#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 2.45 0.45 1.61 1.03 -1.26 -5.11 118.70 117.86 1nmw s GLU 51 Ca 0.00 -0.80 -0.23 0.00 0.03 0.00 0.00 54.97 53.97 1nmw s GLU 51 Cb 0.00 -2.45 -0.08 0.00 -0.80 0.00 0.00 34.13 30.80 1nmw s GLU 51 CO 0.00 0.58 1.10 -1.25 -1.33 0.00 0.00 175.26 174.36 1nmw s PRO 52 N -1.62 3.89 0.00 -4.83 0.04 -1.26 -4.94 135.00 126.29 1nmw s PRO 52 Ca 0.18 1.60 0.27 0.00 0.04 0.00 0.00 61.00 63.10 1nmw s PRO 52 Cb -0.11 -2.39 1.50 0.00 0.04 0.00 0.00 34.50 33.54 1nmw s PRO 52 CO 0.09 -0.40 1.98 0.00 0.04 0.00 0.00 177.00 178.71 1nmw n ALA 53 N -0.45 2.64 -2.93 8.56 0.00 -1.26 -4.79 120.51 122.29 1nmw n ALA 53 Ca 0.07 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 1nmw n ALA 53 Cb 0.49 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.43 1nmw n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nmw s ARG 54 N -1.99 0.12 0.22 0.00 3.52 -1.26 -2.02 118.95 117.54 1nmw s ARG 54 Ca 0.40 -0.13 -0.05 0.00 -0.13 0.00 0.00 55.73 55.82 1nmw s ARG 54 Cb 0.19 0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.60 1nmw s ARG 54 CO 0.31 -0.02 0.25 0.14 -0.81 0.00 0.00 175.30 175.18 1nmw s VAL 55 N -0.39 0.00 -0.27 7.11 -7.23 0.13 -4.87 120.40 114.87 1nmw s VAL 55 Ca -0.04 -1.79 -0.08 0.00 -1.81 0.00 0.00 61.98 58.26 1nmw s VAL 55 Cb -0.03 -2.40 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 1nmw s VAL 55 CO -0.00 -0.00 0.09 -0.60 -0.31 0.00 0.00 175.10 174.28 1nmw s ARG 56 N -4.11 3.52 0.02 4.82 6.06 -1.26 0.87 118.95 128.87 1nmw s ARG 56 Ca 0.33 -0.57 -0.07 0.00 -2.50 0.00 0.00 55.73 52.92 1nmw s ARG 56 Cb 0.04 -3.38 -0.00 0.00 0.06 0.00 0.00 34.95 31.67 1nmw s ARG 56 CO 0.11 -0.27 0.12 0.00 -2.50 0.00 0.00 175.30 172.76 1nmw s SER 58 N -1.64 3.35 0.07 0.00 0.01 -0.97 -1.53 113.70 112.99 1nmw s SER 58 Ca -0.12 -0.87 -0.07 0.00 1.31 0.00 0.00 55.95 56.20 1nmw s SER 58 Cb -0.06 -0.24 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 1nmw s SER 58 CO -0.01 0.10 0.14 -1.38 0.41 0.00 0.00 173.24 172.51 1nmw s HIS 59 N -1.75 0.20 -0.21 2.43 -3.43 0.02 -1.41 115.29 111.14 1nmw s HIS 59 Ca 0.21 -0.60 -0.01 0.00 -0.80 0.00 0.00 55.06 53.85 1nmw s HIS 59 Cb -0.08 -0.12 0.06 0.00 -1.43 0.00 0.00 32.58 31.02 1nmw s HIS 59 CO 0.10 -0.48 0.00 -1.17 -2.00 0.00 0.00 174.74 171.19 1nmw s LEU 60 N -2.66 1.76 0.04 5.38 0.20 -0.35 -4.42 118.68 118.63 1nmw s LEU 60 Ca 0.03 -0.98 -0.18 0.00 0.69 0.00 0.00 54.13 53.69 1nmw s LEU 60 Cb 0.04 -0.83 -0.06 0.00 -0.43 0.00 0.00 46.19 44.90 1nmw s LEU 60 CO -0.09 -0.28 0.51 -0.22 -0.29 0.00 0.00 176.35 175.98 1nmw s LEU 61 N 1.67 4.50 -0.32 -0.68 2.96 -1.26 -2.22 118.68 123.33 1nmw s LEU 61 Ca -0.03 1.15 -0.02 0.00 -0.22 0.00 0.00 54.13 55.01 1nmw s LEU 61 Cb -0.18 -2.78 0.12 0.00 0.50 0.00 0.00 46.19 43.85 1nmw s LEU 61 CO -0.08 0.28 0.19 -0.69 -1.32 0.00 0.00 176.35 174.74 1nmw s VAL 62 N -1.04 -0.01 1.02 1.68 1.01 -0.07 -1.42 120.40 121.57 1nmw s VAL 62 Ca 0.27 -1.19 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 1nmw s VAL 62 Cb -0.18 -1.02 0.18 0.00 0.00 0.00 0.00 36.38 35.35 1nmw s VAL 62 CO 0.17 -0.82 0.93 0.29 0.00 0.00 0.00 175.10 175.66 1nmw n LYS 63 N 4.64 -1.17 -2.79 2.72 4.76 -1.26 -2.43 118.16 122.63 1nmw n LYS 63 Ca 0.04 -0.29 -0.07 0.00 -2.87 0.00 0.00 58.31 55.11 1nmw n LYS 63 Cb 0.40 -2.19 -0.03 0.00 -1.84 0.00 0.00 35.03 31.37 1nmw n LYS 63 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1nmw n HIS 64 N -4.43 -0.20 1.90 2.13 1.44 -1.26 -4.30 115.22 110.50 1nmw n HIS 64 Ca 0.08 -0.96 0.07 0.00 -2.01 0.00 0.00 57.72 54.90 1nmw n HIS 64 Cb 0.54 0.08 0.44 0.00 0.12 0.00 0.00 29.99 31.17 1nmw n HIS 64 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1nmw n SER 65 N -2.39 0.00 0.00 4.39 3.41 -0.87 -3.18 113.62 114.98 1nmw n SER 65 Ca 0.02 