#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc2 h GLU 2 N 0.00 -0.51 -7.69 3.17 4.22 -2.08 -3.43 114.58 108.26 1dc2 h GLU 2 Ca 0.00 0.03 -0.43 0.00 0.08 0.00 0.00 59.36 59.04 1dc2 h GLU 2 Cb 0.00 0.12 0.18 0.00 0.50 0.00 0.00 28.75 29.55 1dc2 h GLU 2 CO 0.00 -0.34 0.32 -1.25 -2.18 0.00 0.00 179.01 175.56 1dc2 s PRO 3 N -6.03 -0.18 -0.99 0.92 0.04 -1.26 -4.46 135.00 123.05 1dc2 s PRO 3 Ca -0.16 -0.35 -0.13 0.00 0.04 0.00 0.00 61.00 60.40 1dc2 s PRO 3 Cb 0.08 -1.74 -0.00 0.00 0.04 0.00 0.00 34.50 32.87 1dc2 s PRO 3 CO 0.65 -2.97 0.73 0.00 0.04 0.00 0.00 177.00 175.45 1dc2 n ALA 4 N -4.17 -2.60 0.26 8.56 0.00 -1.26 -4.81 120.51 116.48 1dc2 n ALA 4 Ca 0.15 -0.21 0.15 0.00 0.00 0.00 0.00 53.44 53.54 1dc2 n ALA 4 Cb 0.59 -2.84 0.87 0.00 0.00 0.00 0.00 19.45 18.08 1dc2 n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc2 h ALA 5 N 0.87 1.65 -2.56 0.00 0.00 -1.85 -3.43 119.26 113.94 1dc2 h ALA 5 Ca -0.53 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 1dc2 h ALA 5 Cb 1.30 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.93 1dc2 h ALA 5 CO 0.42 -0.11 -0.27 0.20 0.00 0.00 0.00 179.25 179.50 1dc2 s GLY 6 N -4.07 -0.09 0.43 0.00 0.00 -1.26 -5.09 107.32 97.23 1dc2 s GLY 6 Ca -0.05 -0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.61 1dc2 s GLY 6 CO 0.55 -0.32 0.04 -0.56 0.00 0.00 0.00 173.10 172.81 1dc2 s SER 7 N -2.20 3.49 0.48 1.64 0.01 -1.26 -5.07 113.70 110.79 1dc2 s SER 7 Ca -0.03 -1.51 0.00 0.00 1.31 0.00 0.00 55.95 55.72 1dc2 s SER 7 Cb -0.00 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.33 1dc2 s SER 7 CO -0.05 -0.68 0.00 -0.24 0.41 0.00 0.00 173.24 172.68 1dc2 n SER 8 N -1.06 -7.44 -3.79 2.44 2.88 -1.26 -4.81 113.62 100.58 1dc2 n SER 8 Ca -0.09 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 1dc2 n SER 8 Cb 0.67 -3.07 0.00 0.00 -0.75 0.00 0.00 64.21 61.06 1dc2 n SER 8 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1dc2 n MET 9 N -3.46 1.36 -3.54 -1.46 2.81 -1.26 -4.58 117.12 106.98 1dc2 n MET 9 Ca 0.01 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.65 1dc2 n MET 9 Cb 0.46 0.00 0.04 0.00 -0.71 0.00 0.00 33.22 33.01 1dc2 n MET 9 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1dc2 n GLU 10 N 0.00 -1.44 -1.86 0.03 1.02 -1.26 -4.94 120.64 112.18 1dc2 n GLU 10 Ca 0.00 0.65 -0.32 0.00 -0.02 0.00 0.00 57.16 57.48 1dc2 n GLU 10 Cb 0.00 -4.50 0.02 0.00 -0.02 0.00 0.00 31.44 26.95 1dc2 n GLU 10 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1dc2 s PRO 11 N -5.32 3.21 0.45 3.49 0.04 -1.26 -4.95 135.00 130.65 1dc2 s PRO 11 Ca 0.40 1.06 -0.21 0.00 0.04 0.00 0.00 61.00 62.29 1dc2 s PRO 11 Cb -0.12 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 1dc2 s PRO 11 CO 0.83 -0.89 1.01 -1.12 0.04 0.00 0.00 177.00 176.87 1dc2 s SER 12 N -3.29 6.64 0.00 6.66 0.01 -1.26 -5.01 113.70 117.45 1dc2 s SER 12 Ca 0.60 1.87 0.00 0.00 1.31 0.00 0.00 55.95 59.73 1dc2 s SER 12 Cb -0.14 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1dc2 s SER 12 CO 0.45 -0.57 0.00 0.00 0.41 0.00 0.00 173.24 173.53 1dc2 n ALA 13 N -0.64 0.00 -1.26 1.44 0.00 -1.26 -4.83 120.51 113.96 1dc2 n ALA 13 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 1dc2 n ALA 13 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 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 -5.47 -0.06 0.00 -0.08 -1.26 -4.81 116.55 104.87 1dc2 n ASP 14 Ca 0.00 0.23 -0.17 0.00 -1.51 0.00 0.00 54.79 53.34 1dc2 n ASP 14 Cb 0.00 -3.77 -0.14 0.00 2.34 0.00 0.00 41.12 39.55 1dc2 n ASP 14 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1dc2 n TRP 15 N -2.28 0.61 0.17 -0.67 7.02 -1.26 -2.98 117.44 118.05 1dc2 n TRP 15 Ca -0.09 0.15 0.02 0.00 -1.02 0.00 0.00 57.50 56.56 1dc2 n TRP 15 Cb 0.53 -1.09 0.27 0.00 -2.42 0.00 0.00 31.31 28.60 1dc2 n TRP 15 CO 0.00 0.00 0.00 1.37 -2.02 0.00 0.00 177.69 177.04 1dc2 h LEU 16 N 0.03 0.00 0.10 -0.99 8.10 -1.91 -2.34 115.31 118.30 1dc2 h LEU 16 Ca -0.48 0.00 -0.23 0.00 0.11 0.00 0.00 57.88 57.28 1dc2 h LEU 16 Cb 2.01 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 42.23 1dc2 h LEU 16 CO 0.02 0.48 -1.18 0.00 -4.11 0.00 0.00 178.44 173.65 1dc2 h ALA 17 N 1.52 0.12 -0.80 0.17 0.00 -1.93 -2.99 119.26 115.34 1dc2 h ALA 17 Ca -0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 54.91 53.90 1dc2 h ALA 17 Cb 0.95 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1dc2 h ALA 17 CO 0.06 0.67 0.41 0.00 0.00 0.00 0.00 179.25 180.39 1dc2 h THR 18 N -0.43 1.24 -0.05 0.00 1.03 -1.57 -0.97 112.91 112.16 1dc2 h THR 18 Ca -0.25 -0.65 -0.02 0.00 -0.01 0.00 0.00 66.41 65.48 1dc2 h THR 18 Cb 1.64 0.19 -0.00 0.00 -1.07 0.00 0.00 68.15 68.91 1dc2 h THR 18 CO 0.05 0.29 -0.03 0.00 -0.01 0.00 0.00 175.52 175.81 1dc2 h ALA 19 N 1.31 0.07 0.15 0.00 0.00 -1.56 -2.59 119.26 116.64 1dc2 h ALA 19 Ca 0.28 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1dc2 h ALA 19 Cb 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1dc2 h ALA 19 CO -0.04 -0.17 -0.20 0.00 0.00 0.00 0.00 179.25 178.84 1dc2 h ALA 20 N 0.59 -0.37 -0.55 0.00 0.00 -1.36 -0.52 119.26 117.05 1dc2 h ALA 20 Ca 0.01 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.04 