#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmn h ILE 39 N 0.00 0.00 0.00 2.28 2.10 -1.90 -2.66 117.51 117.33 1gmn h ILE 39 Ca 0.00 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.56 1gmn h ILE 39 Cb 0.00 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 36.96 1gmn h ILE 39 CO 0.00 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 178.48 1gmn n HIS 40 N -2.40 0.00 1.28 2.19 -0.00 -1.26 -2.56 115.22 112.47 1gmn n HIS 40 Ca 0.03 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.89 1gmn n HIS 40 Cb 0.31 -0.42 0.54 0.00 -0.00 0.00 0.00 29.99 30.42 1gmn n HIS 40 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 1gmn n GLU 41 N -1.42 0.52 -4.10 -0.41 0.28 -1.00 -4.84 120.64 109.66 1gmn n GLU 41 Ca 0.08 -0.20 -0.31 0.00 -0.16 0.00 0.00 57.16 56.57 1gmn n GLU 41 Cb 0.25 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.55 1gmn n GLU 41 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1gmn s PHE 42 N -2.62 3.13 -0.35 -1.84 0.40 -1.06 -3.80 117.98 111.84 1gmn s PHE 42 Ca 0.24 0.06 -0.24 0.00 -0.60 0.00 0.00 56.93 56.39 1gmn s PHE 42 Cb 0.19 -1.61 0.01 0.00 0.51 0.00 0.00 43.02 42.12 1gmn s PHE 42 CO 0.52 0.51 0.82 0.21 0.70 0.00 0.00 175.22 177.97 1gmn s LYS 43 N -2.23 3.82 0.17 0.44 2.20 -0.12 -4.82 119.74 119.19 1gmn s LYS 43 Ca 0.27 0.43 -0.26 0.00 -0.36 0.00 0.00 55.97 56.05 1gmn s LYS 43 Cb -0.12 -3.79 -0.08 0.00 -1.51 0.00 0.00 37.83 32.33 1gmn s LYS 43 CO 0.19 -0.84 0.79 0.21 -0.36 0.00 0.00 175.35 175.34 1gmn s LYS 44 N 3.15 4.59 -0.32 4.03 2.20 -1.26 -1.67 119.74 130.46 1gmn s LYS 44 Ca 0.33 1.18 -0.02 0.00 -0.36 0.00 0.00 55.97 57.10 1gmn s LYS 44 Cb -0.13 -3.27 0.11 0.00 -1.51 0.00 0.00 37.83 33.03 1gmn s LYS 44 CO 0.16 0.56 0.14 -1.12 -0.36 0.00 0.00 175.35 174.74 1gmn s SER 45 N -1.13 3.62 0.69 1.43 0.01 0.39 -5.00 113.70 113.71 1gmn s SER 45 Ca 0.36 -1.67 -0.17 0.00 1.31 0.00 0.00 55.95 55.79 1gmn s SER 45 Cb -0.23 -0.59 0.00 0.00 0.21 0.00 0.00 66.02 65.41 1gmn s SER 45 CO 0.27 -0.40 1.12 0.00 0.41 0.00 0.00 173.24 174.64 1gmn n ALA 46 N 4.78 0.36 -4.17 1.44 0.00 -1.26 -1.62 120.51 120.04 1gmn n ALA 46 Ca -0.01 -0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.01 1gmn n ALA 46 Cb 0.41 -2.21 -0.05 0.00 0.00 0.00 0.00 19.45 17.60 1gmn n ALA 46 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gmn n LYS 47 N -1.98 -2.47 -3.90 0.00 5.02 0.06 -4.85 118.16 110.04 1gmn n LYS 47 Ca 0.14 0.30 -0.11 0.00 -2.02 0.00 0.00 58.31 56.62 1gmn n LYS 47 Cb 0.49 -4.49 -0.12 0.00 -0.02 0.00 0.00 35.03 30.89 1gmn n LYS 47 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1gmn s THR 48 N -3.81 0.05 0.19 -0.18 2.01 -1.14 -1.95 115.64 110.80 1gmn s THR 48 Ca 0.29 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1gmn s THR 48 Cb -0.16 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 1gmn s THR 48 CO 0.94 -0.21 0.07 0.28 -0.69 0.00 0.00 174.62 175.01 1gmn s THR 49 N -0.64 0.30 0.16 -0.82 -1.32 -0.58 -2.81 115.64 109.93 1gmn s THR 49 Ca -0.07 -1.97 0.11 0.00 -1.21 0.00 0.00 61.69 58.55 1gmn s THR 49 Cb -0.04 -2.31 -0.04 0.00 -1.51 0.00 0.00 72.50 68.60 1gmn s THR 49 CO -0.00 -0.25 -0.23 -0.76 -2.21 0.00 0.00 174.62 171.17 1gmn s LEU 50 N -3.16 2.49 -0.02 9.08 1.43 -1.26 -1.53 118.68 125.70 1gmn s LEU 50 Ca 0.31 -0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1gmn s LEU 50 Cb 0.07 -1.29 0.03 0.00 0.03 0.00 0.00 46.19 45.03 1gmn s LEU 50 CO 0.07 0.15 0.03 0.27 0.23 0.00 0.00 176.35 177.10 1gmn s ILE 51 N -1.39 -0.03 -0.13 -0.59 -4.36 -0.15 -4.97 121.20 109.58 1gmn s ILE 51 Ca 0.18 0.21 -0.08 0.00 -0.26 0.00 0.00 60.65 60.71 1gmn s ILE 51 Cb -0.09 -0.11 0.05 0.00 1.25 0.00 0.00 42.46 43.56 1gmn s ILE 51 CO 0.09 0.10 0.32 -0.75 0.24 0.00 0.00 174.94 174.94 1gmn s LYS 52 N 1.12 0.30 -0.06 0.37 2.20 -1.26 -1.32 119.74 121.08 1gmn s LYS 52 Ca -0.08 0.60 0.03 0.00 -0.36 0.00 0.00 55.97 56.15 1gmn s LYS 52 Cb -0.13 -0.02 -0.03 0.00 -1.51 0.00 0.00 37.83 36.14 1gmn s LYS 52 CO -0.03 -0.14 -0.13 0.96 -0.36 0.00 0.00 175.35 175.66 1gmn s ILE 53 N 1.07 3.19 0.00 5.43 -5.25 -1.26 -5.09 121.20 119.29 1gmn s ILE 53 Ca -0.07 -0.67 0.00 0.00 -0.99 0.00 0.00 60.65 58.92 1gmn s ILE 53 Cb -0.08 -2.27 0.00 0.00 2.95 0.00 0.00 42.46 43.06 1gmn s ILE 53 CO -0.08 0.58 0.00 -0.90 -1.79 0.00 0.00 174.94 172.75 1gmn n ASP 54 N 2.46 0.00 0.00 4.36 5.75 -1.26 -5.10 116.55 122.75 1gmn n ASP 54 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 1gmn n ASP 54 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1gmn n ASP 54 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1gmn n PRO 55 N -0.49 0.00 0.00 0.11 -0.02 -1.26 -4.63 135.00 128.71 1gmn n PRO 55 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1gmn n PRO 55 Cb 0.00 -0.16 0.00 0.00 -0.02 0.00 0.00 33.50 33.32 1gmn n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gmn n ALA 56 N -3.00 0.00 -1.63 3.55 0.00 -1.26 -4.63 120.51 113.54 1gmn n ALA 56 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1gmn n ALA 56 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1gmn n ALA 56 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gmn n LEU 57 N 0.00 2.87 -4.03 0.00 4.77 -1.26 -5.04 117.00 114.31 1gmn n LEU 57 Ca 0.00 1.05 -0.25 0.00 -0.03 0.00 0.00 56.01 56.78 1gmn n LEU 57 Cb 0.00 -1.38 -0.17 0.00 -2.33 0.00 0.00 43.42 39.54 1gmn n LEU 57 CO 0.00 -1.33 -0.48 -0.75 -1.33 0.00 0.00 177.39 173.51 1gmn s LYS 58 N -2.05 1.82 0.62 3.23 2.20 -1.26 -4.90 119.74 119.40 1gmn s LYS 58 