#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc2 n GLU 2 N 0.00 1.36 -1.25 2.12 1.02 -1.26 -4.96 120.64 117.67 1dc2 n GLU 2 Ca 0.00 0.48 -0.26 0.00 -0.02 0.00 0.00 57.16 57.36 1dc2 n GLU 2 Cb 0.00 -1.85 0.20 0.00 -0.02 0.00 0.00 31.44 29.76 1dc2 n GLU 2 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1dc2 n PRO 3 N 0.75 -2.04 -3.52 3.49 -0.04 -1.26 -4.49 135.00 127.89 1dc2 n PRO 3 Ca 0.10 -1.63 -0.15 0.00 -0.04 0.00 0.00 63.50 61.77 1dc2 n PRO 3 Cb 0.32 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -4.21 -2.70 -2.60 0.55 0.00 -1.26 -4.90 120.51 105.41 1dc2 n ALA 4 Ca -0.18 -0.17 -0.33 0.00 0.00 0.00 0.00 53.44 52.76 1dc2 n ALA 4 Cb 0.50 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.31 5.47 -1.00 0.00 0.00 -1.26 -4.79 120.51 116.62 1dc2 n ALA 5 Ca -0.20 -4.51 0.00 0.00 0.00 0.00 0.00 53.44 48.73 1dc2 n ALA 5 Cb 0.62 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.29 -0.32 3.95 0.00 0.00 -1.26 -5.13 105.19 102.14 1dc2 n GLY 6 Ca 0.41 0.09 -0.25 0.00 0.00 0.00 0.00 46.02 46.27 1dc2 n GLY 6 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dc2 s SER 7 N 1.17 6.34 -0.10 1.61 0.01 -1.26 -5.10 113.70 116.37 1dc2 s SER 7 Ca 0.00 0.19 -0.06 0.00 1.31 0.00 0.00 55.95 57.39 1dc2 s SER 7 Cb 0.00 -1.92 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 1dc2 s SER 7 CO 0.00 0.00 0.13 -0.55 0.41 0.00 0.00 173.24 173.23 1dc2 s SER 8 N -3.40 6.25 0.45 2.44 0.15 -1.26 -4.93 113.70 113.39 1dc2 s SER 8 Ca 0.35 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.41 1dc2 s SER 8 Cb -0.11 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 1dc2 s SER 8 CO 0.29 0.39 0.00 0.80 1.20 0.00 0.00 173.24 175.91 1dc2 n MET 9 N 1.85 -4.33 -3.98 5.44 1.56 -1.26 -4.93 117.12 111.46 1dc2 n MET 9 Ca -0.19 3.20 -0.31 0.00 -0.27 0.00 0.00 57.70 60.14 1dc2 n MET 9 Cb 0.54 -3.58 -0.15 0.00 2.15 0.00 0.00 33.22 32.18 1dc2 n MET 9 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 1dc2 s GLU 10 N -3.53 1.69 -0.45 2.12 2.12 -1.26 -5.07 118.70 114.31 1dc2 s GLU 10 Ca 0.00 -1.37 -0.28 0.00 0.36 0.00 0.00 54.97 53.68 1dc2 s GLU 10 Cb 0.00 -2.81 0.00 0.00 0.26 0.00 0.00 34.13 31.58 1dc2 s GLU 10 CO 0.00 -0.73 1.56 -1.25 -0.54 0.00 0.00 175.26 174.30 1dc2 s PRO 11 N 1.18 3.34 0.12 4.30 0.04 -1.26 -5.00 135.00 137.72 1dc2 s PRO 11 Ca -0.00 0.90 -0.02 0.00 0.04 0.00 0.00 61.00 61.91 1dc2 s PRO 11 Cb -0.19 -4.13 0.03 0.00 0.04 0.00 0.00 34.50 30.25 1dc2 s PRO 11 CO -0.08 -1.86 0.07 0.43 0.04 0.00 0.00 177.00 175.59 1dc2 n SER 12 N 9.81 -2.10 -2.54 6.66 7.64 -1.26 -4.80 113.62 127.03 1dc2 n SER 12 Ca 0.17 -0.07 -0.27 0.00 1.01 0.00 0.00 58.87 59.72 1dc2 n SER 12 Cb 0.48 -0.08 -0.07 0.00 -1.01 0.00 0.00 64.21 63.54 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 -3.12 6.50 1.61 -0.43 0.00 -1.26 -4.48 120.51 119.33 1dc2 n ALA 13 Ca -0.02 -3.01 0.15 0.00 0.00 0.00 0.00 53.44 50.56 1dc2 n ALA 13 Cb 0.05 -2.25 0.72 0.00 0.00 0.00 0.00 19.45 17.97 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 1.19 0.42 -0.08 0.00 8.00 -1.26 -4.27 116.55 120.55 1dc2 n ASP 14 Ca 0.50 -0.79 -0.10 0.00 0.71 0.00 0.00 54.79 55.11 1dc2 n ASP 14 Cb 0.56 -0.07 -0.07 0.00 -0.02 0.00 0.00 41.12 41.52 1dc2 n ASP 14 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1dc2 h TRP 15 N 0.58 -1.23 -1.20 1.24 2.91 -1.97 0.87 115.95 117.16 1dc2 h TRP 15 Ca 0.00 0.06 0.35 0.00 1.13 0.00 0.00 58.89 60.43 1dc2 h TRP 15 Cb 0.26 0.57 -0.10 0.00 -0.51 0.00 0.00 29.16 29.37 1dc2 h TRP 15 CO 0.00 -0.36 0.79 1.37 -1.03 0.00 0.00 178.44 179.20 1dc2 h LEU 16 N -0.32 0.30 0.02 0.65 8.10 -1.91 0.14 115.31 122.28 1dc2 h LEU 16 Ca 0.05 0.09 -0.04 0.00 0.11 0.00 0.00 57.88 58.09 1dc2 h LEU 16 Cb 0.44 0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.73 1dc2 h LEU 16 CO -0.41 -0.04 -0.18 0.00 -4.11 0.00 0.00 178.44 173.71 1dc2 h ALA 17 N 1.57 -0.00 0.30 0.17 0.00 -0.60 -2.86 119.26 117.84 1dc2 h ALA 17 Ca 0.69 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dc2 h ALA 17 Cb 2.10 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.87 1dc2 h ALA 17 CO -0.30 0.05 -0.51 1.79 0.00 0.00 0.00 179.25 180.27 1dc2 h THR 18 N -0.72 0.00 -0.78 0.00 1.35 0.32 -0.68 112.91 112.41 1dc2 h THR 18 Ca -0.03 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.95 1dc2 h THR 18 Cb 1.03 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 67.37 1dc2 h THR 18 CO 0.03 0.00 0.38 0.00 -0.25 0.00 0.00 175.52 175.69 1dc2 h ALA 19 N -0.74 1.11 -0.99 6.62 0.00 -1.28 0.87 119.26 124.85 1dc2 h ALA 19 Ca -0.03 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.05 1dc2 h ALA 19 Cb 0.80 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 1dc2 h ALA 19 CO -0.18 -0.08 0.63 0.00 0.00 0.00 0.00 179.25 179.62 1dc2 h ALA 20 N 1.50 1.46 -0.13 0.00 0.00 -1.14 -0.21 119.26 120.74 1dc2 h ALA 20 Ca 0.40 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.17 1dc2 h ALA 20 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dc2 h ALA 20 CO -0.32 0.28 -0.56 0.00 0.00 0.00 0.00 179.25 178.65 1dc2 h ALA 21 N 1.51 0.80 -0.51 0.00 0.00 0.63 1.15 119.26 122.83 1dc2 h ALA 21 Ca 0.47 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1dc2 h ALA 21 Cb 0.39 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1dc2 h ALA 21 CO -0.24 0.70 0.13 0.54 0.00 0.00 0.00 179.25 180.37 1dc2 n ARG 22 N -3.93 3.38 -3.29 0.00 1.74 -0.35 -4.15 116.66 110.07 1dc2 n ARG 22 Ca -0.03 -2.30 -0.12 0.00 -0.77 0.00 0.00 57.85 54.64 1dc2 n ARG 22 Cb 0.60 -2.