#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nm0 s SER 2 N 0.00 6.65 0.14 6.12 0.15 -1.26 -4.98 113.70 120.52 2nm0 s SER 2 Ca 0.00 2.43 0.03 0.00 0.70 0.00 0.00 55.95 59.10 2nm0 s SER 2 Cb 0.00 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 2nm0 s SER 2 CO 0.00 -0.85 0.24 -0.13 1.20 0.00 0.00 173.24 173.69 2nm0 s ARG 3 N 2.54 3.32 -0.43 5.44 0.52 -1.26 -4.82 118.95 124.25 2nm0 s ARG 3 Ca 0.72 -0.64 -0.28 0.00 -0.52 0.00 0.00 55.73 55.01 2nm0 s ARG 3 Cb -0.38 -2.90 0.03 0.00 0.52 0.00 0.00 34.95 32.21 2nm0 s ARG 3 CO 0.31 0.53 1.09 0.45 0.02 0.00 0.00 175.30 177.70 2nm0 s SER 4 N -3.10 6.69 -0.06 0.23 0.15 -1.26 -0.11 113.70 116.25 2nm0 s SER 4 Ca 0.34 0.58 0.04 0.00 0.70 0.00 0.00 55.95 57.60 2nm0 s SER 4 Cb -0.11 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.64 2nm0 s SER 4 CO 0.27 -1.12 -0.16 -0.69 1.20 0.00 0.00 173.24 172.75 2nm0 s VAL 5 N 4.13 2.91 -0.10 4.45 1.01 0.22 -0.48 120.40 132.54 2nm0 s VAL 5 Ca 0.46 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.70 2nm0 s VAL 5 Cb -0.09 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2nm0 s VAL 5 CO 0.26 0.58 -0.21 -0.22 0.00 0.00 0.00 175.10 175.51 2nm0 s LEU 6 N -0.52 1.99 -0.32 3.92 2.96 -0.24 -0.98 118.68 125.50 2nm0 s LEU 6 Ca 0.07 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2nm0 s LEU 6 Cb -0.12 -1.29 0.07 0.00 0.50 0.00 0.00 46.19 45.35 2nm0 s LEU 6 CO 0.01 0.12 0.02 -0.69 -1.32 0.00 0.00 176.35 174.50 2nm0 s VAL 7 N 0.49 2.85 0.20 1.68 1.01 -0.01 -0.34 120.40 126.28 2nm0 s VAL 7 Ca -0.16 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 59.90 2nm0 s VAL 7 Cb -0.17 -2.74 -0.08 0.00 0.00 0.00 0.00 36.38 33.39 2nm0 s VAL 7 CO 0.06 -0.24 1.02 0.42 0.00 0.00 0.00 175.10 176.37 2nm0 s THR 8 N 1.18 3.97 -1.03 3.92 -4.23 -0.17 -2.75 115.64 116.53 2nm0 s THR 8 Ca -0.02 1.83 -0.03 0.00 -1.18 0.00 0.00 61.69 62.29 2nm0 s THR 8 Cb -0.20 -4.16 0.00 0.00 1.34 0.00 0.00 72.50 69.48 2nm0 s THR 8 CO -0.03 0.37 0.36 0.61 -0.54 0.00 0.00 174.62 175.40 2nm0 n GLY 9 N 1.74 -0.11 1.19 3.99 0.00 -1.10 -2.10 105.19 108.80 2nm0 n GLY 9 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.89 2nm0 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nm0 n GLY 10 N -1.23 1.92 0.12 -0.02 0.00 -1.13 -4.29 105.19 100.55 2nm0 n GLY 10 Ca -0.08 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.45 2nm0 n GLY 10 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2nm0 h ASN 11 N 2.97 0.00 -5.18 1.61 -1.07 -1.85 -3.17 115.58 108.89 2nm0 h ASN 11 Ca 0.00 -0.07 -0.08 0.00 0.07 0.00 0.00 56.30 56.22 2nm0 h ASN 11 Cb 1.06 0.00 -0.13 0.00 -2.07 0.00 0.00 38.32 37.18 2nm0 h ASN 11 CO 0.15 0.03 -0.29 0.00 0.07 0.00 0.00 177.43 177.40 2nm0 s ARG 12 N -3.24 1.02 6.82 4.14 1.70 -1.26 -4.50 118.95 123.62 2nm0 s ARG 12 Ca 0.05 -0.99 0.00 0.00 -0.47 0.00 0.00 55.73 54.31 2nm0 s ARG 12 Cb 0.10 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 2nm0 s ARG 12 CO 0.72 -0.36 0.00 0.41 -1.08 0.00 0.00 175.30 174.99 2nm0 n GLY 13 N -0.16 3.17 0.24 3.88 0.00 -1.26 -2.08 105.19 108.99 2nm0 n GLY 13 Ca -0.12 -0.27 -0.04 0.00 0.00 0.00 0.00 46.02 45.59 2nm0 n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nm0 h ILE 14 N 0.00 1.27 -0.66 -0.61 2.04 -1.95 -1.80 117.51 115.80 2nm0 h ILE 14 Ca 0.00 -1.29 0.07 0.00 1.00 0.00 0.00 64.86 64.64 2nm0 h ILE 14 Cb 0.00 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 2nm0 h ILE 14 CO 0.00 0.41 0.35 1.23 0.00 0.00 0.00 178.15 180.14 2nm0 h GLY 15 N 1.02 0.97 1.15 5.37 0.00 -1.65 -0.61 103.07 109.33 2nm0 h GLY 15 Ca 0.07 -0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 2nm0 h GLY 15 CO 0.05 0.11 -0.23 -2.00 0.00 0.00 0.00 176.54 174.47 2nm0 h LEU 16 N 0.63 0.99 -1.10 3.11 7.12 -0.94 -1.21 115.31 123.91 2nm0 h LEU 16 Ca 0.31 -0.38 -0.01 0.00 0.13 0.00 0.00 57.88 57.93 2nm0 h LEU 16 Cb 0.25 -0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 40.07 2nm0 h LEU 16 CO -0.21 1.17 0.44 0.00 -0.13 0.00 0.00 178.44 179.70 2nm0 h ALA 17 N 0.90 1.32 -0.17 1.25 0.00 -0.90 0.44 119.26 122.11 2nm0 h ALA 17 Ca 0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2nm0 h ALA 17 Cb 0.80 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2nm0 h ALA 17 CO 0.07 0.56 -0.08 0.82 0.00 0.00 0.00 179.25 180.62 2nm0 h ILE 18 N 1.07 1.31 -0.39 0.00 2.04 -0.93 -2.10 117.51 118.51 2nm0 h ILE 18 Ca 0.27 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 65.04 2nm0 h ILE 18 Cb -0.00 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2nm0 h ILE 18 CO -0.05 0.33 0.21 0.00 0.00 0.00 0.00 178.15 178.65 2nm0 h ALA 19 N 0.68 0.49 -0.81 1.87 0.00 -0.86 -1.69 119.26 118.96 2nm0 h ALA 19 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2nm0 h ALA 19 Cb 0.55 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2nm0 h ALA 19 CO 0.02 -0.13 0.49 0.00 0.00 0.00 0.00 179.25 179.63 2nm0 h ARG 20 N 0.44 1.09 -0.42 0.00 3.08 -0.93 -1.50 114.38 116.13 2nm0 h ARG 20 Ca 0.16 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2nm0 h ARG 20 Cb 0.04 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2nm0 h ARG 20 CO -0.09 0.76 0.07 0.00 -1.07 0.00 0.00 179.97 179.64 2nm0 h ALA 21 N 1.42 0.56 -0.58 0.04 0.00 -0.70 0.16 119.26 120.17 2nm0 h ALA 21 Ca 0.29 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2nm0 h ALA 21 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2nm0 h ALA 21 CO -0.05 0.28 0.19 0.74 0.00 0.00 0.00 179.25 180.41 2nm0 h PHE 22 N 0.56 0.92 -0.53 0.00 -1.00 -1.09 -2.22 116.94 113.58 2nm0 h PHE 22 Ca 0.13 -0.09 -0.06 0.00 2.81 0.00 0.00 57.97 60.76 2nm0 h PHE 22 Cb 0.37 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 2nm0 h PHE 22 CO 0.03 0.77 0.08 0.00 -1.61 0.00 0.00 178.31 177.58 2nm0 h ALA 23 N 1.05 0.70 0.00 2.45 0.00 -1.07 -1.69 119.26 120.71 2nm0 h ALA 23 Ca 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2nm0 h ALA 23 Cb 0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2nm0 h ALA 23 CO -0.01 0.44 -0.08 -0.44 0.00 0.00 0.00 179.25 179.17 2nm0 h ASP 24 N 0.76 0.00 0.20 0.00 3.32 -0.66 -0.71 116.42 119.33 2nm0 h ASP 24 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2nm0 h ASP 24 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2nm0 h ASP 24 CO 0.01 0.08 -0.04 0.00 -1.72 0.00 0.00 179.24 177.56 2nm0 n ALA 25 N -2.46 2.68 -0.02 3.45 0.00 -0.84 -4.92 120.51 118.39 2nm0 n ALA 25 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2nm0 n ALA 25 Cb 0.16 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2nm0 n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nm0 n GLY 26 N 1.17 0.75 3.85 0.00 0.00 -0.27 -5.03 105.19 105.65 2nm0 n GLY 26 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2nm0 n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nm0 s ASP 27 N -2.51 5.99 -0.44 1.61 -0.00 -0.68 -4.58 116.67 116.07 2nm0 s ASP 27 Ca 0.00 1.53 -0.23 0.00 -0.00 0.00 0.00 52.55 53.85 2nm0 s ASP 27 Cb 0.00 -2.49 0.02 0.00 -0.00 0.00 0.00 42.92 40.46 2nm0 s ASP 27 CO 0.00 -1.03 0.76 -0.54 -0.00 0.00 0.00 175.17 174.36 2nm0 s LYS 28 N -4.92 3.43 -0.17 8.23 1.02 0.84 -4.33 119.74 123.83 2nm0 s LYS 28 Ca 0.57 -0.10 -0.02 0.00 0.02 0.00 0.00 55.97 56.44 2nm0 s LYS 28 Cb -0.12 -3.92 -0.01 0.00 -0.52 0.00 0.00 37.83 33.25 2nm0 s LYS 28 CO 0.50 -1.06 -0.08 0.08 -0.92 0.00 0.00 175.35 173.88 2nm0 s VAL 29 N 3.18 3.34 0.18 3.17 1.01 -1.26 -0.61 120.40 129.41 2nm0 s VAL 29 Ca 0.29 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2nm0 s VAL 29 Cb -0.13 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2nm0 s VAL 29 CO 0.21 0.48 0.05 0.00 0.00 0.00 0.00 175.10 175.83 2nm0 s ALA 30 N 0.85 3.32 0.06 5.51 