#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nec h ILE 2 N 0.00 1.04 -0.26 5.18 6.09 -2.03 -2.92 117.51 124.62 1nec h ILE 2 Ca 0.00 -1.85 -0.14 0.00 -1.37 0.00 0.00 64.86 61.50 1nec h ILE 2 Cb 0.00 2.10 -0.01 0.00 0.47 0.00 0.00 36.82 39.38 1nec h ILE 2 CO 0.00 0.47 -0.40 0.40 -3.07 0.00 0.00 178.15 175.55 1nec h ILE 3 N 0.00 1.29 -0.25 2.19 1.08 -2.05 -1.91 117.51 117.87 1nec h ILE 3 Ca -0.00 -1.56 -0.06 0.00 -0.39 0.00 0.00 64.86 62.84 1nec h ILE 3 Cb 1.06 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 36.31 1nec h ILE 3 CO 0.06 0.50 -0.10 0.28 -0.69 0.00 0.00 178.15 178.20 1nec h SER 4 N 0.51 0.38 -0.23 1.72 0.02 -1.95 -1.88 113.55 112.13 1nec h SER 4 Ca 0.04 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1nec h SER 4 Cb 0.91 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1nec h SER 4 CO 0.08 0.52 0.02 0.58 -1.14 0.00 0.00 176.83 176.90 1nec h VAL 5 N 0.38 1.24 -0.94 2.27 2.07 -1.29 -2.07 116.25 117.91 1nec h VAL 5 Ca 0.08 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 66.86 1nec h VAL 5 Cb 0.41 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 1nec h VAL 5 CO 0.02 0.25 0.61 0.00 0.02 0.00 0.00 177.57 178.47 1nec h ALA 6 N 0.83 1.50 0.00 1.67 0.00 -1.04 -0.17 119.26 122.05 1nec h ALA 6 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nec h ALA 6 Cb 0.35 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1nec h ALA 6 CO 0.01 0.35 -0.20 1.28 0.00 0.00 0.00 179.25 180.69 1nec n LEU 7 N -4.50 0.42 -0.08 0.00 4.77 -0.73 -4.18 117.00 112.70 1nec n LEU 7 Ca 0.15 0.38 -0.08 0.00 -0.03 0.00 0.00 56.01 56.42 1nec n LEU 7 Cb 0.22 -0.35 -0.12 0.00 -2.33 0.00 0.00 43.42 40.84 1nec n LEU 7 CO 0.32 -0.03 -1.00 1.17 -1.33 0.00 0.00 177.39 176.52 1nec n LYS 8 N -1.79 1.45 -1.69 3.23 4.81 -0.76 -4.94 118.16 118.48 1nec n LYS 8 Ca 0.06 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.14 1nec n LYS 8 Cb 0.38 -1.38 0.07 0.00 0.02 0.00 0.00 35.03 34.12 1nec n LYS 8 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1nec s ARG 9 N -2.36 2.47 0.20 1.64 1.70 -0.15 -5.03 118.95 117.42 1nec s ARG 9 Ca -0.09 2.03 -0.11 0.00 -0.47 0.00 0.00 55.73 57.08 1nec s ARG 9 Cb 0.05 -1.84 -0.00 0.00 -0.57 0.00 0.00 34.95 32.58 1nec s ARG 9 CO 0.60 -1.65 0.37 -3.38 -1.08 0.00 0.00 175.30 170.15 1nec s HIS 10 N -1.48 0.35 -0.47 5.89 -3.43 -1.26 -5.01 115.29 109.89 1nec s HIS 10 Ca 0.82 -0.71 -0.26 0.00 -0.80 0.00 0.00 55.06 54.11 1nec s HIS 10 Cb -0.36 0.06 0.03 0.00 -1.43 0.00 0.00 32.58 30.87 1nec s HIS 10 CO 0.41 -0.83 0.96 -1.12 -2.00 0.00 0.00 174.74 172.15 1nec s SER 11 N -2.98 6.51 0.23 7.38 0.01 -1.26 -4.54 113.70 119.05 1nec s SER 11 Ca 0.19 0.15 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 1nec s SER 11 Cb 0.02 -2.46 -0.09 0.00 0.21 0.00 0.00 66.02 63.69 1nec s SER 11 CO 0.03 -1.08 1.34 -0.89 0.41 0.00 0.00 173.24 173.04 1nec s THR 12 N 3.86 3.02 -0.10 1.44 2.01 -0.76 -4.82 115.64 120.29 1nec s THR 12 Ca 0.38 0.87 0.18 0.00 0.31 0.00 0.00 61.69 63.43 1nec s THR 12 Cb -0.10 -3.55 -0.27 0.00 0.01 0.00 0.00 72.50 68.59 1nec s THR 12 CO 0.27 0.14 0.42 0.29 -0.69 0.00 0.00 174.62 175.05 1nec n LYS 13 N 2.31 0.61 -3.71 4.92 4.76 -1.26 -4.65 118.16 121.15 1nec n LYS 13 Ca 0.05 -0.15 -0.17 0.00 -2.87 0.00 0.00 58.31 55.18 1nec n LYS 13 Cb 0.42 -1.41 -0.16 0.00 -1.84 0.00 0.00 35.03 32.04 1nec n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nec s ALA 14 N -3.17 0.02 0.23 7.82 0.00 -1.26 -4.78 121.76 120.62 1nec s ALA 14 Ca -0.05 0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.34 1nec s ALA 14 Cb 0.11 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1nec s ALA 14 CO 0.73 -0.34 0.36 -0.06 0.00 0.00 0.00 175.76 176.45 1nec s PHE 15 N 1.71 3.46 -0.38 0.00 0.40 -1.26 -0.64 117.98 121.27 1nec s PHE 15 Ca -0.02 0.06 -0.22 0.00 -0.60 0.00 0.00 56.93 56.15 1nec s PHE 15 Cb -0.12 -1.63 0.01 0.00 0.51 0.00 0.00 43.02 41.79 1nec s PHE 15 CO -0.04 0.43 0.70 0.34 0.70 0.00 0.00 175.22 177.35 1nec s ASP 16 N -3.79 6.45 0.60 1.36 -1.08 0.10 -4.38 116.67 115.93 1nec s ASP 16 Ca 0.35 0.12 0.36 0.00 -0.52 0.00 0.00 52.55 52.86 1nec s ASP 16 Cb -0.10 -2.35 1.93 0.00 -1.46 0.00 0.00 42.92 40.94 1nec s ASP 16 CO 0.29 -0.70 2.22 0.00 0.52 0.00 0.00 175.17 177.50 1nec h ALA 17 N 8.59 1.15 0.00 3.66 0.00 -1.88 -2.59 119.26 128.19 1nec h ALA 17 Ca -0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1nec h ALA 17 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1nec h ALA 17 CO 0.88 0.04 -0.56 -1.13 0.00 0.00 0.00 179.25 178.48 1nec n SER 18 N -3.34 0.55 -4.61 0.00 3.41 -1.26 -4.83 113.62 103.54 1nec n SER 18 Ca -0.02 -0.29 -0.38 0.00 -0.26 0.00 0.00 58.87 57.92 1nec n SER 18 Cb 0.15 0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 1nec n SER 18 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nec s LYS 19 N -3.01 3.99 0.35 4.33 1.02 -0.98 -5.09 119.74 120.36 1nec s LYS 19 Ca 0.10 -0.20 0.08 0.00 0.02 0.00 0.00 55.97 55.97 1nec s LYS 19 Cb 0.17 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 1nec s LYS 19 CO 0.72 -0.16 0.22 0.15 -0.92 0.00 0.00 175.35 175.36 1nec s LYS 20 N 1.72 2.50 0.52 1.68 -0.14 -1.26 -4.52 119.74 120.24 1nec s LYS 20 Ca 0.10 -1.48 -0.18 0.00 -1.36 0.00 0.00 55.97 53.04 1nec s LYS 20 Cb -0.16 -2.28 -0.07 0.00 -1.68 0.00 0.00 37.83 33.64 1nec s LYS 20 CO 0.10 0.05 1.02 -0.51 -0.76 0.00 0.00 175.35 175.25 1nec s LEU 21 N -3.93 3.70 0.99 3.17 1.43 -1.26 -5.04 118.68 117.74 1nec s LEU 21 Ca 0.40 1.77 -0.14 0.00 -1.03 0.00 0.00 54.13 55.14 1nec s LEU 21 Cb -0.03 -4.54 0.19 0.00 0.03 0.00 0.00 46.19 41.84 1nec s LEU 21 CO 0.25 -0.79 1.12 0.42 0.23 0.00 0.00 176.35 177.58 1nec s THR 22 N -2.31 1.94 0.24 5.49 -4.23 -1.26 -4.83 115.64 110.68 1nec s THR 22 Ca 0.63 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.09 1nec s THR 22 Cb -0.14 -2.62 0.16 0.00 1.34 0.00 0.00 72.50 71.24 1nec s THR 22 CO 0.27 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 176.15 1nec h ALA 23 N -1.83 1.12 -0.21 3.99 0.00 -1.99 -2.31 119.26 118.03 1nec h ALA 23 Ca -0.51 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1nec h ALA 23 Cb 1.32 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1nec h ALA 23 CO 0.55 0.62 0.12 1.49 0.00 0.00 0.00 179.25 182.03 1nec h GLU 24 N 1.03 0.29 -0.81 0.00 4.81 -1.99 -1.44 114.58 116.47 1nec h GLU 24 Ca 0.23 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1nec h GLU 24 Cb 0.23 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1nec h GLU 24 CO -0.02 0.25 0.41 0.93 -0.73 0.00 0.00 179.01 179.86 1nec h GLU 25 N 0.24 1.15 -0.35 1.92 5.08 -1.87 -0.70 114.58 120.05 1nec h GLU 25 Ca 0.07 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1nec h GLU 25 Cb 0.04 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1nec h GLU 25 CO -0.01 0.87 0.19 0.00 -1.00 0.00 0.00 179.01 179.06 1nec h ALA 26 N 1.21 1.69 -0.12 3.43 0.00 -1.14 -1.31 119.26 123.02 1nec h ALA 26 Ca 0.28 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 1nec h ALA 26 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nec h ALA 26 CO -0.04 0.27 -0.77 0.93 0.00 0.00 0.00 179.25 179.64 1nec h GLU 27 N 0.48 0.62 -0.15 0.00 4.39 -0.84 -3.13 114.58 115.94 1nec h GLU 27 Ca 0.12 -0.51 -0.11 0.00 0.34 0.00 0.00 59.36 59.20 1nec h GLU 27 Cb 0.01 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1nec h GLU 27 CO -0.02 1.13 -0.39 0.87 -1.16 0.00 0.00 179.01 179.44 1nec h LYS 28 N 0.42 0.33 -0.27 2.33 1.57 -0.19 -2.61 116.57 118.16 1nec h LYS 28 Ca -0.05 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1nec