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 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 0.16 -1.15 2.57 -0.13 0.00 -0.30 -4.95 105.19 101.39 1dc2 n GLY 23 Ca 0.27 0.69 -0.21 0.00 0.00 0.00 0.00 46.02 46.76 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 -1.68 2.19 -0.14 1.61 1.74 -0.25 -4.94 116.66 115.20 1dc2 n ARG 24 Ca -0.09 -4.05 -0.08 0.00 -0.77 0.00 0.00 57.85 52.86 1dc2 n ARG 24 Cb 0.57 -1.90 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 1dc2 n ARG 24 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dc2 h VAL 25 N 2.27 0.18 -0.13 1.55 2.07 -1.92 0.40 116.25 120.67 1dc2 h VAL 25 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1dc2 h VAL 25 Cb 0.84 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1dc2 h VAL 25 CO 0.67 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 177.93 1dc2 h GLU 26 N -0.26 0.18 0.01 1.57 5.08 -1.99 0.25 114.58 119.43 1dc2 h GLU 26 Ca 0.17 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.30 1dc2 h GLU 26 Cb 0.56 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1dc2 h GLU 26 CO -0.58 0.21 -0.92 1.49 -1.00 0.00 0.00 179.01 178.22 1dc2 h GLU 27 N 0.19 0.23 0.06 2.33 4.57 -1.21 -3.07 114.58 117.68 1dc2 h GLU 27 Ca 0.05 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 57.86 1dc2 h GLU 27 Cb 0.13 0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1dc2 h GLU 27 CO 0.00 1.00 -0.45 0.28 -1.18 0.00 0.00 179.01 178.66 1dc2 h VAL 28 N 0.12 1.59 -0.63 0.32 2.07 0.37 -1.81 116.25 118.29 1dc2 h VAL 28 Ca -0.05 -2.32 0.13 0.00 0.82 0.00 0.00 66.70 65.27 1dc2 h VAL 28 Cb 1.56 3.12 -0.11 0.00 -1.52 0.00 0.00 31.29 34.34 1dc2 h VAL 28 CO 0.14 0.64 0.01 0.03 0.02 0.00 0.00 177.57 178.41 1dc2 h ARG 29 N -0.55 0.12 -0.19 1.57 2.47 -0.62 1.06 114.38 118.24 1dc2 h ARG 29 Ca -0.07 -0.01 -0.19 0.00 -1.26 0.00 0.00 59.98 58.45 1dc2 h ARG 29 Cb 1.30 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1dc2 h ARG 29 CO 0.09 0.08 -0.62 0.00 0.56 0.00 0.00 179.97 180.07 1dc2 h ALA 30 N 1.57 0.53 0.44 0.04 0.00 -1.63 -3.12 119.26 117.10 1dc2 h ALA 30 Ca 0.33 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1dc2 h ALA 30 Cb 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dc2 h ALA 30 CO -0.54 0.70 -0.21 -0.07 0.00 0.00 0.00 179.25 179.13 1dc2 h LEU 31 N 0.50 -0.50 -0.63 0.00 3.38 -0.06 0.16 115.31 118.16 1dc2 h LEU 31 Ca -0.01 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 57.96 1dc2 h LEU 31 Cb 1.21 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.98 1dc2 h LEU 31 CO 0.12 -0.14 -0.43 0.25 0.09 0.00 0.00 178.44 178.33 1dc2 h LEU 32 N -0.92 -1.51 -0.45 1.67 7.12 0.97 0.74 115.31 122.92 1dc2 h LEU 32 Ca -0.06 0.25 0.00 0.00 0.13 0.00 0.00 57.88 58.20 1dc2 h LEU 32 Cb 0.57 0.69 0.00 0.00 -0.53 0.00 0.00 40.66 41.40 1dc2 h LEU 32 CO 0.10 -0.33 0.00 -0.62 -0.13 0.00 0.00 178.44 177.46 1dc2 n GLU 33 N -5.40 0.22 0.00 1.25 4.71 -1.18 -2.59 120.64 117.64 1dc2 n GLU 33 Ca 0.02 0.35 0.14 0.00 -0.01 0.00 0.00 57.16 57.66 1dc2 n GLU 33 Cb 0.35 -1.85 0.67 0.00 -1.01 0.00 0.00 31.44 29.60 1dc2 n GLU 33 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dc2 n ALA 34 N -1.78 2.36 0.00 0.62 0.00 0.25 -4.82 120.51 117.14 1dc2 n ALA 34 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1dc2 n ALA 34 Cb 0.30 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 1.26 0.87 3.47 0.00 0.00 -0.85 -5.04 105.19 104.91 1dc2 n GLY 35 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.17 -2.11 4.61 0.00 -0.85 -4.92 120.51 116.07 1dc2 n ALA 36 Ca 0.00 0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.06 1dc2 n ALA 36 Cb 0.00 -1.82 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 1dc2 n ALA 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dc2 s LEU 37 N 0.90 4.56 -0.07 0.00 1.02 -1.26 -4.82 118.68 119.01 1dc2 s LEU 37 Ca 0.68 1.48 -0.16 0.00 0.02 0.00 0.00 54.13 56.15 1dc2 s LEU 37 Cb -0.47 -3.13 -0.11 0.00 0.02 0.00 0.00 46.19 42.50 1dc2 s LEU 37 CO 0.55 0.23 0.61 1.55 0.02 0.00 0.00 176.35 179.32 1dc2 h PRO 38 N 4.39 -0.23 -2.25 1.29 0.13 -1.83 -3.34 132.00 130.16 1dc2 h PRO 38 Ca -0.48 0.02 -0.72 0.00 -0.87 0.00 0.00 66.00 63.94 1dc2 h PRO 38 Cb 1.21 0.05 -0.21 0.00 0.13 0.00 0.00 31.00 32.18 1dc2 h PRO 38 CO 0.65 0.09 1.30 0.09 -0.23 0.00 0.00 178.00 179.90 1dc2 n ASN 39 N -4.92 7.42 -4.40 1.44 5.03 -0.96 -4.03 115.26 114.84 1dc2 n ASN 39 Ca -0.06 -3.47 -0.42 0.00 0.87 0.00 0.00 54.58 51.49 1dc2 n ASN 39 Cb 0.21 -1.22 -0.10 0.00 -1.02 0.00 0.00 39.78 37.66 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 -2.87 3.43 0.13 5.41 0.00 -1.25 -5.05 121.76 121.56 1dc2 