#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmw s GLU 51 N 0.00 1.10 -0.03 1.61 2.12 -1.26 -5.10 118.70 117.14 1nmw s GLU 51 Ca 0.00 -0.52 -0.29 0.00 0.36 0.00 0.00 54.97 54.52 1nmw s GLU 51 Cb 0.00 -1.07 -0.08 0.00 0.26 0.00 0.00 34.13 33.24 1nmw s GLU 51 CO 0.00 0.29 2.04 -1.25 -0.54 0.00 0.00 175.26 175.80 1nmw s PRO 52 N -0.40 3.87 0.07 4.30 0.04 -1.26 -4.87 135.00 136.74 1nmw s PRO 52 Ca 0.05 2.46 0.04 0.00 0.04 0.00 0.00 61.00 63.59 1nmw s PRO 52 Cb -0.06 -4.22 -0.24 0.00 0.04 0.00 0.00 34.50 30.02 1nmw s PRO 52 CO -0.00 -1.27 1.09 0.00 0.04 0.00 0.00 177.00 176.86 1nmw h ALA 53 N 11.82 0.35 -2.70 8.56 0.00 -1.99 -3.46 119.26 131.83 1nmw h ALA 53 Ca -0.47 -1.02 -0.12 0.00 0.00 0.00 0.00 54.91 53.30 1nmw h ALA 53 Cb 1.24 0.04 -0.24 0.00 0.00 0.00 0.00 17.79 18.83 1nmw h ALA 53 CO 0.95 1.23 -0.23 -0.98 0.00 0.00 0.00 179.25 180.21 1nmw s ARG 54 N -2.67 0.48 0.16 0.00 3.03 -1.26 -2.82 118.95 115.88 1nmw s ARG 54 Ca -0.03 0.61 -0.02 0.00 2.03 0.00 0.00 55.73 58.33 1nmw s ARG 54 Cb 0.09 0.21 -0.04 0.00 -1.03 0.00 0.00 34.95 34.18 1nmw s ARG 54 CO 0.84 -0.07 0.10 0.14 -1.13 0.00 0.00 175.30 175.18 1nmw s VAL 55 N 0.35 0.06 -0.28 4.99 -7.23 0.17 -4.87 120.40 113.59 1nmw s VAL 55 Ca -0.01 -1.92 -0.10 0.00 -1.81 0.00 0.00 61.98 58.15 1nmw s VAL 55 Cb -0.04 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.64 1nmw s VAL 55 CO -0.01 -0.26 0.14 -0.60 -0.31 0.00 0.00 175.10 174.07 1nmw s ARG 56 N -4.09 3.73 0.02 4.82 3.52 0.18 -0.01 118.95 127.13 1nmw s ARG 56 Ca 0.30 -0.45 -0.03 0.00 -0.13 0.00 0.00 55.73 55.42 1nmw s ARG 56 Cb 0.07 -3.53 -0.01 0.00 -1.56 0.00 0.00 34.95 29.91 1nmw s ARG 56 CO 0.06 -0.23 0.04 0.00 -0.81 0.00 0.00 175.30 174.36 1nmw s SER 58 N -1.61 4.02 0.07 0.00 1.04 0.03 -2.10 113.70 115.15 1nmw s SER 58 Ca -0.13 -0.60 -0.07 0.00 0.48 0.00 0.00 55.95 55.63 1nmw s SER 58 Cb -0.07 -0.60 -0.01 0.00 0.10 0.00 0.00 66.02 65.44 1nmw s SER 58 CO -0.01 0.13 0.14 -1.38 0.98 0.00 0.00 173.24 173.10 1nmw s HIS 59 N -1.49 0.22 -0.17 5.02 -3.43 -0.95 0.22 115.29 114.70 1nmw s HIS 59 Ca 0.22 -0.63 -0.00 0.00 -0.80 0.00 0.00 55.06 53.84 1nmw s HIS 59 Cb -0.09 -0.13 0.04 0.00 -1.43 0.00 0.00 32.58 30.97 1nmw s HIS 59 CO 0.13 -0.48 -0.07 -1.17 -2.00 0.00 0.00 174.74 171.15 1nmw s LEU 60 N -2.70 1.70 -0.21 5.38 0.20 -0.37 -4.35 118.68 118.33 1nmw s LEU 60 Ca 0.03 -0.67 -0.20 0.00 0.69 0.00 0.00 54.13 53.99 1nmw s LEU 60 Cb 0.04 -0.97 -0.03 0.00 -0.43 0.00 0.00 46.19 44.80 1nmw s LEU 60 CO -0.09 -0.17 0.58 -0.22 -0.29 0.00 0.00 176.35 176.16 1nmw s LEU 61 N 1.59 4.13 -0.51 -0.68 2.96 -1.26 -2.33 118.68 122.57 1nmw s LEU 61 Ca 0.01 0.73 0.03 0.00 -0.22 0.00 0.00 54.13 54.68 1nmw s LEU 61 Cb -0.15 -2.79 0.15 0.00 0.50 0.00 0.00 46.19 43.89 1nmw s LEU 61 CO -0.08 -0.25 0.31 -0.69 -1.32 0.00 0.00 176.35 174.32 1nmw s VAL 62 N 1.92 1.81 1.03 1.68 1.01 0.83 -1.03 120.40 127.65 1nmw s VAL 62 Ca 0.26 -3.10 -0.12 0.00 0.00 0.00 0.00 61.98 59.02 1nmw s VAL 62 Cb -0.16 -2.24 0.19 0.00 0.00 0.00 0.00 36.38 34.17 1nmw s VAL 62 CO 0.10 -0.95 0.94 0.29 0.00 0.00 0.00 175.10 175.48 1nmw n LYS 63 N 3.02 -1.26 -4.28 2.72 4.01 -1.26 -2.19 118.16 118.92 1nmw n LYS 63 Ca 0.13 -0.32 -0.16 0.00 -0.51 0.00 0.00 58.31 57.45 1nmw n LYS 63 Cb 0.36 -2.20 -0.09 0.00 -0.51 0.00 0.00 35.03 32.58 1nmw n LYS 63 CO 0.00 0.00 0.00 -3.38 -1.11 0.00 0.00 177.40 172.91 1nmw s HIS 64 N -2.50 1.46 0.63 2.13 -3.43 -1.25 -4.64 115.29 107.70 1nmw s HIS 64 Ca 0.66 -1.40 0.30 0.00 -0.80 0.00 0.00 55.06 53.82 1nmw s HIS 64 Cb -0.23 -0.74 1.64 0.00 -1.43 0.00 0.00 32.58 31.82 1nmw s HIS 64 CO 0.62 -0.60 1.97 1.03 -2.00 0.00 0.00 174.74 175.76 1nmw h SER 65 N 2.36 0.00 -0.33 7.38 0.87 0.58 0.44 113.55 124.85 1nmw h SER 65 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1nmw h SER 65 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1nmw