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 1nmw n SER 65 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1nmw n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nmw n GLN 66 N -0.75 0.48 -2.14 4.33 6.02 -1.26 -5.02 117.38 119.04 1nmw n GLN 66 Ca 0.11 -0.65 -0.37 0.00 -0.01 0.00 0.00 57.00 56.07 1nmw n GLN 66 Cb 0.05 -0.79 0.00 0.00 1.02 0.00 0.00 30.24 30.52 1nmw n GLN 66 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1nmw s SER 67 N -0.27 5.96 0.65 1.08 1.04 -1.19 -4.88 113.70 116.09 1nmw s SER 67 Ca 0.00 2.42 0.38 0.00 0.48 0.00 0.00 55.95 59.23 1nmw s SER 67 Cb 0.00 -2.61 2.09 0.00 0.10 0.00 0.00 66.02 65.60 1nmw s SER 67 CO 0.00 -1.07 2.23 0.08 0.98 0.00 0.00 173.24 175.45 1nmw h ARG 68 N 1.92 0.00 -1.86 4.02 -0.00 -1.73 -3.29 114.38 113.44 1nmw h ARG 68 Ca -0.50 0.00 -0.39 0.00 -0.00 0.00 0.00 59.98 59.09 1nmw h ARG 68 Cb 1.26 0.00 -0.30 0.00 -0.00 0.00 0.00 29.97 30.93 1nmw h ARG 68 CO 0.60 0.00 -0.74 0.50 -0.00 0.00 0.00 179.97 180.32 1nmw s ARG 69 N -4.26 0.85 -1.08 0.08 6.06 -1.26 -5.07 118.95 114.28 1nmw s ARG 69 Ca -0.05 -1.37 -0.22 0.00 -2.50 0.00 0.00 55.73 51.59 1nmw s ARG 69 Cb 0.13 -0.80 -0.09 0.00 0.06 0.00 0.00 34.95 34.24 1nmw s ARG 69 CO 0.41 -1.30 1.92 -0.35 -2.50 0.00 0.00 175.30 173.48 1nmw n PRO 70 N 3.40 1.78 -3.60 5.12 -0.04 -1.24 -4.78 135.00 135.63 1nmw n PRO 70 Ca 0.20 -2.36 0.01 0.00 -0.04 0.00 0.00 63.50 61.30 1nmw n PRO 70 Cb 0.49 -3.44 -0.01 0.00 -0.04 0.00 0.00 33.50 30.50 1nmw n PRO 70 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nmw s SER 71 N 5.67 -0.02 0.29 3.54 0.15 -1.26 0.09 113.70 122.15 1nmw s SER 71 Ca 0.63 -0.02 -0.19 0.00 0.70 0.00 0.00 55.95 57.08 1nmw s SER 71 Cb 0.05 0.03 0.07 0.00 -1.71 0.00 0.00 66.02 64.46 1nmw s SER 71 CO 0.12 -0.06 0.91 -0.44 1.20 0.00 0.00 173.24 174.97 1nmw s SER 72 N -2.52 0.01 0.00 5.45 0.01 -1.03 -4.96 113.70 110.66 1nmw s SER 72 Ca 0.13 -0.93 0.10 0.00 1.31 0.00 0.00 55.95 56.55 1nmw s SER 72 Cb 0.03 0.69 0.47 0.00 0.21 0.00 0.00 66.02 67.42 1nmw s SER 72 CO -0.04 -1.37 1.24 -2.67 0.41 0.00 0.00 173.24 170.81 1nmw n TRP 73 N -0.61 0.00 -0.01 2.43 4.27 -1.26 -2.02 117.44 120.23 1nmw n TRP 73 Ca -0.06 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.63 1nmw n TRP 73 Cb 0.60 -0.37 -0.14 0.00 -1.36 0.00 0.00 31.31 30.04 1nmw n TRP 73 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1nmw n ARG 74 N -1.37 0.59 -4.05 -2.67 1.74 -1.26 -5.03 116.66 104.60 1nmw n ARG 74 Ca 0.04 -0.15 -0.10 0.00 -0.77 0.00 0.00 57.85 56.87 1nmw n ARG 74 Cb 0.09 -1.42 -0.08 0.00 -1.02 0.00 0.00 32.46 30.03 1nmw n ARG 74 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1nmw s GLN 75 N -3.17 1.08 -0.18 5.56 -0.21 -0.86 -5.09 119.66 116.79 1nmw s GLN 75 Ca -0.07 -1.31 -0.18 0.00 0.02 0.00 0.00 55.36 53.82 1nmw s GLN 75 Cb 0.11 0.32 -0.15 0.00 1.00 0.00 0.00 33.01 34.29 1nmw s GLN 75 CO 0.73 -0.36 0.16 0.93 -2.12 0.00 0.00 175.29 174.62 1nmw h GLU 76 N 2.67 0.00 -3.65 2.91 5.08 -1.92 -2.72 114.58 116.95 1nmw h GLU 76 Ca -0.33 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.63 1nmw h GLU 76 Cb 1.22 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.10 1nmw h GLU 76 CO 0.53 0.71 -0.76 0.15 -1.00 0.00 0.00 179.01 178.64 1nmw s LYS 77 N -2.29 0.40 0.26 2.33 3.01 -1.26 -4.48 119.74 117.72 1nmw s LYS 77 Ca -0.23 0.14 -0.12 0.00 -1.01 0.00 0.00 55.97 54.75 1nmw s LYS 77 Cb 0.04 -0.74 -0.08 0.00 -1.01 0.00 0.00 37.83 36.04 1nmw s LYS 77 CO 0.48 -0.25 0.61 0.42 0.51 0.00 0.00 175.35 177.13 1nmw s ILE 78 N 1.67 4.84 -0.37 2.17 -1.09 0.11 -4.92 121.20 123.62 1nmw s ILE 78 Ca -0.00 0.67 0.13 0.00 -2.23 0.00 0.00 60.65 59.21 1nmw s ILE 78 Cb -0.13 -3.63 0.42 0.00 -1.58 0.00 0.00 42.46 37.54 1nmw s ILE 78 CO -0.03 -0.08 1.14 0.41 -1.23 0.00 0.00 174.94 