#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 1.90 0.74 1.61 8.01 -1.26 -5.10 118.70 124.59 1nmw s GLU 51 Ca 0.00 -2.05 -0.13 0.00 0.01 0.00 0.00 54.97 52.80 1nmw s GLU 51 Cb 0.00 -3.44 0.04 0.00 -4.31 0.00 0.00 34.13 26.42 1nmw s GLU 51 CO 0.00 -1.05 1.13 -1.25 0.01 0.00 0.00 175.26 174.10 1nmw s PRO 52 N 0.70 2.30 0.00 0.39 0.04 -1.26 -4.92 135.00 132.25 1nmw s PRO 52 Ca 0.12 1.43 0.22 0.00 0.04 0.00 0.00 61.00 62.80 1nmw s PRO 52 Cb -0.22 -1.88 1.05 0.00 0.04 0.00 0.00 34.50 33.49 1nmw s PRO 52 CO -0.05 -1.65 1.70 0.00 0.04 0.00 0.00 177.00 177.04 1nmw n ALA 53 N -2.99 2.09 -2.65 8.56 0.00 -1.26 -4.77 120.51 119.48 1nmw n ALA 53 Ca 0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 53.44 53.37 1nmw n ALA 53 Cb 0.52 -1.35 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 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 -2.68 0.45 0.19 0.00 3.52 -1.26 -2.85 118.95 116.32 1nmw s ARG 54 Ca 0.18 -0.83 -0.13 0.00 -0.13 0.00 0.00 55.73 54.82 1nmw s ARG 54 Cb 0.14 0.16 0.01 0.00 -1.56 0.00 0.00 34.95 33.70 1nmw s ARG 54 CO 0.35 -0.08 0.43 0.14 -0.81 0.00 0.00 175.30 175.32 1nmw s VAL 55 N -2.42 0.04 -0.31 7.11 -7.23 0.12 -4.89 120.40 112.81 1nmw s VAL 55 Ca -0.07 -1.11 -0.07 0.00 -1.81 0.00 0.00 61.98 58.92 1nmw s VAL 55 Cb -0.03 -1.78 0.02 0.00 0.56 0.00 0.00 36.38 35.15 1nmw s VAL 55 CO -0.04 -0.17 0.09 -0.60 -0.31 0.00 0.00 175.10 174.07 1nmw s ARG 56 N -3.93 2.91 0.03 4.82 3.52 -1.26 0.85 118.95 125.89 1nmw s ARG 56 Ca 0.14 -0.98 0.01 0.00 -0.13 0.00 0.00 55.73 54.77 1nmw s ARG 56 Cb 0.01 -3.41 -0.02 0.00 -1.56 0.00 0.00 34.95 29.96 1nmw s ARG 56 CO 0.00 -0.53 -0.04 0.00 -0.81 0.00 0.00 175.30 173.92 1nmw s SER 58 N -1.58 4.15 0.16 0.00 0.01 0.08 -1.67 113.70 114.86 1nmw s SER 58 Ca -0.13 -0.64 -0.06 0.00 1.31 0.00 0.00 55.95 56.43 1nmw s SER 58 Cb -0.09 -0.66 -0.02 0.00 0.21 0.00 0.00 66.02 65.46 1nmw s SER 58 CO -0.01 0.09 0.22 -1.38 0.41 0.00 0.00 173.24 172.58 1nmw s HIS 59 N -1.78 0.58 -0.07 2.43 -3.43 -0.99 -0.25 115.29 111.78 1nmw s HIS 59 Ca 0.25 -0.93 -0.02 0.00 -0.80 0.00 0.00 55.06 53.56 1nmw s HIS 59 Cb -0.08 -0.19 0.03 0.00 -1.43 0.00 0.00 32.58 30.91 1nmw s HIS 59 CO 0.15 -0.68 0.03 -1.17 -2.00 0.00 0.00 174.74 171.07 1nmw s LEU 60 N -3.01 0.42 0.04 5.38 0.20 -0.08 -4.36 118.68 117.26 1nmw s LEU 60 Ca 0.21 -0.08 -0.12 0.00 0.69 0.00 0.00 54.13 54.83 1nmw s LEU 60 Cb 0.04 -0.31 -0.06 0.00 -0.43 0.00 0.00 46.19 45.43 1nmw s LEU 60 CO 0.02 -0.23 0.39 -0.22 -0.29 0.00 0.00 176.35 176.02 1nmw s LEU 61 N 2.06 4.40 -0.37 -0.68 2.96 -1.26 -2.00 118.68 123.79 1nmw s LEU 61 Ca 0.05 0.85 0.03 0.00 -0.22 0.00 0.00 54.13 54.84 1nmw s LEU 61 Cb -0.13 -2.78 0.16 0.00 0.50 0.00 0.00 46.19 43.94 1nmw s LEU 61 CO -0.05 0.24 0.40 -0.69 -1.32 0.00 0.00 176.35 174.93 1nmw s VAL 62 N -1.25 -0.38 0.99 1.68 1.01 -0.43 -1.44 120.40 120.58 1nmw s VAL 62 Ca 0.28 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1nmw s VAL 62 Cb -0.15 -0.62 0.15 0.00 0.00 0.00 0.00 36.38 35.76 1nmw s VAL 62 CO 0.16 -0.55 0.92 0.29 0.00 0.00 0.00 175.10 175.92 1nmw n LYS 63 N 4.24 -0.89 -4.33 2.72 5.02 -1.26 -2.53 118.16 121.13 1nmw n LYS 63 Ca 0.11 -0.21 -0.21 0.00 -2.02 0.00 0.00 58.31 55.99 1nmw n LYS 63 Cb 0.46 -2.21 -0.08 0.00 -0.02 0.00 0.00 35.03 33.18 1nmw n LYS 63 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 1nmw s HIS 64 N -2.53 1.75 0.57 2.13 -3.43 -1.26 -4.74 115.29 107.77 1nmw s HIS 64 Ca 0.65 -1.58 0.27 0.00 -0.80 0.00 0.00 55.06 53.59 1nmw s HIS 64 Cb -0.23 -0.81 1.52 0.00 -1.43 0.00 0.00 32.58 31.64 1nmw s HIS 64 CO 0.62 -0.75 2.03 0.77 -2.00 0.00 0.00 174.74 175.41 1nmw h SER 65 N 2.07 0.00 -0.43 7.38 0.02 -0.65 0.12 113.55 122.06 1nmw h SER 65 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1nmw