#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 0.80 -0.52 3.17 -6.30 -1.26 -5.08 118.70 109.50 1dc2 s GLU 2 Ca 0.00 -1.86 -0.28 0.00 -2.50 0.00 0.00 54.97 50.33 1dc2 s GLU 2 Cb 0.00 -1.39 0.01 0.00 0.00 0.00 0.00 34.13 32.75 1dc2 s GLU 2 CO 0.00 -1.33 1.48 -1.25 0.02 0.00 0.00 175.26 174.18 1dc2 s PRO 3 N 0.38 3.30 -0.61 4.30 0.04 -1.26 -4.94 135.00 136.21 1dc2 s PRO 3 Ca 0.28 0.64 0.04 0.00 0.04 0.00 0.00 61.00 62.00 1dc2 s PRO 3 Cb -0.05 -4.13 0.16 0.00 0.04 0.00 0.00 34.50 30.51 1dc2 s PRO 3 CO -0.13 -1.93 0.41 0.00 0.04 0.00 0.00 177.00 175.38 1dc2 s ALA 4 N 6.27 3.29 0.58 8.56 0.00 -1.26 -5.10 121.76 134.11 1dc2 s ALA 4 Ca 0.58 -3.46 -0.15 0.00 0.00 0.00 0.00 51.96 48.93 1dc2 s ALA 4 Cb -0.12 -2.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 1dc2 s ALA 4 CO 0.27 -2.07 1.03 0.00 0.00 0.00 0.00 175.76 174.99 1dc2 s ALA 5 N -0.89 2.92 0.00 0.00 0.00 -1.26 -4.83 121.76 117.70 1dc2 s ALA 5 Ca 0.23 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1dc2 s ALA 5 Cb -0.10 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1dc2 s ALA 5 CO -0.12 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.42 1dc2 n GLY 6 N -1.65 -0.18 2.87 0.00 0.00 -1.26 -5.01 105.19 99.97 1dc2 n GLY 6 Ca 0.07 -1.02 -0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.98 -6.94 -3.47 1.61 2.88 -1.26 -4.82 113.62 100.64 1dc2 n SER 7 Ca 0.00 1.09 -0.40 0.00 -1.33 0.00 0.00 58.87 58.24 1dc2 n SER 7 Cb 0.00 -4.01 -0.00 0.00 -0.75 0.00 0.00 64.21 59.45 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 1.06 7.94 -1.94 -3.46 3.41 -1.26 -4.72 113.62 114.65 1dc2 n SER 8 Ca -0.04 -3.21 -0.19 0.00 -0.26 0.00 0.00 58.87 55.17 1dc2 n SER 8 Cb 0.21 -1.33 0.05 0.00 -0.26 0.00 0.00 64.21 62.88 1dc2 n SER 8 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1dc2 n MET 9 N 1.49 1.94 -3.78 4.33 0.00 -1.26 -4.86 117.12 114.97 1dc2 n MET 9 Ca 0.60 -1.87 -0.13 0.00 0.00 0.00 0.00 57.70 56.30 1dc2 n MET 9 Cb 0.26 -1.73 -0.09 0.00 0.00 0.00 0.00 33.22 31.65 1dc2 n MET 9 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1dc2 s GLU 10 N -2.16 0.55 -0.05 2.12 2.56 -1.26 -5.12 118.70 115.33 1dc2 s GLU 10 Ca 0.37 -0.06 -0.30 0.00 0.00 0.00 0.00 54.97 54.98 1dc2 s GLU 10 Cb 0.29 0.25 -0.04 0.00 2.00 0.00 0.00 34.13 36.63 1dc2 s GLU 10 CO 0.00 -0.13 1.26 -1.25 -0.56 0.00 0.00 175.26 174.58 1dc2 s PRO 11 N -0.94 4.32 -0.71 4.30 0.04 -1.26 -4.89 135.00 135.86 1dc2 s PRO 11 Ca -0.10 1.75 -0.29 0.00 0.04 0.00 0.00 61.00 62.40 1dc2 s PRO 11 Cb -0.05 -3.59 -0.14 0.00 0.04 0.00 0.00 34.50 30.76 1dc2 s PRO 11 CO 0.03 -0.51 2.53 0.45 0.04 0.00 0.00 177.00 179.53 1dc2 n SER 12 N 5.43 1.38 0.12 6.66 2.88 -1.26 -4.72 113.62 124.10 1dc2 n SER 12 Ca 0.12 -0.13 0.09 0.00 -1.33 0.00 0.00 58.87 57.62 1dc2 n SER 12 Cb 0.45 -1.26 0.46 0.00 -0.75 0.00 0.00 64.21 63.11 1dc2 n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dc2 n ALA 13 N 13.02 1.14 1.90 -1.46 0.00 -1.26 -1.27 120.51 132.57 1dc2 n ALA 13 Ca 0.51 0.14 0.09 0.00 0.00 0.00 0.00 53.44 54.18 1dc2 n ALA 13 Cb 0.29 -1.27 0.51 0.00 0.00 0.00 0.00 19.45 18.98 1dc2 n ALA 13 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dc2 n ASP 14 N -2.09 0.22 0.00 0.00 5.68 -1.26 -3.62 116.55 115.48 1dc2 n ASP 14 Ca -0.01 -1.48 0.09 0.00 -0.50 0.00 0.00 54.79 52.89 1dc2 n ASP 14 Cb 0.06 -0.01 0.45 0.00 -1.14 0.00 0.00 41.12 40.48 1dc2 n ASP 14 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1dc2 n TRP 15 N -0.63 0.00 -0.01 2.11 8.01 -0.40 -3.07 117.44 123.45 1dc2 n TRP 15 Ca 0.14 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.31 1dc2 n TRP 15 Cb 0.10 -0.26 -0.01 0.00 -2.01 0.00 0.00 31.31 29.13 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 -0.07 -0.69 -0.99 3.38 -1.83 -2.78 115.31 112.34 1dc2 h LEU 16 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1dc2 h LEU 16 Cb 0.15 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1dc2 h LEU 16 CO 0.00 0.34 0.39 0.00 0.09 0.00 0.00 178.44 179.27 1dc2 h ALA 17 N -1.17 0.92 0.07 1.53 0.00 -1.86 0.50 119.26 119.25 1dc2 h ALA 17 Ca -0.01 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1dc2 h ALA 17 Cb 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1dc2 h ALA 17 CO 0.01 0.08 -0.30 1.79 0.00 0.00 0.00 179.25 180.84 1dc2 h THR 18 N 0.73 0.36 -0.46 0.00 1.35 -1.68 0.38 112.91 113.58 1dc2 h THR 18 Ca 0.30 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 66.02 1dc2 h THR 18 Cb 0.17 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 66.93 1dc2 h THR 18 CO -0.17 0.00 -0.25 0.00 -0.25 0.00 0.00 175.52 174.85 1dc2 h ALA 19 N 0.24 0.66 -0.06 6.62 0.00 -1.16 -2.79 119.26 122.77 1dc2 h ALA 19 Ca 0.04 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1dc2 h ALA 19 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1dc2 h ALA 19 CO -0.21 0.67 -0.06 0.00 0.00 0.00 0.00 179.25 179.65 1dc2 h ALA 20 N 0.85 -0.01 -0.09 0.00 0.00 0.47 -1.01 119.26 119.47 1dc2 h ALA 20 Ca 0.10 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1dc2 h ALA 20 Cb 0.84 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1dc2 h