#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnh s THR 2 N 0.00 2.07 -0.75 5.09 2.01 -0.36 -4.87 115.64 118.82 1gnh s THR 2 Ca 0.00 -1.09 -0.24 0.00 0.31 0.00 0.00 61.69 60.68 1gnh s THR 2 Cb 0.00 -1.72 0.06 0.00 0.01 0.00 0.00 72.50 70.85 1gnh s THR 2 CO 0.00 0.58 1.14 -0.62 -0.69 0.00 0.00 174.62 175.03 1gnh s ASP 3 N -0.41 6.24 -0.00 3.53 -1.08 -1.23 -2.03 116.67 121.69 1gnh s ASP 3 Ca 0.04 -0.94 0.00 0.00 -0.52 0.00 0.00 52.55 51.13 1gnh s ASP 3 Cb -0.12 -2.48 0.01 0.00 -1.46 0.00 0.00 42.92 38.87 1gnh s ASP 3 CO 0.01 -1.56 0.81 0.23 0.52 0.00 0.00 175.17 175.19 1gnh n MET 4 N 8.32 1.04 -1.67 4.34 2.81 -0.81 -4.92 117.12 126.23 1gnh n MET 4 Ca 0.05 -0.05 -0.45 0.00 -1.81 0.00 0.00 57.70 55.44 1gnh n MET 4 Cb 0.48 -1.21 -0.03 0.00 -0.71 0.00 0.00 33.22 31.75 1gnh n MET 4 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1gnh n SER 5 N -0.27 2.87 -0.67 7.83 7.64 -1.26 -1.65 113.62 128.10 1gnh n SER 5 Ca 0.00 1.13 -0.09 0.00 1.01 0.00 0.00 58.87 60.93 1gnh n SER 5 Cb 0.11 -1.43 -0.04 0.00 -1.01 0.00 0.00 64.21 61.84 1gnh n SER 5 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1gnh n ARG 6 N 2.31 -1.22 -4.48 1.43 3.00 -1.26 -4.99 116.66 111.44 1gnh n ARG 6 Ca 0.12 0.75 -0.24 0.00 -0.00 0.00 0.00 57.85 58.48 1gnh n ARG 6 Cb 0.31 -4.87 -0.10 0.00 0.00 0.00 0.00 32.46 27.80 1gnh n ARG 6 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1gnh s LYS 7 N -2.51 1.69 -0.02 -0.14 1.02 -0.66 -1.58 119.74 117.55 1gnh s LYS 7 Ca 0.00 -1.82 -0.10 0.00 0.02 0.00 0.00 55.97 54.08 1gnh s LYS 7 Cb 0.00 -1.66 0.01 0.00 -0.52 0.00 0.00 37.83 35.66 1gnh s LYS 7 CO 0.00 0.23 0.20 0.00 -0.92 0.00 0.00 175.35 174.87 1gnh s ALA 8 N -2.61 -0.50 0.04 5.17 0.00 0.24 -4.47 121.76 119.62 1gnh s ALA 8 Ca 0.30 0.13 -0.22 0.00 0.00 0.00 0.00 51.96 52.17 1gnh s ALA 8 Cb -0.02 0.02 -0.06 0.00 0.00 0.00 0.00 23.12 23.07 1gnh s ALA 8 CO 0.15 -0.21 0.67 -0.06 0.00 0.00 0.00 175.76 176.31 1gnh s PHE 9 N -1.12 3.74 -0.14 0.00 0.08 -0.01 -1.79 117.98 118.74 1gnh s PHE 9 Ca -0.12 1.34 0.00 0.00 0.12 0.00 0.00 56.93 58.27 1gnh s PHE 9 Cb -0.06 -2.68 0.02 0.00 -0.57 0.00 0.00 43.02 39.73 1gnh s PHE 9 CO 0.02 0.37 -0.12 0.54 -0.10 0.00 0.00 175.22 175.93 1gnh s VAL 10 N -0.35 1.42 -0.74 -0.44 0.11 0.37 -1.24 120.40 119.54 1gnh s VAL 10 Ca 0.34 -0.54 -0.13 0.00 -2.93 0.00 0.00 61.98 58.71 1gnh s VAL 10 Cb -0.20 -1.36 0.19 0.00 -1.53 0.00 0.00 36.38 33.48 1gnh s VAL 10 CO 0.20 0.43 0.67 -0.36 -3.33 0.00 0.00 175.10 172.71 1gnh s PHE 11 N 1.55 3.62 0.44 1.54 0.08 -0.11 -2.15 117.98 122.95 1gnh s PHE 11 Ca 0.05 -1.91 0.12 0.00 0.12 0.00 0.00 56.93 55.31 1gnh s PHE 11 Cb -0.13 -3.75 0.99 0.00 -0.57 0.00 0.00 43.02 39.56 1gnh s PHE 11 CO -0.10 -0.98 2.03 -1.35 -0.10 0.00 0.00 175.22 174.72 1gnh h PRO 12 N 7.97 0.19 -4.23 0.24 0.11 -1.82 -1.34 132.00 