h LYS 28 Cb 1.37 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 1nec h LYS 28 CO 0.15 0.68 -0.23 -0.84 -0.57 0.00 0.00 179.45 178.63 1nec h ILE 29 N 0.28 1.26 -0.18 1.86 3.07 -1.34 -1.43 117.51 121.04 1nec h ILE 29 Ca 0.03 -1.24 -0.13 0.00 1.55 0.00 0.00 64.86 65.07 1nec h ILE 29 Cb 0.81 1.31 -0.01 0.00 -0.27 0.00 0.00 36.82 38.66 1nec h ILE 29 CO 0.06 0.40 -0.43 0.11 -1.05 0.00 0.00 178.15 177.24 1nec h LYS 30 N 0.45 0.42 -0.43 0.16 1.57 -1.44 -2.22 116.57 115.09 1nec h LYS 30 Ca 0.07 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 1nec h LYS 30 Cb 0.65 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1nec h LYS 30 CO 0.05 0.78 0.01 1.15 -0.57 0.00 0.00 179.45 180.86 1nec h THR 31 N 0.35 1.26 -0.63 -0.16 2.02 -1.14 -2.30 112.91 112.30 1nec h THR 31 Ca 0.03 -1.01 0.05 0.00 0.77 0.00 0.00 66.41 66.26 1nec h THR 31 Cb 0.90 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 1nec h THR 31 CO 0.08 0.34 0.35 -0.07 0.37 0.00 0.00 175.52 176.59 1nec h LEU 32 N 0.59 0.51 -0.20 2.58 3.38 -0.94 -1.74 115.31 119.48 1nec h LEU 32 Ca 0.12 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1nec h LEU 32 Cb 0.47 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1nec h LEU 32 CO 0.02 0.34 0.02 -0.07 0.09 0.00 0.00 178.44 178.83 1nec h LEU 33 N 0.65 -0.04 -0.46 1.67 3.38 -1.19 -3.12 115.31 116.19 1nec h LEU 33 Ca 0.28 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 1nec h LEU 33 Cb 0.17 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1nec h LEU 33 CO -0.17 0.01 0.20 -0.61 0.09 0.00 0.00 178.44 177.95 1nec h GLN 34 N 0.09 0.68 -0.00 1.13 4.15 -1.31 -3.29 115.11 116.56 1nec h GLN 34 Ca 0.09 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1nec h GLN 34 Cb 0.11 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1nec h GLN 34 CO -0.15 0.60 -0.01 0.66 -1.93 0.00 0.00 178.83 178.00 1nec n TYR 35 N -4.61 0.00 -1.76 3.99 4.01 -0.67 -4.92 117.16 113.21 1nec n TYR 35 Ca 0.01 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.36 1nec n TYR 35 Cb 0.14 -0.04 0.04 0.00 -0.31 0.00 0.00 39.34 39.16 1nec n TYR 35 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1nec s SER 36 N -2.09 5.41 0.79 7.72 0.15 -1.18 -4.99 113.70 119.50 1nec s SER 36 Ca 0.42 2.84 -0.11 0.00 0.70 0.00 0.00 55.95 59.80 1nec s SER 36 Cb 0.21 -2.64 0.06 0.00 -1.71 0.00 0.00 66.02 61.94 1nec s SER 36 CO 0.38 -1.48 1.09 -2.16 1.20 0.00 0.00 173.24 172.26 1nec s PRO 37 N -2.78 2.17 0.01 5.44 0.04 -1.26 -5.03 135.00 133.60 1nec s PRO 37 Ca 0.69 0.86 -0.28 0.00 0.04 0.00 0.00 61.00 62.31 1nec s PRO 37 Cb -0.42 -1.91 0.07 0.00 0.04 0.00 0.00 34.50 32.28 1nec s PRO 37 CO 0.51 -1.62 0.68 -1.54 0.04 0.00 0.00 177.00 175.07 1nec s SER 38 N -3.68 -0.61 0.04 6.66 1.04 -1.26 -4.74 113.70 111.16 1nec s SER 38 Ca 0.61 0.44 -0.32 0.00 0.48 0.00 0.00 55.95 57.16 1nec s SER 38 Cb -0.16 0.54 -0.11 0.00 0.10 0.00 0.00 66.02 66.40 1nec s SER 38 CO 0.55 -0.71 1.86 -0.24 0.98 0.00 0.00 173.24 175.68 1nec n SER 39 N 0.44 3.80 -0.61 7.02 2.88 -1.26 -1.65 113.62 124.25 1nec n SER 39 Ca -0.18 0.97 -0.08 0.00 -1.33 0.00 0.00 58.87 58.25 1nec n SER 39 Cb 0.60 -1.48 -0.03 0.00 -0.75 0.00 0.00 64.21 62.55 1nec n SER 39 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1nec n THR 40 N 4.94 0.00 -2.95 2.46 -2.24 -1.26 -1.77 114.28 113.46 1nec n THR 40 Ca 0.20 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.76 1nec n THR 40 Cb 0.35 -1.25 0.02 0.00 -2.10 0.00 0.00 70.33 67.35 1nec n THR 40 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1nec n ASN 41 N -0.83 -5.53 0.21 3.42 5.15 -0.66 -4.89 115.26 112.13 1nec n ASN 41 Ca -0.08 -0.23 0.05 0.00 -0.60 0.00 0.00 54.58 53.72 1nec n ASN 41 Cb 0.49 -4.52 0.45 0.00 -0.53 0.00 0.00 39.78 35.67 1nec n ASN 41 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1nec h SER 42 N -1.02 0.00 -6.63 1.20 4.64 -1.56 -3.47 113.55 106.71 1nec h SER 42 Ca -0.49 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.30 1nec h SER 42 Cb 1.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1nec h SER 42 CO 0.55 0.30 -0.96 0.00 -0.87 0.00 0.00 176.83 175.85 1nec n GLN 43 N -3.93 -1.26 -1.63 4.77 6.02 -1.26 -4.79 117.38 115.30 1nec n GLN 43 Ca -0.02 0.27 -0.34 0.00 -0.01 0.00 0.00 57.00 56.91 1nec n GLN 43 Cb 0.37 -3.59 -0.04 0.00 1.02 0.00 0.00 30.24 28.00 1nec n GLN 43 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1nec n PRO 44 N -4.58 3.63 -3.87 -1.09 -0.04 -1.26 -4.87 135.00 122.91 1nec n PRO 44 Ca -0.17 -2.67 -0.10 0.00 -0.04 0.00 0.00 63.50 60.51 1nec n PRO 44 Cb 0.61 -2.48 -0.08 0.00 -0.04 0.00 0.00 33.50 31.51 1nec n PRO 44 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1nec s TRP 45 N -0.37 0.11 0.02 0.54 -2.14 -1.26 -0.66 118.94 115.18 1nec s TRP 45 Ca 0.60 -0.39 0.01 0.00 2.66 0.00 0.00 56.10 58.99 1nec s TRP 45 Cb 0.24 -0.06 -0.01 0.00 -3.10 0.00 0.00 33.47 30.54 1nec s TRP 45 CO -0.11 -0.44 -0.05 -1.58 -2.66 0.00 0.00 176.95 172.12 1nec s HIS 46 N -2.82 0.43 -0.10 1.66 2.46 -0.74 -4.91 115.29 111.28 1nec s HIS 46 Ca -0.03 -0.32 0.03 0.00 0.47 0.00 0.00 55.06 55.21 1nec s HIS 46 Cb 0.00 -0.27 0.01 0.00 -0.13 0.00 0.00 32.58 32.19 1nec s HIS 46 CO -0.05 -0.07 -0.18 -0.06 -2.47 0.00 0.00 174.74 171.91 1nec s PHE 47 N -0.85 2.07 -0.22 3.88 0.08 -1.26 -0.93 117.98 120.75 1nec s PHE 47 Ca -0.06 -0.88 -0.15 0.00 0.12 0.00 0.00 56.93 55.96 1nec s PHE 47 Cb -0.06 -1.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.90 1nec s PHE 47 CO -0.00 -0.41 0.35 0.42 -0.10 0.00 0.00 175.22 175.48 1nec s ILE 48 N 0.66 5.23 -0.43 0.64 1.01 -0.43 -4.94 121.20 122.94 1nec s ILE 48 Ca -0.13 0.58 -0.04 0.00 0.00 0.00 0.00 60.65 61.06 1nec s ILE 48 Cb -0.16 -3.68 0.11 0.00 0.01 0.00 0.00 42.46 38.74 1nec s ILE 48 CO 0.04 0.26 0.24 -0.69 0.00 0.00 0.00 174.94 174.78 1nec s VAL 49 N 1.33 3.45 -0.24 2.92 1.01 -1.26 -0.52 120.40 127.09 1nec s VAL 49 Ca 0.16 -2.05 -0.15 0.00 0.00 0.00 0.00 61.98 59.94 1nec s VAL 49 Cb -0.15 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1nec s VAL 49 CO 0.07 -0.71 0.37 0.00 0.00 0.00 0.00 175.10 174.83 1nec s ALA 50 N 1.13 3.57 0.00 5.51 0.00 0.15 -4.89 121.76 127.22 1nec s ALA 50 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1nec s ALA 50 Cb -0.23 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1nec s ALA 50 CO -0.04 -0.49 0.00 -1.13 0.00 0.00 0.00 175.76 174.11 1nec n SER 51 N 4.93 1.22 -4.90 0.00 3.41 -1.26 -0.29 113.62 116.72 1nec n SER 51 Ca -0.09 -0.36 -0.28 0.00 -0.26 0.00 0.00 58.87 57.88 1nec n SER 51 Cb 0.51 0.97 0.02 0.00 -0.26 0.00 0.00 64.21 65.45 1nec n SER 51 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1nec s THR 52 N -1.21 4.21 0.22 6.66 -4.23 -1.26 -4.89 115.64 115.15 1nec s THR 52 Ca 0.00 0.35 -0.03 0.00 -1.18 0.00 0.00 61.69 60.84 1nec s THR 52 Cb 0.00 -3.67 0.03 0.00 1.34 0.00 0.00 72.50 70.20 1nec s THR 52 CO 0.00 -0.76 1.63 -0.33 -0.54 0.00 0.00 174.62 174.62 1nec h GLU 53 N -0.19 0.67 -0.08 3.99 4.39 -1.97 -1.33 114.58 120.06 1nec h GLU 53 Ca -0.45 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 58.95 1nec h GLU 53 Cb 1.23 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1nec h GLU 53 CO 0.62 0.88 0.01 1.49 -1.16 0.00 0.00 179.01 180.85 1nec h GLU 54 N 0.58 0.14 -0.80 2.33 4.57 -1.99 -1.76 114.58 117.64 1nec h GLU 54 Ca 0.07 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 1nec h GLU 54 Cb 0.78 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.31 1nec h GLU 54 CO 0.06 0.38 0.36 0.78 -1.18 0.00 0.00 179.01 179.41 1nec h GLY 55 N -0.12 1.25 