ALA 20 CO 0.07 -0.54 0.08 0.00 0.00 0.00 0.00 179.25 178.87 1dc2 h ALA 21 N 0.96 1.82 -0.47 0.00 0.00 0.20 -0.35 119.26 121.42 1dc2 h ALA 21 Ca 0.05 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1dc2 h ALA 21 Cb 0.15 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1dc2 h ALA 21 CO -0.11 -0.12 0.13 -2.13 0.00 0.00 0.00 179.25 177.02 1dc2 n ARG 22 N -4.09 3.09 -3.88 0.00 3.00 -0.49 -3.97 116.66 110.31 1dc2 n ARG 22 Ca -0.01 -2.09 -0.25 0.00 -0.00 0.00 0.00 57.85 55.50 1dc2 n ARG 22 Cb 0.18 -1.95 -0.00 0.00 0.00 0.00 0.00 32.46 30.69 1dc2 n ARG 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dc2 n GLY 23 N 0.11 -0.27 2.83 5.14 0.00 -0.14 -4.90 105.19 107.95 1dc2 n GLY 23 Ca 0.25 0.14 -0.26 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.38 3.10 -0.25 1.61 1.74 -0.55 -4.91 116.66 113.02 1dc2 n ARG 24 Ca -0.27 -4.71 -0.00 0.00 -0.77 0.00 0.00 57.85 52.10 1dc2 n ARG 24 Cb 0.66 -2.20 0.06 0.00 -1.02 0.00 0.00 32.46 29.97 1dc2 n ARG 24 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dc2 h VAL 25 N 2.80 0.20 -0.78 1.55 2.07 -1.90 0.10 116.25 120.30 1dc2 h VAL 25 Ca 0.15 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.82 1dc2 h VAL 25 Cb 0.59 0.20 -0.10 0.00 -1.52 0.00 0.00 31.29 30.46 1dc2 h VAL 25 CO 0.80 0.00 0.32 -0.33 0.02 0.00 0.00 177.57 178.38 1dc2 h GLU 26 N -0.05 0.44 -0.84 1.57 4.39 -1.97 0.50 114.58 118.62 1dc2 h GLU 26 Ca 0.33 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 1dc2 h GLU 26 Cb 0.56 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.07 1dc2 h GLU 26 CO -0.77 0.29 0.48 1.49 -1.16 0.00 0.00 179.01 179.34 1dc2 h GLU 27 N 0.45 1.16 0.01 2.33 4.57 -1.20 -2.71 114.58 119.19 1dc2 h GLU 27 Ca 0.43 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.45 1dc2 h GLU 27 Cb 0.68 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1dc2 h GLU 27 CO -0.42 0.83 -0.18 0.28 -1.18 0.00 0.00 179.01 178.34 1dc2 h VAL 28 N 1.17 1.61 -1.16 0.32 2.07 -0.42 -2.15 116.25 117.68 1dc2 h VAL 28 Ca 0.30 -2.03 0.33 0.00 0.82 0.00 0.00 66.70 66.12 1dc2 h VAL 28 Cb -0.00 2.94 -0.09 0.00 -1.52 0.00 0.00 31.29 32.61 1dc2 h VAL 28 CO -0.05 0.55 0.77 0.03 0.02 0.00 0.00 177.57 178.88 1dc2 h ARG 29 N -0.65 0.23 0.00 1.57 -0.00 -0.03 1.06 114.38 116.56 1dc2 h ARG 29 Ca -0.03 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.44 1dc2 h ARG 29 Cb 0.99 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.91 1dc2 h ARG 29 CO 0.04 0.15 -0.00 0.00 0.00 0.00 0.00 179.97 180.15 1dc2 h ALA 30 N 1.56 -0.00 0.44 0.04 0.00 -1.51 -2.68 119.26 117.11 1dc2 h ALA 30 Ca 0.65 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1dc2 h ALA 30 Cb 1.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1dc2 h ALA 30 CO -0.27 -0.00 -0.24 -0.07 0.00 0.00 0.00 179.25 178.67 1dc2 h LEU 31 N -1.00 -0.59 -0.67 0.00 3.38 -0.28 0.69 115.31 116.84 1dc2 h LEU 31 Ca -0.00 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.14 1dc2 h LEU 31 Cb 0.80 0.16 -0.12 0.00 0.09 0.00 0.00 40.66 41.59 1dc2 h LEU 31 CO 0.00 -0.39 -0.10 0.25 0.09 0.00 0.00 178.44 178.29 1dc2 h LEU 32 N -0.63 -0.50 -0.32 1.67 5.85 0.88 0.62 115.31 122.89 1dc2 h LEU 32 Ca -0.06 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1dc2 h LEU 32 Cb 0.49 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1dc2 h LEU 32 CO 0.08 -0.19 0.00 1.21 -0.34 0.00 0.00 178.44 179.20 1dc2 n GLU 33 N -5.40 0.22 0.00 1.25 2.13 -1.01 -2.76 120.64 115.08 1dc2 n GLU 33 Ca 0.09 0.30 0.14 0.00 0.66 0.00 0.00 57.16 58.35 1dc2 n GLU 33 Cb 0.37 -1.83 0.54 0.00 0.27 0.00 0.00 31.44 30.79 1dc2 n GLU 33 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dc2 n ALA 34 N -1.77 2.65 0.00 4.31 0.00 0.24 -4.85 120.51 121.09 1dc2 n ALA 34 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1dc2 n ALA 34 Cb 0.33 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 1.48 1.24 3.45 0.00 0.00 -0.91 -5.05 105.19 105.40 1dc2 n GLY 35 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.41 -0.20 -0.06 4.61 0.00 -0.98 -4.97 121.76 118.74 1dc2 s ALA 36 Ca 0.00 -0.70 -0.18 0.00 0.00 0.00 0.00 51.96 51.08 1dc2 s ALA 36 Cb 0.00 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 1dc2 s ALA 36 CO 0.00 -4.05 0.49 -0.51 0.00 0.00 0.00 175.76 171.69 1dc2 s LEU 37 N -7.38 4.36 -0.02 0.00 2.01 -1.26 -4.93 118.68 111.46 1dc2 s LEU 37 Ca 0.69 0.93 -0.25 0.00 0.01 0.00 0.00 54.13 55.51 1dc2 s LEU 37 Cb -0.15 -2.72 -0.20 0.00 0.01 0.00 0.00 46.19 43.13 1dc2 s LEU 37 CO 0.59 0.10 1.23 1.55 1.01 0.00 0.00 176.35 180.82 1dc2 h PRO 38 N 6.00 0.06 -0.66 1.29 0.13 -1.89 -3.19 132.00 133.75 1dc2 h PRO 38 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1dc2 h PRO 38 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1dc2 h PRO 38 CO 0.71 0.59 0.00 0.09 -0.23 0.00 0.00 178.00 179.16 1dc2 n ASN 39 N -4.77 4.50 -4.31 1.44 5.03 -1.04 -3.67 115.26 112.44 1dc2 n ASN 39 Ca -0.08 -2.62 -0.56 0.00 0.87 0.00 0.00 54.58 52.18 1dc2 n ASN 39 Cb 0.30 -0.61 -0.11 0.00 -1.02 0.00 0.00 39.78 38.34 1dc2 n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dc2 n ALA 40 N 0.60 0.40 -2.23 5.41 0.00 -1.21 -4.78 120.51 118.71 1dc2 n ALA 40 Ca 0.22 0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.41 1dc2 n ALA 40 Cb 0.92 -2.20 -0.04 0.00 0.00 0.00 0.00 19.45 18.13 1dc2 n ALA 40 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dc2 s PRO 41 N 6.31 2.91 1.07 0.00 0.04 -1.26 -3.93 135.00 140.14 1dc2 s PRO 41 Ca 1.19 -0.42 -0.18 0.00 0.04 0.00 0.00 61.00 61.63 1dc2 s PRO 41 Cb -1.34 -5.01 0.27 0.00 0.04 0.00 0.00 34.50 28.46 1dc2 s PRO 41 CO 0.61 -2.87 0.79 -1.71 0.04 0.00 0.00 177.00 173.86 1dc2 n ASN 42 N 12.01 -2.74 -1.19 6.66 4.05 -1.26 -4.87 115.26 127.91 1dc2 n ASN 42 Ca 0.33 -0.88 -0.00 0.00 0.45 0.00 0.00 54.58 54.48 1dc2 n ASN 42 Cb 0.49 -0.80 0.15 0.00 1.23 0.00 0.00 39.78 40.85 1dc2 n ASN 42 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1dc2 n SER 43 N -4.85 3.08 -0.95 1.20 7.64 -1.26 -3.85 113.62 114.63 1dc2 n SER 43 Ca 0.12 -2.46 0.10 0.00 1.01 0.00 0.00 58.87 57.64 1dc2 n SER 43 Cb 0.47 -0.59 0.16 0.00 -1.01 0.00 0.00 64.21 63.24 1dc2 n SER 43 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1dc2 n TYR 44 N 0.15 0.33 -3.09 1.43 4.02 -1.26 -4.95 117.16 113.78 1dc2 n TYR 44 Ca 0.15 -0.19 -0.22 0.00 -0.01 0.00 0.00 57.90 57.62 1dc2 n TYR 44 Cb 0.74 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 40.08 1dc2 n TYR 44 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dc2 n GLY 45 N 1.22 -0.51 0.80 2.72 0.00 -1.25 -4.79 105.19 103.38 1dc2 n GLY 45 Ca 0.15 0.12 -0.04 0.00 0.00 0.00 0.00 46.02 46.25 1dc2 n GLY 45 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dc2 n ARG 46 N -3.93 0.00 -0.31 1.61 1.85 -1.26 -4.41 116.66 110.21 1dc2 n ARG 46 Ca -0.09 -0.60 0.04 0.00 -1.00 0.00 0.00 57.85 56.20 1dc2 n ARG 46 Cb 0.60 0.31 -0.01 0.00 -1.05 0.00 0.00 32.46 32.31 1dc2 n ARG 46 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1dc2 n ARG 47 N 0.00 -0.62 0.00 2.89 3.00 -1.26 -4.22 116.66 116.45 1dc2 n ARG 47 Ca -0.17 0.41 0.00 0.00 -0.01 0.00 0.00 57.85 58.08 1dc2 n ARG 47 Cb 0.61 -0.76 0.00 0.00 0.00 0.00 0.00 32.46 32.32 1dc2 n ARG 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1dc2 n PRO 48 N -1.51 -0.29 0.00 5.56 -0.04 -1.25 -4.15 135.00 133.32 1dc2 n PRO 48 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1dc2 n PRO 48 Cb 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.60 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 -1.84 0.00 -0.08 0.52 5.41 -1.26 -4.01 119.36 118.09 1dc2 n ILE 49 Ca 0.00 0.00 0.25 0.00 1.00 0.00 0.00 62.75 64.00 1dc2 n ILE 49 Cb 0.00 0.00 0.58 0.00 -0.71 0.00 0.00 39.64 39.51 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 -0.81 0.38 4.20 -1.73 0.72 115.11 117.87 1dc2 h GLN 50 Ca 0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 1dc2 h GLN 50 Cb 0.00 0.00 -0.42 0.00 0.30 0.00 0.00 27.48 27.36 1dc2 h GLN 50 CO 0.00 0.00 -0.73 1.55 -0.67 0.00 0.00 178.83 178.98 1dc2 n VAL 51 N -3.45 2.58 -1.38 -0.54 3.14 -1.26 -4.77 118.33 112.64 1dc2 n VAL 51 Ca 0.16 -4.20 -0.30 0.00 -2.96 0.00 0.00 64.34 57.04 1dc2 n VAL 51 Cb 1.13 -1.15 0.10 0.00 -1.06 0.00 0.00 33.84 32.86 1dc2 n VAL 51 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 1dc2 n MET 52 N -0.71 2.65 0.00 1.45 0.00 0.25 -0.73 117.12 120.04 1dc2 n MET 52 Ca 0.45 -3.32 0.00 0.00 0.00 0.00 0.00 57.70 54.83 1dc2 n MET 52 Cb 0.94 -2.25 0.00 0.00 0.00 0.00 0.00 33.22 31.91 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 -0.95 0.00 -2.16 3.17 1.56 -1.22 -3.78 117.12 113.73 1dc2 n MET 53 Ca 0.59 0.00 -0.08 0.00 -0.27 0.00 0.00 57.70 57.94 1dc2 n MET 53 Cb 0.90 -3.12 -0.01 0.00 2.15 0.00 0.00 33.22 33.14 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 -1.88 -2.16 0.00 2.12 2.81 -1.26 -4.70 117.12 112.05 1dc2 n MET 54 Ca 0.00 0.43 0.00 0.00 -1.81 0.00 0.00 57.70 56.32 1dc2 n MET 54 Cb 0.00 -4.90 0.00 0.00 -0.71 0.00 0.00 33.22 27.61 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 -0.57 1.24 2.58 3.03 0.00 -1.25 -4.58 105.19 105.64 1dc2 n GLY 55 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.69 0.20 0.57 1.61 0.01 -1.26 -4.97 113.70 109.17 1dc2 s SER 56 Ca 0.00 -2.37 0.31 0.00 1.31 0.00 0.00 55.95 55.20 1dc2 s SER 56 Cb 0.00 0.62 1.45 0.00 0.21 0.00 0.00 66.02 68.30 1dc2 s SER 56 CO 0.00 -0.13 1.82 0.00 0.41 0.00 0.00 173.24 175.34 1dc2 h ALA 57 N 5.52 2.66 -0.71 1.44 0.00 -1.92 0.49 119.26 126.74 1dc2 h ALA 57 Ca 0.16 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.25 1dc2 h ALA 57 Cb 1.01 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1dc2 h ALA 57 CO 0.21 -1.10 0.55 0.00 0.00 0.00 0.00 179.25 178.90 1dc2 h ARG 58 N 0.00 0.00 0.07 0.00 3.08 -1.93 -0.00 114.38 115.60 1dc2 h ARG 58 Ca 0.38 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.43 1dc2 h ARG 58 Cb 1.