#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dxp s TYR 2 N 0.00 0.74 -0.17 1.12 1.13 -0.59 -5.01 117.35 114.57 2dxp s TYR 2 Ca 0.00 -0.52 -0.09 0.00 -1.41 0.00 0.00 57.07 55.06 2dxp s TYR 2 Cb 0.00 -0.44 -0.05 0.00 -1.10 0.00 0.00 41.96 40.38 2dxp s TYR 2 CO 0.00 -0.07 0.11 -1.58 -2.51 0.00 0.00 175.55 171.50 2dxp s TRP 3 N -1.49 3.41 -0.09 -3.49 0.52 -1.26 -0.66 118.94 115.87 2dxp s TRP 3 Ca -0.08 0.32 -0.03 0.00 0.02 0.00 0.00 56.10 56.32 2dxp s TRP 3 Cb -0.09 -2.08 -0.26 0.00 -1.15 0.00 0.00 33.47 29.89 2dxp s TRP 3 CO 0.00 0.37 0.48 0.28 0.02 0.00 0.00 176.95 178.10 2dxp h VAL 4 N 4.54 0.72 -3.15 4.03 2.07 -1.09 -3.44 116.25 119.93 2dxp h VAL 4 Ca -0.44 -2.45 -0.56 0.00 0.82 0.00 0.00 66.70 64.07 2dxp h VAL 4 Cb 1.17 2.53 -0.40 0.00 -1.52 0.00 0.00 31.29 33.08 2dxp h VAL 4 CO 0.70 0.82 -0.76 -0.13 0.02 0.00 0.00 177.57 178.22 2dxp s ARG 5 N -2.57 0.67 0.00 1.57 1.81 -0.85 -5.02 118.95 114.56 2dxp s ARG 5 Ca -0.18 -0.86 0.00 0.00 -1.72 0.00 0.00 55.73 52.97 2dxp s ARG 5 Cb 0.07 -1.94 0.00 0.00 -0.45 0.00 0.00 34.95 32.63 2dxp s ARG 5 CO 0.79 -0.90 0.00 -2.13 -0.68 0.00 0.00 175.30 172.38 2dxp n ARG 6 N 4.93 0.00 -0.72 3.54 3.00 -1.26 0.05 116.66 126.21 2dxp n ARG 6 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 2dxp n ARG 6 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.89 2dxp n ARG 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2dxp n LYS 7 N 0.00 -0.31 -0.12 -0.14 4.76 -1.26 -4.79 118.16 116.30 2dxp n LYS 7 Ca 0.00 0.08 -0.23 0.00 -2.87 0.00 0.00 58.31 55.29 2dxp n LYS 7 Cb 0.00 -4.06 -0.10 0.00 -1.84 0.00 0.00 35.03 29.03 2dxp n LYS 7 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2dxp n THR 8 N -2.06 1.39 -3.69 -0.18 -2.24 0.11 0.69 114.28 108.29 2dxp n THR 8 Ca 0.00 -0.42 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 2dxp n THR 8 Cb 0.08 -1.65 -0.11 0.00 -2.10 0.00 0.00 70.33 66.55 2dxp n THR 8 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2dxp s ILE 9 N -2.47 -0.18 0.28 2.28 2.07 -1.01 -1.04 121.20 121.13 2dxp s ILE 9 Ca -0.34 0.12 0.06 0.00 -1.41 0.00 0.00 60.65 59.08 2dxp s ILE 9 Cb 0.12 -0.61 -0.02 0.00 0.13 0.00 0.00 42.46 42.08 2dxp s ILE 9 CO 0.49 0.05 0.22 0.61 -1.91 0.00 0.00 174.94 174.40 2dxp n GLY 10 N 4.55 3.13 3.20 1.50 0.00 0.29 -0.43 105.19 117.43 2dxp n GLY 10 Ca -0.19 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 2dxp n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dxp s GLY 11 N -2.94 1.38 0.11 -0.02 0.00 0.16 -1.14 107.32 104.87 2dxp s GLY 11 Ca 0.32 -1.67 -0.26 0.00 0.00 0.00 0.00 44.72 43.10 2dxp s GLY 11 CO 0.22 -1.40 1.06 -0.45 0.00 0.00 0.00 173.10 172.53 2dxp s SER 12 N -3.15 -0.13 0.47 1.64 0.15 -0.42 -1.54 113.70 110.73 2dxp s SER 12 Ca 0.36 -0.36 -0.00 0.00 0.70 0.00 0.00 55.95 56.65 2dxp s SER 12 Cb 0.07 0.40 0.01 0.00 -1.71 0.00 0.00 66.02 64.79 2dxp s SER 12 CO 0.10 -0.75 0.05 0.61 1.20 0.00 0.00 173.24 174.46 2dxp n GLY 13 N -0.50 0.52 3.68 9.45 0.00 -1.26 -2.61 105.19 114.47 2dxp n GLY 13 Ca -0.06 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2dxp n GLY 13 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dxp s LEU 14 N 0.00 4.21 0.53 0.99 2.96 -0.07 -4.60 118.68 122.70 2dxp s LEU 14 Ca 0.03 1.36 -0.20 0.00 -0.22 0.00 0.00 54.13 55.10 2dxp s LEU 14 Cb -0.00 -3.40 -0.06 0.00 0.50 0.00 0.00 46.19 43.23 2dxp s LEU 14 CO 0.02 -0.44 1.14 -2.16 -1.32 0.00 0.00 176.35 173.60 2dxp s PRO 15 N 2.13 3.40 -0.15 0.98 0.04 -1.26 -4.97 135.00 135.17 2dxp s PRO 15 Ca 0.43 1.66 0.18 0.00 0.04 0.00 0.00 61.00 63.32 2dxp s PRO 15 Cb -0.17 -2.08 -0.25 0.00 0.04 0.00 0.00 34.50 32.04 2dxp s PRO 15 CO 0.15 -0.82 0.21 0.98 0.04 0.00 0.00 177.00 177.55 2dxp n TYR 16 N -1.17 0.15 -4.30 0.56 -0.00 -1.26 -4.96 117.16 106.18 2dxp n TYR 16 Ca 0.11 0.05 -0.16 0.00 -0.00 0.00 0.00 57.90 57.91 2dxp n TYR 16 Cb 0.50 -0.97 -0.10 0.00 -0.00 0.00 0.00 39.34 38.77 2dxp n TYR 16 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 2dxp s THR 17 N -2.63 0.75 0.33 2.97 -4.23 -1.26 -4.94 115.64 106.62 2dxp s THR 17 Ca -0.09 -2.00 0.37 0.00 -1.18 0.00 0.00 61.69 58.79 2dxp s THR 17 Cb 0.07 -2.37 0.40 0.00 1.34 0.00 0.00 72.50 71.94 2dxp s THR 17 CO 0.84 -0.26 2.13 -0.08 -0.54 0.00 0.00 174.62 176.71 2dxp h GLU 18 N 2.51 0.00 -0.17 3.99 4.81 -2.01 -2.69 114.58 121.03 2dxp h GLU 18 Ca -0.38 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.74 2dxp h GLU 18 Cb 1.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2dxp h GLU 18 CO 0.63 0.01 -0.38 -0.91 -0.73 0.00 0.00 179.01 177.63 2dxp h ASN 19 N 0.00 0.38 0.30 1.04 4.21 -1.99 -1.84 115.58 117.66 2dxp h ASN 19 Ca -0.00 -0.15 -0.12 0.00 1.21 0.00 0.00 56.30 57.24 2dxp h ASN 19 Cb 0.32 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 2dxp h ASN 19 CO 0.00 0.73 -0.47 -0.33 -1.29 0.00 0.00 177.43 176.06 2dxp h GLU 20 N 0.31 0.21 -0.38 0.81 5.08 -1.90 -2.18 114.58 116.52 2dxp h GLU 20 Ca 0.03 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2dxp h GLU 20 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2dxp h GLU 20 CO 0.06 0.65 -0.08 0.82 -1.00 0.00 0.00 179.01 179.46 2dxp h ILE 21 N 0.17 1.27 -0.41 3.13 2.04 -1.51 -2.43 117.51 119.77 2dxp h ILE 21 Ca 0.01 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.68 2dxp h ILE 21 Cb 0.90 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2dxp h ILE 21 CO 0.07 0.38 0.13 -0.07 0.00 0.00 0.00 178.15 178.67 2dxp h LEU 22 N 0.53 0.55 -1.06 1.44 3.38 -1.13 -1.59 115.31 