#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ne2 h ILE 3 N 0.00 0.84 -0.25 -0.61 6.09 -2.04 -0.68 117.51 120.86 1ne2 h ILE 3 Ca 0.00 -0.20 -0.01 0.00 -1.37 0.00 0.00 64.86 63.28 1ne2 h ILE 3 Cb 0.00 0.22 -0.01 0.00 0.47 0.00 0.00 36.82 37.50 1ne2 h ILE 3 CO 0.00 0.10 0.11 0.50 -3.07 0.00 0.00 178.15 175.80 1ne2 h LYS 4 N 0.57 0.36 -0.34 2.19 3.11 -1.99 -1.85 116.57 118.62 1ne2 h LYS 4 Ca 0.34 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 58.12 1ne2 h LYS 4 Cb 0.37 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.52 1ne2 h LYS 4 CO -0.27 0.37 0.18 -0.97 -2.81 0.00 0.00 179.45 175.95 1ne2 h ASN 5 N 0.26 0.43 -0.55 4.20 -1.24 -1.85 -0.53 115.58 116.31 1ne2 h ASN 5 Ca 0.08 -0.10 0.03 0.00 0.71 0.00 0.00 56.30 57.02 1ne2 h ASN 5 Cb 0.13 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 1ne2 h ASN 5 CO -0.01 0.41 0.33 0.44 -1.29 0.00 0.00 177.43 177.31 1ne2 h ASP 6 N 0.42 0.52 -0.46 1.15 3.32 -1.03 -1.84 116.42 118.51 1ne2 h ASP 6 Ca 0.12 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 1ne2 h ASP 6 Cb 0.08 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1ne2 h ASP 6 CO -0.02 0.37 -0.05 0.25 -1.72 0.00 0.00 179.24 178.07 1ne2 h LEU 7 N 0.64 0.84 -0.35 1.55 5.85 -1.18 -2.82 115.31 119.84 1ne2 h LEU 7 Ca 0.22 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.67 1ne2 h LEU 7 Cb 0.03 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 1ne2 h LEU 7 CO -0.10 0.97 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.89 1ne2 h GLU 8 N 0.69 0.09 -0.95 1.25 4.81 -0.65 -0.01 114.58 119.81 1ne2 h GLU 8 Ca 0.12 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1ne2 h GLU 8 Cb 0.57 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 1ne2 h GLU 8 CO 0.03 0.06 0.58 -0.84 -0.73 0.00 0.00 179.01 178.11 1ne2 h ILE 9 N 0.10 1.26 -0.45 2.32 3.07 -1.29 -0.82 117.51 121.70 1ne2 h ILE 9 Ca 0.17 -0.56 -0.03 0.00 1.55 0.00 0.00 64.86 65.99 1ne2 h ILE 9 Cb 0.23 -0.08 -0.02 0.00 -0.27 0.00 0.00 36.82 36.68 1ne2 h ILE 9 CO -0.28 0.27 0.17 0.03 -1.05 0.00 0.00 178.15 177.29 1ne2 h ARG 10 N 1.31 0.67 -0.00 0.16 2.47 -1.11 -2.76 114.38 115.12 1ne2 h ARG 10 Ca 0.34 -0.12 -0.09 0.00 -1.26 0.00 0.00 59.98 58.84 1ne2 h ARG 10 Cb -0.06 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.14 1ne2 h ARG 10 CO -0.06 0.62 -0.44 -0.07 0.56 0.00 0.00 179.97 180.57 1ne2 h LEU 11 N 0.58 0.00 -1.02 3.04 3.38 -0.66 -2.89 115.31 117.74 1ne2 h LEU 11 Ca 0.15 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1ne2 h LEU 11 Cb 0.20 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1ne2 h LEU 11 CO -0.01 0.44 -0.37 -0.61 0.09 0.00 0.00 178.44 177.98 1ne2 h GLN 12 N 0.00 0.22 0.00 1.13 5.75 -0.93 -2.42 115.11 118.86 1ne2 h GLN 12 Ca -0.00 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 1ne2 h GLN 12 Cb 0.78 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.32 1ne2 h GLN 12 CO 0.06 0.57 0.00 0.87 -2.65 0.00 0.00 178.83 177.67 1ne2 h LYS 13 N 0.19 0.00 -6.99 1.69 1.57 -1.27 -3.45 116.57 108.31 1ne2 h LYS 13 Ca 0.02 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.26 1ne2 h LYS 13 Cb 0.75 0.00 0.12 0.00 0.08 0.00 0.00 32.23 33.18 1ne2 h LYS 13 CO 0.06 0.00 0.69 -0.51 -0.57 0.00 0.00 179.45 179.12 1ne2 s LEU 14 N -5.18 4.09 0.04 2.94 1.02 -0.91 -4.95 118.68 115.74 1ne2 s LEU 14 Ca 0.03 2.90 -0.30 0.00 0.02 0.00 0.00 54.13 56.77 1ne2 s LEU 14 Cb 0.09 -3.97 -0.05 0.00 0.02 0.00 0.00 46.19 42.29 1ne2 s LEU 14 CO 0.44 -1.20 1.12 -1.58 0.02 0.00 0.00 176.35 175.15 1ne2 s GLN 15 N -2.49 4.48 0.00 1.70 0.74 -1.26 -4.98 119.66 117.85 1ne2 s GLN 15 Ca 0.62 1.64 0.00 0.00 0.05 0.00 0.00 55.36 57.67 1ne2 s GLN 15 Cb -0.43 -3.39 0.00 0.00 1.10 0.00 0.00 33.01 30.29 1ne2 s GLN 15 CO 0.55 -0.17 0.32 1.04 -0.55 0.00 0.00 175.29 176.48 1ne2 n GLN 16 N 3.87 0.00 0.00 1.67 1.13 -1.26 -4.83 117.38 117.96 1ne2 n GLN 16 Ca 0.08 0.39 0.00 0.00 -1.94 0.00 0.00 57.00 55.52 1ne2 n GLN 16 Cb 0.48 -1.07 0.00 0.00 0.11 0.00 0.00 30.24 29.76 1ne2 n GLN 16 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1ne2 n GLN 17 N -1.66 0.00 -3.76 -1.09 -0.06 -1.26 -4.66 117.38 104.89 1ne2 n GLN 17 Ca 0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 54.73 1ne2 n GLN 17 Cb 0.00 0.00 -0.17 0.00 -4.06 0.00 0.00 30.24 26.01 1ne2 n GLN 17 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 1ne2 s GLY 18 N 0.00 0.74 -0.04 1.69 0.00 -1.26 -5.09 107.32 103.35 1ne2 s GLY 18 Ca 0.00 -0.69 -0.36 0.00 0.00 0.00 0.00 44.72 43.67 1ne2 s GLY 18 CO 0.00 1.33 1.68 -1.72 0.00 0.00 0.00 173.10 174.39 1ne2 n TYR 27 N 5.02 2.11 -1.88 1.90 4.01 -1.26 -2.72 117.16 124.35 1ne2 n TYR 27 Ca -0.09 0.30 -0.35 0.00 -0.16 0.00 0.00 57.90 57.60 1ne2 n TYR 27 Cb 0.47 -2.53 0.04 0.00 -0.31 0.00 0.00 39.34 37.02 1ne2 n TYR 27 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1ne2 s PRO 28 N 2.52 2.82 -0.20 -0.72 0.02 -1.26 -4.95 135.00 133.24 1ne2 s PRO 28 Ca 0.89 1.68 -0.27 0.00 0.02 0.00 0.00 61.00 63.33 1ne2 s PRO 28 Cb -0.82 -1.93 -0.00 0.00 0.02 0.00 0.00 34.50 31.77 1ne2 s PRO 28 CO 0.50 -1.29 0.91 0.99 -0.33 0.00 0.00 177.00 177.79 1ne2 s THR 29 N -1.86 4.80 0.83 0.99 2.01 -1.26 -4.95 115.64 116.20 1ne2 s THR 29 Ca 0.74 1.78 -0.11 0.00 0.31 0.00 0.00 61.69 64.41 1ne2 s THR 29 Cb -0.27 -4.20 0.10 0.00 0.01 0.00 0.00 72.50 68.14 1ne2 s THR 29 CO 0.36 -0.06 1.15 1.51 -0.69 0.00 0.00 174.62 176.89 1ne2 s ASP 30 N 1.21 3.61 0.34 3.53 1.47 -1.26 -4.73 116.67 120.83 1ne2 s ASP 30 Ca 0.40 2.14 0.05 0.00 1.18 0.00 0.00 52.55 56.33 1ne2 s ASP 30 Cb -0.16 -2.56 0.70 0.00 -0.34 0.00 0.00 42.92 40.55 1ne2 s ASP 30 CO 0.10 -2.64 1.91 0.00 0.68 0.00 0.00 175.17 175.22 1ne2 h ALA 31 N -1.30 1.68 0.13 2.11 0.00 -1.92 -0.72 119.26 119.24 1ne2 h ALA 31 Ca -0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1ne2 h ALA 31 Cb 1.27 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ne2 h ALA 31 CO 0.46 