133.11 1gnh h PRO 12 Ca 0.00 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.94 1gnh h PRO 12 Cb 1.05 -0.04 -0.17 0.00 0.11 0.00 0.00 31.00 31.95 1gnh h PRO 12 CO 0.81 0.22 -0.69 -1.59 -0.21 0.00 0.00 178.00 176.54 1gnh s LYS 13 N -4.99 0.55 0.04 1.05 -2.85 -1.26 -4.88 119.74 107.40 1gnh s LYS 13 Ca -0.06 -1.05 -0.30 0.00 -1.00 0.00 0.00 55.97 53.56 1gnh s LYS 13 Cb 0.16 0.11 -0.09 0.00 -2.06 0.00 0.00 37.83 35.96 1gnh s LYS 13 CO 0.71 -0.08 1.97 -1.91 0.10 0.00 0.00 175.35 176.14 1gnh n GLU 14 N 0.55 2.85 -4.39 1.78 2.13 -1.26 -4.90 120.64 117.39 1gnh n GLU 14 Ca -0.17 1.04 -0.20 0.00 0.66 0.00 0.00 57.16 58.49 1gnh n GLU 14 Cb 0.59 -2.99 -0.10 0.00 0.27 0.00 0.00 31.44 29.21 1gnh n GLU 14 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1gnh s SER 15 N 4.37 1.90 0.00 4.31 1.04 -1.26 -5.01 113.70 119.05 1gnh s SER 15 Ca 0.89 -1.50 0.00 0.00 0.48 0.00 0.00 55.95 55.82 1gnh s SER 15 Cb -0.45 0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1gnh s SER 15 CO 0.42 -0.80 0.00 -0.67 0.98 0.00 0.00 173.24 173.17 1gnh n ASP 16 N -0.84 3.38 -0.01 7.02 2.03 -1.26 -4.41 116.55 122.46 1gnh n ASP 16 Ca -0.01 -0.16 0.05 0.00 0.52 0.00 0.00 54.79 55.18 1gnh n ASP 16 Cb 0.66 0.99 -0.08 0.00 -0.72 0.00 0.00 41.12 41.97 1gnh n ASP 16 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1gnh n THR 17 N -1.33 0.02 -2.87 5.18 -2.24 -1.26 -4.81 114.28 106.97 1gnh n THR 17 Ca 0.00 -0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 1gnh n THR 17 Cb 0.00 0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.43 1gnh n THR 17 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1gnh s SER 18 N -3.15 7.34 -0.08 3.42 0.01 -1.26 -4.27 113.70 115.72 1gnh s SER 18 Ca -0.04 1.60 -0.32 0.00 1.31 0.00 0.00 55.95 58.51 1gnh s SER 18 Cb 0.06 -2.52 0.12 0.00 0.21 0.00 0.00 66.02 63.89 1gnh s SER 18 CO 0.40 -0.03 1.20 -0.72 0.41 0.00 0.00 173.24 174.51 1gnh s TYR 19 N -0.01 -0.11 -0.08 2.43 -0.85 -0.18 -4.49 117.35 114.05 1gnh s TYR 19 Ca 0.42 0.01 0.01 0.00 -0.52 0.00 0.00 57.07 56.99 1gnh s TYR 19 Cb -0.22 0.54 0.02 0.00 0.38 0.00 0.00 41.96 42.68 1gnh s TYR 19 CO 0.26 -0.31 -0.10 0.08 -1.52 0.00 0.00 175.55 173.97 1gnh s VAL 20 N -2.54 1.06 -0.15 -3.49 1.01 -0.78 -1.18 120.40 114.32 1gnh s VAL 20 Ca 0.11 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 1gnh s VAL 20 Cb 0.01 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 1gnh s VAL 20 CO -0.04 0.35 0.29 -0.55 0.00 0.00 0.00 175.10 175.15 1gnh s SER 21 N 1.12 6.44 -0.18 3.32 0.15 0.49 -0.66 113.70 124.38 1gnh s SER 21 Ca -0.06 0.51 -0.06 0.00 0.70 0.00 0.00 55.95 57.04 1gnh s SER 21 Cb -0.14 -2.18 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 1gnh s SER 21 CO -0.02 0.12 0.03 -0.76 1.20 0.00 0.00 173.24 173.81 1gnh s LEU 22 N 0.36 3.62 -0.36 3.45 1.02 0.01 -0.86 118.68 