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.80 1dc2 h ARG 58 CO -0.00 0.00 -0.04 0.28 -1.07 0.00 0.00 179.97 179.14 1dc2 h VAL 59 N 0.00 1.21 -0.90 2.04 2.07 -0.41 -2.57 116.25 117.70 1dc2 h VAL 59 Ca 0.34 -1.19 0.20 0.00 0.82 0.00 0.00 66.70 66.87 1dc2 h VAL 59 Cb 1.43 1.96 -0.12 0.00 -1.52 0.00 0.00 31.29 33.04 1dc2 h VAL 59 CO -0.00 0.28 0.43 0.00 0.02 0.00 0.00 177.57 178.30 1dc2 h ALA 60 N 0.18 1.44 0.53 1.67 0.00 -1.12 -0.64 119.26 121.33 1dc2 h ALA 60 Ca -0.01 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1dc2 h ALA 60 Cb 0.54 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1dc2 h ALA 60 CO 0.02 -0.27 -0.26 1.49 0.00 0.00 0.00 179.25 180.23 1dc2 h GLU 61 N 0.48 -0.69 -0.59 0.00 4.81 -1.35 1.36 114.58 118.60 1dc2 h GLU 61 Ca 0.55 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.89 1dc2 h GLU 61 Cb 0.98 0.16 -0.10 0.00 0.63 0.00 0.00 28.75 30.41 1dc2 h GLU 61 CO -0.48 -0.43 -0.53 1.25 -0.73 0.00 0.00 179.01 178.09 1dc2 h LEU 62 N -0.78 -1.83 -0.33 1.64 6.46 -0.73 1.19 115.31 120.93 1dc2 h LEU 62 Ca -0.07 0.26 -0.13 0.00 -0.12 0.00 0.00 57.88 57.83 1dc2 h LEU 62 Cb 0.58 0.78 -0.01 0.00 -0.73 0.00 0.00 40.66 41.29 1dc2 h LEU 62 CO 0.12 -0.35 -0.28 -0.07 -0.62 0.00 0.00 178.44 177.24 1dc2 h LEU 63 N -0.26 0.82 0.51 2.25 3.38 -1.25 -2.54 115.31 118.22 1dc2 h LEU 63 Ca 0.13 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1dc2 h LEU 63 Cb 0.55 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1dc2 h LEU 63 CO -0.70 1.11 -0.25 0.25 0.09 0.00 0.00 178.44 178.94 1dc2 h LEU 64 N 0.55 -0.58 -2.03 1.67 5.85 0.29 1.77 115.31 122.83 1dc2 h LEU 64 Ca 0.06 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.88 1dc2 h LEU 64 Cb 0.85 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1dc2 h LEU 64 CO 0.07 -0.36 0.39 0.25 -0.34 0.00 0.00 178.44 178.46 1dc2 h LEU 65 N -0.77 0.00 0.01 2.25 5.85 0.13 -2.11 115.31 120.68 1dc2 h LEU 65 Ca -0.07 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.43 1dc2 h LEU 65 Cb 0.57 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1dc2 h LEU 65 CO 0.12 0.00 -1.18 0.45 -0.34 0.00 0.00 178.44 177.49 1dc2 h HIS 66 N 0.00 0.05 0.00 1.25 3.86 -0.90 -3.49 115.15 115.93 1dc2 h HIS 66 Ca 0.20 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1dc2 h HIS 66 Cb 0.98 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.44 1dc2 h HIS 66 CO 0.00 1.46 0.00 0.41 0.86 0.00 0.00 177.93 180.66 1dc2 n GLY 67 N 1.50 -0.08 0.00 2.45 0.00 0.54 -4.85 105.19 104.76 1dc2 n GLY 67 Ca -0.29 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.14 4.61 0.00 0.22 -2.49 120.51 119.71 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 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 2.73 0.00 0.00 -0.58 -1.26 -4.79 120.64 116.74 1dc2 n GLU 69 Ca 0.00 -4.63 0.09 0.00 -0.42 0.00 0.00 57.16 52.20 1dc2 n GLU 69 Cb 0.00 -2.17 0.41 0.00 -0.57 0.00 0.00 31.44 29.11 1dc2 n GLU 69 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1dc2 n PRO 70 N 0.25 0.08 0.00 3.49 -0.04 -1.26 -4.26 135.00 133.26 1dc2 n PRO 70 Ca 0.30 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1dc2 n PRO 70 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.43 0.00 -3.13 3.54 3.02 -1.26 -4.32 115.26 111.68 1dc2 n ASN 71 Ca 0.06 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.43 1dc2 n ASN 71 Cb 0.19 -0.04 0.17 0.00 -0.61 0.00 0.00 39.78 39.49 1dc2 n ASN 71 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dc2 n ALA 73 N -4.53 0.00 -3.68 0.00 0.00 -1.26 -4.45 120.51 106.59 1dc2 n ALA 73 Ca -0.12 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 1dc2 n ALA 73 Cb 0.35 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.67 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 2.00 0.16 0.00 0.00 2.15 -1.26 -4.41 116.67 115.30 1dc2 s ASP 74 Ca 0.00 0.57 0.19 0.00 0.43 0.00 0.00 52.55 53.74 1dc2 s ASP 74 Cb 0.00 0.59 1.08 0.00 -0.30 0.00 0.00 42.92 44.29 1dc2 s ASP 74 CO 0.00 -0.22 1.57 -0.81 -0.17 0.00 0.00 175.17 175.55 1dc2 n PRO 75 N 4.98 0.47 -0.05 4.34 -0.04 -1.26 0.14 135.00 143.57 1dc2 n PRO 75 Ca -0.13 0.05 -0.05 0.00 -0.04 0.00 0.00 63.50 63.33 1dc2 n PRO 75 Cb 0.51 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.12 1.77 -0.86 0.55 0.00 -1.26 -4.61 120.51 114.98 1dc2 n ALA 76 Ca 0.12 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1dc2 n ALA 76 Cb 0.10 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 -2.76 0.07 -2.21 0.00 -2.24 -1.09 -4.93 114.28 101.12 1dc2 n THR 77 Ca -0.22 -0.11 -0.07 0.00 -2.27 0.00 0.00 64.05 61.38 1dc2 n THR 77 Cb 1.00 1.43 -0.01 0.00 -2.10 0.00 0.00 70.33 70.65 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 -0.03 -0.66 -4.56 3.22 4.77 0.37 -0.58 117.00 119.53 1dc2 n LEU 78 Ca 0.00 0.29 -0.27 0.00 -0.03 0.00 0.00 56.01 56.00 1dc2 n LEU 78 Cb 0.33 -1.61 -0.05 0.00 -2.33 0.00 0.00 43.42 39.75 1dc2 n LEU 78 CO 0.00 -0.14 1.36 -0.89 -1.33 0.00 0.00 177.39 176.39 1dc2 s THR 79 N -2.21 3.46 0.93 -5.08 2.01 -1.26 -4.32 115.64 109.17 1dc2 s THR 79 Ca 0.00 -0.44 -0.12 0.00 0.31 0.00 0.00 61.69 61.44 1dc2 s THR 79 Cb 0.00 -4.08 0.15 0.00 0.01 0.00 0.00 72.50 68.58 1dc2 s THR 79 CO 0.00 -0.94 1.09 -0.13 -0.69 0.00 0.00 174.62 173.95 1dc2 s ARG 80 N 6.95 0.99 0.00 4.92 3.00 -1.26 -4.34 118.95 129.21 1dc2 s ARG 80 Ca 0.70 0.88 0.24 0.00 0.00 0.00 0.00 55.73 57.55 1dc2 s ARG 80 Cb -0.06 -1.77 1.10 0.00 0.00 0.00 0.00 34.95 34.22 1dc2 s ARG 80 