0.15 -0.06 1.03 0.00 0.00 0.00 179.25 180.83 1ne2 h SER 32 N 0.82 -0.14 -0.71 0.00 0.87 -1.91 -0.37 113.55 112.10 1ne2 h SER 32 Ca 0.39 -0.20 -0.07 0.00 -1.23 0.00 0.00 61.79 60.68 1ne2 h SER 32 Cb 0.40 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1ne2 h SER 32 CO -0.16 0.12 0.18 0.74 -0.53 0.00 0.00 176.83 177.19 1ne2 h THR 33 N -0.41 1.26 -0.31 2.23 2.02 -1.85 -0.59 112.91 115.26 1ne2 h THR 33 Ca -0.02 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.20 1ne2 h THR 33 Cb 0.33 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1ne2 h THR 33 CO 0.03 0.37 0.19 0.00 0.37 0.00 0.00 175.52 176.48 1ne2 h ALA 34 N 1.09 0.39 -0.63 6.16 0.00 -1.09 0.25 119.26 125.43 1ne2 h ALA 34 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ne2 h ALA 34 Cb 0.37 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1ne2 h ALA 34 CO 0.00 -0.12 0.35 0.00 0.00 0.00 0.00 179.25 179.48 1ne2 h ALA 35 N 1.08 0.80 -0.03 0.00 0.00 -0.78 0.29 119.26 120.62 1ne2 h ALA 35 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ne2 h ALA 35 Cb -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1ne2 h ALA 35 CO -0.02 0.31 0.02 -0.92 0.00 0.00 0.00 179.25 178.64 1ne2 h TYR 36 N 0.85 0.04 0.11 0.00 3.20 -0.60 -0.38 116.97 120.20 1ne2 h TYR 36 Ca 0.22 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.10 1ne2 h TYR 36 Cb 0.03 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1ne2 h TYR 36 CO -0.01 0.05 -0.19 0.35 -1.64 0.00 0.00 178.16 176.72 1ne2 h PHE 37 N 0.02 -0.50 -0.53 -3.82 3.57 -0.24 -2.11 116.94 113.33 1ne2 h PHE 37 Ca 0.01 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1ne2 h PHE 37 Cb 0.02 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1ne2 h PHE 37 CO -0.07 -0.28 0.18 -0.07 -2.23 0.00 0.00 178.31 175.85 1ne2 h LEU 38 N -0.37 0.71 -1.11 0.59 3.38 -0.85 -2.36 115.31 115.29 1ne2 h LEU 38 Ca 0.02 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1ne2 h LEU 38 Cb 0.38 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1ne2 h LEU 38 CO -0.10 0.66 -0.11 0.40 0.09 0.00 0.00 178.44 179.38 1ne2 h ILE 39 N 0.76 1.22 -0.34 1.22 1.08 -0.77 0.70 117.51 121.38 1ne2 h ILE 39 Ca 0.18 -0.98 -0.02 0.00 -0.39 0.00 0.00 64.86 63.64 1ne2 h ILE 39 Cb 0.19 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 1ne2 h ILE 39 CO -0.01 0.32 0.13 -0.33 -0.69 0.00 0.00 178.15 177.57 1ne2 h GLU 40 N 0.46 0.51 -0.77 2.37 5.08 -0.87 0.15 114.58 121.50 1ne2 h GLU 40 Ca 0.09 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1ne2 h GLU 40 Cb 0.47 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1ne2 h GLU 40 CO 0.03 0.50 0.31 0.82 -1.00 0.00 0.00 179.01 179.67 1ne2 h ILE 41 N 0.40 1.26 -0.41 3.13 2.04 -1.11 -0.46 117.51 122.36 1ne2 h ILE 41 Ca 0.11 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 1ne2 h ILE 41 Cb 0.19 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1ne2 h ILE 41 CO -0.01 0.33 0.24 0.22 0.00 0.00 0.00 178.15 178.93 1ne2 h TYR 42 N 1.11 0.55 0.00 1.37 3.20 -0.45 -1.55 116.97 121.20 1ne2 h TYR 42 Ca 0.26 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 1ne2 h TYR 42 Cb 0.21 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1ne2 h TYR 42 CO 0.02 0.41 -0.21 -0.91 -1.64 0.00 0.00 178.16 175.83 1ne2 h ASN 43 N 0.54 0.00 0.97 -2.11 2.35 -0.35 -0.44 115.58 116.53 1ne2 h ASN 43 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1ne2 h ASN 43 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1ne2 h ASN 43 CO -0.03 0.21 0.00 0.44 -1.65 0.00 0.00 177.43 176.40 1ne2 h ASP 44 N 0.00 0.00 0.00 5.81 3.32 -0.41 -3.46 116.42 121.68 1ne2 h ASP 44 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ne2 h ASP 44 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1ne2 h ASP 44 CO 0.03 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.16 1ne2 n GLY 45 N 0.22 0.72 1.25 2.75 0.00 -0.18 -4.99 105.19 104.96 1ne2 n GLY 45 Ca 0.02 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.77 1ne2 n GLY 45 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ne2 n ASN 46 N 0.64 4.52 0.04 1.61 3.02 -0.65 -4.67 115.26 119.77 1ne2 n ASN 46 Ca 0.00 -2.93 0.00 0.00 -0.03 0.00 0.00 54.58 51.62 1ne2 n ASN 46 Cb 0.00 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.59 1ne2 n ASN 46 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1ne2 n ILE 47 N -0.03 0.77 -1.68 2.41 2.08 -1.25 -4.69 119.36 116.97 1ne2 n ILE 47 Ca 0.23 0.25 -0.48 0.00 0.56 0.00 0.00 62.75 63.31 1ne2 n ILE 47 Cb 0.98 -1.30 -0.05 0.00 -0.75 0.00 0.00 39.64 38.52 1ne2 n ILE 47 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ne2 n GLY 48 N 3.30 1.31 2.40 7.39 0.00 -1.26 -1.33 105.19 117.00 1ne2 n GLY 48 Ca 0.00 0.81 -0.10 0.00 0.00 0.00 0.00 46.02 46.73 1ne2 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ne2 n GLY 49 N 4.10 1.13 3.61 -0.02 0.00 -0.41 -4.85 105.19 108.75 1ne2 n GLY 49 Ca 0.21 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1ne2 n GLY 49 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ne2 s ARG 50 N -2.72 2.07 -0.25 1.61 1.81 -0.45 -4.46 118.95 116.56 1ne2 s ARG 50 Ca 0.00 -1.68 -0.15 0.00 -1.72 0.00 0.00 55.73 52.18 1ne2 s ARG 50 Cb 0.00 -1.96 -0.04 0.00 -0.45 0.00 0.00 34.95 32.50 1ne2 s ARG 50 CO 0.00 0.22 0.38 -1.54 -0.68 0.00 0.00 175.30 173.68 1ne2 s SER 51 N -3.68 6.31 0.06 0.23 1.04 -1.26 -0.44 113.70 115.96 1ne2 s SER 51 Ca 0.33 0.36 0.09 0.00 0.48 0.00 0.00 55.95 57.21 1ne2 s SER 51 Cb -0.02 -2.22 -0.03 0.00 0.10 0.00 0.00 66.02 63.85 1ne2 s SER 51 CO 0.19 -0.16 -0.23 -0.69 0.98 0.00 0.00 173.24 173.33 1ne2 s VAL 52 N 1.88 2.41 -0.09 5.02 1.01 0.14 -1.31 120.40 129.47 1ne2 s VAL 52 Ca 0.16 -1.39 0.02 0.00 0.00 0.00 0.00 61.98 60.77 1ne2 s VAL 52 Cb -0.15 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1ne2 s VAL 52 CO 0.09 0.30 -0.13 -0.51 0.00 0.00 0.00 175.10 174.85 1ne2 s ILE 53 N -0.90 1.27 -0.31 2.22 2.07 0.26 -0.54 121.20 125.27 