#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 3.56 -1.52 2.12 4.07 -1.26 -5.04 120.64 122.57 1dc2 n GLU 2 Ca 0.00 -4.59 -0.30 0.00 -0.06 0.00 0.00 57.16 52.20 1dc2 n GLU 2 Cb 0.00 -2.41 0.22 0.00 -0.06 0.00 0.00 31.44 29.19 1dc2 n GLU 2 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1dc2 s PRO 3 N -2.52 -0.43 -0.96 5.31 0.04 -1.26 -3.54 135.00 131.65 1dc2 s PRO 3 Ca 0.34 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.07 1dc2 s PRO 3 Cb 0.07 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.90 1dc2 s PRO 3 CO 0.04 -3.15 0.00 0.00 0.04 0.00 0.00 177.00 173.93 1dc2 n ALA 4 N -4.31 -0.63 -0.67 8.56 0.00 -1.26 -4.45 120.51 117.75 1dc2 n ALA 4 Ca 0.15 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1dc2 n ALA 4 Cb 0.59 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1dc2 n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc2 n ALA 5 N -1.59 0.00 0.00 0.00 0.00 -1.23 -4.77 120.51 112.92 1dc2 n ALA 5 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 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 0.00 1.68 1.83 0.00 0.00 -1.26 -4.48 105.19 102.96 1dc2 n GLY 6 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 1.55 4.63 -0.83 1.61 2.88 -1.26 -4.40 113.62 117.79 1dc2 n SER 7 Ca 0.00 -3.01 0.01 0.00 -1.33 0.00 0.00 58.87 54.54 1dc2 n SER 7 Cb 0.00 -0.71 0.08 0.00 -0.75 0.00 0.00 64.21 62.83 1dc2 n SER 7 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1dc2 n SER 8 N 0.04 2.09 0.00 -3.46 3.41 -1.26 -4.20 113.62 110.25 1dc2 n SER 8 Ca 0.34 -2.21 0.01 0.00 -0.26 0.00 0.00 58.87 56.75 1dc2 n SER 8 Cb 1.23 -0.54 0.07 0.00 -0.26 0.00 0.00 64.21 64.71 1dc2 n SER 8 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1dc2 n MET 9 N 0.13 0.36 -1.16 4.33 0.00 -1.26 -4.89 117.12 114.63 1dc2 n MET 9 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.76 1dc2 n MET 9 Cb 0.47 -1.10 0.00 0.00 0.00 0.00 0.00 33.22 32.59 1dc2 n MET 9 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1dc2 n GLU 10 N -0.60 -0.42 0.00 3.17 -0.58 -1.26 -4.64 120.64 116.31 1dc2 n GLU 10 Ca 0.02 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 1dc2 n GLU 10 Cb 0.01 -0.30 0.00 0.00 -0.57 0.00 0.00 31.44 30.58 1dc2 n GLU 10 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1dc2 n PRO 11 N 1.46 0.88 0.00 3.49 -0.04 -1.26 -4.93 135.00 134.60 1dc2 n PRO 11 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1dc2 n PRO 11 Cb 0.02 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1dc2 n PRO 11 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1dc2 n SER 12 N -0.22 0.00 0.05 3.54 3.41 -1.26 -4.47 113.62 114.67 1dc2 n SER 12 Ca 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.80 1dc2 n SER 12 Cb 0.11 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.54 1dc2 n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dc2 h ALA 13 N 0.83 2.32 -0.33 7.33 0.00 -1.91 -1.80 119.26 125.69 1dc2 h ALA 13 Ca 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1dc2 h ALA 13 Cb 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1dc2 h ALA 13 CO 0.00 -1.11 0.09 -0.25 0.00 0.00 0.00 179.25 177.98 1dc2 n ASP 14 N -3.16 0.04 -0.42 0.00 9.92 -1.26 0.29 116.55 121.95 1dc2 n ASP 14 Ca 0.11 0.56 0.36 0.00 -0.53 0.00 0.00 54.79 55.28 1dc2 n ASP 14 Cb 1.02 -0.24 0.63 0.00 -0.64 0.00 0.00 41.12 41.90 1dc2 n ASP 14 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 1dc2 h TRP 15 N 0.00 0.59 -0.02 1.24 4.06 -1.54 4.27 115.95 124.56 1dc2 h TRP 15 Ca 0.24 0.03 -0.19 0.00 2.06 0.00 0.00 58.89 61.03 1dc2 h TRP 15 Cb 0.58 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.58 1dc2 h TRP 15 CO -0.09 -0.26 -0.81 1.37 -3.56 0.00 0.00 178.44 175.09 1dc2 h LEU 16 N 0.08 0.30 0.00 -4.49 8.10 0.40 0.25 115.31 119.94 1dc2 h LEU 16 Ca 0.83 -0.22 -0.01 0.00 0.11 0.00 0.00 57.88 58.59 1dc2 h LEU 16 Cb 2.51 -0.09 -0.00 0.00 -0.44 0.00 0.00 40.66 42.64 1dc2 h LEU 16 CO -0.49 0.99 -0.04 0.00 -4.11 0.00 0.00 178.44 174.78 1dc2 h ALA 17 N 1.00 0.01 -0.37 0.17 0.00 0.69 -1.08 119.26 119.68 1dc2 h ALA 17 Ca -0.04 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.62 1dc2 h ALA 17 Cb 1.41 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 1dc2 h ALA 17 CO 0.13 0.03 0.01 1.79 0.00 0.00 0.00 179.25 181.20 1dc2 h THR 18 N -1.00 0.74 -0.38 0.00 1.35 0.45 1.02 112.91 115.09 1dc2 h THR 18 Ca -0.01 -0.04 -0.05 0.00 -0.55 0.00 0.00 66.41 65.76 1dc2 h THR 18 Cb 0.59 0.62 -0.02 0.00 -1.73 0.00 0.00 68.15 67.61 1dc2 h THR 18 CO -0.01 0.02 0.03 0.00 -0.25 0.00 0.00 175.52 175.31 1dc2 h ALA 19 N 1.31 1.34 -0.37 6.62 0.00 -1.06 -1.46 119.26 125.64 1dc2 h ALA 19 Ca 0.18 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1dc2 h ALA 19 Cb 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1dc2 h ALA 19 CO -0.29 0.46 -0.05 0.00 0.00 0.00 0.00 179.25 179.37 1dc2 h ALA 20 N 1.47 0.50 0.00 0.00 0.00 0.58 0.70 119.26 122.51 1dc2 h ALA 20 Ca 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1dc2 h ALA 20 Cb 0.32 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1dc2 h ALA 20 CO 0.01 