1dc2 h ALA 20 Cb 0.49 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1dc2 h ALA 20 CO 0.01 -0.74 0.45 0.00 0.00 0.00 0.00 179.25 178.96 1dc2 h ALA 21 N 0.37 2.42 -0.39 0.00 0.00 0.34 0.56 119.26 122.56 1dc2 h ALA 21 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dc2 h ALA 21 Cb 0.41 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1dc2 h ALA 21 CO -0.09 -0.73 0.00 0.54 0.00 0.00 0.00 179.25 178.97 1dc2 n ARG 22 N -4.12 2.57 -3.65 0.00 1.74 -0.33 -3.91 116.66 108.96 1dc2 n ARG 22 Ca 0.10 -1.68 -0.21 0.00 -0.77 0.00 0.00 57.85 55.30 1dc2 n ARG 22 Cb 0.67 -1.61 0.04 0.00 -1.02 0.00 0.00 32.46 30.54 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 0.83 -0.30 2.74 -0.13 0.00 0.20 -4.92 105.19 103.59 1dc2 n GLY 23 Ca 0.15 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.25 2.89 -0.19 1.61 5.12 -0.46 -4.91 116.66 116.46 1dc2 n ARG 24 Ca -0.30 -4.72 -0.02 0.00 -1.93 0.00 0.00 57.85 50.88 1dc2 n ARG 24 Cb 0.68 -2.20 0.04 0.00 -1.16 0.00 0.00 32.46 29.82 1dc2 n ARG 24 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1dc2 h VAL 25 N 2.93 0.33 -0.92 1.55 2.07 -1.91 0.90 116.25 121.20 1dc2 h VAL 25 Ca 0.15 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.91 1dc2 h VAL 25 Cb 0.58 0.33 -0.13 0.00 -1.52 0.00 0.00 31.29 30.54 1dc2 h VAL 25 CO 0.81 0.00 0.42 -0.33 0.02 0.00 0.00 177.57 178.48 1dc2 h GLU 26 N -0.06 0.37 -0.22 1.57 5.08 -1.98 0.63 114.58 119.97 1dc2 h GLU 26 Ca 0.27 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.44 1dc2 h GLU 26 Cb 0.48 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1dc2 h GLU 26 CO -0.63 0.24 -0.53 1.49 -1.00 0.00 0.00 179.01 178.58 1dc2 h GLU 27 N 0.38 0.65 -0.14 2.33 4.57 -1.25 -3.05 114.58 118.07 1dc2 h GLU 27 Ca 0.60 -0.40 -0.20 0.00 -1.18 0.00 0.00 59.36 58.18 1dc2 h GLU 27 Cb 1.18 0.04 0.01 0.00 -0.16 0.00 0.00 28.75 29.83 1dc2 h GLU 27 CO -0.56 1.02 -0.69 0.28 -1.18 0.00 0.00 179.01 177.89 1dc2 h VAL 28 N 0.50 1.31 -0.67 0.32 2.07 0.31 0.57 116.25 120.65 1dc2 h VAL 28 Ca 0.01 -1.92 0.10 0.00 0.82 0.00 0.00 66.70 65.71 1dc2 h VAL 28 Cb 1.09 2.05 -0.07 0.00 -1.52 0.00 0.00 31.29 32.84 1dc2 h VAL 28 CO 0.11 0.60 0.29 0.03 0.02 0.00 0.00 177.57 178.62 1dc2 h ARG 29 N 0.40 0.48 0.16 1.57 2.47 0.06 0.84 114.38 120.36 1dc2 h ARG 29 Ca -0.05 -0.03 -0.28 0.00 -1.26 0.00 0.00 59.98 58.36 1dc2 h ARG 29 Cb 1.32 -0.11 0.03 0.00 -1.65 0.00 0.00 29.97 29.56 1dc2 h ARG 29 CO 0.14 0.32 -1.20 0.00 0.56 0.00 0.00 179.97 179.79 1dc2 h ALA 30 N 1.44 -0.08 0.68 0.04 0.00 -1.54 -2.95 119.26 116.84 1dc2 h ALA 30 Ca 0.34 -0.77 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1dc2 h ALA 30 Cb 0.41 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1dc2 h ALA 30 CO -0.30 0.60 -0.32 -0.07 0.00 0.00 0.00 179.25 179.15 1dc2 h LEU 31 N 0.07 -0.77 -0.68 0.00 3.38 -0.33 0.33 115.31 117.31 1dc2 h LEU 31 Ca -0.20 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.91 1dc2 h LEU 31 Cb 1.91 0.20 -0.10 0.00 0.09 0.00 0.00 40.66 42.76 1dc2 h LEU 31 CO 0.23 -0.40 0.19 0.25 0.09 0.00 0.00 178.44 178.79 1dc2 h LEU 32 N -1.18 0.07 -0.32 1.67 5.85 0.53 0.48 115.31 122.42 1dc2 h LEU 32 Ca -0.09 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1dc2 h LEU 32 Cb 0.72 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1dc2 h LEU 32 CO 0.15 0.02 0.00 -0.08 -0.34 0.00 0.00 178.44 178.19 1dc2 h GLU 33 N 0.31 0.00 -0.00 1.25 4.22 -1.50 -2.94 114.58 115.91 1dc2 h GLU 33 Ca 0.37 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.81 1dc2 h GLU 33 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1dc2 h GLU 33 CO -0.44 0.00 -0.12 0.00 -2.18 0.00 0.00 179.01 176.27 1dc2 n ALA 34 N -1.83 2.67 0.00 2.92 0.00 0.16 -4.85 120.51 119.58 1dc2 n ALA 34 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1dc2 n ALA 34 Cb 0.37 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 1.55 3.77 0.00 0.00 -0.85 -5.04 105.19 106.06 1dc2 n GLY 35 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.55 2.59 -0.30 4.61 0.00 -0.92 -4.95 121.76 121.25 1dc2 s ALA 36 Ca 0.00 0.67 -0.29 0.00 0.00 0.00 0.00 51.96 52.34 1dc2 s ALA 36 Cb 0.00 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.80 1dc2 s ALA 36 CO 0.00 -1.01 1.12 -1.17 0.00 0.00 0.00 175.76 174.70 1dc2 s LEU 37 N -4.33 3.95 0.29 0.00 2.96 -1.26 -4.89 118.68 115.39 1dc2 s LEU 37 Ca 0.70 1.13 0.05 0.00 -0.22 0.00 0.00 54.13 55.79 1dc2 s LEU 37 Cb -0.22 -3.54 0.43 0.00 0.50 0.00 0.00 46.19 43.36 1dc2 s LEU 37 CO 0.34 -0.89 1.70 1.55 -1.32 0.00 0.00 176.35 177.72 1dc2 h PRO 38 N 8.25 0.30 -2.15 0.98 0.13 -1.93 -3.24 132.00 134.34 1dc2 h PRO 38 Ca -0.22 -0.14 -0.64 0.00 -0.87 0.00 0.00 66.00 64.14 1dc2 h PRO 38 Cb 1.07 -0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.81 1dc2 h PRO 38 CO 1.03 0.65 -0.28 0.09 -0.23 0.00 0.00 178.00 179.25 1dc2 n ASN 39 N -4.04 5.17 -4.60 1.44 5.03 -1.25 -4.13 115.26 112.88 1dc2 n ASN 39 Ca -0.01 -3.70 -0.41 0.00 0.87 0.00 0.00 54.58 51.32 1dc2 n ASN 39 Cb 0.47 -0.68 -0.06 0.00 -1.02 0.00 0.00 39.78 38.50 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 -3.67 3.52 -1.14 5.41 0.00 -1.22 -4.97 121.76 119.70 1dc2 s ALA 40 Ca 0.47 -0.57 -0.22 0.00 0.00 0.00 0.00 51.96 51.64 1dc2 s ALA 40 Cb 0.29 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 1dc2 s ALA 40 CO -0.16 -1.16 1.87 -1.25 0.00 0.00 0.00 175.76 175.06 1dc2 s PRO 41 N 2.78 2.85 0.73 0.00 0.04 -1.26 -4.46 135.00 135.68 1dc2 s PRO 41 Ca 0.28 -1.13 -0.12 0.00 0.04 0.00 0.00 61.00 60.07 1dc2 s PRO 41 Cb -0.14 -5.27 0.19 0.00 0.04 0.00 0.00 34.50 29.32 1dc2 s PRO 41 CO 0.12 -3.42 0.45 0.09 0.04 0.00 0.00 177.00 174.28 1dc2 n ASN 42 N 12.83 -2.97 -1.71 6.66 4.13 -1.21 -4.86 115.26 128.13 1dc2 n ASN 42 Ca 0.44 -0.48 -0.09 0.00 1.68 0.00 0.00 54.58 56.13 1dc2 n ASN 42 Cb 0.47 -0.50 0.18 0.00 -1.54 0.00 0.00 39.78 38.38 1dc2 n ASN 42 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1dc2 n SER 43 N -4.39 3.77 -0.51 6.41 3.41 -1.26 -4.06 113.62 116.99 1dc2 n SER 43 Ca 0.07 -2.94 0.08 0.00 -0.26 0.00 0.00 58.87 55.82 1dc2 n SER 43 Cb 0.30 -0.70 0.18 0.00 -0.26 0.00 0.00 64.21 63.74 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 -0.26 0.49 -3.54 7.33 4.01 -1.26 -4.96 117.16 118.96 1dc2 n TYR 44 Ca 0.33 -0.84 -0.21 0.00 -0.16 0.00 0.00 57.90 57.02 1dc2 n TYR 44 Cb 1.17 -0.20 0.08 0.00 -0.31 0.00 0.00 39.34 40.08 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 -0.69 -0.47 3.59 2.72 0.00 -1.26 -4.97 105.19 104.12 1dc2 n GLY 45 Ca 0.16 0.19 -0.04 0.00 0.00 0.00 0.00 46.02 46.34 1dc2 n GLY 45 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dc2 s ARG 46 N -5.93 0.37 0.00 1.61 1.70 -1.26 -4.65 118.95 110.79 1dc2 s ARG 46 Ca 0.34 -0.15 0.00 0.00 -0.47 0.00 0.00 55.73 55.45 1dc2 s ARG 46 Cb -0.15 0.16 0.00 0.00 -0.57 0.00 0.00 34.95 34.39 1dc2 s ARG 46 CO 0.73 -0.16 0.00 0.54 -1.08 0.00 0.00 175.30 175.33 1dc2 n ARG 47 N -0.16 2.66 -0.09 3.89 1.74 -1.26 -3.34 116.66 120.11 1dc2 n ARG 47 Ca -0.01 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.05 1dc2 n ARG 47 Cb 0.59 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.04 1dc2 n ARG 47 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1dc2 n PRO 48 N 0.00 -0.35 0.00 5.56 -0.04 -1.26 -4.25 135.00 134.66 1dc2 n PRO 48 Ca 0.00 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1dc2 n PRO 48 Cb 0.00 -0.08 0.00 0.00 -0.04 0.00 0.00 33.50 33.38 1dc2 n PRO 48 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1dc2 n ILE 49 N -2.24 0.00 0.10 0.52 5.41 -1.26 -4.13 119.36 117.76 1dc2 n ILE 49 Ca 0.01 0.00 0.19 0.00 1.00 0.00 0.00 62.75 63.94 1dc2 n ILE 49 Cb 0.03 0.00 0.59 0.00 -0.71 0.00 0.00 39.64 39.55 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 -0.17 0.38 4.20 -1.92 0.81 115.11 118.42 1dc2 h GLN 50 Ca 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1dc2 h GLN 50 Cb 0.00 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.70 1dc2 h GLN 50 CO 0.00 0.00 -0.45 1.55 -0.67 0.00 0.00 178.83 179.26 1dc2 n VAL 51 N -3.25 2.33 -0.84 -0.54 3.14 -1.26 -4.75 118.33 113.16 1dc2 n VAL 51 Ca 0.08 -3.29 -0.20 0.00 -2.96 0.00 0.00 64.34 57.97 1dc2 n VAL 51 Cb 0.84 -0.38 0.07 0.00 -1.06 0.00 0.00 33.84 33.32 1dc2 n VAL 51 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 1dc2 n MET 52 N -1.07 2.01 -0.18 1.45 0.00 0.28 -1.01 117.12 118.61 1dc2 n MET 52 Ca 0.25 -2.08 0.00 0.00 0.00 0.00 0.00 57.70 55.87 1dc2 n MET 52 Cb 0.79 -1.82 0.00 0.00 0.00 0.00 0.00 33.22 32.19 1dc2 n MET 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 175.97 175.85 1dc2 n MET 53 N -0.24 0.00 -2.32 3.17 1.56 -1.21 -3.65 117.12 114.43 1dc2 n MET 53 Ca 0.40 0.00 -0.06 0.00 -0.27 0.00 0.00 57.70 57.77 1dc2 n MET 53 Cb 0.83 -3.75 -0.01 0.00 2.15 0.00 0.00 33.22 32.44 1dc2 n MET 53 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 1dc2 n MET 54 N -2.00 -2.43 0.00 2.12 2.81 -1.26 -4.69 117.12 111.67 1dc2 n MET 54 Ca 0.00 0.31 0.00 0.00 -1.81 0.00 0.00 57.70 56.20 1dc2 n MET 54 Cb 0.00 -4.81 0.00 0.00 -0.71 0.00 0.00 33.22 27.70 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 -0.59 0.05 2.51 3.03 0.00 -1.24 -4.73 105.19 104.21 1dc2 n GLY 55 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.28 1.60 0.63 1.61 0.01 -1.26 -4.97 113.70 111.03 1dc2 s SER 56 Ca 0.00 -2.42 0.27 0.00 1.31 0.00 0.00 55.95 55.11 1dc2 s SER 56 Cb 0.00 -0.05 1.41 0.00 0.21 0.00 0.00 66.02 67.59 1dc2 s SER 56 CO 0.00 -0.22 1.81 0.00 0.41 0.00 0.00 173.24 175.24 1dc2 h ALA 57 N 6.27 1.85 -0.59 1.44 0.00 -1.92 -0.88 119.26 125.44 1dc2 h ALA 57 Ca 0.15 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1dc2 h ALA 57 Cb 0.97 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1dc2 h ALA 57 CO 0.28 -0.63 0.21 0.00 0.00 0.00 0.00 179.25 179.11 1dc2 h ARG 58 N 0.00 0.38 -0.53 0.00 2.47 -1.93 -1.28 114.38 113.48 1dc2 h ARG 58 Ca 0.12 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.85 1dc2 h ARG 58 Cb 1.11 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 29.30 1dc2 h ARG 58 CO -0.00 0.25 0.30 0.28 0.56 0.00 0.00 179.97 181.36 1dc2 h VAL 59 N 0.39 1.01 -0.37 2.04 2.07 -1.54 -2.42 116.25 117.44 1dc2 h VAL 59 Ca 0.29 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1dc2 h VAL 59 Cb 0.35 0.37 -0.09 0.00 -1.52 0.00 0.00 31.29 30.41 1dc2 h VAL 59 CO -0.30 0.11 -0.26 0.00 0.02 0.00 0.00 177.57 177.14 