h SER 65 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1nmw h SER 65 CO 0.41 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.10 1nmw n GLN 66 N -4.01 2.15 -2.14 3.45 6.02 -1.26 -4.95 117.38 116.63 1nmw n GLN 66 Ca 0.05 -1.77 -0.41 0.00 -0.01 0.00 0.00 57.00 54.87 1nmw n GLN 66 Cb 0.46 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 30.28 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 -1.19 6.80 0.58 1.08 1.04 0.41 -4.88 113.70 117.54 1nmw s SER 67 Ca 0.35 2.65 0.27 0.00 0.48 0.00 0.00 55.95 59.70 1nmw s SER 67 Cb 0.19 -2.65 1.64 0.00 0.10 0.00 0.00 66.02 65.30 1nmw s SER 67 CO 0.25 -0.51 2.14 0.08 0.98 0.00 0.00 173.24 176.17 1nmw h ARG 68 N 3.38 0.00 -1.46 4.02 0.11 -1.73 -3.33 114.38 115.37 1nmw h ARG 68 Ca -0.49 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.33 1nmw h ARG 68 Cb 1.23 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 32.07 1nmw h ARG 68 CO 0.65 0.00 -0.62 0.50 0.10 0.00 0.00 179.97 180.61 1nmw s ARG 69 N -4.71 0.90 -1.04 0.08 3.52 -1.26 -5.09 118.95 111.35 1nmw s ARG 69 Ca -0.05 -1.05 -0.23 0.00 -0.13 0.00 0.00 55.73 54.27 1nmw s ARG 69 Cb 0.16 -0.42 -0.03 0.00 -1.56 0.00 0.00 34.95 33.10 1nmw s ARG 69 CO 0.57 -1.28 1.84 -1.25 -0.81 0.00 0.00 175.30 174.37 1nmw s PRO 70 N 1.04 2.84 -0.25 5.12 0.04 -1.25 -4.84 135.00 137.71 1nmw s PRO 70 Ca 0.25 -0.85 -0.28 0.00 0.04 0.00 0.00 61.00 60.16 1nmw s PRO 70 Cb -0.04 -5.21 0.15 0.00 0.04 0.00 0.00 34.50 29.45 1nmw s PRO 70 CO -0.07 -3.26 1.18 0.45 0.04 0.00 0.00 177.00 175.34 1nmw s SER 71 N 6.72 -0.25 0.28 6.66 0.15 -1.26 -2.49 113.70 123.51 1nmw s SER 71 Ca 0.64 0.37 -0.19 0.00 0.70 0.00 0.00 55.95 57.47 1nmw s SER 71 Cb -0.03 0.34 0.07 0.00 -1.71 0.00 0.00 66.02 64.69 1nmw s SER 71 CO 0.03 -0.16 0.94 -0.44 1.20 0.00 0.00 173.24 174.81 1nmw s SER 72 N -0.51 0.03 0.36 5.45 0.01 0.24 -4.95 113.70 114.33 1nmw s SER 72 Ca 0.04 -0.93 0.25 0.00 1.31 0.00 0.00 55.95 56.62 1nmw s SER 72 Cb -0.03 0.66 1.31 0.00 0.21 0.00 0.00 66.02 68.18 1nmw s SER 72 CO -0.06 -1.33 1.76 4.11 0.41 0.00 0.00 173.24 178.13 1nmw h TRP 73 N 2.00 0.00 0.00 2.43 5.08 -1.92 -1.75 115.95 121.79 1nmw h TRP 73 Ca -0.30 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.52 1nmw h TRP 73 Cb 1.23 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.36 1nmw h TRP 73 CO 1.48 0.00 -2.08 0.54 -1.28 0.00 0.00 178.44 177.10 1nmw n ARG 74 N -2.37 0.76 -4.01 0.12 5.12 -1.26 -5.03 116.66 109.99 1nmw n ARG 74 Ca -0.01 -0.11 -0.10 0.00 -1.93 0.00 0.00 57.85 55.70 1nmw n ARG 74 Cb 0.06 -1.48 -0.07 0.00 -1.16 0.00 0.00 32.46 29.81 1nmw n ARG 74 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1nmw s GLN 75 N -2.99 1.18 0.00 5.56 2.00 -0.66 -5.07 119.66 119.68 1nmw s GLN 75 Ca -0.08 -1.26 0.00 0.00 -2.00 0.00 0.00 55.36 52.01 1nmw s GLN 75 Cb 0.10 0.36 0.00 0.00 0.80 0.00 0.00 33.01 34.27 1nmw s GLN 75 CO 0.81 -0.42 0.00 -1.91 -0.50 0.00 0.00 175.29 173.26 1nmw n GLU 76 N -0.22 1.31 -3.80 1.67 2.13 -1.26 0.82 120.64 121.28 1nmw n GLU 76 Ca -0.05 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.48 1nmw n GLU 76 Cb 0.63 -0.96 -0.12 0.00 0.27 0.00 0.00 31.44 31.26 1nmw n GLU 76 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1nmw s LYS 77 N -1.92 2.02 -0.50 5.31 -2.85 -1.25 -4.27 119.74 116.27 1nmw s LYS 77 Ca 0.00 -2.91 -0.26 0.00 -1.00 0.00 0.00 55.97 51.80 1nmw s LYS 77 Cb 0.00 -2.96 0.03 0.00 -2.06 0.00 0.00 37.83 32.84 1nmw s LYS 77 CO 0.00 -1.27 0.98 0.42 0.10 0.00 0.00 175.35 175.58 1nmw s ILE 78 N -0.87 4.38 -0.30 3.79 1.01 -1.04 -4.88 121.20 123.28 1nmw s ILE 78 Ca 0.24 0.71 0.11 0.00 0.00 0.00 0.00 60.65 61.71 1nmw s ILE 78 Cb -0.08 -4.51 0.47 0.00 0.01 0.00 0.00 42.46 38.35 1nmw s ILE 78 CO -0.13 -0.97 1.15 0.35 0.00 0.00 0.00 174.94 175.34 1nmw n THR 79 N 6.45 2.19 -2.99 2.92 -2.24 -1.26 -4.05 114.28 115.30 1nmw n THR 79 Ca 0.06 -3.99 -0.41 0.00 -2.27 0.00 0.00 64.05 57.44 1nmw n THR 79 Cb 0.48 -0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 68.09 1nmw n THR 79 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1nmw s ARG 80 N -3.62 4.12 1.49 -0.78 1.81 -1.26 -4.54 118.95 116.17 1nmw s ARG 80 Ca 0.45 0.73 -0.25 0.00 -1.72 0.00 0.00 55.73 54.94 1nmw s ARG 80 Cb 0.39 -3.66 0.39 0.00 -0.45 0.00 0.00 34.95 31.62 1nmw s ARG 80 CO -0.00 -0.50 0.89 0.95 -0.68 0.00 0.00 175.30 175.95 1nmw s THR 81 N 2.72 1.01 0.09 0.02 -4.23 -1.26 -0.10 115.64 113.89 1nmw s THR 81 Ca 0.31 0.00 -0.36 0.00 -1.18 0.00 0.00 61.69 60.46 1nmw s THR 81 Cb -0.15 -2.01 -0.17 0.00 1.34 0.00 0.00 72.50 71.51 1nmw s THR 81 CO 0.08 0.00 1.56 0.50 -0.54 0.00 0.00 174.62 176.23 1nmw h LYS 82 N -3.67 -0.93 -0.43 3.99 3.64 -1.99 -0.22 116.57 116.96 1nmw h LYS 82 Ca -0.40 0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.13 1nmw h LYS 82 Cb 1.35 0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 33.29 1nmw h LYS 82 CO 0.24 -0.62 -0.12 0.93 -2.27 0.00 0.00 179.45 177.61 1nmw h GLU 83 N -0.96 -0.02 0.52 1.90 3.07 -1.97 0.37 114.58 117.48 1nmw h GLU 83 Ca -0.05 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1nmw h GLU 83 Cb 0.85 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.75 1nmw h GLU 83 CO -0.10 -0.01 -0.45 0.93 -1.40 0.00 0.00 179.01 177.97 1nmw h GLU 84 N -0.02 -0.92 -0.81 2.33 4.39 -1.82 0.86 114.58 118.58 1nmw h GLU 84 Ca 0.21 0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.99 1nmw h GLU 84 Cb 0.34 0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.15 1nmw h GLU 84 CO -0.46 -0.62 0.53 0.00 -1.16 0.00 0.00 179.01 177.31 1nmw h ALA 85 N -0.72 1.05 -0.47 3.43 0.00 -0.74 -2.55 119.26 119.26 1nmw h ALA 85 Ca -0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1nmw h ALA 85 Cb 0.82 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1nmw h ALA 85 CO -0.03 0.39 -0.21 1.25 0.00 0.00 0.00 179.25 180.65 1nmw h LEU 86 N 1.05 0.99 -2.20 0.00 7.12 -0.04 -2.66 115.31 119.57 1nmw h LEU 86 Ca 0.31 -0.40 0.05 0.00 0.13 0.00 0.00 57.88 57.97 1nmw h LEU 86 Cb -0.05 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 39.80 1nmw h LEU 86 CO -0.09 1.17 0.16 1.05 -0.13 0.00 0.00 178.44 180.60 1nmw h GLU 87 N 0.81 0.00 0.13 1.25 4.11 0.11 -0.46 114.58 120.53 1nmw h GLU 87 Ca 0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.53 1nmw h GLU 87 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1nmw h GLU 87 CO 0.07 0.00 -0.06 -0.07 0.07 0.00 0.00 179.01 179.01 1nmw h LEU 88 N 0.00 -0.15 -0.64 3.06 4.07 -1.19 -1.94 115.31 118.52 1nmw h LEU 88 Ca 0.08 -0.34 0.12 0.00 0.08 0.00 0.00 57.88 57.82 1nmw h LEU 88 Cb 0.40 0.04 -0.09 0.00 1.08 0.00 0.00 40.66 42.09 1nmw h LEU 88 CO -0.00 0.45 0.18 0.40 -1.08 0.00 0.00 178.44 178.40 1nmw h ILE 89 N -0.95 0.66 0.55 1.22 5.03 -1.14 0.16 117.51 123.03 1nmw h ILE 89 Ca -0.02 -0.11 -0.03 0.00 -0.12 0.00 0.00 64.86 64.58 1nmw h ILE 89 Cb 0.47 0.30 0.01 0.00 -3.03 0.00 0.00 36.82 34.57 1nmw h ILE 89 CO 0.03 0.06 -0.27 -1.13 -0.68 0.00 0.00 178.15 176.16 1nmw h ASN 90 N 0.32 -0.63 -1.01 1.72 -1.24 -1.20 -2.35 115.58 111.19 1nmw h ASN 90 Ca 0.34 -0.04 0.26 0.00 0.71 0.00 0.00 56.30 57.57 1nmw h ASN 90 Cb 0.50 0.16 -0.07 0.00 0.73 0.00 0.00 38.32 39.64 1nmw h ASN 90 CO -0.40 -0.33 0.68 1.23 -1.29 0.00 0.00 177.43 177.33 1nmw h GLY 91 N -0.93 0.75 1.27 1.57 0.00 -0.90 0.49 103.07 105.32 1nmw h GLY 91 Ca -0.08 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 1nmw h GLY 91 CO 0.12 -0.06 -0.16 -0.97 0.00 0.00 0.00 176.54 175.47 1nmw h TYR 92 N 0.27 0.95 -0.77 