0.31 -0.05 0.00 0.00 0.00 0.00 179.25 179.52 1dc2 h ALA 21 N 0.84 1.59 -0.47 0.00 0.00 0.16 0.61 119.26 121.99 1dc2 h ALA 21 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1dc2 h ALA 21 Cb 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1dc2 h ALA 21 CO 0.03 0.07 0.02 0.54 0.00 0.00 0.00 179.25 179.90 1dc2 n ARG 22 N -4.01 4.07 -3.00 0.00 1.74 -0.61 -3.12 116.66 111.74 1dc2 n ARG 22 Ca -0.03 -2.53 -0.21 0.00 -0.77 0.00 0.00 57.85 54.31 1dc2 n ARG 22 Cb 0.14 -2.11 0.01 0.00 -1.02 0.00 0.00 32.46 29.48 1dc2 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dc2 n GLY 23 N 0.46 -0.51 3.15 -0.13 0.00 -0.02 -4.89 105.19 103.25 1dc2 n GLY 23 Ca 0.23 0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.90 1dc2 n GLY 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dc2 n ARG 24 N -3.71 4.05 -0.15 1.61 3.00 0.24 -4.84 116.66 116.87 1dc2 n ARG 24 Ca -0.10 -4.48 -0.06 0.00 -0.00 0.00 0.00 57.85 53.22 1dc2 n ARG 24 Cb 0.60 -2.55 0.03 0.00 0.00 0.00 0.00 32.46 30.55 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 3.55 0.98 -0.14 5.15 2.07 -1.90 -2.47 116.25 123.48 1dc2 h VAL 25 Ca 0.20 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1dc2 h VAL 25 Cb 0.73 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1dc2 h VAL 25 CO 1.21 0.09 -0.13 -0.33 0.02 0.00 0.00 177.57 178.43 1dc2 h GLU 26 N 0.47 -0.14 -0.60 1.57 5.08 -1.96 0.61 114.58 119.61 1dc2 h GLU 26 Ca 0.19 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.66 1dc2 h GLU 26 Cb 0.09 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.29 1dc2 h GLU 26 CO -0.13 -0.10 0.20 0.93 -1.00 0.00 0.00 179.01 178.91 1dc2 h GLU 27 N -0.15 0.35 -0.31 2.33 4.39 -1.88 -1.45 114.58 117.86 1dc2 h GLU 27 Ca 0.09 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 1dc2 h GLU 27 Cb 0.29 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1dc2 h GLU 27 CO -0.23 0.23 -0.29 0.28 -1.16 0.00 0.00 179.01 177.84 1dc2 h VAL 28 N 0.36 1.30 -0.66 3.13 2.07 -0.92 -0.50 116.25 121.02 1dc2 h VAL 28 Ca 0.31 -1.46 0.14 0.00 0.82 0.00 0.00 66.70 66.51 1dc2 h VAL 28 Cb 0.41 1.53 -0.11 0.00 -1.52 0.00 0.00 31.29 31.60 1dc2 h VAL 28 CO -0.34 0.47 -0.00 -0.09 0.02 0.00 0.00 177.57 177.63 1dc2 h ARG 29 N 0.50 0.11 0.09 1.57 9.65 0.12 0.38 114.38 126.81 1dc2 h ARG 29 Ca 0.05 -0.01 -0.26 0.00 -1.10 0.00 0.00 59.98 58.66 1dc2 h ARG 29 Cb 0.86 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.42 1dc2 h ARG 29 CO 0.07 0.07 -1.15 0.00 2.80 0.00 0.00 179.97 181.76 1dc2 h ALA 30 N 1.60 0.18 0.35 2.80 0.00 -1.33 -3.04 119.26 119.82 1dc2 h ALA 30 Ca 0.35 -0.83 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1dc2 h ALA 30 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1dc2 h ALA 30 CO -0.57 0.92 -0.17 -0.07 0.00 0.00 0.00 179.25 179.36 1dc2 h LEU 31 N 0.12 -0.39 -0.90 0.00 3.38 0.37 0.25 115.31 118.13 1dc2 h LEU 31 Ca -0.12 0.01 0.22 0.00 0.09 0.00 0.00 57.88 58.08 1dc2 h LEU 31 Cb 1.85 0.10 -0.12 0.00 0.09 0.00 0.00 40.66 42.58 1dc2 h LEU 31 CO 0.19 -0.24 0.41 -0.07 0.09 0.00 0.00 178.44 178.83 1dc2 h LEU 32 N -0.56 0.37 -0.52 1.67 3.38 -0.47 0.91 115.31 120.09 1dc2 h LEU 32 Ca -0.05 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1dc2 h LEU 32 Cb 0.36 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1dc2 h LEU 32 CO 0.08 0.02 0.00 -0.33 0.09 0.00 0.00 178.44 178.30 1dc2 h GLU 33 N 0.43 0.00 -0.00 1.13 5.08 -1.50 -2.94 114.58 116.78 1dc2 h GLU 33 Ca 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 1dc2 h GLU 33 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1dc2 h GLU 33 CO -0.51 0.00 -0.24 0.00 -1.00 0.00 0.00 179.01 177.26 1dc2 n ALA 34 N -1.93 2.98 0.00 3.43 0.00 0.31 -4.87 120.51 120.43 1dc2 n ALA 34 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1dc2 n ALA 34 Cb 0.38 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.87 3.69 0.00 0.00 -0.83 -5.05 105.19 106.27 1dc2 n GLY 35 Ca 0.10 0.00 -0.42 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 s ALA 36 N -1.87 3.35 -0.03 4.61 0.00 -0.99 -4.96 121.76 121.88 1dc2 s ALA 36 Ca 0.00 0.47 -0.35 0.00 0.00 0.00 0.00 51.96 52.08 1dc2 s ALA 36 Cb 0.00 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.56 1dc2 s ALA 36 CO 0.00 -0.52 1.72 1.28 0.00 0.00 0.00 175.76 178.24 1dc2 n LEU 37 N 4.70 3.02 0.21 0.00 7.99 -1.26 -4.75 117.00 126.91 1dc2 n LEU 37 Ca 0.08 1.03 0.09 0.00 -0.01 0.00 0.00 56.01 57.21 1dc2 n LEU 37 Cb 0.49 -1.33 0.41 0.00 -0.11 0.00 0.00 43.42 42.87 1dc2 n LEU 37 CO 0.53 -0.27 0.77 1.55 -1.51 0.00 0.00 177.39 178.46 1dc2 h PRO 38 N 7.55 0.00 -1.80 3.23 0.13 -1.87 -3.15 132.00 136.10 1dc2 h PRO 38 Ca -0.47 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.00 1dc2 h PRO 38 Cb 1.28 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 32.04 1dc2 h PRO 38 CO 0.92 0.24 -0.06 0.09 -0.23 0.00 0.00 178.00 178.96 1dc2 n ASN 39 N -3.36 5.71 -4.58 1.44 5.03 -1.25 -3.62 115.26 114.63 1dc2 n ASN 39 Ca 0.00 -3.75 -0.41 0.00 0.87 0.00 0.00 54.58 51.29 1dc2 n ASN 39 Cb 0.46 -0.70 -0.08 0.00 -1.02 0.00 0.00 39.78 38.45 