#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 0.52 0.00 0.03 2.56 -1.26 -5.16 118.70 115.39 1dc2 s GLU 2 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 54.97 55.57 1dc2 s GLU 2 Cb 0.00 0.29 0.00 0.00 2.00 0.00 0.00 34.13 36.42 1dc2 s GLU 2 CO 0.00 -0.88 0.00 -0.35 -0.56 0.00 0.00 175.26 173.47 1dc2 n PRO 3 N 5.40 0.63 -3.78 4.30 -0.04 -1.26 -5.05 135.00 135.19 1dc2 n PRO 3 Ca 0.04 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.20 1dc2 n PRO 3 Cb 0.54 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.86 1dc2 n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dc2 s ALA 4 N -3.98 2.18 -0.33 0.55 0.00 -1.26 -4.91 121.76 114.01 1dc2 s ALA 4 Ca 0.00 -2.39 0.03 0.00 0.00 0.00 0.00 51.96 49.59 1dc2 s ALA 4 Cb 0.00 -1.85 0.12 0.00 0.00 0.00 0.00 23.12 21.38 1dc2 s ALA 4 CO 0.00 -1.91 1.11 0.00 0.00 0.00 0.00 175.76 174.96 1dc2 n ALA 5 N 3.95 -1.77 0.00 0.00 0.00 -1.26 -5.13 120.51 116.30 1dc2 n ALA 5 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1dc2 n ALA 5 Cb 0.37 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.52 -1.84 0.00 0.00 0.00 -1.26 -5.12 105.19 96.45 1dc2 n GLY 6 Ca -0.23 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1dc2 n GLY 6 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dc2 n SER 7 N -0.77 0.00 -4.31 1.61 2.88 -1.26 -5.05 113.62 106.72 1dc2 n SER 7 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 1dc2 n SER 7 Cb 0.00 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.65 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 0.00 -2.29 0.00 -3.46 3.41 -1.26 -4.98 113.62 105.05 1dc2 n SER 8 Ca 0.00 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1dc2 n SER 8 Cb 0.00 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 1dc2 n SER 8 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1dc2 n MET 9 N -2.67 0.00 -3.37 4.33 2.81 -1.26 -5.11 117.12 111.85 1dc2 n MET 9 Ca 0.01 0.00 -0.45 0.00 -1.81 0.00 0.00 57.70 55.45 1dc2 n MET 9 Cb 0.61 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 33.06 1dc2 n MET 9 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1dc2 s GLU 10 N 0.00 2.88 -0.36 0.03 8.01 -1.26 -5.02 118.70 122.98 1dc2 s GLU 10 Ca 0.00 -1.75 -0.29 0.00 0.01 0.00 0.00 54.97 52.94 1dc2 s GLU 10 Cb 0.00 -4.21 -0.01 0.00 -4.31 0.00 0.00 34.13 25.60 1dc2 s GLU 10 CO 0.00 -1.30 1.64 -1.25 0.01 0.00 0.00 175.26 174.37 1dc2 s PRO 11 N 1.49 3.44 -0.01 0.39 0.04 -1.26 -4.93 135.00 134.16 1dc2 s PRO 11 Ca 0.04 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 1dc2 s PRO 11 Cb -0.28 -4.13 -0.08 0.00 0.04 0.00 0.00 34.50 30.05 1dc2 s PRO 11 CO 0.02 -1.72 1.90 -1.54 0.04 0.00 0.00 177.00 175.70 1dc2 s SER 12 N 5.19 6.43 0.00 6.66 1.04 -1.26 -4.92 113.70 126.84 1dc2 s SER 12 Ca 0.72 2.50 0.00 0.00 0.48 0.00 0.00 55.95 59.65 1dc2 s SER 12 Cb -0.19 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1dc2 s SER 12 CO 0.33 -1.09 0.00 0.00 0.98 0.00 0.00 173.24 173.46 1dc2 n ALA 13 N 7.74 0.00 -0.80 5.32 0.00 -1.26 -4.88 120.51 126.63 1dc2 n ALA 13 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1dc2 n ALA 13 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 0.00 -2.94 0.08 0.00 2.03 -1.26 -4.78 116.55 109.68 1dc2 n ASP 14 Ca 0.00 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.40 1dc2 n ASP 14 Cb 0.00 -2.64 0.40 0.00 -0.72 0.00 0.00 41.12 38.15 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 -2.07 0.45 0.06 -0.67 8.01 -1.26 -2.43 117.44 119.53 1dc2 n TRP 15 Ca 0.00 0.19 -0.04 0.00 -1.31 0.00 0.00 57.50 56.34 1dc2 n TRP 15 Cb 0.23 -0.80 -0.02 0.00 -2.01 0.00 0.00 31.31 28.71 1dc2 n TRP 15 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 1dc2 h LEU 16 N 0.00 -0.21 -0.28 -0.99 3.38 -1.90 -3.12 115.31 112.19 1dc2 h LEU 16 Ca 0.00 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1dc2 h LEU 16 Cb 0.26 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1dc2 h LEU 16 CO 0.00 0.22 0.09 0.00 0.09 0.00 0.00 178.44 178.85 1dc2 h ALA 17 N -1.14 0.32 -0.66 1.53 0.00 -1.71 0.11 119.26 117.70 1dc2 h ALA 17 Ca -0.02 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1dc2 h ALA 17 Cb 0.19 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.88 1dc2 h ALA 17 CO 0.04 -0.31 -0.39 1.79 0.00 0.00 0.00 179.25 180.38 1dc2 h THR 18 N 0.22 0.10 -0.06 0.00 1.35 -1.61 1.32 112.91 114.22 1dc2 h THR 18 Ca 0.13 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.84 1dc2 h THR 18 Cb 0.10 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 66.61 1dc2 h THR 18 CO -0.13 0.00 -0.59 0.00 -0.25 0.00 0.00 175.52 174.54 1dc2 h ALA 19 N 0.89 0.88 -0.21 6.62 0.00 -1.43 -2.81 119.26 123.20 1dc2 h ALA 19 Ca 0.23 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1dc2 h ALA 19 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1dc2 h ALA 19 CO -0.74 0.72 -0.07 0.00 0.00 0.00 0.00 179.25 179.17 1dc2 h ALA 20 N 1.23 0.30 0.00 0.00 0.00 0.20 1.14 119.26 122.13 1dc2 h ALA 20 Ca -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1dc2 h ALA 20 Cb 1.