1dc2 h ALA 60 N 1.26 -0.06 -0.31 1.67 0.00 -1.35 -0.36 119.26 120.11 1dc2 h ALA 60 Ca 0.22 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.32 1dc2 h ALA 60 Cb 0.07 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1dc2 h ALA 60 CO -0.12 -0.65 -0.16 1.49 0.00 0.00 0.00 179.25 179.81 1dc2 h GLU 61 N -0.21 -0.11 0.00 0.00 4.81 -1.11 1.10 114.58 119.07 1dc2 h GLU 61 Ca 0.18 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1dc2 h GLU 61 Cb 0.49 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1dc2 h GLU 61 CO -0.49 -0.07 0.00 1.28 -0.73 0.00 0.00 179.01 179.00 1dc2 n LEU 62 N -5.33 0.00 -0.14 1.64 4.77 -0.29 0.10 117.00 117.75 1dc2 n LEU 62 Ca 0.00 0.95 -0.05 0.00 -0.03 0.00 0.00 56.01 56.89 1dc2 n LEU 62 Cb 0.24 -0.45 0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1dc2 n LEU 62 CO 0.16 -0.45 0.97 -0.07 -1.33 0.00 0.00 177.39 176.67 1dc2 h LEU 63 N 0.00 0.21 0.85 2.23 -0.00 -0.96 -2.00 115.31 115.65 1dc2 h LEU 63 Ca 0.00 0.04 -0.04 0.00 -0.00 0.00 0.00 57.88 57.88 1dc2 h LEU 63 Cb 0.00 0.01 0.01 0.00 -0.00 0.00 0.00 40.66 40.68 1dc2 h LEU 63 CO 0.00 0.16 -0.41 0.25 -0.00 0.00 0.00 178.44 178.44 1dc2 h LEU 64 N 0.36 -0.97 -2.00 1.67 6.46 0.15 1.02 115.31 122.00 1dc2 h LEU 64 Ca 0.20 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 58.06 1dc2 h LEU 64 Cb 0.17 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 1dc2 h LEU 64 CO -0.19 -0.65 0.38 0.17 -0.62 0.00 0.00 178.44 177.53 1dc2 h LEU 65 N -1.23 0.00 0.00 2.25 8.10 0.77 -1.80 115.31 123.40 1dc2 h LEU 65 Ca -0.12 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.68 1dc2 h LEU 65 Cb 0.89 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.08 1dc2 h LEU 65 CO 0.19 0.00 -1.08 0.45 -4.11 0.00 0.00 178.44 173.89 1dc2 h HIS 66 N 0.00 0.00 0.00 0.17 3.86 -0.81 -3.49 115.15 114.88 1dc2 h HIS 66 Ca 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1dc2 h HIS 66 Cb 0.88 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.35 1dc2 h HIS 66 CO 0.00 1.33 0.00 0.41 0.86 0.00 0.00 177.93 180.53 1dc2 n GLY 67 N 1.46 -0.29 0.00 2.45 0.00 0.32 -5.02 105.19 104.11 1dc2 n GLY 67 Ca -0.28 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.74 4.61 0.00 0.96 -3.91 120.51 119.43 1dc2 n ALA 68 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 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 -1.91 0.00 0.00 0.00 177.50 175.59 1dc2 n GLU 69 N 0.00 2.97 0.11 0.00 2.13 -1.26 -4.81 120.64 119.77 1dc2 n GLU 69 Ca 0.00 -4.46 0.11 0.00 0.66 0.00 0.00 57.16 53.47 1dc2 n GLU 69 Cb 0.00 -2.12 0.46 0.00 0.27 0.00 0.00 31.44 30.05 1dc2 n GLU 69 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1dc2 n PRO 70 N -0.29 0.17 0.00 5.31 -0.04 -1.26 -4.20 135.00 134.68 1dc2 n PRO 70 Ca 0.32 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 1dc2 n PRO 70 Cb 0.56 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 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 -2.12 0.00 -4.24 3.54 2.85 -1.16 -4.35 115.26 109.78 1dc2 n ASN 71 Ca 0.02 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.16 1dc2 n ASN 71 Cb 0.23 -0.20 0.15 0.00 1.24 0.00 0.00 39.78 41.19 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 -4.23 0.00 -2.80 0.00 0.00 -1.26 -4.56 120.51 107.66 1dc2 n ALA 73 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.09 1dc2 n ALA 73 Cb 0.64 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.01 1dc2 n ALA 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dc2 s ASP 74 N 1.69 6.03 0.43 0.00 2.15 -1.25 -4.96 116.67 120.76 1dc2 s ASP 74 Ca 0.00 0.28 0.24 0.00 0.43 0.00 0.00 52.55 53.50 1dc2 s ASP 74 Cb 0.00 -1.97 0.73 0.00 -0.30 0.00 0.00 42.92 41.38 1dc2 s ASP 74 CO 0.00 0.30 1.74 1.55 -0.17 0.00 0.00 175.17 178.59 1dc2 h PRO 75 N 5.79 0.00 -0.98 4.34 0.13 -1.95 1.28 132.00 140.62 1dc2 h PRO 75 Ca -0.47 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.79 1dc2 h PRO 75 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 1dc2 h PRO 75 CO 0.65 0.20 0.62 0.00 -0.23 0.00 0.00 178.00 179.24 1dc2 h ALA 76 N 1.80 1.61 0.00 -0.56 0.00 -1.98 -3.30 119.26 116.83 1dc2 h ALA 76 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dc2 h ALA 76 Cb 0.87 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1dc2 h ALA 76 CO 0.03 0.12 -0.19 2.41 0.00 0.00 0.00 179.25 181.62 1dc2 n THR 77 N -4.62 0.00 -3.33 0.00 -1.04 -1.21 -5.00 114.28 99.08 1dc2 n THR 77 Ca 0.19 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.98 1dc2 n THR 77 Cb 0.41 0.44 -0.01 0.00 -1.82 0.00 0.00 70.33 69.35 1dc2 n THR 77 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1dc2 n LEU 78 N 0.00 -1.36 -4.57 -4.42 0.00 0.44 -0.98 117.00 106.11 1dc2 n LEU 78 Ca 0.00 -0.35 -0.41 0.00 0.00 0.00 0.00 56.01 55.25 1dc2 n LEU 78 Cb 0.58 -2.00 -0.03 0.00 0.00 0.00 0.00 43.42 41.97 1dc2 n LEU 78 CO 0.00 0.12 1.47 -0.89 0.00 0.00 0.00 177.39 178.09 1dc2 s THR 79 N -2.86 3.54 0.62 1.96 2.01 -1.20 -4.03 115.64 115.67 1dc2 s THR 79 Ca 0.38 0.45 -0.11 0.00 0.31 0.00 0.00 61.69 62.72 1dc2 s THR 79 Cb -0.20 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 1dc2 s THR 79 CO 0.46 -0.82 1.03 -0.13 -0.69 0.00 0.00 174.62 