#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 0.69 -1.48 3.17 0.00 -1.26 -5.14 120.64 116.62 1dc2 n GLU 2 Ca 0.00 -2.37 -0.31 0.00 0.00 0.00 0.00 57.16 54.49 1dc2 n GLU 2 Cb 0.00 -1.40 0.07 0.00 0.00 0.00 0.00 31.44 30.12 1dc2 n GLU 2 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1dc2 s PRO 3 N 0.04 2.51 -0.91 5.31 0.04 -1.26 -4.83 135.00 135.89 1dc2 s PRO 3 Ca 0.33 0.91 -0.27 0.00 0.04 0.00 0.00 61.00 62.01 1dc2 s PRO 3 Cb 0.17 -1.94 -0.25 0.00 0.04 0.00 0.00 34.50 32.52 1dc2 s PRO 3 CO -0.18 -1.39 2.01 0.00 0.04 0.00 0.00 177.00 177.48 1dc2 n ALA 4 N -3.32 0.47 -3.73 8.56 0.00 -1.26 -4.76 120.51 116.47 1dc2 n ALA 4 Ca 0.08 -2.39 -0.29 0.00 0.00 0.00 0.00 53.44 50.84 1dc2 n ALA 4 Cb 0.54 -3.43 -0.13 0.00 0.00 0.00 0.00 19.45 16.43 1dc2 n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc2 s ALA 5 N 15.11 2.42 0.00 0.00 0.00 -1.26 -5.07 121.76 132.95 1dc2 s ALA 5 Ca 0.78 -2.81 0.00 0.00 0.00 0.00 0.00 51.96 49.93 1dc2 s ALA 5 Cb -0.01 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.18 1dc2 s ALA 5 CO 0.21 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.33 1dc2 n GLY 6 N 3.24 -3.78 3.10 0.00 0.00 -1.26 -5.01 105.19 101.48 1dc2 n GLY 6 Ca 0.12 -2.00 -0.22 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.75 1.61 -0.11 1.61 0.01 -1.26 -5.02 113.70 109.79 1dc2 s SER 7 Ca 0.00 -0.25 0.17 0.00 1.31 0.00 0.00 55.95 57.18 1dc2 s SER 7 Cb 0.00 -0.18 0.26 0.00 0.21 0.00 0.00 66.02 66.31 1dc2 s SER 7 CO 0.00 0.17 1.13 -1.20 0.41 0.00 0.00 173.24 173.75 1dc2 n SER 8 N 2.74 2.25 0.00 2.44 7.64 -1.26 -4.70 113.62 122.73 1dc2 n SER 8 Ca -0.14 -2.96 -0.14 0.00 1.01 0.00 0.00 58.87 56.64 1dc2 n SER 8 Cb 0.55 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 63.34 1dc2 n SER 8 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1dc2 h MET 9 N 0.00 0.66 -0.02 1.43 4.05 -2.05 -3.44 114.93 115.55 1dc2 h MET 9 Ca 0.00 -0.53 0.23 0.00 -0.28 0.00 0.00 59.70 59.12 1dc2 h MET 9 Cb 0.96 0.11 -0.18 0.00 -0.80 0.00 0.00 31.60 31.69 1dc2 h MET 9 CO 0.00 1.15 0.04 -2.00 0.23 0.00 0.00 176.91 176.33 1dc2 s GLU 10 N -3.73 0.02 -0.67 0.39 2.12 -1.26 -5.10 118.70 110.46 1dc2 s GLU 10 Ca -0.09 0.00 -0.27 0.00 0.36 0.00 0.00 54.97 54.98 1dc2 s GLU 10 Cb 0.09 0.00 0.00 0.00 0.26 0.00 0.00 34.13 34.49 1dc2 s GLU 10 CO 0.88 -0.03 1.60 -1.25 -0.54 0.00 0.00 175.26 175.93 1dc2 s PRO 11 N 2.53 2.88 0.18 4.30 0.04 -1.26 -4.59 135.00 139.07 1dc2 s PRO 11 Ca 0.24 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1dc2 s PRO 11 Cb 0.03 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1dc2 s PRO 11 CO -0.20 -2.48 0.00 -1.13 0.04 0.00 0.00 177.00 173.24 1dc2 n SER 12 N 11.26 -0.22 -1.82 6.66 3.41 -1.26 -4.99 113.62 126.66 1dc2 n SER 12 Ca 0.13 0.31 -0.06 0.00 -0.26 0.00 0.00 58.87 58.99 1dc2 n SER 12 Cb 0.51 0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 64.80 1dc2 n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dc2 n ALA 13 N -3.08 -0.49 -0.31 7.33 0.00 -1.26 -4.72 120.51 117.98 1dc2 n ALA 13 Ca 0.00 0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.58 1dc2 n ALA 13 Cb 0.00 -0.84 0.20 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.63 3.28 0.24 0.00 8.00 -1.26 -4.06 116.55 122.12 1dc2 n ASP 14 Ca -0.06 -2.12 0.14 0.00 0.71 0.00 0.00 54.79 53.46 1dc2 n ASP 14 Cb 0.37 -0.32 0.41 0.00 -0.02 0.00 0.00 41.12 41.55 1dc2 n ASP 14 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1dc2 h TRP 15 N 2.48 0.00 -0.27 1.24 6.55 -1.98 -2.96 115.95 121.01 1dc2 h TRP 15 Ca 0.00 0.00 -0.11 0.00 0.95 0.00 0.00 58.89 59.73 1dc2 h TRP 15 Cb 0.88 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.17 1dc2 h TRP 15 CO 0.33 0.02 -0.28 1.37 -1.05 0.00 0.00 178.44 178.82 1dc2 h LEU 16 N 0.00 0.54 0.20 -4.49 8.10 -1.94 -2.40 115.31 115.33 1dc2 h LEU 16 Ca -0.00 -0.20 -0.27 0.00 0.11 0.00 0.00 57.88 57.52 1dc2 h LEU 16 Cb 0.78 -0.15 0.03 0.00 -0.44 0.00 0.00 40.66 40.88 1dc2 h LEU 16 CO 0.00 0.81 -1.19 0.00 -4.11 0.00 0.00 178.44 173.95 1dc2 h ALA 17 N 1.23 -0.13 0.84 0.17 0.00 -1.86 -3.08 119.26 116.44 1dc2 h ALA 17 Ca 0.06 -0.79 -0.04 0.00 0.00 0.00 0.00 54.91 54.14 1dc2 h ALA 17 Cb 0.73 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1dc2 h ALA 17 CO 0.06 0.55 -0.41 1.79 0.00 0.00 0.00 179.25 181.24 1dc2 h THR 18 N -0.09 0.16 -0.67 0.00 1.35 -1.50 -2.04 112.91 110.11 1dc2 h THR 18 Ca -0.21 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.77 1dc2 h THR 18 Cb 1.93 0.16 -0.09 0.00 -1.73 0.00 0.00 68.15 68.42 1dc2 h THR 18 CO 0.22 0.00 0.23 0.00 -0.25 0.00 0.00 175.52 175.72 1dc2 h ALA 19 N -0.98 0.89 -0.25 6.62 0.00 -1.59 -1.51 119.26 122.44 1dc2 h ALA 19 Ca -0.12 0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1dc2 h ALA 19 Cb 0.88 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1dc2 h ALA 19 CO 0.18 -0.23 -0.27 0.00 0.00 0.00 0.00 179.25 178.93 1dc2 h ALA 20 N 1.49 -0.19 -0.51 0.00 0.00 -1.41 0.18 119.26 118.83 1dc2 h ALA 20 Ca 0.36 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.45 1dc2 h ALA 20 Cb 0.51 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1dc2 h ALA 20 