1.04 1.92 0.00 -1.93 -1.86 103.07 103.37 1nec h GLY 55 Ca 0.02 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.63 1nec h GLY 55 CO 0.00 0.60 0.01 0.50 0.00 0.00 0.00 176.54 177.66 1nec h LYS 56 N 1.14 0.95 -0.16 4.80 1.57 -1.21 -1.09 116.57 122.58 1nec h LYS 56 Ca 0.27 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1nec h LYS 56 Cb 0.15 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1nec h LYS 56 CO -0.03 0.96 -0.22 0.00 -0.57 0.00 0.00 179.45 179.59 1nec h ALA 57 N 0.96 1.32 -0.56 3.86 0.00 -1.17 0.71 119.26 124.38 1nec h ALA 57 Ca 0.16 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1nec h ALA 57 Cb 0.52 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1nec h ALA 57 CO 0.03 0.46 0.09 0.00 0.00 0.00 0.00 179.25 179.83 1nec h ARG 58 N 0.26 0.92 -0.33 0.00 3.08 -0.98 -2.71 114.38 114.64 1nec h ARG 58 Ca 0.04 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 1nec h ARG 58 Cb 0.55 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1nec h ARG 58 CO 0.04 0.89 -0.10 0.28 -1.07 0.00 0.00 179.97 180.00 1nec h VAL 59 N 0.82 1.28 0.00 2.04 2.07 -0.67 -3.07 116.25 118.73 1nec h VAL 59 Ca 0.17 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1nec h VAL 59 Cb 0.41 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1nec h VAL 59 CO 0.01 0.38 0.00 0.00 0.02 0.00 0.00 177.57 177.98 1nec n ALA 60 N -2.43 1.08 0.20 1.67 0.00 0.20 -2.02 120.51 119.21 1nec n ALA 60 Ca -0.03 0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.66 1nec n ALA 60 Cb 0.35 -1.28 0.60 0.00 0.00 0.00 0.00 19.45 19.12 1nec n ALA 60 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1nec h LYS 61 N 0.00 0.10 0.00 0.00 1.57 -1.38 -2.22 116.57 114.64 1nec h LYS 61 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1nec h LYS 61 Cb 0.03 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1nec h LYS 61 CO 0.00 0.07 0.00 -1.13 -0.57 0.00 0.00 179.45 177.82 1nec n SER 62 N -4.52 0.34 -3.58 0.86 3.41 -0.86 -3.89 113.62 105.38 1nec n SER 62 Ca -0.01 0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 58.74 1nec n SER 62 Cb 0.10 -0.63 -0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1nec n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nec n ALA 63 N -1.63 6.42 -2.66 7.33 0.00 -0.84 0.22 120.51 129.36 1nec n ALA 63 Ca 0.05 -4.18 -0.21 0.00 0.00 0.00 0.00 53.44 49.10 1nec n ALA 63 Cb 0.31 -2.78 -0.02 0.00 0.00 0.00 0.00 19.45 16.95 1nec n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nec s ALA 64 N -1.01 3.93 0.00 0.00 0.00 -1.25 -3.67 121.76 119.76 1nec s ALA 64 Ca 0.50 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1nec s ALA 64 Cb 0.16 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1nec s ALA 64 CO -0.07 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1nec n GLY 65 N -1.42 2.26 0.00 0.00 0.00 -1.26 -0.52 105.19 104.24 1nec n GLY 65 Ca -0.04 0.36 0.13 0.00 0.00 0.00 0.00 46.02 46.47 1nec n GLY 65 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nec n THR 66 N 0.00 0.21 -0.33 2.61 -1.04 -1.26 -3.26 114.28 111.21 1nec n THR 66 Ca 0.00 0.05 0.07 0.00 -2.04 0.00 0.00 64.05 62.14 1nec n THR 66 Cb 0.00 -0.61 0.31 0.00 -1.82 0.00 0.00 70.33 68.21 1nec n THR 66 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1nec n TYR 67 N -1.48 1.37 -0.14 -1.42 4.01 0.32 -4.51 117.16 115.31 1nec n TYR 67 Ca 0.07 -0.53 0.17 0.00 -0.16 0.00 0.00 57.90 57.45 1nec n TYR 67 Cb 0.29 -0.27 0.55 0.00 -0.31 0.00 0.00 39.34 39.61 1nec n TYR 67 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 1nec h VAL 68 N 3.44 0.76 0.00 -0.72 3.04 -1.62 -1.50 116.25 119.65 1nec h VAL 68 Ca 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 1nec h VAL 68 Cb 1.37 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 1nec h VAL 68 CO 0.25 0.06 0.00 2.19 -1.01 0.00 0.00 177.57 179.05 1nec h PHE 69 N 0.31 0.00 0.00 3.17 -5.15 -1.89 -2.05 116.94 111.34 1nec h PHE 69 Ca 0.36 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.13 1nec h PHE 69 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.12 1nec h PHE 69 CO -0.00 0.00 -0.71 0.09 -2.00 0.00 0.00 178.31 175.68 1nec n ASN 70 N -2.68 0.67 0.01 -0.68 3.02 -0.56 -4.59 115.26 110.44 1nec n ASN 70 Ca -0.02 -0.47 -0.11 0.00 -0.03 0.00 0.00 54.58 53.95 1nec n ASN 70 Cb 0.10 0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 39.74 1nec n ASN 70 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1nec h GLU 71 N 0.00 0.10 -0.01 3.52 4.81 -1.47 -3.03 114.58 118.50 1nec h GLU 71 Ca 0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1nec h GLU 71 Cb 0.53 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1nec h GLU 71 CO 0.00 0.11 -0.21 -0.09 -0.73 0.00 0.00 179.01 178.08 1nec h ARG 72 N 0.06 0.02 -0.67 1.92 9.65 -1.81 -2.19 114.38 121.36 1nec h ARG 72 Ca 0.03 -0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.96 1nec h ARG 72 Cb 0.03 -0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.56 1nec h ARG 72 CO -0.00 0.23 0.37 0.87 2.80 0.00 0.00 179.97 184.24 1nec h LYS 73 N 0.02 0.67 -0.10 0.20 1.57 -1.81 -0.97 116.57 116.15 1nec h LYS 73 Ca 0.00 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.51 1nec h LYS 73 Cb 0.39 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.56 1nec h LYS 73 CO 0.03 0.44 -0.86 0.52 -0.57 0.00 0.00 179.45 179.01 1nec h MET 74 N 0.69 0.73 -0.08 3.15 2.86 -1.36 -2.99 114.93 117.92 1nec h MET 74 Ca 0.30 -0.65 -0.22 0.00 -2.06 0.00 0.00 59.70 57.07 1nec h MET 74 Cb 0.18 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1nec h MET 74 CO -0.18 1.25 -0.82 -0.07 1.06 0.00 0.00 176.91 178.15 1nec h LEU 75 N 0.47 0.71 0.00 1.22 3.38 -1.13 -3.33 115.31 116.63 1nec h LEU 75 Ca -0.07 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1nec h LEU 75 Cb 1.49 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1nec h LEU 75 CO 0.17 1.27 -0.66 0.44 0.09 0.00 0.00 178.44 179.76 1nec h ASP 76 N 0.38 0.00 -3.97 -0.43 3.32 -1.30 -3.47 116.42 110.94 1nec h ASP 76 Ca -0.06 -0.18 -0.48 0.00 0.02 0.00 0.00 57.03 56.34 1nec h ASP 76 Cb 1.44 0.00 0.16 0.00 0.22 0.00 0.00 39.33 41.15 1nec h ASP 76 CO 0.15 0.09 0.21 0.00 -1.72 0.00 0.00 179.24 177.98 1nec s ALA 77 N -3.20 1.24 -0.05 3.45 0.00 -1.13 -3.77 121.76 118.30 1nec s ALA 77 Ca 0.05 -0.04 -0.17 0.00 0.00 0.00 0.00 51.96 51.80 1nec s ALA 77 Cb 0.13 -3.21 -0.12 0.00 0.00 0.00 0.00 23.12 19.92 1nec s ALA 77 CO 0.73 -2.62 0.72 1.03 0.00 0.00 0.00 175.76 175.62 1nec h SER 78 N -1.74 -0.31 -3.55 0.00 0.87 -1.50 -3.47 113.55 103.86 1nec h SER 78 Ca -0.51 -0.16 -0.45 0.00 -1.23 0.00 0.00 61.79 59.44 1nec h SER 78 Cb 1.29 0.08 -0.33 0.00 -0.44 0.00 0.00 62.40 63.00 1nec h SER 78 CO 0.53 0.19 -0.79 -1.00 -0.53 0.00 0.00 176.83 175.22 1nec s HIS 79 N -3.29 1.06 -0.18 2.24 3.76 -0.42 -4.49 115.29 113.97 1nec s HIS 79 Ca -0.10 -0.33 -0.01 0.00 -0.15 0.00 0.00 55.06 54.47 1nec s HIS 79 Cb 0.01 -0.82 -0.00 0.00 1.11 0.00 0.00 32.58 32.88 1nec s HIS 79 CO 0.34 -0.19 -0.11 0.08 -0.85 0.00 0.00 174.74 174.01 1nec s VAL 80 N 0.61 2.94 -0.19 -0.90 1.01 0.60 0.12 120.40 124.60 1nec s VAL 80 Ca -0.10 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 1nec s VAL 80 Cb -0.13 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1nec s VAL 80 CO 0.02 0.49 0.03 -0.69 0.00 0.00 0.00 175.10 174.94 1nec s VAL 81 N 1.03 4.41 -0.28 2.92 1.01 -0.48 -0.68 120.40 128.33 1nec s VAL 81 Ca -0.01 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 1nec s VAL 81 Cb -0.15 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.26 1nec s VAL 81 CO -0.02 0.45 