.18 0.00 -0.58 -1.26 -4.70 120.64 117.65 1dc2 n GLU 69 Ca 0.00 -4.62 0.14 0.00 -0.42 0.00 0.00 57.16 52.26 1dc2 n GLU 69 Cb 0.00 -2.25 0.55 0.00 -0.57 0.00 0.00 31.44 29.17 1dc2 n GLU 69 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1dc2 h PRO 70 N 2.73 0.00 0.00 3.49 0.13 -1.91 -3.29 132.00 133.15 1dc2 h PRO 70 Ca 0.25 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.28 1dc2 h PRO 70 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1dc2 h PRO 70 CO 0.85 0.00 -1.10 -1.71 -0.23 0.00 0.00 178.00 175.81 1dc2 n ASN 71 N -2.51 1.89 -3.46 1.44 5.15 -1.26 -3.37 115.26 113.15 1dc2 n ASN 71 Ca 0.02 0.45 -0.30 0.00 -0.60 0.00 0.00 54.58 54.15 1dc2 n ASN 71 Cb 0.26 -0.83 0.29 0.00 -0.53 0.00 0.00 39.78 38.97 1dc2 n ASN 71 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dc2 n ALA 73 N -5.68 0.00 -3.11 0.00 0.00 -1.26 -4.23 120.51 106.22 1dc2 n ALA 73 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 1dc2 n ALA 73 Cb 0.59 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.88 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 1.53 3.59 1.18 0.00 1.01 -1.03 -4.89 116.67 118.08 1dc2 s ASP 74 Ca 0.00 -0.43 -0.15 0.00 0.71 0.00 0.00 52.55 52.68 1dc2 s ASP 74 Cb 0.00 -1.48 0.22 0.00 1.01 0.00 0.00 42.92 42.67 1dc2 s ASP 74 CO 0.00 0.17 0.80 -0.81 0.21 0.00 0.00 175.17 175.54 1dc2 n PRO 75 N 3.47 -2.59 0.00 8.23 -0.04 -1.26 0.70 135.00 143.51 1dc2 n PRO 75 Ca -0.18 -1.28 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 1dc2 n PRO 75 Cb 0.53 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 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 -4.38 0.00 0.21 0.55 0.00 -1.26 -3.39 120.51 112.24 1dc2 n ALA 76 Ca -0.15 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.32 1dc2 n ALA 76 Cb 0.43 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.91 1dc2 n ALA 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1dc2 n THR 77 N 0.00 0.05 -3.87 0.00 -1.04 -1.25 -4.79 114.28 103.37 1dc2 n THR 77 Ca 0.00 -0.52 -0.28 0.00 -2.04 0.00 0.00 64.05 61.21 1dc2 n THR 77 Cb 0.00 1.08 0.00 0.00 -1.82 0.00 0.00 70.33 69.59 1dc2 n THR 77 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1dc2 n LEU 78 N 0.28 -2.36 -4.45 -4.42 4.77 0.22 -1.61 117.00 109.44 1dc2 n LEU 78 Ca 0.03 -1.02 -0.43 0.00 -0.03 0.00 0.00 56.01 54.56 1dc2 n LEU 78 Cb 0.14 -2.27 -0.04 0.00 -2.33 0.00 0.00 43.42 38.93 1dc2 n LEU 78 CO 0.03 0.46 0.78 -0.89 -1.33 0.00 0.00 177.39 176.45 1dc2 s THR 79 N -3.79 4.39 0.83 -5.08 2.01 -0.79 -3.89 115.64 109.33 1dc2 s THR 79 Ca 0.16 -0.56 -0.12 0.00 0.31 0.00 0.00 61.69 61.49 1dc2 s THR 79 Cb -0.06 -4.70 0.09 0.00 0.01 0.00 0.00 72.50 67.84 1dc2 s THR 79 CO 0.88 -1.46 1.10 -0.60 -0.69 0.00 0.00 174.62 173.85 1dc2 s ARG 80 N 3.84 1.78 0.00 4.92 6.06 -1.26 -2.46 118.95 131.83 1dc2 s ARG 80 Ca 0.23 0.60 0.30 0.00 -2.50 0.00 0.00 55.73 54.37 1dc2 s ARG 80 Cb -0.15 -1.89 1.78 0.00 0.06 0.00 0.00 34.95 34.75 1dc2 s ARG 80 CO 0.07 -1.82 2.14 -0.35 -2.50 0.00 0.00 175.30 172.84 1dc2 n PRO 81 N -3.56 0.89 0.09 5.12 -0.04 -1.26 -3.23 135.00 133.01 1dc2 n PRO 81 Ca 0.07 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.46 1dc2 n PRO 81 Cb 0.57 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 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 1.56 -0.22 0.52 2.07 -1.85 -3.21 116.25 115.12 1dc2 h VAL 82 Ca 0.00 -2.82 -0.15 0.00 0.82 0.00 0.00 66.70 64.55 1dc2 h VAL 82 Cb 0.03 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1dc2 h VAL 82 CO 0.00 0.81 -0.50 0.45 0.02 0.00 0.00 177.57 178.36 1dc2 h HIS 83 N 0.05 0.75 -0.28 1.57 3.86 -1.88 -3.08 115.15 116.14 1dc2 h HIS 83 Ca -0.03 -0.25 0.06 0.00 -1.16 0.00 0.00 60.37 58.99 1dc2 h HIS 83 Cb 1.55 -0.15 -0.06 0.00 1.06 0.00 0.00 27.41 29.81 1dc2 h HIS 83 CO 0.02 0.99 -0.09 -0.44 0.86 0.00 0.00 177.93 179.27 1dc2 h ASP 84 N 0.48 -0.31 0.12 2.45 3.32 -1.72 1.46 116.42 122.23 1dc2 h ASP 84 Ca 0.02 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1dc2 h ASP 84 Cb 1.04 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 1dc2 h ASP 84 CO 0.10 -0.11 -0.11 0.00 -1.72 0.00 0.00 179.24 177.40 1dc2 h ALA 85 N 1.25 -0.88 -0.97 3.45 0.00 -1.60 -2.67 119.26 117.85 1dc2 h ALA 85 Ca 0.14 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.17 1dc2 h ALA 85 Cb 0.23 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 1dc2 h ALA 85 CO -0.30 -0.88 0.61 0.00 0.00 0.00 0.00 179.25 178.68 1dc2 h ALA 86 N -1.62 1.74 -0.83 0.00 0.00 -1.44 0.22 119.26 117.34 1dc2 h ALA 86 Ca -0.02 0.04 0.20 0.00 0.00 0.00 0.00 54.91 55.13 1dc2 h ALA 86 Cb 0.19 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 17.72 1dc2 h ALA 86 CO -0.00 -0.04 0.03 -0.09 0.00 0.00 0.00 179.25 179.14 1dc2 h ARG 87 N 0.76 0.09 -0.54 0.00 9.65 0.24 0.66 114.38 125.24 1dc2 h ARG 87 Ca 0.51 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.39 1dc2 h ARG 87 Cb 0.78 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 1dc2 h ARG 87 CO -0.28 0.06 0.00 -1.91 2.80 0.00 0.00 179.97 180.64 1dc2 n GLU 88 N -5.37 2.43 -2.97 0.20 2.13 -0.82 -4.92 120.64 111.32 1dc2 n GLU 88 Ca 0.16 -2.20 -0.11 0.00 0.66 0.00 0.00 57.16 55.68 1dc2 n GLU 88 Cb 0.55 -1.49 0.04 0.00 0.27 0.00 0.00 31.44 30.81 1dc2 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dc2 n GLY 89 N 1.48 0.25 3.39 8.31 0.00 0.23 -5.00 105.19 113.86 1dc2 n GLY 89 Ca 0.20 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1dc2 n GLY 89 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dc2 s PHE 90 N -3.15 3.13 -0.20 1.61 5.36 0.00 -4.85 117.98 119.89 1dc2 s PHE 90 Ca 0.25 -0.74 -0.07 0.00 -0.96 0.00 0.00 56.93 55.41 1dc2 s PHE 90 Cb -0.11 -2.27 -0.20 0.00 -0.34 0.00 0.00 43.02 40.10 1dc2 s PHE 90 CO 0.33 -0.49 0.05 -0.11 -1.46 0.00 0.00 175.22 173.54 1dc2 n LEU 91 N 4.91 2.56 -0.31 6.12 0.00 -1.26 -3.82 117.00 125.20 1dc2 n LEU 91 Ca -0.15 0.14 0.16 0.00 0.00 0.00 0.00 56.01 56.15 1dc2 n LEU 91 Cb 0.49 -0.99 0.32 0.00 0.00 0.00 0.00 43.42 43.24 1dc2 n LEU 91 CO 0.32 0.77 0.92 0.44 0.00 0.00 0.00 177.39 179.84 1dc2 h ASP 92 N -0.24 -0.08 -0.06 1.96 3.32 -1.99 0.62 116.42 119.96 1dc2 h ASP 92 Ca -0.50 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1dc2 h ASP 92 Cb 1.84 0.32 -0.00 0.00 0.22 0.00 0.00 39.33 41.70 1dc2 h ASP 92 CO -0.08 -0.24 -0.00 0.74 -1.72 0.00 0.00 179.24 177.94 1dc2 h THR 93 N 0.14 1.26 -1.00 0.35 2.02 -1.88 -2.01 112.91 111.78 1dc2 h THR 93 Ca 0.60 -0.79 0.15 0.00 0.77 0.00 0.00 66.41 67.13 1dc2 h THR 93 Cb 1.27 1.68 -0.09 0.00 -1.74 0.00 0.00 68.15 69.27 1dc2 h THR 93 CO -0.73 0.22 0.63 0.25 0.37 0.00 0.00 175.52 176.25 1dc2 h LEU 94 N -0.20 0.88 0.28 2.58 5.85 -0.13 -0.77 115.31 123.80 1dc2 h LEU 94 Ca 0.02 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1dc2 h LEU 94 Cb 0.35 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1dc2 h LEU 94 CO 0.00 0.41 -0.13 0.58 -0.34 0.00 0.00 178.44 178.96 1dc2 h VAL 95 N 0.91 0.76 -0.59 1.05 2.07 0.11 -1.34 116.25 119.21 1dc2 h VAL 95 Ca 0.53 -0.25 0.12 0.00 0.82 0.00 0.00 66.70 67.92 1dc2 h VAL 95 Cb 0.64 0.90 -0.10 0.00 -1.52 0.00 0.00 31.29 31.21 1dc2 h VAL 95 CO -0.31 0.05 0.03 0.58 0.02 0.00 0.00 177.57 177.94 1dc2 h VAL 96 N -0.51 0.54 -0.56 2.57 2.07 -0.52 1.67 116.25 121.51 1dc2 h VAL 96 Ca -0.04 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1dc2 h VAL 96 Cb 0.38 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1dc2 h VAL 96 CO 0.06 0.03 0.29 -0.07 0.02 0.00 0.00 177.57 177.90 1dc2 h LEU 97 N 0.14 0.41 -0.43 2.57 4.07 -0.95 -1.53 115.31 119.59 1dc2 h LEU 97 Ca 0.31 0.03 -0.16 0.00 0.08 0.00 0.00 57.88 58.15 1dc2 h LEU 97 Cb 0.49 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 1dc2 h LEU 97 CO -0.49 0.28 -0.74 -0.74 -1.08 0.00 0.00 178.44 175.67 1dc2 h HIS 98 N 0.55 0.00 0.00 1.13 2.76 0.20 0.03 115.15 119.81 1dc2 h HIS 98 Ca 0.25 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1dc2 h HIS 98 Cb 0.16 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.12 1dc2 h HIS 98 CO -0.10 0.74 0.00 -2.13 -1.30 0.00 0.00 177.93 175.14 1dc2 n ARG 99 N -3.57 0.12 0.00 5.26 0.63 0.55 -4.52 116.66 115.14 1dc2 n ARG 99 Ca -0.00 0.42 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 1dc2 n ARG 99 Cb 0.74 -1.76 0.00 0.00 0.45 0.00 0.00 32.46 31.89 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 -1.68 0.64 -2.70 5.13 0.00 -0.84 -5.04 120.51 116.02 1dc2 n ALA 100 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.41 1dc2 n ALA 100 Cb 0.17 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.73 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 4.91 1.67 0.54 0.00 0.00 -1.15 -5.10 105.19 106.07 1dc2 n GLY 101 Ca 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 