117.44 2dxp h LEU 22 Ca 0.10 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2dxp h LEU 22 Cb 0.60 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2dxp h LEU 22 CO 0.04 0.52 0.21 -0.33 0.09 0.00 0.00 178.44 178.97 2dxp h GLU 23 N 0.59 0.88 -0.20 1.13 5.08 -1.08 0.24 114.58 121.22 2dxp h GLU 23 Ca 0.14 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2dxp h GLU 23 Cb 0.17 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2dxp h GLU 23 CO -0.01 0.74 0.13 -1.49 -1.00 0.00 0.00 179.01 177.39 2dxp h TRP 24 N 0.86 0.25 -0.03 4.33 6.55 -0.83 0.71 115.95 127.79 2dxp h TRP 24 Ca 0.20 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 60.04 2dxp h TRP 24 Cb 0.21 -0.09 -0.00 0.00 -0.86 0.00 0.00 29.16 28.43 2dxp h TRP 24 CO 0.01 0.16 0.02 -0.09 -1.05 0.00 0.00 178.44 177.50 2dxp h ARG 25 N 0.27 0.05 -0.83 0.49 2.43 -1.02 -0.44 114.38 115.32 2dxp h ARG 25 Ca 0.07 -0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.38 2dxp h ARG 25 Cb -0.03 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 2dxp h ARG 25 CO -0.02 0.06 0.54 -0.22 -1.51 0.00 0.00 179.97 178.83 2dxp h LYS 26 N 0.02 0.58 0.00 0.20 3.64 -0.65 0.13 116.57 120.47 2dxp h LYS 26 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2dxp h LYS 26 Cb 0.03 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2dxp h LYS 26 CO -0.00 0.38 0.00 0.39 -2.27 0.00 0.00 179.45 177.95 2dxp n GLU 27 N -4.53 0.17 0.00 1.90 -0.58 0.22 -4.89 120.64 112.94 2dxp n GLU 27 Ca 0.16 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 2dxp n GLU 27 Cb 0.48 -1.76 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 2dxp n GLU 27 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dxp n GLY 28 N 0.67 1.08 3.74 0.62 0.00 0.44 -4.96 105.19 106.79 2dxp n GLY 28 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2dxp n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dxp s VAL 29 N -2.00 3.31 0.00 1.61 1.01 -0.27 -4.24 120.40 119.82 2dxp s VAL 29 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2dxp s VAL 29 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2dxp s VAL 29 CO 0.00 0.18 0.00 0.29 0.00 0.00 0.00 175.10 175.57 2dxp n LYS 30 N 2.40 2.68 -4.42 2.72 5.02 0.74 -4.39 118.16 122.91 2dxp n LYS 30 Ca 0.05 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.14 2dxp n LYS 30 Cb 0.43 -0.86 -0.15 0.00 -0.02 0.00 0.00 35.03 34.44 2dxp n LYS 30 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dxp s ARG 31 N -1.67 0.84 -0.14 1.97 0.52 -0.31 -2.33 118.95 117.84 2dxp s ARG 31 Ca 0.00 -0.35 0.01 0.00 -0.52 0.00 0.00 55.73 54.87 2dxp s ARG 31 Cb 0.00 -0.81 0.02 0.00 0.52 0.00 0.00 34.95 34.68 2dxp s ARG 31 CO 0.00 0.19 -0.15 0.08 0.02 0.00 0.00 175.30 175.44 2dxp s VAL 32 N -0.14 1.62 -0.41 3.52 1.01 -0.01 -0.63 120.40 125.36 2dxp s VAL 32 Ca 0.02 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 2dxp s VAL 32 Cb -0.05 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.85 2dxp s VAL 32 CO -0.00 0.47 0.48 -0.22 0.00 0.00 0.00 175.10 175.82 2dxp s LEU 33 N 1.32 4.69 -0.39 3.92 2.96 0.34 -0.79 118.68 130.74 2dxp s LEU 33 Ca 0.02 -0.49 -0.20 0.00 -0.22 0.00 0.00 54.13 53.23 2dxp s LEU 33 Cb -0.13 -2.47 0.01 0.00 0.50 0.00 0.00 46.19 44.10 2dxp s LEU 33 CO -0.08 -0.58 0.62 -0.69 -1.32 0.00 0.00 176.35 174.29 2dxp s VAL 34 N 2.28 4.89 -0.12 1.68 1.01 0.75 -2.17 120.40 128.72 2dxp s VAL 34 Ca 0.15 0.33 0.20 0.00 0.00 0.00 0.00 61.98 62.66 2dxp s VAL 34 Cb -0.16 -4.11 -0.20 0.00 0.00 0.00 0.00 36.38 31.90 2dxp s VAL 34 CO 0.14 -0.42 0.62 0.18 0.00 0.00 0.00 175.10 175.63 2dxp n LEU 35 N 6.08 0.39 -4.77 3.92 4.77 -0.43 -0.66 117.00 126.30 2dxp n LEU 35 Ca -0.02 0.16 -0.31 0.00 -0.03 0.00 0.00 56.01 55.81 2dxp n LEU 35 Cb 0.48 0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.73 2dxp n LEU 35 CO 0.50 0.07 0.71 -2.16 -1.33 0.00 0.00 177.39 175.18 2dxp s PRO 36 N -3.19 2.47 0.75 3.23 0.04 -1.26 -1.10 135.00 135.94 2dxp s PRO 36 Ca -0.05 1.20 -0.11 0.00 0.04 0.00 0.00 61.00 62.07 2dxp s PRO 36 Cb 0.10 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.76 2dxp s PRO 36 CO 0.85 -1.48 1.08 -1.21 0.04 0.00 0.00 177.00 176.27 2dxp s GLU 37 N -4.72 2.52 0.18 4.56 2.02 -1.26 -4.53 118.70 117.47 2dxp s GLU 37 Ca 0.62 0.86 -0.24 0.00 0.02 0.00 0.00 54.97 56.23 2dxp s GLU 37 Cb -0.18 -1.95 0.08 0.00 0.10 0.00 0.00 34.13 32.18 2dxp s GLU 37 CO 0.52 -1.37 1.57 -0.44 0.02 0.00 0.00 175.26 175.56 2dxp h ASP 38 N -0.92 -1.41 -0.24 -0.19 5.19 -1.98 -0.57 116.42 116.30 2dxp h ASP 38 Ca -0.45 0.25 0.04 0.00 -0.62 0.00 0.00 57.03 56.24 2dxp h ASP 38 Cb 1.23 0.67 -0.01 0.00 0.18 0.00 0.00 39.33 41.40 2dxp h ASP 38 CO 0.57 -0.32 0.17 4.11 -3.12 0.00 0.00 179.24 180.65 2dxp h TRP 39 N -0.18 0.17 -0.35 4.55 5.08 -1.98 -0.03 115.95 123.21 2dxp h TRP 39 Ca 0.21 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 60.03 2dxp h TRP 39 Cb 0.56 -0.06 -0.01 0.00 -3.00 0.00 0.00 29.16 26.66 2dxp h TRP 39 CO -0.71 0.10 -0.40 0.93 -1.28 0.00 0.00 178.44 177.07 2dxp h GLU 40 N 0.18 0.87 -0.18 0.12 5.08 -1.47 0.79 114.58 119.96 2dxp h GLU 40 Ca 0.11 -0.46 -0.08 0.00 -1.00 0.00 0.00 59.36 57.92 2dxp h GLU 40 Cb 0.20 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2dxp h GLU 40 CO -0.02 1.11 -0.21 0.82 -1.00 0.00 0.00 179.01 179.71 2dxp h ILE 41 N 0.71 1.34 -0.85 3.13 1.08 -0.89 -3.13 117.51 118.90 2dxp h ILE 41 Ca 0.05 -1.38 0.08 0.00 -0.39 0.00 0.00 64.86 63.22 2dxp h ILE 41 Cb 0.98 1.82 -0.07 0.00 -3.07 0.00 0.00 36.82 