1ne2 s ILE 53 Ca 0.13 -0.53 -0.08 0.00 -1.41 0.00 0.00 60.65 58.77 1ne2 s ILE 53 Cb -0.10 -1.17 0.01 0.00 0.13 0.00 0.00 42.46 41.32 1ne2 s ILE 53 CO 0.04 0.39 0.12 -0.62 -1.91 0.00 0.00 174.94 172.96 1ne2 s ASP 54 N 0.89 5.34 -0.10 4.50 2.15 0.63 -0.98 116.67 129.10 1ne2 s ASP 54 Ca -0.10 -0.73 -0.19 0.00 0.43 0.00 0.00 52.55 51.97 1ne2 s ASP 54 Cb -0.15 -1.93 -0.04 0.00 -0.30 0.00 0.00 42.92 40.49 1ne2 s ASP 54 CO 0.01 -0.23 0.51 0.00 -0.17 0.00 0.00 175.17 175.29 1ne2 s ALA 55 N 1.53 3.47 -0.92 3.66 0.00 -0.06 -2.01 121.76 127.43 1ne2 s ALA 55 Ca 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 51.96 51.85 1ne2 s ALA 55 Cb -0.18 -2.68 -0.00 0.00 0.00 0.00 0.00 23.12 20.27 1ne2 s ALA 55 CO 0.04 0.03 0.77 0.41 0.00 0.00 0.00 175.76 177.01 1ne2 n GLY 56 N 3.11 -0.19 0.31 0.00 0.00 0.00 -4.29 105.19 104.12 1ne2 n GLY 56 Ca -0.07 -0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.11 1ne2 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ne2 h THR 57 N -1.45 0.32 0.00 2.61 1.03 -1.29 -3.45 112.91 110.68 1ne2 h THR 57 Ca -0.46 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 65.85 1ne2 h THR 57 Cb 1.26 1.07 0.00 0.00 -1.07 0.00 0.00 68.15 69.41 1ne2 h THR 57 CO 0.38 0.02 0.00 0.61 -0.01 0.00 0.00 175.52 176.52 1ne2 n GLY 58 N -1.09 3.63 0.00 2.99 0.00 -1.26 -0.26 105.19 109.20 1ne2 n GLY 58 Ca -0.03 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1ne2 n GLY 58 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ne2 n ASN 59 N 5.29 0.00 0.00 1.61 6.94 -1.10 -4.35 115.26 123.65 1ne2 n ASN 59 Ca 0.00 -0.69 0.00 0.00 -0.02 0.00 0.00 54.58 53.87 1ne2 n ASN 59 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1ne2 n ASN 59 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ne2 n GLY 60 N 0.34 0.57 0.20 4.83 0.00 0.64 -4.05 105.19 107.70 1ne2 n GLY 60 Ca 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 1ne2 n GLY 60 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ne2 h ILE 61 N 0.00 0.52 -0.01 -0.61 2.10 -1.89 0.24 117.51 117.86 1ne2 h ILE 61 Ca 0.00 0.00 -0.11 0.00 1.08 0.00 0.00 64.86 65.83 1ne2 h ILE 61 Cb 0.00 0.52 -0.02 0.00 -1.09 0.00 0.00 36.82 36.23 1ne2 h ILE 61 CO 0.00 0.00 -0.51 -0.07 -1.08 0.00 0.00 178.15 176.49 1ne2 h LEU 62 N -0.01 0.02 -0.06 2.19 3.38 -1.94 -0.52 115.31 118.37 1ne2 h LEU 62 Ca 0.22 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 1ne2 h LEU 62 Cb 0.35 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1ne2 h LEU 62 CO -0.49 0.53 -0.19 0.00 0.09 0.00 0.00 178.44 178.38 1ne2 h ALA 63 N 1.47 0.11 -0.66 1.53 0.00 -1.70 -1.59 119.26 118.41 1ne2 h ALA 63 Ca -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1ne2 h ALA 63 Cb 0.91 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1ne2 h ALA 63 CO 0.07 0.06 0.33 0.00 0.00 0.00 0.00 179.25 179.70 1ne2 h GLY 65 N 1.01 1.11 1.23 0.00 0.00 -1.02 -0.50 103.07 104.89 1ne2 h GLY 65 Ca 0.23 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1ne2 h GLY 65 CO -0.03 0.68 0.19 1.76 0.00 0.00 0.00 176.54 179.14 1ne2 h SER 66 N 0.95 0.90 -0.35 0.19 0.02 -0.84 -1.55 113.55 112.88 1ne2 h SER 66 Ca 0.19 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1ne2 h SER 66 Cb 0.41 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1ne2 h SER 66 CO 0.01 0.85 0.01 0.22 -1.14 0.00 0.00 176.83 176.78 1ne2 h TYR 67 N 0.94 0.66 0.00 3.45 3.20 -0.95 -2.41 116.97 121.85 1ne2 h TYR 67 Ca 0.21 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1ne2 h TYR 67 Cb 0.27 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 1ne2 h TYR 67 CO 0.02 0.71 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.14 1ne2 h LEU 68 N 0.42 0.00 -2.18 2.82 3.38 -0.77 -1.72 115.31 117.26 1ne2 h LEU 68 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ne2 h LEU 68 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ne2 h LEU 68 CO 0.02 0.04 0.00 0.18 0.09 0.00 0.00 178.44 178.76 1ne2 n LEU 69 N -3.25 3.26 0.00 1.67 4.77 -0.61 -4.93 117.00 117.91 1ne2 n LEU 69 Ca -0.01 -1.64 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 1ne2 n LEU 69 Cb 0.20 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1ne2 n LEU 69 CO 0.25 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1ne2 n GLY 70 N 0.86 0.49 3.76 -0.72 0.00 -0.65 -4.15 105.19 104.77 1ne2 n GLY 70 Ca 0.17 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 1ne2 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ne2 s ALA 71 N -2.00 2.98 0.20 4.61 0.00 -0.95 -1.29 121.76 125.32 1ne2 s ALA 71 Ca 0.00 1.39 -0.03 0.00 0.00 0.00 0.00 51.96 53.31 1ne2 s ALA 71 Cb 0.00 -3.58 0.13 0.00 0.00 0.00 0.00 23.12 19.68 1ne2 s ALA 71 CO 0.00 -1.30 1.54 1.49 0.00 0.00 0.00 175.76 177.48 1ne2 h GLU 72 N 1.79 0.61 -2.75 0.00 4.81 -0.92 -3.43 114.58 114.69 1ne2 h GLU 72 Ca -0.51 -0.34 -0.12 0.00 -0.13 0.00 0.00 59.36 58.25 1ne2 h GLU 72 Cb 1.29 0.02 -0.25 0.00 0.63 0.00 0.00 28.75 30.44 1ne2 h GLU 72 CO 0.59 0.95 -0.26 0.45 -0.73 0.00 0.00 179.01 180.00 1ne2 s SER 73 N -6.88 -0.44 -0.07 1.04 0.15 -0.91 -4.98 113.70 101.61 1ne2 s SER 73 Ca -0.08 0.82 0.02 0.00 0.70 0.00 0.00 55.95 57.41 1ne2 s SER 73 Cb 0.12 0.80 0.01 0.00 -1.71 0.00 0.00 66.02 65.24 1ne2 s SER 73 CO 0.84 -0.15 -0.12 -0.69 1.20 0.00 0.00 173.24 174.32 1ne2 s VAL 74 N 0.48 1.12 0.03 4.45 1.01 -1.26 0.24 120.40 126.47 1ne2 s VAL 74 Ca -0.02 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.58 1ne2 s VAL 74 Cb -0.04 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 1ne2 s VAL 74 CO -0.02 0.36 -0.22 -0.89 0.00 0.00 0.00 175.10 174.32 1ne2 s THR 75 N 0.80 1.79 -0.15 3.92 2.01 0.30 -0.80 115.64 123.52 1ne2 s THR 75 Ca -0.12 -1.18 -0.13 0.00 0.31 0.00 0.00 61.69 60.57 1ne2 s THR 75 Cb -0.15 -1.53 0.04 0.00 0.01 0.00 0.00 72.50 70.86 1ne2 s THR 75 CO 0.02 0.31 0.39 0.00 -0.69 0.00 0.00 174.62 174.66 1ne2 s ALA 76 N -0.73 -0.97 0.09 7.40 0.00 -0.52 -0.27 121.76 