174.47 1dc2 s ARG 80 N 6.11 3.58 0.40 4.92 0.52 -1.26 -3.80 118.95 129.41 1dc2 s ARG 80 Ca 0.67 0.74 0.28 0.00 -0.52 0.00 0.00 55.73 56.89 1dc2 s ARG 80 Cb -0.15 -2.08 1.07 0.00 0.52 0.00 0.00 34.95 34.31 1dc2 s ARG 80 CO 0.26 -0.58 1.83 -1.00 0.02 0.00 0.00 175.30 175.83 1dc2 h PRO 81 N -0.32 0.00 0.00 3.54 0.13 -1.81 -2.99 132.00 130.55 1dc2 h PRO 81 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1dc2 h PRO 81 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1dc2 h PRO 81 CO 0.62 0.00 -0.05 0.28 -0.23 0.00 0.00 178.00 178.62 1dc2 h VAL 82 N 0.00 0.45 0.01 1.56 2.07 -1.88 -1.56 116.25 116.90 1dc2 h VAL 82 Ca 0.00 -0.27 -0.21 0.00 0.82 0.00 0.00 66.70 67.05 1dc2 h VAL 82 Cb 0.53 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1dc2 h VAL 82 CO 0.00 0.05 -0.92 0.45 0.02 0.00 0.00 177.57 177.18 1dc2 h HIS 83 N 0.00 0.30 -0.02 1.57 3.86 -1.89 -3.12 115.15 115.84 1dc2 h HIS 83 Ca -0.00 -0.17 0.02 0.00 -1.16 0.00 0.00 60.37 59.05 1dc2 h HIS 83 Cb 0.18 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 1dc2 h HIS 83 CO 0.00 1.01 -0.07 -0.44 0.86 0.00 0.00 177.93 179.29 1dc2 h ASP 84 N 0.10 -0.19 0.75 2.45 5.19 -1.45 1.03 116.42 124.30 1dc2 h ASP 84 Ca -0.05 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 1dc2 h ASP 84 Cb 1.57 0.09 0.00 0.00 0.18 0.00 0.00 39.33 41.17 1dc2 h ASP 84 CO 0.14 -0.10 -0.41 0.00 -3.12 0.00 0.00 179.24 175.75 1dc2 h ALA 85 N 0.91 -1.10 -0.52 3.45 0.00 -1.61 -2.70 119.26 117.69 1dc2 h ALA 85 Ca 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1dc2 h ALA 85 Cb 0.15 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1dc2 h ALA 85 CO -0.09 -1.13 0.33 0.00 0.00 0.00 0.00 179.25 178.37 1dc2 h ALA 86 N -0.88 0.66 -0.82 0.00 0.00 -1.47 0.27 119.26 117.02 1dc2 h ALA 86 Ca -0.10 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 54.98 1dc2 h ALA 86 Cb 0.85 -0.18 -0.12 0.00 0.00 0.00 0.00 17.79 18.34 1dc2 h ALA 86 CO 0.13 0.06 0.24 -0.09 0.00 0.00 0.00 179.25 179.60 1dc2 h ARG 87 N 0.66 0.27 -0.62 0.00 2.43 0.12 0.49 114.38 117.74 1dc2 h ARG 87 Ca 0.20 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1dc2 h ARG 87 Cb -0.03 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1dc2 h ARG 87 CO -0.07 0.18 0.00 -1.91 -1.51 0.00 0.00 179.97 176.66 1dc2 n GLU 88 N -5.15 2.97 -3.25 0.20 2.13 -1.02 -4.94 120.64 111.57 1dc2 n GLU 88 Ca 0.18 -2.28 -0.15 0.00 0.66 0.00 0.00 57.16 55.58 1dc2 n GLU 88 Cb 0.57 -1.68 0.07 0.00 0.27 0.00 0.00 31.44 30.67 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 1.13 -1.17 2.76 8.31 0.00 0.17 -5.00 105.19 111.40 1dc2 n GLY 89 Ca 0.21 0.59 -0.30 0.00 0.00 0.00 0.00 46.02 46.52 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 -3.39 2.12 0.20 1.61 2.19 0.86 -4.96 117.98 116.61 1dc2 s PHE 90 Ca 0.46 -2.29 -0.05 0.00 0.33 0.00 0.00 56.93 55.38 1dc2 s PHE 90 Cb -0.06 -1.98 0.13 0.00 -1.31 0.00 0.00 43.02 39.80 1dc2 s PHE 90 CO 0.74 -0.83 1.56 1.25 1.83 0.00 0.00 175.22 179.77 1dc2 h LEU 91 N 7.27 0.75 -0.96 6.12 6.46 -1.92 -3.01 115.31 130.02 1dc2 h LEU 91 Ca -0.06 -0.33 0.20 0.00 -0.12 0.00 0.00 57.88 57.58 1dc2 h LEU 91 Cb 0.96 -0.21 -0.11 0.00 -0.73 0.00 0.00 40.66 40.57 1dc2 h LEU 91 CO 0.49 1.04 0.53 0.44 -0.62 0.00 0.00 178.44 180.33 1dc2 h ASP 92 N 0.59 0.63 -0.47 1.25 3.32 -1.97 0.34 116.42 120.11 1dc2 h ASP 92 Ca 0.06 0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1dc2 h ASP 92 Cb 0.90 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 1dc2 h ASP 92 CO 0.08 0.17 0.00 0.74 -1.72 0.00 0.00 179.24 178.51 1dc2 h THR 93 N 0.62 1.26 -0.86 0.35 2.02 -1.83 -2.41 112.91 112.07 1dc2 h THR 93 Ca 0.57 -1.05 0.03 0.00 0.77 0.00 0.00 66.41 66.74 1dc2 h THR 93 Cb 0.97 1.02 -0.05 0.00 -1.74 0.00 0.00 68.15 68.35 1dc2 h THR 93 CO -0.43 0.37 0.56 0.25 0.37 0.00 0.00 175.52 176.64 1dc2 h LEU 94 N 0.68 0.92 0.06 2.58 5.85 -0.42 -1.82 115.31 123.15 1dc2 h LEU 94 Ca 0.13 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1dc2 h LEU 94 Cb 0.50 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1dc2 h LEU 94 CO 0.02 0.63 -0.03 0.58 -0.34 0.00 0.00 178.44 179.31 1dc2 h VAL 95 N 1.07 0.99 0.03 1.05 2.07 -0.39 -2.02 116.25 119.05 1dc2 h VAL 95 Ca 0.34 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.73 1dc2 h VAL 95 Cb 0.02 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1dc2 h VAL 95 CO -0.10 0.04 -0.27 0.58 0.02 0.00 0.00 177.57 177.84 1dc2 h VAL 96 N -0.15 0.39 -0.49 2.57 2.07 -0.96 1.06 116.25 120.74 1dc2 h VAL 96 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1dc2 h VAL 96 Cb 0.12 0.39 -0.10 0.00 -1.52 0.00 0.00 31.29 30.18 1dc2 h VAL 96 CO 0.01 0.00 -0.30 -0.07 0.02 0.00 0.00 177.57 177.24 1dc2 h LEU 97 N -0.44 -1.01 -0.72 2.57 4.07 -1.20 0.45 115.31 119.04 1dc2 h LEU 97 Ca 0.05 0.20 -0.13 0.00 0.08 0.00 0.00 57.88 58.08 1dc2 h LEU 97 Cb 0.51 0.50 -0.02 0.00 1.08 0.00 0.00 40.66 42.73 1dc2 h LEU 97 CO -0.22 -0.29 -0.62 -0.74 -1.08 0.00 0.00 178.44 175.49 1dc2 h HIS 98 N -0.18 0.00 0.00 1.13 2.76 -0.94 -0.82 115.15 117.10 1dc2 h HIS 98 Ca 0.21 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1dc2 h HIS 98 Cb 0.53 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.49 