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 -3.75 3.51 -0.14 5.41 0.00 -1.19 -5.03 121.76 120.56 1dc2 s ALA 40 Ca 0.49 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 51.28 1dc2 s ALA 40 Cb 0.38 -3.00 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 1dc2 s ALA 40 CO -0.25 -1.10 1.25 -1.25 0.00 0.00 0.00 175.76 174.41 1dc2 s PRO 41 N 2.42 4.26 0.94 0.00 0.04 -1.26 -4.14 135.00 137.26 1dc2 s PRO 41 Ca 0.20 1.66 -0.15 0.00 0.04 0.00 0.00 61.00 62.75 1dc2 s PRO 41 Cb -0.15 -3.72 0.17 0.00 0.04 0.00 0.00 34.50 30.84 1dc2 s PRO 41 CO 0.12 -0.65 1.26 -0.80 0.04 0.00 0.00 177.00 176.97 1dc2 s ASN 42 N 1.87 3.30 0.00 6.66 -0.87 -1.23 -4.95 114.94 119.71 1dc2 s ASN 42 Ca 0.55 0.48 0.29 0.00 -1.57 0.00 0.00 52.86 52.60 1dc2 s ASN 42 Cb -0.22 -0.69 1.20 0.00 -0.02 0.00 0.00 41.25 41.52 1dc2 s ASN 42 CO 0.16 -2.64 1.86 -1.20 -2.57 0.00 0.00 177.10 172.71 1dc2 n SER 43 N -3.74 0.29 -0.41 -1.22 7.64 -1.26 -3.49 113.62 111.43 1dc2 n SER 43 Ca 0.13 -0.25 0.02 0.00 1.01 0.00 0.00 58.87 59.78 1dc2 n SER 43 Cb 0.60 -0.16 0.08 0.00 -1.01 0.00 0.00 64.21 63.72 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 -1.18 0.27 -1.28 1.43 4.01 -1.26 -4.83 117.16 114.32 1dc2 n TYR 44 Ca 0.12 -0.12 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1dc2 n TYR 44 Cb 0.29 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.24 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 0.64 1.03 0.00 2.72 0.00 -1.23 -4.96 105.19 103.39 1dc2 n GLY 45 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.60 2.18 -2.49 1.61 1.74 -1.26 -4.73 116.66 112.11 1dc2 n ARG 46 Ca -0.10 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.87 1dc2 n ARG 46 Cb 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.90 1dc2 n ARG 46 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1dc2 n ARG 47 N -0.24 1.10 0.24 5.56 5.12 -1.26 -3.52 116.66 123.66 1dc2 n ARG 47 Ca 0.00 -1.54 0.15 0.00 -1.93 0.00 0.00 57.85 54.53 1dc2 n ARG 47 Cb 0.00 0.14 0.47 0.00 -1.16 0.00 0.00 32.46 31.92 1dc2 n ARG 47 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1dc2 h PRO 48 N 0.00 0.00 0.00 5.56 0.13 -1.88 -3.18 132.00 132.63 1dc2 h PRO 48 Ca -0.15 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.76 1dc2 h PRO 48 Cb 0.57 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.66 1dc2 h PRO 48 CO 0.24 0.00 -1.82 -0.89 -0.23 0.00 0.00 178.00 175.30 1dc2 n ILE 49 N -3.03 0.82 0.26 -3.56 5.41 -1.26 -4.12 119.36 113.88 1dc2 n ILE 49 Ca 0.02 -0.38 0.14 0.00 1.00 0.00 0.00 62.75 63.54 1dc2 n ILE 49 Cb 0.39 -0.91 0.77 0.00 -0.71 0.00 0.00 39.64 39.19 1dc2 n ILE 49 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1dc2 h GLN 50 N 0.00 0.00 -0.01 0.38 4.15 -1.89 0.45 115.11 118.20 1dc2 h GLN 50 Ca -0.32 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.10 1dc2 h GLN 50 Cb 1.58 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.27 1dc2 h GLN 50 CO -0.03 0.00 -0.31 1.55 -1.93 0.00 0.00 178.83 178.11 1dc2 n VAL 51 N -2.60 0.00 -0.72 2.39 3.14 -1.20 -4.82 118.33 114.52 1dc2 n VAL 51 Ca -0.02 -0.34 -0.30 0.00 -2.96 0.00 0.00 64.34 60.72 1dc2 n VAL 51 Cb 0.20 1.15 0.20 0.00 -1.06 0.00 0.00 33.84 34.32 1dc2 n VAL 51 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dc2 s MET 52 N -1.74 0.21 0.02 1.45 0.23 0.15 -3.71 119.30 115.92 1dc2 s MET 52 Ca 0.11 1.12 0.01 0.00 -1.03 0.00 0.00 55.69 55.90 1dc2 s MET 52 Cb 0.11 -1.66 0.07 0.00 -1.53 0.00 0.00 34.83 31.81 1dc2 s MET 52 CO 0.36 -3.05 0.97 -0.12 -2.03 0.00 0.00 175.02 171.15 1dc2 n MET 53 N -4.48 0.01 -1.34 3.16 0.00 0.19 -4.61 117.12 110.05 1dc2 n MET 53 Ca 0.07 0.44 -0.13 0.00 -0.00 0.00 0.00 57.70 58.08 1dc2 n MET 53 Cb 0.53 -1.60 -0.06 0.00 0.00 0.00 0.00 33.22 32.10 1dc2 n MET 53 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 1dc2 n MET 54 N -1.48 -1.59 -0.01 2.12 2.81 -1.26 -4.72 117.12 113.00 1dc2 n MET 54 Ca -0.00 0.90 0.01 0.00 -1.81 0.00 0.00 57.70 56.79 1dc2 n MET 54 Cb 0.08 -5.22 0.01 0.00 -0.71 0.00 0.00 33.22 27.38 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 0.03 2.75 2.74 3.03 0.00 -1.26 -4.68 105.19 107.79 1dc2 n GLY 55 Ca -0.13 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.05 0.61 0.60 1.61 0.01 -1.26 -4.99 113.70 109.23 1dc2 s SER 56 Ca 0.02 -1.80 0.28 0.00 1.31 0.00 0.00 55.95 55.76 1dc2 s SER 56 Cb 0.02 0.70 1.46 0.00 0.21 0.00 0.00 66.02 68.41 1dc2 s SER 56 CO 0.00 -0.20 1.87 0.00 0.41 0.00 0.00 173.24 175.31 1dc2 h ALA 57 N 6.50 2.05 -0.96 1.44 0.00 -1.91 0.18 119.26 126.56 1dc2 h ALA 57 Ca 0.09 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.13 1dc2 h ALA 57 Cb 1.05 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 1dc2 h ALA 57 CO 0.19 -0.68 0.60 0.00 0.00 0.00 0.00 179.25 179.36 1dc2 h ARG 58 N 0.00 0.78 -0.07 0.00 3.08 -1.94 0.42 114.38 116.65 1dc2 h ARG 58 Ca 0.18 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1dc2 h ARG 58 Cb 1.15 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 1dc2 h ARG 58 CO -0.00 0.51 0.02 0.28 -1.07 0.00 0.00 179.97 179.71 1dc2 h VAL 59 N 0.80 1.20 -0.77 2.04 2.07 -1.32 -0.30 116.25 119.98 1dc2 h VAL 59 Ca 0.49 -0.61 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1dc2 h VAL 59 Cb 0.69 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 1dc2 h VAL 59 CO -0.26 0.17 0.43 0.00 0.02 0.00 0.00 177.57 177.93 1dc2 h ALA 60 N 0.79 1.06 0.53 1.67 0.00 -1.06 0.80 119.26 123.06 1dc2 h ALA 60 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1dc2 h ALA 60 Cb 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dc2 h ALA 60 CO 0.00 0.08 -0.30 1.49 0.00 0.00 0.00 179.25 180.53 1dc2 h GLU 61 N 0.75 -0.73 -0.81 0.00 4.81 0.13 1.62 114.58 120.34 1dc2 h GLU 61 Ca 0.36 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.72 1dc2 h GLU 61 Cb 0.29 0.17 -0.11 0.00 0.63 0.00 0.00 28.75 29.73 1dc2 h GLU 61 CO -0.22 -0.49 -0.56 1.25 -0.73 0.00 0.00 179.01 178.26 1dc2 h LEU 62 N -0.76 -1.99 0.59 1.64 6.46 -0.73 1.12 115.31 121.64 1dc2 h LEU 62 Ca -0.07 0.30 -0.03 0.00 -0.12 0.00 0.00 57.88 57.96 1dc2 h LEU 62 Cb 0.60 0.88 0.00 0.00 -0.73 0.00 0.00 40.66 41.41 1dc2 h LEU 62 CO 0.09 -0.29 -0.30 -0.07 -0.62 0.00 0.00 178.44 177.26 1dc2 h LEU 63 N -0.12 -0.71 0.39 2.25 3.38 -0.72 -0.87 115.31 118.91 1dc2 h LEU 63 Ca 0.15 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1dc2 h LEU 63 Cb 0.48 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1dc2 h LEU 63 CO -0.84 -0.50 -0.35 0.25 0.09 0.00 0.00 178.44 177.10 1dc2 h LEU 64 N -0.81 -0.94 -2.00 1.67 6.46 0.34 0.89 115.31 120.92 1dc2 h LEU 64 Ca -0.08 0.08 0.12 0.00 -0.12 0.00 0.00 57.88 57.87 1dc2 h LEU 64 Cb 0.63 0.31 -0.02 0.00 -0.73 0.00 0.00 40.66 40.85 1dc2 h LEU 64 CO 0.12 -0.50 0.29 0.17 -0.62 0.00 0.00 178.44 177.90 1dc2 h LEU 65 N -0.75 0.00 0.00 2.25 8.10 0.12 0.21 115.31 125.25 1dc2 h LEU 65 Ca -0.03 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.84 1dc2 h LEU 65 Cb 0.67 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.87 1dc2 h LEU 65 CO -0.04 0.00 -0.72 0.45 -4.11 0.00 0.00 178.44 174.02 1dc2 h HIS 66 N 0.00 0.00 0.00 0.17 3.86 -0.25 -3.47 115.15 115.46 1dc2 h HIS 66 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1dc2 h HIS 66 Cb 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.23 1dc2 h HIS 66 CO 0.00 0.51 0.00 0.41 0.86 0.00 0.00 177.93 179.71 1dc2 n GLY 67 N 1.26 0.80 0.00 2.45 0.00 0.13 -4.79 105.19 105.04 1dc2 n GLY 67 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.98 4.61 0.00 0.26 -3.82 120.51 118.59 1dc2 n ALA 68 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1dc2 n ALA 68 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.30 3.54 0.05 0.00 4.71 -1.26 -4.78 120.64 122.60 1dc2 n GLU 69 Ca 0.00 -4.79 0.08 0.00 -0.01 0.00 0.00 57.16 52.44 1dc2 n GLU 69 Cb 0.00 -2.29 0.36 0.00 -1.01 0.00 0.00 31.44 28.50 1dc2 n GLU 69 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1dc2 n PRO 70 N 0.03 0.07 -0.09 3.49 -0.04 -1.26 -3.15 135.00 134.05 1dc2 n PRO 70 Ca 0.33 0.34 -0.14 0.00 -0.04 0.00 0.00 63.50 63.99 1dc2 n PRO 70 Cb 0.37 -1.64 -0.08 0.00 -0.04 0.00 0.00 33.50 32.11 1dc2 n PRO 70 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1dc2 n ASN 71 N -1.77 2.34 -4.77 3.54 2.85 -1.26 -4.05 115.26 112.14 1dc2 n ASN 71 Ca 0.03 -0.03 -0.38 0.00 -0.11 0.00 0.00 54.58 54.08 1dc2 n ASN 71 Cb 0.17 -0.34 -0.02 0.00 1.24 0.00 0.00 39.78 40.83 1dc2 n ASN 71 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dc2 n ALA 73 N 0.08 0.00 -2.67 0.00 0.00 -1.26 -4.44 120.51 112.22 1dc2 n ALA 73 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 1dc2 n ALA 73 Cb 0.46 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.80 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 4.82 0.00 0.00 1.11 -1.26 -4.89 116.67 117.45 1dc2 s ASP 74 Ca 0.00 0.00 0.26 0.00 0.18 0.00 0.00 52.55 53.00 1dc2 s ASP 74 Cb 0.00 -1.35 1.31 0.00 1.07 0.00 0.00 42.92 43.94 1dc2 s ASP 74 CO 0.00 0.33 1.88 -0.81 1.18 0.00 0.00 175.17 177.76 1dc2 n PRO 75 N 2.42 0.34 -0.11 8.23 -0.04 -1.26 0.15 135.00 144.74 1dc2 n PRO 75 Ca -0.18 0.04 -0.15 0.00 -0.04 0.00 0.00 63.50 63.17 1dc2 n PRO 75 Cb 0.53 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.30 1.44 -0.61 0.55 0.00 -1.26 -4.65 120.51 114.67 1dc2 n ALA 76 Ca 0.12 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1dc2 n ALA 76 Cb 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -3.06 0.29 -2.77 0.00 -2.24 -1.22 -4.93 114.28 100.34 1dc2 n THR 77 Ca -0.39 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 60.94 1dc2 n THR 77 Cb 1.06 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 70.29 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 -0.15 -0.71 -4.28 3.22 4.77 0.40 -2.80 117.00 117.46 1dc2 n LEU 78 Ca 0.00 0.12 -0.32 0.00 -0.03 0.00 0.00 56.01 55.78 1dc2 n LEU 78 Cb 0.34 -1.62 -0.07 0.00 -2.33 0.00 0.00 43.42 39.74 1dc2 n LEU 78 CO 0.00 -0.01 1.65 0.41 -1.33 0.00 0.00 177.39 178.11 1dc2 n THR 79 N -3.16 1.73 -0.68 -5.08 -1.04 -1.26 -4.32 114.28 100.48 1dc2 n THR 79 Ca -0.04 -1.72 -0.31 0.00 -2.04 0.00 0.00 64.05 59.93 1dc2 n THR 79 Cb 0.54 -2.20 0.17 0.00 -1.82 0.00 0.00 70.33 67.02 1dc2 n THR 79 