0.00 -0.15 -2.22 121.76 129.12 2nm0 s ALA 30 Ca -0.02 -1.36 0.01 0.00 0.00 0.00 0.00 51.96 50.59 2nm0 s ALA 30 Cb -0.15 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 2nm0 s ALA 30 CO 0.01 0.45 -0.05 0.96 0.00 0.00 0.00 175.76 177.13 2nm0 s ILE 31 N -1.81 0.43 0.09 0.00 -4.36 0.13 -0.83 121.20 114.85 2nm0 s ILE 31 Ca 0.29 -1.69 0.05 0.00 -0.26 0.00 0.00 60.65 59.04 2nm0 s ILE 31 Cb -0.09 -1.36 -0.04 0.00 1.25 0.00 0.00 42.46 42.22 2nm0 s ILE 31 CO 0.20 -0.83 -0.01 0.42 0.24 0.00 0.00 174.94 174.96 2nm0 s THR 32 N -3.28 3.95 0.09 8.37 -4.23 -1.11 -1.01 115.64 118.42 2nm0 s THR 32 Ca 0.05 -1.02 -0.14 0.00 -1.18 0.00 0.00 61.69 59.39 2nm0 s THR 32 Cb 0.03 -2.88 0.02 0.00 1.34 0.00 0.00 72.50 71.01 2nm0 s THR 32 CO -0.06 0.11 0.33 -0.72 -0.54 0.00 0.00 174.62 173.75 2nm0 s TYR 33 N -1.31 -0.10 -0.22 3.99 1.13 -0.89 -2.70 117.35 117.25 2nm0 s TYR 33 Ca 0.25 -0.18 -0.11 0.00 -1.41 0.00 0.00 57.07 55.62 2nm0 s TYR 33 Cb -0.12 0.15 -0.18 0.00 -1.10 0.00 0.00 41.96 40.71 2nm0 s TYR 33 CO 0.18 -0.61 -0.00 0.54 -2.51 0.00 0.00 175.55 173.14 2nm0 n ARG 34 N 0.03 0.63 -3.99 -3.49 5.12 -1.26 -0.80 116.66 112.90 2nm0 n ARG 34 Ca -0.16 0.33 -0.10 0.00 -1.93 0.00 0.00 57.85 55.99 2nm0 n ARG 34 Cb 0.62 -1.62 -0.04 0.00 -1.16 0.00 0.00 32.46 30.26 2nm0 n ARG 34 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2nm0 s SER 35 N -7.01 0.09 0.00 0.55 1.04 -1.26 -4.71 113.70 102.39 2nm0 s SER 35 Ca -0.31 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.09 2nm0 s SER 35 Cb 0.09 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.85 2nm0 s SER 35 CO 0.61 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 174.20 2nm0 n GLY 36 N -0.43 -0.30 3.67 7.32 0.00 -1.26 -4.83 105.19 109.35 2nm0 n GLY 36 Ca -0.02 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 2nm0 n GLY 36 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nm0 s GLU 37 N -1.01 4.15 0.74 1.61 2.12 -1.26 -5.07 118.70 119.98 2nm0 s GLU 37 Ca 0.00 0.10 -0.12 0.00 0.36 0.00 0.00 54.97 55.31 2nm0 s GLU 37 Cb 0.00 -3.54 0.04 0.00 0.26 0.00 0.00 34.13 30.89 2nm0 s GLU 37 CO 0.00 -0.03 1.11 -1.25 -0.54 0.00 0.00 175.26 174.55 2nm0 s PRO 38 N 1.29 2.33 0.73 4.30 0.04 -1.26 -5.00 135.00 137.43 2nm0 s PRO 38 Ca 0.16 1.30 -0.14 0.00 0.04 0.00 0.00 61.00 62.37 2nm0 s PRO 38 Cb -0.15 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.54 2nm0 s PRO 38 CO 0.07 -1.61 1.15 -1.25 0.04 0.00 0.00 177.00 175.41 2nm0 s PRO 39 N -4.56 2.28 0.48 0.56 0.04 -1.26 -5.00 135.00 127.54 2nm0 s PRO 39 Ca 0.64 1.53 -0.21 0.00 0.04 0.00 0.00 61.00 63.00 2nm0 s PRO 39 Cb -0.19 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.40 2nm0 s PRO 39 CO 0.51 -1.68 1.08 -1.21 0.04 0.00 0.00 177.00 175.73 2nm0 s GLU 40 N -4.18 3.74 0.00 4.56 0.41 -1.26 -4.21 118.70 117.76 2nm0 s GLU 40 Ca 0.69 1.49 0.00 0.00 -0.41 0.00 0.00 54.97 56.74 2nm0 s GLU 40 Cb -0.24 -2.18 0.00 0.00 -1.78 0.00 0.00 34.13 29.94 2nm0 s GLU 40 CO 0.46 -0.50 0.00 0.41 -0.49 0.00 0.00 175.26 175.14 2nm0 n GLY 41 N 0.02 0.56 3.39 -1.39 0.00 -1.26 -5.09 105.19 101.43 2nm0 n GLY 41 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2nm0 n GLY 41 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nm0 s PHE 42 N -2.00 2.32 -0.50 1.61 0.40 -1.26 -4.88 117.98 113.67 2nm0 s PHE 42 Ca 0.00 -0.37 -0.28 0.00 -0.60 0.00 0.00 56.93 55.68 2nm0 s PHE 42 Cb 0.00 -1.25 -0.00 0.00 0.51 0.00 0.00 43.02 42.27 2nm0 s PHE 42 CO 0.00 0.34 1.62 -1.17 0.70 0.00 0.00 175.22 176.71 2nm0 s LEU 43 N -2.07 3.42 -0.20 -0.37 2.96 -0.94 -4.94 118.68 116.54 2nm0 s LEU 43 Ca 0.14 0.60 -0.04 0.00 -0.22 0.00 0.00 54.13 54.61 2nm0 s LEU 43 Cb -0.10 -3.08 -0.02 0.00 0.50 0.00 0.00 46.19 43.49 2nm0 s LEU 43 CO 0.06 -1.85 -0.02 0.00 -1.32 0.00 0.00 176.35 173.22 2nm0 s ALA 44 N 6.97 2.95 -0.23 5.97 0.00 -1.26 -0.69 121.76 135.46 2nm0 s ALA 44 Ca 0.64 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.56 2nm0 s ALA 44 Cb -0.14 -1.72 0.02 0.00 0.00 0.00 0.00 23.12 21.28 2nm0 s ALA 44 CO 0.27 -0.19 -0.08 0.08 0.00 0.00 0.00 175.76 175.84 2nm0 s VAL 45 N 1.07 2.83 -0.17 0.00 1.01 -0.18 -4.98 120.40 119.98 2nm0 s VAL 45 Ca 0.02 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 2nm0 s VAL 45 Cb -0.14 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 2nm0 s VAL 45 CO 0.01 0.28 1.11 -0.75 0.00 0.00 0.00 175.10 175.75 2nm0 s LYS 46 N 1.34 4.29 0.06 2.72 2.20 -1.26 -2.10 119.74 126.99 2nm0 s LYS 46 Ca 0.02 1.48 -0.27 0.00 -0.36 0.00 0.00 55.97 56.83 2nm0 s LYS 46 Cb -0.16 -3.65 0.09 0.00 -1.51 0.00 0.00 37.83 32.60 2nm0 s LYS 46 CO -0.05 -0.58 0.90 0.00 -0.36 0.00 0.00 175.35 175.26 2nm0 s ASP 48 N -2.66 6.16 0.00 0.00 3.68 -1.26 -4.17 116.67 118.42 2nm0 s ASP 48 Ca 0.07 -1.11 0.18 0.00 2.13 0.00 0.00 52.55 53.83 2nm0 s ASP 48 Cb -0.01 -2.20 0.91 0.00 -1.45 0.00 0.00 42.92 40.16 2nm0 s ASP 48 CO -0.05 -0.65 1.57 2.30 0.13 0.00 0.00 175.17 178.47 2nm0 n ILE 49 N 5.29 0.49 0.66 4.11 -5.35 -1.26 -2.05 119.36 121.26 2nm0 n ILE 49 Ca -0.11 0.12 0.10 0.00 -0.27 0.00 0.00 62.75 62.59 2nm0 n ILE 49 Cb 0.45 -0.82 0.42 0.00 -1.74 0.00 0.00 39.64 37.96 2nm0 n ILE 49 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2nm0 n THR 50 N -1.32 0.66 -3.69 7.28 -2.24 -1.26 -4.35 114.28 109.35 2nm0 n THR 50 Ca 0.08 0.15 -0.39 0.00 -2.27 0.00 0.00 64.05 61.63 2nm0 n THR 50 Cb 0.16 -0.84 -0.12 0.00 -2.10 0.00 0.00 70.33 67.43 2nm0 n THR 50 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nm0 s ASP 51 N -3.13 5.43 0.36 3.42 -1.08 -0.87 -4.87 116.67 115.92 2nm0 s ASP 51 Ca 0.09 -0.85 0.10 0.00 -0.52 0.00 0.00 52.55 51.37 2nm0 s ASP 51 Cb 0.13 -1.94 0.84 0.00 -1.46 0.00 0.00 42.92 40.48 2nm0 s ASP 51 CO 0.37 -0.28 1.85 0.74 0.52 0.00 0.00 175.17 178.37 2nm0 h THR 52 N 5.89 0.80 0.09 1.71 2.02 -1.87 -1.42 112.91 120.14 2nm0 h THR 52 Ca -0.28 -0.23 -0.27 0.00 0.77 0.00 0.00 66.41 66.40 2nm0 h THR 52 Cb 1.11 0.07 0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2nm0 h THR 52 CO 0.62 0.12 -1.17 -0.33 0.37 0.00 0.00 175.52 175.14 2nm0 h GLU 53 N 0.67 0.48 -0.60 6.66 4.39 -1.94 -0.57 114.58 123.67 2nm0 h GLU 53 Ca 0.47 -0.64 -0.08 0.00 0.34 0.00 0.00 59.36 59.44 2nm0 h GLU 53 Cb 0.81 0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2nm0 h GLU 53 CO -0.22 1.27 0.04 1.96 -1.16 0.00 0.00 179.01 180.90 2nm0 h GLN 54 N 0.21 1.01 -0.66 2.33 4.20 -1.71 -2.18 115.11 118.31 2nm0 h GLN 54 Ca -0.15 -0.29 -0.05 0.00 0.06 0.00 0.00 58.65 58.22 2nm0 h GLN 54 Cb 1.84 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 29.49 2nm0 h GLN 54 CO 0.21 0.97 0.21 0.28 -0.67 0.00 0.00 178.83 179.83 2nm0 h VAL 55 N 0.94 1.25 -0.41 -0.54 2.07 -1.25 -0.78 116.25 117.52 2nm0 h VAL 55 Ca 0.18 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.88 2nm0 h VAL 55 Cb 0.49 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2nm0 h VAL 55 CO 0.02 0.33 0.20 -0.08 0.02 0.00 0.00 177.57 178.06 2nm0 h GLU 56 N 0.96 0.39 -0.43 1.57 4.57 -0.85 -1.17 114.58 119.63 2nm0 h GLU 56 Ca 0.21 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.24 2nm0 h GLU 56 Cb 0.29 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2nm0 h GLU 56 CO -0.01 0.26 -0.24 1.96 -1.18 0.00 0.00 179.01 179.80 2nm0 h GLN 57 N 0.40 0.91 -0.06 1.92 1.08 -1.27 -0.51 115.11 117.59 2nm0 h GLN 57 Ca 0.18 -0.41 0.04 0.00 -1.45 0.00 0.00 58.65 57.00 2nm0 h GLN 57 Cb 0.09 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.45 2nm0 h GLN 57 CO -0.13 1.07 -0.29 0.00 -0.95 0.00 0.00 178.83 178.53 2nm0 h ALA 58 N 0.82 -0.37 -0.67 3.87 0.00 -0.98 -0.47 119.26 121.46 2nm0 h ALA 58 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2nm0 h ALA 58 