36.48 2dxp h ILE 41 CO 0.09 0.42 0.51 -0.33 -0.69 0.00 0.00 178.15 178.15 2dxp h GLU 42 N 0.12 0.86 -0.43 2.37 5.08 -0.91 0.25 114.58 121.92 2dxp h GLU 42 Ca 0.03 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2dxp h GLU 42 Cb 0.76 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2dxp h GLU 42 CO 0.05 0.57 0.29 1.49 -1.00 0.00 0.00 179.01 180.41 2dxp h GLU 43 N 0.89 0.35 0.00 2.33 4.81 -0.78 0.17 114.58 122.34 2dxp h GLU 43 Ca 0.39 -0.02 -0.38 0.00 -0.13 0.00 0.00 59.36 59.22 2dxp h GLU 43 Cb 0.28 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 2dxp h GLU 43 CO -0.21 0.23 -2.41 0.43 -0.73 0.00 0.00 179.01 176.32 2dxp n SER 44 N -4.48 1.08 -0.01 1.04 7.64 -0.73 -4.69 113.62 113.48 2dxp n SER 44 Ca 0.05 -0.06 0.10 0.00 1.01 0.00 0.00 58.87 59.98 2dxp n SER 44 Cb 0.24 0.21 -0.15 0.00 -1.01 0.00 0.00 64.21 63.50 2dxp n SER 44 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2dxp n TRP 45 N -3.04 0.00 0.00 1.43 7.02 0.79 -5.00 117.44 118.64 2dxp n TRP 45 Ca -0.39 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.09 2dxp n TRP 45 Cb 1.07 -0.43 0.00 0.00 -2.42 0.00 0.00 31.31 29.53 2dxp n TRP 45 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2dxp n GLY 46 N 1.39 3.31 3.61 6.99 0.00 0.58 -4.97 105.19 116.11 2dxp n GLY 46 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 2dxp n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dxp s ASP 47 N -0.41 -0.76 0.09 1.61 -1.08 -1.26 -4.90 116.67 109.96 2dxp s ASP 47 Ca 0.00 1.16 -0.22 0.00 -0.52 0.00 0.00 52.55 52.97 2dxp s ASP 47 Cb 0.00 1.48 -0.12 0.00 -1.46 0.00 0.00 42.92 42.82 2dxp s ASP 47 CO 0.00 -0.18 1.70 0.50 0.52 0.00 0.00 175.17 177.72 2dxp h LYS 48 N 6.84 0.13 -0.55 4.34 3.11 -1.87 -2.46 116.57 126.11 2dxp h LYS 48 Ca -0.26 -0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.52 2dxp h LYS 48 Cb 1.18 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 32.36 2dxp h LYS 48 CO 0.16 0.15 0.15 -0.44 -2.81 0.00 0.00 179.45 176.65 2dxp h ASP 49 N 0.08 0.78 -0.65 4.20 3.45 -1.97 -2.24 116.42 120.07 2dxp h ASP 49 Ca 0.03 -0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.35 2dxp h ASP 49 Cb 0.05 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.58 2dxp h ASP 49 CO -0.01 0.76 0.36 0.22 -1.57 0.00 0.00 179.24 179.00 2dxp h TYR 50 N 0.81 0.89 -0.41 4.55 5.03 -1.95 -1.18 116.97 124.71 2dxp h TYR 50 Ca 0.18 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.49 2dxp h TYR 50 Cb 0.28 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 38.24 2dxp h TYR 50 CO 0.02 0.63 0.24 -0.92 -1.32 0.00 0.00 178.16 176.81 2dxp h TYR 51 N 0.89 0.45 -0.61 -3.82 3.20 -0.95 -0.02 116.97 116.12 2dxp h TYR 51 Ca 0.23 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 2dxp h TYR 51 Cb 0.03 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 2dxp h TYR 51 CO -0.01 0.27 0.24 -0.07 -1.64 0.00 0.00 178.16 176.94 2dxp h LEU 52 N 0.49 0.84 -1.14 2.82 3.38 -1.15 -2.13 115.31 118.42 2dxp h LEU 52 Ca 0.16 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2dxp h LEU 52 Cb -0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2dxp h LEU 52 CO -0.07 0.79 -0.12 0.77 0.09 0.00 0.00 178.44 179.90 2dxp h SER 53 N 0.84 0.44 0.31 -0.43 4.64 -0.88 -1.87 113.55 116.61 2dxp h SER 53 Ca 0.20 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 2dxp h SER 53 Cb 0.21 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2dxp h SER 53 CO -0.02 0.60 -0.27 0.40 -0.87 0.00 0.00 176.83 176.67 2dxp h ILE 54 N 0.43 1.13 -0.35 0.95 1.08 -0.48 0.23 117.51 120.50 2dxp h ILE 54 Ca 0.08 -0.94 -0.08 0.00 -0.39 0.00 0.00 64.86 63.52 2dxp h ILE 54 Cb 0.47 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 2dxp h ILE 54 CO 0.03 0.26 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.58 2dxp h LEU 55 N 0.00 0.70 -0.08 1.44 3.38 -0.71 -2.48 115.31 117.56 2dxp h LEU 55 Ca -0.00 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2dxp h LEU 55 Cb 0.50 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dxp h LEU 55 CO 0.04 0.92 0.03 0.11 0.09 0.00 0.00 178.44 179.62 2dxp h LYS 56 N 0.48 0.13 -0.85 1.13 1.57 -1.13 -0.42 116.57 117.48 2dxp h LYS 56 Ca 0.09 -0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.00 2dxp h LYS 56 Cb 0.62 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 2dxp h LYS 56 CO 0.04 0.28 0.56 -0.22 -0.57 0.00 0.00 179.45 179.54 2dxp h LYS 57 N -0.05 0.49 -0.38 3.15 3.64 -0.96 0.38 116.57 122.85 2dxp h LYS 57 Ca 0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2dxp h LYS 57 Cb 0.20 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2dxp h LYS 57 CO -0.00 0.32 0.00 0.09 -2.27 0.00 0.00 179.45 177.59 2dxp n ASN 58 N -4.52 1.41 0.00 4.20 5.03 -0.94 -4.90 115.26 115.55 2dxp n ASN 58 Ca 0.17 -2.07 0.00 0.00 0.87 0.00 0.00 54.58 53.55 2dxp n ASN 58 Cb 0.56 -0.24 0.00 0.00 -1.02 0.00 0.00 39.78 39.08 2dxp n ASN 58 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dxp n GLY 59 N 0.67 0.43 3.62 7.41 0.00 0.13 -4.97 105.19 112.49 2dxp n GLY 59 Ca 0.07 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 2dxp n GLY 59 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxp s LEU 60 N 0.00 3.24 -0.42 0.99 1.43 -0.20 -4.93 118.68 118.78 2dxp s LEU 60 Ca 0.00 -0.22 -0.15 0.00 -1.03 0.00 0.00 54.13 52.73 2dxp s LEU 60 Cb 0.00 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.31 2dxp s LEU 60 CO 0.00 0.22 0.32 -1.10 0.23 0.00 0.00 176.35 176.01 2dxp s GLN 61 N -1.93 2.95 0.16 1.70 -0.21 -0.98 -3.29 119.66 118.05 2dxp s GLN 61 Ca 0.21 -1.12 -0.04 0.00 0.02 0.00 0.00 55.36 54.43 2dxp s GLN 61 Cb -0.11 -3.99 -0.05 0.00 1.00 0.00 0.00 33.01 29.85 2dxp s GLN 61 CO 0.13 -0.82 0.38 -1.25 -2.12 0.00 0.00 175.29 171.61 2dxp s PRO 62 N 1.65 3.59 -0.09 2.91 0.04 -1.26 -0.83 135.00 141.02 2dxp s PRO 62 Ca 0.04 -0.14 -0.02 0.00 0.04 0.00 0.00 61.00 60.92 2dxp s PRO 62 Cb -0.20 -2.84 0.04 0.00 0.04 0.00 0.00 34.50 31.53 2dxp s PRO 62 CO 0.09 0.45 0.04 -1.17 0.04 0.00 0.00 177.00 176.45 2dxp s LEU 63 N -2.82 0.42 -0.38 -3.56 2.96 0.03 -4.94 118.68 110.39 2dxp s LEU 63 Ca 0.40 -0.18 -0.18 0.00 -0.22 0.00 0.00 54.13 53.95 2dxp s LEU 63 Cb -0.12 -0.30 0.01 0.00 0.50 0.00 0.00 46.19 46.28 2dxp s LEU 63 CO 0.26 -0.26 0.50 -2.28 -1.32 0.00 0.00 176.35 173.25 2dxp s HIS 64 N 2.07 3.16 -0.50 5.38 5.65 -1.26 -0.18 115.29 129.62 2dxp s HIS 64 Ca 0.04 -0.03 0.03 0.00 0.25 0.00 0.00 55.06 55.35 2dxp s HIS 64 Cb -0.13 -2.97 0.14 0.00 -1.18 0.00 0.00 32.58 28.44 2dxp s HIS 64 CO -0.05 -0.63 0.27 0.42 -0.65 0.00 0.00 174.74 174.10 2dxp s ILE 65 N 2.37 1.98 0.00 0.89 1.01 0.17 -4.97 121.20 122.65 2dxp s ILE 65 Ca 0.17 -3.03 -0.33 0.00 0.00 0.00 0.00 60.65 57.46 2dxp s ILE 65 Cb -0.16 -2.37 -0.12 0.00 0.01 0.00 0.00 42.46 39.82 2dxp s ILE 65 CO 0.14 -0.88 1.82 -2.65 0.00 0.00 0.00 174.94 173.37 2dxp n PRO 66 N 3.20 2.32 -4.16 2.79 -0.02 -1.26 -4.30 135.00 133.57 2dxp n PRO 66 Ca 0.09 0.85 -0.22 0.00 -2.02 0.00 0.00 63.50 62.19 2dxp n PRO 66 Cb 0.34 -2.69 -0.17 0.00 -0.02 0.00 0.00 33.50 30.96 2dxp n PRO 66 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dxp s ILE 67 N 3.27 0.70 0.46 4.25 1.01 -0.26 -4.97 121.20 125.66 2dxp s ILE 67 Ca 0.88 -0.18 -0.24 0.00 0.00 0.00 0.00 60.65 61.11 2dxp s ILE 67 Cb -0.64 -0.72 -0.09 0.00 0.01 0.00 0.00 42.46 41.03 2dxp s ILE 67 CO 0.46 0.28 1.20 -2.65 0.00 0.00 0.00 174.94 174.22 2dxp n PRO 68 N 4.27 1.66 -1.71 2.79 -0.02 -1.26 -4.30 135.00 136.43 2dxp n PRO 68 Ca -0.20 0.60 -0.43 0.00 -2.02 0.00 0.00 63.50 61.44 2dxp n PRO 68 Cb 0.51 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 2dxp n PRO 68 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2dxp n ASP 69 N -0.04 3.21 0.00 2.55 2.03 -1.26 -0.51 116.55 122.53 2dxp n ASP 69 Ca 0.09 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.55 2dxp n ASP 69 Cb 0.41 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 2dxp n ASP 69 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dxp n GLY 70 N 1.92 0.52 0.00 0.27 0.00 -1.26 -4.98 105.19 101.67 2dxp n GLY 70 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2dxp n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dxp n GLY 71 N -1.86 3.46 3.14 -0.02 0.00 0.33 -4.55 105.19 105.70 2dxp n GLY 71 Ca 0.00 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.85 2dxp n GLY 71 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dxp s VAL 72 N 1.21 0.32 0.58 1.61 -7.23 -1.26 -4.75 120.40 110.87 2dxp s VAL 72 Ca 0.00 -1.89 -0.16 0.00 -1.81 0.00 0.00 61.98 58.12 2dxp s VAL 72 Cb 0.00 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 2dxp s VAL 72 CO 0.00 -0.72 1.05 -2.16 -0.31 0.00 0.00 175.10 172.96 2dxp s PRO 73 N -3.95 3.42 1.00 4.82 0.04 -1.26 -4.77 135.00 134.29 2dxp s PRO 73 Ca 0.16 1.20 -0.15 0.00 0.04 0.00 0.00 61.00 62.25 2dxp s PRO 73 Cb 0.07 -2.05 0.19 0.00 0.04 0.00 0.00 34.50 32.76 2dxp s PRO 73 CO -0.03 -0.73 1.18 -1.54 0.04 0.00 0.00 177.00 175.92 2dxp s SER 74 N -2.74 2.72 0.22 6.66 1.04 -1.26 -4.75 113.70 115.59 2dxp s SER 74 Ca 0.63 0.67 -0.08 0.00 0.48 0.00 0.00 55.95 57.66 2dxp s SER 74 Cb -0.16 -1.00 0.18 0.00 0.10 0.00 0.00 66.02 65.14 2dxp s SER 74 CO 0.35 -3.01 1.81 0.44 0.98 0.00 0.00 173.24 173.81 2dxp h ASP 75 N -1.82 1.10 -0.28 7.02 3.32 -1.99 -0.68 116.42 123.09 2dxp h ASP 75 Ca -0.47 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.42 2dxp h ASP 75 Cb 1.29 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2dxp h ASP 75 CO 0.48 0.93 0.09 0.28 -1.72 0.00 0.00 179.24 179.31 2dxp h SER 76 N 1.19 0.40 -0.60 6.45 0.02 -1.99 -0.59 113.55 118.43 2dxp h SER 76 Ca 0.29 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2dxp h SER 76 Cb 0.13 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2dxp h SER 76 CO -0.03 0.48 0.34 1.56 -1.14 0.00 0.00 176.83 178.03 2dxp h GLN 77 N 0.29 0.86 -0.20 3.45 4.20 -1.85 -1.18 115.11 120.68 2dxp h GLN 77 Ca 0.09 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 2dxp h GLN 77 Cb 0.22 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2dxp h GLN 77 CO -0.00 0.64 -0.24 0.35 -0.67 0.00 0.00 178.83 178.90 2dxp h PHE 78 N 0.87 0.63 -0.60 2.96 3.57 -0.71 0.49 116.94 124.16 2dxp h PHE 78 Ca 0.22 -0.20 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2dxp h PHE 78 Cb 0.03 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 2dxp h PHE 78 CO 0.01 0.89 0.38 1.25 -2.23 0.00 0.00 178.31 178.61 2dxp h LEU 79 N 0.20 0.64 -0.37 0.59 5.85 -0.96 0.18 115.31 121.44 2dxp h LEU 79 Ca 0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2dxp h LEU 79 Cb 0.80 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2dxp h LEU 79 CO 0.06 0.45 0.23 0.74 -0.34 0.00 0.00 178.44 179.58 2dxp h THR 80 N 0.76 1.11 -0.12 1.05 2.02 -0.99 -0.78 112.91 115.96 2dxp h THR 80 Ca 0.23 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2dxp h THR 80 Cb -0.03 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2dxp h THR 80 CO -0.08 0.11 0.08 0.40 0.37 0.00 0.00 175.52 176.40 2dxp h