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1dc2 n ARG 80 N 7.91 -0.67 0.00 -2.82 1.74 -1.26 -4.30 116.66 117.26 1dc2 n ARG 80 Ca 0.46 -0.14 0.06 0.00 -0.77 0.00 0.00 57.85 57.46 1dc2 n ARG 80 Cb 0.45 -2.19 0.28 0.00 -1.02 0.00 0.00 32.46 29.98 1dc2 n ARG 80 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1dc2 n PRO 81 N -3.55 0.12 0.02 5.56 -0.04 -1.26 -2.51 135.00 133.34 1dc2 n PRO 81 Ca 0.09 0.21 -0.08 0.00 -0.04 0.00 0.00 63.50 63.68 1dc2 n PRO 81 Cb 0.53 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.57 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 1.33 -0.27 0.52 2.07 -1.86 -3.09 116.25 114.95 1dc2 h VAL 82 Ca 0.00 -1.79 -0.06 0.00 0.82 0.00 0.00 66.70 65.67 1dc2 h VAL 82 Cb 0.13 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1dc2 h VAL 82 CO 0.00 0.55 -0.07 0.45 0.02 0.00 0.00 177.57 178.52 1dc2 h HIS 83 N 0.38 0.60 -0.44 1.57 3.86 -1.81 -2.94 115.15 116.37 1dc2 h HIS 83 Ca 0.01 -0.13 0.09 0.00 -1.16 0.00 0.00 60.37 59.18 1dc2 h HIS 83 Cb 1.06 -0.15 -0.09 0.00 1.06 0.00 0.00 27.41 29.29 1dc2 h HIS 83 CO 0.04 0.74 -0.20 -0.44 0.86 0.00 0.00 177.93 178.93 1dc2 h ASP 84 N 0.28 -0.70 0.68 2.45 3.32 -1.67 1.67 116.42 122.45 1dc2 h ASP 84 Ca 0.07 0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 1dc2 h ASP 84 Cb 0.55 0.38 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 1dc2 h ASP 84 CO 0.03 -0.23 -0.42 0.00 -1.72 0.00 0.00 179.24 176.89 1dc2 h ALA 85 N 1.19 -1.07 -0.97 3.45 0.00 -1.51 -2.64 119.26 117.71 1dc2 h ALA 85 Ca 0.21 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1dc2 h ALA 85 Cb 0.44 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1dc2 h ALA 85 CO -0.51 -1.12 0.64 0.00 0.00 0.00 0.00 179.25 178.26 1dc2 h ALA 86 N -0.82 1.23 -1.01 0.00 0.00 -1.26 0.26 119.26 117.67 1dc2 h ALA 86 Ca -0.09 -0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.02 1dc2 h ALA 86 Cb 0.84 -0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1dc2 h ALA 86 CO 0.08 0.60 0.67 -0.09 0.00 0.00 0.00 179.25 180.51 1dc2 h ARG 87 N 1.30 0.31 -0.15 0.00 9.65 0.28 0.38 114.38 126.14 1dc2 h ARG 87 Ca 0.36 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.22 1dc2 h ARG 87 Cb -0.13 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.38 1dc2 h ARG 87 CO -0.08 0.21 0.00 -1.91 2.80 0.00 0.00 179.97 180.98 1dc2 n GLU 88 N -4.51 2.22 -2.72 0.20 4.07 -0.74 -4.95 120.64 114.20 1dc2 n GLU 88 Ca 0.23 -1.97 -0.07 0.00 -0.06 0.00 0.00 57.16 55.28 1dc2 n GLU 88 Cb 0.88 -1.45 0.02 0.00 -0.06 0.00 0.00 31.44 30.83 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 1.31 0.41 3.20 8.31 0.00 0.13 -5.00 105.19 113.55 1dc2 n GLY 89 Ca 0.15 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.96 3.39 0.08 1.61 2.19 0.00 -4.85 117.98 117.43 1dc2 s PHE 90 Ca 0.15 -1.86 -0.08 0.00 0.33 0.00 0.00 56.93 55.47 1dc2 s PHE 90 Cb -0.07 -2.76 -0.25 0.00 -1.31 0.00 0.00 43.02 38.63 1dc2 s PHE 90 CO 0.19 -0.86 1.15 1.25 1.83 0.00 0.00 175.22 178.78 1dc2 h LEU 91 N 8.18 0.60 -0.86 6.12 6.46 -1.90 -3.21 115.31 130.70 1dc2 h LEU 91 Ca -0.19 -0.59 0.21 0.00 -0.12 0.00 0.00 57.88 57.18 1dc2 h LEU 91 Cb 1.07 -0.19 -0.12 0.00 -0.73 0.00 0.00 40.66 40.68 1dc2 h LEU 91 CO 0.67 1.43 0.34 0.44 -0.62 0.00 0.00 178.44 180.70 1dc2 h ASP 92 N 0.16 0.25 -0.39 1.25 3.32 -1.98 0.39 116.42 119.43 1dc2 h ASP 92 Ca -0.15 0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1dc2 h ASP 92 Cb 1.90 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.59 1dc2 h ASP 92 CO 0.21 -0.01 0.03 0.74 -1.72 0.00 0.00 179.24 178.49 1dc2 h THR 93 N 0.37 1.25 -0.21 0.35 2.02 -1.88 -1.26 112.91 113.56 1dc2 h THR 93 Ca 0.53 -0.95 0.03 0.00 0.77 0.00 0.00 66.41 66.79 1dc2 h THR 93 Cb 0.98 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 1dc2 h THR 93 CO -0.53 0.32 0.03 0.25 0.37 0.00 0.00 175.52 175.96 1dc2 h LEU 94 N 0.50 -0.01 0.09 2.58 5.85 -0.42 0.32 115.31 124.23 1dc2 h LEU 94 Ca 0.11 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1dc2 h LEU 94 Cb 0.43 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1dc2 h LEU 94 CO 0.02 0.02 -0.27 0.58 -0.34 0.00 0.00 178.44 178.45 1dc2 h VAL 95 N 0.11 0.41 -0.49 1.05 2.07 -0.33 -1.16 116.25 117.91 1dc2 h VAL 95 Ca 0.09 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.71 1dc2 h VAL 95 Cb 0.10 0.41 -0.10 0.00 -1.52 0.00 0.00 31.29 30.18 1dc2 h VAL 95 CO -0.13 0.00 -0.17 0.58 0.02 0.00 0.00 177.57 177.87 1dc2 h VAL 96 N -0.47 0.43 0.14 2.57 2.07 -0.75 0.53 116.25 120.78 1dc2 h VAL 96 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1dc2 h VAL 96 Cb 0.51 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1dc2 h VAL 96 CO -0.17 0.00 -0.30 -0.07 0.02 0.00 0.00 177.57 177.05 1dc2 h LEU 97 N -0.05 -0.86 -2.46 2.57 4.07 -0.25 -0.33 115.31 118.00 1dc2 h LEU 97 Ca 0.24 0.08 0.02 0.00 0.08 0.00 0.00 57.88 58.30 1dc2 h LEU 97 Cb 0.41 0.31 -0.00 0.00 1.08 0.00 0.00 40.66 42.46 1dc2 h LEU 97 CO -0.54 -0.34 0.13 -0.74 -1.08 0.00 0.00 178.44 175.88 1dc2 h HIS 98 N -0.48 0.00 0.00 1.13 2.76 -0.74 0.22 115.15 118.05 1dc2 h HIS 98 