CO -0.38 -0.71 0.35 0.00 0.00 0.00 0.00 179.25 178.52 1dc2 h ALA 21 N 0.71 2.21 -0.45 0.00 0.00 -0.02 0.33 119.26 122.05 1dc2 h ALA 21 Ca 0.14 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1dc2 h ALA 21 Cb 0.49 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1dc2 h ALA 21 CO -0.41 -0.34 0.08 0.54 0.00 0.00 0.00 179.25 179.12 1dc2 n ARG 22 N -4.44 3.35 -3.30 0.00 5.12 0.52 -4.41 116.66 113.49 1dc2 n ARG 22 Ca 0.08 -2.14 -0.20 0.00 -1.93 0.00 0.00 57.85 53.66 1dc2 n ARG 22 Cb 0.44 -1.99 0.02 0.00 -1.16 0.00 0.00 32.46 29.77 1dc2 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dc2 n GLY 23 N 0.24 -0.82 2.21 -0.13 0.00 0.86 -4.96 105.19 102.59 1dc2 n GLY 23 Ca 0.23 0.95 -0.20 0.00 0.00 0.00 0.00 46.02 47.00 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 -1.03 0.87 -0.15 1.61 1.74 -0.87 -4.97 116.66 113.86 1dc2 n ARG 24 Ca -0.06 -3.26 -0.04 0.00 -0.77 0.00 0.00 57.85 53.71 1dc2 n ARG 24 Cb 0.59 -1.51 0.02 0.00 -1.02 0.00 0.00 32.46 30.55 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 1.45 0.39 -0.40 1.55 2.07 -1.93 -1.26 116.25 118.12 1dc2 h VAL 25 Ca 0.08 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.68 1dc2 h VAL 25 Cb 0.94 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.02 1dc2 h VAL 25 CO 0.47 0.00 -0.16 -0.08 0.02 0.00 0.00 177.57 177.82 1dc2 h GLU 26 N -0.09 -0.08 -0.60 1.57 4.81 -1.98 1.05 114.58 119.25 1dc2 h GLU 26 Ca 0.22 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.52 1dc2 h GLU 26 Cb 0.44 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.78 1dc2 h GLU 26 CO -0.53 -0.05 0.30 1.49 -0.73 0.00 0.00 179.01 179.48 1dc2 h GLU 27 N -0.08 0.54 -0.09 1.92 4.81 -1.67 -2.55 114.58 117.46 1dc2 h GLU 27 Ca 0.20 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1dc2 h GLU 27 Cb 0.39 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1dc2 h GLU 27 CO -0.46 0.36 -0.16 0.28 -0.73 0.00 0.00 179.01 178.29 1dc2 h VAL 28 N 0.56 1.40 -0.96 0.32 2.07 -0.41 -1.24 116.25 117.99 1dc2 h VAL 28 Ca 0.28 -1.44 0.16 0.00 0.82 0.00 0.00 66.70 66.52 1dc2 h VAL 28 Cb 0.23 2.14 -0.16 0.00 -1.52 0.00 0.00 31.29 31.97 1dc2 h VAL 28 CO -0.21 0.41 -0.33 0.54 0.02 0.00 0.00 177.57 178.00 1dc2 n ARG 29 N -4.58 -0.18 -0.05 1.57 3.00 0.35 -1.06 116.66 115.71 1dc2 n ARG 29 Ca -0.07 1.48 -0.14 0.00 -0.01 0.00 0.00 57.85 59.11 1dc2 n ARG 29 Cb 0.39 -2.20 -0.12 0.00 0.00 0.00 0.00 32.46 30.52 1dc2 n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dc2 h ALA 30 N 1.53 -0.00 -0.17 7.54 0.00 -1.54 -3.09 119.26 123.53 1dc2 h ALA 30 Ca 0.38 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1dc2 h ALA 30 Cb 0.62 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1dc2 h ALA 30 CO -0.96 -0.02 -0.18 -0.07 0.00 0.00 0.00 179.25 178.01 1dc2 h LEU 31 N -0.84 -0.63 -0.29 0.00 3.38 0.03 0.63 115.31 117.60 1dc2 h LEU 31 Ca -0.01 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.11 1dc2 h LEU 31 Cb 0.94 0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.88 1dc2 h LEU 31 CO 0.01 -0.12 -0.29 -0.07 0.09 0.00 0.00 178.44 178.06 1dc2 h LEU 32 N -0.10 -0.93 0.00 1.67 3.38 -1.27 0.63 115.31 118.69 1dc2 h LEU 32 Ca 0.03 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1dc2 h LEU 32 Cb 0.18 0.43 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1dc2 h LEU 32 CO -0.21 -0.31 0.00 1.21 0.09 0.00 0.00 178.44 179.22 1dc2 n GLU 33 N -5.40 0.06 -0.00 1.13 2.13 -0.75 -1.90 120.64 115.91 1dc2 n GLU 33 Ca -0.00 0.28 0.10 0.00 0.66 0.00 0.00 57.16 58.19 1dc2 n GLU 33 Cb 0.32 -1.50 -0.13 0.00 0.27 0.00 0.00 31.44 30.39 1dc2 n GLU 33 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dc2 n ALA 34 N -1.34 4.01 0.00 4.31 0.00 0.21 -4.93 120.51 122.77 1dc2 n ALA 34 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1dc2 n ALA 34 Cb 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 1.42 0.36 3.70 0.00 0.00 -0.80 -5.06 105.19 104.82 1dc2 n GLY 35 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 1.37 -1.77 4.61 0.00 -0.94 -4.93 120.51 118.84 1dc2 n ALA 36 Ca 0.00 0.34 -0.38 0.00 0.00 0.00 0.00 53.44 53.40 1dc2 n ALA 36 Cb 0.00 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.12 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 -1.22 4.42 0.15 0.00 1.43 -1.26 -4.71 118.68 117.49 1dc2 s LEU 37 Ca 0.56 1.91 -0.06 0.00 -1.03 0.00 0.00 54.13 55.51 1dc2 s LEU 37 Cb -0.55 -3.90 -0.00 0.00 0.03 0.00 0.00 46.19 41.77 1dc2 s LEU 37 CO 0.61 -0.05 1.42 1.55 0.23 0.00 0.00 176.35 180.11 1dc2 h PRO 38 N 3.41 0.62 -0.42 1.29 0.13 -1.87 -3.13 132.00 132.03 1dc2 h PRO 38 Ca -0.46 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.21 1dc2 h PRO 38 Cb 1.20 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1dc2 h PRO 38 CO 0.66 1.08 0.00 0.09 -0.23 0.00 0.00 178.00 179.59 1dc2 n ASN 39 N -3.92 3.50 -4.41 1.44 5.03 -1.24 -3.80 115.26 111.86 1dc2 n ASN 39 Ca -0.05 -1.99 -0.43 0.00 0.87 0.00 0.00 54.58 52.98 1dc2 n ASN 39 Cb 0.68 -0.27 -0.14 0.00 -1.02 0.00 0.00 39.78 39.02 1dc2 n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dc2 n ALA 40 N 1.49 0.28 -1.45 5.41 0.00 -1.19 -4.86 120.51 