5.60 0.05 -0.73 -2.71 116.97 119.62 1nmw h TYR 92 Ca 0.54 -0.20 0.01 0.00 0.05 0.00 0.00 58.73 59.12 1nmw h TYR 92 Cb 1.58 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 39.05 1nmw h TYR 92 CO -0.00 0.94 0.51 0.82 -1.05 0.00 0.00 178.16 179.38 1nmw h ILE 93 N 0.75 1.20 0.72 -2.88 2.04 0.50 -2.49 117.51 117.36 1nmw h ILE 93 Ca 0.11 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1nmw h ILE 93 Cb 0.68 0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1nmw h ILE 93 CO 0.05 0.19 -0.35 -0.61 0.00 0.00 0.00 178.15 177.44 1nmw h GLN 94 N 1.05 -0.94 -0.76 2.37 5.75 -1.16 -2.31 115.11 119.12 1nmw h GLN 94 Ca 0.28 0.06 0.18 0.00 -0.15 0.00 0.00 58.65 59.02 1nmw h GLN 94 Cb -0.12 0.21 -0.13 0.00 1.07 0.00 0.00 27.48 28.52 1nmw h GLN 94 CO -0.06 -0.62 0.07 0.87 -2.65 0.00 0.00 178.83 176.44 1nmw h LYS 95 N -1.25 0.15 0.04 1.69 1.57 -1.42 0.50 116.57 117.84 1nmw h LYS 95 Ca -0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1nmw h LYS 95 Cb 0.75 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1nmw h LYS 95 CO 0.16 0.10 -0.05 0.82 -0.57 0.00 0.00 179.45 179.91 1nmw h ILE 96 N 0.15 0.87 0.00 1.86 2.04 -1.24 -1.13 117.51 120.07 1nmw h ILE 96 Ca 0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.29 1nmw h ILE 96 Cb 0.77 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1nmw h ILE 96 CO -0.62 0.00 0.00 0.50 0.00 0.00 0.00 178.15 178.03 1nmw h LYS 97 N -0.11 0.00 0.00 2.37 3.64 -0.53 -2.34 116.57 119.60 1nmw h LYS 97 Ca 0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1nmw h LYS 97 Cb 0.12 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1nmw h LYS 97 CO -0.03 0.00 -0.41 0.66 -2.27 0.00 0.00 179.45 177.40 1nmw h SER 98 N 0.00 0.00 0.00 4.20 4.64 0.84 -3.47 113.55 119.75 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 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1nmw h SER 98 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1nmw n GLY 99 N 1.14 0.75 0.14 -0.77 0.00 -0.51 -4.94 105.19 101.00 1nmw n GLY 99 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 3.31 0.38 -2.54 1.61 4.81 -1.65 -3.43 114.58 117.07 1nmw h GLU 100 Ca 0.00 -0.65 -0.57 0.00 -0.13 0.00 0.00 59.36 58.02 1nmw h GLU 100 Cb 0.00 0.24 -0.39 0.00 0.63 0.00 0.00 28.75 29.24 1nmw h GLU 100 CO 0.00 1.29 -0.84 -1.21 -0.73 0.00 0.00 179.01 177.51 1nmw s GLU 101 N -2.59 0.55 0.85 1.92 2.02 -1.08 -5.00 118.70 115.37 1nmw s GLU 101 Ca -0.14 -1.31 -0.15 0.00 0.02 0.00 0.00 54.97 53.38 1nmw s GLU 101 Cb 0.06 -1.26 -0.05 0.00 0.10 0.00 0.00 34.13 32.98 1nmw s GLU 101 CO 0.86 -1.21 0.13 -0.40 0.02 0.00 0.00 175.26 174.66 1nmw n ASP 102 N 4.03 -2.82 -0.33 -0.19 5.75 -1.26 -2.71 116.55 119.01 1nmw n ASP 102 Ca 0.12 0.41 0.07 0.00 -0.01 0.00 0.00 54.79 55.38 1nmw n ASP 102 Cb 0.38 -1.08 0.23 0.00 -1.03 0.00 0.00 41.12 39.62 1nmw n ASP 102 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1nmw h PHE 103 N -0.92 1.01 0.46 2.11 3.04 -1.94 1.06 116.94 121.76 1nmw h PHE 103 Ca -0.44 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.52 1nmw h PHE 103 Cb 1.32 -0.31 -0.00 0.00 2.56 0.00 0.00 35.95 39.52 1nmw h PHE 103 CO 0.32 0.36 -0.30 0.93 -2.02 0.00 0.00 178.31 177.59 1nmw h GLU 104 N 0.86 -0.70 -0.04 1.11 5.08 -1.88 0.41 114.58 119.41 1nmw h GLU 104 Ca 0.48 0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.82 1nmw h GLU 104 Cb 0.54 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1nmw h GLU 104 CO -0.29 -0.46 -0.27 1.03 -1.00 0.00 0.00 179.01 178.02 1nmw h SER 105 N -0.72 0.07 0.38 1.42 0.87 -1.71 -2.45 113.55 111.40 1nmw h SER 105 Ca -0.06 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 1nmw h SER 105 Cb 0.59 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1nmw h SER 105 CO 0.05 