0.05 -0.69 0.00 0.00 0.00 175.10 174.89 1nec s VAL 82 N 0.62 3.74 -0.31 2.92 1.01 0.32 -0.38 120.40 128.33 1nec s VAL 82 Ca 0.01 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 61.02 1nec s VAL 82 Cb -0.13 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1nec s VAL 82 CO 0.02 0.11 0.68 -0.36 0.00 0.00 0.00 175.10 175.54 1nec s PHE 83 N 1.46 3.21 0.04 5.22 0.40 0.01 -1.32 117.98 127.01 1nec s PHE 83 Ca 0.02 0.63 0.09 0.00 -0.60 0.00 0.00 56.93 57.07 1nec s PHE 83 Cb -0.17 -3.07 -0.03 0.00 0.51 0.00 0.00 43.02 40.26 1nec s PHE 83 CO 0.01 -0.51 -0.25 0.00 0.70 0.00 0.00 175.22 175.17 1nec s ALA 85 N -0.83 3.62 0.41 0.00 0.00 0.43 -1.79 121.76 123.61 1nec s ALA 85 Ca 0.12 -1.26 -0.25 0.00 0.00 0.00 0.00 51.96 50.57 1nec s ALA 85 Cb -0.10 -1.40 -0.08 0.00 0.00 0.00 0.00 23.12 21.54 1nec s ALA 85 CO 0.03 0.42 1.20 0.15 0.00 0.00 0.00 175.76 177.56 1nec s LYS 86 N -3.37 4.00 0.33 0.00 1.02 0.16 -0.36 119.74 121.53 1nec s LYS 86 Ca 0.32 1.91 0.21 0.00 0.02 0.00 0.00 55.97 58.43 1nec s LYS 86 Cb -0.09 -2.67 0.18 0.00 -0.52 0.00 0.00 37.83 34.73 1nec s LYS 86 CO 0.24 -0.39 1.39 1.79 -0.92 0.00 0.00 175.35 177.47 1nec h THR 87 N 2.31 0.17 -2.65 2.17 1.35 -1.63 -3.46 112.91 111.16 1nec h THR 87 Ca -0.49 -1.26 -0.10 0.00 -0.55 0.00 0.00 66.41 64.01 1nec h THR 87 Cb 1.24 1.94 -0.22 0.00 -1.73 0.00 0.00 68.15 69.38 1nec h THR 87 CO 0.62 0.10 -0.16 0.00 -0.25 0.00 0.00 175.52 175.83 1nec s ALA 88 N -3.19 -1.13 -0.66 6.62 0.00 -1.26 -4.62 121.76 117.52 1nec s ALA 88 Ca 0.04 1.06 -0.24 0.00 0.00 0.00 0.00 51.96 52.81 1nec s ALA 88 Cb 0.07 -0.46 0.05 0.00 0.00 0.00 0.00 23.12 22.78 1nec s ALA 88 CO 0.72 -0.25 1.06 1.41 0.00 0.00 0.00 175.76 178.70 1nec s MET 89 N -0.33 3.20 0.39 0.00 1.75 -1.26 -5.03 119.30 118.03 1nec s MET 89 Ca -0.05 -0.50 -0.00 0.00 -1.25 0.00 0.00 55.69 53.90 1nec s MET 89 Cb -0.03 -4.17 -0.02 0.00 2.84 0.00 0.00 34.83 33.45 1nec s MET 89 CO 0.03 -1.83 0.61 0.16 -0.65 0.00 0.00 175.02 173.33 1nec s ASP 90 N 3.49 6.13 0.39 1.11 -4.77 -1.26 -5.00 116.67 116.76 1nec s ASP 90 Ca 0.28 0.43 0.20 0.00 -3.30 0.00 0.00 52.55 50.17 1nec s ASP 90 Cb -0.13 -1.87 0.73 0.00 -1.09 0.00 0.00 42.92 40.56 1nec s ASP 90 CO 0.14 -0.46 1.75 0.44 0.70 0.00 0.00 175.17 177.74 1nec h ASP 91 N 0.58 0.00 -0.13 2.11 3.32 -2.00 -2.66 116.42 117.64 1nec h ASP 91 Ca -0.48 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.50 1nec h ASP 91 Cb 1.23 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 1nec h ASP 91 CO 0.60 0.32 -0.13 0.00 -1.72 0.00 0.00 179.24 178.31 1nec h ALA 92 N 1.68 1.24 -0.47 3.45 0.00 -1.99 -1.77 119.26 121.39 1nec h ALA 92 Ca -0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 1nec h ALA 92 Cb 0.87 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1nec h ALA 92 CO 0.04 0.50 -0.24 2.35 0.00 0.00 0.00 179.25 181.90 1nec h TRP 93 N 0.46 1.14 -0.04 0.00 2.91 -1.88 -2.12 115.95 116.41 1nec h TRP 93 Ca 0.08 -0.28 -0.09 0.00 1.13 0.00 0.00 58.89 59.73 1nec h TRP 93 Cb 0.50 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 28.88 1nec h TRP 93 CO 0.02 1.11 -0.38 -0.07 -1.03 0.00 0.00 178.44 178.09 1nec h LEU 94 N 0.85 0.09 -0.24 0.65 3.38 -1.38 -2.28 115.31 116.37 1nec h LEU 94 Ca 0.10 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1nec h LEU 94 Cb 0.82 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1nec h LEU 94 CO 0.07 0.46 -0.06 -0.08 0.09 0.00 0.00 178.44 178.92 1nec h GLU 95 N 0.07 0.47 -0.87 1.13 4.81 -1.20 -2.76 114.58 116.24 1nec h GLU 95 Ca 0.01 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1nec h GLU 95 Cb 0.70 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 1nec h GLU 95 CO 0.05 0.70 0.53 -0.09 -0.73 0.00 0.00 179.01 179.47 1nec h ARG 96 N 0.21 1.18 0.11 1.92 2.43 -1.07 -1.86 114.38 117.30 1nec h ARG 96 Ca 0.06 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1nec h ARG 96 Cb 0.53 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1nec h ARG 96 CO 0.02 0.82 -0.05 0.28 -1.51 0.00 0.00 179.97 179.54 1nec h VAL 97 N 1.19 1.02 -0.01 0.20 2.07 -1.41 -1.89 116.25 117.43 1nec h VAL 97 Ca 0.31 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1nec h VAL 97 Cb -0.05 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1nec h VAL 97 CO -0.06 0.12 -0.28 1.62 0.02 0.00 0.00 177.57 178.99 1nec h VAL 98 N -0.37 1.20 -0.22 2.57 3.04 -1.33 -1.02 116.25 120.12 1nec h VAL 98 Ca -0.01 -0.96 -0.13 0.00 -1.01 0.00 0.00 66.70 64.58 1nec h VAL 98 Cb 0.31 1.51 -0.01 0.00 -2.01 0.00 0.00 31.29 31.08 1nec h VAL 98 CO 0.02 0.28 -0.42 0.44 -1.01 0.00 0.00 177.57 176.88 1nec h ASP 99 N 0.01 0.55 -0.34 3.17 3.32 -1.32 -0.25 116.42 121.57 1nec h ASP 99 Ca -0.00 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 1nec h ASP 99 Cb 0.50 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1nec h ASP 99 CO 0.04 0.91 -0.13 -0.61 -1.72 0.00 0.00 179.24 177.72 1nec h GLN 100 N 0.43 0.70 -0.59 3.56 5.75 -0.70 0.18 115.11 124.43 1nec h GLN 100 Ca 0.03 -0.29 0.02 0.00 -0.15 0.00 0.00 58.65 58.27 1nec h GLN 100 Cb 0.92 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.41 1nec h GLN 100 CO 0.08 0.89 0.37 0.93 -2.65 0.00 0.00 178.83 178.44 1nec h GLU 101 N 0.48 0.71 0.19 1.69 5.08 -0.94 0.64 114.58 122.42 1nec h GLU 101 Ca 0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1nec h GLU 101 Cb 0.66 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1nec h GLU 101 CO 0.04 0.47 -0.09 1.49 -1.00 0.00 0.00 179.01 179.92 1nec h GLU 102 N 0.73 -0.24 -0.74 2.33 4.81 -0.97 -1.42 114.58 119.08 1nec h GLU 102 Ca 0.24 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.60 1nec h GLU 102 Cb 0.01 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1nec h GLU 102 CO -0.09 -0.11 0.49 0.00 -0.73 0.00 0.00 179.01 178.56 1nec h ALA 103 N 0.49 1.93 0.00 2.92 0.00 -0.20 0.17 119.26 124.56 1nec h ALA 103 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nec h ALA 103 Cb 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1nec h ALA 103 CO 0.04 -0.10 0.00 -0.25 0.00 0.00 0.00 179.25 178.94 1nec n ASP 104 N -4.49 0.03 0.00 0.00 8.00 0.18 -4.94 116.55 115.32 1nec n ASP 104 Ca 0.13 0.50 0.00 0.00 0.71 0.00 0.00 54.79 56.13 1nec n ASP 104 Cb 0.40 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1nec n ASP 104 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nec n GLY 105 N 1.46 0.85 0.21 0.44 0.00 0.60 -4.99 105.19 103.77 1nec n GLY 105 Ca 0.07 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.77 1nec n GLY 105 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nec h ARG 106 N 0.00 0.00 -6.42 1.61 3.08 -1.45 -3.43 114.38 107.76 1nec h ARG 106 Ca 0.00 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.35 1nec h ARG 106 Cb 0.06 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 29.81 1nec h ARG 106 CO 0.00 0.26 -0.88 -0.06 -1.07 0.00 0.00 179.97 178.22 1nec s PHE 107 N -3.70 2.38 -0.09 3.04 0.08 -1.26 -5.01 117.98 113.41 1nec s PHE 107 Ca 0.00 -0.51 0.09 0.00 0.12 0.00 0.00 56.93 56.63 1nec s PHE 107 Cb 0.11 -1.53 -0.24 0.00 -0.57 0.00 0.00 43.02 40.79 1nec s PHE 107 CO 0.65 -0.08 0.48 0.09 -0.10 0.00 0.00 175.22 176.25 1nec n ASN 108 N 2.58 1.03 -4.85 1.36 4.13 -1.26 -4.93 115.26 113.32 1nec n ASN 108 Ca -0.16 0.29 -0.34 0.00 1.68 0.00 0.00 54.58 56.05 1nec n ASN 108 Cb 0.51 -0.07 -0.06 0.00 -1.54 0.00 0.00 39.78 38.63 1nec n ASN 108 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1nec s THR 109 N -2.57 5.17 -0.94 3.41 2.01 -1.26 -5.02 115.64 116.45 1nec s THR 109 Ca -0.10 -0.19 0.26 0.00 0.31 0.00 0.00 61.69 61.96 