CO 0.01 -2.44 1.77 -0.35 0.00 0.00 0.00 175.30 174.29 1dc2 n PRO 81 N -4.03 0.16 0.22 3.54 -0.04 -1.26 -2.87 135.00 130.72 1dc2 n PRO 81 Ca 0.07 0.08 0.10 0.00 -0.04 0.00 0.00 63.50 63.71 1dc2 n PRO 81 Cb 0.55 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.96 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 0.55 0.00 0.52 2.07 -1.90 -2.36 116.25 115.13 1dc2 h VAL 82 Ca 0.00 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.34 1dc2 h VAL 82 Cb 0.32 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1dc2 h VAL 82 CO 0.00 0.22 -0.26 0.45 0.02 0.00 0.00 177.57 178.00 1dc2 h HIS 83 N 0.00 0.00 0.17 1.57 3.86 -1.81 -3.07 115.15 115.88 1dc2 h HIS 83 Ca -0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1dc2 h HIS 83 Cb 0.75 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.22 1dc2 h HIS 83 CO 0.00 0.26 -0.08 -0.44 0.86 0.00 0.00 177.93 178.53 1dc2 h ASP 84 N 0.00 -0.20 -0.28 2.45 3.32 -1.60 -0.28 116.42 119.83 1dc2 h ASP 84 Ca -0.00 -0.19 0.06 0.00 0.02 0.00 0.00 57.03 56.91 1dc2 h ASP 84 Cb 0.97 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.52 1dc2 h ASP 84 CO 0.03 0.34 -0.12 0.00 -1.72 0.00 0.00 179.24 177.78 1dc2 h ALA 85 N -0.74 0.12 -0.14 3.45 0.00 -1.63 -0.40 119.26 119.92 1dc2 h ALA 85 Ca -0.02 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1dc2 h ALA 85 Cb 0.38 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1dc2 h ALA 85 CO 0.04 -0.52 -0.20 0.00 0.00 0.00 0.00 179.25 178.57 1dc2 h ALA 86 N 1.17 1.41 -0.11 0.00 0.00 -1.66 0.30 119.26 120.37 1dc2 h ALA 86 Ca 0.14 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1dc2 h ALA 86 Cb 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1dc2 h ALA 86 CO -0.33 0.41 -0.09 0.00 0.00 0.00 0.00 179.25 179.24 1dc2 h ARG 87 N 0.21 -0.11 -0.64 0.00 2.47 0.69 -1.62 114.38 115.38 1dc2 h ARG 87 Ca 0.04 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1dc2 h ARG 87 Cb 0.49 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1dc2 h ARG 87 CO 0.03 -0.07 0.00 -1.91 0.56 0.00 0.00 179.97 178.58 1dc2 n GLU 88 N -5.23 3.12 -3.63 0.04 4.07 -0.95 -4.92 120.64 113.13 1dc2 n GLU 88 Ca -0.04 -2.00 -0.24 0.00 -0.06 0.00 0.00 57.16 54.82 1dc2 n GLU 88 Cb 0.16 -1.80 0.04 0.00 -0.06 0.00 0.00 31.44 29.78 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 0.72 -0.67 3.06 8.31 0.00 -0.61 -4.94 105.19 111.05 1dc2 n GLY 89 Ca 0.18 0.32 -0.34 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.57 3.48 0.09 1.61 2.19 0.99 -4.93 117.98 117.83 1dc2 s PHE 90 Ca 0.24 -2.77 -0.18 0.00 0.33 0.00 0.00 56.93 54.55 1dc2 s PHE 90 Cb -0.07 -3.08 -0.08 0.00 -1.31 0.00 0.00 43.02 38.48 1dc2 s PHE 90 CO 0.82 -0.88 1.51 -0.07 1.83 0.00 0.00 175.22 178.43 1dc2 h LEU 91 N 7.33 0.48 -1.00 6.12 -0.00 -1.92 -2.72 115.31 123.59 1dc2 h LEU 91 Ca -0.07 -0.33 0.26 0.00 -0.00 0.00 0.00 57.88 57.74 1dc2 h LEU 91 Cb 0.98 -0.13 -0.13 0.00 -0.00 0.00 0.00 40.66 41.38 1dc2 h LEU 91 CO 0.67 0.69 0.59 0.44 -0.00 0.00 0.00 178.44 180.83 1dc2 h ASP 92 N 0.25 0.65 0.41 -0.43 3.32 -1.98 0.31 116.42 118.95 1dc2 h ASP 92 Ca 0.07 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1dc2 h ASP 92 Cb 0.46 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1dc2 h ASP 92 CO 0.02 0.06 -0.20 0.74 -1.72 0.00 0.00 179.24 178.15 1dc2 h THR 93 N 0.54 0.52 -0.53 0.35 2.02 -1.82 -2.56 112.91 111.44 1dc2 h THR 93 Ca 0.66 -0.48 0.10 0.00 0.77 0.00 0.00 66.41 67.46 1dc2 h THR 93 Cb 1.29 0.73 -0.08 0.00 -1.74 0.00 0.00 68.15 68.35 1dc2 h THR 93 CO -0.50 0.08 0.06 0.25 0.37 0.00 0.00 175.52 175.78 1dc2 h LEU 94 N -0.86 -0.11 -0.79 2.58 5.85 -0.80 0.05 115.31 121.23 1dc2 h LEU 94 Ca -0.06 0.11 0.15 0.00 0.84 0.00 0.00 57.88 58.92 1dc2 h LEU 94 Cb 0.55 0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.66 1dc2 h LEU 94 CO 0.09 -0.03 0.34 0.58 -0.34 0.00 0.00 178.44 179.08 1dc2 h VAL 95 N 0.18 0.67 0.10 1.05 2.07 -0.41 -0.81 116.25 119.09 1dc2 h VAL 95 Ca 0.27 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.63 1dc2 h VAL 95 Cb 0.40 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1dc2 h VAL 95 CO -0.40 0.09 -0.15 0.58 0.02 0.00 0.00 177.57 177.71 1dc2 h VAL 96 N 0.49 0.66 -0.07 2.57 2.07 -0.57 0.50 116.25 121.90 1dc2 h VAL 96 Ca 0.44 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.99 1dc2 h VAL 96 Cb 0.66 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1dc2 h VAL 96 CO -0.40 0.00 -0.43 -0.07 0.02 0.00 0.00 177.57 176.69 1dc2 h LEU 97 N -0.30 -1.34 -1.75 2.57 4.07 -0.66 0.73 115.31 118.64 1dc2 h LEU 97 Ca 0.02 0.17 -0.03 0.00 0.08 0.00 0.00 57.88 58.12 1dc2 h LEU 97 Cb 0.31 0.53 -0.00 0.00 1.08 0.00 0.00 40.66 42.58 1dc2 h LEU 97 CO -0.07 -0.45 -0.11 -0.74 -1.08 0.00 0.00 178.44 175.99 1dc2 h HIS 98 N -0.54 0.02 0.00 1.13 2.76 -1.09 -0.66 115.15 116.76 1dc2 h HIS 98 Ca 0.06 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1dc2 h HIS 98 Cb 0.65 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.60 1dc2 h HIS 98 CO -0.47 0.13 0.00 0.54 -1.30 0.00 0.00 177.93 176.83 1dc2 n ARG 99 N -4.40 0.08 -3.09 5.26 1.74 0.17 -3.70 116.66 112.73 1dc2 