126.77 1ne2 s ALA 76 Ca 0.09 1.13 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1ne2 s ALA 76 Cb -0.09 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 1ne2 s ALA 76 CO 0.01 -0.19 -0.09 -0.59 0.00 0.00 0.00 175.76 174.90 1ne2 s PHE 77 N 0.29 0.98 -0.00 0.00 -0.12 -0.85 -4.18 117.98 114.08 1ne2 s PHE 77 Ca -0.01 -0.71 -0.23 0.00 -0.05 0.00 0.00 56.93 55.93 1ne2 s PHE 77 Cb -0.03 -0.54 0.05 0.00 -0.63 0.00 0.00 43.02 41.86 1ne2 s PHE 77 CO -0.00 -0.05 0.51 0.34 -0.05 0.00 0.00 175.22 175.97 1ne2 s ASP 78 N -2.55 -0.44 0.11 1.98 -1.08 -1.26 -0.82 116.67 112.61 1ne2 s ASP 78 Ca 0.06 0.33 0.27 0.00 -0.52 0.00 0.00 52.55 52.68 1ne2 s ASP 78 Cb -0.01 0.45 0.87 0.00 -1.46 0.00 0.00 42.92 42.77 1ne2 s ASP 78 CO -0.01 -0.60 1.74 0.00 0.52 0.00 0.00 175.17 176.81 1ne2 n ILE 79 N 0.82 0.31 -3.15 4.11 3.06 -1.19 -1.12 119.36 122.19 1ne2 n ILE 79 Ca -0.19 -0.16 -0.43 0.00 -2.50 0.00 0.00 62.75 59.47 1ne2 n ILE 79 Cb 0.58 -0.42 -0.07 0.00 0.54 0.00 0.00 39.64 40.27 1ne2 n ILE 79 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1ne2 s ASP 80 N -3.83 6.30 0.35 9.51 -1.08 -1.26 -4.77 116.67 121.90 1ne2 s ASP 80 Ca 0.11 -0.41 0.07 0.00 -0.52 0.00 0.00 52.55 51.81 1ne2 s ASP 80 Cb 0.15 -2.30 0.77 0.00 -1.46 0.00 0.00 42.92 40.08 1ne2 s ASP 80 CO 0.60 -0.74 1.90 -0.65 0.52 0.00 0.00 175.17 176.80 1ne2 h PRO 81 N 8.85 0.72 -0.12 4.34 0.11 -2.00 -1.67 132.00 142.22 1ne2 h PRO 81 Ca -0.26 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.69 1ne2 h PRO 81 Cb 1.10 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1ne2 h PRO 81 CO 0.87 0.47 -0.47 -0.44 -0.21 0.00 0.00 178.00 178.23 1ne2 h ASP 82 N 0.74 0.33 -0.28 -2.05 3.32 -1.98 -1.84 116.42 114.67 1ne2 h ASP 82 Ca 0.40 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 1ne2 h ASP 82 Cb 0.54 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1ne2 h ASP 82 CO -0.17 0.76 -0.02 0.00 -1.72 0.00 0.00 179.24 178.09 1ne2 h ALA 83 N 1.26 0.38 -0.75 3.45 0.00 -1.54 -2.17 119.26 119.90 1ne2 h ALA 83 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1ne2 h ALA 83 Cb 0.92 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1ne2 h ALA 83 CO 0.08 0.15 0.43 0.82 0.00 0.00 0.00 179.25 180.72 1ne2 h ILE 84 N 0.29 1.21 -0.67 0.00 1.08 -1.28 0.22 117.51 118.37 1ne2 h ILE 84 Ca 0.08 -0.50 -0.07 0.00 -0.39 0.00 0.00 64.86 63.97 1ne2 h ILE 84 Cb 0.46 0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 1ne2 h ILE 84 CO 0.02 0.23 0.13 -0.33 -0.69 0.00 0.00 178.15 177.51 1ne2 h GLU 85 N 1.03 1.09 -0.36 2.37 5.08 -1.12 -0.33 114.58 122.34 1ne2 h GLU 85 Ca 0.27 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1ne2 h GLU 85 Cb -0.01 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1ne2 h GLU 85 CO -0.05 0.99 -0.29 1.15 -1.00 0.00 0.00 179.01 179.81 1ne2 h THR 86 N 1.01 1.28 -0.42 1.13 2.02 -0.81 -3.00 112.91 114.13 1ne2 h THR 86 Ca 0.20 -1.45 0.01 0.00 0.77 0.00 0.00 66.41 65.95 1ne2 h THR 86 Cb 0.41 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1ne2 h THR 86 CO 0.01 0.48 0.25 0.00 0.37 0.00 0.00 175.52 176.63 1ne2 h ALA 87 N 0.77 0.53 -0.67 6.16 0.00 -0.27 -1.09 119.26 124.68 1ne2 h ALA 87 Ca 0.07 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1ne2 h ALA 87 Cb 0.86 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1ne2 h ALA 87 CO 0.08 -0.07 0.44 0.87 0.00 0.00 0.00 179.25 180.57 1ne2 h LYS 88 N 0.51 0.62 -0.18 0.00 1.57 -1.02 -0.76 116.57 117.32 1ne2 h LYS 88 Ca 0.16 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.70 1ne2 h LYS 88 Cb -0.01 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1ne2 h LYS 88 CO -0.07 0.41 -0.69 0.00 -0.57 0.00 0.00 179.45 178.54 1ne2 h ARG 89 N 0.64 0.73 -0.82 3.15 3.08 -1.26 -2.85 114.38 117.05 1ne2 h ARG 89 Ca 0.30 -0.54 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 1ne2 h ARG 89 Cb 0.33 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 1ne2 h ARG 89 CO -0.09 1.16 0.51 -0.91 -1.07 0.00 0.00 179.97 179.56 1ne2 h ASN 90 N 0.52 0.97 -0.95 7.04 2.35 0.10 -3.40 115.58 122.20 1ne2 h ASN 90 Ca -0.03 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1ne2 h ASN 90 Cb 1.29 -0.24 -0.20 0.00 0.05 0.00 0.00 38.32 39.22 1ne2 h ASN 90 CO 0.14 0.73 -0.38 0.00 -1.65 0.00 0.00 177.43 176.27 1ne2 n GLY 92 N 5.06 -0.87 0.00 0.00 0.00 -1.08 -2.73 105.19 105.57 1ne2 n GLY 92 Ca 0.07 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1ne2 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ne2 n GLY 93 N -0.16 -1.37 3.86 -0.02 0.00 -1.26 -4.79 105.19 101.45 1ne2 n GLY 93 Ca 0.04 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1ne2 n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ne2 s VAL 94 N -2.96 5.05 -1.08 1.61 1.01 -1.11 -4.78 120.40 118.15 1ne2 s VAL 94 Ca 0.14 0.53 -0.17 0.00 0.00 0.00 0.00 61.98 62.48 1ne2 s VAL 94 Cb 0.17 -3.66 0.13 0.00 0.00 0.00 0.00 36.38 33.02 1ne2 s VAL 94 CO 0.46 0.29 1.34 0.21 0.00 0.00 0.00 175.10 177.40 1ne2 s ASN 95 N -1.73 6.81 0.66 3.32 2.47 0.02 -4.99 114.94 121.49 1ne2 s ASN 95 Ca 0.33 -2.40 -0.05 0.00 0.42 0.00 0.00 52.86 51.16 1ne2 s ASN 95 Cb -0.14 -2.43 0.05 0.00 -1.45 0.00 0.00 41.25 37.27 1ne2 s ASN 95 CO 0.18 -0.99 0.95 -0.36 -3.72 0.00 0.00 177.10 173.16 1ne2 s PHE 96 N 2.62 2.98 -0.10 0.43 0.08 -1.26 -1.44 117.98 121.29 1ne2 s PHE 96 Ca 0.40 0.41 0.04 0.00 0.12 0.00 0.00 56.93 57.90 1ne2 s PHE 96 Cb -0.03 -3.03 -0.00 0.00 -0.57 0.00 0.00 43.02 39.40 1ne2 s PHE 96 CO -0.04 -1.20 -0.24 0.08 -0.10 0.00 0.00 175.22 173.72 1ne2 s VAL 98 N -3.11 2.08 -0.23 -0.44 1.01 -1.26 -4.95 120.40 113.50 1ne2 s VAL 98 Ca 0.58 -1.01 -0.32 0.00 0.00 0.00 0.00 61.98 61.22 1ne2 s VAL 98 Cb -0.11 -1.79 0.16 0.00 0.00 0.00 0.00 36.38 34.64 1ne2 s VAL 98 CO 0.44 0.56 1.24 0.00 0.00 0.00 0.00 175.10 177.34 1ne2 s ALA 99 N 0.33 -2.08 0.17 5.51 0.00 -0.28 -4.89 121.76 120.52 1ne2 s ALA 99 Ca -0.18 1.73 -0.13 0.00 0.00 0.00 