1dc2 h HIS 98 CO -0.56 0.62 0.00 -2.13 -1.30 0.00 0.00 177.93 174.57 1dc2 n ARG 99 N -3.74 0.02 0.00 5.26 0.63 0.36 -4.44 116.66 114.75 1dc2 n ARG 99 Ca -0.01 0.33 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 1dc2 n ARG 99 Cb 0.63 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.04 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 -1.47 2.54 -3.15 5.13 0.00 -0.73 -5.03 120.51 117.80 1dc2 n ALA 100 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.50 1dc2 n ALA 100 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.54 1dc2 n ALA 100 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dc2 s GLY 101 N -3.00 -1.21 -0.30 0.00 0.00 -0.36 -5.09 107.32 97.36 1dc2 s GLY 101 Ca 0.00 1.24 -0.04 0.00 0.00 0.00 0.00 44.72 45.92 1dc2 s GLY 101 CO 0.00 3.63 0.69 0.00 0.00 0.00 0.00 173.10 177.41 1dc2 s ALA 102 N 2.84 -2.44 0.36 3.20 0.00 -0.91 -2.98 121.76 121.83 1dc2 s ALA 102 Ca 0.13 1.83 -0.25 0.00 0.00 0.00 0.00 51.96 53.67 1dc2 s ALA 102 Cb -0.11 -2.18 -0.10 0.00 0.00 0.00 0.00 23.12 20.73 1dc2 s ALA 102 CO -0.25 -1.30 0.99 0.50 0.00 0.00 0.00 175.76 175.70 1dc2 s ARG 103 N 2.87 4.38 0.00 0.00 3.52 -1.26 -4.57 118.95 123.88 1dc2 s ARG 103 Ca 0.14 1.40 0.04 0.00 -0.13 0.00 0.00 55.73 57.18 1dc2 s ARG 103 Cb -0.14 -2.64 0.07 0.00 -1.56 0.00 0.00 34.95 30.68 1dc2 s ARG 103 CO -0.19 0.07 0.83 1.28 -0.81 0.00 0.00 175.30 176.49 1dc2 n LEU 104 N 0.20 1.79 -2.27 -0.88 4.32 -1.26 -4.64 117.00 114.26 1dc2 n LEU 104 Ca 0.04 -1.42 -0.32 0.00 -0.02 0.00 0.00 56.01 54.28 1dc2 n LEU 104 Cb 0.50 -0.04 0.08 0.00 -1.62 0.00 0.00 43.42 42.34 1dc2 n LEU 104 CO 0.44 0.42 1.42 -0.67 -1.22 0.00 0.00 177.39 177.78 1dc2 n ASP 105 N 0.10 7.29 -2.05 -1.43 2.03 -1.23 -3.74 116.55 117.52 1dc2 n ASP 105 Ca 0.03 -3.69 -0.00 0.00 0.52 0.00 0.00 54.79 51.65 1dc2 n ASP 105 Cb 0.20 -0.98 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1dc2 n VAL 106 N -0.78 0.00 -3.54 5.18 3.14 -1.26 -5.11 118.33 115.96 1dc2 n VAL 106 Ca 0.59 -0.04 -0.14 0.00 -2.96 0.00 0.00 64.34 61.79 1dc2 n VAL 106 Cb 0.72 -0.57 -0.05 0.00 -1.06 0.00 0.00 33.84 32.88 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 -2.04 1.08 -0.96 1.45 3.03 -1.26 -4.59 118.95 115.66 1dc2 s ARG 107 Ca 0.01 -0.22 -0.07 0.00 2.03 0.00 0.00 55.73 57.48 1dc2 s ARG 107 Cb -0.00 0.50 -0.09 0.00 -1.03 0.00 0.00 34.95 34.33 1dc2 s ARG 107 CO 0.00 -0.40 2.49 -0.25 -1.13 0.00 0.00 175.30 176.02 1dc2 n ASP 108 N 0.33 5.88 0.00 -2.89 8.00 0.16 -4.52 116.55 123.50 1dc2 n ASP 108 Ca -0.18 -2.37 0.00 0.00 0.71 0.00 0.00 54.79 52.94 1dc2 n ASP 108 Cb 0.61 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 1dc2 n ASP 108 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dc2 n ALA 109 N 3.72 0.00 -1.74 2.24 0.00 -0.15 -1.00 120.51 123.57 1dc2 n ALA 109 Ca 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.85 1dc2 n ALA 109 Cb 0.26 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.83 1dc2 n ALA 109 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1dc2 n TRP 110 N 0.00 1.59 0.00 0.00 2.14 -1.26 -4.85 117.44 115.06 1dc2 n TRP 110 Ca 0.00 -1.93 0.00 0.00 2.07 0.00 0.00 57.50 57.64 1dc2 n TRP 110 Cb 0.00 -0.41 0.00 0.00 -0.81 0.00 0.00 31.31 30.09 1dc2 n TRP 110 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1dc2 n GLY 111 N -0.93 0.19 0.00 -1.67 0.00 -0.17 -5.17 105.19 97.44 1dc2 n GLY 111 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.59 0.00 -3.35 1.61 0.63 -1.26 -4.91 116.66 108.79 1dc2 n ARG 112 Ca 0.00 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.72 1dc2 n ARG 112 Cb 0.00 0.00 0.02 0.00 0.45 0.00 0.00 32.46 32.93 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 3.12 -0.07 6.15 2.96 -1.26 -0.66 118.68 128.92 1dc2 s LEU 113 Ca 0.00 -0.88 -0.27 0.00 -0.22 0.00 0.00 54.13 52.77 1dc2 s LEU 113 Cb 0.00 -1.73 -0.22 0.00 0.50 0.00 0.00 46.19 44.74 1dc2 s LEU 113 CO 0.00 -1.08 1.04 1.55 -1.32 0.00 0.00 176.35 176.54 1dc2 h PRO 114 N 0.54 -0.02 -0.53 0.98 0.13 -1.87 -2.64 132.00 128.59 1dc2 h PRO 114 Ca -0.35 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.82 1dc2 h PRO 114 Cb 1.29 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 1dc2 h PRO 114 CO 0.49 0.66 0.35 -0.24 -0.23 0.00 0.00 178.00 179.03 1dc2 h VAL 115 N -0.72 1.04 0.00 1.56 3.04 -1.86 0.90 116.25 120.21 1dc2 h VAL 115 Ca -0.00 -0.20 -0.06 0.00 -1.01 0.00 0.00 66.70 65.43 1dc2 h VAL 115 Cb 0.69 0.41 -0.01 0.00 -2.01 0.00 0.00 31.29 30.37 1dc2 h VAL 115 CO 0.00 0.11 -0.30 0.44 -1.01 0.00 0.00 177.57 176.81 1dc2 h ASP 116 N 0.58 0.00 1.16 3.17 3.32 -1.93 -2.77 116.42 119.95 1dc2 h ASP 116 Ca 0.22 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.10 1dc2 h ASP 116 Cb 0.