175.14 1nmw n THR 79 N -0.14 0.44 -3.10 2.92 -1.04 -1.26 -4.59 114.28 107.51 1nmw n THR 79 Ca 0.01 -2.31 -0.44 0.00 -2.04 0.00 0.00 64.05 59.27 1nmw n THR 79 Cb 0.53 0.82 -0.06 0.00 -1.82 0.00 0.00 70.33 69.80 1nmw n THR 79 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1nmw s ARG 80 N -1.39 3.13 1.25 -2.82 1.81 -1.26 -4.69 118.95 114.97 1nmw s ARG 80 Ca 0.25 -0.88 -0.18 0.00 -1.72 0.00 0.00 55.73 53.20 1nmw s ARG 80 Cb 0.42 -4.12 0.27 0.00 -0.45 0.00 0.00 34.95 31.07 1nmw s ARG 80 CO -0.03 -1.32 0.64 0.25 -0.68 0.00 0.00 175.30 174.16 1nmw n THR 81 N 5.68 0.00 0.00 0.02 -2.24 -1.26 -2.05 114.28 114.43 1nmw n THR 81 Ca -0.06 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.40 1nmw n THR 81 Cb 0.45 -0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 67.81 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 -2.92 -0.05 0.08 -0.78 1.57 -1.98 0.81 116.57 113.30 1nmw h LYS 82 Ca -0.47 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1nmw h LYS 82 Cb 1.24 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1nmw h LYS 82 CO 0.33 -0.03 -0.04 1.49 -0.57 0.00 0.00 179.45 180.63 1nmw h GLU 83 N -0.05 -0.10 -0.90 3.15 4.57 -1.99 -2.20 114.58 117.06 1nmw h GLU 83 Ca 0.06 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1nmw h GLU 83 Cb 0.14 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 1nmw h GLU 83 CO -0.14 0.15 0.54 0.93 -1.18 0.00 0.00 179.01 179.32 1nmw h GLU 84 N -0.34 1.23 0.38 1.92 5.08 -1.85 0.12 114.58 121.11 1nmw h GLU 84 Ca -0.01 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1nmw h GLU 84 Cb 0.29 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1nmw h GLU 84 CO 0.02 0.86 -0.19 0.00 -1.00 0.00 0.00 179.01 178.69 1nmw h ALA 85 N 1.30 -1.12 -0.13 3.43 0.00 0.73 -2.62 119.26 120.85 1nmw h ALA 85 Ca 0.32 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1nmw h ALA 85 Cb -0.05 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nmw h ALA 85 CO -0.06 -1.08 0.10 1.25 0.00 0.00 0.00 179.25 179.45 1nmw h LEU 86 N -0.52 0.00 -1.41 0.00 5.85 -1.41 -0.85 115.31 116.98 1nmw h LEU 86 Ca -0.05 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.74 1nmw h LEU 86 Cb 0.41 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1nmw h LEU 86 CO 0.08 0.00 0.47 -0.08 -0.34 0.00 0.00 178.44 178.57 1nmw h GLU 87 N 0.00 0.68 0.13 1.25 4.81 -0.56 0.71 114.58 121.60 1nmw h GLU 87 Ca 0.06 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1nmw h GLU 87 Cb 0.25 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1nmw h GLU 87 CO -0.00 0.45 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.60 1nmw h LEU 88 N 0.70 -0.14 -0.17 1.64 3.38 -0.79 -2.56 115.31 117.37 1nmw h LEU 88 Ca 0.32 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1nmw h LEU 88 Cb 0.33 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1nmw h LEU 88 CO -0.11 0.42 -0.13 0.40 0.09 0.00 0.00 178.44 179.11 1nmw h ILE 89 N -1.01 0.64 0.26 1.22 5.03 -1.28 -0.08 117.51 122.29 1nmw h ILE 89 Ca -0.02 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.73 1nmw h ILE 89 Cb 0.33 0.64 -0.02 0.00 -3.03 0.00 0.00 36.82 34.73 1nmw h ILE 89 CO 0.03 0.00 -0.30 -1.13 -0.68 0.00 0.00 178.15 176.07 1nmw h ASN 90 N -0.13 -0.81 -0.83 1.72 -0.73 0.29 -0.83 115.58 114.25 1nmw h ASN 90 Ca 0.10 0.08 0.13 0.00 1.87 0.00 0.00 56.30 58.48 1nmw h ASN 90 Cb 0.29 0.28 -0.06 0.00 0.27 0.00 0.00 38.32 39.10 1nmw h ASN 90 CO -0.25 -0.42 0.54 1.23 -0.37 0.00 0.00 177.43 178.17 1nmw h GLY 91 N -0.60 1.04 1.16 1.57 0.00 -1.21 -0.39 103.07 104.64 1nmw h GLY 91 Ca -0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1nmw h GLY 91 CO -0.08 0.10 -0.04 -0.97 0.00 0.00 0.00 176.54 175.54 1nmw h TYR 92 N 0.63 1.09 -0.92 5.60 0.05 -0.32 -2.77 116.97 120.33 1nmw h TYR 92 Ca 0.41 -0.20 0.03 0.00 0.05 0.00 0.00 58.73 59.02 1nmw h TYR 92 Cb 0.68 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 38.09 1nmw h TYR 92 CO -0.00 0.99 0.60 0.97 -1.05 0.00 0.00 178.16 179.67 1nmw h ILE 93 N 0.91 1.17 0.75 -2.88 2.10 0.34 -2.19 117.51 117.71 1nmw h ILE 93 Ca 0.16 -0.40 -0.04 0.00 1.08 0.00 0.00 64.86 65.65 1nmw h ILE 93 Cb 0.59 -0.11 0.01 0.00 -1.09 0.00 0.00 36.82 36.21 1nmw h ILE 93 CO 0.04 0.22 -0.36 -0.61 -1.08 0.00 0.00 178.15 176.35 1nmw h GLN 94 N 1.18 -0.97 -0.47 2.19 5.75 -1.26 -0.37 115.11 121.16 1nmw h GLN 94 Ca 0.36 0.07 0.09 0.00 -0.15 0.00 0.00 58.65 59.02 1nmw h GLN 94 Cb -0.02 0.22 -0.10 0.00 1.07 0.00 0.00 27.48 28.65 1nmw h GLN 94 CO -0.11 -0.65 -0.34 0.87 -2.65 0.00 0.00 178.83 175.95 1nmw h LYS 95 N -1.16 -0.22 0.16 1.69 1.57 -1.43 0.91 116.57 118.09 1nmw h LYS 95 Ca -0.10 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1nmw h LYS 95 Cb 0.77 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1nmw h LYS 95 CO 0.17 -0.14 -0.08 0.82 -0.57 0.00 0.00 179.45 179.64 1nmw h ILE 96 N -0.23 0.83 0.00 1.86 2.04 -0.98 -1.19 117.51 119.84 1nmw h ILE 96 Ca 0.19 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.05 1nmw h ILE 96 Cb 0.54 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1nmw h ILE 96 CO -0.59 0.00 -0.02 0.50 0.00 0.00 0.00 178.15 178.04 1nmw h LYS 97 N -0.22 0.00 0.00 2.37 3.64 -0.35 -1.49 116.57 120.51 1nmw h LYS 97 Ca -0.02 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1nmw h LYS 97 Cb 0.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1nmw h LYS 97 CO 0.03 0.02 -0.52 0.66 -2.27 0.00 0.00 179.45 177.37 1nmw h SER 98 N 0.00 0.00 0.00 4.20 4.64 0.17 -3.48 113.55 119.08 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 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1nmw h SER 98 CO 0.00 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 1nmw n GLY 99 N 1.18 0.75 0.10 -0.77 0.00 -0.53 -4.95 105.19 100.97 1nmw n GLY 99 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1nmw n GLY 99 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nmw h GLU 100 N 3.46 0.07 -4.01 1.61 4.22 -1.63 -3.44 114.58 114.87 1nmw h GLU 100 Ca 0.00 -0.12 -0.63 0.00 0.08 0.00 0.00 59.36 58.69 1nmw h GLU 100 Cb 0.00 0.05 -0.40 0.00 0.50 0.00 0.00 28.75 28.89 1nmw h GLU 100 CO 0.00 1.06 -0.72 -1.21 -2.18 0.00 0.00 179.01 175.95 1nmw s GLU 101 N -2.33 1.25 0.96 1.92 2.02 -1.08 -5.00 118.70 116.44 1nmw s GLU 101 Ca -0.22 -1.70 -0.15 0.00 0.02 0.00 0.00 54.97 52.92 1nmw s GLU 101 Cb 0.02 -2.72 -0.07 0.00 0.10 0.00 0.00 34.13 31.45 1nmw s GLU 101 CO 0.68 -1.00 -0.23 -3.47 0.02 0.00 0.00 175.26 171.27 1nmw n ASP 102 N 4.26 -4.14 -0.02 -0.19 2.03 -1.26 -2.32 116.55 114.91 1nmw n ASP 102 Ca 0.03 0.27 -0.12 0.00 0.52 0.00 0.00 54.79 55.49 1nmw n ASP 102 Cb 0.40 -0.97 -0.06 0.00 -0.72 0.00 0.00 41.12 39.77 1nmw n ASP 102 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1nmw h PHE 103 N -1.20 0.15 -0.77 -0.67 3.04 -1.95 0.27 116.94 115.82 1nmw h PHE 103 Ca -0.44 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 61.56 1nmw h PHE 103 Cb 1.30 -0.05 -0.06 0.00 2.56 0.00 0.00 35.95 39.70 1nmw h PHE 103 CO 0.29 0.27 0.46 1.49 -2.02 0.00 0.00 178.31 178.81 1nmw h GLU 104 N -0.01 0.83 0.39 1.11 4.81 -1.91 0.80 114.58 120.60 1nmw h GLU 104 Ca 0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1nmw h GLU 104 Cb 0.19 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1nmw h GLU 104 CO -0.00 0.55 -0.19 0.66 -0.73 0.00 0.00 179.01 179.30 1nmw h SER 105 N 0.85 -0.45 0.48 1.04 4.64 -1.77 -2.56 113.55 115.79 1nmw h SER 105 Ca 0.34 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.52 1nmw h SER 105 Cb 0.17 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1nmw h SER 105 CO -0.17 -0.11 -0.23 0.25 -0.87 0.00 0.00 176.83 175.69 1nmw h LEU 106 N -0.81 -0.55 -0.77 5.97 5.85 -0.16 -2.84 115.31 122.00 1nmw h LEU 106 Ca -0.05 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1nmw h LEU 106 Cb 0.54 0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.61 1nmw h LEU 106 CO 0.09 -0.39 -0.44 0.00 -0.34 0.00 0.00 178.44 177.36 1nmw n ALA 107 N -2.34 -0.46 -0.19 1.25 0.00 0.28 -0.29 120.51 118.76 1nmw n ALA 107 Ca -0.08 0.66 -0.11 0.00 0.00 0.00 0.00 53.44 53.91 1nmw n ALA 107 Cb 0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 19.45 19.51 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 0.29 0.00 0.87 -1.46 9.90 113.55 121.46 1nmw h SER 108 Ca 0.13 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1nmw h SER 108 Cb 0.33 0.73 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1nmw h SER 108 CO -0.73 -0.36 0.00 0.00 -0.53 0.00 0.00 176.83 175.21 1nmw n GLN 109 N -5.39 0.10 0.00 2.24 1.13 0.60 -2.76 117.38 113.30 1nmw n GLN 109 Ca -0.01 0.23 0.00 0.00 -1.94 0.00 0.00 57.00 55.29 1nmw n GLN 109 Cb 0.34 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1nmw n GLN 109 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1nmw n PHE 110 N -1.38 0.00 -2.52 1.08 3.72 0.56 -5.05 117.46 113.87 1nmw n PHE 110 Ca 0.04 -0.02 -0.43 0.00 -0.05 0.00 0.00 57.45 57.00 1nmw n PHE 110 Cb 0.11 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 1nmw n PHE 110 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1nmw s SER 111 N -0.04 6.62 0.00 4.37 1.04 3.11 -4.70 113.70 124.10 1nmw s SER 111 Ca 0.00 0.77 0.25 0.00 0.48 0.00 0.00 55.95 57.45 1nmw s SER 111 Cb 0.00 -2.54 0.44 0.00 0.10 0.00 0.00 66.02 64.02 1nmw s SER 111 CO 0.00 -1.21 1.37 0.47 0.98 0.00 0.00 173.24 174.85 1nmw n ASP 112 N 7.89 0.67 -4.85 7.02 9.92 -0.51 -4.55 116.55 132.13 1nmw n ASP 112 Ca 0.14 -0.46 -0.31 0.00 -0.53 0.00 0.00 54.79 53.62 1nmw n ASP 112 Cb 0.48 0.33 0.01 0.00 -0.64 0.00 0.00 41.12 41.30 1nmw n ASP 112 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nmw h SER 114 N -0.21 0.00 0.05 0.00 4.64 -1.99 0.78 113.55 116.82 1nmw h SER 114 Ca -0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 1nmw h SER 114 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1nmw h SER 114 CO 0.61 0.00 -0.08 0.28 -0.87 0.00 0.00 176.83 176.76 1nmw h SER 115 N 0.00 0.09 -1.64 4.97 0.02 -1.93 -2.70 113.55 112.35 1nmw h SER 115 Ca 0.00 -0.01 0.52 0.00 -0.84 0.00 0.00 61.79 61.46 1nmw h SER 115 Cb 0.12 -0.02 -0.11 0.00 0.14 0.00 0.00 62.40 62.53 1nmw h SER 115 CO -0.00 0.20 1.12 0.00 -1.14 0.00 0.00 176.83 177.01 1nmw n ALA 116 N -2.51 1.60 -0.31 3.77 0.00 0.27 0.18 120.51 123.51 1nmw n ALA 116 Ca -0.02 0.76 0.05 0.00 0.00 0.00 0.00 53.44 54.23 1nmw n ALA 116 Cb 0.19 -1.09 0.19 0.00 0.00 0.00 0.00 19.45 18.75 1nmw n ALA 116 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1nmw h LYS 117 N 0.00 0.80 -0.60 0.00 3.11 -1.70 0.20 116.57 118.38 1nmw h LYS 117 Ca 0.90 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 58.69 1nmw h LYS 117 Cb 3.25 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 34.30 1nmw h LYS 117 CO -0.25 0.53 0.00 0.00 -2.81 0.00 0.00 179.45 176.92 1nmw n ALA 118 N -2.38 3.70 -2.02 5.00 0.00 0.49 -4.90 120.51 120.40 1nmw n ALA 118 Ca 0.15 -1.84 -0.11 0.00 0.00 0.00 0.00 53.44 51.64 1nmw n ALA 118 Cb 0.32 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 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 0.78 -0.87 -0.05 0.00 1.74 0.72 -2.60 116.66 116.38 1nmw n ARG 119 Ca 0.28 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 1nmw n ARG 119 Cb 1.13 -4.71 0.00 0.00 -1.02 0.00 0.00 32.46 27.86 1nmw n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nmw n GLY 120 N -1.14 2.68 3.55 -0.13 0.00 -0.65 -3.52 105.19 105.98 1nmw n GLY 120 