Ca 0.63 -0.45 -0.18 0.00 -0.36 0.00 0.00 55.97 55.61 1gmn s LYS 58 Cb -0.55 -1.51 -0.04 0.00 -1.51 0.00 0.00 37.83 34.22 1gmn s LYS 58 CO 0.57 0.02 1.04 -0.89 -0.36 0.00 0.00 175.35 175.73 1gmn n ILE 59 N 3.87 4.07 -4.11 5.43 2.08 -1.26 -4.99 119.36 124.45 1gmn n ILE 59 Ca -0.22 -0.50 -0.36 0.00 0.56 0.00 0.00 62.75 62.23 1gmn n ILE 59 Cb 0.52 -1.23 -0.08 0.00 -0.75 0.00 0.00 39.64 38.10 1gmn n ILE 59 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1gmn s LYS 60 N -2.94 3.36 0.13 0.38 2.47 -1.12 -4.97 119.74 117.05 1gmn s LYS 60 Ca 0.78 -0.29 0.03 0.00 -1.56 0.00 0.00 55.97 54.94 1gmn s LYS 60 Cb -0.40 -3.03 -0.04 0.00 -1.46 0.00 0.00 37.83 32.89 1gmn s LYS 60 CO 0.45 0.65 -0.09 0.95 0.16 0.00 0.00 175.35 177.47 1gmn s THR 61 N -0.69 0.97 -0.29 3.43 -4.23 -1.26 -1.18 115.64 112.39 1gmn s THR 61 Ca 0.12 -2.01 -0.18 0.00 -1.18 0.00 0.00 61.69 58.44 1gmn s THR 61 Cb -0.12 -1.79 0.17 0.00 1.34 0.00 0.00 72.50 72.10 1gmn s THR 61 CO 0.02 -0.79 1.11 -0.75 -0.54 0.00 0.00 174.62 173.67 1gmn s LYS 62 N -3.78 0.26 -0.00 3.99 2.47 -0.92 -4.98 119.74 116.77 1gmn s LYS 62 Ca 0.15 0.42 -0.30 0.00 -1.56 0.00 0.00 55.97 54.68 1gmn s LYS 62 Cb 0.04 0.07 -0.03 0.00 -1.46 0.00 0.00 37.83 36.45 1gmn s LYS 62 CO -0.01 -0.05 1.01 0.15 0.16 0.00 0.00 175.35 176.60 1gmn s LYS 63 N 1.01 4.53 0.14 4.03 1.02 -1.26 -1.02 119.74 128.18 1gmn s LYS 63 Ca -0.06 1.46 0.02 0.00 0.02 0.00 0.00 55.97 57.41 1gmn s LYS 63 Cb -0.03 -3.46 -0.01 0.00 -0.52 0.00 0.00 37.83 33.81 1gmn s LYS 63 CO -0.12 -0.10 0.08 1.33 -0.92 0.00 0.00 175.35 175.61 1gmn n VAL 64 N 3.97 0.00 -0.11 3.17 0.24 -0.60 -4.96 118.33 120.04 1gmn n VAL 64 Ca 0.07 -0.90 -0.13 0.00 -2.04 0.00 0.00 64.34 61.34 1gmn n VAL 64 Cb 0.50 0.39 -0.13 0.00 -1.47 0.00 0.00 33.84 33.12 1gmn n VAL 64 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1gmn n ASN 65 N -2.19 1.07 -4.12 -1.34 3.02 -1.26 -4.67 115.26 105.76 1gmn n ASN 65 Ca 0.00 -0.06 -0.09 0.00 -0.03 0.00 0.00 54.58 54.40 1gmn n ASN 65 Cb 0.23 0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 39.68 1gmn n ASN 65 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1gmn s THR 66 N -2.47 0.46 0.40 3.41 -4.23 -1.26 -5.03 115.64 106.91 1gmn s THR 66 Ca -0.20 -1.74 0.15 0.00 -1.18 0.00 0.00 61.69 58.73 1gmn s THR 66 Cb 0.07 -1.43 0.15 0.00 1.34 0.00 0.00 72.50 72.63 1gmn s THR 66 CO 0.69 -0.85 1.92 0.00 -0.54 0.00 0.00 174.62 175.83 1gmn h ALA 67 N 3.29 1.48 -0.69 3.99 0.00 -1.98 -2.62 119.26 122.73 1gmn h ALA 67 Ca -0.35 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.38 1gmn h ALA 67 Cb 1.16 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1gmn h ALA 67 CO 0.61 0.34 0.45 0.38 0.00 0.00 0.00 179.25 181.03 1gmn h ASP 68 N 0.00 0.62 -0.33 0.00 3.04 -1.99 0.38 116.42 118.14 1gmn h ASP 68 Ca -0.00 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.74 1gmn h ASP 68 Cb 0.50 -0.13 -0.02 0.00 -1.04 0.00 0.00 39.33 38.64 1gmn h ASP 68 CO 0.03 0.40 0.06 1.56 -2.04 0.00 0.00 179.24 179.26 1gmn h GLN 69 N 0.70 0.63 -0.28 4.15 4.20 -1.89 0.15 115.11 122.77 1gmn h GLN 69 Ca 0.30 -0.13 -0.14 0.00 0.06 0.00 0.00 58.65 58.74 1gmn h GLN 69 Cb 0.27 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1gmn h GLN 69 CO -0.10 0.61 -0.39 0.00 -0.67 0.00 0.00 178.83 178.28 1gmn h ALA 71 N 1.01 0.35 0.17 0.00 0.00 -0.67 -2.26 119.26 117.86 1gmn h ALA 71 Ca 0.05 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1gmn h ALA 71 Cb 0.92 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1gmn h ALA 71 CO 0.08 0.23 -0.26 0.38 0.00 0.00 0.00 179.25 179.68 1gmn h ASP 72 N 0.26 -0.74 -0.12 0.00 -0.00 -0.92 0.12 116.42 115.02 1gmn h ASP 72 Ca 0.05 0.08 -0.02 0.00 -0.00 0.00 0.00 57.03 57.14 1gmn h ASP 72 Cb 0.65 0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 40.24 1gmn h ASP 72 CO 0.04 -0.36 0.02 -0.09 -0.00 0.00 0.00 179.24 178.84 1gmn h ARG 73 N -0.51 0.28 -0.12 4.15 2.43 -1.53 -1.70 114.38 117.38 1gmn h ARG 73 Ca 0.02 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 1gmn h ARG 73 Cb 0.51 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1gmn h ARG 73 CO -0.12 0.29 -0.49 0.00 -1.51 0.00 0.00 179.97 178.15 1gmn h THR 75 N 0.16 1.16 0.00 0.00 2.02 -0.53 -2.22 112.91 113.50 1gmn h THR 75 Ca -0.03 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1gmn h THR 75 Cb 1.12 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1gmn h THR 75 CO 0.10 0.14 0.00 0.54 0.37 0.00 0.00 175.52 176.68 1gmn n ARG 76 N -4.90 0.13 -3.22 6.66 3.00 -0.66 -4.89 116.66 112.78 1gmn n ARG 76 Ca -0.06 0.20 -0.22 0.00 -0.01 0.00 0.00 57.85 57.77 1gmn n ARG 76 Cb 0.12 -1.68 0.00 0.00 0.00 0.00 0.00 32.46 30.90 1gmn n ARG 76 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1gmn n ASN 77 N -1.92 -4.03 -4.70 0.55 5.15 0.30 -4.89 115.26 105.71 1gmn n ASN 77 Ca 0.05 -0.31 -0.42 0.00 -0.60 0.00 0.00 54.58 53.29 1gmn n ASN 77 Cb 0.32 -3.33 -0.03 0.00 -0.53 0.00 0.00 39.78 36.21 1gmn n ASN 77 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1gmn s LYS 78 N -5.87 4.42 -1.30 1.20 1.02 -0.82 -3.73 119.74 114.65 1gmn s LYS 78 Ca 0.35 1.62 -0.03 0.00 0.02 0.00 0.00 55.97 57.92 1gmn s LYS 78 Cb -0.18 -3.48 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 1gmn s LYS 78 CO 0.43 -0.31 0.44 0.41 -0.92 0.00 0.00 175.35 175.39 1gmn n GLY 79 N 3.21 -0.31 3.05 -3.33 0.00 -1.26 -4.91 105.19 101.64 1gmn n GLY 79 Ca 0.09 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1gmn n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gmn