#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 0.36 -1.23 0.03 2.02 -1.26 -5.04 118.70 113.58 1dc2 s GLU 2 Ca 0.00 0.80 -0.08 0.00 0.02 0.00 0.00 54.97 55.71 1dc2 s GLU 2 Cb 0.00 0.01 -0.08 0.00 0.10 0.00 0.00 34.13 34.16 1dc2 s GLU 2 CO 0.00 -0.18 2.61 -0.35 0.02 0.00 0.00 175.26 177.36 1dc2 n PRO 3 N 4.45 2.89 -3.18 0.39 -0.04 -1.26 -4.68 135.00 133.57 1dc2 n PRO 3 Ca -0.21 -1.80 -0.21 0.00 -0.04 0.00 0.00 63.50 61.25 1dc2 n PRO 3 Cb 0.54 -2.60 0.02 0.00 -0.04 0.00 0.00 33.50 31.43 1dc2 n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dc2 n ALA 4 N 3.78 -2.61 -2.75 0.55 0.00 -1.26 -4.31 120.51 113.91 1dc2 n ALA 4 Ca 0.62 0.60 -0.02 0.00 0.00 0.00 0.00 53.44 54.63 1dc2 n ALA 4 Cb 0.22 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.22 1dc2 n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc2 n ALA 5 N 0.04 -3.38 -1.18 0.00 0.00 -1.26 -4.96 120.51 109.77 1dc2 n ALA 5 Ca 0.00 0.63 0.09 0.00 0.00 0.00 0.00 53.44 54.16 1dc2 n ALA 5 Cb 0.53 -1.56 0.14 0.00 0.00 0.00 0.00 19.45 18.55 1dc2 n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc2 n GLY 6 N 0.51 4.61 1.54 0.00 0.00 -1.26 -4.71 105.19 105.88 1dc2 n GLY 6 Ca 0.02 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 1dc2 n GLY 6 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dc2 n SER 7 N -1.31 3.35 -4.39 1.61 3.41 -1.26 -4.81 113.62 110.21 1dc2 n SER 7 Ca 0.15 -2.74 -0.42 0.00 -0.26 0.00 0.00 58.87 55.60 1dc2 n SER 7 Cb 0.65 -0.65 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1dc2 n SER 7 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1dc2 s SER 8 N -0.13 5.95 -0.13 4.04 0.15 -1.26 -4.95 113.70 117.36 1dc2 s SER 8 Ca 0.27 -1.11 -0.08 0.00 0.70 0.00 0.00 55.95 55.73 1dc2 s SER 8 Cb 0.23 -2.11 -0.03 0.00 -1.71 0.00 0.00 66.02 62.40 1dc2 s SER 8 CO 0.06 -0.49 -0.15 0.24 1.20 0.00 0.00 173.24 174.09 1dc2 h MET 9 N 8.58 0.00 -2.95 5.44 2.86 -2.02 -3.43 114.93 123.41 1dc2 h MET 9 Ca -0.26 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.72 1dc2 h MET 9 Cb 1.11 0.00 -0.39 0.00 0.06 0.00 0.00 31.60 32.38 1dc2 h MET 9 CO 0.75 0.00 -0.35 0.39 1.06 0.00 0.00 176.91 178.76 1dc2 n GLU 10 N -4.62 2.38 -2.14 1.72 1.02 -1.26 -5.04 120.64 112.69 1dc2 n GLU 10 Ca -0.06 -4.54 -0.43 0.00 -0.02 0.00 0.00 57.16 52.11 1dc2 n GLU 10 Cb 0.23 -2.33 -0.02 0.00 -0.02 0.00 0.00 31.44 29.29 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 -1.75 3.42 0.98 3.49 0.04 -1.26 -4.96 135.00 134.96 1dc2 s PRO 11 Ca 0.29 1.21 -0.15 0.00 0.04 0.00 0.00 61.00 62.39 1dc2 s PRO 11 Cb -0.00 -4.13 -0.04 0.00 0.04 0.00 0.00 34.50 30.37 1dc2 s PRO 11 CO -0.11 -1.75 -0.14 0.43 0.04 0.00 0.00 177.00 175.47 1dc2 n SER 12 N 9.72 -3.57 0.00 6.66 7.64 -1.26 -4.87 113.62 127.94 1dc2 n SER 12 Ca 0.20 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1dc2 n SER 12 Cb 0.47 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 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 -3.26 0.00 0.38 -0.43 0.00 -1.26 -2.94 120.51 113.00 1dc2 n ALA 13 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.58 1dc2 n ALA 13 Cb 0.56 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.81 0.63 0.00 0.00 9.92 -1.26 -3.98 116.55 121.05 1dc2 n ASP 14 Ca 0.00 0.01 0.10 0.00 -0.53 0.00 0.00 54.79 54.36 1dc2 n ASP 14 Cb 0.00 0.73 0.54 0.00 -0.64 0.00 0.00 41.12 41.75 1dc2 n ASP 14 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 1dc2 n TRP 15 N -2.21 0.00 -0.07 1.24 -0.00 -1.26 -3.00 117.44 112.15 1dc2 n TRP 15 Ca 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.41 1dc2 n TRP 15 Cb 0.48 -0.12 -0.08 0.00 -0.00 0.00 0.00 31.31 31.59 1dc2 n TRP 15 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1dc2 h LEU 16 N 0.00 0.00 -0.73 5.87 3.38 -1.93 -2.97 115.31 118.93 1dc2 h LEU 16 Ca 0.00 -0.57 -0.10 0.00 0.09 0.00 0.00 57.88 57.31 1dc2 h LEU 16 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1dc2 h LEU 16 CO 0.00 0.87 -0.08 0.00 0.09 0.00 0.00 178.44 179.33 1dc2 h ALA 17 N -0.43 0.92 -0.14 1.53 0.00 -1.79 0.10 119.26 119.45 1dc2 h ALA 17 Ca -0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1dc2 h ALA 17 Cb 0.68 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1dc2 h ALA 17 CO -0.02 0.63 0.09 1.79 0.00 0.00 0.00 179.25 181.73 1dc2 h THR 18 N 0.81 1.06 -0.04 0.00 1.35 -1.68 0.21 112.91 114.62 1dc2 h THR 18 Ca 0.14 -0.14 -0.01 0.00 -0.55 0.00 0.00 66.41 65.84 1dc2 h THR 18 Cb 0.59 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1dc2 h THR 18 CO 0.04 0.06 -0.02 0.00 -0.25 0.00 0.00 175.52 175.35 1dc2 h ALA 19 N 1.02 0.06 -0.62 6.62 0.00 -1.41 -0.68 119.26 124.25 1dc2 h ALA 19 Ca 0.05 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.84 1dc2 h ALA 19 Cb 0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1dc2 h ALA 19 CO -0.01 -0.22 0.25 0.00 0.00 0.00 0.00 179.25 179.27 1dc2 h ALA 20 N 0.62 0.81 0.00 0.00 0.00 -0.86 0.47 119.26 120.31 1dc2 h ALA 20 Ca 0.01 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1dc2 h ALA 20 Cb 0.43 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1dc2 h ALA 20 CO 0.01 -0.17 -0.28 0.00 0.00 0.00 0.00 179.25 178.81 1dc2 h ALA 21 N 1.42 