n ARG 99 Ca -0.03 0.37 -0.18 0.00 -0.77 0.00 0.00 57.85 57.25 1dc2 n ARG 99 Cb 0.19 -1.66 -0.02 0.00 -1.02 0.00 0.00 32.46 29.95 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 -1.61 1.45 -2.68 7.54 0.00 -0.26 -5.05 120.51 119.90 1dc2 n ALA 100 Ca 0.02 -2.97 -0.03 0.00 0.00 0.00 0.00 53.44 50.46 1dc2 n ALA 100 Cb 0.16 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 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 0.70 -3.68 2.91 0.00 0.00 -1.19 -4.93 105.19 98.99 1dc2 n GLY 101 Ca 0.20 1.09 -0.09 0.00 0.00 0.00 0.00 46.02 47.21 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 -0.45 -1.19 -0.75 4.61 0.00 -1.17 -4.40 121.76 118.42 1dc2 s ALA 102 Ca -0.17 0.30 -0.24 0.00 0.00 0.00 0.00 51.96 51.84 1dc2 s ALA 102 Cb 0.01 -2.03 -0.15 0.00 0.00 0.00 0.00 23.12 20.95 1dc2 s ALA 102 CO 0.46 -1.70 2.41 -2.13 0.00 0.00 0.00 175.76 174.80 1dc2 n ARG 103 N 5.35 0.58 -0.07 0.00 3.00 -1.26 -4.64 116.66 119.62 1dc2 n ARG 103 Ca 0.00 -0.44 0.05 0.00 -0.00 0.00 0.00 57.85 57.46 1dc2 n ARG 103 Cb 0.49 -3.11 0.19 0.00 0.00 0.00 0.00 32.46 30.03 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 15.61 0.90 -3.01 6.15 4.32 -1.26 -4.19 117.00 135.52 1dc2 n LEU 104 Ca 0.48 -0.43 -0.25 0.00 -0.02 0.00 0.00 56.01 55.79 1dc2 n LEU 104 Cb 0.40 -0.10 -0.04 0.00 -1.62 0.00 0.00 43.42 42.06 1dc2 n LEU 104 CO 0.69 0.21 0.07 -0.90 -1.22 0.00 0.00 177.39 176.25 1dc2 n ASP 105 N -0.06 3.76 -2.14 -1.43 5.68 -1.26 -3.63 116.55 117.46 1dc2 n ASP 105 Ca 0.08 -3.55 -0.01 0.00 -0.50 0.00 0.00 54.79 50.81 1dc2 n ASP 105 Cb 0.16 -0.58 -0.00 0.00 -1.14 0.00 0.00 41.12 39.56 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1dc2 n VAL 106 N -0.09 0.00 -3.81 2.12 3.14 -1.26 -5.03 118.33 113.40 1dc2 n VAL 106 Ca 0.30 -0.11 -0.18 0.00 -2.96 0.00 0.00 64.34 61.39 1dc2 n VAL 106 Cb 0.44 -0.37 -0.17 0.00 -1.06 0.00 0.00 33.84 32.69 1dc2 n VAL 106 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1dc2 s ARG 107 N -2.11 0.17 0.22 1.45 3.52 -1.26 -4.58 118.95 116.36 1dc2 s ARG 107 Ca 0.01 0.18 -0.30 0.00 -0.13 0.00 0.00 55.73 55.49 1dc2 s ARG 107 Cb -0.00 -0.50 -0.10 0.00 -1.56 0.00 0.00 34.95 32.79 1dc2 s ARG 107 CO 0.01 -0.21 1.44 0.34 -0.81 0.00 0.00 175.30 176.06 1dc2 s ASP 108 N 1.45 6.69 0.51 -2.12 -1.08 -1.19 -4.83 116.67 116.10 1dc2 s ASP 108 Ca -0.04 2.60 0.35 0.00 -0.52 0.00 0.00 52.55 54.95 1dc2 s ASP 108 Cb -0.13 -2.61 1.50 0.00 -1.46 0.00 0.00 42.92 40.22 1dc2 s ASP 108 CO -0.03 -0.69 1.75 0.00 0.52 0.00 0.00 175.17 176.72 1dc2 h ALA 109 N 5.43 3.07 0.48 3.66 0.00 -1.03 -1.78 119.26 129.09 1dc2 h ALA 109 Ca -0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1dc2 h ALA 109 Cb 1.21 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1dc2 h ALA 109 CO 0.80 -1.48 -0.24 -1.49 0.00 0.00 0.00 179.25 176.83 1dc2 h TRP 110 N 0.07 -0.64 0.00 0.00 -0.00 -1.89 -3.48 115.95 110.02 1dc2 h TRP 110 Ca 0.65 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.53 1dc2 h TRP 110 Cb 2.42 0.21 0.00 0.00 -0.00 0.00 0.00 29.16 31.79 1dc2 h TRP 110 CO -0.00 -0.39 0.00 0.41 -0.00 0.00 0.00 178.44 178.46 1dc2 n GLY 111 N -1.33 0.34 3.77 1.49 0.00 -0.67 -5.13 105.19 103.66 1dc2 n GLY 111 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1dc2 n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc2 s ARG 112 N 0.00 4.45 0.85 1.61 0.52 -1.26 -4.81 118.95 120.31 1dc2 s ARG 112 Ca 0.00 1.00 -0.10 0.00 -0.52 0.00 0.00 55.73 56.11 1dc2 s ARG 112 Cb 0.00 -3.30 0.16 0.00 0.52 0.00 0.00 34.95 32.32 1dc2 s ARG 112 CO 0.00 0.46 1.18 -0.51 0.02 0.00 0.00 175.30 176.45 1dc2 s LEU 113 N -0.65 2.79 0.35 2.53 1.02 -1.26 -3.20 118.68 120.27 1dc2 s LEU 113 Ca 0.35 0.12 0.12 0.00 0.02 0.00 0.00 54.13 54.74 1dc2 s LEU 113 Cb -0.21 -2.34 0.63 0.00 0.02 0.00 0.00 46.19 44.28 1dc2 s LEU 113 CO 0.23 -2.31 1.77 1.55 0.02 0.00 0.00 176.35 177.61 1dc2 h PRO 114 N -1.16 0.02 0.00 1.29 0.13 -1.89 -2.62 132.00 127.77 1dc2 h PRO 114 Ca -0.42 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.55 1dc2 h PRO 114 Cb 1.26 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1dc2 h PRO 114 CO 0.42 0.44 -0.86 -0.24 -0.23 0.00 0.00 178.00 177.53 1dc2 h VAL 115 N 0.02 0.91 -0.95 1.56 3.04 -1.92 -3.28 116.25 115.62 1dc2 h VAL 115 Ca -0.00 -2.38 0.08 0.00 -1.01 0.00 0.00 66.70 63.39 1dc2 h VAL 115 Cb 0.75 2.39 -0.07 0.00 -2.01 0.00 0.00 31.29 32.36 1dc2 h VAL 115 CO 0.06 0.52 0.60 -0.78 -1.01 0.00 0.00 177.57 176.96 1dc2 h ASP 116 N 0.00 0.93 1.05 3.17 3.58 -1.82 -0.98 116.42 122.35 1dc2 h ASP 116 Ca -0.06 0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.28 1dc2 h ASP 116 Cb 1.52 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.38 1dc2 h ASP 116 CO 0.07 0.56 -0.67 0.17 -2.88 0.00 0.00 179.24 176.50 1dc2 h LEU 117 N 1.05 0.00 -1.26 2.28 8.10 -1.65 -2.55 115.31 121.28 1dc2 h LEU 117 Ca 0.43 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 58.36 1dc2 h LEU 117 Cb 0.27 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.48 1dc2 h LEU 117 CO -0.20 0.67 -0.31 0.00 -4.11 0.00 0.00 178.44 174.48 1dc2 h ALA 118 N 1.33 1.16 0.06 0.17 