Cb 0.81 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2nm0 h ALA 58 CO 0.07 -0.78 0.31 1.88 0.00 0.00 0.00 179.25 180.73 2nm0 h TYR 59 N -0.40 0.95 -0.21 0.00 -1.99 -1.07 -0.22 116.97 114.02 2nm0 h TYR 59 Ca 0.08 -0.04 0.06 0.00 2.00 0.00 0.00 58.73 60.83 2nm0 h TYR 59 Cb 0.52 -0.30 -0.06 0.00 2.00 0.00 0.00 36.73 38.89 2nm0 h TYR 59 CO -0.35 0.70 -0.22 0.87 -0.00 0.00 0.00 178.16 179.17 2nm0 h LYS 60 N 0.95 -0.22 -0.29 4.88 6.56 -0.65 0.29 116.57 128.08 2nm0 h LYS 60 Ca 0.23 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.83 2nm0 h LYS 60 Cb 0.11 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.81 2nm0 h LYS 60 CO -0.03 -0.15 0.14 1.49 -2.06 0.00 0.00 179.45 178.85 2nm0 h GLU 61 N -0.23 0.42 -0.24 3.15 4.81 -0.66 -1.02 114.58 120.81 2nm0 h GLU 61 Ca 0.13 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2nm0 h GLU 61 Cb 0.43 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2nm0 h GLU 61 CO -0.35 0.40 0.12 0.82 -0.73 0.00 0.00 179.01 179.27 2nm0 h ILE 62 N 0.34 1.14 -0.42 2.32 2.04 -0.84 -2.63 117.51 119.46 2nm0 h ILE 62 Ca 0.10 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2nm0 h ILE 62 Cb 0.11 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2nm0 h ILE 62 CO -0.01 0.13 0.11 -0.33 0.00 0.00 0.00 178.15 178.05 2nm0 h GLU 63 N 0.26 0.62 0.00 2.37 5.08 -0.26 0.24 114.58 122.89 2nm0 h GLU 63 Ca 0.08 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2nm0 h GLU 63 Cb 0.11 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2nm0 h GLU 63 CO -0.01 0.56 -0.25 0.93 -1.00 0.00 0.00 179.01 179.24 2nm0 h GLU 64 N 0.61 0.00 0.01 2.33 5.08 -1.08 -2.08 114.58 119.44 2nm0 h GLU 64 Ca 0.14 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 58.08 2nm0 h GLU 64 Cb 0.22 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 2nm0 h GLU 64 CO -0.00 0.25 -2.43 2.41 -1.00 0.00 0.00 179.01 178.24 2nm0 n THR 65 N -3.66 1.53 0.11 1.13 -1.04 -0.71 -4.71 114.28 106.92 2nm0 n THR 65 Ca -0.01 -0.45 0.06 0.00 -2.04 0.00 0.00 64.05 61.61 2nm0 n THR 65 Cb 0.38 -1.71 -0.09 0.00 -1.82 0.00 0.00 70.33 67.09 2nm0 n THR 65 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2nm0 n HIS 66 N -3.85 0.00 0.00 -1.42 8.25 0.77 -5.11 115.22 113.86 2nm0 n HIS 66 Ca -0.49 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 56.97 2nm0 n HIS 66 Cb 0.92 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.82 2nm0 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nm0 n GLY 67 N 1.71 0.72 3.76 -1.41 0.00 -0.78 -4.61 105.19 104.57 2nm0 n GLY 67 Ca -0.01 -1.89 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 2nm0 n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2nm0 s PRO 68 N -2.08 3.33 0.06 1.61 0.04 -1.26 -4.17 135.00 132.53 2nm0 s PRO 68 Ca 0.00 2.31 -0.31 0.00 0.04 0.00 0.00 61.00 63.05 2nm0 s PRO 68 Cb 0.00 -2.40 -0.09 0.00 0.04 0.00 0.00 34.50 32.06 2nm0 s PRO 68 CO 0.00 -1.07 1.73 0.08 0.04 0.00 0.00 177.00 177.79 2nm0 s VAL 69 N -1.26 2.98 -0.14 -0.36 1.01 -1.26 -4.62 120.40 116.74 2nm0 s VAL 69 Ca 0.68 0.35 0.19 0.00 0.00 0.00 0.00 61.98 63.20 2nm0 s VAL 69 Cb -0.42 -3.23 -0.27 0.00 0.00 0.00 0.00 36.38 32.47 2nm0 s VAL 69 CO 0.51 -0.01 0.25 -0.62 0.00 0.00 0.00 175.10 175.23 2nm0 n GLU 70 N 6.03 0.68 -3.96 2.72 1.02 0.36 -4.59 120.64 122.91 2nm0 n GLU 70 Ca 0.17 -0.04 -0.25 0.00 -0.02 0.00 0.00 57.16 57.01 2nm0 n GLU 70 Cb 0.40 -1.54 -0.17 0.00 -0.02 0.00 0.00 31.44 30.11 2nm0 n GLU 70 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2nm0 s VAL 71 N -2.81 0.88 -0.17 2.62 1.01 -0.98 -1.94 120.40 119.01 2nm0 s VAL 71 Ca -0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2nm0 s VAL 71 Cb 0.08 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 2nm0 s VAL 71 CO 0.85 0.34 -0.09 -0.22 0.00 0.00 0.00 175.10 175.98 2nm0 s LEU 72 N 1.61 2.81 -0.27 3.92 2.96 -0.18 -1.08 118.68 128.46 2nm0 s LEU 72 Ca 0.02 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.57 2nm0 s LEU 72 Cb -0.13 -1.67 0.03 0.00 0.50 0.00 0.00 46.19 44.93 2nm0 s LEU 72 CO -0.06 0.09 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.39 2nm0 s ILE 73 N 0.81 2.94 -0.49 6.68 -1.09 0.53 -0.87 121.20 129.72 2nm0 s ILE 73 Ca -0.03 -1.15 -0.14 0.00 -2.23 0.00 0.00 60.65 57.10 2nm0 s ILE 73 Cb -0.15 -2.57 0.10 0.00 -1.58 0.00 0.00 42.46 38.26 2nm0 s ILE 73 CO 0.01 0.08 0.41 0.00 -1.23 0.00 0.00 174.94 174.21 2nm0 s ALA 74 N 1.30 3.54 -0.75 9.38 0.00 -0.31 -1.00 121.76 133.92 2nm0 s ALA 74 Ca -0.02 -2.29 -0.24 0.00 0.00 0.00 0.00 51.96 49.42 2nm0 s ALA 74 Cb -0.18 -3.05 0.06 0.00 0.00 0.00 0.00 23.12 19.95 2nm0 s ALA 74 CO -0.03 -1.82 1.15 1.21 0.00 0.00 0.00 175.76 176.27 2nm0 s ASN 75 N 2.85 6.25 0.00 0.00 2.47 -0.89 -1.13 114.94 124.48 2nm0 s ASN 75 Ca 0.04 -0.95 0.18 0.00 0.42 0.00 0.00 52.86 52.55 2nm0 s ASN 75 Cb -0.26 -2.48 0.50 0.00 -1.45 0.00 0.00 41.25 37.56 2nm0 s ASN 75 CO 0.04 -1.56 1.41 0.00 -3.72 0.00 0.00 177.10 173.27 2nm0 n ALA 76 N 8.34 2.44 -1.36 1.71 0.00 -0.40 -4.57 120.51 126.67 2nm0 n ALA 76 Ca 0.05 -0.81 -0.34 0.00 0.00 0.00 0.00 53.44 52.35 2nm0 n ALA 76 Cb 0.48 -0.98 0.08 0.00 0.00 0.00 0.00 19.45 19.03 2nm0 n ALA 76 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2nm0 s GLY 77 N -1.20 2.23 -0.03 0.00 0.00 -1.20 -4.66 107.32 102.46 2nm0 s GLY 77 Ca 0.34 0.74 -0.30 0.00 0.00 0.00 0.00 44.72 45.49 2nm0 s GLY 77 CO 0.25 1.12 1.59 0.14 0.00 0.00 0.00 173.10 176.21 2nm0 s VAL 78 N -2.17 3.55 0.94 1.40 1.01 -1.26 -4.94 120.40 118.94 2nm0 s VAL 78 Ca 0.71 0.77 -0.16 0.00 0.00 0.00 0.00 61.98 63.30 2nm0 s VAL 78 Cb -0.26 -3.50 0.22 0.00 0.00 0.00 0.00 36.38 32.85 2nm0 s VAL 78 CO 0.45 -0.05 1.19 0.35 0.00 0.00 0.00 175.10 177.05 2nm0 n THR 79 N 5.23 0.00 0.17 3.92 -2.24 -1.26 -4.84 114.28 115.26 2nm0 n THR 79 Ca 0.16 -0.83 -0.08 0.00 -2.27 0.00 0.00 64.05 61.03 2nm0 n THR 79 Cb 0.43 -1.50 -0.04 0.00 -2.10 0.00 0.00 70.33 67.12 2nm0 n THR 79 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2nm0 h LYS 80 N 0.00 -0.47 -0.88 -0.78 2.10 -1.94 -2.00 116.57 112.59 2nm0 h LYS 80 Ca -0.40 0.03 0.24 0.00 -2.00 0.00 0.00 60.65 58.52 2nm0 h LYS 80 Cb 1.10 0.11 -0.15 0.00 -0.90 0.00 0.00 32.23 32.39 2nm0 h LYS 80 CO 0.28 -0.32 0.16 -0.44 -2.00 0.00 0.00 179.45 177.13 2nm0 h ASP 81 N -0.49 -0.16 -0.11 7.07 3.45 -2.02 -0.06 116.42 124.10 2nm0 h ASP 81 Ca -0.04 0.22 -0.02 0.00 0.43 0.00 0.00 57.03 57.62 2nm0 h ASP 81 Cb 0.40 0.33 -0.00 0.00 -0.56 0.00 0.00 39.33 39.49 2nm0 h ASP 81 CO 0.03 -0.21 0.00 1.56 -1.57 0.00 0.00 179.24 179.05 2nm0 h GLN 82 N 0.14 0.19 -4.35 3.56 4.20 -1.94 -3.52 115.11 113.38 2nm0 h GLN 82 Ca 0.55 -0.06 -0.72 0.00 0.06 0.00 0.00 58.65 58.48 2nm0 h GLN 82 Cb 1.11 -0.02 -0.30 0.00 0.30 0.00 0.00 27.48 28.57 2nm0 h GLN 82 CO -0.72 0.44 -0.42 -1.17 -0.67 0.00 0.00 178.83 176.29 2nm0 s LEU 83 N -9.54 5.52 0.00 1.46 2.96 -0.04 -5.02 118.68 114.02 2nm0 s LEU 83 Ca -0.14 -1.82 0.00 0.00 -0.22 0.00 0.00 54.13 51.94 2nm0 s LEU 83 Cb 0.05 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.75 2nm0 s LEU 83 CO 0.70 -0.64 0.00 0.23 -1.32 0.00 0.00 176.35 175.32 2nm0 n MET 87 N 4.88 0.00 -1.96 1.98 2.00 -1.26 -5.01 117.12 117.76 2nm0 n MET 87 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 57.30 2nm0 n MET 87 Cb 0.41 0.00 0.02 0.00 0.00 0.00 0.00 33.22 33.65 2nm0 n MET 87 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2nm0 s SER 88 N -2.23 5.78 0.31 7.83 1.04 -1.26 -4.91 113.70 120.27 2nm0 s SER 88 Ca 0.00 1.73 0.04 0.00 0.48 0.00 0.00 55.95 58.20 2nm0 s SER 88 Cb 0.00 -2.52 0.65 0.00 0.10 0.00 0.00 66.02 64.25 2nm0 s SER 88 CO 0.00 -1.17 1.87 -0.33 0.98 0.00 0.00 173.24 174.59 2nm0 h GLU 89 N 