h SER 65 CO 0.51 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.81 1nmw n GLN 66 N -3.27 2.09 -2.13 2.24 3.00 -1.26 -4.94 117.38 113.10 1nmw n GLN 66 Ca 0.01 -1.65 -0.41 0.00 -0.01 0.00 0.00 57.00 54.94 1nmw n GLN 66 Cb 0.43 -1.43 -0.02 0.00 0.00 0.00 0.00 30.24 29.22 1nmw n GLN 66 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1nmw s SER 67 N -1.37 6.80 0.65 1.08 1.04 0.15 -4.88 113.70 117.17 1nmw s SER 67 Ca 0.34 2.61 0.43 0.00 0.48 0.00 0.00 55.95 59.81 1nmw s SER 67 Cb 0.19 -2.64 2.32 0.00 0.10 0.00 0.00 66.02 65.99 1nmw s SER 67 CO 0.27 -0.55 2.34 0.08 0.98 0.00 0.00 173.24 176.36 1nmw h ARG 68 N 4.13 0.00 -1.62 4.02 0.11 -1.74 -3.31 114.38 115.97 1nmw h ARG 68 Ca -0.47 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.27 1nmw h ARG 68 Cb 1.22 0.00 -0.26 0.00 1.11 0.00 0.00 29.97 32.04 1nmw h ARG 68 CO 0.70 0.00 -0.70 0.50 0.10 0.00 0.00 179.97 180.58 1nmw s ARG 69 N -4.14 0.96 -1.22 0.08 3.00 -1.26 -5.07 118.95 111.29 1nmw s ARG 69 Ca -0.05 -1.43 -0.19 0.00 -1.00 0.00 0.00 55.73 53.06 1nmw s ARG 69 Cb 0.13 -0.64 -0.01 0.00 0.00 0.00 0.00 34.95 34.42 1nmw s ARG 69 CO 0.43 -1.34 1.91 -0.35 0.00 0.00 0.00 175.30 175.96 1nmw n PRO 70 N 3.07 2.45 -3.64 5.12 -0.04 -1.25 -4.82 135.00 135.89 1nmw n PRO 70 Ca 0.22 -2.72 -0.07 0.00 -0.04 0.00 0.00 63.50 60.89 1nmw n PRO 70 Cb 0.52 -3.43 -0.07 0.00 -0.04 0.00 0.00 33.50 30.48 1nmw n PRO 70 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1nmw s SER 71 N 4.75 -0.63 0.39 3.54 1.04 -1.26 -2.01 113.70 119.51 1nmw s SER 71 Ca 0.57 1.10 -0.11 0.00 0.48 0.00 0.00 55.95 57.99 1nmw s SER 71 Cb 0.06 1.20 0.04 0.00 0.10 0.00 0.00 66.02 67.42 1nmw s SER 71 CO 0.07 -0.18 0.71 -0.55 0.98 0.00 0.00 173.24 174.26 1nmw s SER 72 N 0.92 0.35 0.64 7.02 0.15 0.26 -4.99 113.70 118.06 1nmw s SER 72 Ca -0.04 -1.31 0.35 0.00 0.70 0.00 0.00 55.95 55.64 1nmw s SER 72 Cb -0.05 0.81 1.92 0.00 -1.71 0.00 0.00 66.02 66.99 1nmw s SER 72 CO -0.11 -1.61 2.14 4.11 1.20 0.00 0.00 173.24 178.96 1nmw h TRP 73 N 2.02 0.00 0.17 3.44 5.08 -1.91 -0.86 115.95 123.89 1nmw h TRP 73 Ca -0.32 0.00 -0.31 0.00 1.08 0.00 0.00 58.89 59.34 1nmw h TRP 73 Cb 1.25 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 27.44 1nmw h TRP 73 CO 1.54 0.00 -1.31 0.00 -1.28 0.00 0.00 178.44 177.39 1nmw h ARG 74 N 0.00 0.58 -3.26 0.12 3.08 -1.93 -3.48 114.38 109.49 1nmw h ARG 74 Ca 0.03 -0.86 -0.02 0.00 0.07 0.00 0.00 59.98 59.20 1nmw h ARG 74 Cb 0.38 0.30 -0.11 0.00 0.08 0.00 0.00 29.97 30.63 1nmw h ARG 74 CO -0.00 1.40 0.05 -0.65 -1.07 0.00 0.00 179.97 179.70 1nmw s GLN 75 N -2.81 1.34 -0.04 0.04 -0.21 -0.33 -5.05 119.66 112.60 1nmw s GLN 75 Ca -0.10 -0.79 0.22 0.00 0.02 0.00 0.00 55.36 54.71 1nmw s GLN 75 Cb 0.05 0.53 -0.33 0.00 1.00 0.00 0.00 33.01 34.25 1nmw s GLN 75 CO 0.93 -0.57 0.45 0.39 -2.12 0.00 0.00 175.29 174.38 1nmw n GLU 76 N -0.34 0.66 -3.58 2.91 -0.58 -1.26 0.91 120.64 119.37 1nmw n GLU 76 Ca -0.12 -0.19 -0.29 0.00 -0.42 0.00 0.00 57.16 56.14 1nmw n GLU 76 Cb 0.63 -1.52 -0.14 0.00 -0.57 0.00 0.00 31.44 29.84 1nmw n GLU 76 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1nmw s LYS 77 N -3.45 0.51 -0.05 3.49 2.47 -1.25 -4.38 119.74 117.08 1nmw s LYS 77 Ca -0.08 -1.01 -0.21 0.00 -1.56 0.00 0.00 55.97 53.11 1nmw s LYS 77 Cb 0.13 -1.50 -0.05 0.00 -1.46 0.00 0.00 37.83 34.96 1nmw s LYS 77 CO 0.90 -1.08 0.60 0.42 0.16 0.00 0.00 175.35 176.35 1nmw s ILE 78 N 1.54 5.02 -0.18 5.43 1.01 -0.85 -4.96 121.20 128.21 1nmw s ILE 78 Ca 0.12 1.23 0.15 0.00 0.00 0.00 0.00 60.65 62.15 1nmw s ILE 78 Cb -0.19 -3.94 0.44 0.00 0.01 0.00 0.00 42.46 38.78 1nmw s ILE 78 CO -0.20 0.35 1.19 0.35 0.00 0.00 0.00 174.94 176.63 1nmw n THR 79 N 3.28 1.69 -2.40 2.92 -2.24 -1.26 -4.44 114.28 111.82 1nmw n THR 79 Ca -0.05 -2.90 -0.42 0.00 -2.27 0.00 0.00 64.05 58.40 1nmw n