46.02 45.66 1dc2 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc2 n ALA 102 N -0.94 -0.27 -2.59 4.61 0.00 -0.02 -4.61 120.51 116.69 1dc2 n ALA 102 Ca -0.07 -0.25 -0.28 0.00 0.00 0.00 0.00 53.44 52.84 1dc2 n ALA 102 Cb 0.86 -0.01 -0.16 0.00 0.00 0.00 0.00 19.45 20.13 1dc2 n ALA 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1dc2 s ARG 103 N -3.41 1.90 -0.43 0.00 6.06 -1.22 -4.87 118.95 116.99 1dc2 s ARG 103 Ca 0.11 -0.75 0.09 0.00 -2.50 0.00 0.00 55.73 52.67 1dc2 s ARG 103 Cb -0.00 -1.74 0.30 0.00 0.06 0.00 0.00 34.95 33.56 1dc2 s ARG 103 CO 0.08 0.39 0.68 1.28 -2.50 0.00 0.00 175.30 175.23 1dc2 n LEU 104 N 2.77 1.30 -1.67 -0.88 4.77 -1.26 -4.75 117.00 117.28 1dc2 n LEU 104 Ca -0.16 -5.01 -0.01 0.00 -0.03 0.00 0.00 56.01 50.80 1dc2 n LEU 104 Cb 0.53 0.40 0.03 0.00 -2.33 0.00 0.00 43.42 42.04 1dc2 n LEU 104 CO 0.24 2.19 0.32 -0.67 -1.33 0.00 0.00 177.39 178.14 1dc2 n ASP 105 N 0.71 -0.38 -4.85 -1.43 -0.08 -1.26 -4.07 116.55 105.19 1dc2 n ASP 105 Ca 0.25 -1.23 -0.24 0.00 -1.51 0.00 0.00 54.79 52.06 1dc2 n ASP 105 Cb 0.55 0.17 -0.03 0.00 2.34 0.00 0.00 41.12 44.15 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1dc2 s VAL 106 N 0.03 2.10 -0.02 5.18 0.11 -1.26 -5.12 120.40 121.42 1dc2 s VAL 106 Ca 0.02 -1.51 0.05 0.00 -2.93 0.00 0.00 61.98 57.61 1dc2 s VAL 106 Cb 0.10 -2.61 -0.01 0.00 -1.53 0.00 0.00 36.38 32.34 1dc2 s VAL 106 CO -0.03 0.00 -0.15 0.00 -3.33 0.00 0.00 175.10 171.59 1dc2 s ARG 107 N -4.14 1.35 -0.70 1.54 3.03 -1.26 -4.58 118.95 114.20 1dc2 s ARG 107 Ca 0.39 -0.55 -0.08 0.00 2.03 0.00 0.00 55.73 57.53 1dc2 s ARG 107 Cb -0.01 -1.27 -0.07 0.00 -1.03 0.00 0.00 34.95 32.58 1dc2 s ARG 107 CO 0.23 0.30 1.86 -0.40 -1.13 0.00 0.00 175.30 176.16 1dc2 n ASP 108 N 2.84 3.54 0.00 -2.89 5.75 -1.24 -4.65 116.55 119.90 1dc2 n ASP 108 Ca -0.16 -2.32 0.00 0.00 -0.01 0.00 0.00 54.79 52.30 1dc2 n ASP 108 Cb 0.54 -0.97 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 1dc2 n ASP 108 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dc2 n ALA 109 N 5.01 0.00 -1.00 2.12 0.00 -0.63 -4.25 120.51 121.76 1dc2 n ALA 109 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1dc2 n ALA 109 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 0.00 0.00 -2.65 0.00 8.01 -1.26 -4.85 117.44 116.68 1dc2 n TRP 110 Ca 0.00 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.16 1dc2 n TRP 110 Cb 0.00 0.00 0.08 0.00 -2.01 0.00 0.00 31.31 29.38 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 -0.39 -1.50 0.00 6.99 0.00 -1.26 -5.13 105.19 103.90 1dc2 n GLY 111 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1dc2 n GLY 111 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dc2 n ARG 112 N 0.22 1.34 -3.77 1.61 0.63 -1.26 -4.96 116.66 110.46 1dc2 n ARG 112 Ca -0.13 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.70 1dc2 n ARG 112 Cb 0.73 