s ALA 40 Ca 0.50 -1.87 -0.30 0.00 0.00 0.00 0.00 51.96 50.29 1dc2 s ALA 40 Cb 0.28 -2.84 -0.07 0.00 0.00 0.00 0.00 23.12 20.48 1dc2 s ALA 40 CO -0.20 -1.53 1.26 -1.25 0.00 0.00 0.00 175.76 174.04 1dc2 s PRO 41 N 1.61 4.42 -0.59 0.00 0.04 -1.26 -4.47 135.00 134.75 1dc2 s PRO 41 Ca 0.04 1.92 0.06 0.00 0.04 0.00 0.00 61.00 63.06 1dc2 s PRO 41 Cb -0.21 -3.27 0.24 0.00 0.04 0.00 0.00 34.50 31.31 1dc2 s PRO 41 CO 0.08 -0.25 0.68 0.27 0.04 0.00 0.00 177.00 177.82 1dc2 n ASN 42 N 3.28 2.95 0.00 6.66 6.94 -1.26 -4.88 115.26 128.95 1dc2 n ASN 42 Ca 0.08 -3.26 0.00 0.00 -0.02 0.00 0.00 54.58 51.37 1dc2 n ASN 42 Cb 0.44 -0.67 0.00 0.00 -2.36 0.00 0.00 39.78 37.19 1dc2 n ASN 42 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1dc2 n SER 43 N 1.08 -0.49 0.00 0.53 7.64 -1.26 -4.71 113.62 116.41 1dc2 n SER 43 Ca 0.27 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1dc2 n SER 43 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 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 0.00 0.00 -2.07 1.43 4.01 -1.26 -2.53 117.16 116.74 1dc2 n TYR 44 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1dc2 n TYR 44 Cb 0.00 -1.82 -0.02 0.00 -0.31 0.00 0.00 39.34 37.19 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 0.17 0.02 0.17 2.72 0.00 -1.26 -4.89 105.19 102.12 1dc2 n GLY 45 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 1.38 -0.69 1.61 1.74 -1.05 -4.75 116.66 112.48 1dc2 n ARG 46 Ca -0.12 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.78 1dc2 n ARG 46 Cb 0.52 0.07 0.00 0.00 -1.02 0.00 0.00 32.46 32.03 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 -0.05 3.29 0.18 5.56 5.12 -1.26 -4.33 116.66 125.17 1dc2 n ARG 47 Ca -0.01 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 55.99 1dc2 n ARG 47 Cb 0.03 0.00 0.10 0.00 -1.16 0.00 0.00 32.46 31.43 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 0.00 0.00 0.00 5.56 0.13 -1.87 -3.25 132.00 132.57 1dc2 h PRO 48 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.86 1dc2 h PRO 48 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 1dc2 h PRO 48 CO 0.00 0.24 -1.97 -0.89 -0.23 0.00 0.00 178.00 175.15 1dc2 n ILE 49 N -3.16 0.97 0.23 -3.56 5.41 -1.26 -4.10 119.36 113.89 1dc2 n ILE 49 Ca 0.03 -0.34 0.17 0.00 1.00 0.00 0.00 62.75 63.61 1dc2 n ILE 49 Cb 0.63 -1.26 0.78 0.00 -0.71 0.00 0.00 39.64 39.08 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 -0.16 0.00 -0.14 0.38 4.20 -1.86 0.67 115.11 118.19 1dc2 h GLN 50 Ca -0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.31 1dc2 h GLN 50 Cb 1.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.32 1dc2 h GLN 50 CO -0.11 0.00 0.00 1.55 -0.67 0.00 0.00 178.83 179.60 1dc2 n VAL 51 N -3.25 0.18 -1.51 -0.54 3.14 -1.23 -4.83 118.33 110.29 1dc2 n VAL 51 Ca 0.02 -0.59 -0.32 0.00 -2.96 0.00 0.00 64.34 60.49 1dc2 n VAL 51 Cb 0.49 1.29 0.07 0.00 -1.06 0.00 0.00 33.84 34.62 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 -1.69 2.57 0.25 1.45 0.23 0.23 -3.33 119.30 119.01 1dc2 s MET 52 Ca 0.29 1.24 0.10 0.00 -1.03 0.00 0.00 55.69 56.29 1dc2 s MET 52 Cb 0.19 -1.93 0.55 0.00 -1.53 0.00 0.00 34.83 32.12 1dc2 s MET 52 CO 0.28 -1.41 1.19 0.00 -2.03 0.00 0.00 175.02 173.05 1dc2 n MET 53 N -2.99 0.07 -1.05 3.16 0.00 0.39 -4.71 117.12 111.99 1dc2 n MET 53 Ca 0.09 0.51 -0.02 0.00 0.00 0.00 0.00 57.70 58.29 1dc2 n MET 53 Cb 0.53 -2.00 -0.01 0.00 0.00 0.00 0.00 33.22 31.74 1dc2 n MET 53 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 1dc2 n MET 54 N -1.88 -1.66 0.00 3.17 2.81 -1.26 -4.71 117.12 113.58 1dc2 n MET 54 Ca -0.01 0.49 0.04 0.00 -1.81 0.00 0.00 57.70 56.41 1dc2 n MET 54 Cb 0.29 -4.77 0.01 0.00 -0.71 0.00 0.00 33.22 28.04 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 0.30 -0.40 2.62 3.03 0.00 -1.26 -4.58 105.19 104.90 1dc2 n GLY 55 Ca -0.02 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.05 1.27 -0.01 1.61 7.64 -1.26 -4.93 113.62 117.89 1dc2 n SER 56 Ca 0.03 -2.80 0.23 0.00 1.01 0.00 0.00 58.87 57.35 1dc2 n SER 56 Cb 0.16 -0.65 0.70 0.00 -1.01 0.00 0.00 64.21 63.40 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 5.41 2.38 -0.74 -0.43 0.00 -1.94 0.13 119.26 124.08 1dc2 h ALA 57 Ca 0.21 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.22 1dc2 h ALA 57 Cb 0.83 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 1dc2 h ALA 57 CO 0.55 -0.93 0.32 0.00 0.00 0.00 0.00 179.25 179.18 1dc2 h ARG 58 N 0.00 0.48 0.65 0.00 3.08 -1.96 0.28 114.38 116.91 1dc2 h ARG 58 Ca 0.29 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 1dc2 h ARG 58 Cb 1.52 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1dc2 h ARG 58 CO -0.00 0.31 -0.34 0.28 -1.07 0.00 0.00 179.97 179.15 1dc2 h VAL 59 N 0.49 0.31 -0.84 2.04 2.07 -1.09 -1.20 116.25 118.03 1dc2 h VAL 59 Ca 0.39 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.03 1dc2 h VAL 59 Cb 0.54 0.31 -0.08 0.00 -1.52 0.00 0.00 31.29 30.54 1dc2 h VAL 59 CO -0.36 0.00 0.46 0.00 0.02 0.00 0.00 177.57 177.69 1dc2 h ALA 60 N -0.58 1.23 -0.26 1.67 0.00 -1.46 0.20 119.26 120.07 