120.18 1dc2 n ALA 40 Ca 0.20 -0.21 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 1dc2 n ALA 40 Cb 0.60 -2.22 0.06 0.00 0.00 0.00 0.00 19.45 17.90 1dc2 n ALA 40 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dc2 s PRO 41 N 8.48 2.69 0.30 0.00 0.04 -1.26 -4.56 135.00 140.70 1dc2 s PRO 41 Ca 1.32 1.09 0.03 0.00 0.04 0.00 0.00 61.00 63.47 1dc2 s PRO 41 Cb -1.28 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 31.26 1dc2 s PRO 41 CO 0.51 -1.30 0.09 0.54 0.04 0.00 0.00 177.00 176.87 1dc2 s ASN 42 N -3.48 1.83 -0.02 6.66 4.22 -1.26 -4.91 114.94 117.98 1dc2 s ASN 42 Ca 0.60 -1.41 0.07 0.00 -2.14 0.00 0.00 52.86 49.98 1dc2 s ASN 42 Cb -0.16 0.10 0.25 0.00 1.28 0.00 0.00 41.25 42.72 1dc2 s ASN 42 CO 0.53 -0.70 1.14 -1.20 -2.04 0.00 0.00 177.10 174.82 1dc2 n SER 43 N -0.65 1.73 -1.42 3.54 7.64 -1.26 -3.82 113.62 119.38 1dc2 n SER 43 Ca -0.01 -2.08 0.05 0.00 1.01 0.00 0.00 58.87 57.83 1dc2 n SER 43 Cb 0.66 -0.27 0.27 0.00 -1.01 0.00 0.00 64.21 63.86 1dc2 n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dc2 n TYR 44 N 0.27 1.37 -1.64 1.43 9.36 -1.26 -4.86 117.16 121.83 1dc2 n TYR 44 Ca 0.09 -0.48 -0.09 0.00 3.32 0.00 0.00 57.90 60.75 1dc2 n TYR 44 Cb 0.31 -0.37 -0.03 0.00 -0.63 0.00 0.00 39.34 38.63 1dc2 n TYR 44 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1dc2 n GLY 45 N 0.43 0.41 2.62 2.98 0.00 -1.25 -4.86 105.19 105.52 1dc2 n GLY 45 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1dc2 n GLY 45 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dc2 s ARG 46 N -3.47 0.24 0.67 1.61 3.52 -1.26 -4.79 118.95 115.47 1dc2 s ARG 46 Ca 0.00 -0.35 -0.10 0.00 -0.13 0.00 0.00 55.73 55.15 1dc2 s ARG 46 Cb 0.00 -1.68 0.16 0.00 -1.56 0.00 0.00 34.95 31.87 1dc2 s ARG 46 CO 0.00 -0.80 0.35 0.54 -0.81 0.00 0.00 175.30 174.58 1dc2 n ARG 47 N 5.20 -2.16 -1.10 5.12 3.00 -1.26 -4.59 116.66 120.86 1dc2 n ARG 47 Ca -0.07 -0.59 -0.29 0.00 -0.01 0.00 0.00 57.85 56.90 1dc2 n ARG 47 Cb 0.46 -0.91 0.19 0.00 0.00 0.00 0.00 32.46 32.20 1dc2 n ARG 47 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1dc2 s PRO 48 N -3.35 0.08 0.00 5.56 0.04 -1.26 -3.70 135.00 132.37 1dc2 s PRO 48 Ca 0.27 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.78 1dc2 s PRO 48 Cb -0.05 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.79 1dc2 s PRO 48 CO 0.23 -2.96 0.00 -0.89 0.04 0.00 0.00 177.00 173.42 1dc2 n ILE 49 N -4.32 0.00 -0.02 0.56 5.41 -1.26 -4.24 119.36 115.49 1dc2 n ILE 49 Ca 0.05 0.00 0.23 0.00 1.00 0.00 0.00 62.75 64.04 1dc2 n ILE 49 Cb 0.57 0.00 0.65 0.00 -0.71 0.00 0.00 39.64 40.16 1dc2 n ILE 49 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1dc2 h GLN 50 N 0.00 0.00 -0.29 0.38 4.15 -1.89 1.59 115.11 119.05 1dc2 h GLN 50 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1dc2 h GLN 50 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1dc2 h GLN 50 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 178.83 178.45 1dc2 n VAL 51 N -3.56 2.14 -2.75 2.39 3.14 -1.24 -4.99 118.33 113.46 1dc2 n VAL 51 Ca 0.13 -1.74 -0.22 0.00 -2.96 0.00 0.00 64.34 59.55 1dc2 n VAL 51 Cb 0.93 -0.15 0.03 0.00 -1.06 0.00 0.00 33.84 33.58 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 -2.58 2.74 -0.41 1.45 0.23 0.54 -0.90 119.30 120.38 1dc2 s MET 52 Ca 0.40 -0.62 -0.28 0.00 -1.03 0.00 0.00 55.69 54.16 1dc2 s MET 52 Cb 0.32 -2.50 -0.02 0.00 -1.53 0.00 0.00 34.83 31.11 1dc2 s MET 52 CO 0.10 -0.56 1.77 1.41 -2.03 0.00 0.00 175.02 175.71 1dc2 s MET 53 N -4.71 3.19 0.00 3.16 -2.45 0.49 -4.64 119.30 114.35 1dc2 s MET 53 Ca 0.54 1.18 0.10 0.00 -1.25 0.00 0.00 55.69 56.25 1dc2 s MET 53 Cb -0.10 -4.22 0.53 0.00 1.25 0.00 0.00 34.83 32.28 1dc2 s MET 53 CO 0.39 -2.03 1.15 -1.33 1.05 0.00 0.00 175.02 174.25 1dc2 n MET 54 N 8.56 0.20 -0.37 4.11 2.81 -1.26 -1.47 117.12 129.70 1dc2 n MET 54 Ca 0.22 0.13 0.04 0.00 -1.81 0.00 0.00 57.70 56.28 1dc2 n MET 54 Cb 0.48 -1.50 0.19 0.00 -0.71 0.00 0.00 33.22 31.68 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 -0.43 1.78 3.50 3.03 0.00 -1.26 -4.60 105.19 107.21 1dc2 n GLY 55 Ca 0.06 -0.45 0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.58 -1.16 0.22 1.61 0.01 -0.54 -5.03 113.70 108.24 1dc2 s SER 56 Ca 0.27 1.33 0.12 0.00 1.31 0.00 0.00 55.95 58.97 1dc2 s SER 56 Cb 0.18 2.21 -0.01 0.00 0.21 0.00 0.00 66.02 68.62 1dc2 s SER 56 CO 0.11 -0.22 1.40 0.00 0.41 0.00 0.00 173.24 174.93 1dc2 h ALA 57 N 7.97 0.57 -1.02 1.44 0.00 -1.85 -3.29 119.26 123.07 1dc2 h ALA 57 Ca -0.19 -0.63 0.25 0.00 0.00 0.00 0.00 54.91 54.35 1dc2 h ALA 57 Cb 1.12 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 1dc2 h ALA 57 CO 0.14 0.86 0.63 0.00 0.00 0.00 0.00 179.25 180.88 1dc2 h ARG 58 N 0.00 0.49 0.57 0.00 2.47 -1.94 0.34 114.38 116.30 1dc2 h ARG 58 Ca -0.01 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 1dc2 h ARG 58 Cb 1.51 -0.11 0.01 0.00 -1.65 0.00 0.00 29.97 29.72 1dc2 h ARG 58 CO 0.09 0.32 -0.27 0.28 0.56 0.00 0.00 179.97 180.95 1dc2 h VAL 59 N 0.50 0.00 -0.78 2.04 2.07 -1.92 -2.39 116.25 115.78 1dc2 h VAL 59 Ca 0.62 -0.09 0.23 0.00 0.82 0.00 0.00 66.70 68.28 1dc2 h VAL 59 Cb 