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1dc2 h ALA 20 CO 0.09 0.10 -0.09 0.00 0.00 0.00 0.00 179.25 179.35 1dc2 h ALA 21 N 0.73 1.42 -0.63 0.00 0.00 0.16 0.74 119.26 121.67 1dc2 h ALA 21 Ca 0.05 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 1dc2 h ALA 21 Cb 0.53 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.17 1dc2 h ALA 21 CO 0.02 0.11 0.23 -2.13 0.00 0.00 0.00 179.25 177.48 1dc2 n ARG 22 N -3.80 2.89 -3.57 0.00 0.63 -1.02 -3.96 116.66 107.83 1dc2 n ARG 22 Ca -0.02 -3.06 -0.21 0.00 -0.92 0.00 0.00 57.85 53.64 1dc2 n ARG 22 Cb 0.19 -2.06 0.01 0.00 0.45 0.00 0.00 32.46 31.05 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 -0.62 -1.19 2.53 5.14 0.00 -0.62 -4.93 105.19 105.50 1dc2 n GLY 23 Ca 0.40 0.52 -0.18 0.00 0.00 0.00 0.00 46.02 46.76 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 -2.94 1.83 -0.16 1.61 0.63 0.39 -4.95 116.66 113.06 1dc2 n ARG 24 Ca -0.16 -3.77 -0.10 0.00 -0.92 0.00 0.00 57.85 52.91 1dc2 n ARG 24 Cb 0.61 -1.72 -0.05 0.00 0.45 0.00 0.00 32.46 31.75 1dc2 n ARG 24 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1dc2 h VAL 25 N 2.31 0.09 -0.96 5.15 2.07 -1.92 -1.38 116.25 121.62 1dc2 h VAL 25 Ca 0.07 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.77 1dc2 h VAL 25 Cb 0.96 0.09 -0.18 0.00 -1.52 0.00 0.00 31.29 30.65 1dc2 h VAL 25 CO 0.61 0.00 -0.27 -0.33 0.02 0.00 0.00 177.57 177.60 1dc2 h GLU 26 N -0.29 -0.00 -0.89 1.57 5.08 -1.96 0.94 114.58 119.03 1dc2 h GLU 26 Ca 0.15 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1dc2 h GLU 26 Cb 0.58 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 1dc2 h GLU 26 CO -0.62 -0.00 0.58 0.93 -1.00 0.00 0.00 179.01 178.89 1dc2 h GLU 27 N -0.00 1.09 -0.01 2.33 5.08 -1.67 -2.83 114.58 118.56 1dc2 h GLU 27 Ca 0.43 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1dc2 h GLU 27 Cb 0.68 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1dc2 h GLU 27 CO -0.98 0.72 -0.01 0.28 -1.00 0.00 0.00 179.01 178.02 1dc2 h VAL 28 N 1.12 1.39 -0.90 3.13 2.07 1.00 -0.26 116.25 123.81 1dc2 h VAL 28 Ca 0.35 -1.16 0.16 0.00 0.82 0.00 0.00 66.70 66.87 1dc2 h VAL 28 Cb -0.00 2.16 -0.16 0.00 -1.52 0.00 0.00 31.29 31.77 1dc2 h VAL 28 CO -0.11 0.30 -0.31 0.03 0.02 0.00 0.00 177.57 177.50 1dc2 h ARG 29 N -0.46 -0.03 0.10 1.57 2.47 0.03 0.53 114.38 118.59 1dc2 h ARG 29 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1dc2 h ARG 29 Cb 0.50 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1dc2 h ARG 29 CO 0.00 -0.02 -0.05 0.00 0.56 0.00 0.00 179.97 180.47 1dc2 h ALA 30 N 1.56 -0.13 -0.16 0.04 0.00 -1.54 -3.13 119.26 115.89 1dc2 h ALA 30 Ca 0.37 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1dc2 h ALA 30 Cb 0.62 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1dc2 h ALA 30 CO -0.92 -0.21 -0.40 -0.07 0.00 0.00 0.00 179.25 177.65 1dc2 h LEU 31 N -0.85 -1.29 -0.64 0.00 3.38 0.01 0.32 115.31 116.25 1dc2 h LEU 31 Ca -0.01 0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1dc2 h LEU 31 Cb 0.58 0.51 -0.11 0.00 0.09 0.00 0.00 40.66 41.73 1dc2 h LEU 31 CO 0.02 -0.34 -0.48 0.25 0.09 0.00 0.00 178.44 177.99 1dc2 h LEU 32 N -0.38 -1.66 -0.18 1.67 5.85 -0.12 1.30 115.31 121.78 1dc2 h LEU 32 Ca 0.03 0.26 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1dc2 h LEU 32 Cb 0.48 0.74 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1dc2 h LEU 32 CO -0.35 -0.33 0.00 -0.62 -0.34 0.00 0.00 178.44 176.80 1dc2 n GLU 33 N -5.38 0.03 0.03 1.25 1.02 -0.88 -1.60 120.64 115.11 1dc2 n GLU 33 Ca 0.01 0.37 0.12 0.00 -0.02 0.00 0.00 57.16 57.65 1dc2 n GLU 33 Cb 0.34 -1.58 0.31 0.00 -0.02 0.00 0.00 31.44 30.49 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 -1.55 3.02 0.00 0.62 0.00 0.44 -4.89 120.51 118.15 1dc2 n ALA 34 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1dc2 n ALA 34 Cb 0.12 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 1.44 0.63 3.18 0.00 0.00 -0.63 -5.06 105.19 104.76 1dc2 n GLY 35 Ca 0.05 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 -3.88 -2.62 4.61 0.00 -1.06 -4.85 120.51 112.71 1dc2 n ALA 36 Ca 0.00 -0.41 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 1dc2 n ALA 36 Cb 0.00 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.02 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 5.03 4.39 0.28 0.00 2.96 -1.26 -4.88 118.68 125.21 1dc2 s LEU 37 Ca 0.51 1.62 0.26 0.00 -0.22 0.00 0.00 54.13 56.30 1dc2 s LEU 37 Cb -0.31 -3.51 0.91 0.00 0.50 0.00 0.00 46.19 43.79 1dc2 s LEU 37 CO 0.72 -0.20 1.76 1.55 -1.32 0.00 0.00 176.35 178.86 1dc2 h PRO 38 N 6.53 0.00 0.00 0.98 0.13 -1.88 -3.20 132.00 134.55 1dc2 h PRO 38 Ca -0.41 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 1dc2 h PRO 38 Cb 1.22 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 1dc2 h PRO 38 CO 0.74 0.00 -0.50 0.09 -0.23 0.00 0.00 178.00 178.10 1dc2 n ASN 39 N -2.40 1.39 -4.68 1.44 5.03 -1.26 -3.63 115.26 111.15 1dc2 n ASN 39 Ca 0.03 -2.91 -0.42 0.00 0.87 0.00 0.00 54.58 52.16 1dc2 n ASN 39 Cb 0.33 -0.39 -0.03 0.00 -1.02 0.00 0.00 39.78 38.67 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 -1.79 3.65 0.45 5.41 0.00 -1.21 -4.92 121.76 123.34 1dc2 s ALA 40 Ca 0.29 1.08 -0.21 0.00 0.00 0.00 0.00 51.96 53.11 1dc2 s ALA 40 Cb 0.29 -3.69 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1dc2 s ALA 40 CO -0.06 -1.13 1.01 -1.25 0.00 0.00 0.00 175.76 174.33 1dc2 s PRO 41 N 2.91 4.02 0.00 0.00 0.04 -1.26 -3.82 135.00 136.89 1dc2 s PRO 41 Ca 0.72 1.31 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1dc2 s PRO 41 Cb -0.37 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1dc2 s PRO 41 CO 0.31 -0.24 0.00 -1.71 0.04 0.00 0.00 177.00 175.40 1dc2 n ASN 42 N -0.67 0.00 -1.17 6.66 4.05 -1.23 -4.86 115.26 118.04 1dc2 n ASN 42 Ca 0.08 -0.33 0.12 0.00 0.45 0.00 0.00 54.58 54.90 1dc2 n ASN 42 Cb 0.52 0.00 0.25 0.00 1.23 0.00 0.00 39.78 41.78 1dc2 n ASN 42 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1dc2 n SER 43 N -0.98 3.46 -1.54 1.20 3.41 -1.26 -4.26 113.62 113.64 1dc2 n SER 43 Ca 0.00 -1.98 -0.14 0.00 -0.26 0.00 0.00 58.87 56.49 1dc2 n SER 43 Cb 0.00 -0.30 0.09 0.00 -0.26 0.00 0.00 64.21 63.75 1dc2 n SER 43 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1dc2 n TYR 44 N 1.46 1.82 -2.26 7.33 4.01 -1.26 -4.91 117.16 123.36 1dc2 n TYR 44 Ca 0.20 -1.99 -0.14 0.00 -0.16 0.00 0.00 57.90 55.81 1dc2 n TYR 44 Cb 0.59 -0.36 -0.02 0.00 -0.31 0.00 0.00 39.34 39.25 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 -0.87 -0.19 0.00 2.72 0.00 -1.26 -4.93 105.19 100.67 1dc2 n GLY 45 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -2.70 3.54 -2.87 1.61 1.74 -1.26 -4.63 116.66 112.10 1dc2 n ARG 46 Ca -0.16 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.81 1dc2 n ARG 46 Cb 0.60 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.02 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 0.00 1.51 0.13 5.56 1.74 -1.26 -3.49 116.66 120.85 1dc2 n ARG 47 Ca 0.00 -1.21 0.01 0.00 -0.77 0.00 0.00 57.85 55.88 1dc2 n ARG 47 Cb 0.00 0.36 0.07 0.00 -1.02 0.00 0.00 32.46 31.87 1dc2 n ARG 47 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1dc2 h PRO 48 N 0.00 0.00 0.00 5.56 0.13 -1.91 -3.32 132.00 132.46 1dc2 h PRO 48 Ca -0.13 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.80 1dc2 h PRO 48 Cb 0.42 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.51 1dc2 h PRO 48 CO 0.22 0.59 -1.75 -0.89 -0.23 0.00 0.00 178.00 175.94 1dc2 n ILE 49 N -3.34 0.75 0.22 -3.56 5.41 -1.26 -4.16 119.36 113.42 1dc2 n ILE 49 Ca 0.01 -0.33 0.11 0.00 1.00 0.00 0.00 62.75 63.54 1dc2 n ILE 49 Cb 0.73 -0.91 0.57 0.00 -0.71 0.00 0.00 39.64 39.31 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 -0.15 0.38 4.15 -1.88 0.16 115.11 117.77 1dc2 h GLN 50 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1dc2 h GLN 50 Cb 1.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.20 1dc2 h GLN 50 CO -0.03 0.00 0.00 1.55 -1.93 0.00 0.00 178.83 178.42 1dc2 n VAL 51 N -2.38 0.68 -1.04 2.39 3.14 -1.25 -4.85 118.33 115.02 1dc2 n VAL 51 Ca -0.01 -0.84 -0.29 0.00 -2.96 0.00 0.00 64.34 60.24 1dc2 n VAL 51 Cb 0.29 0.71 0.19 0.00 -1.06 0.00 0.00 33.84 33.96 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 -0.86 0.29 0.00 1.45 0.23 0.56 -3.74 119.30 117.22 1dc2 s MET 52 Ca 0.12 0.65 0.12 0.00 -1.03 0.00 0.00 55.69 55.55 1dc2 s MET 52 Cb 0.07 -1.71 0.69 0.00 -1.53 0.00 0.00 34.83 32.35 1dc2 s MET 52 CO 0.09 -2.86 1.21 -0.12 -2.03 0.00 0.00 175.02 171.31 1dc2 n MET 53 N -4.28 0.31 -1.63 3.16 1.56 0.25 -4.67 117.12 111.82 1dc2 n MET 53 Ca 0.05 0.06 -0.09 0.00 -0.27 0.00 0.00 57.70 57.45 1dc2 n MET 53 Cb 0.56 -1.50 -0.03 0.00 2.15 0.00 0.00 33.22 34.40 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 -1.10 -1.57 0.00 2.12 2.00 -1.26 -4.66 117.12 112.65 1dc2 n MET 54 Ca 0.08 0.50 0.00 0.00 0.00 0.00 0.00 57.70 58.28 1dc2 n MET 54 Cb 0.06 -4.79 0.00 0.00 0.00 0.00 0.00 33.22 28.49 1dc2 n MET 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dc2 n GLY 55 N -0.34 -0.07 2.28 3.03 0.00 -1.26 -4.64 105.19 104.20 1dc2 n GLY 55 Ca -0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1dc2 n GLY 55 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dc2 n SER 56 N -0.16 -0.16 -0.33 1.61 7.64 -1.26 -4.96 113.62 116.00 1dc2 n SER 56 Ca 0.00 -2.57 0.35 0.00 1.01 0.00 0.00 58.87 57.66 1dc2 n SER 56 Cb 0.09 -0.55 0.66 0.00 -1.01 0.00 0.00 64.21 63.39 1dc2 n SER 56 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dc2 h ALA 57 N 4.66 3.13 -0.56 -0.43 0.00 -1.95 0.26 119.26 124.36 1dc2 h ALA 57 Ca 0.15 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1dc2 h ALA 57 Cb 0.90 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 1dc2 h ALA 57 CO 0.42 -1.72 -0.08 0.00 0.00 0.00 0.00 179.25 177.86 1dc2 h ARG 58 N 0.00 0.04 -0.12 0.00 3.08 -1.96 -1.76 114.38 113.66 1dc2 h ARG 58 Ca 0.59 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.66 1dc2 h ARG 58 Cb 2.75 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 32.73 1dc2 h ARG 58 CO -0.01 0.03 -0.54 0.28 -1.07 0.00 0.00 179.97 178.66 1dc2 h VAL 59 N 0.04 0.01 -0.83 2.04 2.07 -0.86 -0.22 116.25 118.50 1dc2 h VAL 59 Ca 0.28 