1nec s THR 109 Cb 0.07 -3.37 0.23 0.00 0.01 0.00 0.00 72.50 69.44 1nec s THR 109 CO 0.81 0.39 1.81 -0.81 -0.69 0.00 0.00 174.62 176.12 1nec n PRO 110 N 1.21 0.05 0.06 4.92 -0.04 -1.26 -2.52 135.00 137.42 1nec n PRO 110 Ca -0.13 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.54 1nec n PRO 110 Cb 0.53 -1.56 0.06 0.00 -0.04 0.00 0.00 33.50 32.49 1nec n PRO 110 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1nec n GLU 111 N -1.65 0.39 0.09 0.54 1.02 -1.26 -2.22 120.64 117.55 1nec n GLU 111 Ca 0.06 0.06 -0.21 0.00 -0.02 0.00 0.00 57.16 57.04 1nec n GLU 111 Cb 0.32 -1.69 -0.15 0.00 -0.02 0.00 0.00 31.44 29.90 1nec n GLU 111 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nec h ALA 112 N 2.37 0.09 -0.33 0.62 0.00 -1.91 -2.57 119.26 117.53 1nec h ALA 112 Ca 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 54.91 53.83 1nec h ALA 112 Cb 0.82 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1nec h ALA 112 CO 0.00 0.96 0.04 -0.22 0.00 0.00 0.00 179.25 180.03 1nec h LYS 113 N 0.11 0.56 -0.56 0.00 3.64 -1.63 0.33 116.57 119.02 1nec h LYS 113 Ca -0.28 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 1nec h LYS 113 Cb 2.09 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.83 1nec h LYS 113 CO 0.20 0.66 0.10 0.00 -2.27 0.00 0.00 179.45 178.15 1nec h ALA 114 N 0.88 1.11 -0.28 5.00 0.00 -1.55 0.83 119.26 125.25 1nec h ALA 114 Ca 0.10 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 1nec h ALA 114 Cb 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1nec h ALA 114 CO 0.01 0.58 -0.56 0.00 0.00 0.00 0.00 179.25 179.29 1nec h ALA 115 N 1.26 0.47 -0.36 0.00 0.00 -1.32 -1.76 119.26 117.53 1nec h ALA 115 Ca 0.18 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1nec h ALA 115 Cb 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1nec h ALA 115 CO 0.01 0.68 -0.31 -0.97 0.00 0.00 0.00 179.25 178.66 1nec h ASN 116 N 0.66 0.83 -0.45 0.00 -0.73 -0.04 -1.81 115.58 114.04 1nec h ASN 116 Ca 0.01 -0.34 -0.08 0.00 1.87 0.00 0.00 56.30 57.76 1nec h ASN 116 Cb 1.17 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 39.51 1nec h ASN 116 CO 0.12 1.07 -0.03 -0.74 -0.37 0.00 0.00 177.43 177.48 1nec h HIS 117 N 0.67 0.90 -0.44 0.67 2.76 -0.85 -1.63 115.15 117.24 1nec h HIS 117 Ca 0.07 -0.17 -0.03 0.00 -2.20 0.00 0.00 60.37 58.04 1nec h HIS 117 Cb 0.85 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.56 1nec h HIS 117 CO 0.05 0.88 0.15 1.57 -1.30 0.00 0.00 177.93 179.28 1nec h LYS 118 N 0.66 0.67 0.02 5.26 2.10 -1.26 -1.53 116.57 122.49 1nec h LYS 118 Ca 0.12 -0.14 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1nec h LYS 118 Cb 0.55 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.77 1nec h LYS 118 CO 0.03 0.64 -0.03 0.78 -2.00 0.00 0.00 179.45 178.87 1nec h GLY 119 N 0.57 -0.05 1.04 0.07 0.00 -1.30 0.14 103.07 103.54 1nec h GLY 119 Ca 0.14 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1nec h GLY 119 CO -0.01 -0.04 0.43 -0.09 0.00 0.00 0.00 176.54 176.83 1nec h ARG 120 N -0.07 1.24 -0.51 4.80 2.43 -1.23 -1.37 114.38 119.66 1nec h ARG 120 Ca 0.01 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 58.90 1nec h ARG 120 Cb 0.08 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1nec h ARG 120 CO -0.02 0.94 -0.07 1.15 -1.51 0.00 0.00 179.97 180.46 1nec h THR 121 N 1.23 1.26 -0.33 0.20 2.02 -1.07 0.17 112.91 116.40 1nec h THR 121 Ca 0.30 -1.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.26 1nec h THR 121 Cb 0.10 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1nec h THR 121 CO -0.04 0.41 0.05 0.22 0.37 0.00 0.00 175.52 176.53 1nec h TYR 122 N 0.83 0.58 0.00 3.16 3.20 0.31 0.20 116.97 125.25 1nec h TYR 122 Ca 0.14 -0.08 -0.13 0.00 3.14 0.00 0.00 58.73 61.80 1nec h TYR 122 Cb 0.59 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1nec h TYR 122 CO 0.04 0.62 -0.63 0.74 -1.64 0.00 0.00 178.16 177.28 1nec h PHE 123 N 0.37 0.00 -0.37 -3.82 0.04 -1.24 -2.07 116.94 109.85 1nec h PHE 123 Ca 0.10 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 1nec h PHE 123 Cb 0.36 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1nec h PHE 123 CO 0.02 0.63 0.08 0.00 -0.60 0.00 0.00 178.31 178.44 1nec h ALA 124 N 1.37 0.49 0.00 2.45 0.00 -0.84 -2.99 119.26 119.74 1nec h ALA 124 Ca -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1nec h ALA 124 Cb 1.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1nec h ALA 124 CO 0.08 0.18 -0.25 -0.44 0.00 0.00 0.00 179.25 178.82 1nec h ASP 125 N 0.46 0.00 -0.59 0.00 5.19 -0.51 0.43 116.42 121.39 1nec h ASP 125 Ca 0.12 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 1nec h ASP 125 Cb 0.33 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.81 1nec h ASP 125 CO 0.00 0.25 0.31 -0.03 -3.12 0.00 0.00 179.24 176.65 1nec h MET 126 N 0.00 0.86 0.07 3.56 4.05 -1.23 0.44 114.93 122.69 1nec h MET 126 Ca -0.00 -0.10 -0.30 0.00 -0.28 0.00 0.00 59.70 59.01 1nec h MET 126 Cb 0.48 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.09 1nec h MET 126 CO 0.03 0.66 -1.65 0.45 0.23 0.00 0.00 176.91 176.63 1nec h HIS 127 N 0.87 0.27 -0.23 1.39 3.86 -1.35 -0.75 115.15 119.21 1nec h HIS 127 Ca 0.22 -0.20 -0.17 0.00 -1.16 0.00 0.00 60.37 59.06 1nec h HIS 127 Cb 0.07 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1nec h HIS 127 CO 0.01 1.65 -0.52 0.00 0.86 0.00 0.00 177.93 179.93 1nec h ARG 128 N -0.42 0.75 0.00 2.45 3.08 -0.17 -0.04 114.38 120.04 1nec h ARG 128 Ca -0.39 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.16 1nec h ARG 128 Cb 1.70 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.83 1nec h ARG 128 CO -0.05 1.13 0.00 0.28 -1.07 0.00 0.00 179.97 180.26 1nec n VAL 129 N -4.10 0.00 0.19 2.04 0.31 0.15 -4.46 118.33 112.46 1nec n VAL 129 Ca -0.06 0.13 -0.07 0.00 -0.01 0.00 0.00 64.34 64.33 1nec n VAL 129 Cb 0.61 -0.77 -0.04 0.00 -0.91 0.00 0.00 33.84 32.73 1nec n VAL 129 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nec h ASP 130 N 0.00 -0.41 0.11 4.52 3.32 -1.58 -3.34 116.42 119.04 1nec h ASP 130 Ca 0.00 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1nec h ASP 130 Cb 0.00 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1nec h ASP 130 CO 0.00 -0.29 -0.37 -0.07 -1.72 0.00 0.00 179.24 176.79 1nec h LEU 131 N -0.49 0.37 2.51 1.55 4.07 -1.28 -3.48 115.31 118.56 1nec h LEU 131 Ca -0.05 -0.15 -0.38 0.00 0.08 0.00 0.00 57.88 57.38 1nec h LEU 131 Cb 0.37 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 1nec h LEU 131 CO 0.08 0.72 -0.47 0.29 -1.08 0.00 0.00 178.44 177.98 1nec n LYS 132 N -4.05 -1.48 -0.22 1.13 5.02 -0.07 -4.89 118.16 113.59 1nec n LYS 132 Ca -0.01 0.93 0.08 0.00 -2.02 0.00 0.00 58.31 57.29 1nec n LYS 132 Cb 0.47 -5.45 0.18 0.00 -0.02 0.00 0.00 35.03 30.20 1nec n LYS 132 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1nec n ASP 133 N -1.53 2.99 -0.30 4.39 5.75 -0.94 -4.72 116.55 122.18 1nec n ASP 133 Ca -0.22 -2.90 0.05 0.00 -0.01 0.00 0.00 54.79 51.71 1nec n ASP 133 Cb 0.66 -0.43 0.20 0.00 -1.03 0.00 0.00 41.12 40.53 1nec n ASP 133 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1nec h ASP 134 N 0.87 0.60 0.04 -1.12 2.03 -1.88 0.72 116.42 117.68 1nec h ASP 134 Ca 0.00 0.07 0.03 0.00 -0.73 0.00 0.00 57.03 56.40 1nec h ASP 134 Cb 1.12 -0.03 -0.04 0.00 -0.83 0.00 0.00 39.33 39.55 1nec h ASP 134 CO 0.09 0.30 -0.24 -2.24 -1.03 0.00 0.00 179.24 176.12 1nec h ASP 135 N 0.70 -0.69 -0.61 4.15 2.03 -1.84 0.15 116.42 120.32 1nec h ASP 135 Ca 0.44 0.09 -0.06 0.00 -0.73 0.00 0.00 57.03 56.77 1nec h ASP 135 Cb 0.53 0.28 -0.03 