#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 1.61 0.78 0.03 0.41 -1.26 -5.13 118.70 115.14 1dc2 s GLU 2 Ca 0.00 -0.39 -0.11 0.00 -0.41 0.00 0.00 54.97 54.06 1dc2 s GLU 2 Cb 0.00 -1.35 0.06 0.00 -1.78 0.00 0.00 34.13 31.06 1dc2 s GLU 2 CO 0.00 0.03 1.08 -1.25 -0.49 0.00 0.00 175.26 174.64 1dc2 s PRO 3 N 0.64 2.21 -0.30 0.39 0.04 -1.26 -5.03 135.00 131.69 1dc2 s PRO 3 Ca -0.14 0.94 -0.08 0.00 0.04 0.00 0.00 61.00 61.77 1dc2 s PRO 3 Cb -0.15 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1dc2 s PRO 3 CO 0.03 -1.61 0.11 0.00 0.04 0.00 0.00 177.00 175.57 1dc2 s ALA 4 N -3.00 3.14 -0.29 8.56 0.00 -1.26 -5.05 121.76 123.86 1dc2 s ALA 4 Ca 0.61 -1.44 -0.16 0.00 0.00 0.00 0.00 51.96 50.96 1dc2 s ALA 4 Cb -0.16 -2.23 0.12 0.00 0.00 0.00 0.00 23.12 20.85 1dc2 s ALA 4 CO 0.56 -0.93 0.89 0.00 0.00 0.00 0.00 175.76 176.27 1dc2 s ALA 5 N 1.54 -2.14 -0.32 0.00 0.00 -1.26 -5.13 121.76 114.44 1dc2 s ALA 5 Ca 0.03 2.26 0.01 0.00 0.00 0.00 0.00 51.96 54.25 1dc2 s ALA 5 Cb -0.17 -1.61 0.10 0.00 0.00 0.00 0.00 23.12 21.44 1dc2 s ALA 5 CO 0.04 -0.35 0.09 0.20 0.00 0.00 0.00 175.76 175.73 1dc2 s GLY 6 N 1.37 1.32 1.33 0.00 0.00 -1.26 -5.12 107.32 104.96 1dc2 s GLY 6 Ca -0.09 -1.93 -0.19 0.00 0.00 0.00 0.00 44.72 42.52 1dc2 s GLY 6 CO -0.16 1.43 0.96 -0.56 0.00 0.00 0.00 173.10 174.77 1dc2 s SER 7 N 1.40 -0.40 0.38 1.64 0.01 -1.26 -5.06 113.70 110.41 1dc2 s SER 7 Ca 0.10 1.15 -0.10 0.00 1.31 0.00 0.00 55.95 58.42 1dc2 s SER 7 Cb -0.18 -1.73 0.04 0.00 0.21 0.00 0.00 66.02 64.37 1dc2 s SER 7 CO -0.20 -5.00 0.68 -1.54 0.41 0.00 0.00 173.24 167.59 1dc2 n SER 8 N -5.42 -1.95 0.00 2.44 3.41 -1.26 -5.14 113.62 105.70 1dc2 n SER 8 Ca 0.08 -2.72 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 1dc2 n SER 8 Cb 0.57 3.36 0.00 0.00 -0.26 0.00 0.00 64.21 67.88 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 -0.55 0.00 -3.59 4.33 2.81 -1.26 -5.01 117.12 113.85 1dc2 n MET 9 Ca -0.05 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.55 1dc2 n MET 9 Cb 0.59 -0.02 -0.15 0.00 -0.71 0.00 0.00 33.22 32.93 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 0.28 -1.11 0.03 8.01 -1.26 -5.06 118.70 119.59 1dc2 s GLU 10 Ca 0.00 -0.56 -0.22 0.00 0.01 0.00 0.00 54.97 54.20 1dc2 s GLU 10 Cb 0.00 -1.40 0.01 0.00 -4.31 0.00 0.00 34.13 28.42 1dc2 s GLU 10 CO 0.00 -0.96 1.73 -1.25 0.01 0.00 0.00 175.26 174.79 1dc2 s PRO 11 N 2.02 3.27 0.64 0.39 0.04 -1.26 -4.98 135.00 135.12 1dc2 s PRO 11 Ca 0.08 -1.20 -0.18 0.00 0.04 0.00 0.00 61.00 59.74 1dc2 s PRO 11 Cb -0.16 -5.33 -0.02 0.00 0.04 0.00 0.00 34.50 29.04 1dc2 s PRO 11 CO -0.31 -2.82 1.22 0.43 0.04 0.00 0.00 177.00 175.56 1dc2 n SER 12 N 10.92 1.77 -4.55 6.66 7.64 -1.26 -4.80 113.62 129.99 1dc2 n SER 12 Ca 0.41 0.82 -0.43 0.00 1.01 0.00 0.00 58.87 60.68 1dc2 n SER 12 Cb 0.48 -1.52 -0.04 0.00 -1.01 0.00 0.00 64.21 62.12 1dc2 n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dc2 n ALA 13 N -1.91 1.36 -1.39 -0.43 0.00 -1.26 -4.80 120.51 112.09 1dc2 n ALA 13 Ca 0.16 -0.36 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 1dc2 n ALA 13 Cb 0.48 -2.88 0.20 0.00 0.00 0.00 0.00 19.45 17.26 1dc2 n ALA 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dc2 n ASP 14 N 12.18 2.74 0.08 0.00 9.92 -1.26 -4.56 116.55 135.65 1dc2 n ASP 14 Ca 0.35 -3.69 0.02 0.00 -0.53 0.00 0.00 54.79 50.95 1dc2 n ASP 14 Cb 0.40 -0.65 -0.03 0.00 -0.64 0.00 0.00 41.12 40.21 1dc2 n ASP 14 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 1dc2 h TRP 15 N 1.09 0.00 -0.21 1.24 4.06 -1.98 -2.78 115.95 117.37 1dc2 h TRP 15 Ca 0.24 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 61.02 1dc2 h TRP 15 Cb 1.75 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.91 1dc2 h TRP 15 CO 1.03 0.49 -0.55 1.25 -3.56 0.00 0.00 178.44 177.10 1dc2 h LEU 16 N 0.00 0.72 0.05 -4.49 5.85 -1.90 -3.11 115.31 112.42 1dc2 h LEU 16 Ca -0.08 -0.39 -0.09 0.00 0.84 0.00 0.00 57.88 58.16 1dc2 h LEU 16 Cb 1.45 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1dc2 h LEU 16 CO 0.05 1.12 -0.45 0.00 -0.34 0.00 0.00 178.44 178.83 1dc2 h ALA 17 N 0.89 0.01 -0.87 1.25 0.00 -1.79 -2.98 119.26 115.77 1dc2 h ALA 17 Ca 0.01 -0.66 0.20 0.00 0.00 0.00 0.00 54.91 54.46 1dc2 h ALA 17 Cb 1.12 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 1dc2 h ALA 17 CO 0.11 0.23 0.37 0.00 0.00 0.00 0.00 179.25 179.96 1dc2 h THR 18 N -0.76 0.52 -0.00 0.00 1.03 -1.58 0.42 112.91 112.53 1dc2 h THR 18 Ca -0.09 -0.14 -0.23 0.00 -0.01 0.00 0.00 66.41 65.93 1dc2 h THR 18 Cb 1.27 0.06 0.01 0.00 -1.07 0.00 0.00 68.15 68.42 1dc2 h THR 18 CO 0.03 0.08 -0.96 0.00 -0.01 0.00 0.00 175.52 174.66 1dc2 h ALA 19 N 1.67 0.32 0.00 0.00 0.00 -1.67 -2.39 119.26 117.20 1dc2 h ALA 19 Ca 0.53 -0.71 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1dc2 h ALA 19 Cb 0.95 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1dc2 h ALA 19 CO -0.50 0.79 -0.38 0.00 0.00 0.00 0.00 179.25 179.16 1dc2 h ALA 20 N 0.68 1.21 0.15 0.00 0.00 -0.83 -2.43 119.26 118.04 1dc2 h ALA 20 Ca -0.09 -0.35 -0.29 0.00 0.00 0.00 0.00 54.91 54.18 1dc2 h ALA 20 Cb 1.60 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.34 