0.00 51.96 53.38 1ne2 s ALA 99 Cb -0.18 -0.74 -0.07 0.00 0.00 0.00 0.00 23.12 22.13 1ne2 s ALA 99 CO 0.09 -0.42 0.54 0.34 0.00 0.00 0.00 175.76 176.31 1ne2 s ASP 100 N -1.58 6.75 0.47 0.00 2.15 -1.26 -3.20 116.67 120.00 1ne2 s ASP 100 Ca 0.08 1.01 0.21 0.00 0.43 0.00 0.00 52.55 54.28 1ne2 s ASP 100 Cb -0.01 -2.26 1.21 0.00 -0.30 0.00 0.00 42.92 41.56 1ne2 s ASP 100 CO -0.05 0.06 1.92 1.62 -0.17 0.00 0.00 175.17 178.55 1ne2 h VAL 101 N 2.57 0.71 0.00 1.11 3.04 -1.97 -0.52 116.25 121.19 1ne2 h VAL 101 Ca -0.48 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1ne2 h VAL 101 Cb 1.19 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 1ne2 h VAL 101 CO 0.67 0.05 0.00 0.77 -1.01 0.00 0.00 177.57 178.04 1ne2 h SER 102 N 0.25 0.00 0.73 3.17 4.64 -1.93 -2.33 113.55 118.08 1ne2 h SER 102 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1ne2 h SER 102 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1ne2 h SER 102 CO -0.09 0.00 -0.42 -0.62 -0.87 0.00 0.00 176.83 174.83 1ne2 n GLU 103 N -3.04 0.09 -2.42 4.77 1.02 -0.20 -4.89 120.64 115.97 1ne2 n GLU 103 Ca -0.02 0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 1ne2 n GLU 103 Cb 0.15 -1.56 -0.04 0.00 -0.02 0.00 0.00 31.44 29.96 1ne2 n GLU 103 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ne2 s ILE 104 N -3.05 3.48 0.00 -3.67 -1.09 -0.88 -4.91 121.20 111.08 1ne2 s ILE 104 Ca 0.10 1.40 0.00 0.00 -2.23 0.00 0.00 60.65 59.92 1ne2 s ILE 104 Cb 0.16 -3.89 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 1ne2 s ILE 104 CO 0.67 0.29 0.00 -1.54 -1.23 0.00 0.00 174.94 173.13 1ne2 n SER 105 N 1.63 0.00 -4.88 3.58 3.41 -1.26 -5.09 113.62 111.01 1ne2 n SER 105 Ca 0.01 -0.73 -0.30 0.00 -0.26 0.00 0.00 58.87 57.60 1ne2 n SER 105 Cb 0.45 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.46 1ne2 n SER 105 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ne2 s GLY 106 N 0.00 1.61 -0.10 5.00 0.00 -1.26 -5.01 107.32 107.56 1ne2 s GLY 106 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 44.72 44.23 1ne2 s GLY 106 CO 0.00 -0.02 0.07 0.54 0.00 0.00 0.00 173.10 173.68 1ne2 s LYS 107 N -5.42 3.21 0.04 2.90 -0.14 -1.26 -4.68 119.74 114.39 1ne2 s LYS 107 Ca 0.60 -0.28 -0.03 0.00 -1.36 0.00 0.00 55.97 54.90 1ne2 s LYS 107 Cb -0.11 -2.98 -0.02 0.00 -1.68 0.00 0.00 37.83 33.03 1ne2 s LYS 107 CO 0.51 0.73 0.04 0.71 -0.76 0.00 0.00 175.35 176.58 1ne2 s TYR 108 N -0.93 0.32 0.05 3.18 2.02 -0.72 -5.04 117.35 116.22 1ne2 s TYR 108 Ca 0.14 -0.71 -0.21 0.00 -0.37 0.00 0.00 57.07 55.91 1ne2 s TYR 108 Cb -0.12 -0.23 -0.13 0.00 -0.40 0.00 0.00 41.96 41.08 1ne2 s TYR 108 CO 0.03 -0.36 1.44 -0.44 -1.57 0.00 0.00 175.55 174.65 1ne2 h ASP 109 N 3.55 0.28 -3.69 2.29 3.32 -1.50 -3.36 116.42 117.31 1ne2 h ASP 109 Ca -0.33 -0.37 -0.48 0.00 0.02 0.00 0.00 57.03 55.87 1ne2 h ASP 109 Cb 1.17 -0.08 -0.32 0.00 0.22 0.00 0.00 39.33 40.33 1ne2 h ASP 109 CO 0.55 0.58 -0.80 -0.89 -1.72 0.00 0.00 179.24 176.96 1ne2 s THR 110 N -4.75 1.00 -0.17 0.35 2.01 -0.88 -1.11 115.64 112.09 1ne2 s THR 110 Ca -0.14 -0.45 -0.03 0.00 0.31 0.00 0.00 61.69 61.38 1ne2 s THR 110 Cb 0.05 -0.90 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 1ne2 s THR 110 CO 0.72 0.31 -0.07 0.86 -0.69 0.00 0.00 174.62 175.76 1ne2 s TRP 111 N 0.35 2.94 0.29 4.92 -0.11 0.68 -0.58 118.94 127.43 1ne2 s TRP 111 Ca -0.07 -0.62 0.09 0.00 1.22 0.00 0.00 56.10 56.72 1ne2 s TRP 111 Cb -0.12 -1.98 -0.06 0.00 -1.50 0.00 0.00 33.47 29.82 1ne2 s TRP 111 CO 0.02 -0.27 -0.12 0.42 -4.62 0.00 0.00 176.95 172.38 1ne2 s ILE 112 N 0.76 2.08 -0.46 5.86 1.01 -0.16 -0.45 121.20 129.84 1ne2 s ILE 112 Ca -0.03 -2.24 0.03 0.00 0.00 0.00 0.00 60.65 58.42 1ne2 s ILE 112 Cb -0.15 -2.42 0.22 0.00 0.01 0.00 0.00 42.46 40.12 1ne2 s ILE 112 CO 0.02 -0.33 0.90 -3.20 0.00 0.00 0.00 174.94 172.32 1ne2 n ASN 114 N -0.64 -2.72 -4.73 3.58 5.15 -1.26 -0.88 115.26 113.77 1ne2 n ASN 114 Ca -0.06 -2.61 -0.42 0.00 -0.60 0.00 0.00 54.58 50.89 1ne2 n ASN 114 Cb 0.62 1.50 -0.03 0.00 -0.53 0.00 0.00 39.78 41.35 1ne2 n ASN 114 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1ne2 s PRO 115 N 0.74 4.21 -0.00 1.20 0.04 -1.24 -4.92 135.00 135.03 1ne2 s PRO 115 Ca 0.29 2.39 0.01 0.00 0.04 0.00 0.00 61.00 63.73 1ne2 s PRO 115 Cb 0.12 -3.12 0.03 0.00 0.04 0.00 0.00 34.50 31.57 1ne2 s PRO 115 CO -0.13 -0.56 0.89 -0.35 0.04 0.00 0.00 177.00 176.88 1ne2 n PRO 116 N 3.23 1.10 0.00 0.56 -0.04 -1.26 -4.39 135.00 134.20 1ne2 n PRO 116 Ca 0.11 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ne2 n PRO 116 Cb 0.39 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1ne2 n PRO 116 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ne2 n PHE 117 N -0.29 0.00 0.00 0.54 3.72 -1.26 -4.97 117.46 115.21 1ne2 n PHE 117 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1ne2 n PHE 117 Cb 0.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 1ne2 n PHE 117 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1ne2 n ASP 125 N 0.00 0.00 0.02 4.37 4.64 -1.26 -4.75 116.55 119.57 1ne2 n ASP 125 Ca 0.00 0.00 0.12 0.00 -1.38 0.00 0.00 54.79 53.53 1ne2 n ASP 125 Cb 0.00 0.00 0.52 0.00 -1.04 0.00 0.00 41.12 40.60 1ne2 n ASP 125 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 1ne2 n ARG 126 N 0.00 0.04 -0.13 -0.67 0.63 -1.26 -3.58 116.66 111.69 1ne2 n ARG 126 Ca 0.00 0.10 -0.09 0.00 -0.92 0.00 0.00 57.85 56.94 1ne2 n ARG 126 Cb 0.00 -1.55 -0.01 0.00 0.45 0.00 0.00 32.46 31.35 1ne2 n ARG 126 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ne2 h ALA 127 N 2.80 0.49 -0.30 5.13 0.00 -2.03 0.14 119.26 125.48 1ne2 h ALA 127 Ca 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1ne2 h ALA 127 Cb 0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ne2 h ALA 127 CO 0.00 0.08 -0.43 0.74 0.00 0.00 0.00 179.25 179.64 1ne2 h PHE 128 N 0.47 0.92 -0.23 0.00 -1.00 -1.98 -2.54 116.94 112.60 1ne2 h PHE 128 Ca 0.13 -0.28 -0.02 0.00 2.81 0.00 0.00 57.97 60.60 1ne2 h PHE 128 Cb 0.16 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.52 1ne2 h PHE 128 CO -0.01 1.06 0.05 0.82 -1.61 0.00 0.00 178.31 178.62 1ne2 h ILE 129 N 0.62 1.21 -0.70 -0.55 1.08 -1.62 -0.92 117.51 116.63 1ne2 h ILE 129 Ca 0.04 -0.70 0.01 0.00 -0.39 0.00 0.00 64.86 63.82 1ne2 h ILE 129 Cb 0.99 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.95 1ne2 h ILE 129 CO 0.09 0.22 0.47 0.44 -0.69 0.00 0.00 178.15 178.68 1ne2 h ASP 130 N 0.18 0.81 -0.35 1.72 3.32 -0.72 -2.27 116.42 119.12 1ne2 h ASP 130 Ca 0.07 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1ne2 h ASP 130 Cb 0.29 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1ne2 h ASP 130 CO 0.00 0.59 -0.09 0.50 -1.72 0.00 0.00 179.24 178.52 1ne2 h LYS 131 N 0.95 0.77 -0.29 3.56 1.63 -1.32 -1.99 116.57 119.89 1ne2 h LYS 131 Ca 0.26 -0.25 0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1ne2 h LYS 131 Cb -0.11 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 1ne2 h LYS 131 CO -0.06 0.84 0.17 0.00 -3.45 0.00 0.00 179.45 176.96 1ne2 h ALA 132 N 1.19 0.36 0.00 5.00 0.00 -0.68 -0.72 119.26 124.41 1ne2 h ALA 132 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ne2 h ALA 132 Cb 0.56 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ne2 h ALA 132 CO 0.03 -0.20 -0.03 0.74 0.00 0.00 0.00 179.25 179.80 1ne2 h PHE 133 N 0.36 0.00 0.00 0.00 0.04 -1.24 -0.35 116.94 115.74 1ne2 h PHE 133 Ca 0.11 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.72 1ne2 h PHE 133 Cb -0.01 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 1ne2 h PHE 133 CO -0.07 0.03 -0.94 1.49 -0.60 0.00 0.00 178.31 178.21 1ne2 h GLU 134 N 0.00 0.00 0.00 1.51 4.81 -0.69 -3.41 114.58 116.80 1ne2 h GLU 134 Ca -0.00 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1ne2 h GLU 134 Cb 0.55 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1ne2 h GLU 134 CO 0.00 0.56 -1.60 0.25 -0.73 0.00 0.00 179.01 177.49 1ne2 n THR 135 N -3.15 0.55 -2.02 0.32 -2.24 -0.34 -4.97 114.28 102.42 1ne2 n THR 135 Ca -0.03 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1ne2 n THR 135 Cb 0.83 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1ne2 n THR 135 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ne2 n SER 136 N -2.28 0.03 -1.95 3.42 7.64 -0.17 -1.76 113.62 118.56 1ne2 n SER 136 Ca -0.13 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.50 1ne2 n SER 136 Cb 0.73 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.90 1ne2 n SER 136 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1ne2 n TRP 138 N 0.00 0.18 -4.48 1.43 7.02 -0.27 -4.66 117.44 116.66 1ne2 n TRP 138 Ca 0.00 0.45 -0.29 0.00 -1.02 0.00 0.00 57.50 56.64 1ne2 n TRP 138 Cb 0.00 -0.90 -0.17 0.00 -2.42 0.00 0.00 31.31 27.83 1ne2 n TRP 138 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1ne2 s ILE 139 N -0.09 1.55 0.06 -0.99 1.01 -0.10 -0.23 121.20 122.41 1ne2 s ILE 139 Ca 0.37 -0.67 0.07 0.00 0.00 0.00 0.00 60.65 60.42 1ne2 s ILE 139 Cb -0.52 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 1ne2 s ILE 139 CO 0.25 0.45 -0.20 -0.31 0.00 0.00 0.00 174.94 175.13 1ne2 s TYR 140 N 0.97 1.75 -0.04 3.97 2.02 0.40 -0.47 117.35 125.95 1ne2 s TYR 140 Ca -0.07 -0.38 -0.08 0.00 -0.37 0.00 0.00 57.07 56.17 1ne2 s TYR 140 Cb -0.15 -1.02 0.01 0.00 -0.40 0.00 0.00 41.96 40.40 1ne2 s TYR 140 CO -0.02 0.11 0.19 0.45 -1.57 0.00 0.00 175.55 174.72 1ne2 s SER 141 N -1.35 -0.13 -0.02 2.29 0.15 -0.70 -4.27 113.70 109.67 1ne2 s SER 141 Ca 0.07 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.88 1ne2 s SER 141 Cb -0.09 0.33 0.02 0.00 -1.71 0.00 0.00 66.02 64.57 1ne2 s SER 141 CO 0.02 -0.22 0.00 -0.51 1.20 0.00 0.00 173.24 173.74 1ne2 s ILE 142 N -0.57 0.08 -0.00 6.45 2.07 -1.26 -0.65 121.20 127.31 1ne2 s ILE 142 Ca -0.07 0.08 -0.01 0.00 -1.41 0.00 0.00 60.65 59.24 1ne2 s ILE 142 Cb -0.04 -0.15 0.00 0.00 0.13 0.00 0.00 42.46 42.40 1ne2 s ILE 142 CO 0.01 0.09 0.07 0.61 -1.91 0.00 0.00 174.94 173.81 1ne2 n GLY 143 N 3.77 0.57 3.71 1.50 0.00 -1.00 -3.66 105.19 110.09 1ne2 n GLY 143 Ca -0.22 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 1ne2 n GLY 143 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ne2 n ASN 144 N -0.17 3.54 0.25 1.61 2.85 -1.26 -0.39 115.26 121.69 1ne2 n ASN 144 Ca 0.00 1.11 0.17 0.00 -0.11 0.00 0.00 54.58 55.75 1ne2 n ASN 144 Cb 0.03 -1.53 0.86 0.00 1.24 0.00 0.00 39.78 40.39 1ne2 n ASN 144 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ne2 h ALA 145 N 5.43 1.00 0.00 5.20 0.00 -1.46 -2.23 119.26 127.21 1ne2 h ALA 145 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ne2 h ALA 145 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ne2 h ALA 145 CO 0.85 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.97 1ne2 h LYS 146 N 0.00 0.00 -0.07 0.00 1.57 -1.89 -1.71 116.57 114.46 1ne2 h LYS 146 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ne2 h LYS 146 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1ne2 h LYS 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1ne2 n ALA 147 N -1.90 2.52 -0.18 3.86 0.00 -0.84 -4.52 120.51 119.45 1ne2 n ALA 147 Ca 0.01 -0.58 -0.03 0.00 0.00 0.00 0.00 53.44 52.84 1ne2 n ALA 147 Cb 0.25 -1.01 0.04 0.00 0.00 0.00 0.00 19.45 18.72 1ne2 n ALA 147 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ne2 h ARG 148 N 3.30 -0.04 -0.23 0.00 2.43 -1.45 -0.10 114.38 118.29 1ne2 h ARG 148 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1ne2 h ARG 148 Cb 0.71 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1ne2 h ARG 148 CO 0.00 -0.02 0.06 -0.44 -1.51 0.00 0.00 179.97 178.06 1ne2 h ASP 149 N -0.04 0.35 0.22 -3.80 5.19 -1.82 -1.18 116.42 115.35 1ne2 h ASP 149 Ca 0.26 -0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1ne2 h ASP 149 Cb 0.44 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 1ne2 h ASP 149 CO -0.58 0.49 -0.24 