1.21 -0.71 0.00 0.00 -0.34 1.01 119.26 121.85 1dc2 h ALA 21 Ca 0.31 -0.25 -0.31 0.00 0.00 0.00 0.00 54.91 54.66 1dc2 h ALA 21 Cb 0.37 -0.04 -0.18 0.00 0.00 0.00 0.00 17.79 17.93 1dc2 h ALA 21 CO -0.30 0.35 0.39 0.54 0.00 0.00 0.00 179.25 180.23 1dc2 n ARG 22 N -3.73 2.55 -4.01 0.00 1.74 0.47 -4.61 116.66 109.07 1dc2 n ARG 22 Ca -0.01 -2.43 -0.31 0.00 -0.77 0.00 0.00 57.85 54.33 1dc2 n ARG 22 Cb 0.38 -1.99 -0.00 0.00 -1.02 0.00 0.00 32.46 29.84 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 -0.47 -0.41 2.63 -0.13 0.00 -0.75 -4.89 105.19 101.17 1dc2 n GLY 23 Ca 0.41 0.16 -0.32 0.00 0.00 0.00 0.00 46.02 46.27 1dc2 n GLY 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dc2 n ARG 24 N -4.49 3.26 0.21 1.61 3.00 0.14 -4.89 116.66 115.50 1dc2 n ARG 24 Ca -0.04 -4.65 -0.15 0.00 -0.00 0.00 0.00 57.85 53.01 1dc2 n ARG 24 Cb 0.56 -2.34 -0.08 0.00 0.00 0.00 0.00 32.46 30.60 1dc2 n ARG 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1dc2 h VAL 25 N 3.22 0.53 -0.89 5.15 2.07 -1.90 -2.68 116.25 121.74 1dc2 h VAL 25 Ca 0.20 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.84 1dc2 h VAL 25 Cb 0.63 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 1dc2 h VAL 25 CO 1.00 0.00 0.52 -0.33 0.02 0.00 0.00 177.57 178.79 1dc2 h GLU 26 N -0.55 0.79 -0.57 1.57 5.08 -1.98 -0.79 114.58 118.14 1dc2 h GLU 26 Ca -0.03 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1dc2 h GLU 26 Cb 0.46 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1dc2 h GLU 26 CO 0.03 0.53 0.29 1.49 -1.00 0.00 0.00 179.01 180.34 1dc2 h GLU 27 N 0.82 0.53 -0.30 2.33 4.57 -1.89 -1.89 114.58 118.75 1dc2 h GLU 27 Ca 0.45 -0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 58.47 1dc2 h GLU 27 Cb 0.49 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1dc2 h GLU 27 CO -0.28 0.35 -0.33 0.28 -1.18 0.00 0.00 179.01 177.85 1dc2 h VAL 28 N 0.55 1.28 -0.91 0.32 2.07 -0.96 -2.92 116.25 115.68 1dc2 h VAL 28 Ca 0.26 -1.46 0.19 0.00 0.82 0.00 0.00 66.70 66.51 1dc2 h VAL 28 Cb 0.17 1.40 -0.11 0.00 -1.52 0.00 0.00 31.29 31.23 1dc2 h VAL 28 CO -0.18 0.47 0.47 0.03 0.02 0.00 0.00 177.57 178.38 1dc2 h ARG 29 N 0.56 0.54 -0.00 1.57 -0.00 -0.35 0.25 114.38 116.94 1dc2 h ARG 29 Ca 0.06 -0.03 -0.18 0.00 -0.50 0.00 0.00 59.98 59.33 1dc2 h ARG 29 Cb 0.83 -0.12 -0.02 0.00 0.00 0.00 0.00 29.97 30.66 1dc2 h ARG 29 CO 0.07 0.36 -0.82 0.00 0.00 0.00 0.00 179.97 179.58 1dc2 h ALA 30 N 1.65 0.63 0.07 0.04 0.00 -1.39 -2.99 119.26 117.27 1dc2 h ALA 30 Ca 0.54 -0.71 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1dc2 h ALA 30 Cb 0.92 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1dc2 h ALA 30 CO -0.44 0.94 -0.04 -0.07 0.00 0.00 0.00 179.25 179.65 1dc2 h LEU 31 N 0.05 -0.08 -0.85 0.00 3.38 -0.48 -1.28 115.31 116.05 1dc2 h LEU 31 Ca -0.02 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.17 1dc2 h LEU 31 Cb 1.43 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 42.06 1dc2 h LEU 31 CO 0.12 0.03 0.18 -0.07 0.09 0.00 0.00 178.44 178.78 1dc2 h LEU 32 N -0.28 -0.09 -1.05 1.67 3.38 -0.88 1.01 115.31 119.07 1dc2 h LEU 32 Ca -0.01 0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1dc2 h LEU 32 Cb 0.08 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1dc2 h LEU 32 CO 0.02 -0.16 -0.23 -0.33 0.09 0.00 0.00 178.44 177.82 1dc2 h GLU 33 N 0.18 0.00 0.00 1.13 5.08 -1.64 -2.66 114.58 116.67 1dc2 h GLU 33 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1dc2 h GLU 33 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1dc2 h GLU 33 CO -0.66 0.23 0.00 0.00 -1.00 0.00 0.00 179.01 177.58 1dc2 n ALA 34 N -2.22 2.51 0.00 3.43 0.00 0.34 -4.82 120.51 119.74 1dc2 n ALA 34 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1dc2 n ALA 34 Cb 0.44 -1.49 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 1.20 1.86 3.74 0.00 0.00 -0.84 -4.95 105.19 106.22 1dc2 n GLY 35 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 1.73 -0.41 4.61 0.00 -0.81 -4.56 121.76 120.33 1dc2 s ALA 36 Ca 0.00 -0.13 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 1dc2 s ALA 36 Cb 0.00 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.98 1dc2 s ALA 36 CO 0.00 -2.19 0.38 -1.17 0.00 0.00 0.00 175.76 172.78 1dc2 s LEU 37 N -6.10 4.90 0.11 0.00 2.96 -1.15 -4.83 118.68 114.57 1dc2 s LEU 37 Ca 0.63 -0.70 0.19 0.00 -0.22 0.00 0.00 54.13 54.02 1dc2 s LEU 37 Cb -0.17 -2.30 0.78 0.00 0.50 0.00 0.00 46.19 45.01 1dc2 s LEU 37 CO 0.56 -0.50 1.58 -0.81 -1.32 0.00 0.00 176.35 175.86 1dc2 n PRO 38 N 5.41 0.08 -0.60 0.98 -0.04 -1.26 -2.20 135.00 137.37 1dc2 n PRO 38 Ca -0.09 0.31 0.09 0.00 -0.04 0.00 0.00 63.50 63.77 1dc2 n PRO 38 Cb 0.47 -1.66 0.33 0.00 -0.04 0.00 0.00 33.50 32.61 1dc2 n PRO 38 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1dc2 n ASN 39 N -1.81 4.65 -4.61 3.54 5.03 -1.26 -4.05 115.26 116.75 1dc2 n ASN 39 Ca 0.03 -2.58 -0.43 0.00 0.87 0.00 0.00 54.58 52.47 1dc2 n ASN 39 Cb 0.20 -0.56 -0.02 0.00 -1.02 0.00 0.00 39.78 38.38 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 -2.09 3.15 0.43 5.41 0.00 -0.93 -4.99 121.76 122.74 1dc2 s ALA 40 Ca 0.48 -0.19 -0.23 0.00 0.00 0.00 0.00 51.96 52.02 1dc2 