1dc2 h ALA 20 CO 0.17 0.48 -1.33 0.00 0.00 0.00 0.00 179.25 178.57 1dc2 h ALA 21 N 1.62 0.06 -0.15 0.00 0.00 -0.23 0.83 119.26 121.40 1dc2 h ALA 21 Ca -0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 54.91 53.98 1dc2 h ALA 21 Cb 0.75 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1dc2 h ALA 21 CO 0.05 0.94 0.03 -2.13 0.00 0.00 0.00 179.25 178.14 1dc2 n ARG 22 N -3.56 1.76 -3.76 0.00 0.63 -0.90 -3.64 116.66 107.18 1dc2 n ARG 22 Ca -0.11 -0.70 -0.29 0.00 -0.92 0.00 0.00 57.85 55.83 1dc2 n ARG 22 Cb 1.04 -1.59 0.02 0.00 0.45 0.00 0.00 32.46 32.38 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 0.14 -1.11 2.39 5.14 0.00 -1.18 -4.92 105.19 105.64 1dc2 n GLY 23 Ca 0.08 0.48 -0.22 0.00 0.00 0.00 0.00 46.02 46.36 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 -3.55 1.61 -0.28 1.61 1.74 -0.93 -4.97 116.66 111.89 1dc2 n ARG 24 Ca -0.18 -3.83 -0.00 0.00 -0.77 0.00 0.00 57.85 53.08 1dc2 n ARG 24 Cb 0.61 -1.79 0.04 0.00 -1.02 0.00 0.00 32.46 30.30 1dc2 n ARG 24 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dc2 n VAL 25 N 0.42 -0.38 -0.23 1.55 0.31 -1.26 0.97 118.33 119.71 1dc2 n VAL 25 Ca 0.26 1.73 0.02 0.00 -0.01 0.00 0.00 64.34 66.34 1dc2 n VAL 25 Cb 0.55 -2.29 0.14 0.00 -0.91 0.00 0.00 33.84 31.33 1dc2 n VAL 25 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1dc2 h GLU 26 N 0.00 0.43 0.00 5.55 5.08 -1.96 0.43 114.58 124.10 1dc2 h GLU 26 Ca 0.26 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1dc2 h GLU 26 Cb 0.45 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1dc2 h GLU 26 CO -0.74 0.28 -0.20 1.49 -1.00 0.00 0.00 179.01 178.85 1dc2 h GLU 27 N 0.44 0.00 0.00 2.33 4.57 0.24 -3.04 114.58 119.12 1dc2 h GLU 27 Ca 0.35 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.42 1dc2 h GLU 27 Cb 0.47 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 1dc2 h GLU 27 CO -0.34 0.20 -0.63 0.28 -1.18 0.00 0.00 179.01 177.34 1dc2 h VAL 28 N 0.00 1.16 -0.85 0.32 2.07 -0.03 -2.74 116.25 116.17 1dc2 h VAL 28 Ca -0.00 -2.10 0.19 0.00 0.82 0.00 0.00 66.70 65.61 1dc2 h VAL 28 Cb 0.38 2.42 -0.16 0.00 -1.52 0.00 0.00 31.29 32.42 1dc2 h VAL 28 CO 0.03 0.39 -0.10 -0.09 0.02 0.00 0.00 177.57 177.82 1dc2 h ARG 29 N -1.00 0.03 0.00 1.57 9.65 -0.27 -0.72 114.38 123.65 1dc2 h ARG 29 Ca -0.16 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.71 1dc2 h ARG 29 Cb 1.05 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1dc2 h ARG 29 CO -0.10 0.02 -0.00 0.00 2.80 0.00 0.00 179.97 182.69 1dc2 h ALA 30 N 1.84 -0.00 -0.49 2.80 0.00 -1.69 -2.78 119.26 118.93 1dc2 h ALA 30 Ca 0.45 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1dc2 h ALA 30 Cb 0.77 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 1dc2 h ALA 30 CO -0.83 -0.09 -0.51 -0.07 0.00 0.00 0.00 179.25 177.76 1dc2 h LEU 31 N -0.82 -1.74 -0.61 0.00 3.38 -0.99 0.74 115.31 115.26 1dc2 h LEU 31 Ca -0.00 0.24 0.05 0.00 0.09 0.00 0.00 57.88 58.26 1dc2 h LEU 31 Cb 0.82 0.73 -0.05 0.00 0.09 0.00 0.00 40.66 42.25 1dc2 h LEU 31 CO 0.00 -0.33 0.34 0.25 0.09 0.00 0.00 178.44 178.79 1dc2 h LEU 32 N -0.28 0.51 0.00 1.67 6.46 -1.31 0.18 115.31 122.54 1dc2 h LEU 32 Ca 0.08 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1dc2 h LEU 32 Cb 0.50 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 1dc2 h LEU 32 CO -0.61 0.34 0.00 -0.62 -0.62 0.00 0.00 178.44 176.93 1dc2 n GLU 33 N -4.80 0.11 -0.01 1.25 -0.58 0.12 -2.42 120.64 114.31 1dc2 n GLU 33 Ca 0.07 0.21 0.08 0.00 -0.42 0.00 0.00 57.16 57.10 1dc2 n GLU 33 Cb 0.15 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.40 1dc2 n GLU 33 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dc2 n ALA 34 N -1.37 2.87 0.00 0.62 0.00 0.24 -4.98 120.51 117.89 1dc2 n ALA 34 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1dc2 n ALA 34 Cb 0.12 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 1.55 1.45 3.52 0.00 0.00 -0.52 -5.07 105.19 106.12 1dc2 n GLY 35 Ca -0.02 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 0.61 -1.61 4.61 0.00 -0.73 -4.84 120.51 118.54 1dc2 n ALA 36 Ca 0.00 -0.66 -0.35 0.00 0.00 0.00 0.00 53.44 52.43 1dc2 n ALA 36 Cb 0.00 -2.58 0.04 0.00 0.00 0.00 0.00 19.45 16.92 1dc2 n ALA 36 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1dc2 s LEU 37 N 7.81 3.54 0.23 0.00 0.05 -1.26 -4.23 118.68 124.83 1dc2 s LEU 37 Ca 1.24 2.26 0.01 0.00 0.05 0.00 0.00 54.13 57.69 1dc2 s LEU 37 Cb -0.84 -4.58 0.24 0.00 -2.05 0.00 0.00 46.19 38.96 1dc2 s LEU 37 CO 0.43 -1.69 1.58 1.55 -0.55 0.00 0.00 176.35 177.66 1dc2 h PRO 38 N 0.48 0.40 -1.70 1.48 0.13 -1.85 -3.20 132.00 127.75 1dc2 h PRO 38 Ca -0.49 -0.23 -0.32 0.00 -0.87 0.00 0.00 66.00 64.08 1dc2 h PRO 38 Cb 1.28 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.30 1dc2 h PRO 38 CO 0.54 0.82 0.32 0.09 -0.23 0.00 0.00 178.00 179.54 1dc2 n ASN 39 N -3.96 6.30 -4.44 1.44 5.03 -1.26 -3.69 115.26 114.68 1dc2 n ASN 39 Ca -0.02 -3.00 -0.44 0.00 0.87 0.00 0.00 54.58 51.99 1dc2 n ASN 39 Cb 0.57 -1.12 -0.08 0.00 -1.02 0.00 0.00 39.78 38.12 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 -1.46 3.47 0.18 5.41 0.00 -1.21 -5.03 121.76 123.12 1dc2 s ALA 40 Ca 0.36 -1.82 -0.30 0.00 0.00 0.00 0.00 51.96 50.20 1dc2 s ALA 40 Cb 0.25 -3.11 -0.08 0.00 0.00 0.00 0.00 23.12 20.18 1dc2 s ALA 40 CO -0.05 -1.73 1.31 -1.25 0.00 0.00 0.00 175.76 174.04 1dc2 s PRO 41 N 2.02 4.39 0.75 0.00 0.04 -1.26 -4.12 135.00 136.82 1dc2 s PRO 41 Ca 0.09 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.04 1dc2 s PRO 41 Cb -0.20 -3.21 0.18 0.00 0.04 0.00 0.00 34.50 31.30 1dc2 s PRO 41 CO 0.10 -0.27 0.90 0.09 0.04 0.00 0.00 177.00 177.86 1dc2 n ASN 42 N 2.91 -0.47 -1.82 6.66 5.03 -1.23 -4.88 115.26 121.46 1dc2 n ASN 42 Ca 0.07 -1.24 -0.03 0.00 0.87 0.00 0.00 54.58 54.25 1dc2 n ASN 42 Cb 0.43 -0.72 0.30 0.00 -1.02 0.00 0.00 39.78 38.77 1dc2 n ASN 42 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1dc2 n SER 43 N -3.82 4.66 -0.12 6.41 7.64 -1.26 -4.19 113.62 122.94 1dc2 n SER 43 Ca 0.12 -3.22 0.08 0.00 1.01 0.00 0.00 58.87 56.85 1dc2 n SER 43 Cb 0.41 -0.71 0.11 0.00 -1.01 0.00 0.00 64.21 63.01 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 -0.21 0.00 -2.13 1.43 4.01 -1.26 -4.95 117.16 114.05 1dc2 n TYR 44 Ca 0.38 -0.84 -0.20 0.00 -0.16 0.00 0.00 57.90 57.08 1dc2 n TYR 44 Cb 1.30 -0.13 -0.03 0.00 -0.31 0.00 0.00 39.34 40.17 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 -1.19 0.28 3.02 2.72 0.00 -1.26 -4.97 105.19 103.79 1dc2 n GLY 45 Ca 0.13 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1dc2 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc2 s ARG 46 N -4.60 1.62 1.07 1.61 1.81 -1.26 -4.73 118.95 114.48 1dc2 s ARG 46 Ca 0.00 -0.40 -0.21 0.00 -1.72 0.00 0.00 55.73 53.40 1dc2 s ARG 46 Cb 0.00 -1.35 0.00 0.00 -0.45 0.00 0.00 34.95 33.15 1dc2 s ARG 46 CO 0.00 0.03 -0.48 0.54 -0.68 0.00 0.00 175.30 174.71 1dc2 n ARG 47 N 3.77 -1.00 0.24 3.54 5.12 -1.26 -3.52 116.66 123.55 1dc2 n ARG 47 Ca -0.23 -0.28 0.16 0.00 -1.93 0.00 0.00 57.85 55.58 1dc2 n ARG 47 Cb 0.52 -1.47 0.72 0.00 -1.16 0.00 0.00 32.46 31.07 1dc2 n ARG 47 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1dc2 h PRO 48 N -1.68 0.00 0.00 5.56 0.13 -1.87 -2.93 132.00 131.21 1dc2 h PRO 48 Ca -0.48 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.41 1dc2 h PRO 48 Cb 1.37 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.45 1dc2 h PRO 48 CO 0.32 0.00 -1.90 -0.89 -0.23 0.00 0.00 178.00 175.30 1dc2 n ILE 49 N -2.76 0.90 0.07 -3.56 5.41 -1.26 -4.34 119.36 113.82 1dc2 n ILE 49 Ca 0.00 -0.47 0.21 0.00 1.00 0.00 0.00 62.75 63.49 1dc2 n ILE 49 Cb 0.21 -0.83 0.69 0.00 -0.71 0.00 0.00 39.64 38.99 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 -0.59 0.38 4.15 -1.82 1.46 115.11 118.69 1dc2 h GLN 50 Ca -0.36 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1dc2 h GLN 50 Cb 1.70 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.39 1dc2 h GLN 50 CO -0.01 0.00 0.00 1.55 -1.93 0.00 0.00 178.83 178.44 1dc2 n VAL 51 N -3.50 0.77 -0.97 2.39 3.14 -1.13 -4.87 118.33 114.16 1dc2 n VAL 51 Ca 0.09 -0.88 -0.32 0.00 -2.96 0.00 0.00 64.34 60.27 1dc2 n VAL 51 Cb 0.76 0.69 0.14 0.00 -1.06 0.00 0.00 33.84 34.37 1dc2 n VAL 51 CO 0.00 0.00 0.00 -0.32 -6.46 0.00 0.00 176.83 170.05 1dc2 s MET 52 N -1.23 1.47 0.00 1.45 1.75 0.50 -3.61 119.30 119.63 1dc2 s MET 52 Ca 0.45 1.60 0.16 0.00 -1.25 0.00 0.00 55.69 56.65 1dc2 s MET 52 Cb 0.24 -1.77 0.83 0.00 2.84 0.00 0.00 34.83 36.97 1dc2 s MET 52 CO 0.33 -2.31 1.46 -0.12 -0.65 0.00 0.00 175.02 173.73 1dc2 n MET 53 N -3.69 0.25 -1.65 4.11 1.56 0.28 -4.78 117.12 113.20 1dc2 n MET 53 Ca 0.12 0.12 -0.14 0.00 -0.27 0.00 0.00 57.70 57.53 1dc2 n MET 53 Cb 0.51 -1.50 -0.05 0.00 2.15 0.00 0.00 33.22 34.34 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 -1.26 -1.50 0.00 2.12 2.81 -1.26 -4.69 117.12 113.33 1dc2 n MET 54 Ca 0.08 0.80 0.00 0.00 -1.81 0.00 0.00 57.70 56.77 1dc2 n MET 54 Cb 0.12 -5.15 0.00 0.00 -0.71 0.00 0.00 33.22 27.48 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 -0.40 0.40 2.57 3.03 0.00 -1.26 -4.57 105.19 104.95 1dc2 n GLY 55 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 3.02 0.59 1.61 0.01 -1.26 -4.96 113.70 112.03 1dc2 s SER 56 Ca 0.00 -2.65 0.29 0.00 1.31 0.00 0.00 55.95 54.89 1dc2 s SER 56 Cb 0.00 -0.73 1.52 0.00 0.21 0.00 0.00 66.02 67.03 1dc2 s SER 56 CO 0.00 -0.25 1.95 0.00 0.41 0.00 0.00 173.24 175.35 1dc2 h ALA 57 N 6.50 2.06 -0.92 1.44 0.00 -1.95 0.21 119.26 126.60 1dc2 h ALA 57 Ca 0.08 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1dc2 h ALA 57 Cb 0.93 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 1dc2 h ALA 57 CO 0.40 -0.60 0.59 0.00 0.00 0.00 0.00 179.25 179.64 1dc2 h ARG 58 N 0.00 0.81 0.20 0.00 3.08 -1.97 -2.07 114.38 114.43 1dc2 h ARG 58 Ca 0.18 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1dc2 h ARG 58 Cb 0.99 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1dc2 h ARG 58 CO -0.00 0.54 -0.17 0.28 -1.07 0.00 0.00 179.97 179.55 1dc2 h VAL 59 N 0.84 0.00 -1.10 2.04 2.07 -1.31 -0.46 116.25 118.32 1dc2 h VAL 59 Ca 0.45 0.00 0.32 0.00 0.82 0.00 0.00 66.70 68.29 1dc2 h VAL 59 Cb 0.56 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1dc2 h VAL 59 CO -0.21 0.00 0.95 0.00 0.02 0.00 0.00 177.57 178.33 1dc2 h ALA 60 N -1.53 2.98 0.35 1.67 