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1dc2 h HIS 98 Cb 0.45 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.41 1dc2 h HIS 98 CO -0.31 0.00 0.00 -0.09 -1.30 0.00 0.00 177.93 176.23 1dc2 h ARG 99 N 0.00 0.00 -1.89 5.26 2.43 0.18 -3.36 114.38 117.00 1dc2 h ARG 99 Ca 0.03 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.68 1dc2 h ARG 99 Cb 0.30 0.00 -0.38 0.00 -0.42 0.00 0.00 29.97 29.47 1dc2 h ARG 99 CO -0.00 0.00 -1.09 0.00 -1.51 0.00 0.00 179.97 177.37 1dc2 n ALA 100 N -1.92 2.14 -2.93 2.80 0.00 0.06 -5.04 120.51 115.63 1dc2 n ALA 100 Ca 0.03 -3.29 -0.01 0.00 0.00 0.00 0.00 53.44 50.16 1dc2 n ALA 100 Cb 0.34 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 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 1.19 -2.07 2.86 0.00 0.00 -1.23 -4.95 105.19 100.99 1dc2 n GLY 101 Ca 0.21 0.50 -0.12 0.00 0.00 0.00 0.00 46.02 46.61 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 -0.78 -0.93 -0.09 4.61 0.00 -1.20 -4.42 121.76 118.95 1dc2 s ALA 102 Ca -0.06 0.13 -0.35 0.00 0.00 0.00 0.00 51.96 51.68 1dc2 s ALA 102 Cb 0.00 -1.92 -0.12 0.00 0.00 0.00 0.00 23.12 21.08 1dc2 s ALA 102 CO 0.34 -1.67 1.84 -2.13 0.00 0.00 0.00 175.76 174.14 1dc2 n ARG 103 N 5.34 2.05 0.00 0.00 3.00 -1.26 -4.51 116.66 121.28 1dc2 n ARG 103 Ca -0.01 0.75 0.07 0.00 -0.00 0.00 0.00 57.85 58.66 1dc2 n ARG 103 Cb 0.48 -2.57 -0.04 0.00 0.00 0.00 0.00 32.46 30.34 1dc2 n ARG 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1dc2 n LEU 104 N 6.22 1.09 -2.74 6.15 4.32 -1.26 -4.64 117.00 126.15 1dc2 n LEU 104 Ca 0.23 -0.64 -0.37 0.00 -0.02 0.00 0.00 56.01 55.21 1dc2 n LEU 104 Cb 0.27 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.11 1dc2 n LEU 104 CO 0.73 0.23 1.53 -0.67 -1.22 0.00 0.00 177.39 177.99 1dc2 n ASP 105 N -0.69 7.38 -3.49 -1.43 -0.08 -1.26 -4.06 116.55 112.91 1dc2 n ASP 105 Ca 0.04 -3.72 -0.15 0.00 -1.51 0.00 0.00 54.79 49.46 1dc2 n ASP 105 Cb 0.25 -1.08 -0.01 0.00 2.34 0.00 0.00 41.12 42.62 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 -0.36 0.00 -4.09 5.18 3.14 -1.26 -5.01 118.33 115.93 1dc2 n VAL 106 Ca 0.54 -1.20 -0.08 0.00 -2.96 0.00 0.00 64.34 60.63 1dc2 n VAL 106 Cb 0.35 -0.09 -0.10 0.00 -1.06 0.00 0.00 33.84 32.94 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 -3.14 0.62 0.00 1.45 1.70 -1.26 -4.29 118.95 114.03 1dc2 s ARG 107 Ca 0.11 -1.16 -0.05 0.00 -0.47 0.00 0.00 55.73 54.17 1dc2 s ARG 107 Cb -0.01 0.09 -0.21 0.00 -0.57 0.00 0.00 34.95 34.25 1dc2 s ARG 107 CO 0.07 -0.08 3.23 -3.47 -1.08 0.00 0.00 175.30 173.97 1dc2 n ASP 108 N 0.29 5.08 0.00 -2.89 -0.08 0.07 -4.63 116.55 114.39 1dc2 n ASP 108 Ca -0.15 -2.43 0.00 0.00 -1.51 0.00 0.00 54.79 50.70 1dc2 n ASP 108 Cb 0.60 -1.32 0.00 0.00 2.34 0.00 0.00 41.12 42.74 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 2.33 0.00 0.11 -1.67 0.00 -1.12 -4.34 120.51 115.82 1dc2 n ALA 109 Ca 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.70 1dc2 n ALA 109 Cb 0.81 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.22 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 -0.60 0.00 0.00 6.55 -1.88 -3.46 115.95 116.57 1dc2 h TRP 110 Ca 0.00 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.85 1dc2 h TRP 110 Cb 0.00 0.24 0.00 0.00 -0.86 0.00 0.00 29.16 28.54 1dc2 h TRP 110 CO 0.00 -0.27 0.00 0.41 -1.05 0.00 0.00 178.44 177.53 1dc2 n GLY 111 N -1.23 0.00 2.88 1.49 0.00 -1.26 -5.16 105.19 101.91 1dc2 n GLY 111 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1dc2 n GLY 111 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dc2 s ARG 112 N 0.00 0.02 0.62 1.61 3.52 -1.26 -4.98 118.95 118.47 1dc2 s ARG 112 Ca 0.00 0.05 -0.02 0.00 -0.13 0.00 0.00 55.73 55.63 1dc2 s ARG 112 Cb 0.00 -0.01 0.05 0.00 -1.56 0.00 0.00 34.95 33.43 1dc2 s ARG 112 CO 0.00 -0.02 0.88 -0.51 -0.81 0.00 0.00 175.30 174.84 1dc2 s LEU 113 N 0.12 3.09 0.44 -0.88 1.02 -1.26 -0.75 118.68 120.46 1dc2 s LEU 113 Ca -0.01 0.13 0.21 0.00 0.02 0.00 0.00 54.13 54.48 1dc2 s LEU 113 Cb -0.01 -2.89 1.01 0.00 0.02 0.00 0.00 46.19 44.32 1dc2 s LEU 113 CO -0.00 -1.36 1.90 1.55 0.02 0.00 0.00 176.35 178.45 1dc2 h PRO 114 N -0.22 0.00 0.01 1.29 0.13 -1.88 -2.19 132.00 129.15 1dc2 h PRO 114 Ca -0.43 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.48 1dc2 h PRO 114 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1dc2 h PRO 114 CO 0.54 0.26 -0.96 -0.24 -0.23 0.00 0.00 178.00 177.36 1dc2 h VAL 115 N 0.00 1.42 0.00 1.56 3.04 -1.91 -2.88 116.25 117.48 1dc2 h VAL 115 Ca -0.00 -2.52 -0.05 0.00 -1.01 0.00 0.00 66.70 63.12 1dc2 h VAL 115 Cb 0.60 2.47 -0.01 0.00 -2.01 0.00 0.00 31.29 32.34 1dc2 h VAL 115 CO 0.03 0.75 -0.24 0.44 -1.01 0.00 0.00 177.57 177.55 1dc2 h ASP 116 N 0.20 0.00 0.58 3.17 5.19 -1.78 -2.38 116.42 121.40 1dc2 h ASP 116 Ca -0.08 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.10 1dc2 h ASP 116 Cb 1.61 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.11 1dc2 h ASP 116 CO 0.16 0.24 -1.01 0.25 -3.12 0.00 0.00 179.24 175.76 1dc2 h LEU 117 N 0.00 0.34 -0.21 1.55 6.46 -1.33 -2.95 115.31 119.17 1dc2 h LEU 