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.81 5.57 0.00 1.61 1.11 -1.07 -0.80 116.67 119.29 1nmw s ASP 121 Ca 0.00 0.06 0.20 0.00 0.18 0.00 0.00 52.55 52.99 1nmw s ASP 121 Cb 0.00 -2.54 0.87 0.00 1.07 0.00 0.00 42.92 42.32 1nmw s ASP 121 CO 0.00 -2.20 1.63 0.18 1.18 0.00 0.00 175.17 175.96 1nmw n LEU 122 N 11.60 0.00 0.00 1.23 4.77 -0.58 -4.86 117.00 129.15 1nmw n LEU 122 Ca 0.14 0.46 0.09 0.00 -0.03 0.00 0.00 56.01 56.67 1nmw n LEU 122 Cb 0.51 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1nmw n LEU 122 CO 0.71 -0.15 -0.12 0.61 -1.33 0.00 0.00 177.39 177.11 1nmw n GLY 123 N 0.50 -1.36 3.59 -0.72 0.00 -1.20 -4.45 105.19 101.56 1nmw n GLY 123 Ca 0.06 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.10 2.63 0.53 4.61 0.00 -1.25 -3.30 121.76 122.87 1nmw s ALA 124 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1nmw s ALA 124 Cb 0.00 -4.10 -0.00 0.00 0.00 0.00 0.00 23.12 19.02 1nmw s ALA 124 CO 0.00 -3.02 0.00 1.97 0.00 0.00 0.00 175.76 174.71 1nmw n PHE 125 N 11.34 1.23 -4.31 0.00 1.16 0.25 -4.85 117.46 122.28 1nmw n PHE 125 Ca 0.24 -2.60 -0.28 0.00 -1.87 0.00 0.00 57.45 52.94 1nmw n PHE 125 Cb 0.48 -0.35 -0.11 0.00 -1.61 0.00 0.00 39.48 37.90 1nmw n PHE 125 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1nmw s SER 126 N -3.90 3.97 0.25 5.98 0.15 -1.26 0.17 113.70 119.06 1nmw s SER 126 Ca 0.00 -0.59 -0.31 0.00 0.70 0.00 0.00 55.95 55.75 1nmw s SER 126 Cb 0.00 -0.58 -0.13 0.00 -1.71 0.00 0.00 66.02 63.60 1nmw s SER 126 CO 0.00 0.15 1.45 -2.11 1.20 0.00 0.00 173.24 173.93 1nmw n ARG 127 N 0.52 2.17 0.00 5.44 1.85 -0.86 -2.97 116.66 122.82 1nmw n ARG 127 Ca -0.14 0.77 0.00 0.00 -1.00 0.00 0.00 57.85 57.48 1nmw n ARG 127 Cb 0.54 -2.45 0.00 0.00 -1.05 0.00 0.00 32.46 29.49 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 2.17 0.98 0.08 2.89 0.00 -1.26 -5.01 105.19 105.05 1nmw n GLY 128 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1nmw n GLY 128 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1nmw h GLN 129 N 3.19 0.00 0.00 1.61 -0.00 -1.97 -3.48 115.11 114.45 1nmw h GLN 129 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 58.65 58.17 1nmw h GLN 129 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 27.48 27.56 1nmw h GLN 129 CO 0.00 0.43 0.10 -0.12 0.00 0.00 0.00 178.83 179.23 1nmw n MET 130 N -4.59 -0.05 -0.86 1.69 1.56 -1.26 -5.06 117.12 108.55 1nmw n MET 130 Ca -0.14 -2.84 -0.34 0.00 -0.27 0.00 0.00 57.70 54.12 1nmw n MET 130 Cb 0.37 -0.63 0.11 0.00 2.15 0.00 0.00 33.22 35.21 1nmw n MET 130 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 1nmw n GLN 131 N -2.82 -0.20 0.26 2.12 3.00 -1.26 -4.62 117.38 113.86 1nmw n GLN 131 Ca 0.17 -0.02 -0.15 0.00 -0.01 0.00 0.00 57.00 56.99 1nmw n GLN 131 Cb 0.61 -1.74 -0.08 0.00 0.00 0.00 0.00 30.24 29.03 1nmw n GLN 131 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1nmw h LYS 132 N -1.38 -0.80 -0.74 -1.09 1.57 -1.98 -1.84 116.57 110.31 1nmw h LYS 132 Ca -0.44 0.05 0.21 0.00 -1.87 0.00 0.00 60.65 58.61 1nmw h LYS 132 Cb 1.29 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.75 1nmw h LYS 132 CO 0.34 -0.53 0.57 -1.00 -0.57 0.00 0.00 179.45 178.25 1nmw h PRO 133 N -0.83 0.00 0.39 3.15 0.13 -2.00 -2.25 132.00 130.58 1nmw h PRO 133 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1nmw h PRO 133 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1nmw h PRO 133 CO -0.02 0.00 -0.19 0.35 -0.23 0.00 0.00 178.00 177.92 1nmw h PHE 134 N 0.00 -0.48 -0.85 1.56 3.04 -1.72 -2.77 116.94 115.72 1nmw h PHE 134 Ca 0.35 -0.01 0.21 0.00 3.98 0.00 0.00 57.97 62.50 1nmw h PHE 134 Cb 1.49 0.16 -0.13 0.00 2.56 0.00 0.00 35.95 40.03 1nmw h PHE 134 CO 0.00 -0.30 0.24 1.49 -2.02 0.00 0.00 178.31 177.72 1nmw h GLU 135 N -0.63 0.24 0.31 1.11 4.57 -0.79 -0.34 114.58 119.04 1nmw h GLU 135 Ca -0.05 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1nmw h GLU 135 Cb 0.40 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1nmw h GLU 135 CO 0.09 0.16 -0.45 0.22 -1.18 0.00 0.00 179.01 177.84 1nmw h ASP 136 N 0.25 -1.28 -0.20 1.04 1.82 -1.47 0.64 116.42 117.22 1nmw h ASP 136 Ca 0.52 0.12 0.05 0.00 -0.39 0.00 0.00 57.03 57.33 1nmw h ASP 136 Cb 1.00 0.45 -0.05 0.00 0.68 0.00 0.00 39.33 41.41 1nmw h ASP 136 CO -0.61 -0.57 -0.13 0.00 -1.61 0.00 0.00 179.24 176.33 1nmw h ALA 137 N -0.49 0.04 0.33 -0.78 0.00 -0.95 0.75 119.26 118.15 1nmw h ALA 137 Ca -0.02 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1nmw h ALA 137 Cb 0.76 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1nmw h ALA 137 CO -0.15 -0.55 -0.33 0.66 0.00 0.00 0.00 179.25 178.88 1nmw h SER 138 N -0.11 -0.92 0.26 0.00 4.64 -0.77 1.09 113.55 117.73 1nmw h SER 138 Ca 0.12 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1nmw h SER 138 Cb 0.29 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1nmw h SER 138 CO -0.28 -0.44 0.00 0.49 -0.87 0.00 0.00 176.83 175.73 1nmw n PHE 139 N -4.41 0.12 0.13 4.77 3.01 0.22 -1.97 117.46 119.34 1nmw n PHE 139 Ca -0.08 0.05 0.08 0.00 1.01 0.00 0.00 57.45 58.51 1nmw n PHE 139 Cb 0.30 -0.59 -0.12 0.00 -0.01 0.00 0.00 39.48 39.07 1nmw n PHE 139 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nmw n ALA 140 N -1.54 2.85 -1.70 4.37 0.00 0.26 -5.00 120.51 119.75 1nmw n ALA 140 Ca 0.01 -0.39 -0.30 0.00 0.00 0.00 0.00 53.44 52.76 1nmw n ALA 140 Cb 0.09 -0.55 0.06 0.00 0.00 0.00 0.00 19.45 19.05 1nmw n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nmw s LEU 141 N -3.85 2.90 0.46 0.00 1.43 0.37 -5.01 118.68 114.98 1nmw s LEU 141 Ca -0.04 1.35 0.07 0.00 -1.03 0.00 0.00 54.13 54.48 1nmw s LEU 141 Cb 0.10 -4.14 0.03 0.00 0.03 0.00 0.00 46.19 42.21 1nmw s LEU 141 CO 0.66 -1.50 0.64 -0.13 0.23 0.00 0.00 176.35 176.24 1nmw s ARG 142 N -5.19 2.70 0.16 1.70 0.52 -1.26 -4.95 118.95 112.62 1nmw s ARG 142 Ca 0.59 -1.22 -0.31 0.00 -0.52 0.00 0.00 55.73 54.26 1nmw s ARG 142 Cb -0.13 -2.70 -0.11 0.00 0.52 0.00 0.00 34.95 32.54 1nmw s ARG 142 CO 0.54 -0.43 1.76 0.99 0.02 0.00 0.00 175.30 178.17 1nmw s THR 143 N -2.47 2.35 -1.03 0.02 2.01 -1.26 -1.58 115.64 113.68 1nmw s THR 143 Ca 0.56 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.65 1nmw s THR 143 Cb -0.09 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.36 1nmw s THR 143 CO 0.35 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 1nmw n GLY 144 N 4.09 0.95 3.73 4.40 0.00 0.15 -5.01 105.19 113.50 1nmw n GLY 144 Ca 0.17 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.14 2.73 0.01 1.61 0.41 -0.62 -4.96 118.70 114.74 1nmw s GLU 145 Ca 0.00 -0.74 0.04 0.00 -0.41 0.00 0.00 54.97 53.86 1nmw s GLU 145 Cb 0.00 -2.65 -0.03 0.00 -1.78 0.00 0.00 34.13 29.67 1nmw s GLU 145 CO 0.00 0.56 -0.11 1.41 -0.49 0.00 0.00 175.26 176.63 1nmw s MET 146 N -2.29 2.41 0.02 1.61 1.75 -1.26 -1.78 119.30 119.77 1nmw s MET 146 Ca 0.27 -0.79 -0.19 0.00 -1.25 0.00 0.00 55.69 53.74 1nmw s MET 146 Cb -0.12 -2.40 -0.06 0.00 2.84 0.00 0.00 34.83 35.09 1nmw s MET 146 CO 0.19 0.59 0.53 -1.54 -0.65 0.00 0.00 175.02 174.15 1nmw s SER 147 N -1.32 6.95 1.24 1.11 1.04 0.17 -4.96 113.70 117.93 1nmw s SER 147 Ca 0.16 1.13 -0.16 0.00 0.48 0.00 0.00 55.95 57.55 1nmw s SER 147 Cb -0.11 -2.33 0.29 0.00 0.10 0.00 0.00 66.02 63.97 1nmw s SER 147 CO 0.06 0.21 0.82 0.61 0.98 0.00 0.00 173.24 175.92 1nmw n GLY 148 N 2.11 -2.56 3.67 7.32 0.00 -1.26 -3.87 105.19 110.59 1nmw n GLY 148 Ca -0.10 -1.24 -0.53 0.00 0.00 0.00 0.00 46.02 44.15 1nmw n GLY 148 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nmw n PRO 149 N -4.71 1.61 -3.69 1.61 -0.02 -1.26 -4.73 135.00 123.81 1nmw n PRO 