s ALA 40 Cb 0.33 -3.89 -0.08 0.00 0.00 0.00 0.00 23.12 19.48 1dc2 s ALA 40 CO 0.20 -2.20 1.10 -1.25 0.00 0.00 0.00 175.76 173.60 1dc2 s PRO 41 N 4.61 3.95 0.00 0.00 0.04 -1.26 -4.31 135.00 138.03 1dc2 s PRO 41 Ca 0.56 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.21 1dc2 s PRO 41 Cb -0.12 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1dc2 s PRO 41 CO 0.30 -0.35 0.00 -1.71 0.04 0.00 0.00 177.00 175.28 1dc2 n ASN 42 N -0.35 0.00 -0.67 6.66 4.05 -1.24 -4.97 115.26 118.73 1dc2 n ASN 42 Ca 0.06 0.00 0.08 0.00 0.45 0.00 0.00 54.58 55.17 1dc2 n ASN 42 Cb 0.49 0.00 0.10 0.00 1.23 0.00 0.00 39.78 41.60 1dc2 n ASN 42 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 1dc2 n SER 43 N 0.00 2.50 -1.74 1.20 2.88 -1.26 -4.37 113.62 112.83 1dc2 n SER 43 Ca 0.00 -1.72 0.06 0.00 -1.33 0.00 0.00 58.87 55.88 1dc2 n SER 43 Cb 0.00 -0.07 0.37 0.00 -0.75 0.00 0.00 64.21 63.76 1dc2 n SER 43 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1dc2 n TYR 44 N 0.88 1.94 -3.49 0.66 4.01 -1.26 -4.90 117.16 114.99 1dc2 n TYR 44 Ca 0.11 -0.81 -0.22 0.00 -0.16 0.00 0.00 57.90 56.82 1dc2 n TYR 44 Cb 0.41 -0.50 0.07 0.00 -0.31 0.00 0.00 39.34 39.01 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 0.35 -0.41 0.00 2.72 0.00 -1.26 -4.99 105.19 101.60 1dc2 n GLY 45 Ca 0.28 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1dc2 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc2 n ARG 46 N -4.58 2.07 -4.24 1.61 1.74 -1.26 -4.62 116.66 107.37 1dc2 n ARG 46 Ca 0.00 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 1dc2 n ARG 46 Cb 0.56 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.95 1dc2 n ARG 46 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1dc2 s ARG 47 N 0.05 2.22 0.54 5.56 3.00 -1.26 -3.67 118.95 125.38 1dc2 s ARG 47 Ca 0.00 -2.10 0.32 0.00 0.00 0.00 0.00 55.73 53.95 1dc2 s ARG 47 Cb 0.00 -1.88 1.27 0.00 0.00 0.00 0.00 34.95 34.34 1dc2 s ARG 47 CO 0.00 -0.40 1.95 -1.00 0.00 0.00 0.00 175.30 175.85 1dc2 h PRO 48 N 1.13 0.00 0.00 3.54 0.13 -1.85 -3.21 132.00 131.74 1dc2 h PRO 48 Ca -0.41 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.47 1dc2 h PRO 48 Cb 1.29 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.38 1dc2 h PRO 48 CO 0.66 0.02 -1.96 -0.89 -0.23 0.00 0.00 178.00 175.60 1dc2 n ILE 49 N -3.12 0.96 -0.22 -3.56 5.41 -1.26 -4.10 119.36 113.48 1dc2 n ILE 49 Ca 0.01 -0.36 0.31 0.00 1.00 0.00 0.00 62.75 63.71 1dc2 n ILE 49 Cb 0.33 -1.11 0.72 0.00 -0.71 0.00 0.00 39.64 38.87 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 -0.02 0.00 -0.32 0.38 4.15 -1.90 0.68 115.11 118.08 1dc2 h GLN 50 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.04 1dc2 h GLN 50 Cb 1.58 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.27 1dc2 h GLN 50 CO -0.06 0.00 0.00 1.55 -1.93 0.00 0.00 178.83 178.39 1dc2 n VAL 51 N -4.00 1.93 -2.22 2.39 3.14 -1.21 -4.92 118.33 113.44 1dc2 n VAL 51 Ca 0.21 -1.58 -0.27 0.00 -2.96 0.00 0.00 64.34 59.74 1dc2 n VAL 51 Cb 1.14 -0.03 0.05 0.00 -1.06 0.00 0.00 33.84 33.94 1dc2 n VAL 51 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dc2 s MET 52 N -2.27 2.62 -0.77 1.45 0.23 0.24 -2.63 119.30 118.16 1dc2 s MET 52 Ca 0.38 -0.00 -0.26 0.00 -1.03 0.00 0.00 55.69 54.78 1dc2 s MET 52 Cb 0.28 -2.18 -0.11 0.00 -1.53 0.00 0.00 34.83 31.30 1dc2 s MET 52 CO 0.12 -0.98 2.31 1.41 -2.03 0.00 0.00 175.02 175.84 1dc2 s MET 53 N -5.17 1.86 0.29 3.16 -2.45 0.34 -4.72 119.30 112.61 1dc2 s MET 53 Ca 0.57 0.45 0.15 0.00 -1.25 0.00 0.00 55.69 55.61 1dc2 s MET 53 Cb -0.11 -4.80 0.84 0.00 1.25 0.00 0.00 34.83 32.01 1dc2 s MET 53 CO 0.46 -4.08 1.42 -1.33 1.05 0.00 0.00 175.02 172.54 1dc2 n MET 54 N 8.86 0.10 -0.14 4.11 2.81 -1.26 0.01 117.12 131.61 1dc2 n MET 54 Ca 0.44 0.58 0.02 0.00 -1.81 0.00 0.00 57.70 56.93 1dc2 n MET 54 Cb 0.45 -1.98 0.08 0.00 -0.71 0.00 0.00 33.22 31.06 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 -1.30 0.84 2.88 3.03 0.00 -1.26 -4.48 105.19 104.89 1dc2 n GLY 55 Ca -0.01 -0.18 -0.12 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 -0.55 0.53 0.65 1.61 0.01 0.10 -4.98 113.70 111.08 1dc2 s SER 56 Ca 0.11 -1.14 0.39 0.00 1.31 0.00 0.00 55.95 56.62 1dc2 s SER 56 Cb 0.07 0.93 2.16 0.00 0.21 0.00 0.00 66.02 69.40 1dc2 s SER 56 CO 0.05 -0.27 2.26 0.00 0.41 0.00 0.00 173.24 175.69 1dc2 h ALA 57 N 7.34 1.19 -0.10 1.44 0.00 -1.79 -0.62 119.26 126.72 1dc2 h ALA 57 Ca 0.01 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1dc2 h ALA 57 Cb 1.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1dc2 h ALA 57 CO 0.20 -0.09 0.08 0.00 0.00 0.00 0.00 179.25 179.45 1dc2 h ARG 58 N 0.00 0.00 0.24 0.00 3.08 -1.93 -2.02 114.38 113.74 1dc2 h ARG 58 Ca 0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1dc2 h ARG 58 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1dc2 h ARG 58 CO -0.00 0.00 -0.12 0.28 -1.07 0.00 0.00 179.97 179.06 1dc2 h VAL 59 N 0.00 0.69 -0.98 2.04 2.07 -1.43 -3.08 116.25 115.56 1dc2 h VAL 59 Ca 0.05 -0.90 0.20 0.00 0.82 0.00 0.00 66.70 66.87 1dc2 h VAL 59 Cb 0.21 1.