0.18 0.86 -0.66 4.02 5.08 -1.98 -1.35 114.58 120.74 2nm0 h GLU 89 Ca -0.46 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 57.83 2nm0 h GLU 89 Cb 1.21 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 2nm0 h GLU 89 CO 0.58 0.57 0.32 0.93 -1.00 0.00 0.00 179.01 180.41 2nm0 h GLU 90 N 0.89 0.94 0.00 2.33 3.07 -1.93 -2.43 114.58 117.46 2nm0 h GLU 90 Ca 0.45 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2nm0 h GLU 90 Cb 0.51 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 2nm0 h GLU 90 CO -0.22 0.74 -0.01 -0.44 -1.40 0.00 0.00 179.01 177.69 2nm0 h ASP 91 N 0.91 0.00 0.64 1.42 3.32 -1.86 -3.26 116.42 117.59 2nm0 h ASP 91 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2nm0 h ASP 91 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2nm0 h ASP 91 CO -0.03 0.01 0.00 0.15 -1.72 0.00 0.00 179.24 177.65 2nm0 h PHE 92 N 0.00 0.00 0.00 4.55 3.04 -0.73 -3.06 116.94 120.74 2nm0 h PHE 92 Ca -0.00 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 2nm0 h PHE 92 Cb 0.97 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.48 2nm0 h PHE 92 CO 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 178.31 176.16 2nm0 h THR 93 N 0.00 0.65 -0.56 4.41 1.03 -1.60 -0.74 112.91 116.09 2nm0 h THR 93 Ca 0.00 -0.54 -0.01 0.00 -0.01 0.00 0.00 66.41 65.85 2nm0 h THR 93 Cb 0.32 1.34 -0.03 0.00 -1.07 0.00 0.00 68.15 68.71 2nm0 h THR 93 CO 0.00 0.12 0.29 0.77 -0.01 0.00 0.00 175.52 176.70 2nm0 h SER 94 N 0.00 0.69 -0.37 0.00 4.64 -1.81 0.56 113.55 117.27 2nm0 h SER 94 Ca -0.00 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 2nm0 h SER 94 Cb 0.33 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2nm0 h SER 94 CO 0.02 0.57 -0.09 0.58 -0.87 0.00 0.00 176.83 177.04 2nm0 h VAL 95 N 0.78 1.28 -0.79 0.95 2.07 -1.35 -2.32 116.25 116.87 2nm0 h VAL 95 Ca 0.20 -1.16 0.05 0.00 0.82 0.00 0.00 66.70 66.60 2nm0 h VAL 95 Cb 0.04 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2nm0 h VAL 95 CO -0.03 0.38 0.49 0.58 0.02 0.00 0.00 177.57 179.01 2nm0 h VAL 96 N 0.50 1.06 -0.39 2.57 2.07 -0.89 -2.01 116.25 119.17 2nm0 h VAL 96 Ca 0.09 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 2nm0 h VAL 96 Cb 0.60 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2nm0 h VAL 96 CO 0.04 0.17 0.03 1.05 0.02 0.00 0.00 177.57 178.87 2nm0 h GLU 97 N 0.92 0.60 -0.18 1.57 -0.00 -0.83 -2.73 114.58 113.93 2nm0 h GLU 97 Ca 0.33 -0.13 -0.14 0.00 -0.00 0.00 0.00 59.36 59.42 2nm0 h GLU 97 Cb 0.10 -0.09 -0.01 0.00 -0.00 0.00 0.00 28.75 28.76 2nm0 h GLU 97 CO -0.15 0.60 -0.49 1.79 -0.00 0.00 0.00 179.01 180.76 2nm0 h THR 98 N 0.57 1.32 -0.69 -1.06 1.35 -0.81 -2.04 112.91 111.56 2nm0 h THR 98 Ca 0.12 -1.72 -0.03 0.00 -0.55 0.00 0.00 66.41 64.23 2nm0 h THR 98 Cb 0.33 1.73 -0.03 0.00 -1.73 0.00 0.00 68.15 68.44 2nm0 h THR 98 CO 0.01 0.53 0.31 0.78 -0.25 0.00 0.00 175.52 176.90 2nm0 h ASN 99 N 0.38 0.92 -0.15 5.36 -0.26 -1.26 -1.83 115.58 118.73 2nm0 h ASN 99 Ca 0.02 -0.15 -0.01 0.00 -0.56 0.00 0.00 56.30 55.60 2nm0 h ASN 99 Cb 1.00 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 38.02 2nm0 h ASN 99 CO 0.09 0.81 0.07 -0.07 -1.06 0.00 0.00 177.43 177.27 2nm0 h LEU 100 N 0.96 0.20 -0.36 1.61 3.38 -1.33 -2.63 115.31 117.15 2nm0 h LEU 100 Ca 0.23 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2nm0 h LEU 100 Cb 0.15 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 2nm0 h LEU 100 CO -0.03 0.27 0.09 0.74 0.09 0.00 0.00 178.44 179.61 2nm0 h THR 101 N 0.11 0.84 -0.54 0.22 2.02 -1.25 -0.88 112.91 113.42 2nm0 h THR 101 Ca 0.05 -0.07 0.05 0.00 0.77 0.00 0.00 66.41 67.20 2nm0 h THR 101 Cb 0.13 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 2nm0 h THR 101 CO -0.01 0.04 0.28 1.23 0.37 0.00 0.00 175.52 177.43 2nm0 h GLY 102 N 0.22 0.76 0.49 2.16 0.00 -1.37 -2.22 103.07 103.10 2nm0 h GLY 102 Ca 0.17 -0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.36 2nm0 h GLY 102 CO -0.21 0.12 -0.01 -0.84 0.00 0.00 0.00 176.54 175.60 2nm0 h THR 103 N 0.54 0.76 -0.60 4.70 2.02 -1.00 -1.33 112.91 118.00 2nm0 h THR 103 Ca 0.24 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.47 2nm0 h THR 103 Cb 0.14 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 2nm0 h THR 103 CO -0.16 0.01 0.25 -0.26 0.37 0.00 0.00 175.52 175.74 2nm0 h PHE 104 N 0.08 0.45 -0.19 3.16 0.04 -0.72 -1.29 116.94 118.47 2nm0 h PHE 104 Ca 0.15 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.87 2nm0 h PHE 104 Cb 0.21 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 2nm0 h PHE 104 CO -0.24 0.15 -0.21 0.00 -0.60 0.00 0.00 178.31 177.41 2nm0 h ARG 105 N 0.46 0.47 -0.24 1.51 3.08 -0.95 -1.19 114.38 117.52 2nm0 h ARG 105 Ca 0.29 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 2nm0 h ARG 105 Cb 0.32 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2nm0 h ARG 105 CO -0.27 0.84 -0.29 -0.39 -1.07 0.00 0.00 179.97 178.79 2nm0 h VAL 106 N 0.13 1.28 -0.19 2.04 -1.51 -1.10 -2.09 116.25 114.81 2nm0 h VAL 106 Ca 0.03 -1.35 -0.07 0.00 -1.23 0.00 0.00 66.70 64.07 2nm0 h VAL 106 Cb 0.76 1.41 -0.00 0.00 -2.13 0.00 0.00 31.29 31.33 2nm0 h VAL 106 CO 0.05 0.43 -0.16 0.58 -1.23 0.00 0.00 177.57 177.23 2nm0 h VAL 107 N 0.43 1.33 -0.67 7.19 2.07 -1.18 -1.60 116.25 123.82 2nm0 h VAL 107 Ca 0.06 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.28 2nm0 h VAL 107 Cb 0.73 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 2nm0 h VAL 107 CO 0.06 0.39 0.43 0.11 0.02 0.00 0.00 177.57 178.58 2nm0 h LYS 108 N 0.10 0.85 -0.74 1.57 1.57 -1.08 -0.10 116.57 118.74 2nm0 h LYS 108 Ca 0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2nm0 h LYS 108 Cb 0.69 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 2nm0 h LYS 108 CO 0.04 0.56 0.48 -0.09 -0.57 0.00 0.00 179.45 179.87 2nm0 h ARG 109 N 0.87 0.99 -0.36 3.15 9.65 -1.36 -2.84 114.38 124.48 2nm0 h ARG 109 Ca 0.25 -0.07 -0.11 0.00 -1.10 0.00 0.00 59.98 58.96 2nm0 h ARG 109 Cb -0.06 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.29 2nm0 h ARG 109 CO -0.07 0.67 -0.21 0.00 2.80 0.00 0.00 179.97 183.16 2nm0 h ALA 110 N 1.26 0.96 -0.77 2.80 0.00 -0.57 -3.23 119.26 119.72 2nm0 h ALA 110 Ca 0.27 -0.35 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2nm0 h ALA 110 Cb -0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2nm0 h ALA 110 CO -0.06 0.60 0.50 -0.91 0.00 0.00 0.00 179.25 179.39 2nm0 h ASN 111 N 0.61 0.68 -0.38 0.00 2.35 -0.79 -2.56 115.58 115.48 2nm0 h ASN 111 Ca 0.09 0.01 0.08 0.00 -0.55 0.00 0.00 56.30 55.93 2nm0 h ASN 111 Cb 0.69 -0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.85 2nm0 h ASN 111 CO 0.05 0.42 -0.10 -0.09 -1.65 0.00 0.00 177.43 176.06 2nm0 h ARG 112 N 0.76 -0.01 0.02 0.81 2.43 -1.56 0.20 114.38 117.02 2nm0 h ARG 112 Ca 0.34 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.30 2nm0 h ARG 112 Cb 0.34 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2nm0 h ARG 112 CO -0.12 -0.01 -0.94 0.00 -1.51 0.00 0.00 179.97 177.39 2nm0 h ALA 113 N 1.36 0.44 -0.55 2.80 0.00 -1.66 -3.00 119.26 118.64 2nm0 h ALA 113 Ca 0.18 -0.76 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 2nm0 h ALA 113 Cb 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2nm0 h ALA 113 CO -0.40 0.94 -0.00 0.52 0.00 0.00 0.00 179.25 180.31 2nm0 h MET 114 N 0.11 0.95 -0.88 0.00 2.86 -1.06 -1.80 114.93 115.10 2nm0 h MET 114 Ca -0.06 -0.28 0.04 0.00 -2.06 0.00 0.00 59.70 57.35 2nm0 h MET 114 Cb 1.59 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 33.10 2nm0 h MET 114 CO 0.14 0.94 0.56 -0.07 1.06 0.00 0.00 176.91 179.54 2nm0 h LEU 115 N 0.87 0.92 -1.07 1.22 3.38 -0.60 -1.05 115.31 118.99 2nm0 h LEU 115 Ca 0.16 