0.34 -0.18 0.25 -0.53 0.00 0.00 176.83 176.76 1nmw h LEU 106 N 0.07 -0.43 -0.79 2.23 7.12 0.14 -2.55 115.31 121.10 1nmw h LEU 106 Ca 0.01 0.01 0.18 0.00 0.13 0.00 0.00 57.88 58.22 1nmw h LEU 106 Cb 0.51 0.11 -0.14 0.00 -0.53 0.00 0.00 40.66 40.62 1nmw h LEU 106 CO 0.04 -0.25 -0.01 0.00 -0.13 0.00 0.00 178.44 178.08 1nmw h ALA 107 N -1.65 0.80 -0.21 1.25 0.00 -0.19 -0.43 119.26 118.83 1nmw h ALA 107 Ca -0.05 0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1nmw h ALA 107 Cb 0.39 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1nmw h ALA 107 CO 0.09 -0.43 -0.30 1.03 0.00 0.00 0.00 179.25 179.63 1nmw h SER 108 N 0.08 -0.96 0.54 0.00 0.87 -1.44 8.75 113.55 121.39 1nmw h SER 108 Ca 0.43 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 61.14 1nmw h SER 108 Cb 0.76 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1nmw h SER 108 CO -0.71 -0.33 0.00 0.00 -0.53 0.00 0.00 176.83 175.26 1nmw n GLN 109 N -5.40 0.16 0.00 2.24 1.13 -0.23 -2.77 117.38 112.50 1nmw n GLN 109 Ca -0.02 0.45 0.00 0.00 -1.94 0.00 0.00 57.00 55.49 1nmw n GLN 109 Cb 0.32 -1.84 0.00 0.00 0.11 0.00 0.00 30.24 28.83 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 -2.14 0.00 -1.88 1.08 3.72 -0.36 -5.02 117.46 112.86 1nmw n PHE 110 Ca 0.01 -0.11 -0.38 0.00 -0.05 0.00 0.00 57.45 56.93 1nmw n PHE 110 Cb 0.18 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 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 4.99 0.00 4.37 0.15 2.77 -4.65 113.70 121.13 1nmw s SER 111 Ca 0.00 0.58 0.18 0.00 0.70 0.00 0.00 55.95 57.41 1nmw s SER 111 Cb 0.00 -2.52 0.81 0.00 -1.71 0.00 0.00 66.02 62.60 1nmw s SER 111 CO 0.00 -2.54 1.56 0.47 1.20 0.00 0.00 173.24 173.93 1nmw n ASP 112 N 13.80 0.00 -4.89 5.45 9.92 -0.52 -4.68 116.55 135.62 1nmw n ASP 112 Ca 0.26 0.34 -0.20 0.00 -0.53 0.00 0.00 54.79 54.66 1nmw n ASP 112 Cb 0.53 -0.43 -0.03 0.00 -0.64 0.00 0.00 41.12 40.55 1nmw n ASP 112 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nmw n SER 114 N -1.55 0.00 0.25 0.00 3.41 -1.26 -2.68 113.62 111.79 1nmw n SER 114 Ca 0.03 -0.18 0.15 0.00 -0.26 0.00 0.00 58.87 58.61 1nmw n SER 114 Cb 0.61 0.00 0.85 0.00 -0.26 0.00 0.00 64.21 65.40 1nmw n SER 114 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1nmw h SER 115 N 0.00 0.00 -1.62 4.04 0.87 -1.93 -2.29 113.55 112.62 1nmw h SER 115 Ca 0.00 0.00 0.47 0.00 -1.23 0.00 0.00 61.79 61.03 1nmw h SER 115 Cb 0.00 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.90 1nmw h SER 115 CO 0.00 0.00 1.21 0.00 -0.53 0.00 0.00 176.83 177.51 1nmw h ALA 116 N 1.92 3.53 -0.79 6.23 0.00 -1.78 0.71 119.26 129.07 1nmw h ALA 116 Ca 0.04 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.09 1nmw h ALA 116 Cb 0.19 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1nmw h ALA 116 CO -0.00 -2.05 0.55 1.57 0.00 0.00 0.00 179.25 179.32 1nmw h LYS 117 N 0.00 0.21 0.00 0.00 2.10 -1.72 -1.06 116.57 116.11 1nmw h LYS 117 Ca 0.77 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.40 1nmw h LYS 117 Cb 3.19 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 34.47 1nmw h LYS 117 CO -0.01 0.14 -0.00 0.00 -2.00 0.00 0.00 179.45 177.58 1nmw n ALA 118 N -2.59 1.94 -3.06 0.07 0.00 0.24 -4.99 120.51 112.12 1nmw n ALA 118 Ca 0.16 -1.05 -0.17 0.00 0.00 0.00 0.00 53.44 52.38 1nmw n ALA 118 Cb 0.71 -0.02 0.04 0.00 0.00 0.00 0.00 19.45 20.18 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 -0.51 -4.72 0.00 0.00 5.12 -0.40 -2.90 116.66 113.26 1nmw n ARG 119 Ca 0.01 0.63 0.00 0.00 -1.93 0.00 0.00 57.85 56.56 1nmw n ARG 119 Cb 0.29 -4.99 0.00 0.00 -1.16 0.00 0.00 32.46 26.60 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 -1.46 2.23 3.54 -0.13 0.00 -0.99 -3.80 105.19 104.58 1nmw n GLY 120 Ca -0.04 