s LEU 80 N -5.48 2.03 0.00 0.99 1.43 -1.24 -5.01 118.68 111.41 1gmn s LEU 80 Ca 0.22 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1gmn s LEU 80 Cb -0.10 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.83 1gmn s LEU 80 CO 0.27 -0.07 0.24 -0.81 0.23 0.00 0.00 176.35 176.21 1gmn n PRO 81 N 4.69 0.31 -3.70 1.29 -0.04 -1.26 -4.72 135.00 131.58 1gmn n PRO 81 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1gmn n PRO 81 Cb 0.49 -1.26 -0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1gmn n PRO 81 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1gmn s PHE 82 N -0.09 -0.05 -0.31 0.54 -0.12 -1.26 -5.12 117.98 111.57 1gmn s PHE 82 Ca 0.00 -0.12 -0.23 0.00 -0.05 0.00 0.00 56.93 56.53 1gmn s PHE 82 Cb 0.00 0.58 0.00 0.00 -0.63 0.00 0.00 43.02 42.97 1gmn s PHE 82 CO 0.00 -0.46 0.77 -0.08 -0.05 0.00 0.00 175.22 175.40 1gmn s THR 83 N -2.60 4.80 -0.36 -4.49 -1.32 -1.26 -5.00 115.64 105.41 1gmn s THR 83 Ca 0.15 1.11 -0.29 0.00 -1.21 0.00 0.00 61.69 61.45 1gmn s THR 83 Cb 0.02 -4.13 0.01 0.00 -1.51 0.00 0.00 72.50 66.89 1gmn s THR 83 CO -0.02 -0.26 1.27 0.00 -2.21 0.00 0.00 174.62 173.41 1gmn n LYS 85 N 7.56 0.19 -3.53 0.00 5.02 -0.57 -4.87 118.16 121.96 1gmn n LYS 85 Ca 0.14 -0.05 -0.08 0.00 -2.02 0.00 0.00 58.31 56.30 1gmn n LYS 85 Cb 0.47 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.95 1gmn n LYS 85 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gmn s ALA 86 N -3.15 -1.88 0.06 7.82 0.00 -1.17 -0.69 121.76 122.75 1gmn s ALA 86 Ca 0.04 1.19 -0.08 0.00 0.00 0.00 0.00 51.96 53.11 1gmn s ALA 86 Cb 0.15 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.44 1gmn s ALA 86 CO 0.87 -0.62 0.15 -0.59 0.00 0.00 0.00 175.76 175.58 1gmn s PHE 87 N -2.72 0.16 -0.08 0.00 -0.12 -0.44 0.06 117.98 114.85 1gmn s PHE 87 Ca 0.05 -0.50 0.03 0.00 -0.05 0.00 0.00 56.93 56.46 1gmn s PHE 87 Cb -0.01 -0.09 0.01 0.00 -0.63 0.00 0.00 43.02 42.29 1gmn s PHE 87 CO -0.07 -0.45 -0.17 0.08 -0.05 0.00 0.00 175.22 174.56 1gmn s VAL 88 N -3.14 1.54 -0.40 -2.49 1.01 0.61 -0.78 120.40 116.74 1gmn s VAL 88 Ca -0.01 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 1gmn s VAL 88 Cb 0.02 -1.35 0.05 0.00 0.00 0.00 0.00 36.38 35.09 1gmn s VAL 88 CO -0.07 0.44 0.25 0.12 0.00 0.00 0.00 175.10 175.84 1gmn s PHE 89 N 0.46 3.27 -0.89 5.22 5.36 -0.75 -0.89 117.98 129.75 1gmn s PHE 89 Ca -0.15 -1.08 -0.25 0.00 -0.96 0.00 0.00 56.93 54.50 1gmn s PHE 89 Cb -0.16 -2.66 0.02 0.00 -0.34 0.00 0.00 43.02 39.88 1gmn s PHE 89 CO 0.06 -0.72 1.51 0.34 -1.46 0.00 0.00 175.22 174.95 1gmn s ASP 90 N 1.83 6.11 0.57 6.13 -1.08 0.67 -3.04 116.67 127.86 1gmn s ASP 90 Ca 0.03 -0.92 0.30 0.00 -0.52 0.00 0.00 52.55 51.44 1gmn s ASP 90 Cb -0.21 -2.56 1.65 0.00 -1.46 0.00 0.00 42.92 40.34 1gmn s ASP 90 CO 0.06 -1.85 1.91 0.50 0.52 0.00 0.00 175.17 176.31 1gmn h LYS 91 N 10.49 0.00 0.00 4.34 3.64 -0.63 0.31 116.57 134.73 1gmn h LYS 91 Ca 0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1gmn h LYS 91 Cb 1.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1gmn h LYS 91 CO 1.34 0.00 -0.10 0.00 -2.27 0.00 0.00 179.45 178.42 1gmn h ALA 92 N 1.58 0.01 -0.07 5.00 0.00 -1.89 -3.34 119.26 120.56 1gmn h ALA 92 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1gmn h ALA 92 Cb 0.39 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gmn h ALA 92 CO 0.00 0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.87 1gmn n ARG 93 N -4.72 1.32 -4.16 0.00 1.74 -1.10 -4.88 116.66 104.86 1gmn n ARG 93 Ca -0.03 -0.48 -0.35 0.00 -0.77 0.00 0.00 57.85 56.22 1gmn n ARG 93 Cb 0.12 -1.35 -0.02 0.00 -1.02 0.00 0.00 32.46 30.20 1gmn n ARG 93 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1gmn n LYS 94 N -0.31 -3.57 -4.13 5.56 5.02 0.10 -4.84 118.16 115.99 1gmn n LYS 94 Ca 0.15 0.41 -0.24 0.00 -2.02 0.00 0.00 58.31 56.61 1gmn n LYS 94 Cb 0.18 -5.13 -0.05 0.00 -0.02 0.00 0.00 35.03 30.01 1gmn n LYS 94 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1gmn s GLN 95 N -6.86 2.80 0.01 1.97 0.74 -0.88 -1.56 119.66 115.88 1gmn s GLN 95 Ca 0.68 -1.02 0.08 0.00 0.05 0.00 0.00 55.36 55.16 1gmn s GLN 95 Cb -0.37 -2.54 -0.02 0.00 1.10 0.00 0.00 33.01 31.18 1gmn s GLN 95 CO 0.91 0.44 -0.26 0.00 -0.55 0.00 0.00 175.29 175.83 1gmn s LEU 97 N -0.87 1.18 -0.18 0.00 1.02 -0.07 -2.16 118.68 117.59 1gmn s LEU 97 Ca 0.11 -0.39 -0.09 0.00 0.02 0.00 0.00 54.13 53.78 1gmn s LEU 97 Cb -0.10 -0.77 -0.05 0.00 0.02 0.00 0.00 46.19 45.30 1gmn s LEU 97 CO 0.00 -0.16 0.12 0.26 0.02 0.00 0.00 176.35 176.59 1gmn s TRP 98 N 1.75 3.41 -0.02 0.29 0.51 -0.33 -0.29 118.94 124.26 1gmn s TRP 98 Ca 0.04 0.32 0.07 0.00 -2.12 0.00 0.00 56.10 54.40 1gmn s TRP 98 Cb -0.13 -2.10 -0.02 0.00 -0.81 0.00 0.00 33.47 30.41 1gmn s TRP 98 CO -0.07 0.35 -0.23 -0.06 -0.51 0.00 0.00 176.95 176.43 1gmn s PHE 99 N 0.08 2.44 -0.14 -1.98 0.08 0.11 -2.79 117.98 115.77 1gmn s PHE 99 Ca 0.08 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.79 1gmn s PHE 99 Cb -0.11 -1.53 0.21 0.00 -0.57 0.00 0.00 43.02 41.01 1gmn s PHE 99 CO -0.00 0.03 1.32 -0.35 -0.10 0.00 0.00 175.22 176.11 1gmn n PRO 100 N 2.37 1.40 -3.79 0.24 -0.04 -1.26 -1.51 135.00 132.40 1gmn n PRO 100 Ca -0.16 -0.95 -0.07 0.00 -0.04 0.00 0.00 63.50 62.27 1gmn n PRO 100 Cb 0.51 -1.37 -0.02 0.00 -0.04 0.00 0.00 33.50 32.58 1gmn n PRO 100 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1gmn s PHE 101 N -1.05 -0.22 0.31 0.54 -0.12 -1.26 -4.75 117.98 111.43 1gmn s PHE 101 Ca 0.18 -0.19 0.03 0.00 -0.05 0.00 0.00 56.93 56.90 1gmn s PHE 101 Cb 0.15 0.68 -0.01 0.00 -0.63 0.00 0.00 43.02 43.21 1gmn s PHE 101 CO 0.03 -1.13 0.11 0.27 -0.05 0.00 0.00 175.22 174.45 1gmn n ASN 102 N -0.45 1.19 0.24 1.98 0.23 -1.26 -3.66 115.26 113.53 1gmn n ASN 102 Ca -0.06 -2.62 0.17 0.00 -0.53 0.00 0.00 54.58 51.54 1gmn n ASN 102 Cb 0.60 0.76 0.87 0.00 -2.08 0.00 0.00 39.78 39.93 1gmn n ASN 102 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1gmn h SER 103 N 1.21 0.00 0.21 0.53 4.64 -1.95 -1.38 113.55 116.81 1gmn h SER 103 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1gmn h SER 103 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1gmn h SER 103 CO 0.38 0.00 -0.57 0.23 -0.87 0.00 0.00 176.83 176.00 1gmn n MET 104 N -2.66 0.43 -1.97 4.77 2.81 -1.26 -4.87 117.12 114.36 1gmn n MET 104 Ca -0.02 -0.31 -0.36 0.00 -1.81 0.00 0.00 57.70 55.20 1gmn n MET 104 Cb 0.08 -1.49 0.04 0.00 -0.71 0.00 0.00 33.22 31.13 1gmn n MET 104 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1gmn s SER 105 N -2.78 5.14 0.56 7.83 0.01 -0.52 -4.95 113.70 118.99 1gmn s SER 105 Ca 0.15 2.44 -0.19 0.00 1.31 0.00 0.00 55.95 59.66 1gmn s SER 105 Cb 0.18 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.75 1gmn s SER 105 CO 0.68 -1.63 1.15 -0.94 0.41 0.00 0.00 173.24 172.91 1gmn s SER 106 N -1.52 5.57 -1.57 2.44 1.04 -1.26 -3.23 113.70 115.16 1gmn s SER 106 Ca 0.77 2.24 0.00 0.00 0.48 0.00 0.00 55.95 59.44 1gmn s SER 106 Cb -0.32 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.22 1gmn s SER 106 CO 0.35 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 173.85 1gmn n GLY 107 N 0.26 1.47 3.48 7.32 0.00 -1.26 -5.00 105.19 111.45 1gmn n GLY 107 Ca 0.12 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1gmn n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gmn s VAL 108 N -2.56 3.13 -0.02 1.61 1.01 -1.20 -4.49 120.40 117.88 1gmn s VAL 108 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.34 1gmn s VAL 108 Cb 0.00 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1gmn s VAL 108 CO 0.00 0.59 -0.19 -1.59 0.00 0.00 0.00 175.10 173.90 1gmn s LYS 109 N -0.69 1.59 0.28 2.72 0.00 -0.44 -4.95 119.74 118.25 1gmn s LYS 109 Ca 0.10 -0.70 -0.17 0.00 0.00 0.00 0.00 55.97 55.21 1gmn s LYS 109 Cb -0.11 -1.53 -0.09 0.00 0.00 0.00 0.00 37.83 36.10 1gmn s LYS 109 CO 0.01 0.42 0.73 0.15 0.00 0.00 0.00 175.35 176.66 1gmn s LYS 110 N -0.45 4.12 -0.05 1.78 1.02 -1.26 -0.98 119.74 123.93 1gmn s LYS 110 Ca 0.07 0.77 -0.03 0.00 0.02 0.00 0.00 55.97 56.80 1gmn s LYS 110 Cb -0.08 -2.63 0.02 0.00 -0.52 0.00 0.00 37.83 34.62 1gmn s LYS 110 CO -0.01 0.26 0.11 -1.21 -0.92 0.00 0.00 175.35 173.59 1gmn s GLU 111 N -2.52 0.10 0.43 1.68 8.01 -0.58 -4.95 118.70 120.87 1gmn s GLU 111 Ca 0.49 0.23 -0.23 0.00 0.01 0.00 0.00 54.97 55.47 1gmn s GLU 111 Cb -0.13 -0.05 -0.08 0.00 -4.31 0.00 0.00 34.13 29.56 1gmn s GLU 111 CO 0.19 -0.08 1.09 0.12 0.01 0.00 0.00 175.26 176.59 1gmn s PHE 112 N 0.52 3.08 -0.30 1.61 5.36 -1.26 -1.52 117.98 125.47 1gmn s PHE 112 Ca -0.04 1.59 -0.15 0.00 -0.96 0.00 0.00 56.93 57.37 1gmn s PHE 112 Cb -0.05 -3.22 0.16 0.00 -0.34 0.00 0.00 43.02 39.57 1gmn s PHE 112 CO -0.02 -1.00 1.00 0.20 -1.46 0.00 0.00 175.22 173.94 1gmn s GLY 113 N -1.54 -0.14 0.37 13.12 0.00 -0.82 -4.87 107.32 113.44 1gmn s GLY 113 Ca 0.61 3.10 0.04 0.00 0.00 0.00 0.00 44.72 48.47 1gmn s GLY 113 CO 0.29 3.15 2.01 0.45 0.00 0.00 0.00 173.10 179.01 1gmn h HIS 114 N 7.26 0.69 0.00 1.90 3.86 -1.97 -2.59 115.15 124.31 1gmn h HIS 114 Ca -0.17 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1gmn h HIS 114 Cb 1.13 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.37 1gmn h HIS 114 CO 0.19 0.46 -0.09 -0.85 0.86 0.00 0.00 177.93 178.49 1gmn n GLU 115 N -4.43 0.11 -3.59 2.45 0.00 -1.26 -4.73 120.64 109.18 1gmn n GLU 115 Ca 0.05 0.08 -0.30 0.00 0.00 0.00 0.00 57.16 56.99 1gmn n GLU 115 Cb 0.07 -1.61 -0.04 0.00 0.00 0.00 0.00 31.44 29.85 1gmn n GLU 115 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1gmn s PHE 116 N -3.04 3.47 -0.09 -1.84 0.08 -0.98 0.08 117.98 115.66 1gmn s PHE 116 Ca 0.12 0.53 -0.04 0.00 0.12 0.00 0.00 56.93 57.67 1gmn s PHE 116 Cb 0.16 -2.00 0.05 0.00 -0.57 0.00 0.00 43.02 40.66 1gmn s PHE 116 CO 0.58 0.35 0.19 -0.51 -0.10 0.00 0.00 175.22 175.73 1gmn s ASP 117 N -2.80 0.44 -0.14 1.36 1.01 -1.17 -0.76 116.67 114.60 1gmn s ASP 117 Ca 0.41 0.40 -0.13 0.00 0.71 0.00 0.00 52.55 53.95 1gmn s ASP 117 Cb -0.11 0.37 -0.05 0.00 1.01 0.00 0.00 42.92 44.14 1gmn s ASP 117 CO 0.27 -0.22 0.27 -0.22 0.21 0.00 0.00 175.17 175.48 1gmn s LEU 118 N 2.05 4.28 -0.20 1.23 2.96 -0.64 -1.81 118.68 126.56 1gmn s LEU 118 Ca -0.00 0.53 0.01 0.00 -0.22 0.00 0.00 54.13 54.44 1gmn s LEU 118 Cb -0.12 -2.34 0.04 0.00 0.50 0.00 0.00 46.19 44.28 1gmn s LEU 118 CO -0.07 0.17 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.71 1gmn s TYR 119 N 0.11 2.42 -0.14 5.38 1.51 0.04 -0.46 117.35 126.20 1gmn s TYR 119 Ca 0.16 -1.57 -0.06 0.00 -1.01 0.00 0.00 57.07 54.59 1gmn s TYR 119 Cb -0.13 -1.