0.00 -1.64 0.11 119.26 121.20 1dc2 h ALA 60 Ca -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1dc2 h ALA 60 Cb 0.30 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1dc2 h ALA 60 CO -0.00 -1.52 -0.19 1.49 0.00 0.00 0.00 179.25 179.03 1dc2 h GLU 61 N 0.00 -0.48 -0.50 0.00 4.22 -0.38 1.05 114.58 118.50 1dc2 h GLU 61 Ca 0.52 0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.93 1dc2 h GLU 61 Cb 2.42 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 31.76 1dc2 h GLU 61 CO -0.01 -0.32 0.06 1.25 -2.18 0.00 0.00 179.01 177.82 1dc2 h LEU 62 N -0.49 0.80 0.35 1.64 5.85 -0.50 0.27 115.31 123.23 1dc2 h LEU 62 Ca -0.04 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1dc2 h LEU 62 Cb 0.39 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1dc2 h LEU 62 CO 0.06 0.88 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.80 1dc2 h LEU 63 N 0.70 -0.40 -1.84 2.25 4.07 -1.13 -1.48 115.31 117.49 1dc2 h LEU 63 Ca 0.15 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 1dc2 h LEU 63 Cb 0.43 0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.27 1dc2 h LEU 63 CO 0.01 -0.26 -0.09 -0.07 -1.08 0.00 0.00 178.44 176.95 1dc2 h LEU 64 N -0.50 0.00 -0.26 1.67 3.38 0.13 1.14 115.31 120.87 1dc2 h LEU 64 Ca -0.05 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1dc2 h LEU 64 Cb 0.38 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1dc2 h LEU 64 CO 0.08 0.09 -0.06 0.25 0.09 0.00 0.00 178.44 178.88 1dc2 h LEU 65 N 0.00 -0.23 -0.06 1.67 7.12 0.52 -0.18 115.31 124.15 1dc2 h LEU 65 Ca -0.00 0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.09 1dc2 h LEU 65 Cb 0.15 0.16 0.00 0.00 -0.53 0.00 0.00 40.66 40.44 1dc2 h LEU 65 CO 0.01 -0.08 -0.33 1.41 -0.13 0.00 0.00 178.44 179.32 1dc2 n HIS 66 N -5.23 0.00 -1.33 1.25 8.25 -0.56 -4.97 115.22 112.63 1dc2 n HIS 66 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1dc2 n HIS 66 Cb 0.15 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 30.97 1dc2 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dc2 n GLY 67 N 1.47 -0.22 0.00 -1.41 0.00 0.37 -4.74 105.19 100.66 1dc2 n GLY 67 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.83 0.00 -2.40 4.61 0.00 0.04 -4.23 120.51 117.70 1dc2 n ALA 68 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1dc2 n ALA 68 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.84 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 3.32 -0.69 0.00 2.13 -1.24 -4.62 120.64 119.54 1dc2 n GLU 69 Ca 0.00 -4.36 -0.12 0.00 0.66 0.00 0.00 57.16 53.35 1dc2 n GLU 69 Cb 0.00 -2.26 -0.09 0.00 0.27 0.00 0.00 31.44 29.37 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 -0.48 1.55 0.00 5.31 -0.04 -1.26 -3.98 135.00 136.10 1dc2 n PRO 70 Ca 0.41 -0.87 0.00 0.00 -0.04 0.00 0.00 63.50 63.00 1dc2 n PRO 70 Cb 0.57 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 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 3.02 0.00 -4.67 3.54 3.02 -1.26 -3.78 115.26 115.13 1dc2 n ASN 71 Ca 0.33 0.00 -0.52 0.00 -0.03 0.00 0.00 54.58 54.36 1dc2 n ASN 71 Cb 0.49 0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.84 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 6.57 0.00 -2.78 0.00 0.00 -1.26 -4.76 120.51 118.28 1dc2 n ALA 73 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.37 1dc2 n ALA 73 Cb 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.30 3.99 0.00 0.00 -1.08 -1.26 -4.94 116.67 113.09 1dc2 s ASP 74 Ca 0.00 -0.27 0.17 0.00 -0.52 0.00 0.00 52.55 51.93 1dc2 s ASP 74 Cb 0.00 -1.23 0.74 0.00 -1.46 0.00 0.00 42.92 40.98 1dc2 s ASP 74 CO 0.00 0.25 1.54 -0.81 0.52 0.00 0.00 175.17 176.67 1dc2 n PRO 75 N 2.93 0.04 -0.07 4.34 -0.04 -1.26 0.20 135.00 141.13 1dc2 n PRO 75 Ca -0.18 0.20 -0.13 0.00 -0.04 0.00 0.00 63.50 63.35 1dc2 n PRO 75 Cb 0.52 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 1dc2 n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dc2 h ALA 76 N 2.62 0.02 0.00 0.55 0.00 -1.99 -3.40 119.26 117.07 1dc2 h ALA 76 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1dc2 h ALA 76 Cb 0.27 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1dc2 h ALA 76 CO 0.00 0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.57 1dc2 n THR 77 N -4.61 0.74 -3.93 0.00 -2.24 -1.20 -4.88 114.28 98.15 1dc2 n THR 77 Ca -0.11 -0.79 -0.31 0.00 -2.27 0.00 0.00 64.05 60.57 1dc2 n THR 77 Cb 0.45 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 69.29 1dc2 n THR 77 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1dc2 n LEU 78 N -0.37 -1.08 -4.56 3.22 0.00 0.53 -2.79 117.00 111.95 1dc2 n LEU 78 Ca 0.00 -0.76 -0.39 0.00 0.00 0.00 0.00 56.01 54.85 1dc2 n LEU 78 Cb 0.26 -1.74 -0.03 0.00 0.00 0.00 0.00 43.42 41.91 1dc2 n LEU 78 CO 0.00 0.15 1.41 -0.89 0.00 0.00 0.00 177.39 178.06 1dc2 s THR 79 N -3.01 3.82 1.06 1.96 2.01 -1.25 -4.01 115.64 116.22 1dc2 s THR 79 Ca 0.61 -0.47 -0.14 0.00 0.31 0.00 0.00 61.69 62.00 1dc2 s THR 79 Cb -0.34 -4.89 0.22 0.00 0.01 0.00 0.00 72.50 67.49 1dc2 s THR 79 CO 0.75 -1.79 1.09 -0.13 -0.69 0.00 0.00 174.62 173.84 1dc2 s ARG 80 N 5.39 -0.08 0.00 4.92 0.52 -1.26 -4.16 118.95 124.27 1dc2 s ARG 80 Ca 0.47 0.43 0.18 0.00 -0.52 