1.35 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1dc2 h VAL 59 CO -0.38 0.00 0.56 0.00 0.02 0.00 0.00 177.57 177.77 1dc2 h ALA 60 N -1.56 2.73 0.17 1.67 0.00 -1.53 -2.06 119.26 118.67 1dc2 h ALA 60 Ca -0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dc2 h ALA 60 Cb 0.59 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1dc2 h ALA 60 CO 0.13 -0.96 -0.19 0.93 0.00 0.00 0.00 179.25 179.16 1dc2 h GLU 61 N 0.00 -0.35 -0.49 0.00 4.39 0.14 0.92 114.58 119.19 1dc2 h GLU 61 Ca 0.37 0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.14 1dc2 h GLU 61 Cb 1.49 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 30.14 1dc2 h GLU 61 CO -0.00 -0.23 -0.48 1.25 -1.16 0.00 0.00 179.01 178.39 1dc2 h LEU 62 N -0.36 -1.64 -0.06 1.33 6.46 -1.04 1.80 115.31 121.79 1dc2 h LEU 62 Ca -0.02 0.23 0.01 0.00 -0.12 0.00 0.00 57.88 57.98 1dc2 h LEU 62 Cb 0.32 0.69 -0.02 0.00 -0.73 0.00 0.00 40.66 40.91 1dc2 h LEU 62 CO -0.03 -0.30 -0.17 -0.07 -0.62 0.00 0.00 178.44 177.25 1dc2 h LEU 63 N -0.23 -0.55 -0.16 2.25 -0.00 -1.30 0.61 115.31 115.93 1dc2 h LEU 63 Ca 0.08 0.07 0.05 0.00 -0.00 0.00 0.00 57.88 58.08 1dc2 h LEU 63 Cb 0.45 0.22 -0.06 0.00 -0.00 0.00 0.00 40.66 41.27 1dc2 h LEU 63 CO -0.59 -0.15 -0.22 0.25 -0.00 0.00 0.00 178.44 177.74 1dc2 h LEU 64 N -0.17 -0.69 -1.10 1.67 5.85 0.15 1.81 115.31 122.82 1dc2 h LEU 64 Ca 0.01 0.12 0.23 0.00 0.84 0.00 0.00 57.88 59.08 1dc2 h LEU 64 Cb 0.21 0.32 -0.11 0.00 0.37 0.00 0.00 40.66 41.44 1dc2 h LEU 64 CO -0.15 -0.27 0.62 0.25 -0.34 0.00 0.00 178.44 178.55 1dc2 h LEU 65 N -0.27 0.65 0.03 2.25 5.85 0.32 0.57 115.31 124.71 1dc2 h LEU 65 Ca 0.11 0.11 -0.23 0.00 0.84 0.00 0.00 57.88 58.71 1dc2 h LEU 65 Cb 0.43 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1dc2 h LEU 65 CO -0.31 0.15 -1.15 0.45 -0.34 0.00 0.00 178.44 177.24 1dc2 h HIS 66 N 0.59 0.11 0.00 1.25 3.86 0.23 -3.48 115.15 117.71 1dc2 h HIS 66 Ca 0.61 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 1dc2 h HIS 66 Cb 1.19 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.65 1dc2 h HIS 66 CO -0.00 1.07 0.00 0.41 0.86 0.00 0.00 177.93 180.26 1dc2 n GLY 67 N 1.42 0.44 0.00 2.45 0.00 0.59 -4.81 105.19 105.28 1dc2 n GLY 67 Ca -0.04 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.73 4.61 0.00 0.19 -3.65 120.51 117.93 1dc2 n ALA 68 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1dc2 n ALA 68 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 1.80 0.04 0.00 4.71 -1.26 -4.82 120.64 121.11 1dc2 n GLU 69 Ca 0.00 -4.37 0.12 0.00 -0.01 0.00 0.00 57.16 52.90 1dc2 n GLU 69 Cb 0.00 -2.19 0.49 0.00 -1.01 0.00 0.00 31.44 28.73 1dc2 n GLU 69 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1dc2 n PRO 70 N 1.78 0.08 -0.02 3.49 -0.04 -1.26 -4.20 135.00 134.83 1dc2 n PRO 70 Ca 0.23 0.15 -0.03 0.00 -0.04 0.00 0.00 63.50 63.81 1dc2 n PRO 70 Cb 0.38 -1.61 -0.01 0.00 -0.04 0.00 0.00 33.50 32.22 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 -1.76 0.90 -4.52 3.54 5.15 -1.26 -4.39 115.26 112.93 1dc2 n ASN 71 Ca 0.05 0.14 -0.46 0.00 -0.60 0.00 0.00 54.58 53.72 1dc2 n ASN 71 Cb 0.31 -0.45 -0.02 0.00 -0.53 0.00 0.00 39.78 39.10 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 0.14 0.00 -2.86 0.00 0.00 -1.26 -4.60 120.51 111.93 1dc2 n ALA 73 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.22 1dc2 n ALA 73 Cb 0.29 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 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 1.00 6.16 0.29 0.00 2.15 -1.24 -4.93 116.67 120.10 1dc2 s ASP 74 Ca 0.00 0.34 0.11 0.00 0.43 0.00 0.00 52.55 53.43 1dc2 s ASP 74 Cb 0.00 -1.92 0.40 0.00 -0.30 0.00 0.00 42.92 41.11 1dc2 s ASP 74 CO 0.00 0.32 1.64 1.55 -0.17 0.00 0.00 175.17 178.51 1dc2 h PRO 75 N 4.36 0.00 0.00 4.34 0.13 -1.96 -0.26 132.00 138.61 1dc2 h PRO 75 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 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 0.63 0.59 0.00 0.00 -0.23 0.00 0.00 178.00 178.98 1dc2 n ALA 76 N -2.42 0.00 -1.54 -0.56 0.00 -1.26 -3.85 120.51 110.88 1dc2 n ALA 76 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.40 1dc2 n ALA 76 Cb 0.59 0.14 0.19 0.00 0.00 0.00 0.00 19.45 20.37 1dc2 n ALA 76 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dc2 n THR 77 N -0.74 2.47 -4.20 0.00 -2.24 -1.26 -4.94 114.28 103.37 1dc2 n THR 77 Ca 0.00 -3.01 -0.32 0.00 -2.27 0.00 0.00 64.05 58.45 1dc2 n THR 77 Cb 0.00 -0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 67.82 1dc2 n THR 77 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dc2 n LEU 78 N -1.10 -1.57 -4.55 3.22 4.77 -0.11 -1.35 117.00 116.31 1dc2 n LEU 78 Ca 0.30 -1.11 -0.36 0.00 -0.03 0.00 0.00 56.01 54.81 1dc2 n LEU 78 Cb 0.92 -1.94 -0.04 0.00 -2.33 0.00 0.00 43.42 40.04 1dc2 n LEU 78 CO 0.14 0.37 1.44 -0.89 -1.33 0.00 0.00 177.39 177.11 1dc2 s THR 79 N -3.82 3.52 0.62 -5.08 2.01 -1.23 -4.05 115.64 107.60 1dc2 s THR 79 Ca 0.30 -0.07 -0.16 0.00 0.31 0.00 0.00 61.69 62.07 1dc2 s THR 79 Cb -0.17 -4.26 -0.02 0.00 0.01 0.00 0.00 72.50 68.06 1dc2 s THR 79 CO 0.95 -1.21 1.09 -0.60 -0.69 0.00 0.00 174.62 174.15 1dc2 s ARG 80 