0.00 0.21 0.00 0.82 0.00 0.00 66.70 68.01 1dc2 h VAL 59 Cb 0.44 0.01 -0.14 0.00 -1.52 0.00 0.00 31.29 30.07 1dc2 h VAL 59 CO -0.54 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.15 1dc2 h ALA 60 N -0.29 1.03 0.11 1.67 0.00 -1.48 -0.06 119.26 120.23 1dc2 h ALA 60 Ca 0.03 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1dc2 h ALA 60 Cb 0.69 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1dc2 h ALA 60 CO -0.43 -0.45 -0.52 1.49 0.00 0.00 0.00 179.25 179.34 1dc2 h GLU 61 N 0.14 -0.71 0.00 0.00 4.22 -0.48 1.16 114.58 118.91 1dc2 h GLU 61 Ca 0.49 0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.98 1dc2 h GLU 61 Cb 0.93 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1dc2 h GLU 61 CO -0.69 -0.48 0.00 -0.11 -2.18 0.00 0.00 179.01 175.56 1dc2 n LEU 62 N -5.49 0.00 -0.13 1.64 0.00 -0.08 0.21 117.00 113.15 1dc2 n LEU 62 Ca -0.08 0.89 -0.04 0.00 0.00 0.00 0.00 56.01 56.77 1dc2 n LEU 62 Cb 0.41 -0.39 0.02 0.00 0.00 0.00 0.00 43.42 43.47 1dc2 n LEU 62 CO 0.16 -0.39 0.78 -0.07 0.00 0.00 0.00 177.39 177.87 1dc2 h LEU 63 N 0.00 -0.42 0.85 -1.96 3.38 -1.33 -0.36 115.31 115.47 1dc2 h LEU 63 Ca 0.00 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1dc2 h LEU 63 Cb 0.00 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1dc2 h LEU 63 CO 0.00 -0.15 -0.45 0.25 0.09 0.00 0.00 178.44 178.18 1dc2 h LEU 64 N -0.01 -1.11 -1.54 1.67 6.46 0.18 1.99 115.31 122.96 1dc2 h LEU 64 Ca 0.21 0.05 0.29 0.00 -0.12 0.00 0.00 57.88 58.31 1dc2 h LEU 64 Cb 0.32 0.30 -0.08 0.00 -0.73 0.00 0.00 40.66 40.48 1dc2 h LEU 64 CO -0.45 -0.74 0.71 0.25 -0.62 0.00 0.00 178.44 177.60 1dc2 h LEU 65 N -1.20 0.32 0.01 2.25 5.85 0.28 1.08 115.31 123.90 1dc2 h LEU 65 Ca -0.11 0.06 -0.23 0.00 0.84 0.00 0.00 57.88 58.43 1dc2 h LEU 65 Cb 0.94 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1dc2 h LEU 65 CO 0.16 0.06 -1.17 0.45 -0.34 0.00 0.00 178.44 177.59 1dc2 h HIS 66 N 0.28 0.05 0.00 1.25 3.86 -0.31 -3.48 115.15 116.80 1dc2 h HIS 66 Ca 0.58 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.75 1dc2 h HIS 66 Cb 1.71 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.18 1dc2 h HIS 66 CO -0.00 1.04 0.00 0.41 0.86 0.00 0.00 177.93 180.23 1dc2 n GLY 67 N 1.41 0.64 0.00 2.45 0.00 0.58 -4.96 105.19 105.31 1dc2 n GLY 67 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.77 4.61 0.00 0.39 -4.40 120.51 118.34 1dc2 n ALA 68 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1dc2 n ALA 68 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 3.17 0.01 0.00 1.02 -1.26 -4.81 120.64 118.78 1dc2 n GLU 69 Ca 0.00 -4.63 0.05 0.00 -0.02 0.00 0.00 57.16 52.56 1dc2 n GLU 69 Cb 0.00 -2.20 0.23 0.00 -0.02 0.00 0.00 31.44 29.45 1dc2 n GLU 69 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1dc2 n PRO 70 N -0.31 0.02 0.00 3.49 -0.04 -1.26 -3.84 135.00 133.05 1dc2 n PRO 70 Ca 0.33 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 1dc2 n PRO 70 Cb 0.52 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.57 0.00 -4.09 3.54 3.02 -1.26 -4.51 115.26 110.38 1dc2 n ASN 71 Ca 0.02 0.02 -0.36 0.00 -0.03 0.00 0.00 54.58 54.23 1dc2 n ASN 71 Cb 0.11 -0.36 0.06 0.00 -0.61 0.00 0.00 39.78 38.98 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 -2.93 0.00 -2.79 0.00 0.00 -1.26 -4.44 120.51 109.08 1dc2 n ALA 73 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1dc2 n ALA 73 Cb 0.59 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.94 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 1.41 5.49 0.48 0.00 1.01 -1.23 -4.93 116.67 118.89 1dc2 s ASP 74 Ca 0.00 0.14 0.27 0.00 0.71 0.00 0.00 52.55 53.67 1dc2 s ASP 74 Cb 0.00 -1.77 0.99 0.00 1.01 0.00 0.00 42.92 43.15 1dc2 s ASP 74 CO 0.00 0.29 1.85 1.55 0.21 0.00 0.00 175.17 179.06 1dc2 h PRO 75 N 5.86 0.00 0.13 8.23 0.13 -1.96 0.83 132.00 145.23 1dc2 h PRO 75 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dc2 h PRO 75 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1dc2 h PRO 75 CO 0.62 0.13 -0.11 0.00 -0.23 0.00 0.00 178.00 178.40 1dc2 h ALA 76 N 1.87 -0.88 0.00 -0.56 0.00 -1.94 -3.34 119.26 114.41 1dc2 h ALA 76 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1dc2 h ALA 76 Cb 0.71 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1dc2 h ALA 76 CO 0.02 -0.88 -0.50 0.25 0.00 0.00 0.00 179.25 178.13 1dc2 n THR 77 N -2.97 1.62 -4.03 0.00 -2.24 -1.24 -4.96 114.28 100.46 1dc2 n THR 77 Ca -0.03 -2.46 -0.33 0.00 -2.27 0.00 0.00 64.05 58.96 1dc2 n THR 77 Cb 0.11 0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.82 -1.17 -4.55 3.22 4.77 0.29 -1.30 117.00 117.43 1dc2 n LEU 78 Ca 0.15 -0.84 -0.40 0.00 -0.03 0.00 0.00 56.01 54.89 1dc2 n LEU 78 Cb 0.76 -1.80 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1dc2 n LEU 78 CO -0.03 0.17 1.46 -0.89 -1.33 0.00 0.00 177.39 176.76 1dc2 s THR 79 N -3.07 3.50 0.81 -5.08 2.01 -1.22 -4.04 115.64 108.54 1dc2 s THR 79 Ca 0.65 0.31 -0.11 0.00 0.31 0.00 0.00 61.69 62.85 1dc2 s THR 79 Cb -0.37 -4.23 0.08 0.00 0.01 0.00 0.00 72.50 67.99 1dc2 s THR 79 CO 0.80 -1.17 1.09 -0.13 -0.69 0.00 0.00 