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.99 1dc2 h VAL 59 CO -0.00 0.16 0.61 0.00 0.02 0.00 0.00 177.57 178.36 1dc2 h ALA 60 N -0.39 1.88 0.31 1.67 0.00 -1.61 -2.16 119.26 118.96 1dc2 h ALA 60 Ca -0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dc2 h ALA 60 Cb 0.51 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1dc2 h ALA 60 CO 0.05 -0.22 -0.47 1.49 0.00 0.00 0.00 179.25 180.11 1dc2 h GLU 61 N 0.64 -0.78 -0.26 0.00 4.81 -1.32 1.15 114.58 118.81 1dc2 h GLU 61 Ca 0.54 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.86 1dc2 h GLU 61 Cb 1.02 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.52 1dc2 h GLU 61 CO -0.31 -0.52 -0.36 1.25 -0.73 0.00 0.00 179.01 178.34 1dc2 h LEU 62 N -0.81 -1.20 0.55 1.64 6.46 -1.31 1.93 115.31 122.57 1dc2 h LEU 62 Ca -0.04 0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1dc2 h LEU 62 Cb 0.75 0.49 -0.01 0.00 -0.73 0.00 0.00 40.66 41.16 1dc2 h LEU 62 CO -0.14 -0.26 -0.37 -0.07 -0.62 0.00 0.00 178.44 176.98 1dc2 h LEU 63 N -0.25 -0.94 -0.07 2.25 3.38 -1.41 -0.30 115.31 117.97 1dc2 h LEU 63 Ca 0.05 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1dc2 h LEU 63 Cb 0.38 0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1dc2 h LEU 63 CO -0.38 -0.56 -0.26 0.25 0.09 0.00 0.00 178.44 177.57 1dc2 h LEU 64 N -0.88 -0.79 -1.33 1.67 5.85 0.18 1.16 115.31 121.17 1dc2 h LEU 64 Ca -0.06 0.12 0.23 0.00 0.84 0.00 0.00 57.88 59.01 1dc2 h LEU 64 Cb 0.73 0.34 -0.09 0.00 0.37 0.00 0.00 40.66 42.01 1dc2 h LEU 64 CO 0.05 -0.32 0.64 0.25 -0.34 0.00 0.00 178.44 178.72 1dc2 h LEU 65 N -0.36 0.51 -0.05 2.25 5.85 0.32 0.75 115.31 124.57 1dc2 h LEU 65 Ca 0.08 0.08 -0.17 0.00 0.84 0.00 0.00 57.88 58.71 1dc2 h LEU 65 Cb 0.48 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1dc2 h LEU 65 CO -0.28 0.15 -0.81 0.45 -0.34 0.00 0.00 178.44 177.61 1dc2 h HIS 66 N 0.48 0.00 0.00 1.25 3.86 0.10 -3.48 115.15 117.36 1dc2 h HIS 66 Ca 0.56 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.77 1dc2 h HIS 66 Cb 1.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.76 1dc2 h HIS 66 CO -0.00 0.81 0.00 0.41 0.86 0.00 0.00 177.93 180.00 1dc2 n GLY 67 N 1.24 0.90 0.00 2.45 0.00 0.37 -4.92 105.19 105.23 1dc2 n GLY 67 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.93 4.61 0.00 0.49 -4.45 120.51 118.23 1dc2 n ALA 68 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1dc2 n ALA 68 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1dc2 n ALA 68 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dc2 n GLU 69 N 0.00 3.19 -0.63 0.00 -0.58 -1.26 -4.84 120.64 116.51 1dc2 n GLU 69 Ca 0.00 -4.81 -0.17 0.00 -0.42 0.00 0.00 57.16 51.76 1dc2 n GLU 69 Cb 0.00 -2.22 -0.03 0.00 -0.57 0.00 0.00 31.44 28.61 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 -0.24 1.69 0.12 3.49 -0.04 -1.26 -3.49 135.00 135.27 1dc2 n PRO 70 Ca 0.31 -1.16 0.00 0.00 -0.04 0.00 0.00 63.50 62.61 1dc2 n PRO 70 Cb 0.41 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 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 3.89 -2.20 -4.59 3.54 5.15 -1.26 -4.11 115.26 115.67 1dc2 n ASN 71 Ca 0.36 0.61 -0.45 0.00 -0.60 0.00 0.00 54.58 54.50 1dc2 n ASN 71 Cb 0.21 2.25 -0.02 0.00 -0.53 0.00 0.00 39.78 41.68 1dc2 n ASN 71 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dc2 n ALA 73 N 0.52 0.00 -2.69 0.00 0.00 -1.26 -4.60 120.51 112.47 1dc2 n ALA 73 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.22 1dc2 n ALA 73 Cb 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.67 1dc2 n ALA 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dc2 s ASP 74 N 1.00 5.20 -0.05 0.00 1.01 -1.02 -4.93 116.67 117.89 1dc2 s ASP 74 Ca 0.00 0.03 -0.22 0.00 0.71 0.00 0.00 52.55 53.07 1dc2 s ASP 74 Cb 0.00 -1.39 -0.17 0.00 1.01 0.00 0.00 42.92 42.37 1dc2 s ASP 74 CO 0.00 0.29 0.93 1.55 0.21 0.00 0.00 175.17 178.15 1dc2 h PRO 75 N 4.44 -0.18 0.00 8.23 0.13 -1.99 -2.75 132.00 139.88 1dc2 h PRO 75 Ca -0.49 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1dc2 h PRO 75 Cb 1.18 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1dc2 h PRO 75 CO 0.57 0.27 0.00 0.00 -0.23 0.00 0.00 178.00 178.62 1dc2 n ALA 76 N -2.54 1.63 -3.29 -0.56 0.00 -1.26 -4.32 120.51 110.17 1dc2 n ALA 76 Ca -0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 53.44 53.25 1dc2 n ALA 76 Cb 0.27 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 1dc2 n ALA 76 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dc2 s THR 77 N -2.91 -0.70 -0.21 0.00 -4.23 -1.16 -4.72 115.64 101.71 1dc2 s THR 77 Ca 0.08 -0.15 -0.03 0.00 -1.18 0.00 0.00 61.69 60.41 1dc2 s THR 77 Cb 0.09 -0.93 -0.08 0.00 1.34 0.00 0.00 72.50 72.92 1dc2 s THR 77 CO 0.23 -0.16 1.73 0.18 -0.54 0.00 0.00 174.62 176.06 1dc2 n LEU 78 N 5.37 2.49 -4.57 4.79 4.77 -1.05 -2.42 117.00 126.38 1dc2 n LEU 78 Ca -0.01 -1.79 -0.42 0.00 -0.03 0.00 0.00 56.01 53.76 1dc2 n LEU 78 Cb 0.50 -0.67 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1dc2 n LEU 78 CO 0.01 0.25 1.72 -0.89 -1.33 0.00 0.00 177.39 177.16 1dc2 s THR 79 N 2.77 4.01 0.97 -5.08 2.01 -1.26 -3.57 115.64 115.49 1dc2 s THR 79 Ca 0.26 -1.32 -0.12 0.00 0.31 0.00 0.00 61.69 60.82 1dc2 s THR 79 Cb 0.11 -5.11 0.17 0.00 0.01 0.00 0.00 72.50 67.68 1dc2 s THR 79 CO -0.01 -1.96 1.11 -0.60 -0.69 0.00 0.00 174.62 172.47 1dc2 s ARG 80 N 4.65 0.66 0.00 4.92 6.06 -1.26 -4.28 118.95 129.70 1dc2 s ARG 80 Ca 0.50 0.40 0.23 0.00 -2.50 0.00 0.00 55.73 54.36 1dc2 s ARG 80 Cb 0.02 -1.77 1.27 0.00 0.06 0.00 0.00 34.95 34.52 1dc2 s ARG 80 CO -0.01 -2.55 1.73 -0.35 -2.50 0.00 0.00 175.30 171.62 1dc2 n PRO 81 N -4.03 0.55 0.08 5.12 -0.04 -1.26 -2.93 135.00 132.50 1dc2 n PRO 81 Ca 0.06 0.03 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 1dc2 n PRO 81 Cb 0.58 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.50 1dc2 n PRO 81 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dc2 h VAL 82 N 0.00 1.59 0.00 0.52 2.07 -1.90 -3.17 116.25 115.36 1dc2 h VAL 82 Ca 0.00 -2.96 -0.07 0.00 0.82 0.00 0.00 66.70 64.49 1dc2 h VAL 82 Cb 0.08 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1dc2 h VAL 82 CO 0.00 0.85 -0.35 0.45 0.02 0.00 0.00 177.57 178.54 1dc2 h HIS 83 N 0.04 0.00 0.24 1.57 3.86 -1.87 -3.12 115.15 115.87 1dc2 h HIS 83 Ca -0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1dc2 h HIS 83 Cb 1.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.08 1dc2 h HIS 83 CO 0.02 0.35 -0.12 -0.44 0.86 0.00 0.00 177.93 178.60 1dc2 h ASP 84 N 0.00 -0.28 -0.09 2.45 3.32 -1.72 0.40 116.42 120.51 1dc2 h ASP 84 Ca -0.00 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 56.86 1dc2 h ASP 84 Cb 0.76 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.32 1dc2 h ASP 84 CO 0.05 0.11 -0.46 0.00 -1.72 0.00 0.00 179.24 177.22 1dc2 h ALA 85 N -0.10 -0.71 -0.64 3.45 0.00 -1.59 -1.36 119.26 118.31 1dc2 h ALA 85 Ca -0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1dc2 h ALA 85 Cb 0.49 0.84 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1dc2 h ALA 85 CO 0.06 -0.99 0.21 0.00 0.00 0.00 0.00 179.25 178.53 1dc2 h ALA 86 N -0.06 1.17 -0.93 0.00 0.00 -1.59 0.74 119.26 118.58 1dc2 h ALA 86 Ca 0.05 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.86 1dc2 h ALA 86 Cb 0.66 -0.25 -0.12 0.00 0.00 0.00 0.00 17.79 18.08 1dc2 h ALA 86 CO -0.39 0.58 -0.58 0.00 0.00 0.00 0.00 179.25 178.87 1dc2 h ARG 87 N 0.94 -0.05 -0.08 0.00 2.47 0.99 0.96 114.38 119.62 1dc2 h ARG 87 Ca 0.21 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1dc2 h ARG 87 Cb 0.25 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1dc2 h ARG 87 CO -0.01 -0.03 0.00 0.39 0.56 0.00 0.00 179.97 180.88 1dc2 n GLU 88 N -5.27 1.38 -2.45 0.04 -0.58 -1.14 -4.89 120.64 107.73 1dc2 n GLU 88 Ca 0.02 -0.57 -0.05 0.00 -0.42 0.00 0.00 57.16 56.13 1dc2 n GLU 88 Cb 0.27 -1.36 0.02 0.00 -0.57 0.00 0.00 31.44 29.80 1dc2 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dc2 n GLY 89 N 0.99 0.29 3.13 0.62 0.00 0.33 -5.00 105.19 105.56 1dc2 n GLY 89 Ca 0.16 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.09 3.52 0.13 1.61 2.19 0.25 -4.86 117.98 117.74 1dc2 s PHE 90 Ca 0.03 -2.38 -0.13 0.00 0.33 0.00 0.00 56.93 54.77 1dc2 s PHE 90 Cb -0.01 -3.28 -0.02 0.00 -1.31 0.00 0.00 43.02 38.40 1dc2 s PHE 90 CO 0.19 -0.95 1.55 1.25 1.83 0.00 0.00 175.22 179.10 1dc2 h LEU 91 N 7.87 0.79 -0.27 6.12 6.46 -1.92 -3.16 115.31 131.20 1dc2 h LEU 91 Ca -0.11 -0.35 0.03 0.00 -0.12 0.00 0.00 57.88 57.33 1dc2 h LEU 91 Cb 1.03 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.69 1dc2 h LEU 91 CO 0.73 0.95 -0.36 0.44 -0.62 0.00 0.00 178.44 179.59 1dc2 h ASP 92 N 0.62 -1.20 -1.04 1.25 3.32 -1.96 0.37 116.42 117.78 1dc2 h ASP 92 Ca 0.11 0.16 0.28 0.00 0.02 0.00 0.00 57.03 57.60 1dc2 h ASP 92 Cb 0.59 0.49 -0.12 0.00 0.22 0.00 0.00 39.33 40.51 1dc2 h ASP 92 CO 0.04 -0.26 0.64 0.74 -1.72 0.00 0.00 179.24 178.68 1dc2 h THR 93 N -0.25 0.45 -0.10 0.35 2.02 -1.88 0.57 112.91 114.07 1dc2 h THR 93 Ca 0.05 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1dc2 h THR 93 Cb 0.38 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1dc2 h THR 93 CO -0.39 0.08 0.05 0.25 0.37 0.00 0.00 175.52 175.88 1dc2 h LEU 94 N 0.43 0.13 0.08 2.58 5.85 -0.37 0.02 115.31 124.03 1dc2 h LEU 94 Ca 0.66 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.28 1dc2 h LEU 94 Cb 1.52 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1dc2 h LEU 94 CO -0.44 0.19 -0.04 0.58 -0.34 0.00 0.00 178.44 178.39 1dc2 h VAL 95 N 0.06 0.95 -0.23 1.05 2.07 0.27 -2.91 116.25 117.51 1dc2 h VAL 95 Ca 0.04 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1dc2 h VAL 95 Cb 0.09 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1dc2 h VAL 95 CO -0.01 0.03 -0.44 0.58 0.02 0.00 0.00 177.57 177.76 1dc2 h VAL 96 N -0.16 0.12 -0.26 2.57 2.07 -0.14 0.26 116.25 120.71 1dc2 h VAL 96 Ca -0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1dc2 h VAL 96 Cb 0.13 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 1dc2 h VAL 96 CO 0.02 0.00 -0.22 -0.07 0.02 0.00 0.00 177.57 177.32 1dc2 h LEU 97 N -0.44 -0.75 -1.74 2.57 4.07 -0.87 0.48 115.31 118.62 1dc2 h LEU 97 Ca 0.09 0.11 0.13 0.00 0.08 0.00 0.00 57.88 58.29 1dc2 h LEU 97 Cb 0.62 0.32 -0.03 0.00 1.08 0.00 0.00 40.66 42.64 1dc2 h LEU 97 CO -0.46 -0.12 0.41 -0.74 -1.08 0.00 0.00 178.44 176.45 1dc2 h HIS 98 N -0.08 0.30 0.00 1.13 2.76 -1.29 0.32 115.15 118.30 1dc2 h HIS 98 Ca 0.04 