#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 3.02 0.66 3.17 2.02 -1.26 -5.06 118.70 121.25 1dc2 s GLU 2 Ca 0.00 -0.95 -0.15 0.00 0.02 0.00 0.00 54.97 53.89 1dc2 s GLU 2 Cb 0.00 -3.97 0.00 0.00 0.10 0.00 0.00 34.13 30.26 1dc2 s GLU 2 CO 0.00 -0.76 1.12 -1.25 0.02 0.00 0.00 175.26 174.39 1dc2 s PRO 3 N 1.78 2.77 -0.25 0.39 0.04 -1.26 -5.06 135.00 133.41 1dc2 s PRO 3 Ca 0.07 1.43 -0.26 0.00 0.04 0.00 0.00 61.00 62.27 1dc2 s PRO 3 Cb -0.19 -1.94 0.12 0.00 0.04 0.00 0.00 34.50 32.53 1dc2 s PRO 3 CO 0.11 -1.28 1.01 0.00 0.04 0.00 0.00 177.00 176.87 1dc2 s ALA 4 N -2.29 -1.95 0.00 8.56 0.00 -1.26 -5.07 121.76 119.74 1dc2 s ALA 4 Ca 0.68 1.82 0.00 0.00 0.00 0.00 0.00 51.96 54.45 1dc2 s ALA 4 Cb -0.21 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.64 1dc2 s ALA 4 CO 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 175.76 175.92 1dc2 n ALA 5 N 1.93 1.82 0.00 0.00 0.00 -1.26 -5.12 120.51 117.88 1dc2 n ALA 5 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1dc2 n ALA 5 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 0.71 -0.15 3.49 0.00 0.00 -1.26 -5.08 105.19 102.90 1dc2 n GLY 6 Ca 0.00 0.09 -0.53 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 2.16 -4.93 1.61 3.41 -1.26 -4.92 113.62 109.69 1dc2 n SER 7 Ca 0.00 0.59 -0.25 0.00 -0.26 0.00 0.00 58.87 58.95 1dc2 n SER 7 Cb 0.00 -1.22 -0.01 0.00 -0.26 0.00 0.00 64.21 62.72 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 6.32 6.28 -0.38 4.04 0.15 -1.26 -5.07 113.70 123.78 1dc2 s SER 8 Ca 1.07 0.58 0.04 0.00 0.70 0.00 0.00 55.95 58.34 1dc2 s SER 8 Cb -0.94 -2.08 0.11 0.00 -1.71 0.00 0.00 66.02 61.40 1dc2 s SER 8 CO 0.54 -0.38 0.10 -0.32 1.20 0.00 0.00 173.24 174.38 1dc2 s MET 9 N -4.43 1.51 -0.37 5.44 0.00 -1.26 -5.02 119.30 115.17 1dc2 s MET 9 Ca 0.42 -1.97 0.03 0.00 0.00 0.00 0.00 55.69 54.17 1dc2 s MET 9 Cb -0.10 -3.11 0.15 0.00 0.00 0.00 0.00 34.83 31.77 1dc2 s MET 9 CO 0.38 -0.98 0.35 -1.21 0.00 0.00 0.00 175.02 173.56 1dc2 s GLU 10 N 0.70 0.63 -1.26 4.11 2.02 -1.26 -5.06 118.70 118.59 1dc2 s GLU 10 Ca 0.12 -0.95 -0.18 0.00 0.02 0.00 0.00 54.97 53.98 1dc2 s GLU 10 Cb -0.20 -0.81 0.01 0.00 0.10 0.00 0.00 34.13 33.22 1dc2 s GLU 10 CO -0.08 -1.20 1.92 -0.35 0.02 0.00 0.00 175.26 175.57 1dc2 n PRO 11 N 4.20 2.61 -0.40 0.39 -0.04 -1.26 -4.97 135.00 135.52 1dc2 n PRO 11 Ca 0.11 -2.79 -0.31 0.00 -0.04 0.00 0.00 63.50 60.47 1dc2 n PRO 11 Cb 0.44 -3.43 0.29 0.00 -0.04 0.00 0.00 33.50 30.76 1dc2 n PRO 11 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1dc2 s SER 12 N 4.51 -1.16 0.12 3.54 0.01 -1.26 -4.82 113.70 114.64 1dc2 s SER 12 Ca 0.56 0.78 -0.34 0.00 1.31 0.00 0.00 55.95 58.25 1dc2 s SER 12 Cb 0.07 -1.07 -0.14 0.00 0.21 0.00 0.00 66.02 65.08 1dc2 s SER 12 CO 0.05 -5.41 1.58 0.00 0.41 0.00 0.00 173.24 169.87 1dc2 n ALA 13 N -5.66 0.98 -2.00 1.44 0.00 -1.26 -4.81 120.51 109.20 1dc2 n ALA 13 Ca 0.14 0.44 -0.00 0.00 0.00 0.00 0.00 53.44 54.01 1dc2 n ALA 13 Cb 0.60 -2.33 -0.00 0.00 0.00 0.00 0.00 19.45 17.73 1dc2 n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dc2 n ASP 14 N 3.67 -0.01 0.01 0.00 2.03 -1.26 -4.74 116.55 116.25 1dc2 n ASP 14 Ca 0.18 -1.13 -0.07 0.00 0.52 0.00 0.00 54.79 54.29 1dc2 n ASP 14 Cb 0.27 -0.02 -0.05 0.00 -0.72 0.00 0.00 41.12 40.60 1dc2 n ASP 14 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1dc2 h TRP 15 N 0.00 -0.14 -0.99 -0.67 6.55 -1.97 -2.87 115.95 115.85 1dc2 h TRP 15 Ca -0.01 -0.00 0.37 0.00 0.95 0.00 0.00 58.89 60.20 1dc2 h TRP 15 Cb 1.05 0.05 -0.17 0.00 -0.86 0.00 0.00 29.16 29.23 1dc2 h TRP 15 CO -0.24 0.20 0.49 1.37 -1.05 0.00 0.00 178.44 179.21 1dc2 h LEU 16 N -0.98 0.29 0.22 -4.49 8.10 -1.93 -0.26 115.31 116.27 1dc2 h LEU 16 Ca -0.02 0.24 -0.01 0.00 0.11 0.00 0.00 57.88 58.20 1dc2 h LEU 16 Cb 0.40 0.25 0.00 0.00 -0.44 0.00 0.00 40.66 40.88 1dc2 h LEU 16 CO 0.02 -0.33 -0.10 0.00 -4.11 0.00 0.00 178.44 173.92 1dc2 h ALA 17 N 1.95 -0.29 -0.74 0.17 0.00 -1.83 -3.04 119.26 115.47 1dc2 h ALA 17 Ca 0.78 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.63 1dc2 h ALA 17 Cb 1.95 0.11 -0.13 0.00 0.00 0.00 0.00 17.79 19.72 1dc2 h ALA 17 CO -0.73 -0.33 -0.35 1.79 0.00 0.00 0.00 179.25 179.63 1dc2 h THR 18 N -0.95 0.11 0.04 0.00 1.35 -0.86 -0.70 112.91 111.91 1dc2 h THR 18 Ca -0.03 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.86 1dc2 h THR 18 Cb 0.47 0.11 -0.05 0.00 -1.73 0.00 0.00 68.15 66.95 1dc2 h THR 18 CO 0.05 0.00 -0.35 0.00 -0.25 0.00 0.00 175.52 174.97 1dc2 h ALA 19 N 1.16 -0.54 -0.21 6.62 0.00 -1.35 -2.67 119.26 122.26 1dc2 h ALA 19 Ca 0.28 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1dc2 h ALA 19 Cb 0.57 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1dc2 h ALA 19 CO -0.79 -0.88 -0.41 0.00 0.00 0.00 0.00 179.25 177.17 1dc2 h ALA 20 N 0.13 -0.71 -1.18 0.00 0.00 -1.03 0.17 119.26 116.63 1dc2 h ALA 20 Ca 0.05 -0.02 0.34 0.00 0.00 0.00 0.00 54.91 55.28 1dc2 h ALA 20 Cb 0.59 0.97 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 1dc2 h ALA 20 CO -0.25 -0.89 0.95 0.00 0.00 0.00 0.00 179.25 179.06 1dc2 h ALA 21 N -0.47 3.07 -0.54 0.00 0.00 -0.32 