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.60 1dc2 n ARG 112 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1dc2 s LEU 113 N 0.00 0.10 0.34 6.15 2.96 -1.26 -3.63 118.68 123.33 1dc2 s LEU 113 Ca 0.00 -0.54 0.12 0.00 -0.22 0.00 0.00 54.13 53.49 1dc2 s LEU 113 Cb 0.00 2.12 0.60 0.00 0.50 0.00 0.00 46.19 49.41 1dc2 s LEU 113 CO 0.00 -1.07 1.75 1.55 -1.32 0.00 0.00 176.35 177.26 1dc2 h PRO 114 N 2.20 0.01 0.17 0.98 0.13 -1.93 -3.02 132.00 130.55 1dc2 h PRO 114 Ca -0.28 -0.01 -0.32 0.00 -0.87 0.00 0.00 66.00 64.53 1dc2 h PRO 114 Cb 1.26 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.40 1dc2 h PRO 114 CO 0.37 0.46 -1.52 -0.24 -0.23 0.00 0.00 178.00 176.84 1dc2 h VAL 115 N 0.01 1.20 -0.94 1.56 3.04 -1.91 -3.22 116.25 116.00 1dc2 h VAL 115 Ca -0.00 -2.76 0.14 0.00 -1.01 0.00 0.00 66.70 63.06 1dc2 h VAL 115 Cb 0.80 2.87 -0.08 0.00 -2.01 0.00 0.00 31.29 32.87 1dc2 h VAL 115 CO 0.06 0.84 0.60 -0.78 -1.01 0.00 0.00 177.57 177.28 1dc2 h ASP 116 N 0.10 0.77 0.22 3.17 1.82 -1.91 -2.22 116.42 118.37 1dc2 h ASP 116 Ca -0.25 0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.43 1dc2 h ASP 116 Cb 2.07 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.97 1dc2 h ASP 116 CO 0.20 0.39 -0.11 0.25 -1.61 0.00 0.00 179.24 178.37 1dc2 h LEU 117 N 0.82 -0.25 -0.51 2.28 6.46 -1.62 -2.73 115.31 119.75 1dc2 h LEU 117 Ca 0.47 -0.26 0.08 0.00 -0.12 0.00 0.00 57.88 58.05 1dc2 h LEU 117 Cb 0.63 0.07 -0.10 0.00 -0.73 0.00 0.00 40.66 40.52 1dc2 h LEU 117 CO -0.24 0.19 -0.41 0.00 -0.62 0.00 0.00 178.44 177.36 1dc2 h ALA 118 N -0.17 -0.30 -0.09 1.25 0.00 -1.44 0.65 119.26 119.16 1dc2 h ALA 118 Ca -0.03 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1dc2 h ALA 118 Cb 0.50 0.89 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1dc2 h ALA 118 CO 0.05 -0.80 0.08 1.49 0.00 0.00 0.00 179.25 180.06 1dc2 h GLU 119 N -0.25 0.00 -0.00 0.00 4.22 -1.49 -2.27 114.58 114.79 1dc2 h GLU 119 Ca 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.61 1dc2 h GLU 119 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1dc2 h GLU 119 CO -0.64 0.00 -0.03 1.49 -2.18 0.00 0.00 179.01 177.65 1dc2 h GLU 120 N 0.00 0.02 0.00 1.92 4.57 0.43 -3.42 114.58 118.09 1dc2 h GLU 120 Ca 0.04 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1dc2 h GLU 120 Cb 0.20 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1dc2 h GLU 120 CO -0.00 0.78 0.00 1.28 -1.18 0.00 0.00 179.01 179.89 1dc2 n LEU 121 N -4.70 0.00 -0.78 1.64 4.77 0.95 -4.99 117.00 113.89 1dc2 n LEU 121 Ca -0.09 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.87 1dc2 n LEU 121 Cb 0.39 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1dc2 n LEU 121 CO 0.34 0.00 0.13 0.61 -1.33 0.00 0.00 177.39 177.15 1dc2 n GLY 122 N 2.16 -0.18 2.53 -0.72 0.00 -0.90 -5.00 105.19 103.08 1dc2 n GLY 122 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.05 3.12 -0.34 1.61 8.25 -0.97 -4.73 115.22 122.12 1dc2 n HIS 123 Ca -0.08 -2.72 0.21 0.00 -0.26 0.00 0.00 57.72 54.87 1dc2 n HIS 123 Cb 0.41 -1.20 0.43 0.00 1.12 0.00 0.00 29.99 30.75 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 2.41 0.39 -0.56 -0.41 3.08 -1.94 1.47 114.38 118.83 1dc2 h ARG 124 Ca 0.56 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.65 1dc2 h ARG 124 Cb 0.58 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 1dc2 h ARG 124 CO 1.44 0.26 0.25 -0.44 -1.07 0.00 0.00 179.97 180.41 1dc2 h ASP 125 N 0.41 0.32 0.13 7.04 5.19 -1.96 0.83 116.42 128.37 1dc2 h ASP 125 Ca 0.69 0.05 -0.29 0.00 -0.62 0.00 0.00 57.03 56.86 1dc2 h ASP 125 Cb 1.49 -0.00 0.03 0.00 0.18 0.00 0.00 39.33 41.03 1dc2 h ASP 125 CO -0.56 0.21 -1.22 0.58 -3.12 0.00 0.00 179.24 175.12 1dc2 h VAL 126 N 0.47 1.30 0.62 -1.35 2.07 0.33 -3.13 116.25 116.57 1dc2 h VAL 126 Ca 0.26 -2.47 -0.02 0.00 0.82 0.00 0.00 66.70 65.29 1dc2 h VAL 126 Cb 0.24 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1dc2 h VAL 126 CO -0.22 0.75 -0.42 0.00 0.02 0.00 0.00 177.57 177.69 1dc2 h ALA 127 N 0.26 -1.04 -0.48 1.67 0.00 0.22 0.71 119.26 120.61 1dc2 h ALA 127 Ca -0.19 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.58 1dc2 h ALA 127 Cb 1.91 0.54 -0.09 0.00 0.00 0.00 0.00 17.79 20.15 1dc2 h ALA 127 CO 0.23 -1.11 -0.56 -0.09 0.00 0.00 0.00 179.25 177.73 1dc2 h ARG 128 N -1.00 -0.34 -0.50 0.00 2.43 0.55 0.48 114.38 116.00 1dc2 h ARG 128 Ca -0.08 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1dc2 h ARG 128 Cb 0.82 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.41 1dc2 h ARG 128 CO 0.05 -0.22 0.26 -0.92 -1.51 0.00 0.00 179.97 177.63 1dc2 h TYR 129 N -0.35 0.48 -0.90 2.20 5.03 -1.46 -2.02 116.97 119.95 1dc2 h TYR 129 Ca 0.09 0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.52 1dc2 h TYR 129 Cb 0.58 -0.14 -0.08 0.00 1.55 0.00 0.00 36.73 38.64 1dc2 h TYR 129 CO -0.76 0.24 0.53 -0.07 -1.32 0.00 0.00 178.16 176.79 1dc2 h LEU 130 N 0.51 0.77 -0.83 2.82 3.38 0.28 0.54 115.31 122.78 1dc2 h LEU 130 Ca 0.22 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1dc2 h LEU 130 Cb 0.11 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1dc2 h LEU 130 CO -0.14 0.42 0.39 -0.09 0.09 0.00 0.00 178.44 179.11 1dc2 h ARG 131 N 0.87 1.21 0.00 1.13 2.43 0.58 1.72 114.38 122.31 1dc2 h ARG 131 Ca 0.44 -0.18 -0.22 0.00 -0.81 0.00 0.00 59.98 59.21 1dc2 h ARG 131 Cb 0.42 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1dc2 h ARG 131 CO -0.26 0.93 -1.08 0.00 -1.51 0.00 0.00 179.97 178.06 1dc2 h ALA 132 N 1.21 0.39 0.00 2.80 0.00 -1.00 0.66 119.26 123.32 1dc2 h ALA 132 Ca 0.28 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1dc2 h ALA 132 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dc2 h ALA 132 CO -0.03 1.28 -0.86 0.00 0.00 0.00 0.00 179.25 179.63 1dc2 h ALA 133 N 0.99 0.52 0.00 0.00 0.00 0.34 -3.41 119.26 117.70 1dc2 h ALA 133 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dc2 h ALA 133 Cb 1.