174.62 174.52 1dc2 s ARG 80 N 6.50 1.95 0.27 4.92 0.52 -1.26 -3.50 118.95 128.35 1dc2 s ARG 80 Ca 0.58 0.94 0.24 0.00 -0.52 0.00 0.00 55.73 56.97 1dc2 s ARG 80 Cb -0.12 -1.88 1.00 0.00 0.52 0.00 0.00 34.95 34.48 1dc2 s ARG 80 CO 0.20 -1.79 1.73 -0.35 0.02 0.00 0.00 175.30 175.11 1dc2 n PRO 81 N -3.59 0.21 0.18 3.54 -0.04 -1.26 -2.54 135.00 131.49 1dc2 n PRO 81 Ca 0.08 0.43 0.03 0.00 -0.04 0.00 0.00 63.50 64.00 1dc2 n PRO 81 Cb 0.54 -1.89 0.35 0.00 -0.04 0.00 0.00 33.50 32.46 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 1.23 0.00 0.52 2.07 -1.91 -2.45 116.25 115.71 1dc2 h VAL 82 Ca 0.00 -1.38 -0.10 0.00 0.82 0.00 0.00 66.70 66.04 1dc2 h VAL 82 Cb 0.37 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1dc2 h VAL 82 CO 0.00 0.39 -0.46 0.45 0.02 0.00 0.00 177.57 177.97 1dc2 h HIS 83 N 0.00 0.00 0.65 1.57 3.86 -1.83 -3.12 115.15 116.28 1dc2 h HIS 83 Ca -0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1dc2 h HIS 83 Cb 0.72 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.20 1dc2 h HIS 83 CO 0.00 0.46 -0.31 -0.44 0.86 0.00 0.00 177.93 178.50 1dc2 h ASP 84 N 0.00 -0.73 -0.17 2.45 3.32 -1.59 0.50 116.42 120.20 1dc2 h ASP 84 Ca -0.00 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.08 1dc2 h ASP 84 Cb 0.89 0.19 -0.07 0.00 0.22 0.00 0.00 39.33 40.56 1dc2 h ASP 84 CO 0.06 -0.45 -0.44 0.00 -1.72 0.00 0.00 179.24 176.69 1dc2 h ALA 85 N -0.69 -0.61 -0.13 3.45 0.00 -1.57 -1.71 119.26 118.00 1dc2 h ALA 85 Ca -0.09 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1dc2 h ALA 85 Cb 0.70 0.83 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 1dc2 h ALA 85 CO 0.15 -0.94 -0.04 0.00 0.00 0.00 0.00 179.25 178.41 1dc2 h ALA 86 N 0.10 0.07 -0.19 0.00 0.00 -1.52 -0.83 119.26 116.89 1dc2 h ALA 86 Ca 0.08 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1dc2 h ALA 86 Cb 0.63 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1dc2 h ALA 86 CO -0.43 -0.50 0.67 0.00 0.00 0.00 0.00 179.25 178.99 1dc2 h ARG 87 N -0.02 0.00 -0.00 0.00 2.47 0.90 0.68 114.38 118.41 1dc2 h ARG 87 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1dc2 h ARG 87 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1dc2 h ARG 87 CO -0.14 0.00 -0.36 0.39 0.56 0.00 0.00 179.97 180.42 1dc2 n GLU 88 N -2.94 2.99 -1.30 0.04 4.71 -0.48 -4.97 120.64 118.68 1dc2 n GLU 88 Ca 0.03 -0.27 -0.02 0.00 -0.01 0.00 0.00 57.16 56.89 1dc2 n GLU 88 Cb 0.75 -1.02 -0.01 0.00 -1.01 0.00 0.00 31.44 30.15 1dc2 n GLU 88 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dc2 n GLY 89 N 1.09 0.47 3.51 0.62 0.00 0.24 -5.00 105.19 106.12 1dc2 n GLY 89 Ca 0.03 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.08 3.16 -0.08 1.61 2.19 -0.55 -4.83 117.98 117.39 1dc2 s PHE 90 Ca 0.00 -0.15 -0.21 0.00 0.33 0.00 0.00 56.93 56.90 1dc2 s PHE 90 Cb 0.00 -2.96 -0.29 0.00 -1.31 0.00 0.00 43.02 38.47 1dc2 s PHE 90 CO 0.00 -0.66 0.74 -0.07 1.83 0.00 0.00 175.22 177.06 1dc2 h LEU 91 N 9.14 0.37 -0.97 6.12 -0.00 -1.95 -3.30 115.31 124.72 1dc2 h LEU 91 Ca -0.27 -0.90 0.32 0.00 -0.00 0.00 0.00 57.88 57.02 1dc2 h LEU 91 Cb 1.12 -0.12 -0.17 0.00 -0.00 0.00 0.00 40.66 41.48 1dc2 h LEU 91 CO 0.79 1.43 0.27 0.44 -0.00 0.00 0.00 178.44 181.38 1dc2 h ASP 92 N -0.45 -0.06 0.92 -0.43 3.32 -1.99 0.18 116.42 117.91 1dc2 h ASP 92 Ca -0.19 0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1dc2 h ASP 92 Cb 1.60 0.35 0.01 0.00 0.22 0.00 0.00 39.33 41.51 1dc2 h ASP 92 CO 0.09 -0.33 -0.44 0.74 -1.72 0.00 0.00 179.24 177.58 1dc2 h THR 93 N 0.06 0.04 -1.04 0.35 2.02 -1.87 0.42 112.91 112.90 1dc2 h THR 93 Ca 0.68 -0.07 0.29 0.00 0.77 0.00 0.00 66.41 68.09 1dc2 h THR 93 Cb 1.58 0.05 -0.13 0.00 -1.74 0.00 0.00 68.15 67.91 1dc2 h THR 93 CO -0.80 0.00 0.63 -0.07 0.37 0.00 0.00 175.52 175.64 1dc2 h LEU 94 N -1.29 0.54 -0.37 2.58 3.38 -0.81 0.88 115.31 120.22 1dc2 h LEU 94 Ca -0.13 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1dc2 h LEU 94 Cb 0.95 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1dc2 h LEU 94 CO 0.21 -0.01 -0.01 0.58 0.09 0.00 0.00 178.44 179.30 1dc2 h VAL 95 N 0.41 1.26 0.47 1.22 2.07 -0.61 -2.21 116.25 118.87 1dc2 h VAL 95 Ca 0.68 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1dc2 h VAL 95 Cb 1.56 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1dc2 h VAL 95 CO -0.48 0.34 -0.29 0.58 0.02 0.00 0.00 177.57 177.74 1dc2 h VAL 96 N 0.47 0.40 -0.23 2.57 2.07 0.29 0.85 116.25 122.66 1dc2 h VAL 96 Ca 0.10 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.66 1dc2 h VAL 96 Cb 0.49 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1dc2 h VAL 96 CO 0.02 0.00 -0.47 -0.07 0.02 0.00 0.00 177.57 177.07 1dc2 h LEU 97 N -0.73 -1.54 -1.31 2.57 4.07 -0.74 0.12 115.31 117.74 1dc2 h LEU 97 Ca -0.05 0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 1dc2 h LEU 97 Cb 0.60 0.62 -0.03 0.00 1.08 0.00 0.00 40.66 42.93 1dc2 h LEU 97 CO 0.05 -0.38 0.30 -0.74 -1.08 0.00 0.00 178.44 176.60 1dc2 h HIS 98 N -0.42 0.75 0.00 1.13 2.76 -1.30 -0.70 115.15 117.37 1dc2 h HIS 98 Ca 0.04 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1dc2 