THR 79 Cb 0.51 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 1nmw n THR 79 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1nmw s ARG 80 N -2.63 3.49 1.12 -0.78 3.52 -1.26 -4.59 118.95 117.82 1nmw s ARG 80 Ca 0.39 0.70 -0.13 0.00 -0.13 0.00 0.00 55.73 56.55 1nmw s ARG 80 Cb 0.38 -4.05 0.23 0.00 -1.56 0.00 0.00 34.95 29.95 1nmw s ARG 80 CO -0.07 -1.68 0.85 0.25 -0.81 0.00 0.00 175.30 173.84 1nmw n THR 81 N 6.97 0.00 0.25 4.11 -2.24 -1.26 0.11 114.28 122.22 1nmw n THR 81 Ca 0.14 -0.35 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 1nmw n THR 81 Cb 0.49 -0.92 -0.06 0.00 -2.10 0.00 0.00 70.33 67.74 1nmw n THR 81 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1nmw h LYS 82 N -2.44 -0.68 -0.84 -0.78 1.57 -1.96 -0.86 116.57 110.58 1nmw h LYS 82 Ca -0.57 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 58.40 1nmw h LYS 82 Cb 1.33 0.15 -0.06 0.00 0.08 0.00 0.00 32.23 33.73 1nmw h LYS 82 CO 0.46 -0.45 0.55 0.93 -0.57 0.00 0.00 179.45 180.36 1nmw h GLU 83 N -0.70 0.59 0.37 3.15 4.39 -1.99 -1.71 114.58 118.69 1nmw h GLU 83 Ca -0.06 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1nmw h GLU 83 Cb 0.56 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1nmw h GLU 83 CO 0.07 0.39 -0.18 0.93 -1.16 0.00 0.00 179.01 179.07 1nmw h GLU 84 N 0.61 -0.48 -0.17 2.33 4.39 -1.86 -1.35 114.58 118.05 1nmw h GLU 84 Ca 0.42 0.03 0.02 0.00 0.34 0.00 0.00 59.36 60.17 1nmw h GLU 84 Cb 0.74 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1nmw h GLU 84 CO -0.17 -0.25 0.12 0.00 -1.16 0.00 0.00 179.01 177.54 1nmw h ALA 85 N -0.01 1.98 -0.02 3.43 0.00 -0.62 0.19 119.26 124.20 1nmw h ALA 85 Ca -0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1nmw h ALA 85 Cb 0.45 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1nmw h ALA 85 CO 0.08 -0.00 -0.53 -0.07 0.00 0.00 0.00 179.25 178.73 1nmw h LEU 86 N 0.15 0.06 -0.04 0.00 -0.00 -1.02 -2.23 115.31 112.24 1nmw h LEU 86 Ca 0.07 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.92 1nmw h LEU 86 Cb 0.10 -0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1nmw h LEU 86 CO -0.01 0.58 0.01 -0.08 -0.00 0.00 0.00 178.44 178.94 1nmw h GLU 87 N 0.04 0.06 0.09 1.13 4.81 0.20 -1.88 114.58 119.04 1nmw h GLU 87 Ca -0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1nmw h GLU 87 Cb 0.96 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1nmw h GLU 87 CO 0.07 0.28 -0.04 1.37 -0.73 0.00 0.00 179.01 179.96 1nmw h LEU 88 N -0.17 -0.10 -0.68 1.64 -0.00 -1.48 -1.05 115.31 113.47 1nmw h LEU 88 Ca 0.01 -0.27 0.14 0.00 -0.00 0.00 0.00 57.88 57.77 1nmw h LEU 88 Cb 0.25 0.03 -0.12 0.00 -0.00 0.00 0.00 40.66 40.82 1nmw h LEU 88 CO 0.00 0.22 -0.06 -0.29 -0.00 0.00 0.00 178.44 178.31 1nmw h ILE 89 N -0.44 0.39 0.09 0.15 6.09 -1.44 0.38 117.51 122.73 1nmw h ILE 89 Ca -0.01 -0.02 -0.00 0.00 -1.37 0.00 0.00 64.86 63.45 1nmw h ILE 89 Cb 0.37 0.31 0.00 0.00 0.47 0.00 0.00 36.82 37.97 1nmw h ILE 89 CO 0.02 0.01 -0.04 -1.13 -3.07 0.00 0.00 178.15 173.94 1nmw h ASN 90 N 0.07 -0.10 -0.92 2.19 -1.24 -1.27 -2.57 115.58 111.73 1nmw h ASN 90 Ca 0.35 -0.10 0.12 0.00 0.71 0.00 0.00 56.30 57.38 1nmw h ASN 90 Cb 0.58 0.03 -0.08 0.00 0.73 0.00 0.00 38.32 39.57 1nmw h ASN 90 CO -0.63 0.03 0.55 1.23 -1.29 0.00 0.00 177.43 177.32 1nmw h GLY 91 N -0.24 1.50 0.70 1.57 0.00 0.25 -0.17 103.07 106.68 1nmw h GLY 91 Ca -0.01 -0.36 0.07 0.00 0.00 0.00 0.00 47.33 47.03 1nmw h GLY 91 CO 0.02 0.10 0.53 -0.97 0.00 0.00 0.00 176.54 176.23 1nmw h TYR 92 N 0.85 0.98 -0.33 5.60 0.05 -0.06 -2.07 116.97 122.00 1nmw h TYR 92 Ca 0.47 0.03 0.02 0.00 0.05 0.00 0.00 58.73 59.30 1nmw h TYR 92 Cb 0.51 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 1nmw h TYR 92 CO -0.04 0.49 0.17 0.82 -1.05 0.00 0.00 178.16 178.55 1nmw h ILE 93 N 0.96 0.99 0.32 -2.88 2.04 -0.64 -1.57 117.51 116.73 