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1dc2 h HIS 98 Cb 0.19 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.05 1dc2 h HIS 98 CO -0.80 0.13 0.00 -2.13 -1.30 0.00 0.00 177.93 173.83 1dc2 n ARG 99 N -4.45 0.12 -3.00 5.26 0.63 0.16 -3.00 116.66 112.38 1dc2 n ARG 99 Ca 0.11 0.57 -0.15 0.00 -0.92 0.00 0.00 57.85 57.46 1dc2 n ARG 99 Cb 0.48 -1.86 -0.01 0.00 0.45 0.00 0.00 32.46 31.52 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 -1.73 2.38 -2.68 5.13 0.00 0.11 -5.05 120.51 118.68 1dc2 n ALA 100 Ca -0.01 -3.24 -0.04 0.00 0.00 0.00 0.00 53.44 50.15 1dc2 n ALA 100 Cb 0.06 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.53 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 0.16 -4.58 3.10 0.00 0.00 -1.16 -4.89 105.19 97.83 1dc2 n GLY 101 Ca 0.19 1.44 -0.01 0.00 0.00 0.00 0.00 46.02 47.64 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 -0.77 -2.05 -0.33 4.61 0.00 -1.22 -4.64 121.76 117.36 1dc2 s ALA 102 Ca -0.22 0.49 -0.28 0.00 0.00 0.00 0.00 51.96 51.95 1dc2 s ALA 102 Cb 0.01 -2.50 -0.05 0.00 0.00 0.00 0.00 23.12 20.59 1dc2 s ALA 102 CO 0.71 -1.97 2.17 0.50 0.00 0.00 0.00 175.76 177.17 1dc2 s ARG 103 N 2.35 2.88 -0.32 0.00 3.52 -1.26 -4.37 118.95 121.75 1dc2 s ARG 103 Ca 0.12 1.68 0.06 0.00 -0.13 0.00 0.00 55.73 57.47 1dc2 s ARG 103 Cb -0.09 -4.40 0.60 0.00 -1.56 0.00 0.00 34.95 29.51 1dc2 s ARG 103 CO -0.19 -2.39 1.69 1.28 -0.81 0.00 0.00 175.30 174.89 1dc2 n LEU 104 N 12.55 5.75 -2.42 -0.88 4.32 -1.26 -4.41 117.00 130.64 1dc2 n LEU 104 Ca 0.30 -3.02 -0.23 0.00 -0.02 0.00 0.00 56.01 53.04 1dc2 n LEU 104 Cb 0.48 -0.74 0.01 0.00 -1.62 0.00 0.00 43.42 41.55 1dc2 n LEU 104 CO 0.68 0.83 0.14 -0.90 -1.22 0.00 0.00 177.39 176.92 1dc2 n ASP 105 N -0.42 4.21 -3.59 -1.43 5.68 -1.26 -4.08 116.55 115.67 1dc2 n ASP 105 Ca 0.41 -3.53 -0.13 0.00 -0.50 0.00 0.00 54.79 51.05 1dc2 n ASP 105 Cb 1.34 -0.44 0.02 0.00 -1.14 0.00 0.00 41.12 40.89 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 -0.48 0.00 -3.68 2.12 3.14 -1.26 -4.96 118.33 113.21 1dc2 n VAL 106 Ca 0.35 -1.13 -0.17 0.00 -2.96 0.00 0.00 64.34 60.43 1dc2 n VAL 106 Cb 0.75 -0.47 -0.16 0.00 -1.06 0.00 0.00 33.84 32.90 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 -3.34 0.01 1.05 1.45 3.52 -1.26 -4.57 118.95 115.82 1dc2 s ARG 107 Ca 0.25 0.48 -0.16 0.00 -0.13 0.00 0.00 55.73 56.16 1dc2 s ARG 107 Cb -0.02 -0.31 0.08 0.00 -1.56 0.00 0.00 34.95 33.14 1dc2 s ARG 107 CO 0.16 -0.28 0.16 -0.25 -0.81 0.00 0.00 175.30 174.28 1dc2 n ASP 108 N 5.09 -2.28 0.15 -2.12 9.92 -0.77 -4.47 116.55 122.08 1dc2 n ASP 108 Ca -0.09 0.05 0.13 0.00 -0.53 0.00 0.00 54.79 54.35 1dc2 n ASP 108 Cb 0.50 -1.05 0.51 0.00 -0.64 0.00 0.00 41.12 40.44 1dc2 n ASP 108 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dc2 h ALA 109 N -1.87 1.00 -0.23 2.24 0.00 -1.84 -2.41 119.26 116.14 1dc2 h ALA 109 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1dc2 h ALA 109 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1dc2 h ALA 109 CO 0.37 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.53 1dc2 n TRP 110 N -2.38 0.56 -1.10 0.00 8.01 -1.26 -4.83 117.44 116.43 1dc2 n TRP 110 Ca 0.02 -0.22 -0.04 0.00 -1.31 0.00 0.00 57.50 55.96 1dc2 n TRP 110 Cb 0.26 -0.14 -0.02 0.00 -2.01 0.00 0.00 31.31 29.41 1dc2 n TRP 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dc2 n GLY 111 N 0.52 0.47 3.71 6.99 0.00 -0.91 -4.95 105.19 111.02 1dc2 n GLY 111 Ca 0.09 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.87 4.27 0.46 1.61 3.52 -1.26 -4.89 118.95 120.80 1dc2 s ARG 112 Ca 0.00 0.22 -0.01 0.00 -0.13 0.00 0.00 55.73 55.81 1dc2 s ARG 112 Cb 0.00 -3.45 -0.01 0.00 -1.56 0.00 0.00 34.95 29.93 1dc2 s ARG 112 CO 0.00 0.15 0.71 -1.17 -0.81 0.00 0.00 175.30 174.18 1dc2 s LEU 113 N 0.70 3.62 0.29 -0.88 2.96 -1.26 -1.84 118.68 122.27 1dc2 s LEU 113 Ca 0.20 0.44 0.09 0.00 -0.22 0.00 0.00 54.13 54.64 1dc2 s LEU 113 Cb -0.14 -3.32 0.44 0.00 0.50 0.00 0.00 46.19 43.67 1dc2 s LEU 113 CO 0.07 -0.70 1.67 1.55 -1.32 0.00 0.00 176.35 177.62 1dc2 h PRO 114 N 0.33 0.10 0.23 0.98 0.13 -1.93 -2.59 132.00 129.26 1dc2 h PRO 114 Ca -0.46 -0.06 -0.33 0.00 -0.87 0.00 0.00 66.00 64.28 1dc2 h PRO 114 Cb 1.24 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.41 1dc2 h PRO 114 CO 0.59 0.59 -1.44 -0.24 -0.23 0.00 0.00 178.00 177.27 1dc2 h VAL 115 N 0.08 1.32 -0.28 1.56 3.04 -1.93 -3.25 116.25 116.80 1dc2 h VAL 115 Ca 0.00 -2.77 -0.08 0.00 -1.01 0.00 0.00 66.70 62.84 1dc2 h VAL 115 Cb 0.93 3.02 -0.02 0.00 -2.01 0.00 0.00 31.29 33.22 1dc2 h VAL 115 CO 0.07 0.83 -0.15 0.44 -1.01 0.00 0.00 177.57 177.75 1dc2 h ASP 116 N 0.13 0.47 -0.23 3.17 3.32 -1.94 -2.50 116.42 118.85 1dc2 h ASP 116 Ca -0.23 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 56.64 1dc2 h ASP 116 Cb 2.14 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 41.54 1dc2 h ASP 116 CO 0.26 0.65 -0.00 0.25 -1.72 0.00 0.00 179.24 178.67 1dc2 h LEU 117 N 0.44 0.49 0.24 1.55 6.46 -1.53 -2.93 115.31 120.03 1dc2 h LEU 117 Ca 0.08 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1dc2 h LEU 117 Cb 0.52 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 1dc2 h LEU 117 CO 