h HIS 98 Cb 0.55 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.26 1dc2 h HIS 98 CO -0.64 0.53 0.05 0.54 -1.30 0.00 0.00 177.93 177.12 1dc2 n ARG 99 N -4.39 0.09 -3.04 5.26 1.74 0.29 -3.04 116.66 113.57 1dc2 n ARG 99 Ca 0.05 0.57 -0.16 0.00 -0.77 0.00 0.00 57.85 57.54 1dc2 n ARG 99 Cb 0.10 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 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 -1.64 1.10 -2.41 7.54 0.00 -0.28 -5.04 120.51 119.77 1dc2 n ALA 100 Ca -0.01 -2.76 -0.01 0.00 0.00 0.00 0.00 53.44 50.66 1dc2 n ALA 100 Cb 0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 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 0.52 -5.79 3.03 0.00 0.00 -1.17 -4.91 105.19 96.88 1dc2 n GLY 101 Ca 0.18 0.46 0.01 0.00 0.00 0.00 0.00 46.02 46.68 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 -0.62 -3.11 -0.61 4.61 0.00 -1.21 -4.36 121.76 116.46 1dc2 s ALA 102 Ca -0.06 0.56 -0.26 0.00 0.00 0.00 0.00 51.96 52.20 1dc2 s ALA 102 Cb 0.00 -2.84 -0.10 0.00 0.00 0.00 0.00 23.12 20.18 1dc2 s ALA 102 CO 0.17 -2.32 2.43 -2.13 0.00 0.00 0.00 175.76 173.91 1dc2 n ARG 103 N 4.07 0.83 -0.91 0.00 3.00 -1.26 -4.52 116.66 117.87 1dc2 n ARG 103 Ca 0.09 -0.25 -0.15 0.00 -0.00 0.00 0.00 57.85 57.55 1dc2 n ARG 103 Cb 0.59 -3.37 0.01 0.00 0.00 0.00 0.00 32.46 29.69 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 16.28 6.21 -2.76 6.15 4.32 -1.26 -4.17 117.00 141.76 1dc2 n LEU 104 Ca 0.42 -3.24 -0.02 0.00 -0.02 0.00 0.00 56.01 53.15 1dc2 n LEU 104 Cb 0.48 -1.11 0.07 0.00 -1.62 0.00 0.00 43.42 41.24 1dc2 n LEU 104 CO 0.68 1.28 0.19 -0.67 -1.22 0.00 0.00 177.39 177.66 1dc2 n ASP 105 N 0.74 0.48 -4.99 -1.43 2.03 -1.26 -3.80 116.55 108.32 1dc2 n ASP 105 Ca 0.28 -2.18 -0.20 0.00 0.52 0.00 0.00 54.79 53.21 1dc2 n ASP 105 Cb 0.58 -0.06 0.06 0.00 -0.72 0.00 0.00 41.12 40.98 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1dc2 s VAL 106 N -2.37 2.27 -0.09 5.18 0.11 -1.26 -4.96 120.40 119.29 1dc2 s VAL 106 Ca 0.22 -0.95 0.01 0.00 -2.93 0.00 0.00 61.98 58.32 1dc2 s VAL 106 Cb 0.38 -2.32 -0.03 0.00 -1.53 0.00 0.00 36.38 32.88 1dc2 s VAL 106 CO -0.06 0.00 -0.09 -0.13 -3.33 0.00 0.00 175.10 171.49 1dc2 s ARG 107 N -4.68 2.94 -0.37 1.54 0.52 -1.26 -4.30 118.95 113.34 1dc2 s ARG 107 Ca 0.61 -0.60 -0.05 0.00 -0.52 0.00 0.00 55.73 55.17 1dc2 s ARG 107 Cb -0.06 -2.60 -0.16 0.00 0.52 0.00 0.00 34.95 32.65 1dc2 s ARG 107 CO 0.39 0.52 2.73 -3.47 0.02 0.00 0.00 175.30 175.48 1dc2 n ASP 108 N 2.66 4.73 0.00 0.23 -0.08 -0.98 -4.65 116.55 118.46 1dc2 n ASP 108 Ca -0.18 -2.29 0.00 0.00 -1.51 0.00 0.00 54.79 50.81 1dc2 n ASP 108 Cb 0.53 -1.13 0.00 0.00 2.34 0.00 0.00 41.12 42.85 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 3.03 0.00 -0.34 -1.67 0.00 -0.42 -3.92 120.51 117.20 1dc2 n ALA 109 Ca 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.76 1dc2 n ALA 109 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.35 0.00 0.00 5.03 -1.26 -4.81 117.44 116.05 1dc2 n TRP 110 Ca 0.00 1.00 0.00 0.00 3.03 0.00 0.00 57.50 61.53 1dc2 n TRP 110 Cb 0.00 -0.56 0.00 0.00 -1.03 0.00 0.00 31.31 29.72 1dc2 n TRP 110 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1dc2 n GLY 111 N -1.20 1.18 3.59 6.99 0.00 -1.25 -5.13 105.19 109.37 1dc2 n GLY 111 Ca 0.02 -0.08 -0.48 0.00 0.00 0.00 0.00 46.02 45.48 1dc2 n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc2 n ARG 112 N 0.00 1.25 -2.84 1.61 5.12 -1.26 -4.61 116.66 115.92 1dc2 n ARG 112 Ca 0.00 0.45 -0.19 0.00 -1.93 0.00 0.00 57.85 56.18 1dc2 n ARG 112 Cb 0.00 -1.95 0.02 0.00 -1.16 0.00 0.00 32.46 29.37 1dc2 n ARG 112 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1dc2 s LEU 113 N 0.60 3.48 0.28 0.55 1.43 -1.26 -2.31 118.68 121.45 1dc2 s LEU 113 Ca 0.72 -0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 53.61 1dc2 s LEU 113 Cb -0.83 -2.77 0.40 0.00 0.03 0.00 0.00 46.19 43.03 1dc2 s LEU 113 CO 0.52 -0.94 1.79 1.55 0.23 0.00 0.00 176.35 179.50 1dc2 h PRO 114 N 0.37 0.71 0.06 1.29 0.13 -1.91 -2.65 132.00 130.00 1dc2 h PRO 114 Ca -0.41 -0.18 -0.24 0.00 -0.87 0.00 0.00 66.00 64.30 1dc2 h PRO 114 Cb 1.29 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1dc2 h PRO 114 CO 0.49 0.73 -1.08 -0.24 -0.23 0.00 0.00 178.00 177.67 1dc2 h VAL 115 N 0.67 1.55 0.00 1.56 3.04 -1.91 -3.14 116.25 118.01 1dc2 h VAL 115 Ca 0.13 -3.03 -0.00 0.00 -1.01 0.00 0.00 66.70 62.79 1dc2 h VAL 115 Cb 0.43 2.79 -0.00 0.00 -2.01 0.00 0.00 31.29 32.50 1dc2 h VAL 115 CO 0.02 0.88 -0.02 -0.78 -1.01 0.00 0.00 177.57 176.66 1dc2 h ASP 116 N 0.07 0.00 0.09 3.17 3.58 -1.86 -2.64 116.42 118.83 1dc2 h ASP 116 Ca -0.08 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 1dc2 h ASP 116 Cb 1.80 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.85 1dc2 h ASP 116 CO 0.17 0.02 -0.04 -0.07 -2.88 0.00 0.00 179.24 176.43 1dc2 h LEU 117 N 0.00 -0.11 -0.69 2.28 3.38 -1.44 -2.88 115.31 115.85 1dc2 h LEU 117 Ca -0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1dc2 h LEU 117 Cb 0.06 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 