0.70 119.26 121.70 1dc2 h ALA 21 Ca 0.04 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 1dc2 h ALA 21 Cb 0.47 0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.18 1dc2 h ALA 21 CO -0.39 -1.56 0.36 0.54 0.00 0.00 0.00 179.25 178.20 1dc2 n ARG 22 N -3.90 1.68 -2.14 0.00 1.74 0.55 -4.04 116.66 110.54 1dc2 n ARG 22 Ca 0.26 -1.63 -0.05 0.00 -0.77 0.00 0.00 57.85 55.65 1dc2 n ARG 22 Cb 1.33 -1.64 -0.01 0.00 -1.02 0.00 0.00 32.46 31.13 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 -0.37 -0.25 3.23 -0.13 0.00 0.24 -4.85 105.19 103.07 1dc2 n GLY 23 Ca 0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 1dc2 n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dc2 s ARG 24 N -4.37 2.69 0.07 1.61 6.06 -0.96 -4.90 118.95 119.15 1dc2 s ARG 24 Ca 0.00 -1.87 -0.09 0.00 -2.50 0.00 0.00 55.73 51.27 1dc2 s ARG 24 Cb 0.00 -4.04 -0.26 0.00 0.06 0.00 0.00 34.95 30.71 1dc2 s ARG 24 CO 0.00 -1.23 1.13 0.28 -2.50 0.00 0.00 175.30 172.98 1dc2 h VAL 25 N 5.90 1.39 -0.09 7.11 2.07 -1.89 -3.29 116.25 127.45 1dc2 h VAL 25 Ca -0.19 -2.74 0.04 0.00 0.82 0.00 0.00 66.70 64.63 1dc2 h VAL 25 Cb 1.07 2.81 -0.04 0.00 -1.52 0.00 0.00 31.29 33.61 1dc2 h VAL 25 CO 0.88 0.81 -0.17 -0.33 0.02 0.00 0.00 177.57 178.78 1dc2 h GLU 26 N 0.17 -0.23 -0.61 1.57 5.08 -1.98 0.17 114.58 118.75 1dc2 h GLU 26 Ca -0.16 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1dc2 h GLU 26 Cb 1.93 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 31.20 1dc2 h GLU 26 CO 0.22 -0.15 0.40 1.49 -1.00 0.00 0.00 179.01 179.97 1dc2 h GLU 27 N -0.24 0.61 0.01 2.33 4.22 -1.97 -1.98 114.58 117.56 1dc2 h GLU 27 Ca 0.08 -0.04 -0.06 0.00 0.08 0.00 0.00 59.36 59.43 1dc2 h GLU 27 Cb 0.36 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1dc2 h GLU 27 CO -0.23 0.40 -0.24 0.28 -2.18 0.00 0.00 179.01 177.05 1dc2 h VAL 28 N 0.63 1.57 -0.60 0.32 2.07 -1.40 -1.52 116.25 117.32 1dc2 h VAL 28 Ca 0.26 -2.01 0.10 0.00 0.82 0.00 0.00 66.70 65.87 1dc2 h VAL 28 Cb 0.22 2.86 -0.08 0.00 -1.52 0.00 0.00 31.29 32.77 1dc2 h VAL 28 CO -0.08 0.55 0.17 0.03 0.02 0.00 0.00 177.57 178.26 1dc2 h ARG 29 N -0.56 0.31 -0.03 1.57 -0.00 -0.41 1.61 114.38 116.86 1dc2 h ARG 29 Ca -0.03 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.98 59.31 1dc2 h ARG 29 Cb 1.02 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.91 1dc2 h ARG 29 CO 0.05 0.21 -0.53 0.00 0.00 0.00 0.00 179.97 179.69 1dc2 h ALA 30 N 1.45 1.06 0.01 0.04 0.00 -1.44 -3.05 119.26 117.32 1dc2 h ALA 30 Ca 0.31 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dc2 h ALA 30 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1dc2 h ALA 30 CO -0.36 0.67 -0.00 -0.07 0.00 0.00 0.00 179.25 179.48 1dc2 h LEU 31 N 0.07 -0.01 -1.13 0.00 3.38 0.26 -1.80 115.31 116.08 1dc2 h LEU 31 Ca -0.00 -0.65 0.27 0.00 0.09 0.00 0.00 57.88 57.59 1dc2 h LEU 31 Cb 0.96 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.59 1dc2 h LEU 31 CO 0.07 0.80 0.63 0.25 0.09 0.00 0.00 178.44 180.28 1dc2 h LEU 32 N -0.98 0.57 0.00 1.67 7.12 0.21 0.64 115.31 124.54 1dc2 h LEU 32 Ca -0.00 0.13 -0.12 0.00 0.13 0.00 0.00 57.88 58.02 1dc2 h LEU 32 Cb 0.66 0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.82 1dc2 h LEU 32 CO 0.00 0.06 -0.77 -0.33 -0.13 0.00 0.00 178.44 177.27 1dc2 h GLU 33 N 0.47 0.00 0.00 1.25 5.08 -1.63 -3.17 114.58 116.58 1dc2 h GLU 33 Ca 0.65 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.01 1dc2 h GLU 33 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1dc2 h GLU 33 CO -0.44 0.43 0.00 0.00 -1.00 0.00 0.00 179.01 178.00 1dc2 n ALA 34 N -2.27 2.20 0.00 3.43 0.00 0.21 -4.79 120.51 119.29 1dc2 n ALA 34 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1dc2 n ALA 34 Cb 0.76 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 0.51 1.77 3.74 0.00 0.00 -0.71 -5.04 105.19 105.46 1dc2 n GLY 35 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 3.78 -0.20 4.61 0.00 -0.44 -4.84 121.76 122.67 1dc2 s ALA 36 Ca 0.00 1.55 -0.31 0.00 0.00 0.00 0.00 51.96 53.20 1dc2 s ALA 36 Cb 0.00 -3.65 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 1dc2 s ALA 36 CO 0.00 -0.94 2.13 1.28 0.00 0.00 0.00 175.76 178.23 1dc2 n LEU 37 N 2.68 3.14 0.17 0.00 7.99 -1.26 -4.81 117.00 124.91 1dc2 n LEU 37 Ca 0.10 0.46 0.02 0.00 -0.01 0.00 0.00 56.01 56.58 1dc2 n LEU 37 Cb 0.37 -1.46 0.34 0.00 -0.11 0.00 0.00 43.42 42.57 1dc2 n LEU 37 CO 0.63 -0.49 0.72 1.55 -1.51 0.00 0.00 177.39 178.30 1dc2 h PRO 38 N 12.98 0.04 -2.02 3.23 0.13 -1.88 -3.20 132.00 141.29 1dc2 h PRO 38 Ca -0.40 -0.02 -0.58 0.00 -0.87 0.00 0.00 66.00 64.13 1dc2 h PRO 38 Cb 1.26 -0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.97 1dc2 h PRO 38 CO 0.97 0.40 -0.70 0.09 -0.23 0.00 0.00 178.00 178.54 1dc2 n ASN 39 N -4.10 4.39 -4.45 1.44 4.13 -1.26 -3.82 115.26 111.59 1dc2 n ASN 39 Ca -0.02 -3.66 -0.42 0.00 1.68 0.00 0.00 54.58 52.16 1dc2 n ASN 39 Cb 0.41 -0.53 -0.10 0.00 -1.54 0.00 0.00 39.78 38.01 1dc2 n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dc2 s ALA 40 N -3.46 3.44 -0.04 5.41 0.00 -1.21 -5.05 121.76 120.86 1dc2 s ALA 40 Ca 0.48 -1.67 -0.30 0.00 0.00 