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1dc2 h ALA 133 CO 0.13 0.00 -0.76 0.00 0.00 0.00 0.00 179.25 178.62 1dc2 n ALA 134 N -2.04 2.50 -0.21 0.00 0.00 0.58 -4.68 120.51 116.66 1dc2 n ALA 134 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1dc2 n ALA 134 Cb 0.51 0.38 0.00 0.00 0.00 0.00 0.00 19.45 20.34 1dc2 n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc2 n GLY 135 N 2.83 0.43 0.00 0.00 0.00 0.23 -4.66 105.19 104.03 1dc2 n GLY 135 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1dc2 n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dc2 n GLY 136 N 0.00 1.54 3.70 -0.02 0.00 -1.26 -4.78 105.19 104.36 1dc2 n GLY 136 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.99 4.82 -0.81 2.61 -4.23 -1.26 -4.95 115.64 109.83 1dc2 s THR 137 Ca 0.00 2.05 -0.25 0.00 -1.18 0.00 0.00 61.69 62.31 1dc2 s THR 137 Cb 0.00 -4.32 -0.02 0.00 1.34 0.00 0.00 72.50 69.50 1dc2 s THR 137 CO 0.00 0.08 1.81 -0.13 -0.54 0.00 0.00 174.62 175.84 1dc2 s ARG 138 N 1.55 2.74 0.00 3.99 3.00 -1.26 -4.77 118.95 124.20 1dc2 s ARG 138 Ca 0.50 -0.09 0.20 0.00 0.00 0.00 0.00 55.73 56.34 1dc2 s ARG 138 Cb -0.20 -4.81 1.17 0.00 0.00 0.00 0.00 34.95 31.11 1dc2 s ARG 138 CO 0.23 -2.94 1.76 0.41 0.00 0.00 0.00 175.30 174.75 1dc2 n GLY 139 N 6.37 -0.95 2.41 -3.53 0.00 -1.26 -3.69 105.19 104.55 1dc2 n GLY 139 Ca 0.30 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.76 -0.48 -2.67 1.61 3.41 -1.26 -4.97 113.62 108.50 1dc2 n SER 140 Ca 0.15 -3.28 -0.04 0.00 -0.26 0.00 0.00 58.87 55.44 1dc2 n SER 140 Cb 0.08 0.41 0.06 0.00 -0.26 0.00 0.00 64.21 64.50 1dc2 n SER 140 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1dc2 n ASN 141 N 0.35 -1.32 -4.13 4.04 2.85 -1.26 -5.00 115.26 110.79 1dc2 n ASN 141 Ca 0.17 -1.95 -0.39 0.00 -0.11 0.00 0.00 54.58 52.30 1dc2 n ASN 141 Cb 0.67 1.14 -0.02 0.00 1.24 0.00 0.00 39.78 42.81 1dc2 n ASN 141 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1dc2 n HIS 142 N -0.02 -1.39 0.04 1.20 8.25 -1.26 -4.85 115.22 117.20 1dc2 n HIS 142 Ca -0.14 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1dc2 n HIS 142 Cb 0.71 -2.89 0.00 0.00 1.12 0.00 0.00 29.99 28.94 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 -4.81 3.00 -2.53 -1.41 0.00 -1.26 -5.07 120.51 108.42 1dc2 n ALA 143 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 1dc2 n ALA 143 Cb 0.62 0.13 -0.04 0.00 0.00 0.00 0.00 19.45 20.16 1dc2 n ALA 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1dc2 s ARG 144 N -1.64 3.65 0.09 0.00 3.52 -1.24 -5.00 118.95 118.33 1dc2 s ARG 144 Ca 0.00 0.02 -0.36 0.00 -0.13 0.00 0.00 55.73 55.26 1dc2 s ARG 144 Cb 0.00 -2.68 -0.16 0.00 -1.56 0.00 0.00 34.95 30.55 1dc2 s ARG 144 CO 0.00 0.28 1.42 1.51 -0.81 0.00 0.00 175.30 177.70 1dc2 n ILE 145 N -0.65 0.02 -1.52 4.11 3.06 -1.26 -4.67 119.36 118.46 1dc2 n ILE 145 Ca -0.02 -0.00 -0.37 0.00 -2.50 0.00 0.00 62.75 59.86 1dc2 n ILE 145 Cb 0.53 -1.03 -0.12 0.00 0.54 0.00 0.00 39.64 39.56 1dc2 n ILE 145 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1dc2 n ASP 146 N 2.91 0.81 -4.65 9.51 -0.08 -1.26 -4.81 116.55 118.98 1dc2 n ASP 146 Ca 0.18 -0.13 -0.46 0.00 -1.51 0.00 0.00 54.79 52.87 1dc2 n ASP 146 Cb 0.21 -1.11 -0.03 0.00 2.34 0.00 0.00 41.12 42.53 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dc2 n ALA 147 N 12.04 0.76 -1.78 -1.67 0.00 -1.26 -4.93 120.51 123.67 1dc2 n ALA 147 Ca 0.57 0.43 -0.36 0.00 0.00 0.00 0.00 53.44 54.08 1dc2 n ALA 147 Cb 0.20 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.37 1dc2 n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc2 s ALA 148 N 0.14 3.09 0.00 0.00 0.00 -1.26 -4.98 121.76 118.74 1dc2 s ALA 148 Ca 0.72 0.68 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1dc2 s ALA 148 Cb -0.70 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.16 1dc2 s ALA 148 CO 0.48 -0.18 0.00 0.39 0.00 0.00 0.00 175.76 176.45 1dc2 n GLU 149 N -0.07 0.00 0.00 0.00 1.02 -1.26 -5.17 120.64 115.16 1dc2 n GLU 149 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1dc2 n GLU 149 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1dc2 n GLU 149 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dc2 n GLY 150 N 3.26 1.75 3.67 0.62 0.00 -1.26 -5.03 105.19 108.20 1dc2 n GLY 150 Ca 0.00 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.44 4.28 -0.20 1.61 0.04 -1.26 -5.00 135.00 133.03 1dc2 s PRO 151 Ca 0.00 1.60 -0.24 0.00 0.04 0.00 0.00 61.00 62.40 1dc2 s PRO 151 Cb 0.00 -3.68 -0.01 0.00 0.04 0.00 0.00 34.50 30.85 1dc2 s PRO 151 CO 0.00 -0.60 0.78 0.45 0.04 0.00 0.00 177.00 177.67 1dc2 s SER 152 N 1.67 6.85 0.24 6.66 0.15 -1.26 -4.99 113.70 123.01 1dc2 s SER 152 Ca 0.53 1.04 -0.29 0.00 0.70 0.00 0.00 55.95 57.93 1dc2 s SER 152 Cb -0.21 -2.42 -0.15 0.00 -1.71 0.00 0.00 66.02 61.53 1dc2 s SER 152 CO 0.15 -0.41 1.00 0.47 1.20 0.00 0.00 173.24 175.65 1dc2 n ASP 153 N 5.48 1.02 -3.78 5.45 9.92 -1.26 -4.95 116.55 128.42 1dc2 n ASP 153 Ca 0.04 1.16 -0.30 0.00 -0.53 0.00 0.00 54.79 55.16 1dc2 n ASP 153 Cb 0.49 -1.23 -0.14 0.00 -0.64 0.00 0.00 41.12 39.60 1dc2 n ASP 153 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1dc2 s ILE 154 N -0.78 1.43 0.28 0.53 1.10 -1.26 -5.11 121.20 117.39 1dc2 s ILE 154 Ca 0.64 -2.16 -0.29 0.00 -0.51 0.00 0.00 60.65 58.33 1dc2 s ILE 154 Cb -0.77 -2.04 -0.10 0.00 0.15 0.00 0.00 42.46 39.70 1dc2 s ILE 154 CO 0.57 -0.76 1.20 -2.16 -2.11 0.00 0.00 174.94 171.68 1dc2 s PRO 155 N 0.85 4.51 0.00 3.50 0.04 -1.26 -5.35 135.00 137.30 1dc2 s PRO 155 Ca 0.14 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.14 1dc2 s PRO 155 Cb -0.21 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1dc2 s PRO 155 CO -0.10 0.00 0.00 -3.47 0.04 0.00 0.00 177.00 173.47