ILE 81 N 0.49 1.05 -0.68 3.11 2.04 0.77 -1.19 117.51 123.10 2dxp h ILE 81 Ca 0.13 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 2dxp h ILE 81 Cb -0.02 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2dxp h ILE 81 CO -0.03 0.04 0.15 0.24 0.00 0.00 0.00 178.15 178.56 2dxp h MET 82 N 0.15 1.09 -0.57 2.37 2.86 -0.51 -1.00 114.93 119.32 2dxp h MET 82 Ca 0.04 -0.26 -0.10 0.00 -2.06 0.00 0.00 59.70 57.33 2dxp h MET 82 Cb 0.00 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 2dxp h MET 82 CO -0.01 0.96 -0.02 0.87 1.06 0.00 0.00 176.91 179.77 2dxp h LYS 83 N 1.03 1.01 0.06 1.72 1.57 -1.02 -1.52 116.57 119.42 2dxp h LYS 83 Ca 0.21 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2dxp h LYS 83 Cb 0.38 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2dxp h LYS 83 CO 0.00 1.00 -0.03 2.35 -0.57 0.00 0.00 179.45 182.20 2dxp h TRP 84 N 0.92 -0.08 -0.36 -1.35 2.91 -0.88 -0.26 115.95 116.85 2dxp h TRP 84 Ca 0.16 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.16 2dxp h TRP 84 Cb 0.56 0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 29.22 2dxp h TRP 84 CO 0.04 0.11 0.14 -0.07 -1.03 0.00 0.00 178.44 177.63 2dxp h LEU 85 N -0.26 0.45 0.00 0.65 3.38 -1.14 -2.98 115.31 115.41 2dxp h LEU 85 Ca -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2dxp h LEU 85 Cb 0.23 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dxp h LEU 85 CO 0.01 0.42 -0.63 -0.07 0.09 0.00 0.00 178.44 178.26 2dxp h LEU 86 N 0.51 0.00 -1.61 1.67 4.07 -1.14 -3.35 115.31 115.46 2dxp h LEU 86 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2dxp h LEU 86 Cb 0.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 2dxp h LEU 86 CO -0.01 0.09 0.00 0.77 -1.08 0.00 0.00 178.44 178.20 2dxp h SER 87 N 0.00 0.00 -2.30 -0.43 4.64 -0.88 -3.38 113.55 111.21 2dxp h SER 87 Ca -0.01 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.98 2dxp h SER 87 Cb 1.08 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.83 2dxp h SER 87 CO 0.01 0.00 -0.63 -1.61 -0.87 0.00 0.00 176.83 173.73 2dxp s GLU 88 N -3.71 0.27 0.13 4.77 0.41 -1.25 -5.08 118.70 114.24 2dxp s GLU 88 Ca 0.01 0.01 -0.19 0.00 -0.41 0.00 0.00 54.97 54.39 2dxp s GLU 88 Cb 0.09 -0.87 -0.04 0.00 -1.78 0.00 0.00 34.13 31.54 2dxp s GLU 88 CO 0.52 -0.87 1.78 -0.22 -0.49 0.00 0.00 175.26 175.99 2dxp h LYS 89 N 8.28 0.33 -6.45 1.61 3.64 -1.75 -3.45 116.57 118.78 2dxp h LYS 89 Ca -0.16 -0.02 -0.54 0.00 -1.27 0.00 0.00 60.65 58.67 2dxp h LYS 89 Cb 1.10 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 2dxp h LYS 89 CO 0.32 0.22 -0.08 -1.21 -2.27 0.00 0.00 179.45 176.42 2dxp s GLU 90 N -6.17 3.86 -0.88 1.90 2.02 -1.26 -4.44 118.70 113.73 2dxp s GLU 90 Ca -0.13 0.36 -0.04 0.00 0.02 0.00 0.00 54.97 55.18 2dxp s GLU 90 Cb 0.09 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.65 2dxp s GLU 90 CO 0.70 0.33 0.53 0.41 0.02 0.00 0.00 175.26 177.26 2dxp n GLY 91 N 0.03 0.00 3.70 -1.39 0.00 0.22 -4.69 105.19 103.06 2dxp n GLY 91 Ca -0.00 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 2dxp n GLY 91 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dxp s ASN 92 N -3.00 6.65 -0.06 1.61 0.01 -0.21 -0.19 114.94 119.76 2dxp s ASN 92 Ca 0.26 0.78 0.06 0.00 -0.71 0.00 0.00 52.86 53.25 2dxp s ASN 92 Cb -0.12 -2.29 -0.01 0.00 0.41 0.00 0.00 41.25 39.24 2dxp s ASN 92 CO 0.33 -0.07 -0.24 -0.22 -1.51 0.00 0.00 177.10 175.40 2dxp s LEU 93 N 0.99 2.04 -0.08 0.60 2.96 0.20 -0.55 118.68 124.84 2dxp s LEU 93 Ca 0.26 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 2dxp s LEU 93 Cb -0.15 -1.30 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 2dxp s LEU 93 CO 0.10 0.23 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.46 2dxp s VAL 94 N -0.12 2.37 -0.01 1.68 1.01 -0.29 -0.50 120.40 124.53 2dxp s VAL 94 Ca -0.04 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.94 2dxp s VAL 94 Cb -0.13 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.34 2dxp s VAL 94 CO 0.03 0.56 0.15 -1.38 0.00 0.00 0.00 175.10 174.46 2dxp s HIS 95 N 0.02 -0.02 0.00 5.22 -0.00 -0.92 -1.31 115.29 118.29 2dxp s HIS 95 Ca -0.08 0.01 0.00 0.00 -0.00 0.00 0.00 55.06 55.00 2dxp s HIS 95 Cb -0.15 -0.02 0.00 0.00 -0.00 0.00 0.00 32.58 32.41 2dxp s HIS 95 CO 0.05 -0.24 0.00 -1.13 -0.00 0.00 0.00 174.74 173.42 2dxp n SER 96 N 1.82 0.00 -0.11 7.38 3.41 -1.07 -1.31 113.62 123.74 2dxp n SER 96 Ca -0.20 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.20 2dxp n SER 96 Cb 0.56 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.43 2dxp n SER 96 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2dxp n VAL 97 N 0.00 1.51 0.84 -3.33 0.31 -1.26 -2.13 118.33 114.26 2dxp n VAL 97 Ca 0.00 -0.10 0.11 0.00 -0.01 0.00 0.00 64.34 64.35 2dxp n VAL 97 Cb 0.00 -2.08 0.07 0.00 -0.91 0.00 0.00 33.84 30.92 2dxp n VAL 97 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dxp n GLY 98 N 1.40 -1.17 2.22 2.92 0.00 -1.26 -0.89 105.19 108.40 2dxp n GLY 98 Ca -0.34 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.20 2dxp n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dxp n GLY 99 N 1.45 0.77 0.93 -0.02 0.00 -1.24 -4.30 105.19 102.79 2dxp n GLY 99 Ca 0.04 -0.60 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 2dxp n GLY 99 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dxp n ILE 100 N -2.78 0.41 0.00 -0.61 5.41 -1.26 -4.52 119.36 116.00 2dxp n ILE 100 Ca -0.05 0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.76 2dxp n ILE 100 Cb 0.20 -1.56 