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1dc2 h ASP 116 CO -0.06 0.30 -0.81 0.25 -1.72 0.00 0.00 179.24 177.21 1dc2 h LEU 117 N 0.00 0.00 -0.07 1.55 6.46 -0.47 -3.01 115.31 119.78 1dc2 h LEU 117 Ca -0.00 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.65 1dc2 h LEU 117 Cb 0.77 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1dc2 h LEU 117 CO 0.04 0.81 -0.37 0.00 -0.62 0.00 0.00 178.44 178.29 1dc2 h ALA 118 N 1.19 0.14 -0.59 1.25 0.00 -1.09 -2.60 119.26 117.57 1dc2 h ALA 118 Ca -0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1dc2 h ALA 118 Cb 1.60 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1dc2 h ALA 118 CO 0.10 0.24 0.22 0.93 0.00 0.00 0.00 179.25 180.74 1dc2 h GLU 119 N -0.10 0.87 -0.32 0.00 4.39 -1.59 -0.80 114.58 117.03 1dc2 h GLU 119 Ca -0.03 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.49 1dc2 h GLU 119 Cb 1.03 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 1dc2 h GLU 119 CO 0.08 0.72 0.05 1.49 -1.16 0.00 0.00 179.01 180.19 1dc2 h GLU 120 N 0.85 0.53 0.00 2.33 4.81 -1.53 -3.38 114.58 118.19 1dc2 h GLU 120 Ca 0.20 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1dc2 h GLU 120 Cb 0.19 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1dc2 h GLU 120 CO -0.02 0.62 0.00 1.28 -0.73 0.00 0.00 179.01 180.17 1dc2 n LEU 121 N -4.61 2.23 0.00 1.64 4.32 -0.98 -5.02 117.00 114.58 1dc2 n LEU 121 Ca -0.02 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 1dc2 n LEU 121 Cb 0.22 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 1dc2 n LEU 121 CO 0.38 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.16 1dc2 n GLY 122 N 2.31 -0.59 2.58 -0.72 0.00 -0.37 -5.06 105.19 103.34 1dc2 n GLY 122 Ca 0.00 0.23 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 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 2.53 -0.30 1.61 8.25 -0.82 -4.90 115.22 121.59 1dc2 n HIS 123 Ca 0.00 -3.26 0.13 0.00 -0.26 0.00 0.00 57.72 54.33 1dc2 n HIS 123 Cb 0.00 -0.27 0.31 0.00 1.12 0.00 0.00 29.99 31.14 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 2.82 0.35 -0.78 -0.41 3.08 -1.95 0.92 114.38 118.40 1dc2 h ARG 124 Ca 0.14 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.25 1dc2 h ARG 124 Cb 0.93 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.83 1dc2 h ARG 124 CO 0.71 0.23 0.44 -0.44 -1.07 0.00 0.00 179.97 179.83 1dc2 h ASP 125 N 0.36 0.63 0.64 7.04 3.32 -1.98 0.17 116.42 126.60 1dc2 h ASP 125 Ca 0.56 0.04 -0.25 0.00 0.02 0.00 0.00 57.03 57.41 1dc2 h ASP 125 Cb 1.09 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1dc2 h ASP 125 CO -0.55 0.37 -1.12 0.58 -1.72 0.00 0.00 179.24 176.80 1dc2 h VAL 126 N 0.75 1.52 -0.18 -1.35 2.07 -0.55 -3.17 116.25 115.35 1dc2 h VAL 126 Ca 0.37 -2.98 -0.02 0.00 0.82 0.00 0.00 66.70 64.89 1dc2 h VAL 126 Cb 0.31 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1dc2 h VAL 126 CO -0.23 0.87 0.02 0.00 0.02 0.00 0.00 177.57 178.25 1dc2 h ALA 127 N 0.72 1.71 0.33 1.67 0.00 0.17 -1.50 119.26 122.36 1dc2 h ALA 127 Ca -0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1dc2 h ALA 127 Cb 1.83 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1dc2 h ALA 127 CO 0.18 0.22 -0.16 0.00 0.00 0.00 0.00 179.25 179.49 1dc2 h ARG 128 N 0.25 -0.42 -0.44 0.00 3.08 -0.68 0.65 114.38 116.82 1dc2 h ARG 128 Ca 0.06 0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.27 1dc2 h ARG 128 Cb 0.13 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1dc2 h ARG 128 CO -0.00 -0.28 0.35 -0.92 -1.07 0.00 0.00 179.97 178.04 1dc2 h TYR 129 N -0.45 0.00 -0.13 3.04 3.20 -1.63 -0.32 116.97 120.69 1dc2 h TYR 129 Ca -0.04 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.69 1dc2 h TYR 129 Cb 0.33 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1dc2 h TYR 129 CO 0.15 0.00 -0.46 -0.07 -1.64 0.00 0.00 178.16 176.14 1dc2 h LEU 130 N 0.00 0.63 -2.60 2.82 3.38 -0.92 -2.70 115.31 115.91 1dc2 h LEU 130 Ca 0.21 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1dc2 h LEU 130 Cb 0.90 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1dc2 h LEU 130 CO -0.00 1.13 0.00 -0.09 0.09 0.00 0.00 178.44 179.57 1dc2 h ARG 131 N 0.16 0.00 0.00 1.13 1.12 0.21 1.80 114.38 118.80 1dc2 h ARG 131 Ca -0.02 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.73 1dc2 h ARG 131 Cb 1.09 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.03 1dc2 h ARG 131 CO 0.10 0.00 -0.65 0.00 -3.11 0.00 0.00 179.97 176.31 1dc2 h ALA 132 N 2.00 0.13 0.00 2.80 0.00 -1.30 -3.03 119.26 119.86 1dc2 h ALA 132 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1dc2 h ALA 132 Cb 0.09 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dc2 h ALA 132 CO 0.00 0.37 -0.82 0.00 0.00 0.00 0.00 179.25 178.81 1dc2 h ALA 133 N -0.32 0.59 -0.60 0.00 0.00 -1.28 -3.33 119.26 114.33 1dc2 h ALA 133 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.34 1dc2 h ALA 133 Cb 1.10 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.65 1dc2 h ALA 133 CO -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 178.99 1dc2 n ALA 134 N -2.15 4.93 -1.69 0.00 0.00 0.61 -3.47 120.51 118.74 1dc2 n ALA 134 Ca 0.01 -3.42 -0.52 0.00 0.00 0.00 0.00 53.44 49.50 1dc2 n ALA 134 Cb 0.54 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.96 1.12 2.50 0.00 0.00 -1.15 -4.69 105.19 102.02 1dc2 n GLY 135 Ca 0.42 0.87 -0.27 0.00 0.00 0.00 0.00 46.02 47.05 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 4.15 3.94 3.68 -0.02 0.00 -1.26 -5.02 105.19 110.66 1dc2 n GLY 136 Ca 0.24 -2.34 -0.49 0.00 0.00 0.00 0.00 46.02 43.43 1dc2 n GLY 136 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dc2 