N 6.56 3.10 0.20 4.92 6.06 -1.26 -3.66 118.95 134.86 1dc2 s ARG 80 Ca 0.60 1.32 0.23 0.00 -2.50 0.00 0.00 55.73 55.38 1dc2 s ARG 80 Cb -0.08 -2.00 0.91 0.00 0.06 0.00 0.00 34.95 33.84 1dc2 s ARG 80 CO 0.09 -1.00 1.69 -0.35 -2.50 0.00 0.00 175.30 173.23 1dc2 n PRO 81 N -2.13 0.17 0.26 5.12 -0.04 -1.26 -2.81 135.00 134.31 1dc2 n PRO 81 Ca 0.10 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 64.01 1dc2 n PRO 81 Cb 0.52 -1.79 0.71 0.00 -0.04 0.00 0.00 33.50 32.91 1dc2 n PRO 81 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dc2 h VAL 82 N 0.00 0.79 -0.14 0.52 2.07 -1.88 -1.91 116.25 115.69 1dc2 h VAL 82 Ca 0.00 -0.27 -0.15 0.00 0.82 0.00 0.00 66.70 67.09 1dc2 h VAL 82 Cb 0.41 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1dc2 h VAL 82 CO 0.00 0.07 -0.50 0.45 0.02 0.00 0.00 177.57 177.61 1dc2 h HIS 83 N 0.00 0.78 -0.69 1.57 3.86 -1.87 -3.13 115.15 115.68 1dc2 h HIS 83 Ca -0.00 -0.32 0.13 0.00 -1.16 0.00 0.00 60.37 59.02 1dc2 h HIS 83 Cb 0.15 -0.13 -0.13 0.00 1.06 0.00 0.00 27.41 28.36 1dc2 h HIS 83 CO 0.00 1.10 -0.25 0.22 0.86 0.00 0.00 177.93 179.86 1dc2 h ASP 84 N 0.24 -0.90 0.35 2.45 1.82 -1.52 1.87 116.42 120.74 1dc2 h ASP 84 Ca -0.02 0.23 -0.01 0.00 -0.39 0.00 0.00 57.03 56.83 1dc2 h ASP 84 Cb 1.13 0.52 -0.01 0.00 0.68 0.00 0.00 39.33 41.65 1dc2 h ASP 84 CO 0.11 -0.27 -0.26 0.00 -1.61 0.00 0.00 179.24 177.21 1dc2 h ALA 85 N 1.43 -1.04 0.38 -0.78 0.00 -1.56 -2.86 119.26 114.84 1dc2 h ALA 85 Ca 0.31 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1dc2 h ALA 85 Cb 0.55 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1dc2 h ALA 85 CO -0.74 -1.03 -0.18 0.00 0.00 0.00 0.00 179.25 177.30 1dc2 h ALA 86 N -1.45 -0.52 -1.84 0.00 0.00 -1.34 0.20 119.26 114.32 1dc2 h ALA 86 Ca -0.05 -0.13 0.55 0.00 0.00 0.00 0.00 54.91 55.28 1dc2 h ALA 86 Cb 0.48 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 1dc2 h ALA 86 CO 0.02 -0.76 1.30 -0.09 0.00 0.00 0.00 179.25 179.72 1dc2 h ARG 87 N -0.58 0.00 0.00 0.00 2.43 0.29 1.79 114.38 118.32 1dc2 h ARG 87 Ca -0.05 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1dc2 h ARG 87 Cb 0.43 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1dc2 h ARG 87 CO 0.09 0.00 -1.74 0.39 -1.51 0.00 0.00 179.97 177.20 1dc2 n GLU 88 N -4.13 0.56 -1.31 0.20 4.71 -1.04 -4.92 120.64 114.71 1dc2 n GLU 88 Ca 0.44 -0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.44 1dc2 n GLU 88 Cb 1.91 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 30.85 1dc2 n GLU 88 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dc2 n GLY 89 N 1.35 0.91 3.38 0.62 0.00 0.61 -5.03 105.19 107.03 1dc2 n GLY 89 Ca -0.02 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.48 2.98 -0.21 1.61 5.36 0.55 -4.94 117.98 120.85 1dc2 s PHE 90 Ca 0.00 -0.68 -0.10 0.00 -0.96 0.00 0.00 56.93 55.20 1dc2 s PHE 90 Cb 0.00 -2.06 -0.20 0.00 -0.34 0.00 0.00 43.02 40.42 1dc2 s PHE 90 CO 0.00 -0.36 0.05 -0.11 -1.46 0.00 0.00 175.22 173.34 1dc2 n LEU 91 N 4.37 2.41 -0.47 6.12 -0.00 -1.26 -3.87 117.00 124.29 1dc2 n LEU 91 Ca -0.18 0.20 0.41 0.00 -0.00 0.00 0.00 56.01 56.44 1dc2 n LEU 91 Cb 0.51 -0.98 0.74 0.00 -0.00 0.00 0.00 43.42 43.70 1dc2 n LEU 91 CO 0.30 0.69 1.36 0.44 -0.00 0.00 0.00 177.39 180.18 1dc2 h ASP 92 N -0.41 0.07 0.00 1.96 5.19 -1.97 0.62 116.42 121.88 1dc2 h ASP 92 Ca -0.50 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 55.92 1dc2 h ASP 92 Cb 1.75 0.02 0.00 0.00 0.18 0.00 0.00 39.33 41.28 1dc2 h ASP 92 CO -0.13 -0.02 -0.09 0.74 -3.12 0.00 0.00 179.24 176.63 1dc2 h THR 93 N 0.04 1.61 -0.51 0.35 2.02 -1.91 -2.41 112.91 112.10 1dc2 h THR 93 Ca 0.73 -1.92 0.10 0.00 0.77 0.00 0.00 66.41 66.09 1dc2 h THR 93 Cb 2.78 2.89 -0.09 0.00 -1.74 0.00 0.00 68.15 71.99 1dc2 h THR 93 CO -0.09 0.51 -0.05 -0.07 0.37 0.00 0.00 175.52 176.19 1dc2 h LEU 94 N -0.71 -0.32 0.60 2.58 4.07 0.04 0.26 115.31 121.83 1dc2 h LEU 94 Ca -0.01 0.14 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 1dc2 h LEU 94 Cb 0.88 0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.87 1dc2 h LEU 94 CO 0.02 -0.11 -0.46 0.58 -1.08 0.00 0.00 178.44 177.38 1dc2 h VAL 95 N 0.07 0.00 -0.55 1.22 2.07 -1.08 -1.83 116.25 116.15 1dc2 h VAL 95 Ca 0.26 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.88 1dc2 h VAL 95 Cb 0.40 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.06 1dc2 h VAL 95 CO -0.47 0.00 -0.25 0.58 0.02 0.00 0.00 177.57 177.45 1dc2 h VAL 96 N -1.02 0.29 -0.23 2.57 2.07 -0.84 0.46 116.25 119.54 1dc2 h VAL 96 Ca -0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1dc2 h VAL 96 Cb 0.85 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1dc2 h VAL 96 CO 0.02 0.00 -0.33 -0.07 0.02 0.00 0.00 177.57 177.22 1dc2 h LEU 97 N -0.11 -1.09 -1.58 2.57 4.07 -0.21 0.00 115.31 118.96 1dc2 h LEU 97 Ca 0.25 0.14 -0.03 0.00 0.08 0.00 0.00 57.88 58.31 1dc2 h LEU 97 Cb 0.50 0.45 -0.01 0.00 1.08 0.00 0.00 40.66 42.68 1dc2 h LEU 97 CO -0.62 -0.24 -0.09 -0.74 -1.08 0.00 0.00 178.44 175.67 1dc2 h HIS 98 N -0.24 0.16 0.00 1.13 2.76 -0.71 -1.54 115.15 116.70 1dc2 h HIS 98 Ca 0.04 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1dc2 