117 Ca -0.00 -0.31 -0.22 0.00 -0.12 0.00 0.00 57.88 57.23 1dc2 h LEU 117 Cb 0.55 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1dc2 h LEU 117 CO 0.03 1.16 -0.82 0.00 -0.62 0.00 0.00 178.44 178.19 1dc2 h ALA 118 N 0.81 0.38 -0.08 1.25 0.00 -1.27 -2.81 119.26 117.53 1dc2 h ALA 118 Ca -0.07 -0.63 -0.12 0.00 0.00 0.00 0.00 54.91 54.09 1dc2 h ALA 118 Cb 1.68 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1dc2 h ALA 118 CO 0.16 0.72 -0.49 0.93 0.00 0.00 0.00 179.25 180.57 1dc2 h GLU 119 N 0.41 0.21 0.34 0.00 5.08 -1.51 0.22 114.58 119.33 1dc2 h GLU 119 Ca -0.06 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1dc2 h GLU 119 Cb 1.44 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.70 1dc2 h GLU 119 CO 0.16 0.66 -0.16 1.49 -1.00 0.00 0.00 179.01 180.16 1dc2 h GLU 120 N 0.17 -0.43 0.00 2.33 4.81 -1.52 -3.39 114.58 116.54 1dc2 h GLU 120 Ca 0.01 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1dc2 h GLU 120 Cb 0.93 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1dc2 h GLU 120 CO 0.07 -0.14 0.00 1.28 -0.73 0.00 0.00 179.01 179.50 1dc2 n LEU 121 N -5.09 0.13 0.00 1.64 4.77 -1.06 -4.94 117.00 112.44 1dc2 n LEU 121 Ca -0.08 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 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 0.23 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 1dc2 n GLY 122 N -0.31 0.00 2.75 -0.72 0.00 -0.94 -5.05 105.19 100.93 1dc2 n GLY 122 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 3.20 -0.17 1.61 8.25 0.75 -4.83 115.22 124.02 1dc2 n HIS 123 Ca 0.00 -2.79 -0.04 0.00 -0.26 0.00 0.00 57.72 54.63 1dc2 n HIS 123 Cb 0.00 -0.80 0.02 0.00 1.12 0.00 0.00 29.99 30.33 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 3.11 -0.12 -0.98 -0.41 3.08 -1.94 1.06 114.38 118.18 1dc2 h ARG 124 Ca 0.44 0.01 0.24 0.00 0.07 0.00 0.00 59.98 60.73 1dc2 h ARG 124 Cb 0.38 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 30.34 1dc2 h ARG 124 CO 1.15 -0.08 0.56 -0.44 -1.07 0.00 0.00 179.97 180.09 1dc2 h ASP 125 N -0.12 0.62 0.07 7.04 5.19 -1.95 0.87 116.42 128.13 1dc2 h ASP 125 Ca 0.24 0.14 -0.12 0.00 -0.62 0.00 0.00 57.03 56.67 1dc2 h ASP 125 Cb 0.50 0.04 0.01 0.00 0.18 0.00 0.00 39.33 40.06 1dc2 h ASP 125 CO -0.61 0.10 -0.56 0.58 -3.12 0.00 0.00 179.24 175.63 1dc2 h VAL 126 N 0.56 1.54 -0.86 -1.35 2.07 -0.78 -3.06 116.25 114.38 1dc2 h VAL 126 Ca 0.62 -2.42 0.08 0.00 0.82 0.00 0.00 66.70 65.81 1dc2 h VAL 126 Cb 1.16 3.16 -0.07 0.00 -1.52 0.00 0.00 31.29 34.03 1dc2 h VAL 126 CO -0.48 0.64 0.52 0.00 0.02 0.00 0.00 177.57 178.27 1dc2 h ALA 127 N -0.01 1.21 0.67 1.67 0.00 0.20 0.66 119.26 123.66 1dc2 h ALA 127 Ca -0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1dc2 h ALA 127 Cb 1.35 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1dc2 h ALA 127 CO 0.05 0.20 -0.33 -0.09 0.00 0.00 0.00 179.25 179.08 1dc2 h ARG 128 N 0.90 -0.88 -0.29 0.00 2.43 0.62 0.43 114.38 117.59 1dc2 h ARG 128 Ca 0.40 0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.62 1dc2 h ARG 128 Cb 0.28 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1dc2 h ARG 128 CO -0.21 -0.58 0.16 -0.92 -1.51 0.00 0.00 179.97 176.91 1dc2 h TYR 129 N -0.91 0.38 0.17 2.20 3.20 -1.34 -2.02 116.97 118.66 1dc2 h TYR 129 Ca -0.09 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 1dc2 h TYR 129 Cb 0.70 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1dc2 h TYR 129 CO -0.03 0.27 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.60 1dc2 h LEU 130 N 0.40 -0.20 -2.46 2.82 3.38 0.99 0.35 115.31 120.60 1dc2 h LEU 130 Ca 0.11 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1dc2 h LEU 130 Cb 0.01 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1dc2 h LEU 130 CO -0.02 0.11 0.10 -0.09 0.09 0.00 0.00 178.44 178.63 1dc2 h ARG 131 N -0.52 0.00 0.00 1.13 2.43 0.30 4.31 114.38 122.03 1dc2 h ARG 131 Ca -0.02 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 1dc2 h ARG 131 Cb 0.39 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1dc2 h ARG 131 CO 0.04 0.00 -0.67 0.00 -1.51 0.00 0.00 179.97 177.83 1dc2 h ALA 132 N 1.79 0.13 0.00 2.80 0.00 -0.63 -3.08 119.26 120.27 1dc2 h ALA 132 Ca 0.00 -0.83 -0.23 0.00 0.00 0.00 0.00 54.91 53.85 1dc2 h ALA 132 Cb 0.20 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1dc2 h ALA 132 CO 0.00 0.39 -1.39 0.00 0.00 0.00 0.00 179.25 178.24 1dc2 n ALA 133 N -3.10 0.82 1.12 0.00 0.00 0.12 -4.36 120.51 115.11 1dc2 n ALA 133 Ca -0.20 -0.62 0.07 0.00 0.00 0.00 0.00 53.44 52.69 1dc2 n ALA 133 Cb 0.54 -0.30 0.23 0.00 0.00 0.00 0.00 19.45 19.92 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 -3.68 2.48 -1.93 0.00 0.00 1.27 -4.44 120.51 114.20 1dc2 n ALA 134 Ca -0.32 -0.52 -0.42 0.00 0.00 0.00 0.00 53.44 52.18 1dc2 n ALA 134 Cb 0.65 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.20 1.56 -0.12 0.00 0.00 0.67 -4.56 107.32 103.67 1dc2 s GLY 135 Ca 0.25 1.27 -0.02 0.00 0.00 0.00 0.00 44.72 46.22 1dc2 s GLY 135 CO 0.18 2.78 2.54 0.61 0.00 0.00 0.00 173.10 179.21 1dc2 n GLY 136 N 3.89 3.20 1.77 0.20 0.00 -1.26 -4.30 