0.00 -0.83 0.00 0.00 39.33 39.28 1nec h ASP 135 CO -0.31 -0.31 0.15 1.56 -1.03 0.00 0.00 179.24 179.30 1nec h GLN 136 N -0.39 1.00 -0.30 4.15 1.08 -1.40 -2.08 115.11 117.16 1nec h GLN 136 Ca 0.05 -0.22 0.02 0.00 -1.45 0.00 0.00 58.65 57.04 1nec h GLN 136 Cb 0.45 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1nec h GLN 136 CO -0.19 0.89 0.17 2.35 -0.95 0.00 0.00 178.83 181.09 1nec h TRP 137 N 0.95 0.31 -0.17 2.96 7.01 0.80 -2.11 115.95 125.71 1nec h TRP 137 Ca 0.20 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 61.11 1nec h TRP 137 Cb 0.34 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 1nec h TRP 137 CO 0.02 0.18 -0.34 0.52 -2.79 0.00 0.00 178.44 176.04 1nec h MET 138 N 0.34 0.34 -0.59 2.65 2.86 -0.55 -3.06 114.93 116.92 1nec h MET 138 Ca 0.12 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 1nec h MET 138 Cb 0.02 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1nec h MET 138 CO -0.07 0.64 -0.01 0.00 1.06 0.00 0.00 176.91 178.53 1nec h ALA 139 N 1.36 0.80 -0.99 6.32 0.00 -1.05 -2.28 119.26 123.41 1nec h ALA 139 Ca 0.04 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1nec h ALA 139 Cb 0.74 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1nec h ALA 139 CO 0.06 0.64 0.65 0.87 0.00 0.00 0.00 179.25 181.47 1nec h LYS 140 N 0.95 1.22 -0.48 0.00 1.57 -1.32 -1.20 116.57 117.30 1nec h LYS 140 Ca 0.17 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1nec h LYS 140 Cb 0.56 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1nec h LYS 140 CO 0.03 0.80 0.08 1.96 -0.57 0.00 0.00 179.45 181.76 1nec h GLN 141 N 1.25 0.75 -0.39 3.15 1.08 -1.33 -0.21 115.11 119.41 1nec h GLN 141 Ca 0.40 -0.16 -0.16 0.00 -1.45 0.00 0.00 58.65 57.28 1nec h GLN 141 Cb 0.01 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1nec h GLN 141 CO -0.13 0.70 -0.38 0.28 -0.95 0.00 0.00 178.83 178.35 1nec h VAL 142 N 0.72 1.27 -0.71 -0.54 2.07 -0.86 -1.68 116.25 116.52 1nec h VAL 142 Ca 0.16 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1nec h VAL 142 Cb 0.32 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1nec h VAL 142 CO 0.00 0.52 0.36 1.88 0.02 0.00 0.00 177.57 180.36 1nec h TYR 143 N 0.76 0.98 -0.87 1.57 -1.99 -0.81 -1.13 116.97 115.48 1nec h TYR 143 Ca 0.06 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1nec h TYR 143 Cb 0.98 -0.31 -0.04 0.00 2.00 0.00 0.00 36.73 39.35 1nec h TYR 143 CO 0.06 0.70 0.53 1.25 -0.00 0.00 0.00 178.16 180.70 1nec h LEU 144 N 0.99 1.03 -1.08 3.88 6.46 -0.61 -1.63 115.31 124.36 1nec h LEU 144 Ca 0.25 -0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.89 1nec h LEU 144 Cb 0.06 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.71 1nec h LEU 144 CO -0.04 0.79 -0.03 -1.13 -0.62 0.00 0.00 178.44 177.41 1nec h ASN 145 N 1.19 0.58 -0.29 1.25 -0.73 -0.77 -2.25 115.58 114.56 1nec h ASN 145 Ca 0.31 -0.13 -0.02 0.00 1.87 0.00 0.00 56.30 58.33 1nec h ASN 145 Cb -0.06 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.36 1nec h ASN 145 CO -0.06 0.68 0.10 0.58 -0.37 0.00 0.00 177.43 178.36 1nec h VAL 146 N 0.58 1.19 -0.81 2.57 2.07 -0.77 0.13 116.25 121.21 1nec h VAL 146 Ca 0.12 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1nec h VAL 146 Cb 0.41 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1nec h VAL 146 CO 0.02 0.21 0.53 1.23 0.02 0.00 0.00 177.57 179.57 1nec h GLY 147 N 0.32 1.14 0.92 2.17 0.00 -1.02 -1.32 103.07 105.28 1nec h GLY 147 Ca 0.10 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 1nec h GLY 147 CO -0.00 0.39 0.07 -0.57 0.00 0.00 0.00 176.54 176.43 1nec h ASN 148 N 1.07 0.19 -0.71 0.19 -1.24 -1.09 -3.17 115.58 110.81 1nec h ASN 148 Ca 0.30 -0.11 0.03 0.00 0.71 0.00 0.00 56.30 57.23 1nec h ASN 148 Cb -0.09 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 38.87 1nec h ASN 148 CO -0.08 0.24 0.45 0.15 -1.29 0.00 0.00 177.43 176.91 1nec h PHE 149 N 0.12 0.84 -0.49 0.67 3.57 -0.44 -1.40 116.94 119.81 1nec h PHE 149 Ca 0.05 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.45 1nec h PHE 149 Cb 0.10 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1nec h PHE 149 CO -0.03 0.49 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.28 1nec h LEU 150 N 0.89 1.01 -0.29 0.59 3.38 -1.24 -0.43 115.31 119.22 1nec h LEU 150 Ca 0.28 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1nec h LEU 150 Cb -0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1nec h LEU 150 CO -0.10 1.17 -0.04 0.25 0.09 0.00 0.00 178.44 179.80 1nec h LEU 151 N 0.86 0.54 -0.77 1.67 5.85 -1.54 -1.53 115.31 120.40 1nec h LEU 151 Ca 0.12 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 1nec h LEU 151 Cb 0.76 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1nec h LEU 151 CO 0.06 0.76 0.27 1.23 -0.34 0.00 0.00 178.44 180.42 1nec h GLY 152 N 0.31 1.26 1.06 3.75 0.00 -1.02 -1.25 103.07 107.18 1nec h GLY 152 Ca 0.08 -0.71 -0.15 0.00 0.00 0.00 0.00 47.33 46.54 1nec h GLY 152 CO 0.02 0.67 -0.42 -0.39 0.00 0.00 0.00 176.54 176.43 1nec h VAL 153 N 1.13 1.29 -0.69 4.60 -1.51 -1.03 -1.59 116.25 118.45 1nec h VAL 153 Ca 0.25 -1.60 0.10 0.00 -1.23 0.00 0.00 66.70 64.22 1nec h VAL 153 Cb 0.26 1.61 -0.08 0.00 -2.13 0.00 0.00 31.29 30.96 1nec h VAL 153 CO -0.01 0.52 0.31 1.23 -1.23 0.00 0.00 177.57 178.38 1nec h GLY 154 N 0.56 1.02 2.00 5.19 0.00 -1.09 -1.09 103.07 109.66 1nec h GLY 154 Ca 0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 1nec h GLY 154 CO 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 176.54 176.41 1nec h ALA 155 N 1.45 1.37 -0.00 3.60 0.00 -0.91 -2.10 119.26 122.67 1nec h ALA 155 Ca 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nec h ALA 155 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nec h ALA 155 CO -0.31 0.30 -0.01 -1.33 0.00 0.00 0.00 179.25 177.90 1nec n MET 156 N -3.91 0.78 -0.70 0.00 2.81 -0.63 -4.88 117.12 110.60 1nec n MET 156 Ca -0.02 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1nec n MET 156 Cb 0.32 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1nec n MET 156 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nec n GLY 157 N 1.13 0.62 3.91 3.03 0.00 -0.79 -5.05 105.19 108.04 1nec n GLY 157 Ca 0.20 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1nec n GLY 157 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nec s LEU 158 N 0.00 4.24 0.15 0.99 1.43 -0.46 -5.01 118.68 120.01 1nec s LEU 158 Ca 0.00 0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 1nec s LEU 158 Cb 0.00 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1nec s LEU 158 CO 0.00 -0.00 0.33 -1.81 0.23 0.00 0.00 176.35 175.09 1nec s ASP 159 N -2.84 6.39 0.29 2.29 1.01 -0.21 -3.97 116.67 119.64 1nec s ASP 159 Ca 0.40 0.37 -0.20 0.00 0.71 0.00 0.00 52.55 53.82 1nec s ASP 159 Cb -0.12 -2.00 0.03 0.00 1.01 0.00 0.00 42.92 41.85 1nec s ASP 159 CO 0.27 0.04 0.74 0.00 0.21 0.00 0.00 175.17 176.43 1nec s ALA 160 N -1.72 -1.16 -0.13 5.23 0.00 -1.26 -1.03 121.76 121.68 1nec s ALA 160 Ca 0.37 -0.36 -0.06 0.00 0.00 0.00 0.00 51.96 51.91 1nec s ALA 160 Cb -0.12 0.82 0.05 0.00 0.00 0.00 0.00 23.12 23.87 1nec s ALA 160 CO 0.28 -1.03 0.30 0.54 0.00 0.00 0.00 175.76 175.84 1nec s VAL 161 N -3.66 -0.10 0.11 0.00 0.11 -1.17 -1.83 120.40 113.86 1nec s VAL 161 Ca 0.12 0.15 -0.30 0.00 -2.93 0.00 0.00 61.98 59.01 1nec s VAL 161 Cb -0.06 -0.46 -0.06 0.00 -1.53 0.00 0.00 36.38 34.27 1nec s VAL 161 CO 0.08 0.06 1.06 -2.16 -3.33 0.00 0.00 175.10 170.81 1nec s PRO 162 N 1.47 4.59 -0.17 1.54 0.04 -1.26 -3.63 135.00 137.59 1nec s PRO 162 Ca -0.08 