0.00 0.00 51.96 50.47 1dc2 s ALA 40 Cb 0.32 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 1dc2 s ALA 40 CO -0.15 -1.37 1.31 -1.25 0.00 0.00 0.00 175.76 174.31 1dc2 s PRO 41 N 1.66 4.30 0.50 0.00 0.04 -1.26 -4.49 135.00 135.76 1dc2 s PRO 41 Ca 0.05 1.83 -0.04 0.00 0.04 0.00 0.00 61.00 62.87 1dc2 s PRO 41 Cb -0.19 -3.60 -0.02 0.00 0.04 0.00 0.00 34.50 30.74 1dc2 s PRO 41 CO 0.09 -0.54 0.79 1.21 0.04 0.00 0.00 177.00 178.59 1dc2 s ASN 42 N 1.77 6.01 0.00 6.66 2.47 -1.26 -4.95 114.94 125.63 1dc2 s ASN 42 Ca 0.60 0.75 0.23 0.00 0.42 0.00 0.00 52.86 54.87 1dc2 s ASN 42 Cb -0.28 -1.98 1.36 0.00 -1.45 0.00 0.00 41.25 38.90 1dc2 s ASN 42 CO 0.24 -0.72 1.77 -1.20 -3.72 0.00 0.00 177.10 173.47 1dc2 n SER 43 N -2.30 0.00 -0.24 -4.21 7.64 -1.26 -2.84 113.62 110.42 1dc2 n SER 43 Ca 0.01 -0.62 0.13 0.00 1.01 0.00 0.00 58.87 59.41 1dc2 n SER 43 Cb 0.56 -0.05 0.66 0.00 -1.01 0.00 0.00 64.21 64.37 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 -1.05 0.03 -1.81 1.43 4.01 -1.26 -4.87 117.16 113.64 1dc2 n TYR 44 Ca 0.16 -0.02 -0.18 0.00 -0.16 0.00 0.00 57.90 57.71 1dc2 n TYR 44 Cb 0.10 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.07 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 1.04 0.97 1.75 2.72 0.00 -1.13 -4.83 105.19 105.72 1dc2 n GLY 45 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 1dc2 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc2 n ARG 46 N -2.42 2.99 -0.07 1.61 1.74 -1.26 -4.67 116.66 114.58 1dc2 n ARG 46 Ca -0.19 -3.90 0.01 0.00 -0.77 0.00 0.00 57.85 53.00 1dc2 n ARG 46 Cb 0.61 -2.05 -0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1dc2 n ARG 46 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1dc2 n ARG 47 N -0.77 -0.14 0.10 5.56 3.00 -1.26 -0.82 116.66 122.33 1dc2 n ARG 47 Ca 0.35 0.09 0.04 0.00 -0.01 0.00 0.00 57.85 58.33 1dc2 n ARG 47 Cb 0.90 -0.17 -0.00 0.00 0.00 0.00 0.00 32.46 33.19 1dc2 n ARG 47 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1dc2 h PRO 48 N 0.00 0.00 0.00 5.56 0.13 -1.89 -3.33 132.00 132.47 1dc2 h PRO 48 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.77 1dc2 h PRO 48 Cb 0.06 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.13 1dc2 h PRO 48 CO 0.00 0.28 -2.31 -0.89 -0.23 0.00 0.00 178.00 174.85 1dc2 n ILE 49 N -2.99 1.31 0.27 -3.56 5.41 -1.26 -4.26 119.36 114.27 1dc2 n ILE 49 Ca -0.02 -0.43 0.14 0.00 1.00 0.00 0.00 62.75 63.43 1dc2 n ILE 49 Cb 0.72 -1.50 0.61 0.00 -0.71 0.00 0.00 39.64 38.76 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 -0.33 0.00 -0.51 0.38 4.20 -1.67 0.44 115.11 117.62 1dc2 h GLN 50 Ca -0.55 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 57.85 1dc2 h GLN 50 Cb 1.69 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 29.27 1dc2 h GLN 50 CO -0.19 0.00 -0.14 1.55 -0.67 0.00 0.00 178.83 179.38 1dc2 n VAL 51 N -2.95 2.68 -1.05 -0.54 3.14 -0.00 -4.68 118.33 114.93 1dc2 n VAL 51 Ca 0.01 -3.10 -0.25 0.00 -2.96 0.00 0.00 64.34 58.04 1dc2 n VAL 51 Cb 0.61 -0.59 0.11 0.00 -1.06 0.00 0.00 33.84 32.92 1dc2 n VAL 51 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 1dc2 n MET 52 N -1.02 2.25 -0.23 1.45 0.00 0.15 -1.07 117.12 118.66 1dc2 n MET 52 Ca 0.39 -2.67 0.00 0.00 0.00 0.00 0.00 57.70 55.42 1dc2 n MET 52 Cb 0.98 -2.05 0.00 0.00 0.00 0.00 0.00 33.22 32.15 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 -0.72 0.00 -2.05 3.17 1.56 -1.25 -3.74 117.12 114.08 1dc2 n MET 53 Ca 0.52 0.00 -0.05 0.00 -0.27 0.00 0.00 57.70 57.90 1dc2 n MET 53 Cb 1.06 -3.66 -0.01 0.00 2.15 0.00 0.00 33.22 32.76 1dc2 n MET 53 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 1dc2 n MET 54 N -2.00 -2.19 0.00 2.12 2.81 -1.26 -4.65 117.12 111.95 1dc2 n MET 54 Ca 0.00 0.25 0.00 0.00 -1.81 0.00 0.00 57.70 56.14 1dc2 n MET 54 Cb 0.00 -4.64 0.00 0.00 -0.71 0.00 0.00 33.22 27.87 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 -0.45 0.27 2.35 3.03 0.00 -1.25 -4.59 105.19 104.55 1dc2 n GLY 55 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1dc2 n GLY 55 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dc2 n SER 56 N -0.24 -0.72 -0.42 1.61 7.64 -1.26 -4.98 113.62 115.25 1dc2 n SER 56 Ca 0.00 -2.86 0.34 0.00 1.01 0.00 0.00 58.87 57.37 1dc2 n SER 56 Cb 0.33 0.06 0.62 0.00 -1.01 0.00 0.00 64.21 64.21 1dc2 n SER 56 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dc2 h ALA 57 N 4.04 2.59 -1.18 -0.43 0.00 -1.91 0.75 119.26 123.13 1dc2 h ALA 57 Ca 0.01 0.13 0.34 0.00 0.00 0.00 0.00 54.91 55.39 1dc2 h ALA 57 Cb 0.92 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 1dc2 h ALA 57 CO 0.42 -1.21 0.77 0.00 0.00 0.00 0.00 179.25 179.23 1dc2 h ARG 58 N 0.13 0.22 0.10 0.00 2.47 -1.94 0.33 114.38 115.70 1dc2 h ARG 58 Ca 0.79 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 59.50 1dc2 h ARG 58 Cb 2.39 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 30.66 1dc2 h ARG 58 CO -0.45 0.15 -0.05 0.28 0.56 0.00 0.00 179.97 180.46 1dc2 h VAL 59 N 0.23 1.09 -0.65 2.04 2.07 0.14 -2.85 116.25 118.32 1dc2 h VAL 59 Ca 0.68 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 67.51 1dc2 h VAL 59 Cb 2.02 