0.00 0.00 55.73 56.29 1dc2 s ARG 80 Cb -0.03 -1.69 1.08 0.00 0.52 0.00 0.00 34.95 34.84 1dc2 s ARG 80 CO -0.03 -3.06 1.50 -0.35 0.02 0.00 0.00 175.30 173.38 1dc2 n PRO 81 N -4.39 0.67 -0.00 3.54 -0.04 -1.26 -2.84 135.00 130.67 1dc2 n PRO 81 Ca 0.06 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.35 1dc2 n PRO 81 Cb 0.57 -1.42 -0.14 0.00 -0.04 0.00 0.00 33.50 32.47 1dc2 n PRO 81 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dc2 n VAL 82 N -0.92 1.72 0.25 0.52 0.31 -1.26 -3.94 118.33 115.01 1dc2 n VAL 82 Ca 0.14 -0.71 0.09 0.00 -0.01 0.00 0.00 64.34 63.84 1dc2 n VAL 82 Cb 0.06 -1.47 0.65 0.00 -0.91 0.00 0.00 33.84 32.17 1dc2 n VAL 82 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1dc2 h HIS 83 N 0.05 0.00 0.72 3.52 3.86 -1.88 -2.91 115.15 118.50 1dc2 h HIS 83 Ca -0.37 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 58.80 1dc2 h HIS 83 Cb 2.03 0.00 0.01 0.00 1.06 0.00 0.00 27.41 30.51 1dc2 h HIS 83 CO 0.05 0.07 -0.34 -0.44 0.86 0.00 0.00 177.93 178.13 1dc2 h ASP 84 N 0.00 -0.81 -0.00 2.45 3.32 -1.70 0.12 116.42 119.79 1dc2 h ASP 84 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1dc2 h ASP 84 Cb 0.14 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1dc2 h ASP 84 CO 0.01 -0.47 -0.11 0.00 -1.72 0.00 0.00 179.24 176.94 1dc2 h ALA 85 N -1.04 -0.59 -0.32 3.45 0.00 -1.66 -2.68 119.26 116.42 1dc2 h ALA 85 Ca -0.10 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1dc2 h ALA 85 Cb 0.76 0.60 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 1dc2 h ALA 85 CO 0.16 -0.63 -0.16 0.00 0.00 0.00 0.00 179.25 178.62 1dc2 h ALA 86 N -1.27 0.09 -1.07 0.00 0.00 -1.63 0.33 119.26 115.71 1dc2 h ALA 86 Ca 0.00 0.12 0.31 0.00 0.00 0.00 0.00 54.91 55.34 1dc2 h ALA 86 Cb 0.15 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1dc2 h ALA 86 CO -0.08 -0.55 1.05 -0.09 0.00 0.00 0.00 179.25 179.58 1dc2 h ARG 87 N -0.11 0.00 0.00 0.00 9.65 -0.48 1.02 114.38 124.46 1dc2 h ARG 87 Ca 0.17 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1dc2 h ARG 87 Cb 0.37 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1dc2 h ARG 87 CO -0.40 0.00 -1.27 -1.91 2.80 0.00 0.00 179.97 179.20 1dc2 n GLU 88 N -3.55 1.16 -0.81 0.20 0.00 -0.09 -4.95 120.64 112.60 1dc2 n GLU 88 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.32 1dc2 n GLU 88 Cb 1.38 -1.30 0.00 0.00 0.00 0.00 0.00 31.44 31.52 1dc2 n GLU 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dc2 n GLY 89 N 1.50 1.26 3.30 8.31 0.00 0.35 -4.98 105.19 114.93 1dc2 n GLY 89 Ca -0.00 -0.38 -0.45 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.00 3.59 0.13 1.61 2.19 -0.73 -4.84 117.98 117.94 1dc2 s PHE 90 Ca 0.00 -1.88 -0.13 0.00 0.33 0.00 0.00 56.93 55.24 1dc2 s PHE 90 Cb 0.00 -3.74 -0.01 0.00 -1.31 0.00 0.00 43.02 37.96 1dc2 s PHE 90 CO 0.00 -0.98 1.56 1.25 1.83 0.00 0.00 175.22 178.88 1dc2 h LEU 91 N 8.02 0.79 -0.68 6.12 6.46 -1.92 -3.13 115.31 130.96 1dc2 h LEU 91 Ca -0.02 -0.33 0.13 0.00 -0.12 0.00 0.00 57.88 57.54 1dc2 h LEU 91 Cb 1.05 -0.21 -0.13 0.00 -0.73 0.00 0.00 40.66 40.64 1dc2 h LEU 91 CO 0.82 0.93 -0.24 -0.78 -0.62 0.00 0.00 178.44 178.56 1dc2 h ASP 92 N 0.63 -0.85 -0.54 1.25 1.82 -1.99 0.86 116.42 117.59 1dc2 h ASP 92 Ca 0.12 0.22 0.10 0.00 -0.39 0.00 0.00 57.03 57.08 1dc2 h ASP 92 Cb 0.56 0.50 -0.11 0.00 0.68 0.00 0.00 39.33 40.96 1dc2 h ASP 92 CO 0.03 -0.26 -0.25 0.74 -1.61 0.00 0.00 179.24 177.89 1dc2 h THR 93 N -0.06 0.28 0.05 2.25 2.02 -1.85 -1.09 112.91 114.51 1dc2 h THR 93 Ca 0.31 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.51 1dc2 h THR 93 Cb 0.54 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 1dc2 h THR 93 CO -0.73 0.00 -0.47 -0.07 0.37 0.00 0.00 175.52 174.62 1dc2 h LEU 94 N -0.12 -1.43 -0.76 2.58 4.07 -0.93 -1.11 115.31 117.61 1dc2 h LEU 94 Ca 0.24 0.16 0.14 0.00 0.08 0.00 0.00 57.88 58.50 1dc2 h LEU 94 Cb 0.50 0.54 -0.14 0.00 1.08 0.00 0.00 40.66 42.65 1dc2 h LEU 94 CO -0.61 -0.51 -0.27 0.58 -1.08 0.00 0.00 178.44 176.55 1dc2 h VAL 95 N -0.66 0.16 -0.20 1.22 2.07 -0.56 0.16 116.25 118.45 1dc2 h VAL 95 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1dc2 h VAL 95 Cb 0.70 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1dc2 h VAL 95 CO -0.31 0.00 -0.10 0.58 0.02 0.00 0.00 177.57 177.76 1dc2 h VAL 96 N -0.05 0.69 0.23 2.57 2.07 -0.38 1.53 116.25 122.90 1dc2 h VAL 96 Ca 0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.85 1dc2 h VAL 96 Cb 0.57 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1dc2 h VAL 96 CO -0.80 0.00 -0.48 -0.07 0.02 0.00 0.00 177.57 176.24 1dc2 h LEU 97 N -0.08 -1.42 -1.32 2.57 3.38 0.46 -1.81 115.31 117.10 1dc2 h LEU 97 Ca 0.11 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 1dc2 h LEU 97 Cb 0.24 0.51 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1dc2 h LEU 97 CO -0.25 -0.55 -0.29 -0.74 0.09 0.00 0.00 178.44 176.70 1dc2 h HIS 98 N -0.78 0.00 0.00 1.13 2.76 -0.98 0.36 115.15 117.64 1dc2 h HIS 98 Ca -0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1dc2 h HIS 98 Cb 0.74 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.70 1dc2 h HIS 98 CO -0.38 0.29 0.00 -2.13 -1.30 0.00 