149 Ca 0.04 0.58 -0.39 0.00 -2.02 0.00 0.00 63.50 61.71 1nmw n PRO 149 Cb 0.56 -2.39 -0.12 0.00 -0.02 0.00 0.00 33.50 31.52 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 4.26 4.18 -0.37 -1.45 1.01 0.47 -4.90 120.40 123.60 1nmw s VAL 150 Ca 0.97 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 61.86 1nmw s VAL 150 Cb -0.87 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.24 1nmw s VAL 150 CO 0.58 -0.10 0.85 -0.36 0.00 0.00 0.00 175.10 176.06 1nmw s PHE 151 N 1.50 3.09 0.35 5.22 0.40 -1.26 0.11 117.98 127.39 1nmw s PHE 151 Ca 0.01 0.64 0.03 0.00 -0.60 0.00 0.00 56.93 57.02 1nmw s PHE 151 Cb -0.19 -3.53 -0.04 0.00 0.51 0.00 0.00 43.02 39.78 1nmw s PHE 151 CO 0.04 -0.79 0.10 0.95 0.70 0.00 0.00 175.22 176.23 1nmw s THR 152 N 3.28 0.77 0.19 0.64 -4.23 0.21 -4.99 115.64 111.51 1nmw s THR 152 Ca 0.34 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.62 1nmw s THR 152 Cb -0.13 -2.56 0.10 0.00 1.34 0.00 0.00 72.50 71.25 1nmw s THR 152 CO 0.18 0.00 1.57 0.44 -0.54 0.00 0.00 174.62 176.27 1nmw h ASP 153 N 2.02 -1.45 -0.91 3.99 5.19 -1.99 0.16 116.42 123.42 1nmw h ASP 153 Ca -0.37 0.26 0.03 0.00 -0.62 0.00 0.00 57.03 56.33 1nmw h ASP 153 Cb 1.26 0.69 -0.05 0.00 0.18 0.00 0.00 39.33 41.41 1nmw h ASP 153 CO 0.61 -0.31 0.59 0.28 -3.12 0.00 0.00 179.24 177.30 1nmw h SER 154 N -0.14 1.00 0.00 6.45 0.02 -1.96 -2.50 113.55 116.41 1nmw h SER 154 Ca 0.23 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1nmw h SER 154 Cb 0.56 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1nmw h SER 154 CO -0.77 0.69 0.00 0.61 -1.14 0.00 0.00 176.83 176.22 1nmw n GLY 155 N -1.35 -0.20 3.72 -3.77 0.00 0.55 -4.22 105.19 99.92 1nmw n GLY 155 Ca 0.11 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 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 -4.00 5.05 0.05 -0.61 1.01 -1.02 0.65 121.20 122.34 1nmw s ILE 156 Ca 0.00 1.38 0.07 0.00 0.00 0.00 0.00 60.65 62.11 1nmw s ILE 156 Cb 0.00 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1nmw s ILE 156 CO 0.00 0.27 -0.21 -1.00 0.00 0.00 0.00 174.94 174.00 1nmw s HIS 157 N 0.73 1.85 -0.05 3.97 3.76 0.30 -0.89 115.29 124.97 1nmw s HIS 157 Ca 0.36 -0.38 0.06 0.00 -0.15 0.00 0.00 55.06 54.96 1nmw s HIS 157 Cb -0.17 -1.10 -0.01 0.00 1.11 0.00 0.00 32.58 32.40 1nmw s HIS 157 CO 0.17 0.10 -0.25 0.42 -0.85 0.00 0.00 174.74 174.33 1nmw s ILE 158 N -0.82 2.02 0.23 0.60 1.01 -0.94 -0.40 121.20 122.91 1nmw s ILE 158 Ca 0.08 -1.06 0.10 0.00 0.00 0.00 0.00 60.65 59.77 1nmw s ILE 158 Cb -0.09 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1nmw s ILE 158 CO 0.02 0.56 -0.19 -0.63 0.00 0.00 0.00 174.94 174.70 1nmw s ILE 159 N -0.26 2.17 -0.25 2.92 1.01 -1.25 -1.22 121.20 124.32 1nmw s ILE 159 Ca -0.00 -2.23 -0.02 0.00 0.00 0.00 0.00 60.65 58.40 1nmw s ILE 159 Cb -0.13 -2.14 0.14 0.00 0.01 0.00 0.00 42.46 40.34 1nmw s ILE 159 CO 0.03 -0.40 0.39 -0.22 0.00 0.00 0.00 174.94 174.74 1nmw s LEU 160 N -3.21 -0.67 -0.21 2.97 2.96 -0.50 0.43 118.68 120.44 1nmw s LEU 160 Ca 0.25 0.16 -0.29 0.00 -0.22 0.00 0.00 54.13 54.03 1nmw s LEU 160 Cb -0.04 1.14 -0.01 0.00 0.50 0.00 0.00 46.19 47.78 1nmw s LEU 160 CO 0.11 -0.31 1.31 -0.60 -1.32 0.00 0.00 176.35 175.54 1nmw s ARG 161 N 2.55 4.09 -0.17 1.98 3.52 -0.73 -2.30 118.95 127.90 1nmw s ARG 161 Ca 0.13 1.53 -0.17 0.00 -0.13 0.00 0.00 55.73 57.08 1nmw s ARG 161 Cb -0.15 -3.83 -0.06 0.00 -1.56 0.00 0.00 34.95 29.36 1nmw s ARG 161 CO -0.18 -0.89 -0.32 2.41 -0.81 0.00 0.00 175.30 175.50 1nmw n THR 162 N 5.74 1.42 -0.46 4.11 -1.04 0.86 0.34 114.28 125.25 1nmw n THR 162 Ca 0.15 0.16 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 1nmw n THR 162 Cb 0.45 -2.31 0.00 0.00 -1.82 0.00 0.00 70.33 66.65 1nmw n THR 162 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81