1nmw h ILE 93 Ca 0.38 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 66.11 1nmw h ILE 93 Cb 0.19 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1nmw h ILE 93 CO -0.18 0.06 -0.25 -0.61 0.00 0.00 0.00 178.15 177.17 1nmw h GLN 94 N 0.35 -0.54 -0.75 2.37 5.75 -1.01 0.39 115.11 121.67 1nmw h GLN 94 Ca 0.14 0.04 0.14 0.00 -0.15 0.00 0.00 58.65 58.82 1nmw h GLN 94 Cb 0.05 0.12 -0.10 0.00 1.07 0.00 0.00 27.48 28.62 1nmw h GLN 94 CO -0.09 -0.36 0.29 1.57 -2.65 0.00 0.00 178.83 177.59 1nmw h LYS 95 N -0.56 0.42 0.15 1.69 2.10 -1.49 0.64 116.57 119.51 1nmw h LYS 95 Ca -0.04 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.58 1nmw h LYS 95 Cb 0.46 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1nmw h LYS 95 CO 0.00 0.27 -0.07 0.82 -2.00 0.00 0.00 179.45 178.48 1nmw h ILE 96 N 0.43 0.95 0.00 0.07 2.04 -1.15 -1.81 117.51 118.04 1nmw h ILE 96 Ca 0.41 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1nmw h ILE 96 Cb 0.64 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1nmw h ILE 96 CO -0.41 0.10 0.00 2.29 0.00 0.00 0.00 178.15 180.13 1nmw n LYS 97 N -5.09 0.15 0.07 2.37 2.85 0.14 -1.90 118.16 116.75 1nmw n LYS 97 Ca -0.09 0.43 -0.03 0.00 -1.05 0.00 0.00 58.31 57.57 1nmw n LYS 97 Cb 0.18 -1.81 -0.07 0.00 -0.65 0.00 0.00 35.03 32.67 1nmw n LYS 97 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1nmw h SER 98 N 0.00 0.00 0.00 -5.58 4.64 0.84 -3.48 113.55 109.97 1nmw h SER 98 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nmw h SER 98 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1nmw h SER 98 CO 0.00 0.76 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 1nmw n GLY 99 N 1.35 0.86 0.14 -0.77 0.00 -0.73 -4.96 105.19 101.08 1nmw n GLY 99 Ca -0.04 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1nmw n GLY 99 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nmw n GLU 100 N -2.27 0.74 -4.92 1.61 -0.58 -0.93 -4.90 120.64 109.39 1nmw n GLU 100 Ca 0.00 0.28 -0.29 0.00 -0.42 0.00 0.00 57.16 56.72 1nmw n GLU 100 Cb 0.00 -1.70 -0.17 0.00 -0.57 0.00 0.00 31.44 29.01 1nmw n GLU 100 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1nmw s GLU 101 N -2.54 2.56 0.08 3.49 8.01 -1.11 -5.03 118.70 124.16 1nmw s GLU 101 Ca -0.24 -0.71 -0.30 0.00 0.01 0.00 0.00 54.97 53.73 1nmw s GLU 101 Cb 0.07 -2.00 -0.06 0.00 -4.31 0.00 0.00 34.13 27.83 1nmw s GLU 101 CO 0.74 0.10 1.18 0.16 0.01 0.00 0.00 175.26 177.45 1nmw s ASP 102 N 0.53 7.11 0.29 -0.19 1.47 -1.26 -3.58 116.67 121.05 1nmw s ASP 102 Ca -0.16 2.01 0.00 0.00 1.18 0.00 0.00 52.55 55.59 1nmw s ASP 102 Cb -0.17 -2.58 0.51 0.00 -0.34 0.00 0.00 42.92 40.34 1nmw s ASP 102 CO 0.06 -0.43 1.90 0.15 0.68 0.00 0.00 175.17 177.53 1nmw h PHE 103 N 6.55 1.09 0.81 2.11 3.04 -1.95 0.68 116.94 129.28 1nmw h PHE 103 Ca -0.42 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.52 1nmw h PHE 103 Cb 1.21 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 39.37 1nmw h PHE 103 CO 0.66 0.55 -0.42 0.93 -2.02 0.00 0.00 178.31 178.01 1nmw h GLU 104 N 1.05 -1.09 -0.56 1.11 5.08 -1.92 0.19 114.58 118.45 1nmw h GLU 104 Ca 0.41 0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.76 1nmw h GLU 104 Cb 0.23 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1nmw h GLU 104 CO -0.16 -0.73 0.01 1.03 -1.00 0.00 0.00 179.01 178.16 1nmw h SER 105 N -1.13 0.93 0.38 1.42 0.87 -1.71 -2.85 113.55 111.46 1nmw h SER 105 Ca -0.11 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.19 1nmw h SER 105 Cb 0.88 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1nmw h SER 105 CO 0.16 0.98 -0.25 -0.07 -0.53 0.00 0.00 176.83 177.12 1nmw h LEU 106 N 0.88 -0.63 -0.94 2.23 3.38 0.52 -2.75 115.31 118.00 1nmw h LEU 106 Ca 0.16 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.30 1nmw h LEU 106 Cb 0.50 0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.30 