1.57 -0.11 0.00 -1.52 0.00 0.00 31.29 33.25 1dc2 h VAL 59 CO -0.30 0.18 -0.50 0.00 0.02 0.00 0.00 177.57 176.98 1dc2 h ALA 60 N 0.35 -0.48 -0.63 1.67 0.00 -0.42 0.30 119.26 120.05 1dc2 h ALA 60 Ca -0.01 0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.12 1dc2 h ALA 60 Cb 0.41 1.10 -0.12 0.00 0.00 0.00 0.00 17.79 19.18 1dc2 h ALA 60 CO 0.02 -0.91 -0.10 0.93 0.00 0.00 0.00 179.25 179.19 1dc2 h GLU 61 N -0.21 0.03 -0.28 0.00 5.08 -1.46 1.18 114.58 118.91 1dc2 h GLU 61 Ca 0.16 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1dc2 h GLU 61 Cb 0.54 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 1dc2 h GLU 61 CO -0.74 0.02 -0.41 1.25 -1.00 0.00 0.00 179.01 178.14 1dc2 h LEU 62 N 0.04 -1.36 0.26 1.33 6.46 -0.19 0.55 115.31 122.40 1dc2 h LEU 62 Ca 0.31 0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 58.24 1dc2 h LEU 62 Cb 0.50 0.56 0.00 0.00 -0.73 0.00 0.00 40.66 40.98 1dc2 h LEU 62 CO -0.61 -0.30 -0.13 -0.07 -0.62 0.00 0.00 178.44 176.71 1dc2 h LEU 63 N -0.31 -0.30 -0.10 2.25 3.38 -0.57 -2.68 115.31 116.98 1dc2 h LEU 63 Ca 0.05 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1dc2 h LEU 63 Cb 0.44 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1dc2 h LEU 63 CO -0.43 0.15 -0.35 0.25 0.09 0.00 0.00 178.44 178.16 1dc2 h LEU 64 N -0.85 -1.10 -1.93 1.67 6.46 0.15 1.76 115.31 121.47 1dc2 h LEU 64 Ca -0.04 0.13 0.22 0.00 -0.12 0.00 0.00 57.88 58.07 1dc2 h LEU 64 Cb 0.51 0.43 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 1dc2 h LEU 64 CO 0.06 -0.30 0.63 0.17 -0.62 0.00 0.00 178.44 178.38 1dc2 h LEU 65 N -0.36 0.00 0.04 2.25 8.10 -0.01 0.56 115.31 125.89 1dc2 h LEU 65 Ca 0.02 0.00 -0.27 0.00 0.11 0.00 0.00 57.88 57.74 1dc2 h LEU 65 Cb 0.43 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.62 1dc2 h LEU 65 CO -0.28 0.00 -1.39 0.45 -4.11 0.00 0.00 178.44 173.11 1dc2 h HIS 66 N 0.00 0.15 0.00 0.17 3.86 -0.04 -3.48 115.15 115.81 1dc2 h HIS 66 Ca 0.36 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1dc2 h HIS 66 Cb 1.62 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 30.08 1dc2 h HIS 66 CO 0.00 1.13 0.00 0.41 0.86 0.00 0.00 177.93 180.33 1dc2 n GLY 67 N 1.52 0.42 0.00 2.45 0.00 0.56 -4.96 105.19 105.18 1dc2 n GLY 67 Ca -0.11 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.29 4.61 0.00 -0.58 -4.00 120.51 117.24 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 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 2.26 0.00 0.00 1.02 -1.26 -4.86 120.64 117.80 1dc2 n GLU 69 Ca 0.00 -4.40 0.09 0.00 -0.02 0.00 0.00 57.16 52.83 1dc2 n GLU 69 Cb 0.00 -2.05 0.46 0.00 -0.02 0.00 0.00 31.44 29.83 1dc2 n GLU 69 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1dc2 n PRO 70 N 0.75 0.34 -0.00 3.49 -0.04 -1.26 -3.98 135.00 134.29 1dc2 n PRO 70 Ca 0.28 0.09 -0.01 0.00 -0.04 0.00 0.00 63.50 63.82 1dc2 n PRO 70 Cb 0.44 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.19 0.33 -4.22 3.54 4.13 -1.26 -4.13 115.26 112.46 1dc2 n ASN 71 Ca 0.10 0.05 -0.37 0.00 1.68 0.00 0.00 54.58 56.04 1dc2 n ASN 71 Cb 0.11 -0.26 0.04 0.00 -1.54 0.00 0.00 39.78 38.14 1dc2 n ASN 71 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dc2 n ALA 73 N -2.27 0.00 -2.87 0.00 0.00 -1.26 -4.46 120.51 109.64 1dc2 n ALA 73 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.12 1dc2 n ALA 73 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 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 1.60 6.38 0.00 0.00 1.11 -1.24 -4.88 116.67 119.65 1dc2 s ASP 74 Ca 0.00 0.46 0.23 0.00 0.18 0.00 0.00 52.55 53.42 1dc2 s ASP 74 Cb 0.00 -2.07 1.15 0.00 1.07 0.00 0.00 42.92 43.07 1dc2 s ASP 74 CO 0.00 0.40 1.77 -0.81 1.18 0.00 0.00 175.17 177.71 1dc2 n PRO 75 N 2.04 1.31 -0.10 8.23 -0.04 -1.26 -0.02 135.00 145.16 1dc2 n PRO 75 Ca -0.20 -0.46 -0.12 0.00 -0.04 0.00 0.00 63.50 62.68 1dc2 n PRO 75 Cb 0.55 -1.39 -0.13 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.37 1.52 -1.03 0.55 0.00 -1.26 -4.71 120.51 115.22 1dc2 n ALA 76 Ca 0.17 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.47 1dc2 n ALA 76 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1dc2 n ALA 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1dc2 n THR 77 N -2.88 0.00 -3.67 0.00 -1.04 -1.24 -4.97 114.28 100.47 1dc2 n THR 77 Ca -0.35 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.39 1dc2 n THR 77 Cb 1.04 0.98 0.03 0.00 -1.82 0.00 0.00 70.33 70.56 1dc2 n THR 77 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1dc2 n LEU 78 N 0.00 -2.43 -4.56 -4.42 4.77 0.96 -1.95 117.00 109.38 1dc2 n LEU 78 Ca 0.00 -0.62 -0.31 0.00 -0.03 0.00 0.00 56.01 55.04 1dc2 n LEU 78 Cb 0.50 -2.56 -0.04 0.00 -2.33 0.00 0.00 43.42 38.99 1dc2 n LEU 78 CO 0.00 0.39 1.43 -0.89 -1.33 0.00 0.00 177.39 176.99 1dc2 s THR 79 N -3.21 3.61 0.92 -5.08 2.01 -1.25 -4.05 115.64 108.59 1dc2 s THR 79 Ca 0.57 -0.61 -0.12 0.00 0.31 0.00 0.00 61.69 61.83 1dc2 s THR 79 Cb -0.28 -4.40 0.14 0.00 0.01 0.00 0.00 72.50 67.97 1dc2 s THR 79 CO 0.70 -1.26 1.11 -0.60 -0.69 0.00 0.00 174.62 173.88 1dc2 s ARG 80 N 6.29 1.08 0.00 4.92 6.06 -1.26 -3.62 118.95 132.41 