40.71 1dc2 h LEU 117 CO 0.00 0.12 -0.33 0.00 0.09 0.00 0.00 178.44 178.33 1dc2 h ALA 118 N -1.55 0.06 -0.58 1.53 0.00 -1.59 1.03 119.26 118.16 1dc2 h ALA 118 Ca -0.01 0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1dc2 h ALA 118 Cb 0.10 0.81 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1dc2 h ALA 118 CO 0.02 -0.63 0.25 1.49 0.00 0.00 0.00 179.25 180.37 1dc2 h GLU 119 N -0.11 0.44 -0.14 0.00 4.81 -1.62 -1.18 114.58 116.78 1dc2 h GLU 119 Ca 0.27 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1dc2 h GLU 119 Cb 0.56 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1dc2 h GLU 119 CO -0.76 0.29 -0.28 0.93 -0.73 0.00 0.00 179.01 178.47 1dc2 h GLU 120 N 0.46 0.43 0.00 1.92 4.39 -0.64 -3.41 114.58 117.73 1dc2 h GLU 120 Ca 0.28 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1dc2 h GLU 120 Cb 0.28 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1dc2 h GLU 120 CO -0.25 0.88 0.00 1.28 -1.16 0.00 0.00 179.01 179.77 1dc2 n LEU 121 N -4.42 0.00 -2.44 1.33 4.77 0.33 -4.98 117.00 111.59 1dc2 n LEU 121 Ca -0.07 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.88 1dc2 n LEU 121 Cb 0.46 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 1dc2 n LEU 121 CO 0.42 0.00 0.56 0.61 -1.33 0.00 0.00 177.39 177.65 1dc2 n GLY 122 N 1.58 -0.73 2.58 -0.72 0.00 -0.55 -5.03 105.19 102.33 1dc2 n GLY 122 Ca 0.00 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.45 2.93 -0.29 1.61 8.25 -0.62 -4.85 115.22 121.79 1dc2 n HIS 123 Ca -0.22 -3.27 0.05 0.00 -0.26 0.00 0.00 57.72 54.01 1dc2 n HIS 123 Cb 0.62 -0.24 0.14 0.00 1.12 0.00 0.00 29.99 31.63 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 2.76 0.02 -0.79 -0.41 3.08 -1.93 0.66 114.38 117.77 1dc2 h ARG 124 Ca 0.18 -0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.42 1dc2 h ARG 124 Cb 0.89 -0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.80 1dc2 h ARG 124 CO 0.76 0.01 0.06 0.22 -1.07 0.00 0.00 179.97 179.95 1dc2 h ASP 125 N 0.02 -0.26 0.00 7.04 3.58 -1.93 0.11 116.42 124.98 1dc2 h ASP 125 Ca 0.42 0.20 -0.00 0.00 0.42 0.00 0.00 57.03 58.07 1dc2 h ASP 125 Cb 0.70 0.33 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1dc2 h ASP 125 CO -0.83 -0.17 -0.01 0.58 -2.88 0.00 0.00 179.24 175.93 1dc2 h VAL 126 N 0.13 1.64 -0.84 2.25 2.07 -0.24 -2.77 116.25 118.49 1dc2 h VAL 126 Ca 0.45 -1.89 0.19 0.00 0.82 0.00 0.00 66.70 66.26 1dc2 h VAL 126 Cb 0.82 2.93 -0.16 0.00 -1.52 0.00 0.00 31.29 33.36 1dc2 h VAL 126 CO -0.66 0.49 -0.11 0.00 0.02 0.00 0.00 177.57 177.31 1dc2 h ALA 127 N 0.20 0.73 0.41 1.67 0.00 0.88 1.22 119.26 124.37 1dc2 h ALA 127 Ca -0.00 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1dc2 h ALA 127 Cb 0.81 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1dc2 h ALA 127 CO 0.00 -0.44 -0.20 0.00 0.00 0.00 0.00 179.25 178.62 1dc2 h ARG 128 N 0.03 -0.53 -0.92 0.00 3.08 -0.90 -2.08 114.38 113.06 1dc2 h ARG 128 Ca 0.44 0.04 0.19 0.00 0.07 0.00 0.00 59.98 60.72 1dc2 h ARG 128 Cb 0.75 0.12 -0.11 0.00 0.08 0.00 0.00 29.97 30.82 1dc2 h ARG 128 CO -0.82 -0.35 0.48 -0.92 -1.07 0.00 0.00 179.97 177.29 1dc2 h TYR 129 N -0.66 0.83 0.55 3.04 5.03 -1.06 -1.88 116.97 122.83 1dc2 h TYR 129 Ca -0.06 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.27 1dc2 h TYR 129 Cb 0.42 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.47 1dc2 h TYR 129 CO 0.09 0.11 -0.36 -0.07 -1.32 0.00 0.00 178.16 176.61 1dc2 h LEU 130 N 0.58 -0.90 -1.41 2.82 3.38 0.15 -0.98 115.31 118.95 1dc2 h LEU 130 Ca 0.54 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.69 1dc2 h LEU 130 Cb 0.90 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1dc2 h LEU 130 CO -0.43 -0.55 0.73 -0.09 0.09 0.00 0.00 178.44 178.19 1dc2 h ARG 131 N -0.87 0.00 0.00 1.13 2.43 -0.61 1.25 114.38 117.71 1dc2 h ARG 131 Ca -0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1dc2 h ARG 131 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1dc2 h ARG 131 CO 0.06 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.52 1dc2 n ALA 132 N -2.08 0.00 0.19 2.80 0.00 -0.43 -2.80 120.51 118.18 1dc2 n ALA 132 Ca 0.09 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.55 1dc2 n ALA 132 Cb 0.89 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.60 1dc2 n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc2 n ALA 133 N -1.61 1.22 -2.80 0.00 0.00 -0.85 0.19 120.51 116.65 1dc2 n ALA 133 Ca 0.00 0.05 -0.36 0.00 0.00 0.00 0.00 53.44 53.13 1dc2 n ALA 133 Cb 0.00 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.60 5.47 -0.57 0.00 0.00 0.43 -4.46 120.51 119.78 1dc2 n ALA 134 Ca 0.01 -4.67 0.00 0.00 0.00 0.00 0.00 53.44 48.78 1dc2 n ALA 134 Cb 0.07 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 0.02 1.09 0.00 0.00 0.00 -1.16 -4.65 105.19 100.49 1dc2 n GLY 135 Ca 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.26 -2.97 3.74 -0.02 0.00 0.50 -4.56 105.19 101.63 1dc2 n GLY 136 Ca 0.00 0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1dc2 n GLY 136 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dc2 s THR 137 