1dc2 h ALA 60 Ca -0.09 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1dc2 h ALA 60 Cb 0.71 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1dc2 h ALA 60 CO 0.13 0.01 0.17 1.49 0.00 0.00 0.00 179.25 181.05 1dc2 h GLU 61 N 0.71 0.24 0.25 0.00 4.81 -0.02 1.09 114.58 121.66 1dc2 h GLU 61 Ca 0.43 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1dc2 h GLU 61 Cb 0.51 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1dc2 h GLU 61 CO -0.30 0.16 -0.12 1.25 -0.73 0.00 0.00 179.01 179.26 1dc2 h LEU 62 N 0.25 -0.29 -0.76 1.64 5.85 0.57 -3.02 115.31 119.55 1dc2 h LEU 62 Ca 0.10 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1dc2 h LEU 62 Cb 0.12 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1dc2 h LEU 62 CO -0.02 0.19 0.30 -0.07 -0.34 0.00 0.00 178.44 178.50 1dc2 h LEU 63 N -1.06 1.05 0.00 2.25 3.38 -1.05 -2.42 115.31 117.46 1dc2 h LEU 63 Ca -0.03 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1dc2 h LEU 63 Cb 0.33 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1dc2 h LEU 63 CO 0.06 0.94 0.00 -0.11 0.09 0.00 0.00 178.44 179.41 1dc2 n LEU 64 N -4.31 0.00 0.12 1.67 7.94 0.37 0.21 117.00 122.99 1dc2 n LEU 64 Ca 0.06 0.98 0.20 0.00 -1.11 0.00 0.00 56.01 56.14 1dc2 n LEU 64 Cb 0.18 -0.48 0.71 0.00 0.53 0.00 0.00 43.42 44.37 1dc2 n LEU 64 CO 0.40 -0.48 1.17 0.17 -1.11 0.00 0.00 177.39 177.55 1dc2 h LEU 65 N 0.00 0.00 0.00 -1.96 8.10 -1.58 0.72 115.31 120.58 1dc2 h LEU 65 Ca 0.00 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.81 1dc2 h LEU 65 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.19 1dc2 h LEU 65 CO 0.00 0.00 -1.11 0.45 -4.11 0.00 0.00 178.44 173.67 1dc2 h HIS 66 N 0.00 0.00 0.00 0.17 3.86 -0.68 -3.48 115.15 115.02 1dc2 h HIS 66 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1dc2 h HIS 66 Cb 1.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.68 1dc2 h HIS 66 CO 0.00 0.72 0.00 0.41 0.86 0.00 0.00 177.93 179.92 1dc2 n GLY 67 N 1.36 0.55 0.00 2.45 0.00 0.56 -4.67 105.19 105.44 1dc2 n GLY 67 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.27 4.61 0.00 0.25 -2.25 120.51 119.85 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 2.34 0.19 0.00 4.71 -1.26 -4.77 120.64 121.84 1dc2 n GLU 69 Ca 0.00 -4.43 0.06 0.00 -0.01 0.00 0.00 57.16 52.77 1dc2 n GLU 69 Cb 0.00 -2.07 0.32 0.00 -1.01 0.00 0.00 31.44 28.68 1dc2 n GLU 69 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1dc2 h PRO 70 N 3.82 0.00 0.00 3.49 0.13 -1.89 -3.31 132.00 134.24 1dc2 h PRO 70 Ca 0.16 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 65.00 1dc2 h PRO 70 Cb 0.68 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.75 1dc2 h PRO 70 CO 0.76 0.38 -2.10 -1.71 -0.23 0.00 0.00 178.00 175.10 1dc2 n ASN 71 N -3.50 2.02 -4.59 1.44 4.05 -1.25 -4.49 115.26 108.94 1dc2 n ASN 71 Ca -0.00 -0.07 -0.30 0.00 0.45 0.00 0.00 54.58 54.66 1dc2 n ASN 71 Cb 0.52 0.11 0.21 0.00 1.23 0.00 0.00 39.78 41.85 1dc2 n ASN 71 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dc2 n ALA 73 N -4.56 0.00 -2.76 0.00 0.00 -1.26 -4.24 120.51 107.70 1dc2 n ALA 73 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.16 1dc2 n ALA 73 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 1dc2 n ALA 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dc2 s ASP 74 N 2.00 5.53 0.44 0.00 2.15 -1.24 -4.95 116.67 120.60 1dc2 s ASP 74 Ca 0.00 0.20 0.25 0.00 0.43 0.00 0.00 52.55 53.43 1dc2 s ASP 74 Cb 0.00 -1.68 0.75 0.00 -0.30 0.00 0.00 42.92 41.68 1dc2 s ASP 74 CO 0.00 0.35 1.75 1.55 -0.17 0.00 0.00 175.17 178.65 1dc2 h PRO 75 N 5.37 0.00 0.00 4.34 0.13 -1.95 0.14 132.00 140.03 1dc2 h PRO 75 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1dc2 h PRO 75 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1dc2 h PRO 75 CO 0.57 0.16 0.00 0.00 -0.23 0.00 0.00 178.00 178.50 1dc2 n ALA 76 N -2.16 -0.17 -1.44 -0.56 0.00 -1.26 -4.07 120.51 110.85 1dc2 n ALA 76 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1dc2 n ALA 76 Cb 0.47 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.10 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 -1.02 2.79 -2.75 0.00 -1.04 -1.26 -4.87 114.28 106.13 1dc2 n THR 77 Ca 0.00 -2.70 -0.06 0.00 -2.04 0.00 0.00 64.05 59.25 1dc2 n THR 77 Cb 0.00 -0.48 -0.01 0.00 -1.82 0.00 0.00 70.33 68.02 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 -1.09 -0.17 -4.55 -4.42 4.77 0.04 -3.17 117.00 108.41 1dc2 n LEU 78 Ca 0.43 0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 56.53 1dc2 n LEU 78 Cb 1.15 -1.14 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 1dc2 n LEU 78 CO 0.35 0.01 1.25 0.41 -1.33 0.00 0.00 177.39 178.07 1dc2 n THR 79 N -2.75 0.00 -1.33 -5.08 -1.04 -1.23 -4.07 114.28 98.79 1dc2 n THR 79 Ca 0.01 -0.40 -0.31 0.00 -2.04 0.00 0.00 64.05 61.31 1dc2 n THR 79 Cb 0.50 -1.78 0.09 0.00 -1.82 0.00 0.00 70.33 67.32 1dc2 n THR 79 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1dc2 s ARG 80 N 8.61 2.17 0.43 -2.82 0.52 -1.26 -3.61 118.95 122.98 1dc2 s ARG 80 Ca 0.92 1.01 0.23 0.00 -0.52 0.00 0.00 55.73 57.37 