1dc2 s ARG 80 Ca 0.63 0.48 0.21 0.00 -2.50 0.00 0.00 55.73 54.54 1dc2 s ARG 80 Cb -0.04 -1.82 1.17 0.00 0.06 0.00 0.00 34.95 34.32 1dc2 s ARG 80 CO -0.01 -2.28 1.64 -0.35 -2.50 0.00 0.00 175.30 171.80 1dc2 n PRO 81 N -3.86 0.51 0.07 5.12 -0.04 -1.26 -2.80 135.00 132.75 1dc2 n PRO 81 Ca 0.06 0.04 -0.15 0.00 -0.04 0.00 0.00 63.50 63.41 1dc2 n PRO 81 Cb 0.58 -1.50 -0.07 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 h VAL 82 N 0.00 1.40 -0.39 0.52 2.07 -1.90 -3.17 116.25 114.78 1dc2 h VAL 82 Ca 0.00 -2.52 -0.15 0.00 0.82 0.00 0.00 66.70 64.85 1dc2 h VAL 82 Cb 0.07 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1dc2 h VAL 82 CO 0.00 0.75 -0.33 0.45 0.02 0.00 0.00 177.57 178.46 1dc2 h HIS 83 N 0.22 1.09 -0.25 1.57 3.86 -1.86 -3.04 115.15 116.72 1dc2 h HIS 83 Ca -0.10 -0.31 0.06 0.00 -1.16 0.00 0.00 60.37 58.86 1dc2 h HIS 83 Cb 1.66 -0.24 -0.07 0.00 1.06 0.00 0.00 27.41 29.83 1dc2 h HIS 83 CO 0.07 1.13 -0.20 -0.44 0.86 0.00 0.00 177.93 179.35 1dc2 h ASP 84 N 0.74 -0.64 0.30 2.45 3.32 -1.67 1.39 116.42 122.31 1dc2 h ASP 84 Ca 0.07 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1dc2 h ASP 84 Cb 0.92 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1dc2 h ASP 84 CO 0.08 -0.24 -0.27 0.00 -1.72 0.00 0.00 179.24 177.10 1dc2 h ALA 85 N 0.93 -0.99 0.53 3.45 0.00 -1.52 -1.94 119.26 119.73 1dc2 h ALA 85 Ca 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1dc2 h ALA 85 Cb 0.40 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1dc2 h ALA 85 CO -0.37 -1.00 -0.31 0.00 0.00 0.00 0.00 179.25 177.58 1dc2 h ALA 86 N -1.34 -0.79 -0.97 0.00 0.00 -1.41 0.36 119.26 115.11 1dc2 h ALA 86 Ca -0.04 -0.16 0.28 0.00 0.00 0.00 0.00 54.91 54.99 1dc2 h ALA 86 Cb 0.48 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1dc2 h ALA 86 CO -0.02 -0.96 1.04 -0.09 0.00 0.00 0.00 179.25 179.23 1dc2 h ARG 87 N -0.79 0.00 0.00 0.00 1.12 0.19 1.11 114.38 116.01 1dc2 h ARG 87 Ca -0.07 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.80 1dc2 h ARG 87 Cb 0.63 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.59 1dc2 h ARG 87 CO 0.08 0.00 -1.14 -1.91 -3.11 0.00 0.00 179.97 173.89 1dc2 n GLU 88 N -3.44 1.16 -1.17 0.20 4.07 -0.73 -4.97 120.64 115.76 1dc2 n GLU 88 Ca 0.21 -0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.26 1dc2 n GLU 88 Cb 1.35 -1.33 0.00 0.00 -0.06 0.00 0.00 31.44 31.40 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 1.44 0.67 3.22 8.31 0.00 0.38 -5.02 105.19 114.19 1dc2 n GLY 89 Ca 0.01 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 3.52 0.11 1.61 2.19 -0.14 -4.91 117.98 118.35 1dc2 s PHE 90 Ca 0.00 -2.16 -0.16 0.00 0.33 0.00 0.00 56.93 54.94 1dc2 s PHE 90 Cb 0.00 -3.52 -0.05 0.00 -1.31 0.00 0.00 43.02 38.14 1dc2 s PHE 90 CO 0.00 -0.94 1.53 1.25 1.83 0.00 0.00 175.22 178.89 1dc2 h LEU 91 N 7.79 0.61 -1.13 6.12 6.46 -1.95 -2.89 115.31 130.32 1dc2 h LEU 91 Ca -0.05 -0.33 0.42 0.00 -0.12 0.00 0.00 57.88 57.80 1dc2 h LEU 91 Cb 1.02 -0.17 -0.16 0.00 -0.73 0.00 0.00 40.66 40.63 1dc2 h LEU 91 CO 0.79 0.80 0.65 -0.78 -0.62 0.00 0.00 178.44 179.28 1dc2 h ASP 92 N 0.41 0.31 0.77 1.25 1.82 -1.97 0.23 116.42 119.23 1dc2 h ASP 92 Ca 0.09 0.22 -0.04 0.00 -0.39 0.00 0.00 57.03 56.91 1dc2 h ASP 92 Cb 0.51 0.22 0.01 0.00 0.68 0.00 0.00 39.33 40.74 1dc2 h ASP 92 CO 0.02 -0.34 -0.37 0.74 -1.61 0.00 0.00 179.24 177.68 1dc2 h THR 93 N 0.04 0.13 -0.72 2.25 2.02 -1.84 -2.52 112.91 112.27 1dc2 h THR 93 Ca 0.84 -0.18 0.16 0.00 0.77 0.00 0.00 66.41 68.00 1dc2 h THR 93 Cb 2.36 0.15 -0.11 0.00 -1.74 0.00 0.00 68.15 68.81 1dc2 h THR 93 CO -0.65 0.01 0.13 -0.07 0.37 0.00 0.00 175.52 175.32 1dc2 h LEU 94 N -1.18 -0.07 -0.26 2.58 4.07 -0.67 0.17 115.31 119.94 1dc2 h LEU 94 Ca -0.11 0.15 0.06 0.00 0.08 0.00 0.00 57.88 58.07 1dc2 h LEU 94 Cb 0.81 0.22 -0.08 0.00 1.08 0.00 0.00 40.66 42.69 1dc2 h LEU 94 CO 0.17 -0.07 -0.33 0.58 -1.08 0.00 0.00 178.44 177.72 1dc2 h VAL 95 N 0.23 0.25 0.13 1.22 2.07 -1.14 0.35 116.25 119.37 1dc2 h VAL 95 Ca 0.40 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.94 1dc2 h VAL 95 Cb 0.69 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1dc2 h VAL 95 CO -0.53 0.00 -0.40 0.58 0.02 0.00 0.00 177.57 177.24 1dc2 h VAL 96 N -0.33 0.19 -0.54 2.57 2.07 -0.57 0.22 116.25 119.86 1dc2 h VAL 96 Ca 0.13 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.74 1dc2 h VAL 96 Cb 0.54 0.19 -0.10 0.00 -1.52 0.00 0.00 31.29 30.40 1dc2 h VAL 96 CO -0.45 0.00 -0.42 -0.07 0.02 0.00 0.00 177.57 176.65 1dc2 h LEU 97 N -0.64 -1.44 -2.36 2.57 4.07 -0.34 1.05 115.31 118.21 1dc2 h LEU 97 Ca 0.02 0.24 -0.00 0.00 0.08 0.00 0.00 57.88 58.21 1dc2 h LEU 97 Cb 0.66 0.65 -0.00 0.00 1.08 0.00 0.00 40.66 43.06 1dc2 h LEU 97 CO -0.23 -0.34 -0.02 -0.74 -1.08 0.00 0.00 178.44 176.04 1dc2 h HIS 98 N -0.24 0.00 0.00 1.13 2.76 -0.53 -1.01 115.15 117.26 1dc2 h HIS 98 Ca 0.18 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1dc2 h HIS 98 Cb 0.57 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.53 1dc2 h HIS 98 CO -0.68 0.02 0.00 -0.09 -1.30 0.00 0.00 177.93 175.88 1dc2 h ARG 99 N 0.00 0.00 -2.07 5.26 2.43 