0.00 0.00 -0.71 0.00 0.00 39.64 37.57 2dxp n ILE 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dxp n GLY 101 N 2.95 -0.25 0.31 7.39 0.00 -1.26 -1.34 105.19 112.99 2dxp n GLY 101 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 2dxp n GLY 101 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dxp h ARG 102 N 0.00 0.94 -0.18 1.61 3.08 -1.94 -1.63 114.38 116.26 2dxp h ARG 102 Ca 0.00 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 2dxp h ARG 102 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2dxp h ARG 102 CO 0.00 0.87 0.02 1.15 -1.07 0.00 0.00 179.97 180.94 2dxp h THR 103 N 0.90 1.23 -0.90 2.04 2.02 -1.86 -2.11 112.91 114.24 2dxp h THR 103 Ca 0.19 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 2dxp h THR 103 Cb 0.38 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 2dxp h THR 103 CO 0.01 0.23 0.53 1.23 0.37 0.00 0.00 175.52 177.89 2dxp h GLY 104 N 0.08 1.31 1.00 2.16 0.00 -1.32 -1.40 103.07 104.91 2dxp h GLY 104 Ca 0.05 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2dxp h GLY 104 CO 0.01 0.54 0.19 -0.84 0.00 0.00 0.00 176.54 176.44 2dxp h THR 105 N 1.24 1.09 -0.42 4.70 2.02 -1.12 -0.79 112.91 119.62 2dxp h THR 105 Ca 0.32 -0.17 -0.08 0.00 0.77 0.00 0.00 66.41 67.25 2dxp h THR 105 Cb -0.03 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2dxp h THR 105 CO -0.06 0.08 -0.04 0.40 0.37 0.00 0.00 175.52 176.27 2dxp h ILE 106 N 0.40 1.27 -0.73 3.11 1.08 -1.12 -1.13 117.51 120.38 2dxp h ILE 106 Ca 0.11 -1.10 -0.05 0.00 -0.39 0.00 0.00 64.86 63.43 2dxp h ILE 106 Cb -0.03 1.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.82 2dxp h ILE 106 CO -0.02 0.37 0.26 -0.07 -0.69 0.00 0.00 178.15 178.00 2dxp h LEU 107 N 0.60 1.04 -0.88 1.44 3.38 -1.12 0.43 115.31 120.20 2dxp h LEU 107 Ca 0.11 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2dxp h LEU 107 Cb 0.55 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2dxp h LEU 107 CO 0.03 0.96 -0.34 0.00 0.09 0.00 0.00 178.44 179.17 2dxp h ALA 108 N 1.13 1.04 -0.44 1.53 0.00 -1.09 -2.29 119.26 119.15 2dxp h ALA 108 Ca 0.24 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2dxp h ALA 108 Cb 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2dxp h ALA 108 CO -0.01 0.59 0.15 0.77 0.00 0.00 0.00 179.25 180.75 2dxp h SER 109 N 0.36 0.62 -0.51 0.00 0.02 -0.55 -1.67 113.55 111.81 2dxp h SER 109 Ca 0.04 -0.19 0.09 0.00 -0.84 0.00 0.00 61.79 60.89 2dxp h SER 109 Cb 0.78 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 63.08 2dxp h SER 109 CO 0.06 0.64 0.11 0.22 -1.14 0.00 0.00 176.83 176.72 2dxp h TYR 110 N 0.56 0.17 -0.32 3.45 3.20 -0.49 -2.25 116.97 121.29 2dxp h TYR 110 Ca 0.14 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.88 2dxp h TYR 110 Cb 0.23 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 2dxp h TYR 110 CO 0.01 -0.00 -0.46 -0.07 -1.64 0.00 0.00 178.16 176.00 2dxp h LEU 111 N 0.25 0.92 -0.90 2.82 3.38 -1.21 -0.41 115.31 120.17 2dxp h LEU 111 Ca 0.26 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.86 2dxp h LEU 111 Cb 0.35 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 2dxp h LEU 111 CO -0.33 1.23 0.54 0.40 0.09 0.00 0.00 178.44 180.38 2dxp h ILE 112 N 0.68 0.97 0.13 1.22 2.04 -0.86 0.21 117.51 121.89 2dxp h ILE 112 Ca 0.04 -0.32 -0.24 0.00 1.00 0.00 0.00 64.86 65.34 2dxp h ILE 112 Cb 1.04 -0.04 0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2dxp h ILE 112 CO 0.10 0.17 -1.16 -0.07 0.00 0.00 0.00 178.15 177.19 2dxp h LEU 113 N 0.93 0.44 0.00 1.44 3.38 -1.32 -2.16 115.31 118.02 2dxp h LEU 113 Ca 0.42 -0.90 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2dxp h LEU 113 Cb 0.32 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2dxp h LEU 113 CO -0.22 1.53 -0.50 0.71 0.09 0.00 0.00 178.44 180.04 2dxp h THR 114 N -0.32 0.18 0.00 0.22 1.35 -1.04 -3.35 112.91 109.96 2dxp h THR 114 Ca -0.23 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 2dxp h THR 114 Cb 1.73 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 70.07 2dxp h THR 114 CO 0.11 0.10 0.00 -0.62 -0.25 0.00 0.00 175.52 174.86 2dxp n GLU 115 N -2.98 1.06 -3.84 4.72 1.02 0.71 -5.02 120.64 116.32 2dxp n GLU 115 Ca 0.01 -1.00 -0.27 0.00 -0.02 0.00 0.00 57.16 55.88 2dxp n GLU 115 Cb 0.60 -0.99 0.03 0.00 -0.02 0.00 0.00 31.44 31.06 2dxp n GLU 115 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dxp n GLY 116 N -0.25 -0.42 3.93 0.62 0.00 -0.83 -4.95 105.19 103.28 2dxp n GLY 116 Ca 0.00 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2dxp n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxp s LEU 117 N -7.08 4.09 0.94 0.99 1.43 -1.13 -5.01 118.68 112.92 2dxp s LEU 117 Ca 0.42 0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 53.89 2dxp s LEU 117 Cb -0.21 -3.32 0.16 0.00 0.03 0.00 0.00 46.19 42.84 2dxp s LEU 117 CO 0.82 -0.19 1.17 -1.61 0.23 0.00 0.00 176.35 176.77 2dxp s GLU 118 N -3.81 0.90 0.07 1.70 2.02 -1.26 -4.50 118.70 113.81 2dxp s GLU 118 Ca 0.40 0.12 -0.30 0.00 0.02 0.00 0.00 54.97 55.21 2dxp s GLU 118 Cb -0.10 -1.83 -0.18 0.00 0.10 0.00 0.00 34.13 32.12 2dxp s GLU 118 CO 0.32 -2.33 1.59 0.28 0.02 0.00 0.00 175.26 175.15 2dxp h VAL 119 N -1.59 0.51 -0.75 2.63 2.07 -1.96 -2.03 116.25 115.13 2dxp h VAL 119 Ca -0.48 -0.08 0.14 0.00 0.82 0.00 0.00 66.70 67.10 2dxp h VAL 119 Cb 1.31 0.55 -0.10 0.00 -1.52 0.00 0.00 31.29 31.54 2dxp h VAL 119 CO 0.56 0.01 0.28 1.05 0.02 0.00 0.00 177.57 179.49 2dxp h GLU 120 N -0.71 0.40 -0.50 1.57 9.09 -1.99 -0.67 