0.00 177.93 174.41 1dc2 n ARG 99 N -3.70 0.03 0.04 5.26 0.63 0.52 -4.28 116.66 115.17 1dc2 n ARG 99 Ca -0.01 0.23 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 1dc2 n ARG 99 Cb 0.40 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.81 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 3.00 0.00 5.13 0.00 -0.79 -5.01 120.51 121.37 1dc2 n ALA 100 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1dc2 n ALA 100 Cb 0.16 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1dc2 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc2 n GLY 101 N 1.83 -0.16 3.65 0.00 0.00 0.12 -5.10 105.19 105.52 1dc2 n GLY 101 Ca 0.00 0.78 -0.04 0.00 0.00 0.00 0.00 46.02 46.76 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 0.00 -2.18 0.43 4.61 0.00 -1.13 -4.75 121.76 118.74 1dc2 s ALA 102 Ca 0.00 1.72 -0.09 0.00 0.00 0.00 0.00 51.96 53.59 1dc2 s ALA 102 Cb 0.00 -1.69 -0.05 0.00 0.00 0.00 0.00 23.12 21.37 1dc2 s ALA 102 CO 0.00 -0.13 0.77 0.50 0.00 0.00 0.00 175.76 176.90 1dc2 s ARG 103 N -0.07 3.70 -0.31 0.00 3.52 -1.25 -4.61 118.95 119.93 1dc2 s ARG 103 Ca 0.07 0.38 0.18 0.00 -0.13 0.00 0.00 55.73 56.22 1dc2 s ARG 103 Cb -0.05 -2.39 0.46 0.00 -1.56 0.00 0.00 34.95 31.42 1dc2 s ARG 103 CO -0.13 -0.09 1.10 1.28 -0.81 0.00 0.00 175.30 176.65 1dc2 n LEU 104 N -1.59 0.81 -2.73 -0.88 4.32 -1.26 -4.84 117.00 110.82 1dc2 n LEU 104 Ca 0.02 -3.43 -0.01 0.00 -0.02 0.00 0.00 56.01 52.57 1dc2 n LEU 104 Cb 0.54 0.36 0.10 0.00 -1.62 0.00 0.00 43.42 42.81 1dc2 n LEU 104 CO 0.49 1.45 0.39 -0.67 -1.22 0.00 0.00 177.39 177.84 1dc2 n ASP 105 N -0.42 -0.31 -4.92 -1.43 -0.08 -1.26 -3.50 116.55 104.63 1dc2 n ASP 105 Ca 0.05 -2.15 -0.20 0.00 -1.51 0.00 0.00 54.79 50.98 1dc2 n ASP 105 Cb 0.82 0.24 -0.02 0.00 2.34 0.00 0.00 41.12 44.51 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1dc2 s VAL 106 N -1.38 2.75 0.59 5.18 0.11 -1.26 -5.13 120.40 121.27 1dc2 s VAL 106 Ca 0.16 -1.23 0.07 0.00 -2.93 0.00 0.00 61.98 58.05 1dc2 s VAL 106 Cb 0.40 -2.98 0.08 0.00 -1.53 0.00 0.00 36.38 32.36 1dc2 s VAL 106 CO -0.09 0.00 0.81 -0.13 -3.33 0.00 0.00 175.10 172.35 1dc2 s ARG 107 N -4.21 2.24 -0.25 1.54 0.52 -1.26 -4.41 118.95 113.12 1dc2 s ARG 107 Ca 0.50 -1.43 0.10 0.00 -0.52 0.00 0.00 55.73 54.38 1dc2 s ARG 107 Cb -0.05 -2.58 0.45 0.00 0.52 0.00 0.00 34.95 33.28 1dc2 s ARG 107 CO 0.30 -0.91 1.30 -0.40 0.02 0.00 0.00 175.30 175.60 1dc2 n ASP 108 N -2.33 2.26 0.00 0.23 5.75 -1.26 -4.53 116.55 116.67 1dc2 n ASP 108 Ca 0.14 -3.86 0.00 0.00 -0.01 0.00 0.00 54.79 51.06 1dc2 n ASP 108 Cb 0.61 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1dc2 n ASP 108 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dc2 n ALA 109 N -1.09 0.00 0.35 2.12 0.00 -1.12 -4.29 120.51 116.48 1dc2 n ALA 109 Ca 0.26 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.52 1dc2 n ALA 109 Cb 0.82 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.18 1dc2 n ALA 109 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1dc2 h TRP 110 N 0.00 -1.29 0.00 0.00 6.55 -1.91 -3.47 115.95 115.84 1dc2 h TRP 110 Ca 0.00 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1dc2 h TRP 110 Cb 0.00 0.48 0.00 0.00 -0.86 0.00 0.00 29.16 28.78 1dc2 h TRP 110 CO 0.00 -0.67 0.00 0.41 -1.05 0.00 0.00 178.44 177.13 1dc2 n GLY 111 N -1.57 0.53 3.59 1.49 0.00 -1.26 -5.10 105.19 102.87 1dc2 n GLY 111 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1dc2 n GLY 111 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dc2 s ARG 112 N 0.00 3.58 1.25 1.61 6.06 -1.26 -4.81 118.95 125.39 1dc2 s ARG 112 Ca 0.00 0.34 -0.19 0.00 -2.50 0.00 0.00 55.73 53.38 1dc2 s ARG 112 Cb 0.00 -3.98 0.28 0.00 0.06 0.00 0.00 34.95 31.31 1dc2 s ARG 112 CO 0.00 -1.56 0.63 -0.11 -2.50 0.00 0.00 175.30 171.76 1dc2 n LEU 113 N 8.17 -1.03 0.06 -0.88 7.94 -1.26 -4.28 117.00 125.72 1dc2 n LEU 113 Ca 0.09 -0.56 -0.04 0.00 -1.11 0.00 0.00 56.01 54.39 1dc2 n LEU 113 Cb 0.49 -0.95 0.18 0.00 0.53 0.00 0.00 43.42 43.67 1dc2 n LEU 113 CO 0.71 -3.88 0.62 1.55 -1.11 0.00 0.00 177.39 175.28 1dc2 h PRO 114 N -3.09 0.35 0.05 1.96 0.13 -1.92 -0.62 132.00 128.86 1dc2 h PRO 114 Ca -0.39 -0.17 -0.23 0.00 -0.87 0.00 0.00 66.00 64.34 1dc2 h PRO 114 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1dc2 h PRO 114 CO 0.25 0.71 -1.05 -0.24 -0.23 0.00 0.00 178.00 177.44 1dc2 h VAL 115 N 0.29 1.53 -0.11 1.56 3.04 -1.89 -3.21 116.25 117.46 1dc2 h VAL 115 Ca 0.03 -2.94 -0.16 0.00 -1.01 0.00 0.00 66.70 62.62 1dc2 h VAL 115 Cb 0.86 2.73 -0.01 0.00 -2.01 0.00 0.00 31.29 32.86 1dc2 h VAL 115 CO 0.07 0.86 -0.60 -0.78 -1.01 0.00 0.00 177.57 176.10 1dc2 h ASP 116 N 0.08 0.42 -0.87 3.17 3.58 -1.83 -3.04 116.42 117.94 1dc2 h ASP 116 Ca -0.08 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.12 1dc2 h ASP 116 Cb 1.75 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 42.64 1dc2 h ASP 116 CO 0.16 0.92 0.50 -0.07 -2.88 0.00 0.00 179.24 177.88 1dc2 h LEU 117 N 0.27 1.07 0.13 2.28 3.38 -1.13 -2.98 115.31 118.33 1dc2 h LEU 117 Ca -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1dc2 h LEU 117 Cb 1.13 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1dc2 h LEU 117 