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1nec s PRO 162 Cb -0.10 -3.34 0.03 0.00 0.04 0.00 0.00 34.50 31.13 1nec s PRO 162 CO -0.10 0.04 -0.10 0.42 0.04 0.00 0.00 177.00 177.30 1nec s ILE 163 N 0.22 1.42 -0.02 0.56 1.01 0.15 -4.94 121.20 119.59 1nec s ILE 163 Ca 0.51 -0.72 0.16 0.00 0.00 0.00 0.00 60.65 60.60 1nec s ILE 163 Cb -0.27 -1.46 -0.24 0.00 0.01 0.00 0.00 42.46 40.50 1nec s ILE 163 CO 0.32 0.27 0.34 -0.62 0.00 0.00 0.00 174.94 175.25 1nec n GLU 164 N 4.79 0.47 -2.44 2.79 1.02 -1.26 -1.19 120.64 124.82 1nec n GLU 164 Ca -0.14 -0.14 -0.41 0.00 -0.02 0.00 0.00 57.16 56.44 1nec n GLU 164 Cb 0.48 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 30.52 1nec n GLU 164 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nec n GLY 165 N 1.61 2.58 3.40 0.62 0.00 -1.26 -4.85 105.19 107.30 1nec n GLY 165 Ca -0.03 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 1nec n GLY 165 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nec s PHE 166 N 4.88 -0.11 -0.53 1.61 -0.71 -1.26 -4.80 117.98 117.06 1nec s PHE 166 Ca 0.55 -0.22 -0.20 0.00 -1.04 0.00 0.00 56.93 56.02 1nec s PHE 166 Cb 0.04 0.29 0.06 0.00 -1.21 0.00 0.00 43.02 42.20 1nec s PHE 166 CO 0.07 -0.79 0.68 0.34 -1.34 0.00 0.00 175.22 174.18 1nec s ASP 167 N -2.85 6.23 0.41 1.98 -1.08 0.13 -4.92 116.67 116.58 1nec s ASP 167 Ca 0.07 -0.92 0.10 0.00 -0.52 0.00 0.00 52.55 51.28 1nec s ASP 167 Cb 0.01 -2.31 0.86 0.00 -1.46 0.00 0.00 42.92 40.02 1nec s ASP 167 CO -0.07 -0.97 1.97 0.00 0.52 0.00 0.00 175.17 176.62 1nec h ALA 168 N 9.07 1.61 -0.26 3.66 0.00 -1.89 -2.53 119.26 128.92 1nec h ALA 168 Ca -0.28 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1nec h ALA 168 Cb 1.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1nec h ALA 168 CO 1.00 0.29 -0.27 0.00 0.00 0.00 0.00 179.25 180.27 1nec h ALA 169 N 1.71 1.05 0.26 0.00 0.00 -1.94 0.25 119.26 120.59 1nec h ALA 169 Ca 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1nec h ALA 169 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1nec h ALA 169 CO 0.01 0.58 -0.13 0.82 0.00 0.00 0.00 179.25 180.53 1nec h ILE 170 N 0.45 0.78 -0.43 0.00 2.04 -1.86 -1.89 117.51 116.60 1nec h ILE 170 Ca 0.06 -0.59 0.04 0.00 1.00 0.00 0.00 64.86 65.38 1nec h ILE 170 Cb 0.71 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 1nec h ILE 170 CO 0.05 0.12 0.19 0.25 0.00 0.00 0.00 178.15 178.76 1nec h LEU 171 N -0.67 0.25 -0.91 1.44 5.85 -1.35 0.16 115.31 120.08 1nec h LEU 171 Ca -0.04 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1nec h LEU 171 Cb 0.47 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1nec h LEU 171 CO 0.06 0.18 0.50 0.44 -0.34 0.00 0.00 178.44 179.28 1nec h ASP 172 N 0.38 1.14 -0.41 1.25 5.19 -0.45 -2.50 116.42 121.01 1nec h ASP 172 Ca 0.19 -0.10 -0.15 0.00 -0.62 0.00 0.00 57.03 56.35 1nec h ASP 172 Cb 0.13 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 1nec h ASP 172 CO -0.16 0.91 -0.32 -0.08 -3.12 0.00 0.00 179.24 176.47 1nec h GLU 173 N 1.27 0.95 -0.89 3.56 4.81 -1.08 -0.05 114.58 123.15 1nec h GLU 173 Ca 0.32 -0.47 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1nec h GLU 173 Cb 0.03 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 1nec h GLU 173 CO -0.05 1.13 0.59 1.49 -0.73 0.00 0.00 179.01 181.44 1nec h GLU 174 N 0.78 1.17 -0.39 1.92 4.57 -0.28 -3.05 114.58 119.30 1nec h GLU 174 Ca 0.08 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1nec h GLU 174 Cb 0.91 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1nec h GLU 174 CO 0.09 0.77 0.00 1.19 -1.18 0.00 0.00 179.01 179.88 1nec n PHE 175 N -4.40 1.28 -3.94 0.92 3.01 -0.98 -4.98 117.46 108.37 1nec n PHE 175 Ca 0.10 -0.79 -0.29 0.00 1.01 0.00 0.00 57.45 57.49 1nec n PHE 175 Cb 0.02 -0.35 0.01 0.00 -0.01 0.00 0.00 39.48 39.15 1nec n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nec n GLY 176 N 0.01 -0.38 0.11 1.37 0.00 -0.94 -4.92 105.19 100.44 1nec n GLY 176 Ca 0.23 0.16 -0.05 0.00 0.00 0.00 0.00 46.02 46.35 1nec n GLY 176 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nec h LEU 177 N -1.87 0.09 -0.90 0.99 3.38 -1.29 -3.20 115.31 112.51 1nec h LEU 177 Ca -0.60 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.25 1nec h LEU 177 Cb 1.37 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1nec h LEU 177 CO 0.66 0.86 0.28 0.11 0.09 0.00 0.00 178.44 180.44 1nec h LYS 178 N 0.04 1.08 0.00 1.13 1.79 -1.75 -0.70 116.57 118.16 1nec h LYS 178 Ca -0.02 -0.20 -0.08 0.00 -2.18 0.00 0.00 60.65 58.18 1nec h LYS 178 Cb 1.41 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 1nec h LYS 178 CO 0.11 0.89 -0.37 0.93 -1.08 0.00 0.00 179.45 179.93 1nec h GLU 179 N 1.06 0.00 0.00 3.15 3.07 -1.90 -0.91 114.58 119.05 1nec h GLU 179 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1nec h GLU 179 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1nec h GLU 179 CO -0.02 0.37 -0.04 1.63 -1.40 0.00 0.00 179.01 179.55 1nec n LYS 180 N -4.03 0.23 -0.48 2.33 5.02 -0.78 -4.93 118.16 115.52 1nec n LYS 180 Ca -0.02 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1nec n LYS 180 Cb 0.41 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1nec n LYS 180 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nec n GLY 181 N 1.33 1.12 3.26 0.72 0.00 -0.35 -5.06 105.19 106.22 1nec n GLY 181 Ca 0.06 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 1nec n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nec s PHE 182 N -2.00 1.42 -0.00 1.61 0.08 -0.36 -1.63 117.98 117.10 1nec s PHE 182 Ca 0.00 -0.61 0.00 0.00 0.12 0.00 0.00 56.93 56.44 1nec s PHE 182 Cb 0.00 -0.72 0.00 0.00 -0.57 0.00 0.00 43.02 41.73 1nec s PHE 182 CO 0.00 0.17 -0.01 -0.08 -0.10 0.00 0.00 175.22 175.20 1nec s THR 183 N -2.59 0.12 0.20 0.64 -1.32 0.52 -3.52 115.64 109.68 1nec s THR 183 Ca 0.13 -0.04 -0.30 0.00 -1.21 0.00 0.00 61.69 60.28 1nec s THR 183 Cb -0.02 -0.13 -0.08 0.00 -1.51 0.00 0.00 72.50 70.76 1nec s THR 183 CO 0.03 0.05 1.07 -0.94 -2.21 0.00 0.00 174.62 172.61 1nec s SER 184 N 0.12 7.34 0.00 8.08 1.04 -1.26 -0.43 113.70 128.59 1nec s SER 184 Ca -0.01 2.07 0.00 0.00 0.48 0.00 0.00 55.95 58.50 1nec s SER 184 Cb -0.03 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1nec s SER 184 CO -0.00 -0.14 0.00 0.18 0.98 0.00 0.00 173.24 174.25 1nec n LEU 185 N 2.09 1.45 -3.81 2.42 4.77 -0.47 -4.87 117.00 118.58 1nec n LEU 185 Ca 0.01 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 1nec n LEU 185 Cb 0.46 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1nec n LEU 185 CO 0.53 0.22 -0.19 -0.69 -1.33 0.00 0.00 177.39 175.93 1nec s VAL 186 N -1.95 -0.01 -0.09 4.08 1.01 -1.20 -4.76 120.40 117.47 1nec s VAL 186 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1nec s VAL 186 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 1nec s VAL 186 CO 0.00 0.01 -0.14 -0.69 0.00 0.00 0.00 175.10 174.28 1nec s VAL 187 N 0.26 3.04 -0.33 2.92 1.01 -0.33 -0.81 120.40 126.15 1nec s VAL 187 Ca -0.01 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 1nec s VAL 187 Cb -0.03 -2.23 0.11 0.00 0.00 0.00 0.00 36.38 34.23 1nec s VAL 187 CO -0.01 0.55 0.12 -0.69 0.00 0.00 0.00 175.10 175.08 1nec s VAL 188 N -0.12 0.87 0.20 2.92 1.01 0.49 0.31 120.40 126.09 1nec s VAL 188 Ca -0.02 -1.55 -0.30 0.00 0.00 0.00 0.00 61.98 60.11 1nec s VAL 188 Cb -0.14 -1.66 -0.09 0.00 0.00 0.00 0.00 36.38 34.50 1nec s VAL 188 CO 0.04 -0.73 1.40 -2.84 0.00 0.00 0.00 175.10 172.97 1nec s PRO 189 N 1.43 4.31 -0.03 2.72 0.02 -1.24 -1.38 135.00 140.83 1nec s PRO 189 Ca 0.11 2.19 0.04 0.00 0.02 0.00 0.00 61.00 63.36 1nec