0.03 0.57 -0.12 0.00 -0.62 0.00 0.00 178.44 178.30 1dc2 h ALA 118 N 1.50 -0.32 -1.02 1.25 0.00 -1.49 -2.73 119.26 116.45 1dc2 h ALA 118 Ca 0.11 -0.20 0.28 0.00 0.00 0.00 0.00 54.91 55.10 1dc2 h ALA 118 Cb 0.33 0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.12 1dc2 h ALA 118 CO 0.01 -0.41 0.60 0.93 0.00 0.00 0.00 179.25 180.39 1dc2 h GLU 119 N -0.87 0.43 0.09 0.00 5.08 -1.47 -0.05 114.58 117.79 1dc2 h GLU 119 Ca -0.03 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1dc2 h GLU 119 Cb 0.51 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1dc2 h GLU 119 CO 0.05 0.29 -0.04 1.49 -1.00 0.00 0.00 179.01 179.80 1dc2 h GLU 120 N 0.45 -0.11 0.00 2.33 4.22 -1.53 -3.39 114.58 116.55 1dc2 h GLU 120 Ca 0.68 0.01 0.00 0.00 0.08 0.00 0.00 59.36 60.13 1dc2 h GLU 120 Cb 1.48 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.75 1dc2 h GLU 120 CO -0.51 0.25 0.00 1.28 -2.18 0.00 0.00 179.01 177.85 1dc2 n LEU 121 N -4.97 0.28 0.00 1.64 4.77 -0.13 -4.97 117.00 113.62 1dc2 n LEU 121 Ca -0.08 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1dc2 n LEU 121 Cb 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1dc2 n LEU 121 CO 0.32 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1dc2 n GLY 122 N 0.95 0.00 2.61 -0.72 0.00 -0.60 -5.01 105.19 102.41 1dc2 n GLY 122 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1dc2 n GLY 122 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dc2 n HIS 123 N 0.00 2.82 -0.38 1.61 8.25 -1.10 -4.71 115.22 121.71 1dc2 n HIS 123 Ca 0.00 -2.50 0.30 0.00 -0.26 0.00 0.00 57.72 55.26 1dc2 n HIS 123 Cb 0.00 -1.29 0.57 0.00 1.12 0.00 0.00 29.99 30.39 1dc2 n HIS 123 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1dc2 h ARG 124 N 2.56 0.22 -0.32 -0.41 2.43 -1.92 0.98 114.38 117.92 1dc2 h ARG 124 Ca 0.55 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.65 1dc2 h ARG 124 Cb 0.42 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1dc2 h ARG 124 CO 1.39 0.14 -0.02 -0.44 -1.51 0.00 0.00 179.97 179.53 1dc2 h ASP 125 N 0.23 0.57 -0.01 -3.80 3.32 -1.96 -2.03 116.42 112.73 1dc2 h ASP 125 Ca 0.74 -0.33 -0.15 0.00 0.02 0.00 0.00 57.03 57.31 1dc2 h ASP 125 Cb 2.05 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 41.46 1dc2 h ASP 125 CO -0.44 0.76 -0.57 0.58 -1.72 0.00 0.00 179.24 177.85 1dc2 h VAL 126 N 0.36 1.43 -0.11 -1.35 2.07 0.17 -3.09 116.25 115.72 1dc2 h VAL 126 Ca 0.09 -2.04 0.03 0.00 0.82 0.00 0.00 66.70 65.60 1dc2 h VAL 126 Cb 0.48 2.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1dc2 h VAL 126 CO 0.02 0.59 0.16 0.00 0.02 0.00 0.00 177.57 178.36 1dc2 h ALA 127 N 0.34 1.61 0.33 1.67 0.00 0.56 0.66 119.26 124.42 1dc2 h ALA 127 Ca -0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1dc2 h ALA 127 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1dc2 h ALA 127 CO 0.11 -0.22 -0.16 -0.09 0.00 0.00 0.00 179.25 178.89 1dc2 h ARG 128 N 0.00 -0.43 -0.89 0.00 2.43 -1.28 -2.33 114.38 111.88 1dc2 h ARG 128 Ca 0.05 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1dc2 h ARG 128 Cb 0.38 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 1dc2 h ARG 128 CO -0.00 -0.29 0.58 -0.92 -1.51 0.00 0.00 179.97 177.83 1dc2 h TYR 129 N -0.82 1.09 0.08 2.20 3.20 -1.49 -2.40 116.97 118.83 1dc2 h TYR 129 Ca -0.05 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.86 1dc2 h TYR 129 Cb 0.34 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1dc2 h TYR 129 CO 0.03 0.64 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.82 1dc2 h LEU 130 N 1.14 -0.92 -1.78 2.82 3.38 -0.94 1.29 115.31 120.29 1dc2 h LEU 130 Ca 0.35 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.45 1dc2 h LEU 130 Cb -0.04 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1dc2 h LEU 130 CO -0.10 -0.33 0.45 -0.09 0.09 0.00 0.00 178.44 178.46 1dc2 h ARG 131 N -0.45 0.00 0.00 1.13 2.43 -1.23 2.12 114.38 118.38 1dc2 h ARG 131 Ca -0.01 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1dc2 h ARG 131 Cb 0.44 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1dc2 h ARG 131 CO -0.16 0.00 -0.98 0.00 -1.51 0.00 0.00 179.97 177.32 1dc2 h ALA 132 N 1.23 0.19 0.00 2.80 0.00 -0.05 -3.39 119.26 120.04 1dc2 h ALA 132 Ca 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1dc2 h ALA 132 Cb 0.97 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1dc2 h ALA 132 CO -0.00 0.58 -0.56 0.00 0.00 0.00 0.00 179.25 179.27 1dc2 h ALA 133 N -0.52 0.66 -0.24 0.00 0.00 0.23 -3.37 119.26 116.01 1dc2 h ALA 133 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.33 1dc2 h ALA 133 Cb 1.12 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 1dc2 h ALA 133 CO -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 179.25 179.07 1dc2 n ALA 134 N -1.92 6.36 -0.06 0.00 0.00 0.71 -4.61 120.51 120.99 1dc2 n ALA 134 Ca 0.03 -2.35 0.00 0.00 0.00 0.00 0.00 53.44 51.12 1dc2 n ALA 134 Cb 0.47 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 1.73 -3.14 2.68 0.00 0.00 -1.26 -4.65 105.19 100.56 1dc2 n GLY 135 Ca 0.45 -1.