1dc2 s ARG 80 Cb -0.17 -1.90 0.90 0.00 0.52 0.00 0.00 34.95 34.31 1dc2 s ARG 80 CO 0.14 -1.66 1.82 -1.00 0.02 0.00 0.00 175.30 174.63 1dc2 h PRO 81 N -1.13 0.00 -0.09 3.54 0.13 -1.82 -2.91 132.00 129.71 1dc2 h PRO 81 Ca -0.45 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.70 1dc2 h PRO 81 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1dc2 h PRO 81 CO 0.54 0.25 0.08 0.28 -0.23 0.00 0.00 178.00 178.91 1dc2 h VAL 82 N 0.00 0.72 -0.47 1.56 2.07 -1.88 -1.22 116.25 117.03 1dc2 h VAL 82 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 1dc2 h VAL 82 Cb 0.75 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1dc2 h VAL 82 CO 0.03 0.00 0.04 0.45 0.02 0.00 0.00 177.57 178.11 1dc2 h HIS 83 N 0.00 0.87 0.24 1.57 3.86 -1.87 -3.07 115.15 116.74 1dc2 h HIS 83 Ca 0.04 -0.13 0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1dc2 h HIS 83 Cb 0.19 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.40 1dc2 h HIS 83 CO 0.00 0.82 -0.40 -0.44 0.86 0.00 0.00 177.93 178.76 1dc2 h ASP 84 N 0.67 -1.15 -0.11 2.45 3.32 -1.38 0.67 116.42 120.88 1dc2 h ASP 84 Ca 0.14 0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.33 1dc2 h ASP 84 Cb 0.44 0.41 -0.04 0.00 0.22 0.00 0.00 39.33 40.36 1dc2 h ASP 84 CO 0.02 -0.51 -0.35 0.00 -1.72 0.00 0.00 179.24 176.68 1dc2 h ALA 85 N -0.27 -0.71 -0.15 3.45 0.00 -1.54 -0.60 119.26 119.44 1dc2 h ALA 85 Ca -0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1dc2 h ALA 85 Cb 0.69 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 1dc2 h ALA 85 CO -0.16 -0.84 -0.06 0.00 0.00 0.00 0.00 179.25 178.18 1dc2 h ALA 86 N -0.68 0.07 -1.08 0.00 0.00 -1.44 -0.92 119.26 115.22 1dc2 h ALA 86 Ca 0.02 0.06 0.29 0.00 0.00 0.00 0.00 54.91 55.29 1dc2 h ALA 86 Cb 0.43 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 1dc2 h ALA 86 CO -0.29 -0.50 0.73 -0.09 0.00 0.00 0.00 179.25 179.09 1dc2 h ARG 87 N -0.04 0.23 -0.00 0.00 9.65 0.91 0.63 114.38 125.76 1dc2 h ARG 87 Ca 0.08 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1dc2 h ARG 87 Cb 0.16 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1dc2 h ARG 87 CO -0.18 0.15 -0.53 -1.91 2.80 0.00 0.00 179.97 180.31 1dc2 n GLU 88 N -4.47 0.41 -0.99 0.20 4.07 -0.28 -4.94 120.64 114.64 1dc2 n GLU 88 Ca 0.25 -0.28 0.00 0.00 -0.06 0.00 0.00 57.16 57.07 1dc2 n GLU 88 Cb 1.01 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.89 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 0.42 3.89 8.31 0.00 0.22 -4.99 105.19 114.48 1dc2 n GLY 89 Ca 0.08 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 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 3.50 0.05 1.61 5.36 -0.56 -4.81 117.98 121.12 1dc2 s PHE 90 Ca 0.00 0.93 0.00 0.00 -0.96 0.00 0.00 56.93 56.90 1dc2 s PHE 90 Cb 0.00 -2.36 0.00 0.00 -0.34 0.00 0.00 43.02 40.32 1dc2 s PHE 90 CO 0.00 -0.12 0.00 -0.11 -1.46 0.00 0.00 175.22 173.53 1dc2 n LEU 91 N -1.53 0.34 -0.32 6.12 -0.00 -1.26 -4.33 117.00 116.01 1dc2 n LEU 91 Ca 0.01 0.07 0.22 0.00 -0.00 0.00 0.00 56.01 56.31 1dc2 n LEU 91 Cb 0.54 -0.08 0.44 0.00 -0.00 0.00 0.00 43.42 44.32 1dc2 n LEU 91 CO 0.49 -0.32 1.05 -0.78 -0.00 0.00 0.00 177.39 177.83 1dc2 h ASP 92 N 0.00 0.33 -0.11 1.96 3.58 -1.99 0.44 116.42 120.63 1dc2 h ASP 92 Ca 0.00 0.21 0.02 0.00 0.42 0.00 0.00 57.03 57.67 1dc2 h ASP 92 Cb 0.55 0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 1dc2 h ASP 92 CO 0.00 -0.19 0.00 0.74 -2.88 0.00 0.00 179.24 176.91 1dc2 h THR 93 N 0.24 0.93 0.08 2.25 2.02 -1.87 -0.79 112.91 115.77 1dc2 h THR 93 Ca 0.70 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.89 1dc2 h THR 93 Cb 1.59 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 68.85 1dc2 h THR 93 CO -0.65 0.01 -0.25 -0.07 0.37 0.00 0.00 175.52 174.93 1dc2 h LEU 94 N 0.04 -0.71 -0.61 2.58 4.07 -0.40 -1.00 115.31 119.29 1dc2 h LEU 94 Ca 0.05 0.09 0.12 0.00 0.08 0.00 0.00 57.88 58.22 1dc2 h LEU 94 Cb 0.06 0.28 -0.10 0.00 1.08 0.00 0.00 40.66 41.98 1dc2 h LEU 94 CO -0.08 -0.33 0.05 0.58 -1.08 0.00 0.00 178.44 177.57 1dc2 h VAL 95 N -0.43 0.54 -0.31 1.22 2.07 -1.11 0.59 116.25 118.83 1dc2 h VAL 95 Ca 0.04 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.57 1dc2 h VAL 95 Cb 0.47 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1dc2 h VAL 95 CO -0.17 0.03 -0.13 0.58 0.02 0.00 0.00 177.57 177.91 1dc2 h VAL 96 N 0.16 0.59 0.04 2.57 2.07 -0.26 0.76 116.25 122.19 1dc2 h VAL 96 Ca 0.32 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.84 1dc2 h VAL 96 Cb 0.51 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1dc2 h VAL 96 CO -0.48 0.00 -0.06 -0.07 0.02 0.00 0.00 177.57 176.98 1dc2 h LEU 97 N -0.07 -0.16 -1.78 2.57 4.07 0.35 -1.00 115.31 119.28 1dc2 h LEU 97 Ca 0.16 0.01 0.20 0.00 0.08 0.00 0.00 57.88 58.33 1dc2 h LEU 97 Cb 0.31 0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 1dc2 h LEU 97 CO -0.36 -0.07 0.55 -0.74 -1.08 0.00 0.00 178.44 176.74 1dc2 h HIS 98 N -0.10 0.24 0.00 1.13 2.76 -1.12 1.03 115.15 119.08 1dc2 h HIS 98 Ca -0.01 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1dc2 h HIS 