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 1gmn s TYR 119 CO 0.04 -0.74 0.06 -1.21 -1.11 0.00 0.00 175.55 172.59 1gmn s GLU 120 N 1.40 3.58 0.02 -0.62 2.02 -0.67 -1.33 118.70 123.09 1gmn s GLU 120 Ca -0.01 -0.31 -0.30 0.00 0.02 0.00 0.00 54.97 54.36 1gmn s GLU 120 Cb -0.16 -3.09 -0.06 0.00 0.10 0.00 0.00 34.13 30.92 1gmn s GLU 120 CO -0.08 0.51 1.51 1.21 0.02 0.00 0.00 175.26 178.42 1gmn s ASN 121 N -0.30 6.75 0.52 -0.19 3.84 0.14 -0.95 114.94 124.75 1gmn s ASN 121 Ca 0.08 2.24 0.19 0.00 0.21 0.00 0.00 52.86 55.58 1gmn s ASN 121 Cb -0.12 -2.56 1.34 0.00 -0.55 0.00 0.00 41.25 39.37 1gmn s ASN 121 CO 0.02 -0.80 2.15 0.11 -2.79 0.00 0.00 177.10 175.79 1gmn h LYS 122 N 8.15 0.00 0.00 0.43 1.57 -1.89 -2.11 116.57 122.72 1gmn h LYS 122 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1gmn h LYS 122 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1gmn h LYS 122 CO 0.92 0.02 0.00 -0.44 -0.57 0.00 0.00 179.45 179.38 1gmn h ASP 123 N 0.00 0.00 -0.12 0.86 3.32 -1.90 -2.09 116.42 116.49 1gmn h ASP 123 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gmn h ASP 123 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1gmn h ASP 123 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1gmn n TYR 124 N -2.41 0.15 -3.57 4.55 4.01 -0.79 -4.87 117.16 114.23 1gmn n TYR 124 Ca -0.01 -0.19 -0.41 0.00 -0.16 0.00 0.00 57.90 57.13 1gmn n TYR 124 Cb 0.07 -0.01 -0.11 0.00 -0.31 0.00 0.00 39.34 38.98 1gmn n TYR 124 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1gmn s ILE 125 N -0.86 4.83 -0.37 -0.72 1.01 -0.79 -5.02 121.20 119.29 1gmn s ILE 125 Ca 0.14 -0.64 -0.43 0.00 0.00 0.00 0.00 60.65 59.73 1gmn s ILE 125 Cb 0.09 -3.62 -0.19 0.00 0.01 0.00 0.00 42.46 38.75 1gmn s ILE 125 CO 0.12 -0.16 1.39 -1.14 0.00 0.00 0.00 174.94 175.15 1gmn n ARG 126 N 5.05 0.00 -0.86 2.79 0.63 -1.26 -4.83 116.66 118.17 1gmn n ARG 126 Ca -0.12 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 56.88 1gmn n ARG 126 Cb 0.47 -1.40 0.39 0.00 0.45 0.00 0.00 32.46 32.37 1gmn n ARG 126 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1gmn n ASN 127 N 3.26 5.55 -4.20 6.15 0.23 -1.26 -4.28 115.26 120.71 1gmn n ASN 127 Ca 0.27 -2.88 -0.12 0.00 -0.53 0.00 0.00 54.58 51.32 1gmn n ASN 127 Cb -0.03 -0.68 -0.10 0.00 -2.08 0.00 0.00 39.78 36.89 1gmn n ASN 127 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gmn s ILE 129 N -3.84 2.83 -0.43 0.00 -4.36 -0.35 -4.84 121.20 110.21 1gmn s ILE 129 Ca 0.24 -1.55 -0.09 0.00 -0.26 0.00 0.00 60.65 58.99 1gmn s ILE 129 Cb 0.07 -2.31 0.09 0.00 1.25 0.00 0.00 42.46 41.55 1gmn s ILE 129 CO 0.03 0.07 0.28 -0.63 0.24 0.00 0.00 174.94 174.94 1gmn s ILE 130 N -1.21 4.25 0.00 8.37 -1.09 -1.26 -1.91 121.20 128.35 1gmn s ILE 130 Ca 0.18 -1.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.13 1gmn s ILE 130 Cb -0.10 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 1gmn s ILE 130 CO 0.10 -0.57 0.00 0.61 -1.23 0.00 0.00 174.94 173.86 1gmn n GLY 131 N 4.92 1.93 0.16 6.18 0.00 -1.26 -3.36 105.19 113.76 1gmn n GLY 131 Ca -0.10 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.57 1gmn n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gmn h LYS 132 N 0.00 0.00 -0.81 1.61 1.57 -1.94 -3.46 116.57 113.54 1gmn h LYS 132 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1gmn h LYS 132 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1gmn h LYS 132 CO 0.00 0.00 -0.16 0.41 -0.57 0.00 0.00 179.45 179.13 1gmn n GLY 133 N 0.57 0.23 0.31 3.86 0.00 -1.21 -3.81 105.19 105.13 1gmn n GLY 133 Ca 0.03 -0.64 0.07 0.00 0.00 0.00 0.00 46.02 45.48 1gmn n GLY 133 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gmn h ARG 134 N 0.00 0.59 -0.71 1.61 3.08 -1.86 -1.35 114.38 115.75 1gmn h ARG 134 Ca -0.15 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1gmn h ARG 134 Cb 1.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1gmn h ARG 134 CO 0.18 0.39 0.00 -1.13 -1.07 0.00 0.00 179.97 178.34 1gmn n SER 135 N -4.88 3.92 -4.71 7.04 3.41 -1.26 -4.69 113.62 112.45 1gmn n SER 135 Ca 0.17 -2.54 -0.42 0.00 -0.26 0.00 0.00 58.87 55.82 1gmn n SER 135 Cb 0.45 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 1gmn n SER 135 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1gmn s TYR 136 N -2.06 2.85 -0.06 7.33 5.04 -0.51 -4.88 117.35 125.06 1gmn s TYR 136 Ca 0.35 0.56 0.08 0.00 -2.44 0.00 0.00 57.07 55.62 1gmn s TYR 136 Cb 0.26 -3.91 0.12 0.00 0.35 0.00 0.00 41.96 38.78 1gmn s TYR 136 CO 0.11 -3.45 1.06 1.63 -1.34 0.00 0.00 175.55 173.57 1gmn n LYS 137 N 4.58 0.54 -0.50 4.97 5.02 -1.26 -4.84 118.16 126.67 1gmn n LYS 137 Ca 0.14 -1.67 -0.13 0.00 -2.02 0.00 0.00 58.31 54.63 1gmn n LYS 137 Cb 0.40 -0.92 0.11 0.00 -0.02 0.00 0.00 35.03 34.59 1gmn n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gmn n GLY 138 N -0.61 -2.41 0.75 0.72 0.00 -1.26 -5.00 105.19 97.37 1gmn n GLY 138 Ca 0.07 -1.50 0.07 0.00 0.00 0.00 0.00 46.02 44.66 1gmn n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gmn n THR 139 N -3.42 0.62 -1.70 2.61 -2.24 -1.26 -4.81 114.28 104.08 1gmn n THR 139 Ca 0.07 -0.81 -0.43 0.00 -2.27 0.00 0.00 64.05 60.60 1gmn n THR 139 Cb 0.25 0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 1gmn n THR 139 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gmn n VAL 140 N 0.84 1.33 -2.70 2.28 0.31 -1.26 -4.84 118.33 114.29 1gmn n VAL 140 Ca 0.13 -0.33 -0.07 0.00 -0.01 0.00 0.00 64.34 64.06 1gmn n VAL 140 Cb 0.44 -1.62 0.04 0.00 -0.91 0.00 0.00 33.84 31.79 1gmn n VAL 140 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1gmn n SER 141 N 1.67 1.13 -3.80 4.52 3.41 -1.26 -1.62 113.62 117.67 1gmn n SER 141 Ca 0.08 -2.53 -0.13 0.00 -0.26 0.00 0.00 58.87 56.03 1gmn n SER 141 Cb 0.34 -0.37 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 1gmn n SER 141 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1gmn s ILE 142 N -2.92 0.04 0.75 -1.33 1.01 -1.26 -2.53 121.20 114.96 