h HIS 98 Cb 0.35 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.27 1dc2 h HIS 98 CO -0.67 0.25 0.00 -2.13 -1.30 0.00 0.00 177.93 174.09 1dc2 n ARG 99 N -4.35 0.10 -3.11 5.26 0.63 0.16 -3.17 116.66 112.18 1dc2 n ARG 99 Ca -0.01 0.52 -0.17 0.00 -0.92 0.00 0.00 57.85 57.27 1dc2 n ARG 99 Cb 0.22 -1.77 -0.02 0.00 0.45 0.00 0.00 32.46 31.33 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 -1.67 2.22 -2.45 5.13 0.00 -0.58 -5.04 120.51 118.10 1dc2 n ALA 100 Ca 0.00 -3.36 -0.02 0.00 0.00 0.00 0.00 53.44 50.06 1dc2 n ALA 100 Cb 0.08 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 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 0.23 -4.54 3.59 0.00 0.00 -1.19 -4.96 105.19 98.32 1dc2 n GLY 101 Ca 0.23 0.64 -0.02 0.00 0.00 0.00 0.00 46.02 46.86 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 -0.50 -2.21 0.10 4.61 0.00 -1.23 -4.68 121.76 117.84 1dc2 s ALA 102 Ca -0.09 2.27 -0.27 0.00 0.00 0.00 0.00 51.96 53.86 1dc2 s ALA 102 Cb 0.01 -1.74 -0.06 0.00 0.00 0.00 0.00 23.12 21.33 1dc2 s ALA 102 CO 0.26 -0.67 0.85 0.50 0.00 0.00 0.00 175.76 176.70 1dc2 s ARG 103 N 2.13 4.60 -0.13 0.00 3.52 -1.26 -4.65 118.95 123.17 1dc2 s ARG 103 Ca -0.07 1.25 0.17 0.00 -0.13 0.00 0.00 55.73 56.95 1dc2 s ARG 103 Cb -0.07 -3.35 0.29 0.00 -1.56 0.00 0.00 34.95 30.26 1dc2 s ARG 103 CO -0.18 0.30 1.15 1.28 -0.81 0.00 0.00 175.30 177.04 1dc2 n LEU 104 N 2.58 2.24 -2.70 -0.88 4.32 -1.26 -4.78 117.00 116.52 1dc2 n LEU 104 Ca -0.01 -3.05 -0.24 0.00 -0.02 0.00 0.00 56.01 52.69 1dc2 n LEU 104 Cb 0.49 -0.41 -0.01 0.00 -1.62 0.00 0.00 43.42 41.87 1dc2 n LEU 104 CO 0.49 0.76 0.11 -0.90 -1.22 0.00 0.00 177.39 176.63 1dc2 n ASP 105 N -1.30 4.00 -3.18 -1.43 5.68 -1.26 -3.55 116.55 115.51 1dc2 n ASP 105 Ca 0.15 -3.55 -0.12 0.00 -0.50 0.00 0.00 54.79 50.77 1dc2 n ASP 105 Cb 0.65 -0.51 -0.01 0.00 -1.14 0.00 0.00 41.12 40.11 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 -0.30 0.00 -4.30 2.12 3.14 -1.26 -5.04 118.33 112.69 1dc2 n VAL 106 Ca 0.32 -0.96 -0.18 0.00 -2.96 0.00 0.00 64.34 60.56 1dc2 n VAL 106 Cb 0.59 -0.15 -0.15 0.00 -1.06 0.00 0.00 33.84 33.07 1dc2 n VAL 106 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1dc2 s ARG 107 N -2.90 0.67 -0.29 1.45 0.52 -1.26 -4.56 118.95 112.57 1dc2 s ARG 107 Ca 0.09 -0.27 -0.04 0.00 -0.52 0.00 0.00 55.73 54.99 1dc2 s ARG 107 Cb -0.01 -0.65 -0.12 0.00 0.52 0.00 0.00 34.95 34.69 1dc2 s ARG 107 CO 0.06 0.14 2.27 -3.47 0.02 0.00 0.00 175.30 174.32 1dc2 n ASP 108 N 3.01 3.69 0.00 0.23 -0.08 -1.04 -4.66 116.55 117.71 1dc2 n ASP 108 Ca -0.15 -2.15 0.00 0.00 -1.51 0.00 0.00 54.79 50.98 1dc2 n ASP 108 Cb 0.57 -0.92 0.00 0.00 2.34 0.00 0.00 41.12 43.11 1dc2 n ASP 108 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dc2 n ALA 109 N 3.16 0.00 -0.07 -1.67 0.00 -0.46 -3.75 120.51 117.72 1dc2 n ALA 109 Ca 0.31 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.68 1dc2 n ALA 109 Cb 0.41 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.80 1dc2 n ALA 109 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1dc2 h TRP 110 N 0.00 -0.95 0.00 0.00 -0.00 -1.86 -3.46 115.95 109.67 1dc2 h TRP 110 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 58.89 58.94 1dc2 h TRP 110 Cb 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 29.16 29.60 1dc2 h TRP 110 CO 0.00 -0.28 0.00 0.41 -0.00 0.00 0.00 178.44 178.57 1dc2 n GLY 111 N -1.21 1.28 3.69 1.49 0.00 -1.25 -5.11 105.19 104.08 1dc2 n GLY 111 Ca -0.02 -0.10 -0.61 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 0.59 -2.59 1.61 3.00 -1.26 -4.46 116.66 113.55 1dc2 n ARG 112 Ca 0.00 0.22 -0.22 0.00 -0.00 0.00 0.00 57.85 57.84 1dc2 n ARG 112 Cb 0.00 -1.81 0.06 0.00 0.00 0.00 0.00 32.46 30.72 1dc2 n ARG 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1dc2 s LEU 113 N 2.68 3.14 -0.03 6.15 1.02 -1.26 -2.49 118.68 127.89 1dc2 s LEU 113 Ca 0.99 -0.11 -0.24 0.00 0.02 0.00 0.00 54.13 54.79 1dc2 s LEU 113 Cb -1.25 -2.57 -0.22 0.00 0.02 0.00 0.00 46.19 42.17 1dc2 s LEU 113 CO 0.69 -1.42 1.11 1.55 0.02 0.00 0.00 176.35 178.30 1dc2 h PRO 114 N -0.18 0.17 -0.53 1.29 0.13 -1.92 -3.02 132.00 127.95 1dc2 h PRO 114 Ca -0.40 -0.15 -0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1dc2 h PRO 114 Cb 1.29 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 1dc2 h PRO 114 CO 0.49 0.83 0.32 -0.24 -0.23 0.00 0.00 178.00 179.16 1dc2 h VAL 115 N -0.44 1.15 0.18 1.56 3.04 -1.90 -2.38 116.25 117.46 1dc2 h VAL 115 Ca -0.02 -0.34 -0.01 0.00 -1.01 0.00 0.00 66.70 65.33 1dc2 h VAL 115 Cb 0.87 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.56 1dc2 h VAL 115 CO 0.04 0.16 -0.08 0.44 -1.01 0.00 0.00 177.57 177.11 1dc2 h ASP 116 N 0.73 -0.20 -0.80 3.17 5.19 -1.95 -2.79 116.42 119.76 1dc2 h ASP 116 Ca 0.19 -0.06 0.06 0.00 -0.62 0.00 0.00 57.03 56.61 1dc2 h ASP 116 Cb -0.03 0.05 -0.05 0.00 0.18 0.00 0.00 39.33 39.48 1dc2 h ASP 116 CO -0.04 -0.07 0.53 0.25 -3.12 0.00 0.00 179.24 176.79 1dc2 h LEU 117 N -0.32 0.78 0.29 1.55 6.46 -1.35 -2.42 115.31 120.30 1dc2 h LEU 117 Ca -0.02 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1dc2 