0.45 -3.32 114.38 117.12 1dc2 h ARG 99 Ca -0.00 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.65 1dc2 h ARG 99 Cb 0.20 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 29.35 1dc2 h ARG 99 CO 0.00 0.00 -1.03 0.00 -1.51 0.00 0.00 179.97 177.43 1dc2 n ALA 100 N -1.83 2.77 -3.26 2.80 0.00 -0.41 -5.00 120.51 115.58 1dc2 n ALA 100 Ca 0.03 -3.77 -0.27 0.00 0.00 0.00 0.00 53.44 49.43 1dc2 n ALA 100 Cb 0.31 -0.87 0.03 0.00 0.00 0.00 0.00 19.45 18.92 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 0.38 -0.41 3.86 0.00 0.00 -1.24 -4.96 105.19 102.81 1dc2 n GLY 101 Ca 0.26 1.18 -0.34 0.00 0.00 0.00 0.00 46.02 47.12 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 -1.87 3.82 -1.34 4.61 0.00 -1.04 -4.81 121.76 121.14 1dc2 s ALA 102 Ca 0.33 -0.78 -0.07 0.00 0.00 0.00 0.00 51.96 51.44 1dc2 s ALA 102 Cb -0.05 -1.79 0.05 0.00 0.00 0.00 0.00 23.12 21.32 1dc2 s ALA 102 CO 0.82 0.71 2.60 -2.13 0.00 0.00 0.00 175.76 177.77 1dc2 n ARG 103 N 1.19 4.18 -0.67 0.00 3.00 -1.26 -4.83 116.66 118.26 1dc2 n ARG 103 Ca -0.13 -2.98 -0.22 0.00 -0.00 0.00 0.00 57.85 54.51 1dc2 n ARG 103 Cb 0.53 -2.64 -0.02 0.00 0.00 0.00 0.00 32.46 30.32 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 2.24 3.88 -0.77 6.15 4.77 -1.26 -3.48 117.00 128.52 1dc2 n LEU 104 Ca 0.66 -2.54 -0.04 0.00 -0.03 0.00 0.00 56.01 54.06 1dc2 n LEU 104 Cb 0.27 -0.98 -0.04 0.00 -2.33 0.00 0.00 43.42 40.34 1dc2 n LEU 104 CO 0.71 0.09 0.21 -0.67 -1.33 0.00 0.00 177.39 176.40 1dc2 n ASP 105 N 4.97 -0.57 -1.97 -1.43 -0.08 -1.26 -3.93 116.55 112.27 1dc2 n ASP 105 Ca 0.38 -1.20 0.00 0.00 -1.51 0.00 0.00 54.79 52.46 1dc2 n ASP 105 Cb 0.16 0.17 0.00 0.00 2.34 0.00 0.00 41.12 43.79 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1dc2 n VAL 106 N 0.00 0.00 -3.77 5.18 3.14 -1.23 -5.13 118.33 116.53 1dc2 n VAL 106 Ca -0.16 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.08 1dc2 n VAL 106 Cb 0.51 -0.97 -0.15 0.00 -1.06 0.00 0.00 33.84 32.18 1dc2 n VAL 106 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dc2 s ARG 107 N -1.93 0.04 -0.71 1.45 1.70 -1.26 -4.57 118.95 113.66 1dc2 s ARG 107 Ca 0.00 0.26 -0.05 0.00 -0.47 0.00 0.00 55.73 55.47 1dc2 s ARG 107 Cb 0.00 -0.18 -0.07 0.00 -0.57 0.00 0.00 34.95 34.13 1dc2 s ARG 107 CO 0.00 -0.15 2.11 -0.25 -1.08 0.00 0.00 175.30 175.93 1dc2 n ASP 108 N 4.05 4.43 0.00 -2.89 9.92 -1.26 -4.60 116.55 126.20 1dc2 n ASP 108 Ca -0.25 -2.26 0.00 0.00 -0.53 0.00 0.00 54.79 51.75 1dc2 n ASP 108 Cb 0.52 -1.02 0.00 0.00 -0.64 0.00 0.00 41.12 39.98 1dc2 n ASP 108 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dc2 n ALA 109 N 3.91 0.00 0.91 2.24 0.00 -0.82 0.69 120.51 127.43 1dc2 n ALA 109 Ca 0.39 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.93 1dc2 n ALA 109 Cb 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.58 1dc2 n ALA 109 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1dc2 n TRP 110 N 0.00 0.00 1.42 0.00 8.01 -1.26 -4.27 117.44 121.34 1dc2 n TRP 110 Ca 0.00 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.30 1dc2 n TRP 110 Cb 0.00 0.00 0.66 0.00 -2.01 0.00 0.00 31.31 29.96 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 1.41 -0.71 5.00 6.99 0.00 0.22 -4.89 105.19 113.21 1dc2 n GLY 111 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1dc2 n GLY 111 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dc2 n ARG 112 N -0.99 0.00 -3.59 1.61 0.63 -1.26 -4.58 116.66 108.47 1dc2 n ARG 112 Ca 0.17 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 57.03 1dc2 n ARG 112 Cb 0.08 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.97 1dc2 n ARG 112 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1dc2 s LEU 113 N 0.00 -0.31 0.21 6.15 2.96 -1.26 -4.21 118.68 122.22 1dc2 s LEU 113 Ca 0.00 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 1dc2 s LEU 113 Cb 0.00 2.12 0.17 0.00 0.50 0.00 0.00 46.19 48.98 1dc2 s LEU 113 CO 0.00 -0.76 1.50 1.55 -1.32 0.00 0.00 176.35 177.32 1dc2 h PRO 114 N 2.00 0.18 -0.41 0.98 0.13 -1.83 -2.17 132.00 130.87 1dc2 h PRO 114 Ca -0.24 -0.15 -0.08 0.00 -0.87 0.00 0.00 66.00 64.67 1dc2 h PRO 114 Cb 1.24 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1dc2 h PRO 114 CO 0.29 0.81 -0.09 -0.24 -0.23 0.00 0.00 178.00 178.55 1dc2 h VAL 115 N 0.12 1.25 -0.04 1.56 3.04 -1.92 -0.63 116.25 119.62 1dc2 h VAL 115 Ca -0.02 -1.09 -0.18 0.00 -1.01 0.00 0.00 66.70 64.40 1dc2 h VAL 115 Cb 1.26 1.03 0.01 0.00 -2.01 0.00 0.00 31.29 31.58 1dc2 h VAL 115 CO 0.11 0.37 -0.69 0.44 -1.01 0.00 0.00 177.57 176.78 1dc2 h ASP 116 N 0.65 0.68 -0.10 3.17 3.32 -1.88 -2.74 116.42 119.52 1dc2 h ASP 116 Ca 0.12 -0.71 -0.02 0.00 0.02 0.00 0.00 57.03 56.44 1dc2 h ASP 116 Cb 0.53 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1dc2 h ASP 116 CO 0.03 1.30 0.03 0.25 -1.72 0.00 0.00 179.24 179.13 1dc2 h LEU 117 N 0.13 0.21 -0.32 1.55 6.46 -1.23 -1.31 115.31 120.80 1dc2 h LEU 117 Ca -0.07 -0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.58 1dc2 h LEU 117 Cb 1.36 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.23 1dc2 h LEU 117 CO 0.14 0.23 -0.15 0.00 -0.62 0.00 