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 1nmw n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nmw n ASP 121 N 1.85 1.91 0.00 1.61 8.00 -1.14 -2.34 116.55 126.45 1nmw n ASP 121 Ca 0.00 -0.38 0.11 0.00 0.71 0.00 0.00 54.79 55.23 1nmw n ASP 121 Cb 0.00 -1.46 0.54 0.00 -0.02 0.00 0.00 41.12 40.18 1nmw n ASP 121 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nmw n LEU 122 N 14.91 0.00 0.00 0.64 4.77 -0.67 -4.71 117.00 131.94 1nmw n LEU 122 Ca 0.43 0.38 0.06 0.00 -0.03 0.00 0.00 56.01 56.85 1nmw n LEU 122 Cb 0.45 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1nmw n LEU 122 CO 0.76 -0.09 -0.09 0.61 -1.33 0.00 0.00 177.39 177.25 1nmw n GLY 123 N 0.73 -1.92 3.59 -0.72 0.00 -1.24 -4.62 105.19 101.00 1nmw n GLY 123 Ca 0.09 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.55 2.71 0.53 4.61 0.00 -1.25 -3.52 121.76 123.28 1nmw s ALA 124 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.17 1nmw s ALA 124 Cb 0.00 -4.07 -0.00 0.00 0.00 0.00 0.00 23.12 19.05 1nmw s ALA 124 CO 0.00 -2.88 0.00 -0.59 0.00 0.00 0.00 175.76 172.29 1nmw s PHE 125 N 7.55 1.77 0.03 0.00 -0.12 0.25 -4.83 117.98 122.63 1nmw s PHE 125 Ca 0.82 -1.00 0.08 0.00 -0.05 0.00 0.00 56.93 56.77 1nmw s PHE 125 Cb -0.22 -1.59 -0.03 0.00 -0.63 0.00 0.00 43.02 40.55 1nmw s PHE 125 CO 0.32 0.20 -0.21 -1.12 -0.05 0.00 0.00 175.22 174.36 1nmw s SER 126 N -3.90 3.58 0.74 1.98 0.01 -1.26 0.16 113.70 115.00 1nmw s SER 126 Ca 0.01 -0.46 -0.15 0.00 1.31 0.00 0.00 55.95 56.66 1nmw s SER 126 Cb 0.00 -0.51 0.03 0.00 0.21 0.00 0.00 66.02 65.75 1nmw s SER 126 CO 0.01 0.27 1.07 -2.11 0.41 0.00 0.00 173.24 172.88 1nmw n ARG 127 N 1.73 0.47 -0.27 12.44 1.85 -1.13 -3.49 116.66 128.25 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 -2.32 0.00 0.00 -1.05 0.00 0.00 32.46 29.61 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 0.92 0.75 0.25 2.89 0.00 -1.26 -4.94 105.19 103.79 1nmw n GLY 128 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.14 0.50 -2.38 1.61 0.00 -1.23 -5.03 117.38 108.72 1nmw n GLN 129 Ca 0.00 0.22 -0.26 0.00 -0.00 0.00 0.00 57.00 56.96 1nmw n GLN 129 Cb 0.00 -1.34 0.15 0.00 0.00 0.00 0.00 30.24 29.05 1nmw n GLN 129 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1nmw s MET 130 N -2.49 1.08 0.68 3.69 -1.94 -1.26 -5.03 119.30 114.01 1nmw s MET 130 Ca -0.32 -1.00 -0.17 0.00 -1.71 0.00 0.00 55.69 52.49 1nmw s MET 130 Cb 0.11 -2.14 -0.02 0.00 2.01 0.00 0.00 34.83 34.79 1nmw s MET 130 CO 0.41 -1.96 0.87 1.04 -0.01 0.00 0.00 175.02 175.38 1nmw n GLN 131 N -3.25 0.60 0.11 2.03 1.13 -1.26 -4.72 117.38 112.02 1nmw n GLN 131 Ca 0.17 0.25 -0.13 0.00 -1.94 0.00 0.00 57.00 55.35 1nmw n GLN 131 Cb 0.60 -2.11 -0.06 0.00 0.11 0.00 0.00 30.24 28.78 1nmw n GLN 131 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1nmw h LYS 132 N -0.01 -0.51 -0.07 -1.09 1.57 -2.00 -1.17 116.57 113.29 1nmw h LYS 132 Ca -0.47 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.36 1nmw h LYS 132 Cb 1.35 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.77 1nmw h LYS 132 CO 0.47 -0.34 0.07 -1.00 -0.57 0.00 0.00 179.45 178.08 1nmw h PRO 133 N -0.53 0.00 0.46 3.15 0.13 -1.99 -2.05 132.00 131.16 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 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1nmw h PRO 133 CO -0.18 0.00 -0.22 0.35 -0.23 0.00 0.00 178.00 177.72 1nmw h PHE 134 N 0.00 -0.57 -0.48 1.56 3.04 -1.58 -2.17 116.94 116.74 1nmw h PHE 134 Ca 0.03 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.06 1nmw h PHE 134 Cb 0.17 0.19 -0.07 0.00 2.56 0.00 0.00 35.95 38.80 1nmw h PHE 134 CO 0.00 -0.35 0.07 1.49 -2.02 0.00 0.00 178.31 177.49 1nmw h GLU 135 N -0.76 0.19 -0.10 1.11 4.57 -1.15 0.21 114.58 118.65 1nmw h GLU 135 Ca -0.06 