0.15 -3.12 0.00 0.00 179.24 175.93 1ne2 h PHE 150 N 0.20 -0.63 -0.88 4.55 3.57 -1.74 -2.37 116.94 119.65 1ne2 h PHE 150 Ca 0.07 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1ne2 h PHE 150 Cb 0.27 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1ne2 h PHE 150 CO 0.01 -0.35 0.53 -0.07 -2.23 0.00 0.00 178.31 176.20 1ne2 h LEU 151 N -0.50 1.05 -0.81 0.59 3.38 -1.02 -1.70 115.31 116.29 1ne2 h LEU 151 Ca 0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1ne2 h LEU 151 Cb 0.47 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1ne2 h LEU 151 CO -0.06 0.81 0.45 -0.09 0.09 0.00 0.00 178.44 179.63 1ne2 h ARG 152 N 1.20 1.13 -0.10 1.13 2.43 -1.08 0.22 114.38 119.31 1ne2 h ARG 152 Ca 0.31 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1ne2 h ARG 152 Cb -0.05 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.27 1ne2 h ARG 152 CO -0.06 0.83 0.02 -0.09 -1.51 0.00 0.00 179.97 179.17 1ne2 h ARG 153 N 1.13 0.16 -0.35 0.20 1.12 -1.10 -1.32 114.38 114.22 1ne2 h ARG 153 Ca 0.29 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 59.12 1ne2 h ARG 153 Cb 0.03 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 29.95 1ne2 h ARG 153 CO -0.05 0.34 0.22 0.93 -3.11 0.00 0.00 179.97 178.31 1ne2 h GLU 154 N -0.05 0.47 -0.33 0.20 4.39 -0.94 -3.19 114.58 115.13 1ne2 h GLU 154 Ca 0.03 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.55 1ne2 h GLU 154 Cb 0.26 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1ne2 h GLU 154 CO 0.00 0.34 -0.34 0.74 -1.16 0.00 0.00 179.01 178.59 1ne2 h PHE 155 N 0.46 0.98 0.00 4.33 0.04 -0.55 -3.29 116.94 118.91 1ne2 h PHE 155 Ca 0.13 -0.30 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 1ne2 h PHE 155 Cb -0.02 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 37.93 1ne2 h PHE 155 CO -0.04 1.09 -0.07 0.66 -0.60 0.00 0.00 178.31 179.35 1ne2 h SER 156 N 0.59 0.00 0.16 2.17 4.64 -1.24 -1.50 113.55 118.37 1ne2 h SER 156 Ca 0.05 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.17 1ne2 h SER 156 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1ne2 h SER 156 CO 0.08 0.07 -0.78 0.00 -0.87 0.00 0.00 176.83 175.33 1ne2 h ALA 157 N 1.93 0.48 -0.19 5.18 0.00 -1.62 -3.33 119.26 121.72 1ne2 h ALA 157 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1ne2 h ALA 157 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ne2 h ALA 157 CO 0.01 0.75 0.00 0.54 0.00 0.00 0.00 179.25 180.55 1ne2 n ARG 158 N -3.85 2.00 -3.83 0.00 1.74 -1.16 -5.05 116.66 106.51 1ne2 n ARG 158 Ca -0.06 -1.63 -0.08 0.00 -0.77 0.00 0.00 57.85 55.31 1ne2 n ARG 158 Cb 0.74 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.98 1ne2 n ARG 158 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ne2 s GLY 159 N -0.91 0.20 -0.29 -0.13 0.00 -0.58 -1.45 107.32 104.16 1ne2 s GLY 159 Ca 0.16 -0.59 -0.09 0.00 0.00 0.00 0.00 44.72 44.20 1ne2 s GLY 159 CO 0.12 -0.23 0.13 0.99 0.00 0.00 0.00 173.10 174.11 1ne2 s ASP 160 N -3.01 5.45 -0.50 1.64 1.01 0.21 -4.28 116.67 117.19 1ne2 s ASP 160 Ca 0.14 -0.42 -0.28 0.00 0.71 0.00 0.00 52.55 52.70 1ne2 s ASP 160 Cb -0.05 -1.98 0.03 0.00 1.01 0.00 0.00 42.92 41.92 1ne2 s ASP 160 CO 0.10 -0.14 1.12 -0.69 0.21 0.00 0.00 175.17 175.77 1ne2 s VAL 161 N 1.62 4.20 -1.25 -1.27 1.01 -1.26 -0.84 120.40 122.60 1ne2 s VAL 161 Ca 0.05 1.08 0.21 0.00 0.00 0.00 0.00 61.98 63.32 1ne2 s VAL 161 Cb -0.16 -4.61 -0.17 0.00 0.00 0.00 0.00 36.38 31.43 1ne2 s VAL 161 CO 0.06 -1.07 0.95 2.22 0.00 0.00 0.00 175.10 177.26 1ne2 n PHE 162 N 7.88 0.00 -3.73 5.22 1.16 0.07 -4.90 117.46 123.16 1ne2 n PHE 162 Ca 0.10 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.55 1ne2 n PHE 162 Cb 0.49 -0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.21 1ne2 n PHE 162 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 1ne2 s ARG 163 N -2.87 0.11 -0.41 3.97 3.52 -0.88 -4.92 118.95 117.47 1ne2 s ARG 163 Ca 0.11 0.44 0.04 0.00 -0.13 0.00 0.00 55.73 56.19 1ne2 s ARG 163 Cb 0.17 -0.17 0.16 0.00 -1.56 0.00 0.00 34.95 33.55 1ne2 s ARG 163 CO 0.80 -0.19 0.42 -2.00 -0.81 0.00 0.00 175.30 173.52 1ne2 s GLU 164 N 1.37 0.78 -0.06 5.12 2.12 -1.22 -0.74 118.70 126.07 1ne2 s GLU 164 Ca -0.07 -1.26 0.02 0.00 0.36 0.00 0.00 54.97 54.02 1ne2 s GLU 164 Cb -0.11 -0.83 -0.03 0.00 0.26 0.00 0.00 34.13 33.42 1ne2 s GLU 164 CO -0.07 -1.27 -0.11 -2.00 -0.54 0.00 0.00 175.26 171.27 1ne2 s GLU 165 N 0.94 2.68 -0.06 4.30 2.12 -0.01 -4.92 118.70 123.76 1ne2 s GLU 165 Ca 0.23 -0.63 -0.20 0.00 0.36 0.00 0.00 54.97 54.73 1ne2 s GLU 165 Cb -0.08 -2.49 -0.05 0.00 0.26 0.00 0.00 34.13 31.77 1ne2 s GLU 165 CO -0.07 0.61 0.58 0.21 -0.54 0.00 0.00 175.26 176.05 1ne2 s LYS 166 N -0.67 4.34 0.17 4.30 2.20 -1.26 -0.35 119.74 128.47 1ne2 s LYS 166 Ca 0.10 0.67 -0.07 0.00 -0.36 0.00 0.00 55.97 56.32 1ne2 s LYS 166 Cb -0.11 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.80 1ne2 s LYS 166 CO 0.01 0.23 0.25 0.14 -0.36 0.00 0.00 175.35 175.62 1ne2 s VAL 167 N 0.29 0.06 -0.03 4.02 -7.23 -0.83 -4.98 120.40 111.69 1ne2 s VAL 167 Ca 0.31 -1.56 0.07 0.00 -1.81 0.00 0.00 61.98 58.99 1ne2 s VAL 167 Cb -0.17 -2.01 -0.02 0.00 0.56 0.00 0.00 36.38 34.75 1ne2 s VAL 167 CO 0.15 -0.25 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.12 1ne2 s TYR 168 N -4.01 2.33 -0.12 2.82 1.51 -1.26 0.09 117.35 118.70 1ne2 s TYR 168 Ca 0.22 -0.51 -0.05 0.00 -1.01 0.00 0.00 57.07 55.72 1ne2 s TYR 168 Cb 0.04 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 1ne2 s TYR 168 CO 0.03 -0.08 0.08 0.42 -1.11 0.00 0.00 175.55 174.89 1ne2 s ILE 169 N -0.49 5.01 -0.00 2.71 1.01 -0.55 -4.91 121.20 123.98 1ne2 s ILE 169 Ca 0.06 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 1ne2 s ILE 169 Cb -0.11 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 1ne2 s ILE 169 CO 0.00 0.59 1.01 -0.89 0.00 0.00 0.00 174.94 175.65 1ne2 s THR 170 N -0.73 4.75 0.04 2.92 2.01 -1.26 -2.02 115.64 121.34 