h LEU 117 Cb 0.25 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 1dc2 h LEU 117 CO 0.04 0.50 -0.25 0.00 -0.62 0.00 0.00 178.44 178.11 1dc2 h ALA 118 N 1.56 -0.55 0.00 1.25 0.00 -1.17 -1.22 119.26 119.14 1dc2 h ALA 118 Ca 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1dc2 h ALA 118 Cb 0.22 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dc2 h ALA 118 CO -0.12 -0.83 0.00 0.93 0.00 0.00 0.00 179.25 179.23 1dc2 h GLU 119 N -0.56 0.00 0.01 0.00 4.39 -1.36 0.71 114.58 117.77 1dc2 h GLU 119 Ca -0.02 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.54 1dc2 h GLU 119 Cb 0.50 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1dc2 h GLU 119 CO -0.03 0.00 -0.57 0.93 -1.16 0.00 0.00 179.01 178.18 1dc2 h GLU 120 N 0.00 0.37 -0.51 2.33 4.39 -0.76 -3.20 114.58 117.20 1dc2 h GLU 120 Ca 0.00 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1dc2 h GLU 120 Cb 0.25 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1dc2 h GLU 120 CO 0.00 1.09 0.00 1.28 -1.16 0.00 0.00 179.01 180.22 1dc2 n LEU 121 N -4.25 2.16 -1.31 1.33 4.32 -0.80 -4.88 117.00 113.58 1dc2 n LEU 121 Ca -0.10 -1.09 -0.03 0.00 -0.02 0.00 0.00 56.01 54.77 1dc2 n LEU 121 Cb 0.66 -0.35 0.01 0.00 -1.62 0.00 0.00 43.42 42.13 1dc2 n LEU 121 CO 0.46 0.41 0.02 0.61 -1.22 0.00 0.00 177.39 177.67 1dc2 n GLY 122 N 0.71 0.39 2.27 -0.72 0.00 -1.05 -4.98 105.19 101.81 1dc2 n GLY 122 Ca 0.11 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.78 3.04 -0.30 1.61 8.25 0.25 -4.85 115.22 121.44 1dc2 n HIS 123 Ca -0.04 -2.68 0.12 0.00 -0.26 0.00 0.00 57.72 54.86 1dc2 n HIS 123 Cb 0.52 -0.21 0.26 0.00 1.12 0.00 0.00 29.99 31.68 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 2.40 0.10 -0.71 -0.41 3.08 -1.89 0.81 114.38 117.75 1dc2 h ARG 124 Ca 0.32 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.46 1dc2 h ARG 124 Cb 1.22 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.18 1dc2 h ARG 124 CO 0.79 0.07 0.35 0.22 -1.07 0.00 0.00 179.97 180.33 1dc2 h ASP 125 N 0.10 0.46 0.97 7.04 3.58 -1.95 0.43 116.42 127.06 1dc2 h ASP 125 Ca 0.54 0.06 -0.15 0.00 0.42 0.00 0.00 57.03 57.90 1dc2 h ASP 125 Cb 1.07 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.08 1dc2 h ASP 125 CO -0.76 0.26 -0.71 0.58 -2.88 0.00 0.00 179.24 175.74 1dc2 h VAL 126 N 0.60 1.35 0.44 2.25 2.07 -0.09 -3.06 116.25 119.82 1dc2 h VAL 126 Ca 0.35 -2.56 -0.02 0.00 0.82 0.00 0.00 66.70 65.30 1dc2 h VAL 126 Cb 0.38 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1dc2 h VAL 126 CO -0.27 0.69 -0.21 0.00 0.02 0.00 0.00 177.57 177.80 1dc2 h ALA 127 N 1.29 -0.59 -0.06 1.67 0.00 0.23 -1.65 119.26 120.16 1dc2 h ALA 127 Ca -0.01 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1dc2 h ALA 127 Cb 1.38 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 1dc2 h ALA 127 CO 0.09 -0.63 -0.45 0.00 0.00 0.00 0.00 179.25 178.26 1dc2 h ARG 128 N -1.00 -0.54 -0.87 0.00 3.08 -0.32 1.28 114.38 116.01 1dc2 h ARG 128 Ca -0.06 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.19 1dc2 h ARG 128 Cb 0.56 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.67 1dc2 h ARG 128 CO 0.10 -0.36 0.57 -0.92 -1.07 0.00 0.00 179.97 178.28 1dc2 h TYR 129 N -0.57 0.67 0.39 3.04 5.03 -1.62 0.74 116.97 124.67 1dc2 h TYR 129 Ca 0.05 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.36 1dc2 h TYR 129 Cb 0.66 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.74 1dc2 h TYR 129 CO -0.48 0.23 -0.19 -0.07 -1.32 0.00 0.00 178.16 176.33 1dc2 h LEU 130 N 0.55 -0.45 -1.86 2.82 3.38 0.19 -2.60 115.31 117.34 1dc2 h LEU 130 Ca 0.44 -0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.65 1dc2 h LEU 130 Cb 0.88 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1dc2 h LEU 130 CO -0.19 -0.01 0.74 -0.09 0.09 0.00 0.00 178.44 178.98 1dc2 h ARG 131 N -1.12 0.00 0.04 1.13 2.43 0.21 2.08 114.38 119.14 1dc2 h ARG 131 Ca -0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1dc2 h ARG 131 Cb 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1dc2 h ARG 131 CO 0.09 0.00 -0.02 0.00 -1.51 0.00 0.00 179.97 178.53 1dc2 h ALA 132 N 1.33 -0.05 0.00 2.80 0.00 -0.84 -2.04 119.26 120.47 1dc2 h ALA 132 Ca 0.41 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dc2 h ALA 132 Cb 1.88 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1dc2 h ALA 132 CO -0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 179.25 178.90 1dc2 n ALA 133 N -2.57 2.86 0.47 0.00 0.00 -0.41 -3.46 120.51 117.41 1dc2 n ALA 133 Ca -0.08 -0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.26 1dc2 n ALA 133 Cb 0.34 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.53 3.41 -1.00 0.00 0.00 0.69 -4.10 120.51 117.99 1dc2 n ALA 134 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1dc2 n ALA 134 Cb 0.35 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 1.35 -2.90 0.00 0.00 0.00 -0.77 -4.37 105.19 98.50 1dc2 n GLY 135 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.23 0.72 3.73 -0.02 0.00 -1.26 -4.90 105.19 103.69 1dc2 n GLY 136 Ca 0.00 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 4.41 -0.15 2.61 -4.23 -1.26 -4.94 115.64 112.08 1dc2 s THR 137 Ca 0.00 2.07 0.17 0.00 -1.18 0.00 0.00 61.69 62.75 1dc2 s THR 137 Cb 0.00 -4.32 -0.07 0.00 1.34 0.00 0.00 72.50 69.45 1dc2 s THR 137 CO 0.00 0.35 1.00 -0.09 -0.54 0.00 0.00 174.62 175.34 1dc2 h ARG 138 N 5.30 0.00 -6.31 3.99 2.43 -2.00 -3.47 114.38 114.33 1dc2 h ARG 138 Ca -0.43 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.23 1dc2 h ARG 138 Cb 1.