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 1nmw h GLU 135 Cb 0.47 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 1nmw h GLU 135 CO 0.10 0.13 -0.23 0.22 -1.18 0.00 0.00 179.01 178.05 1nmw h ASP 136 N 0.20 -0.71 0.27 1.04 3.58 -1.44 0.87 116.42 120.22 1nmw h ASP 136 Ca 0.24 0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.79 1nmw h ASP 136 Cb 0.33 0.31 0.00 0.00 1.72 0.00 0.00 39.33 41.70 1nmw h ASP 136 CO -0.34 -0.29 -0.13 0.00 -2.88 0.00 0.00 179.24 175.60 1nmw h ALA 137 N 0.62 -0.36 -0.31 -0.78 0.00 -0.89 0.19 119.26 117.73 1nmw h ALA 137 Ca 0.09 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1nmw h ALA 137 Cb 0.44 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1nmw h ALA 137 CO -0.28 -0.66 -0.09 0.77 0.00 0.00 0.00 179.25 179.00 1nmw h SER 138 N -0.45 -0.31 0.71 0.00 0.02 -0.28 0.42 113.55 113.66 1nmw h SER 138 Ca -0.04 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1nmw h SER 138 Cb 0.34 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1nmw h SER 138 CO 0.06 -0.11 0.00 0.49 -1.14 0.00 0.00 176.83 176.13 1nmw n PHE 139 N -5.27 0.27 0.68 3.45 3.01 0.30 -2.39 117.46 117.51 1nmw n PHE 139 Ca 0.00 0.10 0.08 0.00 1.01 0.00 0.00 57.45 58.64 1nmw n PHE 139 Cb 0.18 -0.66 0.05 0.00 -0.01 0.00 0.00 39.48 39.04 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 -1.59 2.65 -2.29 4.37 0.00 0.67 -5.00 120.51 119.32 1nmw n ALA 140 Ca 0.04 -0.60 -0.26 0.00 0.00 0.00 0.00 53.44 52.62 1nmw n ALA 140 Cb 0.23 -0.55 0.01 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.52 3.59 0.39 0.00 1.43 0.12 -5.01 118.68 117.69 1nmw s LEU 141 Ca 0.17 0.68 0.06 0.00 -1.03 0.00 0.00 54.13 54.02 1nmw s LEU 141 Cb 0.13 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1nmw s LEU 141 CO 0.25 -0.68 0.54 -0.13 0.23 0.00 0.00 176.35 176.57 1nmw s ARG 142 N -4.70 2.97 -0.07 1.70 0.52 -1.26 -5.00 118.95 113.11 1nmw s ARG 142 Ca 0.48 -1.03 -0.29 0.00 -0.52 0.00 0.00 55.73 54.37 1nmw s ARG 142 Cb -0.10 -2.76 -0.07 0.00 0.52 0.00 0.00 34.95 32.54 1nmw s ARG 142 CO 0.42 -0.13 2.04 0.99 0.02 0.00 0.00 175.30 178.64 1nmw s THR 143 N -2.31 3.06 0.00 0.02 2.01 -1.26 -1.48 115.64 115.68 1nmw s THR 143 Ca 0.50 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.56 1nmw s THR 143 Cb -0.10 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.36 1nmw s THR 143 CO 0.33 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 1nmw n GLY 144 N 5.00 0.51 3.61 4.40 0.00 -0.59 -5.04 105.19 113.08 1nmw n GLY 144 Ca 0.24 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 1nmw n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nmw s GLU 145 N -3.43 2.23 -0.11 1.61 2.56 -0.55 -4.95 118.70 116.07 1nmw s GLU 145 Ca 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 54.97 53.94 1nmw s GLU 145 Cb 0.00 -2.33 -0.02 0.00 2.00 0.00 0.00 34.13 33.78 1nmw s GLU 145 CO 0.00 0.50 -0.14 1.41 -0.56 0.00 0.00 175.26 176.46 1nmw s MET 146 N -2.42 3.13 0.35 4.30 1.75 -1.26 -2.05 119.30 123.10 1nmw s MET 146 Ca 0.23 -0.70 -0.25 0.00 -1.25 0.00 0.00 55.69 53.72 1nmw s MET 146 Cb -0.11 -2.54 -0.10 0.00 2.84 0.00 0.00 34.83 34.93 1nmw s MET 146 CO 0.15 0.32 0.98 -1.54 -0.65 0.00 0.00 175.02 174.28 1nmw s SER 147 N 0.07 7.14 0.94 1.11 1.04 0.22 -4.96 113.70 119.26 1nmw s SER 147 Ca -0.06 1.90 -0.11 0.00 0.48 0.00 0.00 55.95 58.16 1nmw s SER 147 Cb -0.15 -2.58 0.16 0.00 0.10 0.00 0.00 66.02 63.55 1nmw s SER 147 CO 0.05 -0.21 1.09 -0.83 0.98 0.00 0.00 173.24 174.31 1nmw s GLY 148 N -1.61 1.62 -0.28 7.32 0.00 -1.26 -4.10 107.32 109.01 1nmw s GLY 148 Ca 0.53 0.04 -0.37 0.00 0.00 0.00 0.00 44.72 44.92 1nmw s GLY 148 CO 0.25 0.56 1.97 -1.05 0.00 0.00 0.00 173.10 174.83 1nmw n PRO 149 N -4.11 1.30 -3.77 2.90 -0.02 -1.26 -4.79 135.00 125.25 1nmw n PRO 149 Ca 0.07 0.43 -0.36 0.00 -2.02 0.00 0.00 63.50 61.62 1nmw n PRO 149 Cb 0.54 -2.35 -0.13 0.00 -0.02 0.00 0.00 33.50 31.55 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 5.33 4.17 -0.30 -1.45 1.01 -0.79 -4.91 120.40 123.46 1nmw s VAL 150 Ca 1.03 -0.26 -0.23 0.00 0.00 0.00 0.00 61.98 62.52 1nmw s VAL 150 Cb -0.91 -2.