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2nm0 h LEU 115 Cb 0.51 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2nm0 h LEU 115 CO 0.03 0.62 -0.46 0.03 0.09 0.00 0.00 178.44 178.74 2nm0 h ARG 116 N 1.07 0.01 0.00 1.13 3.08 -1.34 -2.71 114.38 115.62 2nm0 h ARG 116 Ca 0.36 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2nm0 h ARG 116 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2nm0 h ARG 116 CO -0.13 0.47 -0.27 0.00 -1.07 0.00 0.00 179.97 178.97 2nm0 n ALA 117 N -2.45 2.94 -3.69 0.04 0.00 -0.71 -4.93 120.51 111.71 2nm0 n ALA 117 Ca -0.02 -0.22 -0.28 0.00 0.00 0.00 0.00 53.44 52.92 2nm0 n ALA 117 Cb 0.48 -1.29 0.01 0.00 0.00 0.00 0.00 19.45 18.66 2nm0 n ALA 117 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2nm0 n LYS 118 N -1.55 -4.66 -3.63 0.00 5.02 -0.47 -4.96 118.16 107.91 2nm0 n LYS 118 Ca 0.06 0.58 -0.10 0.00 -2.02 0.00 0.00 58.31 56.82 2nm0 n LYS 118 Cb 0.34 -5.40 -0.07 0.00 -0.02 0.00 0.00 35.03 29.88 2nm0 n LYS 118 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2nm0 s LYS 119 N -6.38 0.59 -0.11 1.97 2.20 -1.08 -4.55 119.74 112.37 2nm0 s LYS 119 Ca 0.56 0.63 -0.33 0.00 -0.36 0.00 0.00 55.97 56.48 2nm0 s LYS 119 Cb -0.29 0.29 0.13 0.00 -1.51 0.00 0.00 37.83 36.45 2nm0 s LYS 119 CO 0.69 -0.08 1.20 0.20 -0.36 0.00 0.00 175.35 177.00 2nm0 s GLY 120 N 0.12 -0.34 -0.04 5.54 0.00 -1.00 -4.60 107.32 107.00 2nm0 s GLY 120 Ca 0.02 1.23 -0.00 0.00 0.00 0.00 0.00 44.72 45.96 2nm0 s GLY 120 CO -0.04 0.37 0.01 0.50 0.00 0.00 0.00 173.10 173.94 2nm0 s ARG 121 N -2.51 0.34 -0.15 2.90 1.81 -0.82 -2.50 118.95 118.03 2nm0 s ARG 121 Ca 0.11 0.13 0.01 0.00 -1.72 0.00 0.00 55.73 54.26 2nm0 s ARG 121 Cb 0.01 -0.63 0.02 0.00 -0.45 0.00 0.00 34.95 33.89 2nm0 s ARG 121 CO -0.04 -0.21 -0.17 0.08 -0.68 0.00 0.00 175.30 174.28 2nm0 s VAL 122 N 1.46 1.74 -0.14 3.52 1.01 -0.20 -1.01 120.40 126.78 2nm0 s VAL 122 Ca -0.03 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2nm0 s VAL 122 Cb -0.13 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2nm0 s VAL 122 CO -0.03 0.49 -0.14 -0.69 0.00 0.00 0.00 175.10 174.73 2nm0 s VAL 123 N 1.23 1.56 -0.14 2.92 1.01 -0.05 -1.44 120.40 125.49 2nm0 s VAL 123 Ca 0.01 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 2nm0 s VAL 123 Cb -0.14 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2nm0 s VAL 123 CO -0.08 0.46 0.11 -0.76 0.00 0.00 0.00 175.10 174.83 2nm0 s LEU 124 N 1.37 4.17 -0.23 3.92 1.43 0.44 -1.16 118.68 128.62 2nm0 s LEU 124 Ca 0.02 0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.42 2nm0 s LEU 124 Cb -0.13 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.07 2nm0 s LEU 124 CO -0.09 0.32 -0.08 -0.63 0.23 0.00 0.00 176.35 176.11 2nm0 s ILE 125 N -0.49 2.95 0.85 -0.59 -1.09 -0.29 -1.08 121.20 121.46 2nm0 s ILE 125 Ca 0.11 -0.79 -0.12 0.00 -2.23 0.00 0.00 60.65 57.63 2nm0 s ILE 125 Cb -0.12 -2.39 0.10 0.00 -1.58 0.00 0.00 42.46 38.47 2nm0 s ILE 125 CO 0.02 0.35 1.11 -0.94 -1.23 0.00 0.00 174.94 174.24 2nm0 s SER 126 N 1.39 4.03 0.39 3.58 1.04 -0.87 -1.27 113.70 121.99 2nm0 s SER 126 Ca 0.03 1.22 -0.27 0.00 0.48 0.00 0.00 55.95 57.41 2nm0 s SER 126 Cb -0.15 -1.90 -0.11 0.00 0.10 0.00 0.00 66.02 63.96 2nm0 s SER 126 CO -0.05 -2.25 1.41 -1.20 0.98 0.00 0.00 173.24 172.13 2nm0 n SER 127 N -3.60 3.35 -4.72 7.02 7.64 -1.26 -4.47 113.62 117.58 2nm0 n SER 127 Ca 0.07 1.19 -0.40 0.00 1.01 0.00 0.00 58.87 60.73 2nm0 n SER 127 Cb 0.57 -1.58 0.02 0.00 -1.01 0.00 0.00 64.21 62.21 2nm0 n SER 127 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2nm0 n VAL 128 N 0.19 2.89 -2.67 0.44 0.31 -1.26 -4.57 118.33 113.65 2nm0 n VAL 128 Ca 0.03 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 63.47 2nm0 n VAL 128 Cb 0.39 -1.65 -0.06 0.00 -0.91 0.00 0.00 33.84 31.62 2nm0 n VAL 128 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2nm0 s VAL 129 N -1.22 3.92 0.37 2.52 1.01 -0.49 -4.98 120.40 121.52 2nm0 s VAL 129 Ca 0.63 1.86 0.07 0.00 0.00 0.00 0.00 61.98 64.54 2nm0 s VAL 129 Cb -0.47 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 31.72 2nm0 s VAL 129 CO 0.56 0.39 0.24 -0.83 0.00 0.00 0.00 175.10 175.47 2nm0 s GLY 130 N -1.18 2.50 -0.09 4.51 0.00 -1.26 -4.49 107.32 107.31 2nm0 s GLY 130 Ca 0.44 -1.80 -0.25 0.00 0.00 0.00 0.00 44.72 43.10 2nm0 s GLY 130 CO 0.33 -1.59 0.81 1.08 0.00 0.00 0.00 173.10 173.73 2nm0 s LEU 131 N -3.46 4.27 -0.00 0.66 1.43 -1.26 -5.02 118.68 115.30 2nm0 s LEU 131 Ca 0.35 1.27 -0.03 0.00 -1.03 0.00 0.00 54.13 54.69 2nm0 s LEU 131 Cb 0.02 -3.24 -0.00 0.00 0.03 0.00 0.00 46.19 42.99 2nm0 s LEU 131 CO 0.25 -0.26 0.06 -0.76 0.23 0.00 0.00 176.35 175.87 2nm0 s LEU 132 N 1.38 1.84 0.00 1.79 1.43 -1.26 -5.09 118.68 118.77 2nm0 s LEU 132 Ca 0.41 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 53.25 2nm0 s LEU 132 Cb -0.18 0.36 0.08 0.00 0.03 0.00 0.00 46.19 46.48 2nm0 s LEU 132 CO 0.18 -0.25 0.37 0.61 0.23 0.00 0.00 176.35 177.49 2nm0 n GLY 133 N 1.95 -1.69 0.28 -3.19 0.00 -1.26 -4.66 105.19 96.62 2nm0 n GLY 133 Ca -0.20 -1.61 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 2nm0 n GLY 133 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nm0 h SER 134 N -0.87 0.83 0.10 1.61 0.02 -2.01 -0.30 113.55 112.93 2nm0 h SER 134 Ca -0.13 -0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 60.61 2nm0 h SER 134 Cb 0.36 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2nm0 h SER 134 CO 0.09 0.66 -0.52 0.00 -1.14 0.00 0.00 176.83 175.91 2nm0 h ALA 135 N 1.21 0.79 -0.39 3.77 0.00 -1.94 -1.28 119.26 121.41 2nm0 h ALA 135 Ca 0.24 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2nm0 h ALA 135 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2nm0 h ALA 135 CO -0.04 0.68 0.15 0.78 0.00 0.00 0.00 179.25 180.82 2nm0 h GLY 136 N 1.16 0.63 1.33 0.00 0.00 -1.73 -1.25 103.07 103.19 2nm0 h GLY 136 Ca 0.01 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2nm0 h GLY 136 CO 0.09 0.32 0.17 1.46 0.00 0.00 0.00 176.54 178.59 2nm0 h GLN 137 N 0.48 0.85 -0.58 4.80 4.20 -0.88 -1.28 115.11 122.70 2nm0 h GLN 137 Ca 0.13 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2nm0 h GLN 137 Cb 0.19 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 2nm0 h GLN 137 CO -0.01 0.74 0.25 0.00 -0.67 0.00 0.00 178.83 179.15 2nm0 h ALA 138 N 1.36 0.76 -0.64 3.87 0.00 -1.03 -1.32 119.26 122.25 2nm0 h ALA 138 Ca 0.19 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2nm0 h ALA 138 Cb 0.25 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2nm0 h ALA 138 CO -0.01 0.35 0.11 -0.91 0.00 0.00 0.00 179.25 178.80 2nm0 h ASN 139 N 0.80 1.00 0.05 0.00 2.35 -0.89 -0.36 115.58 118.53 2nm0 h ASN 139 Ca 0.20 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2nm0 h ASN 139 Cb 0.17 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2nm0 h ASN 139 CO -0.02 0.99 -0.03 0.22 -1.65 0.00 0.00 177.43 176.94 2nm0 h TYR 140 N 0.99 -0.07 -0.70 1.19 5.03 -1.14 -1.49 116.97 120.79 2nm0 h TYR 140 Ca 0.20 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 2nm0 h TYR 140 Cb 0.41 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.68 2nm0 h TYR 140 CO 0.03 -0.02 0.35 0.00 -1.32 0.00 0.00 178.16 177.19 2nm0 h ALA 141 N 0.86 1.29 -0.28 1.82 0.00 -0.83 -1.92 119.26 120.19 2nm0 h ALA 141 Ca -0.01 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2nm0 h ALA 141 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2nm0 h ALA 141 CO 0.01 0.56 -0.14 0.00 0.00 0.00 0.00 179.25 179.68 2nm0 h ALA 142 N 1.39 0.40 -0.08 0.00 0.00 -1.00 -1.79 119.26 118.18 2nm0 h ALA 142 Ca 0.25 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2nm0 h ALA 142 Cb 