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.84 1.68 3.73 -0.02 0.00 -1.26 -4.68 105.19 103.80 1dc2 n GLY 136 Ca 0.00 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1dc2 n GLY 136 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dc2 s THR 137 N 0.17 2.48 -0.43 2.61 -1.32 -1.26 -4.97 115.64 112.91 1dc2 s THR 137 Ca 0.16 0.25 -0.16 0.00 -1.21 0.00 0.00 61.69 60.72 1dc2 s THR 137 Cb 0.42 -2.86 0.03 0.00 -1.51 0.00 0.00 72.50 68.59 1dc2 s THR 137 CO -0.11 -0.12 0.37 -0.60 -2.21 0.00 0.00 174.62 171.95 1dc2 s ARG 138 N -3.82 3.01 -0.30 7.08 6.06 -1.26 -4.98 118.95 124.74 1dc2 s ARG 138 Ca 0.74 -1.02 -0.16 0.00 -2.50 0.00 0.00 55.73 52.79 1dc2 s ARG 138 Cb -0.28 -4.01 0.18 0.00 0.06 0.00 0.00 34.95 30.89 1dc2 s ARG 138 CO 0.43 -0.86 1.16 0.20 -2.50 0.00 0.00 175.30 173.73 1dc2 s GLY 139 N 1.95 -0.15 0.57 8.12 0.00 -1.26 -5.11 107.32 111.45 1dc2 s GLY 139 Ca 0.07 3.05 0.00 0.00 0.00 0.00 0.00 44.72 47.84 1dc2 s GLY 139 CO 0.10 3.83 0.00 -1.26 0.00 0.00 0.00 173.10 175.77 1dc2 n SER 140 N 5.38 -8.07 -0.01 1.64 2.88 -1.26 -3.88 113.62 110.29 1dc2 n SER 140 Ca -0.08 1.30 -0.12 0.00 -1.33 0.00 0.00 58.87 58.64 1dc2 n SER 140 Cb 0.54 -4.89 -0.10 0.00 -0.75 0.00 0.00 64.21 59.02 1dc2 n SER 140 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1dc2 h ASN 141 N -1.44 -0.05 -1.66 -3.46 -1.24 -2.01 -3.43 115.58 102.29 1dc2 h ASN 141 Ca -0.16 -0.58 -0.41 0.00 0.71 0.00 0.00 56.30 55.86 1dc2 h ASN 141 Cb 1.38 0.01 -0.29 0.00 0.73 0.00 0.00 38.32 40.15 1dc2 h ASN 141 CO 0.07 0.59 -0.79 1.57 -1.29 0.00 0.00 177.43 177.58 1dc2 n HIS 142 N -4.81 -2.06 0.07 0.67 -0.00 -1.26 -4.96 115.22 102.87 1dc2 n HIS 142 Ca -0.09 -2.55 0.00 0.00 -0.00 0.00 0.00 57.72 55.09 1dc2 n HIS 142 Cb 0.31 0.72 0.00 0.00 -0.00 0.00 0.00 29.99 31.02 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 2.61 0.84 -2.11 1.57 0.00 -1.26 -5.15 120.51 117.02 1dc2 n ALA 143 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1dc2 n ALA 143 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -2.82 -4.99 -2.18 0.00 0.00 -1.25 -4.85 116.66 100.57 1dc2 n ARG 144 Ca 0.00 3.62 -0.42 0.00 -0.00 0.00 0.00 57.85 61.05 1dc2 n ARG 144 Cb 0.00 -4.19 -0.03 0.00 0.00 0.00 0.00 32.46 28.24 1dc2 n ARG 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1dc2 s ILE 145 N -0.52 3.19 -0.83 5.15 1.01 -1.26 -4.84 121.20 123.11 1dc2 s ILE 145 Ca 0.00 0.93 -0.22 0.00 0.00 0.00 0.00 60.65 61.36 1dc2 s ILE 145 Cb 0.00 -3.60 -0.18 0.00 0.01 0.00 0.00 42.46 38.69 1dc2 s ILE 145 CO 0.00 0.12 2.36 0.47 0.00 0.00 0.00 174.94 177.89 1dc2 n ASP 146 N 3.09 1.08 -4.68 3.58 9.92 -1.26 -4.89 116.55 123.39 1dc2 n ASP 146 Ca 0.08 -1.24 -0.31 0.00 -0.53 0.00 0.00 54.79 52.79 1dc2 n ASP 146 Cb 0.42 -1.40 0.16 0.00 -0.64 0.00 0.00 41.12 39.66 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dc2 s ALA 147 N 11.44 1.56 0.47 2.24 0.00 -1.26 -4.89 121.76 131.32 1dc2 s ALA 147 Ca 1.02 0.62 -0.21 0.00 0.00 0.00 0.00 51.96 53.39 1dc2 s ALA 147 Cb -0.30 -3.45 -0.11 0.00 0.00 0.00 0.00 23.12 19.26 1dc2 s ALA 147 CO 0.20 -2.65 0.59 0.00 0.00 0.00 0.00 175.76 173.90 1dc2 n ALA 148 N -4.06 -1.19 0.00 0.00 0.00 -1.26 -4.77 120.51 109.23 1dc2 n ALA 148 Ca 0.12 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1dc2 n ALA 148 Cb 0.52 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1dc2 n ALA 148 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dc2 n GLU 149 N 0.33 0.00 -1.42 0.00 0.00 -1.26 -5.14 120.64 113.14 1dc2 n GLU 149 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.98 1dc2 n GLU 149 Cb 0.42 0.00 0.14 0.00 0.00 0.00 0.00 31.44 32.00 1dc2 n GLU 149 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1dc2 s GLY 150 N -2.00 1.58 -0.11 8.31 0.00 -1.26 -4.95 107.32 108.90 1dc2 s GLY 150 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 44.72 44.01 1dc2 s GLY 150 CO 0.00 0.14 1.49 2.56 0.00 0.00 0.00 173.10 177.29 1dc2 s PRO 151 N -5.16 4.18 -0.07 2.90 0.04 -1.26 -4.89 135.00 130.75 1dc2 s PRO 151 Ca 0.64 1.95 0.11 0.00 0.04 0.00 0.00 61.00 63.74 1dc2 s PRO 151 Cb -0.16 -3.90 0.44 0.00 0.04 0.00 0.00 34.50 30.92 1dc2 s PRO 151 CO 0.55 -0.81 1.29 0.45 0.04 0.00 0.00 177.00 178.51 1dc2 n SER 152 N 6.99 3.06 -4.74 6.66 2.88 -1.26 -4.94 113.62 122.27 1dc2 n SER 152 Ca 0.16 -2.27 -0.42 0.00 -1.33 0.00 0.00 58.87 55.01 1dc2 n SER 152 Cb 0.44 -0.45 -0.02 0.00 -0.75 0.00 0.00 64.21 63.43 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 0.59 3.87 -4.01 -3.46 -0.08 -1.26 -4.94 116.55 107.25 1dc2 n ASP 153 Ca 0.16 1.13 -0.33 0.00 -1.51 0.00 0.00 54.79 54.24 1dc2 n ASP 153 Cb 0.59 -1.59 -0.09 0.00 2.34 0.00 0.00 41.12 42.36 1dc2 n ASP 153 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1dc2 s ILE 154 N 0.23 3.60 0.70 5.18 1.01 -1.26 -5.08 121.20 125.59 1dc2 s ILE 154 Ca 0.66 -3.91 -0.11 0.00 0.00 0.00 0.00 60.65 57.30 1dc2 s ILE 154 Cb -0.50 -3.30 0.01 0.00 0.01 0.00 0.00 42.46 38.67 1dc2 s ILE 154 CO 0.45 -1.02 1.06 -2.16 0.00 0.00 0.00 174.94 173.28 1dc2 s PRO 155 N -1.20 2.93 0.00 2.79 0.04 -1.26 -5.35 135.00 132.94 1dc2 s PRO 155 Ca 0.25 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1dc2 s PRO 155 Cb -0.09 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1dc2 s PRO 155 CO -0.12 -1.09 0.00 -3.47 0.04 0.00 0.00 177.00 172.35