s PRO 189 Cb -0.19 -3.17 -0.00 0.00 0.02 0.00 0.00 34.50 31.16 1nec s PRO 189 CO -0.21 -0.39 -0.16 0.08 -0.33 0.00 0.00 177.00 176.00 1nec s VAL 190 N 0.35 1.30 -1.49 3.83 1.01 0.12 -3.07 120.40 122.44 1nec s VAL 190 Ca 0.60 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1nec s VAL 190 Cb -0.39 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 34.88 1nec s VAL 190 CO 0.38 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.47 1nec n GLY 191 N 3.05 -0.72 2.97 4.51 0.00 -0.20 -1.30 105.19 113.51 1nec n GLY 191 Ca -0.17 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 1nec n GLY 191 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nec s HIS 192 N -4.00 1.34 0.64 1.61 3.76 -1.26 -1.04 115.29 116.33 1nec s HIS 192 Ca 0.00 -0.52 -0.18 0.00 -0.15 0.00 0.00 55.06 54.21 1nec s HIS 192 Cb 0.00 -1.03 -0.02 0.00 1.11 0.00 0.00 32.58 32.64 1nec s HIS 192 CO 0.00 -0.31 1.19 -2.39 -0.85 0.00 0.00 174.74 172.37 1nec n HIS 193 N 4.10 1.56 -1.36 1.40 -0.00 -1.26 0.02 115.22 119.68 1nec n HIS 193 Ca -0.21 0.42 -0.30 0.00 -0.00 0.00 0.00 57.72 57.64 1nec n HIS 193 Cb 0.51 -2.22 0.12 0.00 -0.00 0.00 0.00 29.99 28.40 1nec n HIS 193 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1nec s SER 194 N -1.36 3.77 0.40 4.39 0.15 0.18 -4.27 113.70 116.97 1nec s SER 194 Ca 0.81 1.34 0.12 0.00 0.70 0.00 0.00 55.95 58.93 1nec s SER 194 Cb -0.39 -2.03 0.82 0.00 -1.71 0.00 0.00 66.02 62.70 1nec s SER 194 CO 0.42 -2.43 1.89 -0.37 1.20 0.00 0.00 173.24 173.95 1nec h VAL 195 N -1.41 1.21 -0.55 4.45 -1.51 -1.95 -1.42 116.25 115.07 1nec h VAL 195 Ca -0.49 -0.98 -0.17 0.00 -1.23 0.00 0.00 66.70 63.83 1nec h VAL 195 Cb 1.29 1.49 -0.10 0.00 -2.13 0.00 0.00 31.29 31.84 1nec h VAL 195 CO 0.57 0.28 0.21 -0.62 -1.23 0.00 0.00 177.57 176.79 1nec n GLU 196 N -4.20 2.98 -2.64 5.19 1.02 -1.26 -4.81 120.64 116.92 1nec n GLU 196 Ca -0.02 -2.24 -0.42 0.00 -0.02 0.00 0.00 57.16 54.47 1nec n GLU 196 Cb 0.33 -1.97 -0.03 0.00 -0.02 0.00 0.00 31.44 29.75 1nec n GLU 196 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1nec s ASP 197 N -0.60 6.22 0.38 1.62 2.15 -0.54 -4.77 116.67 121.13 1nec s ASP 197 Ca 0.40 -0.77 0.06 0.00 0.43 0.00 0.00 52.55 52.67 1nec s ASP 197 Cb 0.32 -2.52 0.77 0.00 -0.30 0.00 0.00 42.92 41.19 1nec s ASP 197 CO 0.10 -1.67 2.02 2.19 -0.17 0.00 0.00 175.17 177.64 1nec h PHE 198 N 9.84 0.65 0.00 -5.34 -5.15 -1.89 -2.37 116.94 112.68 1nec h PHE 198 Ca -0.20 0.02 -0.00 0.00 -0.20 0.00 0.00 57.97 57.58 1nec h PHE 198 Cb 1.05 -0.22 -0.00 0.00 0.22 0.00 0.00 35.95 37.00 1nec h PHE 198 CO 1.11 0.39 -0.02 -0.97 -2.00 0.00 0.00 178.31 176.82 1nec h ASN 199 N 0.68 0.00 0.70 -0.68 -1.24 -1.88 -3.09 115.58 110.06 1nec h ASN 199 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.22 1nec h ASN 199 Cb 0.01 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.06 1nec h ASN 199 CO -0.05 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 176.11 1nec n ALA 200 N -2.11 1.65 -1.40 1.57 0.00 -0.89 -3.01 120.51 116.32 1nec n ALA 200 Ca 0.00 0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.59 1nec n ALA 200 Cb 0.29 -1.37 0.13 0.00 0.00 0.00 0.00 19.45 18.50 1nec n ALA 200 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nec n THR 201 N -2.16 1.59 -3.92 0.00 -2.24 -1.17 -5.01 114.28 101.37 1nec n THR 201 Ca 0.02 -2.09 -0.31 0.00 -2.27 0.00 0.00 64.05 59.40 1nec n THR 201 Cb 0.22 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.35 1nec n THR 201 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nec s LEU 202 N -2.39 4.34 0.42 3.22 1.43 -1.17 -5.07 118.68 119.47 1nec s LEU 202 Ca 0.29 0.26 -0.24 0.00 -1.03 0.00 0.00 54.13 53.40 1nec s LEU 202 Cb 0.27 -2.94 -0.08 0.00 0.03 0.00 0.00 46.19 43.46 1nec s LEU 202 CO -0.01 0.17 1.15 -2.16 0.23 0.00 0.00 176.35 175.73 1nec s PRO 203 N -2.53 3.97 0.63 1.29 0.04 -1.26 -5.00 135.00 132.14 1nec s PRO 203 Ca 0.35 1.76 -0.15 0.00 0.04 0.00 0.00 61.00 63.00 1nec s PRO 203 Cb -0.13 -2.56 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 1nec s PRO 203 CO 0.28 -0.37 1.08 0.15 0.04 0.00 0.00 177.00 178.18 1nec s LYS 204 N -2.47 3.06 -0.01 4.56 1.02 -1.26 -5.06 119.74 119.58 1nec s LYS 204 Ca 0.59 1.29 0.01 0.00 0.02 0.00 0.00 55.97 57.88 1nec s LYS 204 Cb -0.29 -1.99 0.01 0.00 -0.52 0.00 0.00 37.83 35.04 1nec s LYS 204 CO 0.35 -1.03 -0.02 0.45 -0.92 0.00 0.00 175.35 174.18 1nec s SER 205 N -2.72 0.34 0.05 2.83 0.15 -1.26 -5.14 113.70 107.95 1nec s SER 205 Ca 0.65 -0.04 -0.07 0.00 0.70 0.00 0.00 55.95 57.19 1nec s SER 205 Cb -0.18 -0.09 -0.01 0.00 -1.71 0.00 0.00 66.02 64.04 1nec s SER 205 CO 0.40 -0.00 0.14 -0.13 1.20 0.00 0.00 173.24 174.84 1nec s ARG 206 N 0.24 0.66 0.54 5.44 1.81 -1.26 -5.15 118.95 121.24 1nec s ARG 206 Ca -0.02 -0.76 -0.20 0.00 -1.72 0.00 0.00 55.73 53.03 1nec s ARG 206 Cb -0.05 0.27 -0.06 0.00 -0.45 0.00 0.00 34.95 34.66 1nec s ARG 206 CO -0.01 -0.18 1.17 -0.51 -0.68 0.00 0.00 175.30 175.10 1nec s LEU 207 N -2.26 3.80 0.66 2.53 1.43 -1.26 -4.98 118.68 118.60 1nec s LEU 207 Ca -0.03 2.30 -0.15 0.00 -1.03 0.00 0.00 54.13 55.22 1nec s LEU 207 Cb 0.00 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.74 1nec s LEU 207 CO -0.06 -1.27 1.13 -2.16 0.23 0.00 0.00 176.35 174.23 1nec s PRO 208 N -3.13 2.72 0.44 1.29 0.04 -1.26 -4.86 135.00 130.23 1nec s PRO 208 Ca 0.72 1.48 0.15 0.00 0.04 0.00 0.00 61.00 63.39 1nec s PRO 208 Cb -0.28 -1.93 1.05 0.00 0.04 0.00 0.00 34.50 33.38 1nec s PRO 208 CO 0.32 -1.33 1.97 -0.07 0.04 0.00 0.00 177.00 177.93 1nec h LEU 209 N 0.08 0.36 -1.80 -3.56 3.38 -1.97 -0.59 115.31 111.20 1nec h LEU 209 Ca -0.47 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1nec h LEU 209 Cb 1.26 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1nec h LEU 209 CO 0.53 0.21 -0.15 0.77 0.09 0.00 0.00 178.44 179.89 1nec h SER 210 N 0.39 0.00 0.07 -0.43 4.64 -1.92 0.20 113.55 116.50 1nec h SER 210 Ca 0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1nec h SER 210 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1nec h SER 210 CO -0.08 0.15 -0.03 0.74 -0.87 0.00 0.00 176.83 176.73 1nec h THR 211 N 0.00 0.79 0.00 2.95 2.02 -1.48 -3.41 112.91 113.78 1nec h THR 211 Ca -0.00 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.77 1nec h THR 211 Cb 0.31 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1nec h THR 211 CO 0.02 0.25 -0.42 2.30 0.37 0.00 0.00 175.52 178.04 1nec n ILE 212 N -4.79 0.19 -5.01 3.11 -5.35 -0.97 -4.87 119.36 101.66 1nec n ILE 212 Ca -0.06 -0.13 -0.27 0.00 -0.27 0.00 0.00 62.75 62.02 1nec n ILE 212 Cb 0.23 -0.09 -0.16 0.00 -1.74 0.00 0.00 39.64 37.88 1nec n ILE 212 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1nec s VAL 213 N -3.07 1.66 -0.20 7.28 1.01 0.02 -5.07 120.40 122.03 1nec s VAL 213 Ca 0.10 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1nec s VAL 213 Cb 0.16 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 35.17 1nec s VAL 213 CO 0.67 0.45 -0.12 -0.89 0.00 0.00 0.00 175.10 175.21 1nec s THR 214 N -0.51 2.66 -0.10 3.92 2.01 -1.26 -4.71 115.64 117.64 1nec s THR 214 Ca 0.08 -0.77 -0.16 0.00 0.31 0.00 0.00 61.69 61.16 1nec s THR 214 Cb -0.08 -2.18 -0.05 0.00 0.01 0.00 0.00 72.50 70.20 1nec s THR 214 CO -0.01 0.46 0.40 -1.61 -0.69 0.00 0.00 174.62 173.18 1nec s GLU 215 N 1.37 4.21 0.00 4.92 2.02 -1.26 -5.25 118.70 124.71 1nec s GLU 215 Ca 0.05 0.33 0.00 0.00 0.02 0.00 0.00 54.97 55.37 1nec s GLU 215 Cb -0.14 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.71 1nec s GLU 215 CO -0.08 0.31 0.13 0.00 0.02 0.00 0.00 175.26 175.64