1nmw h LEU 106 CO 0.02 -0.38 -0.42 0.00 0.09 0.00 0.00 178.44 177.76 1nmw n ALA 107 N -2.43 -0.25 -0.22 1.53 0.00 0.67 -0.56 120.51 119.25 1nmw n ALA 107 Ca -0.07 0.90 -0.10 0.00 0.00 0.00 0.00 53.44 54.17 1nmw n ALA 107 Cb 0.25 -0.34 -0.06 0.00 0.00 0.00 0.00 19.45 19.30 1nmw n ALA 107 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nmw h SER 108 N 0.00 -1.68 0.42 0.00 0.87 -1.40 8.71 113.55 120.47 1nmw h SER 108 Ca 0.28 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 1nmw h SER 108 Cb 0.52 0.74 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1nmw h SER 108 CO -0.92 -0.34 0.00 0.00 -0.53 0.00 0.00 176.83 175.04 1nmw n GLN 109 N -5.38 0.03 0.00 2.24 3.00 0.28 -2.69 117.38 114.86 1nmw n GLN 109 Ca 0.01 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 1nmw n GLN 109 Cb 0.34 -1.57 0.00 0.00 0.00 0.00 0.00 30.24 29.01 1nmw n GLN 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1nmw n PHE 110 N -1.63 0.00 -2.35 1.08 3.72 0.12 -5.03 117.46 113.36 1nmw n PHE 110 Ca 0.02 -0.11 -0.43 0.00 -0.05 0.00 0.00 57.45 56.89 1nmw n PHE 110 Cb 0.14 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 1nmw n PHE 110 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1nmw s SER 111 N -0.22 6.40 -0.30 4.37 0.15 2.74 -4.70 113.70 122.14 1nmw s SER 111 Ca 0.00 0.94 0.01 0.00 0.70 0.00 0.00 55.95 57.60 1nmw s SER 111 Cb 0.00 -2.54 0.33 0.00 -1.71 0.00 0.00 66.02 62.10 1nmw s SER 111 CO 0.00 -1.36 1.72 0.47 1.20 0.00 0.00 173.24 175.27 1nmw n ASP 112 N 8.57 4.71 -3.87 5.45 8.00 -0.20 -4.74 116.55 134.46 1nmw n ASP 112 Ca 0.16 -3.02 -0.11 0.00 0.71 0.00 0.00 54.79 52.53 1nmw n ASP 112 Cb 0.48 -0.83 -0.06 0.00 -0.02 0.00 0.00 41.12 40.68 1nmw n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nmw n SER 114 N -0.59 0.00 0.21 0.00 3.41 -1.26 -2.60 113.62 112.79 1nmw n SER 114 Ca -0.00 -0.06 0.11 0.00 -0.26 0.00 0.00 58.87 58.65 1nmw n SER 114 Cb 0.63 -0.06 0.65 0.00 -0.26 0.00 0.00 64.21 65.17 1nmw n SER 114 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nmw h SER 115 N 0.00 0.00 -1.69 4.04 0.02 -1.94 -2.27 113.55 111.71 1nmw h SER 115 Ca 0.00 0.00 0.49 0.00 -0.84 0.00 0.00 61.79 61.44 1nmw h SER 115 Cb 0.01 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.47 1nmw h SER 115 CO 0.00 0.00 1.20 0.00 -1.14 0.00 0.00 176.83 176.89 1nmw h ALA 116 N 1.95 3.54 -1.00 3.77 0.00 -1.79 0.94 119.26 126.67 1nmw h ALA 116 Ca 0.05 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1nmw h ALA 116 Cb 0.20 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 1nmw h ALA 116 CO -0.00 -2.05 0.62 0.87 0.00 0.00 0.00 179.25 178.70 1nmw h LYS 117 N 0.01 0.93 -0.24 0.00 1.79 -1.70 -1.09 116.57 116.27 1nmw h LYS 117 Ca 0.82 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 59.24 1nmw h LYS 117 Cb 3.22 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 33.66 1nmw h LYS 117 CO -0.06 0.62 0.00 0.00 -1.08 0.00 0.00 179.45 178.93 1nmw n ALA 118 N -2.35 2.48 -3.49 3.86 0.00 0.31 -4.96 120.51 116.36 1nmw n ALA 118 Ca 0.19 -1.73 -0.24 0.00 0.00 0.00 0.00 53.44 51.66 1nmw n ALA 118 Cb 0.38 -0.49 0.07 0.00 0.00 0.00 0.00 19.45 19.40 1nmw n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nmw n ARG 119 N -0.19 -7.17 0.00 0.00 5.12 0.00 -2.15 116.66 112.27 1nmw n ARG 119 Ca 0.14 0.83 0.00 0.00 -1.93 0.00 0.00 57.85 56.90 1nmw n ARG 119 Cb 0.61 -5.84 0.00 0.00 -1.16 0.00 0.00 32.46 26.07 1nmw n ARG 119 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nmw n GLY 120 N -1.89 2.06 3.61 -0.13 0.00 -0.70 -3.65 105.19 104.49 1nmw n GLY 120 Ca -0.01 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 1nmw n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nmw s ASP 121 N 0.00 5.69 0.00 1.61 1.11 -0.91 -2.24 116.67 121.92 1nmw s ASP 121 Ca 0.00 2.05 0.18 0.00 0.18 0.00 0.00 52.55 54.95 