1gmn s ILE 142 Ca 0.26 -0.34 -0.10 0.00 0.00 0.00 0.00 60.65 60.46 1gmn s ILE 142 Cb 0.43 -0.48 0.05 0.00 0.01 0.00 0.00 42.46 42.47 1gmn s ILE 142 CO 0.01 -0.19 1.11 0.42 0.00 0.00 0.00 174.94 176.29 1gmn s THR 143 N -0.77 2.54 -1.20 2.92 -4.23 -0.08 -4.46 115.64 110.35 1gmn s THR 143 Ca -0.09 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 1gmn s THR 143 Cb -0.05 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.64 1gmn s THR 143 CO 0.02 -0.19 0.32 2.29 -0.54 0.00 0.00 174.62 176.52 1gmn n LYS 144 N -3.11 0.53 -0.18 3.99 2.85 -1.06 -1.10 118.16 120.09 1gmn n LYS 144 Ca 0.07 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.39 1gmn n LYS 144 Cb 0.60 -1.21 0.08 0.00 -0.65 0.00 0.00 35.03 33.85 1gmn n LYS 144 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1gmn n SER 145 N 0.08 1.56 -1.15 -5.58 7.64 -1.26 -4.96 113.62 109.95 1gmn n SER 145 Ca 0.00 -2.59 -0.15 0.00 1.01 0.00 0.00 58.87 57.14 1gmn n SER 145 Cb 0.11 -0.31 -0.06 0.00 -1.01 0.00 0.00 64.21 62.93 1gmn n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gmn n GLY 146 N -0.89 1.50 3.67 0.23 0.00 -0.25 -4.96 105.19 104.48 1gmn n GLY 146 Ca 0.09 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1gmn n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gmn s ILE 147 N -2.44 5.13 0.65 -0.61 1.01 -1.25 -4.86 121.20 118.84 1gmn s ILE 147 Ca 0.00 0.90 -0.17 0.00 0.00 0.00 0.00 60.65 61.38 1gmn s ILE 147 Cb 0.00 -3.81 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 1gmn s ILE 147 CO 0.00 0.20 1.22 -0.75 0.00 0.00 0.00 174.94 175.61 1gmn s LYS 148 N 1.51 2.60 0.41 2.79 2.20 -1.26 -0.91 119.74 127.08 1gmn s LYS 148 Ca 0.23 1.82 -0.10 0.00 -0.36 0.00 0.00 55.97 57.56 1gmn s LYS 148 Cb -0.15 -1.88 -0.06 0.00 -1.51 0.00 0.00 37.83 34.22 1gmn s LYS 148 CO 0.09 -1.50 0.77 0.00 -0.36 0.00 0.00 175.35 174.36 1gmn s GLN 150 N -3.90 4.08 0.53 0.00 0.74 0.54 -4.66 119.66 116.99 1gmn s GLN 150 Ca 0.51 0.40 -0.22 0.00 0.05 0.00 0.00 55.36 56.10 1gmn s GLN 150 Cb -0.10 -3.30 -0.06 0.00 1.10 0.00 0.00 33.01 30.64 1gmn s GLN 150 CO 0.32 0.49 1.25 -2.30 -0.55 0.00 0.00 175.29 174.50 1gmn n PRO 151 N 2.52 1.56 -0.13 1.67 -0.02 -1.26 -4.55 135.00 134.79 1gmn n PRO 151 Ca -0.12 0.57 -0.08 0.00 -2.02 0.00 0.00 63.50 61.85 1gmn n PRO 151 Cb 0.52 -2.43 0.07 0.00 -0.02 0.00 0.00 33.50 31.63 1gmn n PRO 151 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1gmn h TRP 152 N 1.36 1.00 0.00 6.00 4.06 -1.45 -2.96 115.95 123.96 1gmn h TRP 152 Ca -0.49 -0.21 0.00 0.00 2.06 0.00 0.00 58.89 60.25 1gmn h TRP 152 Cb 1.32 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 1gmn h TRP 152 CO 0.44 0.97 0.00 -1.13 -3.56 0.00 0.00 178.44 175.16 1gmn n SER 153 N -4.14 0.00 -4.54 -3.49 3.41 -1.26 -4.61 113.62 98.99 1gmn n SER 153 Ca 0.01 -1.44 -0.26 0.00 -0.26 0.00 0.00 58.87 56.91 1gmn n SER 153 Cb 0.41 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 1gmn n SER 153 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1gmn s SER 154 N -1.48 4.09 0.00 4.04 0.01 -1.12 -5.04 113.70 114.20 1gmn s SER 154 Ca 0.19 -0.65 0.09 0.00 1.31 0.00 0.00 55.95 56.89 1gmn s SER 154 Cb 0.09 -0.62 0.25 0.00 0.21 0.00 0.00 66.02 65.94 1gmn s SER 154 CO 0.15 0.10 1.19 0.23 0.41 0.00 0.00 173.24 175.32 1gmn n MET 155 N 0.01 2.75 -4.78 12.44 0.00 -1.26 -4.85 117.12 121.43 1gmn n MET 155 Ca -0.11 -1.91 -0.33 0.00 0.00 0.00 0.00 57.70 55.35 1gmn n MET 155 Cb 0.56 -1.22 -0.14 0.00 0.00 0.00 0.00 33.22 32.42 1gmn n MET 155 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1gmn s ILE 156 N -0.99 3.08 -0.84 2.02 1.09 -1.26 -2.75 121.20 121.56 1gmn s ILE 156 Ca 0.19 -0.66 0.27 0.00 -1.10 0.00 0.00 60.65 59.35 1gmn s ILE 156 Cb 0.10 -2.28 0.23 0.00 -1.06 0.00 0.00 42.46 39.45 1gmn s ILE 156 CO 0.13 0.53 1.77 -0.81 -0.10 0.00 0.00 174.94 176.46 1gmn n PRO 157 N 3.34 0.15 -4.45 2.79 -0.04 -1.26 -4.85 135.00 130.67 1gmn n PRO 157 Ca -0.18 0.11 -0.35 0.00 -0.04 0.00 0.00 63.50 63.05 1gmn n PRO 157 Cb 0.53 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 1gmn n PRO 157 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1gmn s HIS 158 N -3.06 3.09 -0.02 0.54 3.76 -1.11 -5.01 115.29 113.48 1gmn s HIS 158 Ca 0.11 0.14 -0.15 0.00 -0.15 0.00 0.00 55.06 55.01 1gmn s HIS 158 Cb 0.15 -1.77 -0.05 0.00 1.11 0.00 0.00 32.58 32.02 1gmn s HIS 158 CO 0.59 0.42 0.42 -2.00 -0.85 0.00 0.00 174.74 173.32 1gmn s GLU 159 N -0.85 4.01 0.27 1.40 2.12 -1.18 -4.27 118.70 120.20 1gmn s GLU 159 Ca 0.13 0.42 -0.16 0.00 0.36 0.00 0.00 54.97 55.72 1gmn s GLU 159 Cb -0.11 -3.26 0.01 0.00 0.26 0.00 0.00 34.13 31.02 1gmn s GLU 159 CO 0.02 0.59 0.59 -3.38 -0.54 0.00 0.00 175.26 172.54 1gmn s HIS 160 N -0.75 0.12 -1.01 5.30 -3.43 -1.26 -5.05 115.29 109.21 1gmn s HIS 160 Ca 0.24 -0.54 0.16 0.00 -0.80 0.00 0.00 55.06 54.12 1gmn s HIS 160 Cb -0.16 0.43 0.54 0.00 -1.43 0.00 0.00 32.58 31.96 1gmn s HIS 160 CO 0.13 -1.12 1.46 -1.13 -2.00 0.00 0.00 174.74 172.08 1gmn n SER 161 N -0.47 3.91 -3.82 7.38 3.41 -1.26 -4.79 113.62 117.99 1gmn n SER 161 Ca -0.03 -2.34 -0.42 0.00 -0.26 0.00 0.00 58.87 55.82 1gmn n SER 161 Cb 0.61 -0.45 0.01 0.00 -0.26 0.00 0.00 64.21 64.11 1gmn n SER 161 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1gmn n PHE 162 N 0.72 2.63 -3.51 7.33 3.72 -1.26 -4.95 117.46 122.13 1gmn n PHE 162 Ca 0.20 -2.70 -0.36 0.00 -0.05 0.00 0.00 57.45 54.55 1gmn n PHE 162 Cb 0.70 -1.63 -0.06 0.00 -0.94 0.00 0.00 39.48 37.55 1gmn n PHE 162 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1gmn