0.00 178.44 178.04 1dc2 h ALA 118 N 1.80 0.45 -0.17 1.25 0.00 -1.04 -2.24 119.26 119.32 1dc2 h ALA 118 Ca 0.06 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1dc2 h ALA 118 Cb 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dc2 h ALA 118 CO -0.00 0.35 -0.08 1.49 0.00 0.00 0.00 179.25 181.01 1dc2 h GLU 119 N 0.43 0.35 0.42 0.00 4.81 -1.09 0.42 114.58 119.93 1dc2 h GLU 119 Ca 0.07 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1dc2 h GLU 119 Cb 0.68 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1dc2 h GLU 119 CO 0.05 0.66 -0.20 0.93 -0.73 0.00 0.00 179.01 179.71 1dc2 h GLU 120 N 0.03 -0.55 0.00 1.92 4.39 -1.30 -3.35 114.58 115.73 1dc2 h GLU 120 Ca 0.04 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1dc2 h GLU 120 Cb 0.55 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1dc2 h GLU 120 CO 0.02 -0.33 0.00 1.28 -1.16 0.00 0.00 179.01 178.82 1dc2 n LEU 121 N -5.31 0.00 0.00 1.33 4.77 -0.84 -4.91 117.00 112.04 1dc2 n LEU 121 Ca -0.11 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1dc2 n LEU 121 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1dc2 n LEU 121 CO 0.36 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1dc2 n GLY 122 N -0.52 0.00 2.41 -0.72 0.00 -1.02 -5.03 105.19 100.31 1dc2 n GLY 122 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 3.25 -0.21 1.61 8.25 0.14 -4.87 115.22 123.40 1dc2 n HIS 123 Ca 0.00 -2.88 -0.04 0.00 -0.26 0.00 0.00 57.72 54.54 1dc2 n HIS 123 Cb 0.00 -0.24 0.02 0.00 1.12 0.00 0.00 29.99 30.89 1dc2 n HIS 123 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dc2 h ARG 124 N 2.52 -0.13 -1.12 -0.41 3.08 -1.86 1.57 114.38 118.02 1dc2 h ARG 124 Ca 0.34 0.01 0.31 0.00 0.07 0.00 0.00 59.98 60.71 1dc2 h ARG 124 Cb 0.98 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.98 1dc2 h ARG 124 CO 0.89 -0.09 0.75 -0.44 -1.07 0.00 0.00 179.97 180.01 1dc2 h ASP 125 N -0.14 0.28 0.07 7.04 3.32 -1.94 0.28 116.42 125.34 1dc2 h ASP 125 Ca 0.25 0.06 -0.29 0.00 0.02 0.00 0.00 57.03 57.07 1dc2 h ASP 125 Cb 0.54 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1dc2 h ASP 125 CO -0.68 0.03 -1.53 0.58 -1.72 0.00 0.00 179.24 175.91 1dc2 h VAL 126 N 0.23 0.86 -0.41 -1.35 2.07 0.22 -3.18 116.25 114.70 1dc2 h VAL 126 Ca 0.61 -2.30 0.08 0.00 0.82 0.00 0.00 66.70 65.91 1dc2 h VAL 126 Cb 1.87 2.47 -0.07 0.00 -1.52 0.00 0.00 31.29 34.04 1dc2 h VAL 126 CO -0.21 0.62 -0.02 0.00 0.02 0.00 0.00 177.57 177.98 1dc2 h ALA 127 N -0.17 0.35 0.74 1.67 0.00 0.34 0.79 119.26 122.99 1dc2 h ALA 127 Ca -0.36 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1dc2 h ALA 127 Cb 1.67 0.23 0.01 0.00 0.00 0.00 0.00 17.79 19.70 1dc2 h ALA 127 CO -0.03 -0.41 -0.36 0.00 0.00 0.00 0.00 179.25 178.45 1dc2 h ARG 128 N 0.08 -0.96 -0.67 0.00 3.08 -0.69 -1.72 114.38 113.51 1dc2 h ARG 128 Ca 0.20 0.07 0.18 0.00 0.07 0.00 0.00 59.98 60.50 1dc2 h ARG 128 Cb 0.29 0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1dc2 h ARG 128 CO -0.36 -0.64 0.48 -0.92 -1.07 0.00 0.00 179.97 177.46 1dc2 h TYR 129 N -1.11 0.08 0.18 3.04 5.03 -1.49 -1.24 116.97 121.46 1dc2 h TYR 129 Ca -0.10 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.20 1dc2 h TYR 129 Cb 0.76 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.02 1dc2 h TYR 129 CO 0.03 0.03 -0.08 -0.07 -1.32 0.00 0.00 178.16 176.74 1dc2 h LEU 130 N 0.07 -0.20 -2.00 2.82 3.38 0.98 -0.74 115.31 119.61 1dc2 h LEU 130 Ca 0.32 -0.15 0.15 0.00 0.09 0.00 0.00 57.88 58.29 1dc2 h LEU 130 Cb 1.19 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1dc2 h LEU 130 CO -0.02 0.04 0.37 0.03 0.09 0.00 0.00 178.44 178.94 1dc2 h ARG 131 N -0.44 0.00 0.08 1.13 3.08 -0.31 1.36 114.38 119.28 1dc2 h ARG 131 Ca -0.02 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.77 1dc2 h ARG 131 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1dc2 h ARG 131 CO 0.04 0.00 -1.21 0.00 -1.07 0.00 0.00 179.97 177.73 1dc2 h ALA 132 N 1.74 0.24 0.00 0.04 0.00 -1.23 -0.68 119.26 119.36 1dc2 h ALA 132 Ca 0.24 -0.95 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 1dc2 h ALA 132 Cb 0.98 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1dc2 h ALA 132 CO -0.00 1.12 -1.13 0.00 0.00 0.00 0.00 179.25 179.24 1dc2 n ALA 133 N -2.48 2.35 0.55 0.00 0.00 0.00 -4.05 120.51 116.88 1dc2 n ALA 133 Ca -0.07 -0.32 0.10 0.00 0.00 0.00 0.00 53.44 53.15 1dc2 n ALA 133 Cb 1.00 -1.06 -0.13 0.00 0.00 0.00 0.00 19.45 19.25 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 -2.24 3.84 -1.26 0.00 0.00 0.45 -4.77 120.51 116.53 1dc2 n ALA 134 Ca -0.03 -0.53 0.16 0.00 0.00 0.00 0.00 53.44 53.04 1dc2 n ALA 134 Cb 0.63 -0.71 -0.05 0.00 0.00 0.00 0.00 19.45 19.32 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 1.41 -1.96 0.00 0.00 0.00 -0.26 -4.63 105.19 99.76 1dc2 n GLY 135 Ca 0.01 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.79 1.56 2.88 -0.02 0.00 -1.26 -4.93 105.19 99.61 1dc2 n GLY 136 Ca -0.02 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 1dc2 n GLY 136 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dc2 n THR 137 N 0.00 0.00 -3.45 2.61 5.66 -1.26 -4.85 