1nmw s ASP 121 Cb 0.00 -2.52 0.74 0.00 1.07 0.00 0.00 42.92 42.22 1nmw s ASP 121 CO 0.00 -1.75 1.52 0.18 1.18 0.00 0.00 175.17 176.30 1nmw n LEU 122 N 10.72 1.13 0.00 1.23 4.77 -0.89 -4.64 117.00 129.32 1nmw n LEU 122 Ca 0.27 -0.49 0.08 0.00 -0.03 0.00 0.00 56.01 55.84 1nmw n LEU 122 Cb 0.44 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1nmw n LEU 122 CO 0.66 0.25 -0.11 0.61 -1.33 0.00 0.00 177.39 177.47 1nmw n GLY 123 N 0.99 -1.38 3.62 -0.72 0.00 -1.25 -4.51 105.19 101.94 1nmw n GLY 123 Ca 0.14 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 1nmw n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nmw s ALA 124 N -2.05 3.09 0.51 4.61 0.00 -1.26 -3.52 121.76 123.15 1nmw s ALA 124 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.39 1nmw s ALA 124 Cb 0.00 -3.93 -0.01 0.00 0.00 0.00 0.00 23.12 19.18 1nmw s ALA 124 CO 0.00 -2.25 0.00 -0.59 0.00 0.00 0.00 175.76 172.92 1nmw s PHE 125 N 5.99 1.84 0.01 0.00 -0.12 0.99 -4.86 117.98 121.83 1nmw s PHE 125 Ca 0.77 -0.96 0.07 0.00 -0.05 0.00 0.00 56.93 56.75 1nmw s PHE 125 Cb -0.25 -1.61 -0.03 0.00 -0.63 0.00 0.00 43.02 40.51 1nmw s PHE 125 CO 0.32 0.22 -0.21 -1.12 -0.05 0.00 0.00 175.22 174.38 1nmw s SER 126 N -3.88 3.56 0.57 1.98 0.01 -1.26 -0.65 113.70 114.02 1nmw s SER 126 Ca 0.05 -0.43 -0.18 0.00 1.31 0.00 0.00 55.95 56.70 1nmw s SER 126 Cb 0.01 -0.53 -0.08 0.00 0.21 0.00 0.00 66.02 65.63 1nmw s SER 126 CO 0.03 0.29 0.58 -2.11 0.41 0.00 0.00 173.24 172.43 1nmw n ARG 127 N 1.92 0.56 -0.43 12.44 1.85 -1.13 -3.01 116.66 128.87 1nmw n ARG 127 Ca -0.16 0.22 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 1nmw n ARG 127 Cb 0.52 -1.75 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 1nmw n ARG 127 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nmw n GLY 128 N 1.72 0.74 0.10 2.89 0.00 -1.26 -4.94 105.19 104.44 1nmw n GLY 128 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 1nmw n GLY 128 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nmw n GLN 129 N -2.17 0.54 -2.39 1.61 -0.06 -1.16 -5.01 117.38 108.74 1nmw n GLN 129 Ca 0.00 0.39 -0.26 0.00 -2.00 0.00 0.00 57.00 55.13 1nmw n GLN 129 Cb 0.00 -1.59 0.15 0.00 -4.06 0.00 0.00 30.24 24.74 1nmw n GLN 129 CO 0.00 0.00 0.00 -1.64 -0.20 0.00 0.00 177.06 175.22 1nmw s MET 130 N -2.51 1.13 0.81 3.69 -1.94 -1.26 -5.04 119.30 114.17 1nmw s MET 130 Ca -0.29 -1.00 -0.14 0.00 -1.71 0.00 0.00 55.69 52.55 1nmw s MET 130 Cb 0.07 -2.15 0.04 0.00 2.01 0.00 0.00 34.83 34.80 1nmw s MET 130 CO 0.44 -1.92 0.87 0.94 -0.01 0.00 0.00 175.02 175.35 1nmw n GLN 131 N -3.22 0.13 0.11 2.03 -0.06 -1.26 -4.66 117.38 110.45 1nmw n GLN 131 Ca 0.17 0.11 -0.14 0.00 -2.00 0.00 0.00 57.00 55.14 1nmw n GLN 131 Cb 0.60 -2.17 -0.07 0.00 -4.06 0.00 0.00 30.24 24.55 1nmw n GLN 131 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 1nmw h LYS 132 N -0.87 -0.60 -0.21 3.69 3.64 -1.99 -0.78 116.57 119.44 1nmw h LYS 132 Ca -0.46 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.03 1nmw h LYS 132 Cb 1.31 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.26 1nmw h LYS 132 CO 0.43 -0.40 0.18 -1.00 -2.27 0.00 0.00 179.45 176.39 1nmw h PRO 133 N -0.62 0.00 0.39 1.90 0.13 -1.98 -0.96 132.00 130.85 1nmw h PRO 133 Ca 0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 1nmw h PRO 133 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1nmw h PRO 133 CO -0.24 0.00 -0.19 0.35 -0.23 0.00 0.00 178.00 177.69 1nmw h PHE 134 N 0.00 -0.48 -0.47 1.56 3.04 -1.51 -1.33 116.94 117.76 1nmw h PHE 134 Ca 0.10 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.10 1nmw h PHE 134 Cb 0.46 0.16 -0.05 0.00 2.56 0.00 0.00 35.95 39.08 1nmw h PHE 134 CO 0.00 -0.30 0.15 1.49 -2.02 0.00 0.00 178.31 177.63 1nmw h GLU 135 N -0.64 0.31 0.37 1.11 4.81 -1.05 0.17 114.58 119.65 1nmw h GLU 135 Ca -0.05 