CO 0.10 0.84 -0.06 0.00 0.09 0.00 0.00 178.44 179.41 1dc2 h ALA 118 N 1.34 -0.17 -1.14 1.53 0.00 -1.54 -0.72 119.26 118.56 1dc2 h ALA 118 Ca 0.31 -0.19 0.33 0.00 0.00 0.00 0.00 54.91 55.36 1dc2 h ALA 118 Cb -0.01 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.74 1dc2 h ALA 118 CO -0.05 -0.41 0.75 0.93 0.00 0.00 0.00 179.25 180.47 1dc2 h GLU 119 N -0.54 0.25 0.00 0.00 4.39 -1.42 -2.00 114.58 115.25 1dc2 h GLU 119 Ca -0.02 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1dc2 h GLU 119 Cb 0.43 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1dc2 h GLU 119 CO 0.03 0.16 -0.09 0.93 -1.16 0.00 0.00 179.01 178.88 1dc2 h GLU 120 N 0.25 0.00 0.00 2.33 4.39 -1.39 -3.43 114.58 116.73 1dc2 h GLU 120 Ca 0.66 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.36 1dc2 h GLU 120 Cb 1.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.57 1dc2 h GLU 120 CO -0.29 0.12 0.00 1.28 -1.16 0.00 0.00 179.01 178.96 1dc2 n LEU 121 N -4.74 0.00 0.00 1.33 4.77 -0.29 -4.93 117.00 113.15 1dc2 n LEU 121 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1dc2 n LEU 121 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1dc2 n LEU 121 CO 0.05 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 1dc2 n GLY 122 N 0.00 0.00 2.27 -0.72 0.00 -0.91 -5.01 105.19 100.82 1dc2 n GLY 122 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1dc2 n GLY 122 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dc2 n HIS 123 N 0.00 3.05 -0.47 1.61 8.25 -1.17 -4.76 115.22 121.73 1dc2 n HIS 123 Ca 0.00 -2.69 0.39 0.00 -0.26 0.00 0.00 57.72 55.16 1dc2 n HIS 123 Cb 0.00 -0.95 0.69 0.00 1.12 0.00 0.00 29.99 30.85 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 2.18 0.08 -0.67 -0.41 0.11 -1.94 1.50 114.38 115.23 1dc2 h ARG 124 Ca 0.50 -0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.53 1dc2 h ARG 124 Cb 1.03 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 32.06 1dc2 h ARG 124 CO 1.24 0.05 0.23 0.22 0.10 0.00 0.00 179.97 181.81 1dc2 h ASP 125 N 0.09 0.96 0.15 0.08 3.58 -1.95 -2.63 116.42 116.71 1dc2 h ASP 125 Ca 0.78 -0.19 -0.22 0.00 0.42 0.00 0.00 57.03 57.82 1dc2 h ASP 125 Cb 2.68 -0.25 0.02 0.00 1.72 0.00 0.00 39.33 43.50 1dc2 h ASP 125 CO -0.24 0.90 -0.97 0.58 -2.88 0.00 0.00 179.24 176.63 1dc2 h VAL 126 N 0.97 1.42 -0.95 2.25 2.07 0.16 -3.30 116.25 118.87 1dc2 h VAL 126 Ca 0.22 -2.54 0.21 0.00 0.82 0.00 0.00 66.70 65.41 1dc2 h VAL 126 Cb 0.26 3.12 -0.08 0.00 -1.52 0.00 0.00 31.29 33.08 1dc2 h VAL 126 CO -0.01 0.73 0.62 0.00 0.02 0.00 0.00 177.57 178.92 1dc2 h ALA 127 N 0.07 2.14 0.37 1.67 0.00 -0.62 0.29 119.26 123.19 1dc2 h ALA 127 Ca -0.18 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1dc2 h ALA 127 Cb 1.72 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1dc2 h ALA 127 CO 0.15 -0.46 -0.18 -0.09 0.00 0.00 0.00 179.25 178.67 1dc2 h ARG 128 N 0.46 -0.48 -0.81 0.00 2.43 -1.54 0.21 114.38 114.64 1dc2 h ARG 128 Ca 0.51 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.83 1dc2 h ARG 128 Cb 1.21 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.78 1dc2 h ARG 128 CO -0.23 -0.32 0.44 -0.92 -1.51 0.00 0.00 179.97 177.43 1dc2 h TYR 129 N -0.54 0.79 0.46 2.20 3.20 -1.54 -2.30 116.97 119.25 1dc2 h TYR 129 Ca -0.05 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1dc2 h TYR 129 Cb 0.38 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1dc2 h TYR 129 CO 0.12 0.27 -0.42 -0.07 -1.64 0.00 0.00 178.16 176.42 1dc2 h LEU 130 N 0.70 -1.14 -1.37 2.82 3.38 -0.33 -0.12 115.31 119.25 1dc2 h LEU 130 Ca 0.41 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1dc2 h LEU 130 Cb 0.46 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1dc2 h LEU 130 CO -0.29 -0.59 0.15 -0.09 0.09 0.00 0.00 178.44 177.71 1dc2 h ARG 131 N -0.89 0.00 0.00 1.13 2.43 -0.06 1.40 114.38 118.40 1dc2 h ARG 131 Ca -0.05 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1dc2 h ARG 131 Cb 0.78 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1dc2 h ARG 131 CO -0.04 0.00 -0.19 0.00 -1.51 0.00 0.00 179.97 178.22 1dc2 h ALA 132 N 1.61 0.02 0.00 2.80 0.00 -0.53 -1.72 119.26 121.44 1dc2 h ALA 132 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1dc2 h ALA 132 Cb 0.30 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1dc2 h ALA 132 CO 0.00 0.15 -0.34 0.00 0.00 0.00 0.00 179.25 179.06 1dc2 n ALA 133 N -2.95 2.86 -0.08 0.00 0.00 -0.76 -4.32 120.51 115.26 1dc2 n ALA 133 Ca -0.06 -0.20 -0.16 0.00 0.00 0.00 0.00 53.44 53.02 1dc2 n ALA 133 Cb 0.20 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.65 1.93 0.00 0.00 0.00 0.48 -4.68 120.51 116.58 1dc2 n ALA 134 Ca 0.05 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1dc2 n ALA 134 Cb 0.38 0.27 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1dc2 n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc2 n GLY 135 N 2.12 2.79 0.04 0.00 0.00 -0.65 -4.78 105.19 104.71 1dc2 n GLY 135 Ca -0.31 -1.76 -0.01 0.00 0.00 0.00 0.00 46.02 43.94 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 0.49 -0.56 3.73 -0.02 0.00 -1.26 -4.58 105.19 102.99 1dc2 n GLY 136 Ca 0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1dc2 