98 Cb 0.09 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 28.98 1dc2 h HIS 98 CO -0.14 0.07 0.00 -2.13 -1.30 0.00 0.00 177.93 174.43 1dc2 n ARG 99 N -4.40 0.11 -3.16 5.26 0.63 0.26 -3.51 116.66 111.85 1dc2 n ARG 99 Ca 0.16 0.39 -0.20 0.00 -0.92 0.00 0.00 57.85 57.28 1dc2 n ARG 99 Cb 0.74 -1.72 -0.04 0.00 0.45 0.00 0.00 32.46 31.89 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 -1.66 2.40 -2.62 5.13 0.00 0.35 -5.03 120.51 119.10 1dc2 n ALA 100 Ca 0.02 -3.58 -0.03 0.00 0.00 0.00 0.00 53.44 49.85 1dc2 n ALA 100 Cb 0.17 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 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 0.31 -3.84 3.36 0.00 0.00 -1.17 -4.81 105.19 99.03 1dc2 n GLY 101 Ca 0.26 0.98 0.02 0.00 0.00 0.00 0.00 46.02 47.27 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 -0.46 -2.19 0.78 4.61 0.00 -1.25 -3.84 121.76 119.42 1dc2 s ALA 102 Ca -0.15 2.05 -0.11 0.00 0.00 0.00 0.00 51.96 53.75 1dc2 s ALA 102 Cb 0.01 -2.01 0.06 0.00 0.00 0.00 0.00 23.12 21.18 1dc2 s ALA 102 CO 0.41 -1.16 1.10 0.50 0.00 0.00 0.00 175.76 176.61 1dc2 s ARG 103 N 2.87 2.13 0.00 0.00 6.06 -1.26 -4.60 118.95 124.16 1dc2 s ARG 103 Ca 0.10 1.26 0.00 0.00 -2.50 0.00 0.00 55.73 54.58 1dc2 s ARG 103 Cb -0.14 -1.88 0.00 0.00 0.06 0.00 0.00 34.95 33.00 1dc2 s ARG 103 CO -0.20 -1.75 0.39 -0.11 -2.50 0.00 0.00 175.30 171.13 1dc2 n LEU 104 N -3.50 0.00 -2.48 -0.88 7.94 -1.26 -4.82 117.00 112.00 1dc2 n LEU 104 Ca 0.10 -0.18 -0.31 0.00 -1.11 0.00 0.00 56.01 54.51 1dc2 n LEU 104 Cb 0.53 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.50 1dc2 n LEU 104 CO 0.52 0.15 0.75 -0.90 -1.11 0.00 0.00 177.39 176.80 1dc2 n ASP 105 N 0.00 5.97 -4.88 1.96 5.68 -1.26 -3.96 116.55 120.07 1dc2 n ASP 105 Ca 0.00 -3.77 -0.21 0.00 -0.50 0.00 0.00 54.79 50.31 1dc2 n ASP 105 Cb 0.51 -0.68 -0.03 0.00 -1.14 0.00 0.00 41.12 39.78 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1dc2 s VAL 106 N -5.12 3.20 -0.35 2.12 0.11 -1.26 -5.06 120.40 114.03 1dc2 s VAL 106 Ca 0.52 -1.32 0.15 0.00 -2.93 0.00 0.00 61.98 58.41 1dc2 s VAL 106 Cb 0.43 -3.11 0.43 0.00 -1.53 0.00 0.00 36.38 32.60 1dc2 s VAL 106 CO -0.18 -0.10 0.94 -1.14 -3.33 0.00 0.00 175.10 171.30 1dc2 n ARG 107 N -1.49 1.53 -3.68 1.54 0.63 -1.26 -4.43 116.66 109.51 1dc2 n ARG 107 Ca 0.01 -3.51 -0.25 0.00 -0.92 0.00 0.00 57.85 53.18 1dc2 n ARG 107 Cb 0.60 -1.49 -0.04 0.00 0.45 0.00 0.00 32.46 31.98 1dc2 n ARG 107 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1dc2 n ASP 108 N -0.08 -1.81 0.00 6.15 2.03 -1.06 -3.00 116.55 118.78 1dc2 n ASP 108 Ca 0.16 -0.52 0.00 0.00 0.52 0.00 0.00 54.79 54.95 1dc2 n ASP 108 Cb 0.76 -1.60 0.00 0.00 -0.72 0.00 0.00 41.12 39.56 1dc2 n ASP 108 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dc2 n ALA 109 N -3.45 0.00 -2.71 -1.67 0.00 -1.19 -2.22 120.51 109.26 1dc2 n ALA 109 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 1dc2 n ALA 109 Cb 0.48 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.04 1dc2 n ALA 109 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1dc2 n TRP 110 N 0.00 -1.24 0.03 0.00 4.27 -1.16 -4.99 117.44 114.34 1dc2 n TRP 110 Ca 0.00 -1.85 -0.00 0.00 -3.89 0.00 0.00 57.50 51.76 1dc2 n TRP 110 Cb 0.00 1.11 -0.00 0.00 -1.36 0.00 0.00 31.31 31.06 1dc2 n TRP 110 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1dc2 n GLY 111 N -1.25 0.02 0.00 -1.67 0.00 -0.94 -5.16 105.19 96.19 1dc2 n GLY 111 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.10 0.00 -4.21 1.61 0.63 -1.24 -5.01 116.66 105.33 1dc2 n ARG 112 Ca -0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 1dc2 n ARG 112 Cb 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.81 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 2.52 0.03 6.15 2.96 -1.26 -2.55 118.68 126.53 1dc2 s LEU 113 Ca 0.00 -1.00 -0.29 0.00 -0.22 0.00 0.00 54.13 52.62 1dc2 s LEU 113 Cb 0.00 -0.24 -0.17 0.00 0.50 0.00 0.00 46.19 46.28 1dc2 s LEU 113 CO 0.00 -0.38 1.35 1.55 -1.32 0.00 0.00 176.35 177.55 1dc2 h PRO 114 N 2.90 -0.76 -0.85 0.98 0.13 -1.92 -2.80 132.00 129.68 1dc2 h PRO 114 Ca -0.36 0.05 0.23 0.00 -0.87 0.00 0.00 66.00 65.05 1dc2 h PRO 114 Cb 1.18 0.17 -0.04 0.00 0.13 0.00 0.00 31.00 32.44 1dc2 h PRO 114 CO 0.63 -0.45 0.60 -0.24 -0.23 0.00 0.00 178.00 178.31 1dc2 h VAL 115 N -0.98 0.60 0.00 1.56 3.04 -1.93 0.39 116.25 118.93 1dc2 h VAL 115 Ca -0.08 -0.03 -0.05 0.00 -1.01 0.00 0.00 66.70 65.52 1dc2 h VAL 115 Cb 0.66 0.51 -0.01 0.00 -2.01 0.00 0.00 31.29 30.44 1dc2 h VAL 115 CO 0.13 0.02 -0.26 0.44 -1.01 0.00 0.00 177.57 176.89 1dc2 h ASP 116 N 0.09 0.00 -0.38 3.17 3.32 -1.92 -2.66 116.42 118.04 1dc2 h ASP 116 Ca 0.41 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.34 1dc2 h ASP 116 Cb 1.50 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.03 1dc2 h ASP 116 CO -0.04 0.26 -0.22 -0.07 -1.72 0.00 0.00 179.24 177.45 1dc2 h LEU 117 N 0.00 0.89 0.05 1.55 -0.00 -0.12 -1.15 115.31 116.54 1dc2 h LEU 117 Ca -0.00 -0.33 -0.00 0.00 -0.00 0.00 0.00 57.88 57.55 1dc2 h LEU 117 Cb 0.51 