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1nmw h GLU 135 Cb 0.40 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1nmw h GLU 135 CO 0.09 0.20 -0.41 0.22 -0.73 0.00 0.00 179.01 178.38 1nmw h ASP 136 N 0.32 -1.12 -0.14 1.04 3.58 -1.25 0.89 116.42 119.74 1nmw h ASP 136 Ca 0.22 0.10 0.02 0.00 0.42 0.00 0.00 57.03 57.79 1nmw h ASP 136 Cb 0.24 0.38 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 1nmw h ASP 136 CO -0.24 -0.55 0.02 0.00 -2.88 0.00 0.00 179.24 175.59 1nmw h ALA 137 N -0.44 0.13 -0.15 -0.78 0.00 -1.01 0.20 119.26 117.21 1nmw h ALA 137 Ca -0.03 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1nmw h ALA 137 Cb 0.73 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1nmw h ALA 137 CO -0.09 -0.43 0.07 1.03 0.00 0.00 0.00 179.25 179.83 1nmw h SER 138 N 0.07 0.10 0.80 0.00 0.87 -0.46 0.29 113.55 115.21 1nmw h SER 138 Ca 0.06 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1nmw h SER 138 Cb 0.06 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1nmw h SER 138 CO -0.09 0.08 0.00 -0.26 -0.53 0.00 0.00 176.83 176.03 1nmw h PHE 139 N 0.15 0.00 -0.02 2.24 -1.00 0.10 -2.64 116.94 115.77 1nmw h PHE 139 Ca 0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1nmw h PHE 139 Cb 0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1nmw h PHE 139 CO -0.09 0.00 -0.04 0.00 -1.61 0.00 0.00 178.31 176.57 1nmw n ALA 140 N -1.87 2.55 -2.16 2.45 0.00 0.70 -5.00 120.51 117.17 1nmw n ALA 140 Ca 0.02 -0.62 -0.25 0.00 0.00 0.00 0.00 53.44 52.59 1nmw n ALA 140 Cb 0.25 -0.55 0.02 0.00 0.00 0.00 0.00 19.45 19.17 1nmw n ALA 140 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1nmw s LEU 141 N -1.44 3.38 0.00 0.00 2.96 0.93 -5.01 118.68 119.50 1nmw s LEU 141 Ca 0.18 0.52 -0.05 0.00 -0.22 0.00 0.00 54.13 54.56 1nmw s LEU 141 Cb 0.14 -3.36 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 1nmw s LEU 141 CO 0.23 -0.94 0.23 -0.60 -1.32 0.00 0.00 176.35 173.94 1nmw s ARG 142 N -4.82 3.51 -0.17 1.98 3.52 -1.26 -5.00 118.95 116.71 1nmw s ARG 142 Ca 0.52 -0.19 -0.35 0.00 -0.13 0.00 0.00 55.73 55.58 1nmw s ARG 142 Cb -0.10 -3.08 -0.12 0.00 -1.56 0.00 0.00 34.95 30.08 1nmw s ARG 142 CO 0.42 0.66 1.92 2.41 -0.81 0.00 0.00 175.30 179.90 1nmw n THR 143 N 1.03 0.47 -0.35 4.11 -1.04 -1.26 -0.92 114.28 116.32 1nmw n THR 143 Ca -0.11 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1nmw n THR 143 Cb 0.53 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 1nmw n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nmw n GLY 144 N 4.73 0.78 3.42 3.41 0.00 -0.00 -5.03 105.19 112.51 1nmw n GLY 144 Ca 0.26 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1nmw n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmw s GLU 145 N -0.70 1.53 0.07 1.61 0.41 -0.10 -4.98 118.70 116.54 1nmw s GLU 145 Ca 0.00 -1.71 0.06 0.00 -0.41 0.00 0.00 54.97 52.91 1nmw s GLU 145 Cb 0.00 -1.39 -0.04 0.00 -1.78 0.00 0.00 34.13 30.92 1nmw s GLU 145 CO 0.00 0.20 -0.11 -1.64 -0.49 0.00 0.00 175.26 173.22 1nmw s MET 146 N -3.61 2.18 0.41 1.61 -1.94 -1.26 -2.27 119.30 114.41 1nmw s MET 146 Ca 0.27 -0.97 -0.03 0.00 -1.71 0.00 0.00 55.69 53.25 1nmw s MET 146 Cb -0.01 -2.31 -0.04 0.00 2.01 0.00 0.00 34.83 34.48 1nmw s MET 146 CO 0.11 0.53 0.67 -1.54 -0.01 0.00 0.00 175.02 174.78 1nmw s SER 147 N -1.91 6.30 0.84 3.03 1.04 0.21 -4.97 113.70 118.25 1nmw s SER 147 Ca 0.19 0.73 -0.11 0.00 0.48 0.00 0.00 55.95 57.24 1nmw s SER 147 Cb -0.11 -2.16 0.10 0.00 0.10 0.00 0.00 66.02 63.95 1nmw s SER 147 CO 0.11 -0.43 1.09 -0.83 0.98 0.00 0.00 173.24 174.16 1nmw s GLY 148 N -3.95 1.63 -0.01 7.32 0.00 -1.26 -4.30 107.32 106.75 1nmw s GLY 148 Ca 0.44 -0.00 -0.34 0.00 0.00 0.00 0.00 44.72 44.83 1nmw s GLY 148 CO 0.39 0.43 1.82 -1.05 0.00 0.00 0.00 173.10 174.70 1nmw n PRO 149 N -3.69 2.26 -3.77 2.90 -0.02 -1.26 -4.73 135.00 126.69 1nmw n PRO 