1ne2 s THR 170 Ca 0.12 1.98 -0.01 0.00 0.31 0.00 0.00 61.69 64.09 1ne2 s THR 170 Cb -0.12 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.10 1ne2 s THR 170 CO 0.03 0.14 -0.02 0.68 -0.69 0.00 0.00 174.62 174.76 1ne2 s VAL 171 N 1.12 0.17 0.73 3.82 -7.23 -0.79 -4.64 120.40 113.58 1ne2 s VAL 171 Ca 0.53 -1.40 -0.14 0.00 -1.81 0.00 0.00 61.98 59.15 1ne2 s VAL 171 Cb -0.22 -0.98 0.04 0.00 0.56 0.00 0.00 36.38 35.78 1ne2 s VAL 171 CO 0.27 -0.77 1.18 -2.84 -0.31 0.00 0.00 175.10 172.63 1ne2 s PRO 172 N -2.86 2.17 0.35 4.82 0.02 -1.26 -4.35 135.00 133.89 1ne2 s PRO 172 Ca -0.03 1.66 0.22 0.00 0.02 0.00 0.00 61.00 62.86 1ne2 s PRO 172 Cb 0.00 -1.85 0.21 0.00 0.02 0.00 0.00 34.50 32.88 1ne2 s PRO 172 CO -0.06 -1.79 1.43 0.00 -0.33 0.00 0.00 177.00 176.26 1ne2 h ARG 173 N -0.39 0.00 -1.08 5.54 3.08 -1.93 -3.37 114.38 116.23 1ne2 h ARG 173 Ca -0.47 0.00 0.35 0.00 0.07 0.00 0.00 59.98 59.93 1ne2 h ARG 173 Cb 1.28 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.19 1ne2 h ARG 173 CO 0.50 0.08 0.65 -0.84 -1.07 0.00 0.00 179.97 179.29 1ne2 h ILE 174 N 0.00 0.26 0.00 2.04 3.07 -2.04 -3.45 117.51 117.39 1ne2 h ILE 174 Ca -0.01 -0.08 -0.06 0.00 1.55 0.00 0.00 64.86 66.26 1ne2 h ILE 174 Cb 1.08 -0.01 -0.01 0.00 -0.27 0.00 0.00 36.82 37.61 1ne2 h ILE 174 CO 0.01 0.05 -1.33 -1.22 -1.05 0.00 0.00 178.15 174.61 1ne2 n TYR 175 N -4.93 0.78 0.00 0.16 4.01 -1.26 -5.27 117.16 110.65 1ne2 n TYR 175 Ca 0.33 0.24 0.00 0.00 -0.16 0.00 0.00 57.90 58.31 1ne2 n TYR 175 Cb 1.11 -0.92 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1ne2 n TYR 175 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ne2 n ARG 182 N -2.67 0.00 -0.95 -0.72 1.74 -1.26 -5.20 116.66 107.61 1ne2 n ARG 182 Ca -0.04 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.01 1ne2 n ARG 182 Cb 0.65 0.00 0.31 0.00 -1.02 0.00 0.00 32.46 32.40 1ne2 n ARG 182 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ne2 n ALA 183 N 0.00 4.34 -3.16 7.54 0.00 -1.26 -4.32 120.51 123.65 1ne2 n ALA 183 Ca 0.00 -2.33 -0.12 0.00 0.00 0.00 0.00 53.44 50.98 1ne2 n ALA 183 Cb 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 19.45 18.19 1ne2 n ALA 183 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1ne2 s ARG 184 N -2.97 0.48 -0.00 0.00 1.70 -1.26 -1.89 118.95 115.01 1ne2 s ARG 184 Ca 0.54 -0.10 0.04 0.00 -0.47 0.00 0.00 55.73 55.74 1ne2 s ARG 184 Cb 0.43 0.21 -0.01 0.00 -0.57 0.00 0.00 34.95 35.01 1ne2 s ARG 184 CO 0.13 -0.11 -0.14 0.96 -1.08 0.00 0.00 175.30 175.06 1ne2 s ILE 185 N -0.89 1.08 -0.04 4.99 -4.36 -0.86 -4.94 121.20 116.18 1ne2 s ILE 185 Ca -0.10 -0.64 -0.30 0.00 -0.26 0.00 0.00 60.65 59.35 1ne2 s ILE 185 Cb -0.05 -0.91 -0.03 0.00 1.25 0.00 0.00 42.46 42.72 1ne2 s ILE 185 CO 0.02 0.26 1.16 -0.70 0.24 0.00 0.00 174.94 175.92 1ne2 s GLU 186 N -0.44 4.38 0.37 0.37 2.12 -1.26 -1.48 118.70 122.76 1ne2 s GLU 186 Ca 0.05 1.63 0.08 0.00 0.36 0.00 0.00 54.97 57.09 1ne2 s GLU 186 Cb -0.06 -3.52 -0.07 0.00 0.26 0.00 0.00 34.13 30.74 1ne2 s GLU 186 CO -0.00 -0.38 -0.03 0.00 -0.54 0.00 0.00 175.26 174.30 1ne2 s ALA 187 N 1.98 2.98 -0.01 6.30 0.00 0.11 -1.34 121.76 131.78 1ne2 s ALA 187 Ca 0.55 -2.18 0.03 0.00 0.00 0.00 0.00 51.96 50.35 1ne2 s ALA 187 Cb -0.24 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 1ne2 s ALA 187 CO 0.23 -0.05 -0.09 0.54 0.00 0.00 0.00 175.76 176.39 1ne2 s VAL 188 N -2.72 0.72 -0.16 0.00 0.11 0.48 -1.97 120.40 116.85 1ne2 s VAL 188 Ca 0.34 -0.36 -0.03 0.00 -2.93 0.00 0.00 61.98 58.99 1ne2 s VAL 188 Cb 0.06 -0.62 -0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1ne2 s VAL 188 CO 0.17 0.21 -0.05 -0.63 -3.33 0.00 0.00 175.10 171.47 1ne2 s ILE 189 N -0.04 3.71 -0.06 7.04 1.01 0.52 -2.36 121.20 131.02 1ne2 s ILE 189 Ca 0.01 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.28 1ne2 s ILE 189 Cb -0.05 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 1ne2 s ILE 189 CO -0.00 0.49 -0.18 -0.36 0.00 0.00 0.00 174.94 174.88 1ne2 s PHE 190 N 0.52 2.61 -0.13 3.97 0.08 0.18 -0.83 117.98 124.37 1ne2 s PHE 190 Ca -0.04 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.56 1ne2 s PHE 190 Cb -0.15 -1.65 0.02 0.00 -0.57 0.00 0.00 43.02 40.68 1ne2 s PHE 190 CO 0.03 -0.04 -0.12 0.20 -0.10 0.00 0.00 175.22 175.20 1ne2 s GLY 191 N -0.34 0.99 -0.02 4.36 0.00 0.08 -1.73 107.32 110.67 1ne2 s GLY 191 Ca 0.02 -0.74 0.03 0.00 0.00 0.00 0.00 44.72 44.04 1ne2 s GLY 191 CO 0.02 0.62 -0.11 0.14 0.00 0.00 0.00 173.10 173.77 1ne2 s VAL 192 N 1.53 0.87 -0.24 1.40 1.01 0.38 -0.75 120.40 124.60 1ne2 s VAL 192 Ca 0.04 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 1ne2 s VAL 192 Cb -0.13 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1ne2 s VAL 192 CO -0.09 0.26 0.12 -0.60 0.00 0.00 0.00 175.10 174.79 1ne2 s ARG 193 N -0.09 3.87 0.33 2.72 3.52 -0.02 -0.92 118.95 128.36 1ne2 s ARG 193 Ca 0.01 -0.37 -0.29 0.00 -0.13 0.00 0.00 55.73 54.95 1ne2 s ARG 193 Cb -0.06 -3.44 -0.11 0.00 -1.56 0.00 0.00 34.95 29.77 1ne2 s ARG 193 CO 0.00 -0.06 1.53 1.21 -0.81 0.00 0.00 175.30 177.17 1ne2 s ASN 194 N 1.34 6.39 0.31 -2.12 3.84 -1.26 -0.62 114.94 122.81 1ne2 s ASN 194 Ca 0.06 2.97 0.05 0.00 0.21 0.00 0.00 52.86 56.15 1ne2 s ASN 194 Cb -0.15 -2.65 0.49 0.00 -0.55 0.00 0.00 41.25 38.40 1ne2 s ASN 194 CO 0.05 -0.87 1.75 0.45 -2.79 0.00 0.00 177.10 175.69 1ne2 h HIS 195 N 4.05 0.37 -4.35 0.43 3.86 -1.60 -3.44 115.15 114.47 1ne2 h HIS 195 Ca -0.49 -0.08 -0.46 0.00 -1.16 0.00 0.00 60.37 58.18 1ne2 h HIS 195 Cb 1.23 -0.09 0.12 0.00 1.06 0.00 0.00 27.41 29.73 1ne2 h HIS 195 CO 0.56 0.60 0.33 -1.12 0.86 0.00 0.00 177.93 179.17 1ne2 s SER 196 N -6.85 3.85 0.00 2.45 0.01 -1.26 -5.09 113.70 106.81 1ne2 s SER 196 Ca -0.06 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.13 1ne2 s SER 196 Cb 0.14 -1.49 0.00 0.00 0.21 0.00 0.00 66.02 64.88 1ne2 s SER 196 CO 0.77 -2.33 0.00 0.49 0.41 0.00 0.00 173.24 172.58