s LEU 163 N -1.74 4.38 0.28 4.37 1.43 -1.26 -4.71 118.68 121.43 1gmn s LEU 163 Ca 0.39 0.89 0.03 0.00 -1.03 0.00 0.00 54.13 54.41 1gmn s LEU 163 Cb 0.11 -2.94 0.67 0.00 0.03 0.00 0.00 46.19 44.06 1gmn s LEU 163 CO 0.01 0.19 1.72 -0.65 0.23 0.00 0.00 176.35 177.85 1gmn h PRO 164 N 3.92 0.46 0.00 1.29 0.11 -1.87 -0.38 132.00 135.52 1gmn h PRO 164 Ca -0.50 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1gmn h PRO 164 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1gmn h PRO 164 CO 0.65 0.30 -0.01 0.66 -0.21 0.00 0.00 178.00 179.40 1gmn h SER 165 N 0.47 0.00 0.16 -2.05 4.64 -1.94 -0.87 113.55 113.96 1gmn h SER 165 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1gmn h SER 165 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1gmn h SER 165 CO -0.48 0.01 -0.58 -1.20 -0.87 0.00 0.00 176.83 173.71 1gmn n SER 166 N -3.33 1.18 -3.17 4.97 7.64 -0.16 -4.48 113.62 116.28 1gmn n SER 166 Ca -0.03 -0.96 -0.23 0.00 1.01 0.00 0.00 58.87 58.67 1gmn n SER 166 Cb 0.10 0.50 -0.05 0.00 -1.01 0.00 0.00 64.21 63.75 1gmn n SER 166 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1gmn n TYR 167 N -0.90 1.29 -2.20 1.43 4.01 -0.34 -5.01 117.16 115.44 1gmn n TYR 167 Ca 0.08 -3.83 -0.42 0.00 -0.16 0.00 0.00 57.90 53.56 1gmn n TYR 167 Cb 0.37 -0.43 -0.03 0.00 -0.31 0.00 0.00 39.34 38.94 1gmn n TYR 167 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1gmn s ARG 168 N -2.33 4.27 0.00 -0.72 1.04 -1.19 -2.30 118.95 117.72 1gmn s ARG 168 Ca 0.41 1.99 0.00 0.00 -1.04 0.00 0.00 55.73 57.08 1gmn s ARG 168 Cb 0.26 -3.62 0.00 0.00 -2.04 0.00 0.00 34.95 29.55 1gmn s ARG 168 CO -0.09 -0.62 0.00 0.41 -0.04 0.00 0.00 175.30 174.96 1gmn n GLY 169 N 3.70 0.50 0.46 3.88 0.00 -1.26 -4.94 105.19 107.54 1gmn n GLY 169 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1gmn n GLY 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gmn n LYS 170 N -1.74 1.53 -3.63 1.61 4.76 -0.97 -5.02 118.16 114.70 1gmn n LYS 170 Ca 0.00 -1.05 -0.21 0.00 -2.87 0.00 0.00 58.31 54.18 1gmn n LYS 170 Cb 0.00 -1.27 0.04 0.00 -1.84 0.00 0.00 35.03 31.96 1gmn n LYS 170 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1gmn n ASP 171 N 0.28 -2.24 -4.40 4.39 2.03 -1.26 -4.85 116.55 110.50 1gmn n ASP 171 Ca 0.07 -0.81 -0.43 0.00 0.52 0.00 0.00 54.79 54.14 1gmn n ASP 171 Cb 0.35 -4.19 0.00 0.00 -0.72 0.00 0.00 41.12 36.56 1gmn n ASP 171 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1gmn n LEU 172 N -4.14 5.37 -4.44 -2.67 4.77 -1.26 -4.95 117.00 109.67 1gmn n LEU 172 Ca -0.25 -4.24 -0.23 0.00 -0.03 0.00 0.00 56.01 51.26 1gmn n LEU 172 Cb 0.66 -1.66 -0.10 0.00 -2.33 0.00 0.00 43.42 39.99 1gmn n LEU 172 CO 0.67 0.59 -0.47 0.00 -1.33 0.00 0.00 177.39 176.85 1gmn s GLN 173 N 2.61 1.60 3.02 3.23 -2.07 -1.26 -4.49 119.66 122.30 1gmn s GLN 173 Ca 0.47 -1.73 0.00 0.00 -1.82 0.00 0.00 55.36 52.28 1gmn s GLN 173 Cb 0.02 -1.60 0.00 0.00 -1.09 0.00 0.00 33.01 30.35 1gmn s GLN 173 CO 0.03 0.28 0.00 -0.85 -1.32 0.00 0.00 175.29 173.43 1gmn n GLU 174 N -0.57 0.00 -1.60 9.60 0.28 -1.26 -2.59 120.64 124.50 1gmn n GLU 174 Ca -0.06 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.92 1gmn n GLU 174 Cb 0.60 0.00 0.09 0.00 1.43 0.00 0.00 31.44 33.56 1gmn n GLU 174 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1gmn n ASN 175 N 1.98 2.23 -4.75 -1.84 6.94 -1.26 -1.19 115.26 117.37 1gmn n ASN 175 Ca 0.00 -3.00 -0.41 0.00 -0.02 0.00 0.00 54.58 51.15 1gmn n ASN 175 Cb 0.00 -0.42 -0.04 0.00 -2.36 0.00 0.00 39.78 36.97 1gmn n ASN 175 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1gmn s TYR 176 N -2.57 3.49 0.36 -2.53 2.02 -1.07 -4.59 117.35 112.47 1gmn s TYR 176 Ca 0.38 1.56 -0.28 0.00 -0.37 0.00 0.00 57.07 58.35 1gmn s TYR 176 Cb 0.37 -3.36 -0.11 0.00 -0.40 0.00 0.00 41.96 38.46 1gmn s TYR 176 CO -0.07 -0.89 1.44 0.00 -1.57 0.00 0.00 175.55 174.46 1gmn s ARG 178 N -1.91 1.37 -0.46 0.00 1.81 -0.21 -4.78 118.95 114.77 1gmn s ARG 178 Ca 0.55 -1.17 0.09 0.00 -1.72 0.00 0.00 55.73 53.47 1gmn s ARG 178 Cb -0.51 0.44 0.30 0.00 -0.45 0.00 0.00 34.95 34.73 1gmn s ARG 178 CO 0.62 -0.55 0.70 -1.71 -0.68 0.00 0.00 175.30 173.69 1gmn n ASN 179 N -0.31 1.73 -0.17 0.23 5.15 -1.26 -0.46 115.26 120.17 1gmn n ASN 179 Ca -0.05 -3.10 0.24 0.00 -0.60 0.00 0.00 54.58 51.07 1gmn n ASN 179 Cb 0.63 -0.62 0.65 0.00 -0.53 0.00 0.00 39.78 39.90 1gmn n ASN 179 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1gmn h PRO 180 N 3.50 0.13 -0.43 1.20 0.13 -1.88 0.11 132.00 134.77 1gmn h PRO 180 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1gmn h PRO 180 Cb 0.81 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1gmn h PRO 180 CO 0.60 0.09 0.00 0.54 -0.23 0.00 0.00 178.00 179.00 1gmn n ARG 181 N -4.37 2.45 -3.65 0.86 1.74 -1.26 -4.99 116.66 107.45 1gmn n ARG 181 Ca 0.17 -2.25 -0.29 0.00 -0.77 0.00 0.00 57.85 54.72 1gmn n ARG 181 Cb 0.81 -1.47 0.04 0.00 -1.02 0.00 0.00 32.46 30.83 1gmn n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gmn n GLY 182 N 1.32 -0.93 4.00 -0.13 0.00 0.03 -4.99 105.19 104.47 1gmn n GLY 182 Ca 0.18 0.44 -0.19 0.00 0.00 0.00 0.00 46.02 46.45 1gmn n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gmn s GLU 183 N -5.83 2.53 0.53 1.61 2.02 -1.26 -4.99 118.70 113.31 1gmn s GLU 183 Ca 0.42 -1.14 -0.17 0.00 0.02 0.00 0.00 54.97 54.10 1gmn s GLU 183 Cb -0.14 -2.61 -0.07 0.00 0.10 0.00 0.00 34.13 31.41 1gmn s GLU 183 CO 0.85 -0.64 1.01 -1.21 0.02 0.00 0.00 175.26 175.29 1gmn s