149 Ca 0.08 0.83 -0.36 0.00 -2.02 0.00 0.00 63.50 62.02 1nmw n PRO 149 Cb 0.55 -2.67 -0.13 0.00 -0.02 0.00 0.00 33.50 31.23 1nmw n PRO 149 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nmw s VAL 150 N 3.35 4.17 -0.26 -1.45 1.01 -0.13 -4.88 120.40 122.22 1nmw s VAL 150 Ca 0.89 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 62.33 1nmw s VAL 150 Cb -0.66 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1nmw s VAL 150 CO 0.47 0.31 0.91 -0.36 0.00 0.00 0.00 175.10 176.43 1nmw s PHE 151 N 1.59 3.28 0.25 5.22 0.40 -1.26 -0.51 117.98 126.95 1nmw s PHE 151 Ca 0.06 1.18 0.02 0.00 -0.60 0.00 0.00 56.93 57.59 1nmw s PHE 151 Cb -0.15 -3.22 -0.05 0.00 0.51 0.00 0.00 43.02 40.11 1nmw s PHE 151 CO 0.03 -0.49 0.05 0.95 0.70 0.00 0.00 175.22 176.46 1nmw s THR 152 N 3.06 0.78 0.32 0.64 -4.23 0.36 -4.98 115.64 111.60 1nmw s THR 152 Ca 0.38 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.01 1nmw s THR 152 Cb -0.15 -2.52 0.36 0.00 1.34 0.00 0.00 72.50 71.53 1nmw s THR 152 CO 0.09 -0.15 1.48 0.47 -0.54 0.00 0.00 174.62 175.97 1nmw n ASP 153 N -0.45 0.15 -0.03 3.99 8.00 -1.26 0.26 116.55 127.20 1nmw n ASP 153 Ca -0.02 1.57 -0.14 0.00 0.71 0.00 0.00 54.79 56.91 1nmw n ASP 153 Cb 0.65 -0.69 -0.10 0.00 -0.02 0.00 0.00 41.12 40.97 1nmw n ASP 153 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1nmw h SER 154 N 0.00 0.16 0.00 -2.24 0.02 -1.95 -2.81 113.55 106.73 1nmw h SER 154 Ca 0.70 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1nmw h SER 154 Cb 1.73 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.22 1nmw h SER 154 CO -0.79 0.76 0.00 0.61 -1.14 0.00 0.00 176.83 176.27 1nmw n GLY 155 N 0.60 -0.49 3.55 -3.77 0.00 0.14 -3.78 105.19 101.44 1nmw n GLY 155 Ca -0.08 0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1nmw n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nmw s ILE 156 N 0.00 3.53 0.01 -0.61 -1.09 -0.93 0.14 121.20 122.25 1nmw s ILE 156 Ca 0.00 -0.54 0.03 0.00 -2.23 0.00 0.00 60.65 57.91 1nmw s ILE 156 Cb 0.00 -2.43 -0.01 0.00 -1.58 0.00 0.00 42.46 38.44 1nmw s ILE 156 CO 0.00 0.59 -0.10 -1.00 -1.23 0.00 0.00 174.94 173.20 1nmw s HIS 157 N -0.73 0.90 0.06 3.97 3.76 0.34 -0.12 115.29 123.46 1nmw s HIS 157 Ca 0.11 -0.26 0.09 0.00 -0.15 0.00 0.00 55.06 54.85 1nmw s HIS 157 Cb -0.11 -0.56 -0.03 0.00 1.11 0.00 0.00 32.58 32.99 1nmw s HIS 157 CO 0.01 -0.01 -0.24 0.42 -0.85 0.00 0.00 174.74 174.08 1nmw s ILE 158 N -0.56 2.38 0.03 0.60 1.01 -0.98 -0.95 121.20 122.73 1nmw s ILE 158 Ca 0.01 -1.37 0.04 0.00 0.00 0.00 0.00 60.65 59.32 1nmw s ILE 158 Cb -0.06 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1nmw s ILE 158 CO 0.00 0.32 -0.11 -0.63 0.00 0.00 0.00 174.94 174.52 1nmw s ILE 159 N -0.88 0.84 -0.06 2.92 1.09 -1.26 -1.23 121.20 122.61 1nmw s ILE 159 Ca 0.13 -0.88 0.01 0.00 -1.10 0.00 0.00 60.65 58.81 1nmw s ILE 159 Cb -0.10 -0.79 0.02 0.00 -1.06 0.00 0.00 42.46 40.53 1nmw s ILE 159 CO 0.04 -0.08 -0.06 -0.22 -0.10 0.00 0.00 174.94 174.52 1nmw s LEU 160 N -1.07 1.30 -0.13 2.97 2.96 0.13 0.67 118.68 125.51 1nmw s LEU 160 Ca -0.01 -0.20 -0.29 0.00 -0.22 0.00 0.00 54.13 53.40 1nmw s LEU 160 Cb -0.07 -0.61 -0.01 0.00 0.50 0.00 0.00 46.19 45.99 1nmw s LEU 160 CO 0.01 -0.06 1.09 -0.60 -1.32 0.00 0.00 176.35 175.47 1nmw s ARG 161 N 1.11 4.34 -0.23 1.98 3.52 -0.96 -0.79 118.95 127.92 1nmw s ARG 161 Ca -0.07 1.48 -0.16 0.00 -0.13 0.00 0.00 55.73 56.84 1nmw s ARG 161 Cb -0.14 -3.60 -0.12 0.00 -1.56 0.00 0.00 34.95 29.53 1nmw s ARG 161 CO -0.01 -0.47 -0.20 2.41 -0.81 0.00 0.00 175.30 176.21 1nmw n THR 162 N 4.86 1.51 0.00 4.11 -1.04 0.20 -0.82 114.28 123.10 1nmw n THR 162 Ca 0.11 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1nmw n THR 162 Cb 0.47 -2.06 0.00 0.00 -1.82 0.00 0.00 70.33 66.92 1nmw n THR 162 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64