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2nm0 h ALA 142 CO -0.03 0.28 0.05 1.03 0.00 0.00 0.00 179.25 180.58 2nm0 h SER 143 N 0.34 0.09 -0.68 0.00 0.87 -1.02 -1.41 113.55 111.75 2nm0 h SER 143 Ca 0.06 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 2nm0 h SER 143 Cb 0.65 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 2nm0 h SER 143 CO 0.04 0.12 0.25 0.50 -0.53 0.00 0.00 176.83 177.22 2nm0 h LYS 144 N 0.06 1.03 -0.15 2.24 3.64 -1.34 -2.53 116.57 119.52 2nm0 h LYS 144 Ca 0.03 -0.20 -0.14 0.00 -1.27 0.00 0.00 60.65 59.07 2nm0 h LYS 144 Cb 0.05 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2nm0 h LYS 144 CO -0.01 0.87 -0.51 0.00 -2.27 0.00 0.00 179.45 177.54 2nm0 h ALA 145 N 1.11 0.85 -0.29 5.00 0.00 -1.21 -1.43 119.26 123.30 2nm0 h ALA 145 Ca 0.22 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2nm0 h ALA 145 Cb 0.24 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2nm0 h ALA 145 CO -0.02 0.67 0.03 0.78 0.00 0.00 0.00 179.25 180.71 2nm0 h GLY 146 N 1.21 0.30 0.98 0.00 0.00 -1.06 0.27 103.07 104.76 2nm0 h GLY 146 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2nm0 h GLY 146 CO 0.09 -0.04 0.24 1.41 0.00 0.00 0.00 176.54 178.24 2nm0 h LEU 147 N 0.12 0.52 -0.39 3.11 3.38 -1.23 -0.65 115.31 120.16 2nm0 h LEU 147 Ca 0.13 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2nm0 h LEU 147 Cb 0.16 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2nm0 h LEU 147 CO -0.20 0.44 -0.14 0.58 0.09 0.00 0.00 178.44 179.21 2nm0 h VAL 148 N 0.55 1.28 -0.94 1.22 2.07 -1.05 -0.36 116.25 119.01 2nm0 h VAL 148 Ca 0.15 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 2nm0 h VAL 148 Cb 0.02 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2nm0 h VAL 148 CO -0.03 0.42 0.57 1.23 0.02 0.00 0.00 177.57 179.78 2nm0 h GLY 149 N 0.60 1.36 0.72 2.17 0.00 -0.35 -1.63 103.07 105.94 2nm0 h GLY 149 Ca 0.10 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 2nm0 h GLY 149 CO 0.05 0.55 -0.01 -2.75 0.00 0.00 0.00 176.54 174.37 2nm0 h PHE 150 N 1.29 0.18 -0.63 5.60 3.57 -0.92 -2.27 116.94 123.77 2nm0 h PHE 150 Ca 0.34 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.82 2nm0 h PHE 150 Cb -0.06 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 2nm0 h PHE 150 CO 0.00 0.46 0.40 0.00 -2.23 0.00 0.00 178.31 176.95 2nm0 h ALA 151 N 0.70 0.81 -0.27 2.41 0.00 -0.81 -1.17 119.26 120.92 2nm0 h ALA 151 Ca 0.02 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2nm0 h ALA 151 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2nm0 h ALA 151 CO 0.01 0.19 -0.36 0.00 0.00 0.00 0.00 179.25 179.09 2nm0 h ARG 152 N 0.81 0.61 -0.38 0.00 3.08 -1.31 -1.31 114.38 115.88 2nm0 h ARG 152 Ca 0.24 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2nm0 h ARG 152 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2nm0 h ARG 152 CO -0.07 0.88 -0.09 1.03 -1.07 0.00 0.00 179.97 180.64 2nm0 h SER 153 N 0.51 0.73 -0.62 7.04 0.87 -1.01 -2.42 113.55 118.65 2nm0 h SER 153 Ca 0.05 -0.36 -0.08 0.00 -1.23 0.00 0.00 61.79 60.18 2nm0 h SER 153 Cb 0.85 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2nm0 h SER 153 CO 0.07 0.92 0.10 -0.07 -0.53 0.00 0.00 176.83 177.32 2nm0 h LEU 154 N 0.53 1.00 -0.80 2.23 3.38 -1.06 0.18 115.31 120.76 2nm0 h LEU 154 Ca 0.10 -0.26 0.09 0.00 0.09 0.00 0.00 57.88 57.89 2nm0 h LEU 154 Cb 0.60 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2nm0 h LEU 154 CO 0.04 1.01 0.46 0.00 0.09 0.00 0.00 178.44 180.03 2nm0 h ALA 155 N 1.03 1.14 -0.15 1.53 0.00 -1.17 0.35 119.26 121.99 2nm0 h ALA 155 Ca 0.19 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2nm0 h ALA 155 Cb 0.44 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2nm0 h ALA 155 CO 0.01 0.09 -0.23 0.00 0.00 0.00 0.00 179.25 179.12 2nm0 h ARG 156 N 0.77 0.42 -0.59 0.00 3.08 -1.09 -2.49 114.38 114.48 2nm0 h ARG 156 Ca 0.38 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 2nm0 h ARG 156 Cb 0.34 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2nm0 h ARG 156 CO -0.24 0.84 0.20 1.49 -1.07 0.00 0.00 179.97 181.19 2nm0 h GLU 157 N 0.04 0.91 0.01 0.04 4.81 -0.27 -3.11 114.58 117.01 2nm0 h GLU 157 Ca 0.01 -0.19 -0.20 0.00 -0.13 0.00 0.00 59.36 58.86 2nm0 h GLU 157 Cb 0.80 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 2nm0 h GLU 157 CO 0.05 0.80 -0.93 -0.07 -0.73 0.00 0.00 179.01 178.14 2nm0 h LEU 158 N 0.83 0.03 0.00 1.64 -0.00 -0.39 -3.48 115.31 113.94 2nm0 h LEU 158 Ca 0.19 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 2nm0 h LEU 158 Cb 0.26 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 2nm0 h LEU 158 CO -0.01 0.94 0.00 0.61 -0.00 0.00 0.00 178.44 179.98 2nm0 n GLY 159 N 1.11 3.10 2.50 0.83 0.00 -0.94 -3.81 105.19 107.97 2nm0 n GLY 159 Ca -0.01 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 2nm0 n GLY 159 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nm0 n SER 160 N 3.64 7.34 -0.87 1.61 3.41 -1.26 -4.36 113.62 123.12 2nm0 n SER 160 Ca 0.00 -3.20 0.07 0.00 -0.26 0.00 0.00 58.87 55.49 2nm0 n SER 160 Cb 0.00 -1.29 0.23 0.00 -0.26 0.00 0.00 64.21 62.88 2nm0 n SER 160 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2nm0 n ARG 161 N 1.26 3.02 -2.45 4.33 1.74 -1.25 -4.99 116.66 118.33 2nm0 n ARG 161 Ca 0.56 -2.54 -0.18 0.00 -0.77 0.00 0.00 57.85 54.92 2nm0 n ARG 161 Cb 0.38 -1.63 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 2nm0 n ARG 161 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2nm0 n ASN 162 N 0.06 -5.29 -4.32 0.55 5.03 -1.26 -3.67 115.26 106.35 2nm0 n ASN 162 Ca 0.18 0.03 -0.34 0.00 0.87 0.00 0.00 54.58 55.32 2nm0 n ASN 162 Cb 0.71 -4.42 -0.14 0.00 -1.02 0.00 0.00 39.78 34.92 2nm0 n ASN 162 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2nm0 s ILE 163 N -2.92 3.26 0.10 2.41 1.01 -1.26 -2.38 121.20 121.43 2nm0 s ILE 163 Ca 0.02 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.16 2nm0 s ILE 163 Cb -0.01 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 2nm0 s ILE 163 CO 0.02 0.46 0.10 0.42 0.00 0.00 0.00 174.94 175.93 2nm0 s THR 164 N 1.17 4.54 -0.13 2.92 -4.23 -1.04 -4.92 115.64 113.95 2nm0 s THR 164 Ca 0.02 -0.85 -0.02 0.00 -1.18 0.00 0.00 61.69 59.67 2nm0 s THR 164 Cb -0.14 -3.23 0.04 0.00 1.34 0.00 0.00 72.50 70.51 2nm0 s THR 164 CO -0.02 0.06 0.00 -0.36 -0.54 0.00 0.00 174.62 173.76 2nm0 s PHE 165 N -1.49 0.96 0.12 3.99 0.08 -1.26 -1.04 117.98 119.34 2nm0 s PHE 165 Ca 0.30 -0.54 0.00 0.00 0.12 0.00 0.00 56.93 56.81 2nm0 s PHE 165 Cb -0.12 -0.97 -0.04 0.00 -0.57 0.00 0.00 43.02 41.33 2nm0 s PHE 165 CO 0.23 -0.47 -0.00 -0.80 -0.10 0.00 0.00 175.22 174.08 2nm0 s ASN 166 N 1.88 0.77 -0.05 1.36 0.01 -0.52 0.26 114.94 118.64 2nm0 s ASN 166 Ca 0.03 -1.11 0.05 0.00 -0.71 0.00 0.00 52.86 51.12 2nm0 s ASN 166 Cb -0.14 0.19 -0.01 0.00 0.41 0.00 0.00 41.25 41.70 2nm0 s ASN 166 CO -0.07 -0.60 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.01 2nm0 s VAL 167 N -3.83 1.81 -0.17 1.60 1.01 0.12 -0.42 120.40 120.52 2nm0 s VAL 167 Ca 0.18 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 2nm0 s VAL 167 Cb 0.07 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2nm0 s VAL 167 CO -0.02 0.51 -0.04 -0.69 0.00 0.00 0.00 175.10 174.87 2nm0 s VAL 168 N -0.11 3.78 -0.49 2.92 1.01 -0.24 -0.21 120.40 127.06 2nm0 s VAL 168 Ca -0.03 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 2nm0 s VAL 168 Cb -0.13 -2.67 0.13 0.00 0.00 0.00 0.00 36.38 33.71 2nm0 s VAL 168 CO 0.03 0.47 0.30 0.00 0.00 0.00 0.00 175.10 175.90 2nm0 s ALA 169 N 0.62 3.33 0.71 5.51 0.00 -0.07 -2.05 121.76 129.81 2nm0 s ALA 169 Ca -0.03 -2.80 -0.13 0.00 0.00 0.00 0.00 51.96 49.00 2nm0 s ALA 169 Cb -0.14 -2.54 