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1dc2 h ARG 138 CO 0.71 0.29 -0.24 0.20 -1.51 0.00 0.00 179.97 179.41 1dc2 s GLY 139 N -4.66 2.03 -0.11 2.80 0.00 -1.26 -5.05 107.32 101.07 1dc2 s GLY 139 Ca -0.01 -1.78 0.06 0.00 0.00 0.00 0.00 44.72 42.99 1dc2 s GLY 139 CO 0.79 -1.73 0.39 -1.14 0.00 0.00 0.00 173.10 171.41 1dc2 n SER 140 N -1.89 1.29 -4.49 1.64 3.41 -1.26 -4.81 113.62 107.50 1dc2 n SER 140 Ca 0.07 0.23 -0.40 0.00 -0.26 0.00 0.00 58.87 58.52 1dc2 n SER 140 Cb 0.62 -0.22 -0.11 0.00 -0.26 0.00 0.00 64.21 64.24 1dc2 n SER 140 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dc2 s ASN 141 N -6.37 5.86 0.00 4.04 -0.87 -1.26 -5.02 114.94 111.32 1dc2 s ASN 141 Ca -0.14 -0.47 0.00 0.00 -1.57 0.00 0.00 52.86 50.67 1dc2 s ASN 141 Cb 0.07 -2.08 0.00 0.00 -0.02 0.00 0.00 41.25 39.22 1dc2 s ASN 141 CO 0.78 -0.22 0.00 1.41 -2.57 0.00 0.00 177.10 176.50 1dc2 n HIS 142 N 5.06 0.00 -2.71 2.20 8.25 -1.26 -5.09 115.22 121.66 1dc2 n HIS 142 Ca -0.13 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.25 1dc2 n HIS 142 Cb 0.49 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.70 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 -0.14 -0.07 -1.03 -1.41 0.00 -1.26 -5.15 120.51 111.45 1dc2 n ALA 143 Ca 0.00 -1.32 -0.35 0.00 0.00 0.00 0.00 53.44 51.77 1dc2 n ALA 143 Cb 0.00 -1.16 0.07 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.07 -0.01 -1.65 0.00 0.63 -1.26 -4.77 116.66 109.54 1dc2 n ARG 144 Ca 0.01 0.03 -0.48 0.00 -0.92 0.00 0.00 57.85 56.49 1dc2 n ARG 144 Cb 0.76 -1.53 -0.05 0.00 0.45 0.00 0.00 32.46 32.10 1dc2 n ARG 144 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1dc2 n ILE 145 N -2.73 0.04 0.00 5.15 0.13 -1.26 -4.86 119.36 115.83 1dc2 n ILE 145 Ca 0.05 -0.01 0.00 0.00 -1.10 0.00 0.00 62.75 61.70 1dc2 n ILE 145 Cb 0.52 -1.39 0.00 0.00 -0.84 0.00 0.00 39.64 37.93 1dc2 n ILE 145 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1dc2 n ASP 146 N 3.46 0.00 -4.64 9.51 -0.08 -1.26 -5.12 116.55 118.41 1dc2 n ASP 146 Ca 0.18 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 53.03 1dc2 n ASP 146 Cb 0.26 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.70 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 0.00 3.53 0.44 -1.67 0.00 -1.26 -5.00 121.76 117.80 1dc2 s ALA 147 Ca 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.79 1dc2 s ALA 147 Cb 0.00 -3.66 -0.08 0.00 0.00 0.00 0.00 23.12 19.38 1dc2 s ALA 147 CO 0.00 -1.42 1.19 0.00 0.00 0.00 0.00 175.76 175.53 1dc2 s ALA 148 N 3.68 3.05 0.42 0.00 0.00 -1.26 -4.93 121.76 122.72 1dc2 s ALA 148 Ca 0.48 1.00 -0.23 0.00 0.00 0.00 0.00 51.96 53.21 1dc2 s ALA 148 Cb -0.14 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.46 1dc2 s ALA 148 CO 0.15 -0.68 0.81 -1.91 0.00 0.00 0.00 175.76 174.13 1dc2 n GLU 149 N -0.27 0.98 0.00 0.00 2.13 -1.26 -4.61 120.64 117.61 1dc2 n GLU 149 Ca 0.06 0.35 0.00 0.00 0.66 0.00 0.00 57.16 58.23 1dc2 n GLU 149 Cb 0.47 -1.80 0.00 0.00 0.27 0.00 0.00 31.44 30.38 1dc2 n GLU 149 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dc2 n GLY 150 N 1.45 0.39 3.80 8.31 0.00 -1.26 -4.56 105.19 113.32 1dc2 n GLY 150 Ca 0.11 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 1dc2 n GLY 150 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dc2 s PRO 151 N 0.00 3.94 -1.36 1.61 0.04 -1.26 -4.91 135.00 133.06 1dc2 s PRO 151 Ca 0.00 1.33 -0.09 0.00 0.04 0.00 0.00 61.00 62.28 1dc2 s PRO 151 Cb 0.00 -2.17 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 1dc2 s PRO 151 CO 0.00 -0.30 2.62 0.43 0.04 0.00 0.00 177.00 179.78 1dc2 n SER 152 N -0.77 7.08 -4.54 6.66 7.64 -1.26 -4.89 113.62 123.55 1dc2 n SER 152 Ca 0.08 -2.50 -0.32 0.00 1.01 0.00 0.00 58.87 57.14 1dc2 n SER 152 Cb 0.52 -1.40 -0.08 0.00 -1.01 0.00 0.00 64.21 62.25 1dc2 n SER 152 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1dc2 n ASP 153 N 4.02 1.51 -3.75 6.43 8.00 -1.26 -4.87 116.55 126.62 1dc2 n ASP 153 Ca 0.65 -0.53 -0.29 0.00 0.71 0.00 0.00 54.79 55.33 1dc2 n ASP 153 Cb 0.21 -1.38 -0.15 0.00 -0.02 0.00 0.00 41.12 39.78 1dc2 n ASP 153 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dc2 s ILE 154 N 11.12 0.83 -0.52 0.53 1.01 -1.26 -5.08 121.20 127.83 1dc2 s ILE 154 Ca 1.08 -1.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.31 1dc2 s ILE 154 Cb -0.46 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.52 1dc2 s ILE 154 CO 0.30 -0.49 1.56 -2.16 0.00 0.00 0.00 174.94 174.16 1dc2 s PRO 155 N 1.67 3.21 0.00 2.79 0.04 -1.26 -5.32 135.00 136.12 1dc2 s PRO 155 Ca 0.05 0.70 0.08 0.00 0.04 0.00 0.00 61.00 61.88 1dc2 s PRO 155 Cb -0.17 -4.18 0.51 0.00 0.04 0.00 0.00 34.50 30.70 1dc2 s PRO 155 CO -0.19 -2.03 0.96 -0.25 0.04 0.00 0.00 177.00 175.53