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 1dc2 h LEU 117 CO 0.03 1.07 -0.02 0.00 -0.00 0.00 0.00 178.44 179.52 1dc2 h ALA 118 N 0.99 -0.07 -0.42 1.53 0.00 -1.47 -2.55 119.26 117.26 1dc2 h ALA 118 Ca 0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dc2 h ALA 118 Cb 0.76 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1dc2 h ALA 118 CO 0.06 -0.33 0.25 0.93 0.00 0.00 0.00 179.25 180.16 1dc2 h GLU 119 N -0.49 0.58 -0.08 0.00 4.39 -1.50 0.14 114.58 117.61 1dc2 h GLU 119 Ca -0.01 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.68 1dc2 h GLU 119 Cb 0.44 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 1dc2 h GLU 119 CO 0.01 0.43 -0.20 1.49 -1.16 0.00 0.00 179.01 179.59 1dc2 h GLU 120 N 0.56 -0.26 0.00 2.33 4.81 -1.23 -3.37 114.58 117.42 1dc2 h GLU 120 Ca 0.15 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1dc2 h GLU 120 Cb 0.01 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1dc2 h GLU 120 CO -0.03 -0.17 0.00 1.28 -0.73 0.00 0.00 179.01 179.36 1dc2 n LEU 121 N -5.33 0.95 0.00 1.64 4.77 -0.96 -5.01 117.00 113.06 1dc2 n LEU 121 Ca -0.04 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 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 0.21 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1dc2 n GLY 122 N 2.47 0.00 2.51 -0.72 0.00 -0.08 -5.01 105.19 104.35 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 2.31 -0.36 1.61 8.25 -0.50 -4.68 115.22 121.85 1dc2 n HIS 123 Ca 0.00 -2.25 0.32 0.00 -0.26 0.00 0.00 57.72 55.52 1dc2 n HIS 123 Cb 0.00 -1.27 0.65 0.00 1.12 0.00 0.00 29.99 30.49 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 2.59 0.16 -0.76 -0.41 0.11 -1.95 1.07 114.38 115.18 1dc2 h ARG 124 Ca 0.47 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.51 1dc2 h ARG 124 Cb 0.54 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.55 1dc2 h ARG 124 CO 1.16 0.10 0.36 -0.44 0.10 0.00 0.00 179.97 181.25 1dc2 h ASP 125 N 0.16 1.01 -0.00 0.08 5.19 -1.95 0.73 116.42 121.63 1dc2 h ASP 125 Ca 0.63 -0.14 -0.10 0.00 -0.62 0.00 0.00 57.03 56.80 1dc2 h ASP 125 Cb 2.10 -0.26 0.01 0.00 0.18 0.00 0.00 39.33 41.36 1dc2 h ASP 125 CO -0.18 0.87 -0.39 0.58 -3.12 0.00 0.00 179.24 177.00 1dc2 h VAL 126 N 1.08 1.50 -0.11 -1.35 2.07 0.74 -3.01 116.25 117.17 1dc2 h VAL 126 Ca 0.26 -2.00 0.04 0.00 0.82 0.00 0.00 66.70 65.82 1dc2 h VAL 126 Cb 0.14 2.70 -0.05 0.00 -1.52 0.00 0.00 31.29 32.55 1dc2 h VAL 126 CO -0.03 0.56 -0.24 0.00 0.02 0.00 0.00 177.57 177.89 1dc2 h ALA 127 N 0.28 -0.23 -0.35 1.67 0.00 -0.61 1.45 119.26 121.47 1dc2 h ALA 127 Ca -0.05 0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1dc2 h ALA 127 Cb 1.13 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 19.29 1dc2 h ALA 127 CO 0.08 -0.70 -0.26 0.00 0.00 0.00 0.00 179.25 178.37 1dc2 h ARG 128 N -0.31 -0.21 0.27 0.00 3.08 -0.93 1.53 114.38 117.81 1dc2 h ARG 128 Ca 0.09 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1dc2 h ARG 128 Cb 0.45 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1dc2 h ARG 128 CO -0.29 -0.14 -0.13 -0.92 -1.07 0.00 0.00 179.97 177.42 1dc2 h TYR 129 N -0.21 -0.34 -0.06 3.04 3.20 -1.25 -2.81 116.97 118.54 1dc2 h TYR 129 Ca 0.17 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 1dc2 h TYR 129 Cb 0.48 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 1dc2 h TYR 129 CO -0.46 -0.00 0.03 1.37 -1.64 0.00 0.00 178.16 177.45 1dc2 h LEU 130 N -0.95 0.07 -0.78 2.82 8.10 0.21 -1.51 115.31 123.27 1dc2 h LEU 130 Ca -0.04 -0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.85 1dc2 h LEU 130 Cb 0.49 -0.02 -0.01 0.00 -0.44 0.00 0.00 40.66 40.68 1dc2 h LEU 130 CO 0.06 0.06 -0.49 -0.09 -4.11 0.00 0.00 178.44 173.87 1dc2 h ARG 131 N 0.08 0.00 -0.35 0.17 2.43 0.21 0.11 114.38 117.03 1dc2 h ARG 131 Ca 0.02 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 1dc2 h ARG 131 Cb 0.01 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1dc2 h ARG 131 CO -0.00 0.49 -0.24 0.00 -1.51 0.00 0.00 179.97 178.71 1dc2 h ALA 132 N 1.51 0.50 0.00 2.80 0.00 -1.00 0.20 119.26 123.28 1dc2 h ALA 132 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1dc2 h ALA 132 Cb 1.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1dc2 h ALA 132 CO 0.06 0.49 -0.40 0.00 0.00 0.00 0.00 179.25 179.40 1dc2 n ALA 133 N -2.49 3.28 0.79 0.00 0.00 -1.14 -3.77 120.51 117.17 1dc2 n ALA 133 Ca -0.02 -0.30 0.08 0.00 0.00 0.00 0.00 53.44 53.20 1dc2 n ALA 133 Cb 0.45 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.51 4.19 -1.13 0.00 0.00 0.38 -4.38 120.51 118.06 1dc2 n ALA 134 Ca 0.06 -0.48 -0.36 0.00 0.00 0.00 0.00 53.44 52.66 1dc2 n ALA 134 Cb 0.34 -0.61 0.07 0.00 0.00 0.00 0.00 19.45 19.25 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 1.40 -2.14 0.70 0.00 0.00 0.70 -4.41 105.19 101.44 1dc2 n GLY 135 Ca 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.57 1dc2 n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dc2 n GLY 136 N 1.90 0.81 3.42 -0.02 0.00 -1.26 -4.86 105.19 105.18 1dc2 n GLY 136 Ca 0.08 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.14 1.68 -0.53 2.61 -4.23 -1.26 -4.98 115.64 108.79 1dc2 s THR 137 Ca 0.09 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.67 1dc2 s THR 137 Cb 0.10 -2.09 0.33 0.00 1.34 0.00 0.00 72.50 72.18 1dc2 s THR 137 CO -0.04 0.00 0.86 -1.14 -0.54 0.00 0.00 174.62 173.76 1dc2 n ARG 138 N -5.21 2.51 -2.24 3.99 0.63 -1.26 -4.79 116.66 110.29 1dc2 n ARG 138 Ca 0.07 -4.41 -0.02 0.00 -0.92 0.00 0.00 57.85 52.56 1dc2 n ARG 138 Cb 0.57 -2.07 0.06 0.00 0.45 0.00 0.00 32.46 31.47 1dc2 n ARG 138 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dc2 n GLY 139 N 0.05 1.57 7.00 5.14 0.00 -1.26 -5.13 105.19 112.56 1dc2 n GLY 139 Ca 0.29 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.82 -0.01 -2.29 1.61 2.88 -1.26 -2.36 113.62 111.37 1dc2 n SER 140 Ca -0.12 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.09 1dc2 n SER 140 Cb 0.85 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.39 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 -3.85 7.17 -0.55 -3.46 4.05 -1.26 -4.43 115.26 112.94 1dc2 n ASN 141 Ca 0.00 -3.77 0.08 0.00 0.45 0.00 0.00 54.58 51.33 1dc2 n ASN 141 Cb 0.00 -0.91 0.20 0.00 1.23 0.00 0.00 39.78 40.30 1dc2 n ASN 141 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1dc2 n HIS 142 N -0.92 0.50 -0.50 1.20 8.25 -1.00 -5.04 115.22 117.71 1dc2 n HIS 142 Ca 0.61 -1.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 1dc2 n HIS 142 Cb 0.76 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1dc2 n HIS 142 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dc2 n ALA 143 N -1.00 0.00 -3.04 -1.41 0.00 -1.26 -5.09 120.51 108.71 1dc2 n ALA 143 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.48 1dc2 n ALA 143 Cb 0.79 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.25 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 0.00 -2.27 -2.72 0.00 0.63 -1.26 -4.48 116.66 106.55 1dc2 n ARG 144 Ca 0.00 1.93 -0.04 0.00 -0.92 0.00 0.00 57.85 58.83 1dc2 n ARG 144 Cb 0.00 -4.42 -0.03 0.00 0.45 0.00 0.00 32.46 28.46 1dc2 n ARG 144 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1dc2 n ILE 145 N -0.10-10.64 0.00 5.15 5.41 -1.26 -5.03 119.36 112.89 1dc2 n ILE 145 Ca 0.04 2.12 0.00 0.00 1.00 0.00 0.00 62.75 65.91 1dc2 n ILE 145 Cb 0.48 -5.93 0.00 0.00 -0.71 0.00 0.00 39.64 33.49 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 1.60 0.00 -4.70 4.38 8.00 -1.26 -5.15 116.55 119.42 1dc2 n ASP 146 Ca -0.26 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 54.91 1dc2 n ASP 146 Cb 0.43 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.66 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 0.00 1.82 0.61 2.24 0.00 -1.26 -4.91 121.76 120.26 1dc2 s ALA 147 Ca 0.00 0.80 -0.18 0.00 0.00 0.00 0.00 51.96 52.58 1dc2 s ALA 147 Cb 0.00 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 1dc2 s ALA 147 CO 0.00 -2.31 0.77 0.00 0.00 0.00 0.00 175.76 174.22 1dc2 n ALA 148 N -3.38 -0.44 -2.53 0.00 0.00 -1.26 -4.91 120.51 107.99 1dc2 n ALA 148 Ca 0.13 -0.04 -0.43 0.00 0.00 0.00 0.00 53.44 53.11 1dc2 n ALA 148 Cb 0.51 -1.99 -0.07 0.00 0.00 0.00 0.00 19.45 17.90 1dc2 n ALA 148 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dc2 s GLU 149 N -2.57 3.37 0.00 0.00 2.02 -1.26 -4.87 118.70 115.39 1dc2 s GLU 149 Ca 0.73 -0.26 0.00 0.00 0.02 0.00 0.00 54.97 55.46 1dc2 s GLU 149 Cb -0.41 -3.92 0.00 0.00 0.10 0.00 0.00 34.13 29.89 1dc2 s GLU 149 CO 0.50 -0.98 0.00 0.41 0.02 0.00 0.00 175.26 175.21 1dc2 n GLY 150 N 4.97 1.14 0.00 -1.39 0.00 -1.26 -5.13 105.19 103.51 1dc2 n GLY 150 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1dc2 n GLY 150 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dc2 n PRO 151 N 0.00 0.53 -0.06 1.61 -0.04 -1.26 -4.88 135.00 130.90 1dc2 n PRO 151 Ca 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 1dc2 n PRO 151 Cb 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1dc2 n PRO 151 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1dc2 n SER 152 N -0.81 -5.87 -4.69 3.54 3.41 -1.26 -4.71 113.62 103.24 1dc2 n SER 152 Ca 0.00 0.07 -0.37 0.00 -0.26 0.00 0.00 58.87 58.31 1dc2 n SER 152 Cb 0.00 -0.19 0.07 0.00 -0.26 0.00 0.00 64.21 63.83 1dc2 n SER 152 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dc2 n ASP 153 N -2.89 1.55 -3.06 4.04 5.75 -1.26 -4.98 116.55 115.69 1dc2 n ASP 153 Ca 0.00 0.81 -0.18 0.00 -0.01 0.00 0.00 54.79 55.41 1dc2 n ASP 153 Cb 0.03 -1.49 -0.04 0.00 -1.03 0.00 0.00 41.12 38.59 1dc2 n ASP 153 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dc2 n ILE 154 N -1.92 -0.55 -2.04 2.12 3.06 -1.26 -4.89 119.36 113.88 1dc2 n ILE 154 Ca 0.15 -2.76 -0.32 0.00 -2.50 0.00 0.00 62.75 57.32 1dc2 n ILE 154 Cb 0.48 -0.57 0.00 0.00 0.54 0.00 0.00 39.64 40.09 1dc2 n ILE 154 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1dc2 s PRO 155 N -0.08 3.53 0.00 9.51 0.04 -1.26 -5.19 135.00 141.54 1dc2 s PRO 155 Ca 0.33 0.97 0.02 0.00 0.04 0.00 0.00 61.00 62.36 1dc2 s PRO 155 Cb 0.12 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.61 1dc2 s PRO 155 CO -0.16 -0.62 0.58 -3.47 0.04 0.00 0.00 177.00 173.37