GLU 184 N -4.62 3.75 0.00 1.61 8.01 -1.26 -3.31 118.70 122.88 1gmn s GLU 184 Ca 0.58 1.12 0.00 0.00 0.01 0.00 0.00 54.97 56.68 1gmn s GLU 184 Cb -0.09 -2.10 0.00 0.00 -4.31 0.00 0.00 34.13 27.63 1gmn s GLU 184 CO 0.37 -0.45 0.00 0.41 0.01 0.00 0.00 175.26 175.60 1gmn n GLY 185 N -1.08 0.65 7.00 -1.39 0.00 -1.26 -5.00 105.19 104.11 1gmn n GLY 185 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1gmn n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gmn n GLY 186 N -2.03 0.61 3.36 -0.02 0.00 -1.21 -4.77 105.19 101.13 1gmn n GLY 186 Ca 0.00 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 1gmn n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gmn n PRO 187 N 0.00 0.27 -2.92 1.61 -0.02 -1.26 -4.78 135.00 127.91 1gmn n PRO 187 Ca 0.00 0.10 -0.05 0.00 -2.02 0.00 0.00 63.50 61.53 1gmn n PRO 187 Cb 0.00 -1.32 0.02 0.00 -0.02 0.00 0.00 33.50 32.18 1gmn n PRO 187 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1gmn n TRP 188 N -1.40 -1.81 -3.72 6.00 4.27 0.39 -1.99 117.44 119.18 1gmn n TRP 188 Ca 0.10 -1.21 -0.01 0.00 -3.89 0.00 0.00 57.50 52.49 1gmn n TRP 188 Cb 0.45 0.60 -0.01 0.00 -1.36 0.00 0.00 31.31 31.00 1gmn n TRP 188 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gmn s PHE 190 N -2.83 3.24 0.72 0.00 0.08 -1.26 -2.39 117.98 115.54 1gmn s PHE 190 Ca 0.14 0.68 -0.14 0.00 0.12 0.00 0.00 56.93 57.73 1gmn s PHE 190 Cb 0.01 -2.94 0.03 0.00 -0.57 0.00 0.00 43.02 39.56 1gmn s PHE 190 CO -0.00 -0.42 1.13 0.95 -0.10 0.00 0.00 175.22 176.78 1gmn s THR 191 N 2.57 2.95 -1.73 0.64 -4.23 -1.07 0.20 115.64 114.98 1gmn s THR 191 Ca 0.26 0.41 0.29 0.00 -1.18 0.00 0.00 61.69 61.46 1gmn s THR 191 Cb -0.15 -2.89 0.48 0.00 1.34 0.00 0.00 72.50 71.28 1gmn s THR 191 CO 0.10 -0.31 1.85 -0.24 -0.54 0.00 0.00 174.62 175.49 1gmn n SER 192 N -2.86 0.55 -4.56 3.99 2.88 -0.44 -4.52 113.62 108.66 1gmn n SER 192 Ca 0.11 -0.68 -0.43 0.00 -1.33 0.00 0.00 58.87 56.54 1gmn n SER 192 Cb 0.52 -0.05 -0.04 0.00 -0.75 0.00 0.00 64.21 63.89 1gmn n SER 192 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1gmn s ASN 193 N -2.42 6.47 0.64 -3.46 3.84 -1.26 -4.74 114.94 114.01 1gmn s ASN 193 Ca 0.30 0.04 0.25 0.00 0.21 0.00 0.00 52.86 53.67 1gmn s ASN 193 Cb 0.20 -2.46 1.38 0.00 -0.55 0.00 0.00 41.25 39.82 1gmn s ASN 193 CO 0.46 -1.14 1.77 -0.65 -2.79 0.00 0.00 177.10 174.76 1gmn h PRO 194 N 9.18 0.00 0.00 0.43 0.11 -1.95 0.33 132.00 140.10 1gmn h PRO 194 Ca -0.24 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.79 1gmn h PRO 194 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1gmn h PRO 194 CO 1.06 0.00 -0.38 0.93 -0.21 0.00 0.00 178.00 179.40 1gmn h GLU 195 N 0.00 0.00 -4.92 1.05 3.07 -1.96 -3.43 114.58 108.40 1gmn h GLU 195 Ca 0.00 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.21 1gmn h GLU 195 Cb 0.81 0.00 -0.35 0.00 -0.84 0.00 0.00 28.75 28.37 1gmn h GLU 195 CO 0.00 0.38 -0.85 0.08 -1.40 0.00 0.00 179.01 177.23 1gmn s VAL 196 N -3.04 1.90 0.00 3.13 1.01 0.12 -5.03 120.40 118.49 1gmn s VAL 196 Ca 0.04 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 60.90 1gmn s VAL 196 Cb 0.07 -1.75 -0.16 0.00 0.00 0.00 0.00 36.38 34.54 1gmn s VAL 196 CO 0.72 0.48 1.17 -0.09 0.00 0.00 0.00 175.10 177.38 1gmn h ARG 197 N 7.97 -0.45 -4.20 2.72 2.43 -1.83 -3.38 114.38 117.63 1gmn h ARG 197 Ca -0.42 0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 58.62 1gmn h ARG 197 Cb 1.13 0.10 -0.13 0.00 -0.42 0.00 0.00 29.97 30.65 1gmn h ARG 197 CO 0.59 -0.13 -0.45 1.52 -1.51 0.00 0.00 179.97 179.99 1gmn s TYR 198 N -4.52 0.76 -0.29 2.20 1.13 -1.26 -2.59 117.35 112.78 1gmn s TYR 198 Ca -0.14 -1.07 -0.18 0.00 -1.41 0.00 0.00 57.07 54.27 1gmn s TYR 198 Cb 0.02 -0.27 0.15 0.00 -1.10 0.00 0.00 41.96 40.75 1gmn s TYR 198 CO 0.51 -0.70 1.02 -2.00 -2.51 0.00 0.00 175.55 171.87 1gmn s GLU 199 N -4.06 0.38 0.88 -3.49 2.12 -1.00 -4.84 118.70 108.68 1gmn s GLU 199 Ca 0.27 0.60 -0.12 0.00 0.36 0.00 0.00 54.97 56.08 1gmn s GLU 199 Cb 0.05 0.10 0.08 0.00 0.26 0.00 0.00 34.13 34.62 1gmn s GLU 199 CO 0.06 -0.07 0.89 1.33 -0.54 0.00 0.00 175.26 176.93 1gmn n VAL 200 N 3.28 0.71 -4.12 3.70 0.24 -1.26 -3.30 118.33 117.58 1gmn n VAL 200 Ca -0.17 -0.15 -0.27 0.00 -2.04 0.00 0.00 64.34 61.72 1gmn n VAL 200 Cb 0.57 -0.92 -0.06 0.00 -1.47 0.00 0.00 33.84 31.96 1gmn n VAL 200 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gmn s ASP 202 N -2.99 6.19 -0.18 0.00 1.11 -1.26 -4.77 116.67 114.76 1gmn s ASP 202 Ca 0.30 -1.43 0.01 0.00 0.18 0.00 0.00 52.55 51.61 1gmn s ASP 202 Cb -0.10 -2.27 0.02 0.00 1.07 0.00 0.00 42.92 41.64 1gmn s ASP 202 CO 0.22 -0.99 -0.18 -0.63 1.18 0.00 0.00 175.17 174.76 1gmn s ILE 203 N 2.36 1.99 0.49 0.77 1.01 -1.26 -4.98 121.20 121.58 1gmn s ILE 203 Ca 0.10 -0.95 -0.21 0.00 0.00 0.00 0.00 60.65 59.58 1gmn s ILE 203 Cb -0.25 -1.83 -0.10 0.00 0.01 0.00 0.00 42.46 40.29 1gmn s ILE 203 CO 0.06 0.48 0.77 -2.65 0.00 0.00 0.00 174.94 173.60 1gmn n PRO 204 N 4.63 0.87 -2.53 2.79 -0.02 -1.26 -4.61 135.00 134.86 1gmn n PRO 204 Ca -0.20 0.32 -0.33 0.00 -2.02 0.00 0.00 63.50 61.28 1gmn n PRO 204 Cb 0.49 -1.85 -0.04 0.00 -0.02 0.00 0.00 33.50 32.08 1gmn n PRO 204 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1gmn s GLN 205 N -2.05 4.01 0.18 -0.52 -1.52 -1.26 -1.21 119.66 117.29 1gmn s GLN 205 Ca 0.67 1.04 -0.10 0.00 -1.95 0.00 0.00 55.36 55.02 1gmn s GLN 205 Cb -0.52 -2.14 0.09 0.00 -0.22 0.00 0.00 33.01 30.22 1gmn s GLN 205 CO 0.55 -0.22 1.72 0.00 -0.25 0.00 0.00 175.29 177.09