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 1nmw s VAL 150 CO 0.56 0.33 0.78 -0.36 0.00 0.00 0.00 175.10 176.41 1nmw s PHE 151 N 1.59 3.21 0.29 5.22 0.40 -1.26 -0.77 117.98 126.66 1nmw s PHE 151 Ca 0.06 0.83 0.03 0.00 -0.60 0.00 0.00 56.93 57.25 1nmw s PHE 151 Cb -0.15 -3.20 -0.06 0.00 0.51 0.00 0.00 43.02 40.13 1nmw s PHE 151 CO 0.03 -0.55 0.06 0.95 0.70 0.00 0.00 175.22 176.41 1nmw s THR 152 N 2.93 0.96 0.25 0.64 -4.23 0.29 -4.98 115.64 111.50 1nmw s THR 152 Ca 0.32 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.73 1nmw s THR 152 Cb -0.14 -2.69 0.38 0.00 1.34 0.00 0.00 72.50 71.39 1nmw s THR 152 CO 0.12 -0.04 1.45 -0.90 -0.54 0.00 0.00 174.62 174.71 1nmw n ASP 153 N -0.58 -0.40 -0.07 3.99 5.75 -1.26 0.14 116.55 124.12 1nmw n ASP 153 Ca -0.02 1.60 -0.11 0.00 -0.01 0.00 0.00 54.79 56.25 1nmw n ASP 153 Cb 0.66 -0.46 -0.05 0.00 -1.03 0.00 0.00 41.12 40.25 1nmw n ASP 153 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 1nmw h SER 154 N 0.00 0.34 0.00 -1.12 0.87 -1.96 -2.83 113.55 108.85 1nmw h SER 154 Ca 0.42 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1nmw h SER 154 Cb 0.65 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1nmw h SER 154 CO -0.95 0.52 0.00 0.61 -0.53 0.00 0.00 176.83 176.48 1nmw n GLY 155 N -0.44 -0.52 3.76 5.77 0.00 0.12 -4.26 105.19 109.63 1nmw n GLY 155 Ca -0.04 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.30 5.29 0.05 -0.61 1.01 -1.05 0.10 121.20 122.69 1nmw s ILE 156 Ca 0.00 0.55 0.07 0.00 0.00 0.00 0.00 60.65 61.27 1nmw s ILE 156 Cb 0.00 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 1nmw s ILE 156 CO 0.00 0.45 -0.19 -1.00 0.00 0.00 0.00 174.94 174.19 1nmw s HIS 157 N 0.04 1.69 -0.09 3.97 3.76 0.05 -1.32 115.29 123.40 1nmw s HIS 157 Ca 0.17 -0.38 0.05 0.00 -0.15 0.00 0.00 55.06 54.75 1nmw s HIS 157 Cb -0.13 -0.99 -0.00 0.00 1.11 0.00 0.00 32.58 32.56 1nmw s HIS 157 CO 0.05 0.10 -0.24 0.42 -0.85 0.00 0.00 174.74 174.22 1nmw s ILE 158 N -0.88 2.02 0.13 0.60 1.01 -0.84 -1.88 121.20 121.35 1nmw s ILE 158 Ca 0.06 -1.01 0.11 0.00 0.00 0.00 0.00 60.65 59.81 1nmw s ILE 158 Cb -0.09 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1nmw s ILE 158 CO 0.02 0.55 -0.26 -0.63 0.00 0.00 0.00 174.94 174.62 1nmw s ILE 159 N 0.20 2.21 -0.04 2.92 1.01 -1.26 -0.91 121.20 125.33 1nmw s ILE 159 Ca -0.14 -1.76 -0.01 0.00 0.00 0.00 0.00 60.65 58.73 1nmw s ILE 159 Cb -0.17 -1.96 0.03 0.00 0.01 0.00 0.00 42.46 40.37 1nmw s ILE 159 CO 0.07 0.05 0.08 -0.22 0.00 0.00 0.00 174.94 174.93 1nmw s LEU 160 N -2.10 0.82 -0.28 2.97 0.20 0.65 0.69 118.68 121.64 1nmw s LEU 160 Ca 0.14 0.16 -0.28 0.00 0.69 0.00 0.00 54.13 54.84 1nmw s LEU 160 Cb -0.10 0.12 0.01 0.00 -0.43 0.00 0.00 46.19 45.79 1nmw s LEU 160 CO 0.06 -0.15 1.02 -0.60 -0.29 0.00 0.00 176.35 176.39 1nmw s ARG 161 N 1.24 4.14 -0.13 1.98 6.06 -0.87 -0.74 118.95 130.64 1nmw s ARG 161 Ca -0.08 1.14 0.19 0.00 -2.50 0.00 0.00 55.73 54.49 1nmw s ARG 161 Cb -0.12 -3.69 -0.27 0.00 0.06 0.00 0.00 34.95 30.92 1nmw s ARG 161 CO -0.04 -0.75 0.26 2.41 -2.50 0.00 0.00 175.30 174.68 1nmw n THR 162 N 5.58 0.90 -0.78 4.11 -1.04 0.27 -1.54 114.28 121.78 1nmw n THR 162 Ca 0.11 -0.73 0.00 0.00 -2.04 0.00 0.00 64.05 61.39 1nmw n THR 162 Cb 0.47 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 1nmw n THR 162 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59