n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dc2 s THR 137 N -2.49 3.54 -0.12 2.61 -4.23 -1.26 -4.92 115.64 108.78 1dc2 s THR 137 Ca -0.05 1.21 0.20 0.00 -1.18 0.00 0.00 61.69 61.87 1dc2 s THR 137 Cb 0.05 -3.77 -0.30 0.00 1.34 0.00 0.00 72.50 69.81 1dc2 s THR 137 CO 0.48 0.15 0.48 -1.14 -0.54 0.00 0.00 174.62 174.06 1dc2 n ARG 138 N 3.12 0.60 0.00 3.99 0.00 -1.26 -5.02 116.66 118.09 1dc2 n ARG 138 Ca 0.07 -0.17 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 1dc2 n ARG 138 Cb 0.44 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.43 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 1.36 -2.28 2.93 5.14 0.00 -1.26 -5.13 105.19 105.96 1dc2 n GLY 139 Ca -0.03 0.81 -0.24 0.00 0.00 0.00 0.00 46.02 46.56 1dc2 n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dc2 s SER 140 N 2.00 1.60 -0.07 1.61 0.01 -1.26 -5.00 113.70 112.59 1dc2 s SER 140 Ca 0.00 -0.23 0.10 0.00 1.31 0.00 0.00 55.95 57.14 1dc2 s SER 140 Cb 0.00 -0.68 0.18 0.00 0.21 0.00 0.00 66.02 65.73 1dc2 s SER 140 CO 0.00 -0.05 1.09 -3.20 0.41 0.00 0.00 173.24 171.49 1dc2 n ASN 141 N 4.28 1.15 -1.83 2.44 5.15 -1.26 -4.97 115.26 120.22 1dc2 n ASN 141 Ca -0.20 -2.57 -0.09 0.00 -0.60 0.00 0.00 54.58 51.12 1dc2 n ASN 141 Cb 0.51 -0.32 -0.02 0.00 -0.53 0.00 0.00 39.78 39.41 1dc2 n ASN 141 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1dc2 n HIS 142 N -0.63 -1.05 0.03 1.20 -0.00 -1.26 -4.71 115.22 108.80 1dc2 n HIS 142 Ca 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.79 1dc2 n HIS 142 Cb 0.71 -2.18 -0.00 0.00 -0.00 0.00 0.00 29.99 28.51 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 -1.08 2.67 -1.77 1.57 0.00 -1.26 -4.89 120.51 115.75 1dc2 n ALA 143 Ca -0.10 -0.11 -0.37 0.00 0.00 0.00 0.00 53.44 52.86 1dc2 n ALA 143 Cb 0.43 0.19 -0.01 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.02 3.79 -0.27 0.00 3.52 -1.26 -4.34 118.95 118.37 1dc2 s ARG 144 Ca -0.04 1.70 -0.03 0.00 -0.13 0.00 0.00 55.73 57.24 1dc2 s ARG 144 Cb 0.01 -2.38 0.00 0.00 -1.56 0.00 0.00 34.95 31.01 1dc2 s ARG 144 CO 0.06 -0.51 0.08 -0.89 -0.81 0.00 0.00 175.30 173.23 1dc2 n ILE 145 N -0.50-10.00 -1.37 4.11 5.41 -1.26 -4.61 119.36 111.13 1dc2 n ILE 145 Ca 0.07 1.48 -0.52 0.00 1.00 0.00 0.00 62.75 64.78 1dc2 n ILE 145 Cb 0.49 -6.20 -0.11 0.00 -0.71 0.00 0.00 39.64 33.11 1dc2 n ILE 145 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1dc2 n ASP 146 N 0.69 1.05 -4.68 4.38 8.00 -1.26 -4.83 116.55 119.90 1dc2 n ASP 146 Ca 0.01 0.43 -0.42 0.00 0.71 0.00 0.00 54.79 55.52 1dc2 n ASP 146 Cb 0.15 -1.03 -0.03 0.00 -0.02 0.00 0.00 41.12 40.20 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dc2 s ALA 147 N 7.38 3.55 0.76 2.24 0.00 -1.26 -5.02 121.76 129.41 1dc2 s ALA 147 Ca 1.20 0.57 -0.11 0.00 0.00 0.00 0.00 51.96 53.62 1dc2 s ALA 147 Cb -1.22 -3.55 0.05 0.00 0.00 0.00 0.00 23.12 18.40 1dc2 s ALA 147 CO 0.56 -0.90 1.10 0.00 0.00 0.00 0.00 175.76 176.51 1dc2 s ALA 148 N 2.64 2.49 0.79 0.00 0.00 -1.26 -5.04 121.76 121.38 1dc2 s ALA 148 Ca 0.56 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1dc2 s ALA 148 Cb -0.24 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1dc2 s ALA 148 CO 0.20 -1.50 0.00 0.39 0.00 0.00 0.00 175.76 174.85 1dc2 n GLU 149 N -3.27 -1.12 -2.51 0.00 1.02 -1.26 -4.90 120.64 108.59 1dc2 n GLU 149 Ca 0.07 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.83 1dc2 n GLU 149 Cb 0.56 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.94 1dc2 n GLU 149 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1dc2 s GLY 150 N -1.57 2.84 0.83 0.62 0.00 -1.26 -5.02 107.32 103.76 1dc2 s GLY 150 Ca 0.00 0.77 -0.11 0.00 0.00 0.00 0.00 44.72 45.37 1dc2 s GLY 150 CO 0.00 1.25 1.09 2.56 0.00 0.00 0.00 173.10 178.00 1dc2 s PRO 151 N -2.19 1.80 -0.00 2.90 0.04 -1.26 -4.98 135.00 131.31 1dc2 s PRO 151 Ca 0.54 0.82 0.12 0.00 0.04 0.00 0.00 61.00 62.52 1dc2 s PRO 151 Cb -0.25 -1.87 0.34 0.00 0.04 0.00 0.00 34.50 32.76 1dc2 s PRO 151 CO 0.32 -1.87 1.28 0.43 0.04 0.00 0.00 177.00 177.21 1dc2 n SER 152 N -3.63 3.04 -4.77 6.66 7.64 -1.26 -5.01 113.62 116.30 1dc2 n SER 152 Ca 0.07 -2.01 -0.37 0.00 1.01 0.00 0.00 58.87 57.57 1dc2 n SER 152 Cb 0.55 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1dc2 n SER 152 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dc2 s ASP 153 N -1.01 5.99 -0.42 6.43 2.15 -1.26 -5.00 116.67 123.56 1dc2 s ASP 153 Ca 0.26 2.40 0.03 0.00 0.43 0.00 0.00 52.55 55.67 1dc2 s ASP 153 Cb 0.14 -2.61 0.16 0.00 -0.30 0.00 0.00 42.92 40.30 1dc2 s ASP 153 CO 0.17 -1.05 0.31 -0.63 -0.17 0.00 0.00 175.17 173.81 1dc2 s ILE 154 N -1.49 0.58 -0.12 4.11 -1.09 -1.26 -5.10 121.20 116.83 1dc2 s ILE 154 Ca 0.65 -2.51 -0.30 0.00 -2.23 0.00 0.00 60.65 56.27 1dc2 s ILE 154 Cb -0.31 -1.41 -0.01 0.00 -1.58 0.00 0.00 42.46 39.15 1dc2 s ILE 154 CO 0.37 -1.12 1.10 -2.16 -1.23 0.00 0.00 174.94 171.90 1dc2 s PRO 155 N 0.25 4.36 0.00 2.79 0.04 -1.26 -5.35 135.00 135.83 1dc2 s PRO 155 Ca 0.27 1.50 0.04 0.00 0.04 0.00 0.00 61.00 62.85 1dc2 s PRO 155 Cb -0.07 -3.58 0.26 0.00 0.04 0.00 0.00 34.50 31.14 1dc2 s PRO 155 CO -0.12 -0.44 0.73 -3.47 0.04 0.00 0.00 177.00 173.74