N -1.49 5.10 -0.07 2.61 -1.32 -1.26 -4.95 115.64 114.26 1dc2 s THR 137 Ca 0.00 1.05 -0.03 0.00 -1.21 0.00 0.00 61.69 61.50 1dc2 s THR 137 Cb 0.00 -3.85 0.04 0.00 -1.51 0.00 0.00 72.50 67.18 1dc2 s THR 137 CO 0.00 0.36 0.09 -0.60 -2.21 0.00 0.00 174.62 172.26 1dc2 s ARG 138 N 0.33 -0.03 0.00 7.08 6.06 -1.26 -4.93 118.95 126.20 1dc2 s ARG 138 Ca 0.28 0.36 0.00 0.00 -2.50 0.00 0.00 55.73 53.87 1dc2 s ARG 138 Cb -0.16 -0.63 0.00 0.00 0.06 0.00 0.00 34.95 34.22 1dc2 s ARG 138 CO 0.13 -0.38 0.00 0.41 -2.50 0.00 0.00 175.30 172.96 1dc2 n GLY 139 N 5.30 0.49 2.06 8.12 0.00 -1.26 -4.97 105.19 114.92 1dc2 n GLY 139 Ca -0.04 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1dc2 n GLY 139 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dc2 n SER 140 N 0.00 -3.48 -3.34 1.61 2.88 -1.26 -4.83 113.62 105.20 1dc2 n SER 140 Ca 0.00 0.30 -0.26 0.00 -1.33 0.00 0.00 58.87 57.58 1dc2 n SER 140 Cb 0.00 -3.17 -0.08 0.00 -0.75 0.00 0.00 64.21 60.22 1dc2 n SER 140 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1dc2 n ASN 141 N -0.41 1.91 -3.03 -3.46 4.05 -1.26 -4.87 115.26 108.19 1dc2 n ASN 141 Ca -0.12 -3.04 -0.17 0.00 0.45 0.00 0.00 54.58 51.70 1dc2 n ASN 141 Cb 0.42 -0.66 0.07 0.00 1.23 0.00 0.00 39.78 40.85 1dc2 n ASN 141 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 177.26 175.78 1dc2 n HIS 142 N 1.25 -2.10 -4.03 1.20 -0.00 -1.26 -5.02 115.22 105.26 1dc2 n HIS 142 Ca 0.25 0.81 -0.01 0.00 -0.00 0.00 0.00 57.72 58.77 1dc2 n HIS 142 Cb 0.46 -4.44 -0.00 0.00 -0.00 0.00 0.00 29.99 26.01 1dc2 n HIS 142 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dc2 n ALA 143 N -4.09 0.02 -3.34 1.57 0.00 -1.26 -4.89 120.51 108.52 1dc2 n ALA 143 Ca -0.11 -0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.06 1dc2 n ALA 143 Cb 0.59 0.05 0.01 0.00 0.00 0.00 0.00 19.45 20.10 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 -0.04 -1.75 -1.41 0.00 0.63 -1.26 -4.65 116.66 108.18 1dc2 n ARG 144 Ca -0.01 1.39 0.18 0.00 -0.92 0.00 0.00 57.85 58.49 1dc2 n ARG 144 Cb 0.02 -3.84 -0.08 0.00 0.45 0.00 0.00 32.46 29.01 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 -1.35 -0.46 -1.01 5.15 5.41 -1.26 -4.77 119.36 121.06 1dc2 n ILE 145 Ca -0.09 0.71 -0.36 0.00 1.00 0.00 0.00 62.75 64.01 1dc2 n ILE 145 Cb 0.59 -1.18 0.06 0.00 -0.71 0.00 0.00 39.64 38.40 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 -4.28 -4.51 -4.18 4.38 2.03 -1.26 -4.85 116.55 103.89 1dc2 n ASP 146 Ca -0.07 0.30 -0.35 0.00 0.52 0.00 0.00 54.79 55.20 1dc2 n ASP 146 Cb 0.66 -0.91 0.12 0.00 -0.72 0.00 0.00 41.12 40.28 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dc2 n ALA 147 N -2.60 -4.75 -0.45 -1.67 0.00 -1.26 -4.90 120.51 104.88 1dc2 n ALA 147 Ca 0.02 -1.31 -0.28 0.00 0.00 0.00 0.00 53.44 51.87 1dc2 n ALA 147 Cb 0.54 -1.26 0.27 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.15 -0.83 0.00 0.00 0.00 -1.26 -4.95 121.76 112.57 1dc2 s ALA 148 Ca 0.49 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1dc2 s ALA 148 Cb -0.04 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1dc2 s ALA 148 CO 0.66 -4.10 0.00 -1.91 0.00 0.00 0.00 175.76 170.42 1dc2 n GLU 149 N -5.10 0.00 -4.96 0.00 2.13 -1.26 -5.10 120.64 106.34 1dc2 n GLU 149 Ca 0.02 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.52 1dc2 n GLU 149 Cb 0.54 -0.08 -0.14 0.00 0.27 0.00 0.00 31.44 32.03 1dc2 n GLU 149 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1dc2 s GLY 150 N -1.73 1.48 0.07 8.31 0.00 -1.26 -5.09 107.32 109.09 1dc2 s GLY 150 Ca 0.00 -0.98 -0.31 0.00 0.00 0.00 0.00 44.72 43.43 1dc2 s GLY 150 CO 0.00 -0.65 1.40 2.56 0.00 0.00 0.00 173.10 176.41 1dc2 s PRO 151 N -0.42 4.30 -0.26 2.90 0.04 -1.26 -4.98 135.00 135.33 1dc2 s PRO 151 Ca 0.05 2.04 -0.31 0.00 0.04 0.00 0.00 61.00 62.82 1dc2 s PRO 151 Cb -0.12 -3.39 0.17 0.00 0.04 0.00 0.00 34.50 31.20 1dc2 s PRO 151 CO 0.02 -0.50 1.29 -1.54 0.04 0.00 0.00 177.00 176.31 1dc2 s SER 152 N 1.46 -0.09 -0.34 6.66 1.04 -1.26 -5.08 113.70 116.09 1dc2 s SER 152 Ca 0.65 0.08 -0.06 0.00 0.48 0.00 0.00 55.95 57.10 1dc2 s SER 152 Cb -0.35 0.08 0.01 0.00 0.10 0.00 0.00 66.02 65.86 1dc2 s SER 152 CO 0.29 -0.10 0.20 0.47 0.98 0.00 0.00 173.24 175.08 1dc2 n ASP 153 N 0.41 -7.91 -3.60 7.02 9.92 -1.26 -5.00 116.55 116.13 1dc2 n ASP 153 Ca -0.01 1.08 -0.28 0.00 -0.53 0.00 0.00 54.79 55.05 1dc2 n ASP 153 Cb 0.58 -5.12 -0.12 0.00 -0.64 0.00 0.00 41.12 35.83 1dc2 n ASP 153 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1dc2 s ILE 154 N -1.91 1.13 -0.17 0.53 1.01 -1.26 -5.09 121.20 115.44 1dc2 s ILE 154 Ca 0.09 -2.75 -0.29 0.00 0.00 0.00 0.00 60.65 57.69 1dc2 s ILE 154 Cb -0.02 -1.78 -0.00 0.00 0.01 0.00 0.00 42.46 40.67 1dc2 s ILE 154 CO 0.75 -1.04 1.03 -2.16 0.00 0.00 0.00 174.94 173.52 1dc2 s PRO 155 N 0.06 4.33 0.00 2.79 0.04 -1.26 -5.33 135.00 135.63 1dc2 s PRO 155 Ca 0.24 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1dc2 s PRO 155 Cb -0.12 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.82 1dc2 s PRO 155 CO -0.09 -0.49 0.41 -0.40 0.04 0.00 0.00 177.00 176.47