114.28 113.00 1dc2 n THR 137 Ca 0.00 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 1dc2 n THR 137 Cb 0.00 -0.18 -0.09 0.00 -1.55 0.00 0.00 70.33 68.52 1dc2 n THR 137 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dc2 s ARG 138 N -4.78 4.07 0.00 1.09 1.04 -1.26 -4.05 118.95 115.05 1dc2 s ARG 138 Ca 0.30 0.01 0.00 0.00 -1.04 0.00 0.00 55.73 55.00 1dc2 s ARG 138 Cb -0.17 -3.60 0.00 0.00 -2.04 0.00 0.00 34.95 29.14 1dc2 s ARG 138 CO 0.36 -0.14 0.00 0.41 -0.04 0.00 0.00 175.30 175.89 1dc2 n GLY 139 N 4.41 1.22 0.60 3.88 0.00 -1.26 -4.93 105.19 109.12 1dc2 n GLY 139 Ca -0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 46.02 45.57 1dc2 n GLY 139 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dc2 n SER 140 N 0.68 -0.33 -3.51 1.61 2.88 -1.26 -5.02 113.62 108.67 1dc2 n SER 140 Ca 0.00 -1.10 -0.38 0.00 -1.33 0.00 0.00 58.87 56.06 1dc2 n SER 140 Cb 0.11 0.10 -0.05 0.00 -0.75 0.00 0.00 64.21 63.63 1dc2 n SER 140 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1dc2 n ASN 141 N 0.00 2.99 0.02 -3.46 5.15 -1.26 -4.24 115.26 114.46 1dc2 n ASN 141 Ca -0.09 -2.58 0.00 0.00 -0.60 0.00 0.00 54.58 51.30 1dc2 n ASN 141 Cb 0.48 -1.09 0.00 0.00 -0.53 0.00 0.00 39.78 38.64 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 6.72 -0.13 -0.11 1.20 -0.00 -1.26 -4.94 115.22 116.69 1dc2 n HIS 142 Ca 0.48 0.02 -0.14 0.00 0.46 0.00 0.00 57.72 58.54 1dc2 n HIS 142 Cb 0.34 0.09 -0.13 0.00 -0.12 0.00 0.00 29.99 30.16 1dc2 n HIS 142 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1dc2 n ALA 143 N -2.81 1.49 -3.51 1.57 0.00 -1.26 -5.03 120.51 110.96 1dc2 n ALA 143 Ca 0.00 -1.13 -0.21 0.00 0.00 0.00 0.00 53.44 52.10 1dc2 n ALA 143 Cb 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 19.45 19.37 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 -3.02 -1.39 -2.67 0.00 3.00 -1.26 -4.95 116.66 106.37 1dc2 n ARG 144 Ca -0.39 0.82 -0.04 0.00 -0.00 0.00 0.00 57.85 58.23 1dc2 n ARG 144 Cb 1.03 -4.32 0.08 0.00 0.00 0.00 0.00 32.46 29.25 1dc2 n ARG 144 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1dc2 n ILE 145 N -3.18 0.00 -1.56 5.15 3.06 -1.26 -5.14 119.36 116.43 1dc2 n ILE 145 Ca -0.11 -0.69 0.06 0.00 -2.50 0.00 0.00 62.75 59.51 1dc2 n ILE 145 Cb 0.59 1.09 -0.01 0.00 0.54 0.00 0.00 39.64 41.85 1dc2 n ILE 145 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1dc2 n ASP 146 N 1.26 -3.92 -4.55 9.51 -0.08 -1.26 -3.91 116.55 113.59 1dc2 n ASP 146 Ca -0.00 0.47 -0.30 0.00 -1.51 0.00 0.00 54.79 53.44 1dc2 n ASP 146 Cb 0.72 -1.45 -0.04 0.00 2.34 0.00 0.00 41.12 42.69 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dc2 s ALA 147 N -1.59 1.37 1.03 -1.67 0.00 -1.26 -4.92 121.76 114.73 1dc2 s ALA 147 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 51.96 51.65 1dc2 s ALA 147 Cb 0.00 -4.41 0.21 0.00 0.00 0.00 0.00 23.12 18.92 1dc2 s ALA 147 CO 0.00 -4.86 0.47 0.00 0.00 0.00 0.00 175.76 171.37 1dc2 n ALA 148 N 16.70 -2.84 -2.68 0.00 0.00 -1.25 -4.88 120.51 125.56 1dc2 n ALA 148 Ca 0.39 -0.83 -0.41 0.00 0.00 0.00 0.00 53.44 52.60 1dc2 n ALA 148 Cb 0.52 -0.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 1dc2 n ALA 148 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dc2 s GLU 149 N -3.63 4.34 0.00 0.00 -6.30 -1.26 -4.90 118.70 106.95 1dc2 s GLU 149 Ca 0.36 0.97 0.00 0.00 -2.50 0.00 0.00 54.97 53.80 1dc2 s GLU 149 Cb -0.06 -3.54 0.00 0.00 0.00 0.00 0.00 34.13 30.53 1dc2 s GLU 149 CO 0.30 -0.20 0.00 0.41 0.02 0.00 0.00 175.26 175.79 1dc2 n GLY 150 N 3.37 3.42 3.61 -1.50 0.00 -1.26 -5.00 105.19 107.83 1dc2 n GLY 150 Ca 0.03 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 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 -4.14 3.83 0.47 1.61 0.04 -1.26 -5.02 135.00 130.53 1dc2 s PRO 151 Ca 0.00 0.81 -0.21 0.00 0.04 0.00 0.00 61.00 61.65 1dc2 s PRO 151 Cb 0.00 -3.87 -0.09 0.00 0.04 0.00 0.00 34.50 30.58 1dc2 s PRO 151 CO 0.00 -1.24 1.02 -1.12 0.04 0.00 0.00 177.00 175.70 1dc2 s SER 152 N 2.41 6.47 0.12 6.66 0.01 -1.26 -5.03 113.70 123.08 1dc2 s SER 152 Ca 0.49 1.89 -0.17 0.00 1.31 0.00 0.00 55.95 59.47 1dc2 s SER 152 Cb -0.10 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.50 1dc2 s SER 152 CO 0.26 -0.69 0.57 -0.62 0.41 0.00 0.00 173.24 173.18 1dc2 s ASP 153 N -2.00 6.95 -0.46 2.44 2.15 -1.26 -5.04 116.67 119.46 1dc2 s ASP 153 Ca 0.66 1.19 0.05 0.00 0.43 0.00 0.00 52.55 54.88 1dc2 s ASP 153 Cb -0.15 -2.33 0.18 0.00 -0.30 0.00 0.00 42.92 40.32 1dc2 s ASP 153 CO 0.19 0.17 0.40 2.30 -0.17 0.00 0.00 175.17 178.06 1dc2 n ILE 154 N 1.20 -0.64 -2.54 4.11 -5.35 -1.26 -5.09 119.36 109.79 1dc2 n ILE 154 Ca -0.07 -3.76 -0.43 0.00 -0.27 0.00 0.00 62.75 58.22 1dc2 n ILE 154 Cb 0.51 -1.78 -0.02 0.00 -1.74 0.00 0.00 39.64 36.61 1dc2 n ILE 154 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1dc2 s PRO 155 N -0.39 3.91 0.00 6.28 0.04 -1.26 -5.37 135.00 138.21 1dc2 s PRO 155 Ca 0.32 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1dc2 s PRO 155 Cb 0.05 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.75 1dc2 s PRO 155 CO -0.18 -1.12 0.18 -0.40 0.04 0.00 0.00 177.00 175.53