0.03 0.00 0.00 0.00 0.00 23.12 20.47 2nm0 s ALA 169 CO 0.02 -1.92 1.11 -2.14 0.00 0.00 0.00 175.76 172.84 2nm0 s PRO 170 N 0.73 2.48 0.00 0.00 0.02 -1.26 -1.40 135.00 135.57 2nm0 s PRO 170 Ca 0.11 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.49 2nm0 s PRO 170 Cb -0.22 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.39 2nm0 s PRO 170 CO -0.04 -1.49 0.00 0.41 -0.33 0.00 0.00 177.00 175.55 2nm0 n GLY 171 N -0.63 0.73 3.71 0.52 0.00 -0.15 -4.21 105.19 105.15 2nm0 n GLY 171 Ca 0.10 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2nm0 n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nm0 s PHE 172 N 3.79 3.41 -0.05 1.61 0.40 -1.26 -1.40 117.98 124.47 2nm0 s PHE 172 Ca 0.00 1.33 0.05 0.00 -0.60 0.00 0.00 56.93 57.71 2nm0 s PHE 172 Cb 0.00 -3.38 -0.01 0.00 0.51 0.00 0.00 43.02 40.14 2nm0 s PHE 172 CO 0.00 -1.12 -0.20 0.08 0.70 0.00 0.00 175.22 174.67 2nm0 s VAL 173 N 1.32 1.70 -0.40 -0.44 1.01 -1.26 -0.96 120.40 121.37 2nm0 s VAL 173 Ca 0.57 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 2nm0 s VAL 173 Cb -0.27 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.66 2nm0 s VAL 173 CO 0.27 0.48 1.45 -0.62 0.00 0.00 0.00 175.10 176.68 2nm0 s ASP 174 N -0.01 6.30 0.00 3.32 3.68 0.32 -4.87 116.67 125.41 2nm0 s ASP 174 Ca -0.05 0.88 0.00 0.00 2.13 0.00 0.00 52.55 55.51 2nm0 s ASP 174 Cb -0.13 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.80 2nm0 s ASP 174 CO 0.03 -1.46 0.00 0.35 0.13 0.00 0.00 175.17 174.23 2nm0 n THR 175 N 7.10 0.00 0.00 1.71 -2.24 -1.26 -4.50 114.28 115.09 2nm0 n THR 175 Ca 0.17 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2nm0 n THR 175 Cb 0.48 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 2nm0 n THR 175 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2nm0 n GLN 185 N -0.37 0.00 -0.20 -0.78 -0.06 -1.26 -5.21 117.38 109.51 2nm0 n GLN 185 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2nm0 n GLN 185 Cb 0.00 -0.31 0.24 0.00 -4.06 0.00 0.00 30.24 26.11 2nm0 n GLN 185 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2nm0 h ARG 186 N 0.00 0.95 -0.19 3.69 3.08 -2.05 -1.80 114.38 118.06 2nm0 h ARG 186 Ca 0.00 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 2nm0 h ARG 186 Cb 0.00 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2nm0 h ARG 186 CO 0.00 0.67 -0.23 0.00 -1.07 0.00 0.00 179.97 179.33 2nm0 h ALA 187 N 1.50 1.25 -0.03 0.04 0.00 -1.98 -2.05 119.26 117.98 2nm0 h ALA 187 Ca 0.25 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 2nm0 h ALA 187 Cb -0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2nm0 h ALA 187 CO -0.05 0.50 -0.83 -0.97 0.00 0.00 0.00 179.25 177.90 2nm0 h ASN 188 N 0.32 0.42 -0.30 0.00 -0.00 -1.87 -2.73 115.58 111.41 2nm0 h ASN 188 Ca 0.05 -0.31 -0.13 0.00 -0.00 0.00 0.00 56.30 55.91 2nm0 h ASN 188 Cb 0.59 -0.13 -0.00 0.00 -0.00 0.00 0.00 38.32 38.78 2nm0 h ASN 188 CO 0.04 1.08 -0.32 0.40 -0.00 0.00 0.00 177.43 178.63 2nm0 h ILE 189 N 0.21 1.30 0.00 2.57 2.04 -1.25 -3.24 117.51 119.14 2nm0 h ILE 189 Ca -0.05 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.32 2nm0 h ILE 189 Cb 1.43 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2nm0 h ILE 189 CO 0.14 0.48 0.00 1.33 0.00 0.00 0.00 178.15 180.10 2nm0 n VAL 190 N -4.22 0.05 0.30 1.67 0.24 -0.78 -3.67 118.33 111.91 2nm0 n VAL 190 Ca -0.04 0.01 0.18 0.00 -2.04 0.00 0.00 64.34 62.45 2nm0 n VAL 190 Cb 0.49 -0.52 0.88 0.00 -1.47 0.00 0.00 33.84 33.22 2nm0 n VAL 190 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2nm0 h SER 191 N 0.00 0.00 0.07 -1.34 4.64 -1.51 0.04 113.55 115.46 2nm0 h SER 191 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nm0 h SER 191 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2nm0 h SER 191 CO 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 175.72 2nm0 n GLN 192 N -2.82 1.32 -3.36 4.77 10.64 -1.24 -4.85 117.38 121.83 2nm0 n GLN 192 Ca -0.01 -0.95 -0.41 0.00 -1.83 0.00 0.00 57.00 53.80 2nm0 n GLN 192 Cb 0.14 -1.48 -0.09 0.00 -0.86 0.00 0.00 30.24 27.95 2nm0 n GLN 192 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2nm0 s VAL 193 N -2.33 5.13 0.22 -0.39 1.01 0.00 -4.64 120.40 119.41 2nm0 s VAL 193 Ca 0.26 0.12 -0.09 0.00 0.00 0.00 0.00 61.98 62.27 2nm0 s VAL 193 Cb 0.19 -3.85 0.20 0.00 0.00 0.00 0.00 36.38 32.92 2nm0 s VAL 193 CO 0.47 -0.12 1.68 -0.65 0.00 0.00 0.00 175.10 176.48 2nm0 h PRO 194 N 8.46 0.19 0.00 2.72 0.11 -1.80 0.99 132.00 142.66 2nm0 h PRO 194 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2nm0 h PRO 194 Cb 1.14 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2nm0 h PRO 194 CO 0.71 0.13 0.00 1.28 -0.21 0.00 0.00 178.00 179.91 2nm0 n LEU 195 N -5.21 0.62 -0.69 2.35 4.77 -0.90 -4.89 117.00 113.06 2nm0 n LEU 195 Ca 0.11 0.70 -0.06 0.00 -0.03 0.00 0.00 56.01 56.72 2nm0 n LEU 195 Cb 0.38 -0.67 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 2nm0 n LEU 195 CO 0.13 -0.71 -0.08 0.61 -1.33 0.00 0.00 177.39 176.01 2nm0 n GLY 196 N -0.50 0.18 3.58 -0.72 0.00 0.34 -5.00 105.19 103.08 2nm0 n GLY 196 Ca 0.01 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2nm0 n GLY 196 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2nm0 s ARG 197 N -4.14 1.47 0.49 1.61 1.70 -1.26 -4.96 118.95 113.86 2nm0 s ARG 197 Ca 0.00 -0.89 -0.19 0.00 -0.47 0.00 0.00 55.73 54.18 2nm0 s ARG 197 Cb 0.00 0.54 -0.08 0.00 -0.57 0.00 0.00 34.95 34.84 2nm0 s ARG 197 CO 0.00 -0.63 1.00 0.71 -1.08 0.00 0.00 175.30 175.30 2nm0 s TYR 198 N -3.88 3.20 0.46 5.89 1.51 -1.26 -4.95 117.35 118.31 2nm0 s TYR 198 Ca 0.10 1.55 -0.21 0.00 -1.01 0.00 0.00 57.07 57.50 2nm0 s TYR 198 Cb -0.02 -2.93 -0.09 0.00 -0.11 0.00 0.00 41.96 38.82 2nm0 s TYR 198 CO -0.01 -0.55 1.03 0.00 -1.11 0.00 0.00 175.55 174.92 2nm0 s ALA 199 N -2.27 2.94 0.18 3.71 0.00 -0.13 -4.79 121.76 121.39 2nm0 s ALA 199 Ca 0.63 0.62 -0.22 0.00 0.00 0.00 0.00 51.96 52.99 2nm0 s ALA 199 Cb -0.13 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 2nm0 s ALA 199 CO 0.23 -0.26 0.72 1.03 0.00 0.00 0.00 175.76 177.49 2nm0 s ARG 200 N -3.04 4.37 0.50 0.00 0.52 -1.26 -0.52 118.95 119.52 2nm0 s ARG 200 Ca 0.64 0.97 0.23 0.00 -0.52 0.00 0.00 55.73 57.05 2nm0 s ARG 200 Cb -0.17 -3.08 1.29 0.00 0.52 0.00 0.00 34.95 33.51 2nm0 s ARG 200 CO 0.21 0.50 1.95 -1.35 0.02 0.00 0.00 175.30 176.63 2nm0 h PRO 201 N 3.94 0.14 -0.14 3.54 0.11 -1.96 0.43 132.00 138.06 2nm0 h PRO 201 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2nm0 h PRO 201 Cb 1.20 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2nm0 h PRO 201 CO 0.65 0.09 0.04 0.93 -0.21 0.00 0.00 178.00 179.50 2nm0 h GLU 202 N 0.14 0.19 -0.74 1.05 3.07 -1.93 -1.83 114.58 114.53 2nm0 h GLU 202 Ca 0.32 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 59.11 2nm0 h GLU 202 Cb 1.07 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.91 2nm0 h GLU 202 CO -0.05 0.17 0.24 0.93 -1.40 0.00 0.00 179.01 178.91 2nm0 h GLU 203 N 0.19 1.14 -0.02 2.33 5.08 -1.30 -0.32 114.58 121.67 2nm0 h GLU 203 Ca 0.05 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2nm0 h GLU 203 Cb 0.07 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2nm0 h GLU 203 CO -0.00 0.96 0.01 0.82 -1.00 0.00 0.00 179.01 179.80 2nm0 h ILE 204 N 1.09 1.19 -0.92 3.13 1.08 -1.39 -3.15 117.51 118.53 2nm0 h ILE 204 Ca 0.24 -0.57 0.09 0.00 -0.39 0.00 0.00 64.86 64.24 2nm0 h ILE 204 Cb 0.29 1.53 -0.07 0.00 -3.07 0.00 0.00 36.82 35.50 2nm0 h ILE 204 CO -0.01 0.15 0.60 0.00 -0.69 0.00 0.00 178.15 178.20 2nm0 h ALA 205 N 0.78 1.57 -0.75 1.87 0.00 -1.20 -2.15 119.26 119.38 2nm0 h ALA 205 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nm0 h ALA 205 Cb 0.24 