114.58 121.78 2dxp h GLU 120 Ca -0.07 -0.02 -0.09 0.00 0.05 0.00 0.00 59.36 59.22 2dxp h GLU 120 Cb 0.53 -0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 27.52 2dxp h GLU 120 CO 0.11 0.27 -0.06 0.77 0.05 0.00 0.00 179.01 180.15 2dxp h SER 121 N 0.41 0.91 -0.13 3.06 0.02 -1.91 -1.14 113.55 114.77 2dxp h SER 121 Ca 0.41 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2dxp h SER 121 Cb 0.64 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2dxp h SER 121 CO -0.42 1.03 0.05 0.00 -1.14 0.00 0.00 176.83 176.35 2dxp h ALA 122 N 0.91 0.17 -0.80 3.77 0.00 -0.55 0.13 119.26 122.88 2dxp h ALA 122 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2dxp h ALA 122 Cb 0.59 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2dxp h ALA 122 CO 0.04 -0.24 0.45 0.82 0.00 0.00 0.00 179.25 180.31 2dxp h ILE 123 N 0.05 1.23 -0.76 0.00 2.04 -1.12 -1.79 117.51 117.16 2dxp h ILE 123 Ca 0.04 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 2dxp h ILE 123 Cb 0.17 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 2dxp h ILE 123 CO -0.00 0.26 0.33 -0.78 0.00 0.00 0.00 178.15 177.95 2dxp h ASP 124 N 1.12 1.03 -0.68 1.72 3.58 -0.87 -0.07 116.42 122.25 2dxp h ASP 124 Ca 0.28 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 2dxp h ASP 124 Cb 0.02 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.77 2dxp h ASP 124 CO -0.05 0.90 0.42 -0.33 -2.88 0.00 0.00 179.24 177.31 2dxp h GLU 125 N 1.09 0.91 -0.25 0.28 4.39 -0.17 -2.44 114.58 118.38 2dxp h GLU 125 Ca 0.26 -0.08 -0.16 0.00 0.34 0.00 0.00 59.36 59.72 2dxp h GLU 125 Cb 0.18 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2dxp h GLU 125 CO -0.03 0.64 -0.48 0.28 -1.16 0.00 0.00 179.01 178.26 2dxp h VAL 126 N 0.92 1.30 0.00 3.13 2.07 -1.05 -3.07 116.25 119.54 2dxp h VAL 126 Ca 0.24 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 66.08 2dxp h VAL 126 Cb -0.05 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2dxp h VAL 126 CO -0.05 0.54 0.00 0.03 0.02 0.00 0.00 177.57 178.11 2dxp h ARG 127 N 0.53 0.00 -0.46 1.57 3.08 -0.64 0.30 114.38 118.76 2dxp h ARG 127 Ca 0.03 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2dxp h ARG 127 Cb 1.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 2dxp h ARG 127 CO 0.10 0.00 0.06 -0.07 -1.07 0.00 0.00 179.97 178.99 2dxp h LEU 128 N 0.00 0.67 0.00 3.04 3.38 -1.35 -3.20 115.31 117.85 2dxp h LEU 128 Ca 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2dxp h LEU 128 Cb 0.31 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2dxp h LEU 128 CO 0.00 0.70 -1.61 1.33 0.09 0.00 0.00 178.44 178.95 2dxp n VAL 129 N -4.27 0.03 -3.64 1.22 0.24 -0.87 -4.83 118.33 106.22 2dxp n VAL 129 Ca 0.03 -0.31 -0.28 0.00 -2.04 0.00 0.00 64.34 61.74 2dxp n VAL 129 Cb 0.24 0.17 -0.12 0.00 -1.47 0.00 0.00 33.84 32.66 2dxp n VAL 129 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2dxp s ARG 130 N -2.88 1.35 0.17 7.34 6.06 0.10 -4.94 118.95 126.16 2dxp s ARG 130 Ca -0.05 -2.24 -0.33 0.00 -2.50 0.00 0.00 55.73 50.61 2dxp s ARG 130 Cb 0.08 -2.21 -0.16 0.00 0.06 0.00 0.00 34.95 32.73 2dxp s ARG 130 CO 0.54 -1.25 1.15 -2.30 -2.50 0.00 0.00 175.30 170.94 2dxp n PRO 131 N 3.08 1.13 -0.68 5.12 -0.02 -1.21 -1.80 135.00 140.63 2dxp n PRO 131 Ca 0.17 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2dxp n PRO 131 Cb 0.38 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2dxp n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dxp n GLY 132 N 1.98 1.51 3.54 -1.23 0.00 -1.26 -4.99 105.19 104.74 2dxp n GLY 132 Ca 0.15 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.66 2dxp n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dxp n ALA 133 N 0.58 -1.69 -1.28 4.61 0.00 -0.74 -4.32 120.51 117.66 2dxp n ALA 133 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2dxp n ALA 133 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2dxp n ALA 133 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dxp n VAL 134 N 1.30 -2.56 -0.10 0.00 0.31 -0.45 -4.92 118.33 111.92 2dxp n VAL 134 Ca 0.17 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.31 2dxp n VAL 134 Cb 0.21 -3.27 -0.13 0.00 -0.91 0.00 0.00 33.84 29.74 2dxp n VAL 134 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dxp n GLN 135 N 0.01 0.68 -3.61 5.55 6.02 -1.26 -4.97 117.38 119.80 2dxp n GLN 135 Ca 0.00 0.17 -0.20 0.00 -0.01 0.00 0.00 57.00 56.95 2dxp n GLN 135 Cb 0.00 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 29.67 2dxp n GLN 135 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2dxp s THR 136 N -2.53 3.25 0.11 5.09 -4.23 -1.26 -5.02 115.64 111.05 2dxp s THR 136 Ca -0.30 -1.28 -0.17 0.00 -1.18 0.00 0.00 61.69 58.76 2dxp s THR 136 Cb 0.08 -3.13 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 2dxp s THR 136 CO 0.66 -0.10 1.62 0.22 -0.54 0.00 0.00 174.62 176.47 2dxp h TYR 137 N 1.08 0.56 -0.89 3.99 3.20 -1.97 -0.83 116.97 122.11 2dxp h TYR 137 Ca -0.43 -0.06 0.08 0.00 3.14 0.00 0.00 58.73 61.45 2dxp h TYR 137 Cb 1.26 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 39.31 2dxp h TYR 137 CO 0.50 0.57 0.58 1.49 -1.64 0.00 0.00 178.16 179.66 2dxp h GLU 138 N 0.39 0.93 -0.29 1.82 4.81 -1.95 0.13 114.58 120.42 2dxp h GLU 138 Ca 0.11 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 59.10 2dxp h GLU 138 Cb 0.29 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2dxp h GLU 138 CO 0.00 0.62 -0.52 1.96 -0.73 0.00 0.00 179.01 180.34 2dxp h GLN 139 N 0.96 0.84 -0.30 1.92 4.20 -1.69 -1.50 