n THR 137 N 1.47 0.35 -3.83 2.61 5.66 -1.26 -4.92 114.28 114.37 1dc2 n THR 137 Ca 0.26 -0.06 -0.07 0.00 -3.05 0.00 0.00 64.05 61.12 1dc2 n THR 137 Cb 0.42 -1.66 0.02 0.00 -1.55 0.00 0.00 70.33 67.56 1dc2 n THR 137 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dc2 s ARG 138 N 2.89 2.01 0.00 1.09 1.70 -1.26 -4.94 118.95 120.44 1dc2 s ARG 138 Ca 0.89 -1.30 0.00 0.00 -0.47 0.00 0.00 55.73 54.85 1dc2 s ARG 138 Cb -0.73 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 34.21 1dc2 s ARG 138 CO 0.48 -0.94 0.00 0.41 -1.08 0.00 0.00 175.30 174.17 1dc2 n GLY 139 N -0.58 -0.65 3.45 3.88 0.00 -1.26 -5.13 105.19 104.89 1dc2 n GLY 139 Ca -0.07 0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1dc2 n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dc2 s SER 140 N -4.00 2.43 0.97 1.61 1.04 -1.26 -5.09 113.70 109.39 1dc2 s SER 140 Ca 0.00 -1.68 0.00 0.00 0.48 0.00 0.00 55.95 54.75 1dc2 s SER 140 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1dc2 s SER 140 CO 0.00 -0.96 0.00 -3.20 0.98 0.00 0.00 173.24 170.06 1dc2 n ASN 141 N -1.33 -3.62 0.09 7.02 2.85 -1.26 -3.97 115.26 115.04 1dc2 n ASN 141 Ca -0.02 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.48 1dc2 n ASN 141 Cb 0.64 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.64 1dc2 n ASN 141 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 1dc2 h HIS 142 N 0.00 0.00 0.00 1.20 3.86 -2.05 -3.49 115.15 114.67 1dc2 h HIS 142 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1dc2 h HIS 142 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1dc2 h HIS 142 CO 0.00 0.40 0.00 0.00 0.86 0.00 0.00 177.93 179.19 1dc2 n ALA 143 N -2.29 0.00 -0.58 2.45 0.00 -1.25 -4.64 120.51 114.19 1dc2 n ALA 143 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.10 1dc2 n ALA 143 Cb 0.73 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.40 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 5.16 -1.65 -3.04 0.00 0.63 -1.26 -4.95 116.66 111.54 1dc2 n ARG 144 Ca 0.00 -0.44 -0.39 0.00 -0.92 0.00 0.00 57.85 56.09 1dc2 n ARG 144 Cb 0.00 -2.14 -0.06 0.00 0.45 0.00 0.00 32.46 30.71 1dc2 n ARG 144 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1dc2 s ILE 145 N -2.45 4.60 -0.33 5.15 1.10 -1.26 -4.98 121.20 123.04 1dc2 s ILE 145 Ca 0.66 1.57 -0.04 0.00 -0.51 0.00 0.00 60.65 62.33 1dc2 s ILE 145 Cb -0.23 -4.08 0.26 0.00 0.15 0.00 0.00 42.46 38.56 1dc2 s ILE 145 CO 0.64 0.46 1.21 -0.90 -2.11 0.00 0.00 174.94 174.23 1dc2 n ASP 146 N 2.18 -1.29 -4.77 4.50 5.75 -1.26 -5.14 116.55 116.51 1dc2 n ASP 146 Ca -0.05 -1.46 -0.40 0.00 -0.01 0.00 0.00 54.79 52.87 1dc2 n ASP 146 Cb 0.50 0.68 -0.00 0.00 -1.03 0.00 0.00 41.12 41.27 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dc2 s ALA 147 N 0.38 3.34 0.68 2.12 0.00 -1.26 -5.00 121.76 122.02 1dc2 s ALA 147 Ca 0.25 1.35 -0.10 0.00 0.00 0.00 0.00 51.96 53.46 1dc2 s ALA 147 Cb 0.18 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1dc2 s ALA 147 CO -0.09 -0.93 1.05 0.00 0.00 0.00 0.00 175.76 175.79 1dc2 s ALA 148 N -1.21 2.98 -0.47 0.00 0.00 -1.26 -5.00 121.76 116.81 1dc2 s ALA 148 Ca 0.56 -0.44 -0.27 0.00 0.00 0.00 0.00 51.96 51.82 1dc2 s ALA 148 Cb -0.41 -2.92 0.03 0.00 0.00 0.00 0.00 23.12 19.82 1dc2 s ALA 148 CO 0.54 -1.08 1.00 -1.83 0.00 0.00 0.00 175.76 174.39 1dc2 s GLU 149 N -5.28 3.58 1.03 0.00 -1.05 -1.26 -4.83 118.70 110.89 1dc2 s GLU 149 Ca 0.57 0.27 0.00 0.00 -0.15 0.00 0.00 54.97 55.66 1dc2 s GLU 149 Cb -0.11 -3.93 0.00 0.00 -0.44 0.00 0.00 34.13 29.65 1dc2 s GLU 149 CO 0.50 -1.29 0.00 0.41 0.95 0.00 0.00 175.26 175.83 1dc2 n GLY 150 N 4.92 -0.02 3.78 -3.83 0.00 -1.26 -4.93 105.19 103.84 1dc2 n GLY 150 Ca 0.08 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 2.73 -0.04 1.61 0.04 -1.26 -5.00 135.00 133.07 1dc2 s PRO 151 Ca 0.00 1.29 -0.03 0.00 0.04 0.00 0.00 61.00 62.30 1dc2 s PRO 151 Cb 0.00 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 1dc2 s PRO 151 CO 0.00 -1.29 -0.07 0.45 0.04 0.00 0.00 177.00 176.13 1dc2 n SER 152 N -2.69 0.47 -4.61 6.66 2.88 -1.26 -4.95 113.62 110.11 1dc2 n SER 152 Ca 0.10 0.08 -0.43 0.00 -1.33 0.00 0.00 58.87 57.29 1dc2 n SER 152 Cb 0.52 -0.18 -0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1dc2 n SER 152 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1dc2 n ASP 153 N -3.29 1.50 -3.66 -3.46 2.03 -1.26 -4.94 116.55 103.47 1dc2 n ASP 153 Ca -0.09 1.12 -0.27 0.00 0.52 0.00 0.00 54.79 56.06 1dc2 n ASP 153 Cb 0.52 -1.35 -0.11 0.00 -0.72 0.00 0.00 41.12 39.47 1dc2 n ASP 153 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1dc2 n ILE 154 N -0.07 0.83 -1.72 5.18 5.41 -1.26 -5.10 119.36 122.64 1dc2 n ILE 154 Ca 0.09 -4.48 -0.30 0.00 1.00 0.00 0.00 62.75 59.06 1dc2 n ILE 154 Cb 0.36 -2.02 0.08 0.00 -0.71 0.00 0.00 39.64 37.35 1dc2 n ILE 154 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1dc2 s PRO 155 N -1.18 2.15 0.00 0.38 0.04 -1.26 -5.34 135.00 129.79 1dc2 s PRO 155 Ca 0.30 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.77 1dc2 s PRO 155 Cb 0.02 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1dc2 s PRO 155 CO -0.15 -1.53 0.00 -0.25 0.04 0.00 0.00 177.00 175.11