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2nm0 h ALA 205 CO 0.00 0.25 0.46 0.00 0.00 0.00 0.00 179.25 179.95 2nm0 h ALA 206 N 1.53 1.39 -0.30 0.00 0.00 -1.03 0.51 119.26 121.36 2nm0 h ALA 206 Ca 0.43 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 2nm0 h ALA 206 Cb 0.36 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2nm0 h ALA 206 CO -0.18 0.53 -0.29 1.15 0.00 0.00 0.00 179.25 180.46 2nm0 h THR 207 N 1.03 1.30 -0.32 0.00 2.02 -1.38 -1.32 112.91 114.25 2nm0 h THR 207 Ca 0.27 -1.46 0.03 0.00 0.77 0.00 0.00 66.41 66.02 2nm0 h THR 207 Cb -0.05 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2nm0 h THR 207 CO -0.05 0.47 0.13 0.58 0.37 0.00 0.00 175.52 177.02 2nm0 h VAL 208 N 0.49 0.95 -0.93 3.16 2.07 -1.10 -0.74 116.25 120.14 2nm0 h VAL 208 Ca 0.05 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.48 2nm0 h VAL 208 Cb 0.86 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 2nm0 h VAL 208 CO 0.07 0.05 0.62 0.03 0.02 0.00 0.00 177.57 178.36 2nm0 h ARG 209 N 0.29 1.22 -0.04 1.57 3.08 -0.79 -1.31 114.38 118.39 2nm0 h ARG 209 Ca 0.14 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2nm0 h ARG 209 Cb 0.08 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 2nm0 h ARG 209 CO -0.12 0.81 0.02 0.35 -1.07 0.00 0.00 179.97 179.96 2nm0 h PHE 210 N 1.26 0.06 -0.34 3.04 3.57 -0.71 -2.51 116.94 121.32 2nm0 h PHE 210 Ca 0.34 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 2nm0 h PHE 210 Cb -0.14 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2nm0 h PHE 210 CO -0.00 0.14 0.14 -0.07 -2.23 0.00 0.00 178.31 176.29 2nm0 h LEU 211 N -0.03 0.42 0.00 0.59 3.38 -0.79 -1.67 115.31 117.20 2nm0 h LEU 211 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2nm0 h LEU 211 Cb 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2nm0 h LEU 211 CO -0.00 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.90 2nm0 n ALA 212 N -2.48 2.20 -2.22 1.53 0.00 -0.53 -4.69 120.51 114.32 2nm0 n ALA 212 Ca 0.02 -0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.10 2nm0 n ALA 212 Cb 0.13 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.19 2nm0 n ALA 212 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nm0 s SER 213 N -2.80 5.86 0.61 0.00 1.04 -0.63 -4.97 113.70 112.82 2nm0 s SER 213 Ca 0.18 0.64 0.37 0.00 0.48 0.00 0.00 55.95 57.62 2nm0 s SER 213 Cb 0.16 -1.82 1.99 0.00 0.10 0.00 0.00 66.02 66.45 2nm0 s SER 213 CO 0.42 -0.80 2.24 0.44 0.98 0.00 0.00 173.24 176.51 2nm0 h ASP 214 N 0.12 0.00 0.66 7.02 3.45 -1.90 -2.45 116.42 123.33 2nm0 h ASP 214 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2nm0 h ASP 214 Cb 1.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2nm0 h ASP 214 CO 0.60 0.02 0.00 0.44 -1.57 0.00 0.00 179.24 178.73 2nm0 h ASP 215 N 0.00 0.00 -0.46 6.45 3.32 -1.93 -2.95 116.42 120.84 2nm0 h ASP 215 Ca -0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2nm0 h ASP 215 Cb 0.14 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.60 2nm0 h ASP 215 CO 0.00 0.00 0.09 0.00 -1.72 0.00 0.00 179.24 177.61 2nm0 n ALA 216 N -1.89 4.03 0.29 3.45 0.00 -0.92 -4.74 120.51 120.73 2nm0 n ALA 216 Ca 0.01 -2.67 0.15 0.00 0.00 0.00 0.00 53.44 50.93 2nm0 n ALA 216 Cb 0.21 -0.90 0.73 0.00 0.00 0.00 0.00 19.45 19.49 2nm0 n ALA 216 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2nm0 h SER 217 N 1.63 0.00 -0.49 0.00 4.64 -1.66 -1.98 113.55 115.70 2nm0 h SER 217 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2nm0 h SER 217 Cb 1.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.93 2nm0 h SER 217 CO 0.47 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.43 2nm0 n TYR 218 N -2.63 0.79 -3.67 4.77 4.19 -1.26 -4.86 117.16 114.49 2nm0 n TYR 218 Ca -0.00 -0.55 -0.38 0.00 3.31 0.00 0.00 57.90 60.28 2nm0 n TYR 218 Cb 0.16 -0.08 -0.12 0.00 0.49 0.00 0.00 39.34 39.80 2nm0 n TYR 218 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 2nm0 s ILE 219 N -1.29 4.70 -0.02 2.97 1.01 -0.75 -5.06 121.20 122.77 2nm0 s ILE 219 Ca 0.36 -0.19 -0.15 0.00 0.00 0.00 0.00 60.65 60.66 2nm0 s ILE 219 Cb 0.21 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.40 2nm0 s ILE 219 CO 0.21 0.19 0.33 0.28 0.00 0.00 0.00 174.94 175.95 2nm0 s THR 220 N 1.65 0.05 -0.94 2.92 -1.32 -1.26 -4.62 115.64 112.12 2nm0 s THR 220 Ca 0.06 -0.44 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 2nm0 s THR 220 Cb -0.16 -0.63 0.00 0.00 -1.51 0.00 0.00 72.50 70.20 2nm0 s THR 220 CO 0.07 -0.24 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 2nm0 n GLY 221 N 1.31 1.02 3.87 6.08 0.00 0.14 -4.95 105.19 112.65 2nm0 n GLY 221 Ca -0.21 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 2nm0 n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nm0 s ALA 222 N -2.34 3.84 -0.20 4.61 0.00 -1.25 -4.78 121.76 121.64 2nm0 s ALA 222 Ca 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 2nm0 s ALA 222 Cb 0.00 -1.68 -0.00 0.00 0.00 0.00 0.00 23.12 21.44 2nm0 s ALA 222 CO 0.00 0.78 -0.10 0.08 0.00 0.00 0.00 175.76 176.52 2nm0 s VAL 223 N -1.48 2.97 -0.35 0.00 1.01 -1.26 -0.71 120.40 120.58 2nm0 s VAL 223 Ca 0.33 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 2nm0 s VAL 223 Cb -0.13 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.97 2nm0 s VAL 223 CO 0.26 0.47 0.14 -0.63 0.00 0.00 0.00 175.10 175.33 2nm0 s ILE 224 N 1.27 4.07 -0.01 2.22 1.01 0.71 -4.97 121.20 125.50 2nm0 s ILE 224 Ca 0.03 -1.00 -0.27 0.00 0.00 0.00 0.00 60.65 59.42 2nm0 s ILE 224 Cb -0.14 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 2nm0 s ILE 224 CO -0.05 -0.17 0.85 -2.16 0.00 0.00 0.00 174.94 173.41 2nm0 s PRO 225 N 1.46 4.52 -0.67 2.79 0.04 -1.26 -0.89 135.00 140.99 2nm0 s PRO 225 Ca -0.00 1.17 0.05 0.00 0.04 0.00 0.00 61.00 62.27 2nm0 s PRO 225 Cb -0.19 -3.43 0.20 0.00 0.04 0.00 0.00 34.50 31.12 2nm0 s PRO 225 CO 0.04 0.06 0.59 0.28 0.04 0.00 0.00 177.00 178.02 2nm0 n VAL 226 N 3.59 1.82 -1.34 -0.36 0.31 -0.49 -4.85 118.33 117.01 2nm0 n VAL 226 Ca 0.02 -4.96 0.00 0.00 -0.01 0.00 0.00 64.34 59.39 2nm0 n VAL 226 Cb 0.51 -2.14 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 2nm0 n VAL 226 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2nm0 n ASP 227 N 1.53 0.04 -0.97 4.52 5.75 -1.26 -0.98 116.55 125.18 2nm0 n ASP 227 Ca 0.24 -1.38 -0.13 0.00 -0.01 0.00 0.00 54.79 53.51 2nm0 n ASP 227 Cb 0.38 -0.07 -0.05 0.00 -1.03 0.00 0.00 41.12 40.34 2nm0 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nm0 n GLY 228 N -0.02 1.32 1.01 6.12 0.00 -1.26 -1.44 105.19 110.92 2nm0 n GLY 228 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2nm0 n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nm0 n GLY 229 N -0.96 0.70 0.17 -0.02 0.00 -1.26 -2.12 105.19 101.69 2nm0 n GLY 229 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 2nm0 n GLY 229 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nm0 h LEU 230 N 0.00 0.21 -3.23 0.99 5.85 -1.51 -3.07 115.31 114.55 2nm0 h LEU 230 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2nm0 h LEU 230 Cb 0.00 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2nm0 h LEU 230 CO 0.00 0.16 0.00 0.61 -0.34 0.00 0.00 178.44 178.87 2nm0 n GLY 231 N -1.22 3.26 0.16 3.75 0.00 -1.26 -4.57 105.19 105.31 2nm0 n GLY 231 Ca 0.02 -0.86 0.02 0.00 0.00 0.00 0.00 46.02 45.20 2nm0 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nm0 h MET 232 N 2.94 0.00 0.00 1.61 -0.00 -1.94 -3.54 114.93 114.00 2nm0 h MET 232 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2nm0 h MET 232 Cb 1.44 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.04 2nm0 h MET 232 CO 0.24 0.49 0.00 0.41 -0.00 0.00 0.00 176.91 178.06