115.11 119.54 2dxp h GLN 139 Ca 0.39 -0.52 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2dxp h GLN 139 Cb 0.27 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2dxp h GLN 139 CO -0.15 1.15 0.17 0.93 -0.67 0.00 0.00 178.83 180.26 2dxp h GLU 140 N 0.65 0.41 -0.64 1.46 5.08 0.01 -1.82 114.58 119.73 2dxp h GLU 140 Ca 0.02 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2dxp h GLU 140 Cb 1.12 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 2dxp h GLU 140 CO 0.12 0.34 0.28 0.52 -1.00 0.00 0.00 179.01 179.27 2dxp h MET 141 N 0.38 0.92 0.29 2.33 2.86 -0.71 -1.57 114.93 119.42 2dxp h MET 141 Ca 0.11 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2dxp h MET 141 Cb 0.04 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.53 2dxp h MET 141 CO -0.02 0.73 -0.14 0.35 1.06 0.00 0.00 176.91 178.89 2dxp h PHE 142 N 0.92 -0.37 -0.66 -0.22 3.57 -0.85 0.10 116.94 119.43 2dxp h PHE 142 Ca 0.22 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.76 2dxp h PHE 142 Cb 0.13 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2dxp h PHE 142 CO 0.01 -0.23 0.43 -0.07 -2.23 0.00 0.00 178.31 176.23 2dxp h LEU 143 N -0.39 0.62 -0.16 0.59 3.38 -1.03 0.19 115.31 118.51 2dxp h LEU 143 Ca -0.04 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2dxp h LEU 143 Cb 0.30 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2dxp h LEU 143 CO 0.06 0.42 -0.14 0.25 0.09 0.00 0.00 178.44 179.11 2dxp h LEU 144 N 0.72 0.40 -1.25 1.67 5.85 -0.96 -0.34 115.31 121.40 2dxp h LEU 144 Ca 0.27 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2dxp h LEU 144 Cb 0.18 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2dxp h LEU 144 CO -0.08 0.79 0.51 -0.09 -0.34 0.00 0.00 178.44 179.22 2dxp h ARG 145 N 0.02 1.01 -0.12 1.25 2.43 -0.05 -0.75 114.38 118.17 2dxp h ARG 145 Ca 0.03 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 2dxp h ARG 145 Cb 0.67 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2dxp h ARG 145 CO 0.04 0.67 -0.09 0.28 -1.51 0.00 0.00 179.97 179.35 2dxp h VAL 146 N 1.04 1.34 -0.68 0.20 2.07 -0.45 -2.54 116.25 117.24 2dxp h VAL 146 Ca 0.28 -1.21 0.06 0.00 0.82 0.00 0.00 66.70 66.66 2dxp h VAL 146 Cb -0.11 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2dxp h VAL 146 CO -0.06 0.35 0.37 -0.08 0.02 0.00 0.00 177.57 178.17 2dxp h GLU 147 N -0.11 0.66 -1.00 1.57 4.81 -0.70 -2.11 114.58 117.71 2dxp h GLU 147 Ca 0.02 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2dxp h GLU 147 Cb 0.60 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 2dxp h GLU 147 CO 0.02 0.44 0.65 0.78 -0.73 0.00 0.00 179.01 180.17 2dxp h GLY 148 N 0.68 1.49 -3.52 1.92 0.00 -1.05 -2.66 103.07 99.93 2dxp h GLY 148 Ca 0.31 -0.48 -0.51 0.00 0.00 0.00 0.00 47.33 46.65 2dxp h GLY 148 CO -0.19 0.38 0.33 1.03 0.00 0.00 0.00 176.54 178.09 2dxp n MET 149 N -4.48 2.53 -0.02 4.80 2.81 -0.91 -4.79 117.12 117.06 2dxp n MET 149 Ca 0.14 -3.34 -0.12 0.00 -1.81 0.00 0.00 57.70 52.57 2dxp n MET 149 Cb 0.14 -2.15 -0.07 0.00 -0.71 0.00 0.00 33.22 30.43 2dxp n MET 149 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2dxp h ARG 150 N 1.55 -0.47 -0.94 0.03 2.43 -1.03 -1.16 114.38 114.79 2dxp h ARG 150 Ca 0.49 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.75 2dxp h ARG 150 Cb 1.65 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 31.24 2dxp h ARG 150 CO 1.07 -0.31 0.61 0.87 -1.51 0.00 0.00 179.97 180.70 2dxp h LYS 151 N -0.49 1.08 -0.44 0.20 1.79 -1.87 -0.37 116.57 116.47 2dxp h LYS 151 Ca 0.08 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.49 2dxp h LYS 151 Cb 0.63 -0.24 -0.03 0.00 -1.58 0.00 0.00 32.23 31.01 2dxp h LYS 151 CO -0.43 0.71 0.28 1.03 -1.08 0.00 0.00 179.45 179.97 2dxp h SER 152 N 1.11 0.46 -0.49 0.86 0.87 -1.76 0.14 113.55 114.75 2dxp h SER 152 Ca 0.39 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.87 2dxp h SER 152 Cb 0.13 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2dxp h SER 152 CO -0.14 0.33 -0.00 -0.50 -0.53 0.00 0.00 176.83 175.99 2dxp h TRP 153 N 0.56 0.94 -0.67 2.24 4.06 -0.37 -2.30 115.95 120.41 2dxp h TRP 153 Ca 0.17 -0.16 -0.07 0.00 2.06 0.00 0.00 58.89 60.89 2dxp h TRP 153 Cb -0.03 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 27.86 2dxp h TRP 153 CO -0.06 0.89 0.16 -0.07 -3.56 0.00 0.00 178.44 175.80 2dxp h LEU 154 N 0.72 1.01 -1.22 -4.49 3.38 -0.77 0.50 115.31 114.45 2dxp h LEU 154 Ca 0.14 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dxp h LEU 154 Cb 0.51 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2dxp h LEU 154 CO 0.03 0.98 0.48 0.50 0.09 0.00 0.00 178.44 180.51 2dxp h LYS 155 N 1.02 1.01 0.23 1.13 3.11 -0.53 -1.95 116.57 120.58 2dxp h LYS 155 Ca 0.21 -0.07 -0.33 0.00 -2.81 0.00 0.00 60.65 57.65 2dxp h LYS 155 Cb 0.37 -0.22 0.03 0.00 -1.00 0.00 0.00 32.23 31.40 2dxp h LYS 155 CO 0.00 0.68 -1.52 -0.91 -2.81 0.00 0.00 179.45 174.90 2dxp h ASN 156 N 1.03 0.75 -0.41 4.20 2.35 -0.84 -3.34 115.58 119.32 2dxp h ASN 156 Ca 0.27 -0.93 0.04 0.00 -0.55 0.00 0.00 56.30 55.13 2dxp h ASN 156 Cb -0.08 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.01 2dxp h ASN 156 CO -0.06 1.72 0.19 0.40 -1.65 0.00 0.00 177.43 178.03 2dxp h ILE 157 N 0.09 0.95 -0.03 2.81 2.04 0.16 -3.52 117.51 120.02 2dxp h ILE 157 Ca -0.28 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2dxp h ILE 157 Cb 2.11 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 2dxp h ILE 157 CO 0.23 0.07 0.00 -1.22 0.00 0.00 0.00 178.15 177.24