105.19 108.69 1dc2 n GLY 136 Ca 0.15 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 1.45 0.00 0.00 2.61 -2.24 -1.26 -5.04 114.28 109.79 1dc2 n THR 137 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1dc2 n THR 137 Cb 0.64 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1dc2 n THR 137 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dc2 n ARG 138 N -3.23 0.00 0.00 -0.78 1.74 -1.26 -4.78 116.66 108.35 1dc2 n ARG 138 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1dc2 n ARG 138 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 0.00 -1.14 0.00 -0.13 0.00 -1.26 -5.02 105.19 97.64 1dc2 n GLY 139 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.00 1.61 3.41 -0.96 -4.90 113.62 112.78 1dc2 n SER 140 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1dc2 n SER 140 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1dc2 n SER 140 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1dc2 n ASN 141 N 0.00 0.00 -0.11 4.04 5.03 -1.26 -4.76 115.26 118.20 1dc2 n ASN 141 Ca 0.00 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.58 1dc2 n ASN 141 Cb 0.00 0.00 0.36 0.00 -1.02 0.00 0.00 39.78 39.12 1dc2 n ASN 141 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 1dc2 n HIS 142 N -0.02 0.00 -0.51 3.10 -0.00 -1.26 -4.97 115.22 111.57 1dc2 n HIS 142 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1dc2 n HIS 142 Cb 0.00 -0.20 0.00 0.00 -0.12 0.00 0.00 29.99 29.67 1dc2 n HIS 142 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1dc2 n ALA 143 N -1.09 0.00 -1.28 1.57 0.00 -1.26 -4.75 120.51 113.71 1dc2 n ALA 143 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.16 1dc2 n ALA 143 Cb 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.75 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 0.00 3.57 -4.11 0.00 0.63 -1.26 -2.27 116.66 113.22 1dc2 n ARG 144 Ca 0.00 -2.11 -0.30 0.00 -0.92 0.00 0.00 57.85 54.52 1dc2 n ARG 144 Cb 0.00 -2.75 -0.04 0.00 0.45 0.00 0.00 32.46 30.12 1dc2 n ARG 144 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1dc2 n ILE 145 N 3.54 -2.06 -3.81 5.15 0.13 -1.26 0.29 119.36 121.33 1dc2 n ILE 145 Ca 0.76 -0.36 -0.26 0.00 -1.10 0.00 0.00 62.75 61.80 1dc2 n ILE 145 Cb 0.26 -2.03 0.03 0.00 -0.84 0.00 0.00 39.64 37.06 1dc2 n ILE 145 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 1dc2 n ASP 146 N -2.87 -2.93 -1.04 9.51 9.92 -1.26 -3.92 116.55 123.95 1dc2 n ASP 146 Ca -0.20 -0.81 0.13 0.00 -0.53 0.00 0.00 54.79 53.38 1dc2 n ASP 146 Cb 0.63 -3.94 -0.06 0.00 -0.64 0.00 0.00 41.12 37.11 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dc2 n ALA 147 N -4.49 -2.73 -1.82 2.24 0.00 0.85 -3.95 120.51 110.61 1dc2 n ALA 147 Ca -0.13 0.59 -0.27 0.00 0.00 0.00 0.00 53.44 53.63 1dc2 n ALA 147 Cb 0.60 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.89 1dc2 n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc2 n ALA 148 N -3.37 1.54 0.00 0.00 0.00 -1.25 -3.88 120.51 113.55 1dc2 n ALA 148 Ca -0.05 -2.86 0.00 0.00 0.00 0.00 0.00 53.44 50.54 1dc2 n ALA 148 Cb 0.49 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.47 1dc2 n ALA 148 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dc2 n GLU 149 N 8.12 0.33 0.00 0.00 1.02 -1.25 -4.99 120.64 123.86 1dc2 n GLU 149 Ca 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1dc2 n GLU 149 Cb 0.46 -0.55 0.00 0.00 -0.02 0.00 0.00 31.44 31.33 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 0.89 0.99 0.22 0.62 0.00 -1.25 -4.13 105.19 102.53 1dc2 n GLY 150 Ca 0.00 -1.02 0.08 0.00 0.00 0.00 0.00 46.02 45.08 1dc2 n GLY 150 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dc2 h PRO 151 N 0.00 0.00 0.00 1.61 0.13 -1.92 -3.42 132.00 128.39 1dc2 h PRO 151 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1dc2 h PRO 151 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1dc2 h PRO 151 CO 0.00 0.26 0.00 -1.13 -0.23 0.00 0.00 178.00 176.90 1dc2 n SER 152 N -3.74 0.00 -3.46 1.44 3.41 -1.26 -4.86 113.62 105.15 1dc2 n SER 152 Ca -0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.35 1dc2 n SER 152 Cb 0.37 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1dc2 n SER 152 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dc2 n ASP 153 N 0.00 -3.84 -4.72 4.04 9.92 -1.26 -4.87 116.55 115.81 1dc2 n ASP 153 Ca 0.00 -0.46 -0.31 0.00 -0.53 0.00 0.00 54.79 53.49 1dc2 n ASP 153 Cb 0.00 -3.16 0.13 0.00 -0.64 0.00 0.00 41.12 37.44 1dc2 n ASP 153 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1dc2 s ILE 154 N -2.99 2.70 -0.29 0.53 -5.25 -1.26 -4.93 121.20 109.72 1dc2 s ILE 154 Ca 0.44 0.23 -0.29 0.00 -0.99 0.00 0.00 60.65 60.04 1dc2 s ILE 154 Cb -0.23 -2.49 -0.00 0.00 2.95 0.00 0.00 42.46 42.69 1dc2 s ILE 154 CO 0.54 -0.30 1.30 -2.16 -1.79 0.00 0.00 174.94 172.54 1dc2 s PRO 155 N -4.78 3.94 0.00 0.37 0.04 -1.26 -5.19 135.00 128.13 1dc2 s PRO 155 Ca 0.64 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1dc2 s PRO 155 Cb -0.20 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.47 1dc2 s PRO 155 CO 0.57 -1.08 0.00 -0.40 0.04 0.00 0.00 177.00 176.13