0.00 -1.27 -1.26 119.26 119.46 1dc2 h ALA 118 Ca -0.01 -0.28 -0.32 0.00 0.00 0.00 0.00 54.91 54.31 1dc2 h ALA 118 Cb 1.37 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1dc2 h ALA 118 CO 0.09 0.39 -1.74 0.93 0.00 0.00 0.00 179.25 178.91 1dc2 h GLU 119 N 0.00 0.13 0.18 0.00 5.08 -1.29 -0.85 114.58 117.83 1dc2 h GLU 119 Ca -0.00 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1dc2 h GLU 119 Cb 0.70 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1dc2 h GLU 119 CO 0.04 0.86 -0.09 1.49 -1.00 0.00 0.00 179.01 180.32 1dc2 h GLU 120 N 0.04 -0.23 0.00 2.33 4.81 -1.33 -3.42 114.58 116.78 1dc2 h GLU 120 Ca -0.31 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1dc2 h GLU 120 Cb 2.01 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.45 1dc2 h GLU 120 CO 0.10 -0.15 0.00 1.28 -0.73 0.00 0.00 179.01 179.51 1dc2 n LEU 121 N -3.87 0.00 0.00 1.64 4.32 -0.49 -4.92 117.00 113.69 1dc2 n LEU 121 Ca -0.03 0.16 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 1dc2 n LEU 121 Cb 0.09 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1dc2 n LEU 121 CO 0.07 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.85 1dc2 n GLY 122 N -0.21 -0.52 2.24 -0.72 0.00 -1.25 -5.04 105.19 99.69 1dc2 n GLY 122 Ca 0.00 0.24 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 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 2.95 -0.37 1.61 8.25 -0.33 -4.85 115.22 122.48 1dc2 n HIS 123 Ca 0.00 -2.59 0.30 0.00 -0.26 0.00 0.00 57.72 55.16 1dc2 n HIS 123 Cb 0.00 -0.23 0.56 0.00 1.12 0.00 0.00 29.99 31.43 1dc2 n HIS 123 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1dc2 h ARG 124 N 2.37 0.19 -0.71 -0.41 0.11 -1.93 1.58 114.38 115.58 1dc2 h ARG 124 Ca 0.32 -0.01 0.06 0.00 0.10 0.00 0.00 59.98 60.45 1dc2 h ARG 124 Cb 1.28 -0.04 -0.06 0.00 1.11 0.00 0.00 29.97 32.26 1dc2 h ARG 124 CO 0.78 0.13 0.41 -0.44 0.10 0.00 0.00 179.97 180.94 1dc2 h ASP 125 N 0.20 0.62 0.23 0.08 3.32 -1.90 0.51 116.42 119.47 1dc2 h ASP 125 Ca 0.77 0.03 -0.34 0.00 0.02 0.00 0.00 57.03 57.50 1dc2 h ASP 125 Cb 2.06 -0.10 0.03 0.00 0.22 0.00 0.00 39.33 41.54 1dc2 h ASP 125 CO -0.53 0.40 -1.59 0.58 -1.72 0.00 0.00 179.24 176.38 1dc2 h VAL 126 N 0.75 1.15 -0.58 -1.35 2.07 0.13 -1.87 116.25 116.56 1dc2 h VAL 126 Ca 0.32 -2.63 0.07 0.00 0.82 0.00 0.00 66.70 65.28 1dc2 h VAL 126 Cb 0.19 2.94 -0.06 0.00 -1.52 0.00 0.00 31.29 32.85 1dc2 h VAL 126 CO -0.18 0.83 0.27 0.00 0.02 0.00 0.00 177.57 178.50 1dc2 h ALA 127 N 0.13 0.75 0.06 1.67 0.00 0.19 0.96 119.26 123.03 1dc2 h ALA 127 Ca -0.29 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1dc2 h ALA 127 Cb 2.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1dc2 h ALA 127 CO 0.24 -0.10 -0.03 -0.09 0.00 0.00 0.00 179.25 179.27 1dc2 h ARG 128 N 0.50 -0.08 0.46 0.00 1.12 -0.10 -2.59 114.38 113.69 1dc2 h ARG 128 Ca 0.27 0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 59.12 1dc2 h ARG 128 Cb 0.24 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.22 1dc2 h ARG 128 CO -0.22 0.53 -0.22 -0.92 -3.11 0.00 0.00 179.97 176.03 1dc2 h TYR 129 N -0.82 -0.57 -0.47 2.20 3.20 -1.14 -1.56 116.97 117.81 1dc2 h TYR 129 Ca -0.01 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 61.99 1dc2 h TYR 129 Cb 0.64 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 1dc2 h TYR 129 CO 0.15 -0.35 0.49 1.37 -1.64 0.00 0.00 178.16 178.17 1dc2 h LEU 130 N -0.65 0.00 -0.13 2.82 8.10 0.79 0.70 115.31 126.95 1dc2 h LEU 130 Ca -0.06 0.00 -0.16 0.00 0.11 0.00 0.00 57.88 57.77 1dc2 h LEU 130 Cb 0.47 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.70 1dc2 h LEU 130 CO 0.10 0.00 -0.55 -0.09 -4.11 0.00 0.00 178.44 173.79 1dc2 h ARG 131 N 0.00 0.60 -0.32 0.17 2.43 -1.17 0.81 114.38 116.90 1dc2 h ARG 131 Ca 0.22 -0.47 -0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1dc2 h ARG 131 Cb 1.20 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 1dc2 h ARG 131 CO -0.00 1.10 0.20 0.00 -1.51 0.00 0.00 179.97 179.75 1dc2 h ALA 132 N 0.51 1.75 0.00 2.80 0.00 0.16 0.26 119.26 124.74 1dc2 h ALA 132 Ca -0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1dc2 h ALA 132 Cb 1.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1dc2 h ALA 132 CO 0.12 0.23 -1.11 0.00 0.00 0.00 0.00 179.25 178.48 1dc2 h ALA 133 N 1.78 0.59 -0.25 0.00 0.00 -1.31 -3.29 119.26 116.78 1dc2 h ALA 133 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1dc2 h ALA 133 Cb -0.02 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dc2 h ALA 133 CO -0.02 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1dc2 n ALA 134 N -2.27 2.49 -0.51 0.00 0.00 0.28 -4.24 120.51 116.25 1dc2 n ALA 134 Ca -0.04 -0.66 -0.29 0.00 0.00 0.00 0.00 53.44 52.46 1dc2 n ALA 134 Cb 0.68 -1.02 0.24 0.00 0.00 0.00 0.00 19.45 19.35 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 1.22 -2.25 0.00 0.00 0.00 0.79 -4.55 105.19 100.40 1dc2 n GLY 135 Ca 0.17 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 1.34 0.34 0.00 -0.02 0.00 -1.26 -4.85 105.19 100.73 1dc2 n GLY 136 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.00 -1.51 2.61 -2.24 -1.26 -5.16 114.28 106.71 1dc2 n THR 137 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dc2 n THR 137 Cb 0.00 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1dc2 n THR 137 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1dc2 n ARG 138 N 0.00 3.71 0.00 -0.78 3.00 -1.26 -5.14 116.66 116.19 1dc2 n ARG 138 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1dc2 n ARG 138 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1dc2 n ARG 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dc2 n GLY 139 N 5.00 1.88 3.25 5.14 0.00 -1.26 -5.14 105.19 114.07 1dc2 n GLY 139 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1dc2 n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dc2 n SER 140 N 0.00 -3.50 -2.36 1.61 7.64 -1.26 -4.67 113.62 111.08 1dc2 n SER 140 Ca 0.00 -0.65 -0.01 0.00 1.01 0.00 0.00 58.87 59.22 1dc2 n SER 140 Cb 0.00 -1.03 -0.00 0.00 -1.01 0.00 0.00 64.21 62.16 1dc2 n SER 140 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1dc2 n ASN 141 N -5.00 -7.58 -4.32 6.43 5.15 -1.26 -4.84 115.26 103.85 1dc2 n ASN 141 Ca 0.10 1.72 -0.36 0.00 -0.60 0.00 0.00 54.58 55.44 1dc2 n ASN 141 Cb 0.56 -4.78 0.05 0.00 -0.53 0.00 0.00 39.78 35.09 1dc2 n ASN 141 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1dc2 n HIS 142 N 1.87 -2.22 0.16 1.20 8.25 -1.26 -4.87 115.22 118.35 1dc2 n HIS 142 Ca -0.04 0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 1dc2 n HIS 142 Cb 0.07 -1.76 0.00 0.00 1.12 0.00 0.00 29.99 29.42 1dc2 n HIS 142 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dc2 n ALA 143 N -2.32 0.00 -2.23 -1.41 0.00 -1.26 -5.09 120.51 108.21 1dc2 n ALA 143 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 1dc2 n ALA 143 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 1dc2 n ALA 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1dc2 s ARG 144 N -2.00 3.69 0.53 0.00 3.52 -1.26 -4.99 118.95 118.44 1dc2 s ARG 144 Ca 0.00 1.34 -0.18 0.00 -0.13 0.00 0.00 55.73 56.76 1dc2 s ARG 144 Cb 0.00 -4.02 -0.06 0.00 -1.56 0.00 0.00 34.95 29.30 1dc2 s ARG 144 CO 0.00 -1.42 1.05 -1.50 -0.81 0.00 0.00 175.30 172.62 1dc2 s ILE 145 N 5.34 3.79 1.05 4.11 2.07 -1.26 -5.00 121.20 131.31 1dc2 s ILE 145 Ca 0.67 0.99 -0.18 0.00 -1.41 0.00 0.00 60.65 60.72 1dc2 s ILE 145 Cb -0.20 -3.42 0.08 0.00 0.13 0.00 0.00 42.46 39.05 1dc2 s ILE 145 CO 0.29 -0.36 -0.14 -0.90 -1.91 0.00 0.00 174.94 171.92 1dc2 n ASP 146 N -1.44 -2.68 -4.63 4.50 5.75 -1.26 -4.71 116.55 112.08 1dc2 n ASP 146 Ca 0.09 -0.20 -0.53 0.00 -0.01 0.00 0.00 54.79 54.14 1dc2 n ASP 146 Cb 0.53 -0.81 -0.06 0.00 -1.03 0.00 0.00 41.12 39.75 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dc2 n ALA 147 N -4.26 -0.47 -1.42 2.12 0.00 -1.26 -4.51 120.51 110.71 1dc2 n ALA 147 Ca 0.02 0.46 0.18 0.00 0.00 0.00 0.00 53.44 54.10 1dc2 n ALA 147 Cb 0.54 -2.16 -0.07 0.00 0.00 0.00 0.00 19.45 17.76 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 3.57 -3.74 -2.71 0.00 0.00 -1.26 -4.53 120.51 111.84 1dc2 n ALA 148 Ca 0.21 0.73 -0.40 0.00 0.00 0.00 0.00 53.44 53.97 1dc2 n ALA 148 Cb 0.19 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.15 1dc2 n ALA 148 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dc2 s GLU 149 N -3.52 4.46 4.06 0.00 8.01 -1.26 -4.85 118.70 125.59 1dc2 s GLU 149 Ca 0.00 1.03 0.00 0.00 0.01 0.00 0.00 54.97 56.01 1dc2 s GLU 149 Cb 0.00 -3.46 0.00 0.00 -4.31 0.00 0.00 34.13 26.36 1dc2 s GLU 149 CO 0.00 0.01 0.00 0.41 0.01 0.00 0.00 175.26 175.69 1dc2 n GLY 150 N 3.07 0.71 3.78 -1.39 0.00 -1.26 -4.76 105.19 105.34 1dc2 n GLY 150 Ca 0.01 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 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 3.83 0.92 1.61 0.04 -1.26 -4.87 135.00 135.27 1dc2 s PRO 151 Ca 0.00 1.59 -0.15 0.00 0.04 0.00 0.00 61.00 62.48 1dc2 s PRO 151 Cb 0.00 -2.33 0.23 0.00 0.04 0.00 0.00 34.50 32.44 1dc2 s PRO 151 CO 0.00 -0.44 0.51 0.43 0.04 0.00 0.00 177.00 177.54 1dc2 n SER 152 N -0.57 -3.22 -0.96 6.66 7.64 -1.26 -4.99 113.62 116.91 1dc2 n SER 152 Ca 0.08 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 59.44 1dc2 n SER 152 Cb 0.50 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1dc2 n SER 152 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1dc2 n ASP 153 N -4.01 0.00 -3.65 6.43 5.75 -1.26 -5.09 116.55 114.72 1dc2 n ASP 153 Ca 0.08 -0.96 -0.29 0.00 -0.01 0.00 0.00 54.79 53.61 1dc2 n ASP 153 Cb 0.36 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.32 1dc2 n ASP 153 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1dc2 s ILE 154 N -2.48 1.19 0.33 2.12 -1.09 -1.26 -5.11 121.20 114.90 1dc2 s ILE 154 Ca 0.00 -2.53 -0.27 0.00 -2.23 0.00 0.00 60.65 55.62 1dc2 s ILE 154 Cb 0.00 -1.83 -0.09 0.00 -1.58 0.00 0.00 42.46 38.96 1dc2 s ILE 154 CO 0.00 -0.95 1.11 -2.16 -1.23 0.00 0.00 174.94 171.72 1dc2 s PRO 155 N 0.34 4.40 0.00 2.79 0.04 -1.26 -5.36 135.00 135.95 1dc2 s PRO 155 Ca 0.19 1.77 0.24 0.00 0.04 0.00 0.00 61.00 63.25 1dc2 s PRO 155 Cb -0.20 -2.93 1.46 0.00 0.04 0.00 0.00 34.50 32.86 1dc2 s PRO 155 CO -0.02 0.00 1.82 -0.25 0.04 0.00 0.00 177.00 178.59