125.92 1gnh s LEU 22 Ca 0.16 0.00 -0.13 0.00 0.02 0.00 0.00 54.13 54.19 1gnh s LEU 22 Cb -0.13 -1.91 -0.00 0.00 0.02 0.00 0.00 46.19 44.17 1gnh s LEU 22 CO 0.04 0.16 0.25 -0.75 0.02 0.00 0.00 176.35 176.07 1gnh s LYS 23 N 0.42 3.29 -0.15 1.70 2.20 -0.01 -4.03 119.74 123.15 1gnh s LYS 23 Ca 0.01 -0.79 -0.03 0.00 -0.36 0.00 0.00 55.97 54.80 1gnh s LYS 23 Cb -0.13 -3.82 -0.03 0.00 -1.51 0.00 0.00 37.83 32.34 1gnh s LYS 23 CO 0.01 -0.54 -0.05 0.00 -0.36 0.00 0.00 175.35 174.41 1gnh s ALA 24 N 1.69 2.97 -1.40 3.13 0.00 -1.26 -4.57 121.76 122.32 1gnh s ALA 24 Ca 0.05 -0.82 -0.10 0.00 0.00 0.00 0.00 51.96 51.09 1gnh s ALA 24 Cb -0.18 -1.52 0.08 0.00 0.00 0.00 0.00 23.12 21.51 1gnh s ALA 24 CO 0.10 0.23 2.24 -0.35 0.00 0.00 0.00 175.76 177.98 1gnh n PRO 25 N 3.48 3.59 -3.21 0.00 -0.04 -1.26 -4.96 135.00 132.59 1gnh n PRO 25 Ca -0.17 -3.03 -0.39 0.00 -0.04 0.00 0.00 63.50 59.86 1gnh n PRO 25 Cb 0.52 -2.96 -0.06 0.00 -0.04 0.00 0.00 33.50 30.97 1gnh n PRO 25 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1gnh s LEU 26 N 0.23 4.46 -0.01 1.53 2.96 -1.26 -4.96 118.68 121.63 1gnh s LEU 26 Ca 0.49 1.22 -0.00 0.00 -0.22 0.00 0.00 54.13 55.62 1gnh s LEU 26 Cb 0.14 -2.94 -0.00 0.00 0.50 0.00 0.00 46.19 43.89 1gnh s LEU 26 CO -0.05 0.16 -0.01 0.35 -1.32 0.00 0.00 176.35 175.48 1gnh n THR 27 N 2.33 0.04 -3.46 3.68 -2.24 -1.26 -4.79 114.28 108.58 1gnh n THR 27 Ca -0.08 -0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 1gnh n THR 27 Cb 0.51 -1.30 -0.06 0.00 -2.10 0.00 0.00 70.33 67.38 1gnh n THR 27 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gnh s LYS 28 N -2.01 3.92 0.44 -0.78 -0.14 -1.26 -4.94 119.74 114.97 1gnh s LYS 28 Ca -0.01 0.40 -0.23 0.00 -1.36 0.00 0.00 55.97 54.77 1gnh s LYS 28 Cb 0.00 -3.09 -0.08 0.00 -1.68 0.00 0.00 37.83 32.98 1gnh s LYS 28 CO 0.01 0.60 1.12 -1.25 -0.76 0.00 0.00 175.35 175.07 1gnh s PRO 29 N -1.53 3.90 0.09 -1.68 0.04 -1.26 -4.67 135.00 129.89 1gnh s PRO 29 Ca 0.30 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 62.70 1gnh s PRO 29 Cb -0.16 -2.43 -0.06 0.00 0.04 0.00 0.00 34.50 31.89 1gnh s PRO 29 CO 0.17 -0.41 1.12 -0.51 0.04 0.00 0.00 177.00 177.41 1gnh s LEU 30 N -2.93 4.41 0.00 -3.56 2.01 -0.56 -4.90 118.68 113.16 1gnh s LEU 30 Ca 0.62 1.96 0.11 0.00 0.01 0.00 0.00 54.13 56.83 1gnh s LEU 30 Cb -0.25 -3.59 0.04 0.00 0.01 0.00 0.00 46.19 42.40 1gnh s LEU 30 CO 0.31 -0.34 0.74 0.29 1.01 0.00 0.00 176.35 178.37 1gnh n LYS 31 N 3.39 1.33 -3.61 1.70 4.76 -1.26 -0.83 118.16 123.64 1gnh n LYS 31 Ca 0.06 -0.88 -0.01 0.00 -2.87 0.00 0.00 58.31 54.61 1gnh n LYS 31 Cb 0.47 -1.15 -0.01 0.00 -1.84 0.00 0.00 35.03 32.50 1gnh n LYS 31 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gnh s ALA 32 N -1.17 -2.17 -0.15 7.82 0.00 -1.26 -0.69 121.76 124.15 1gnh s ALA 32 Ca 0.11 1.08 -0.34 0.00 0.00 0.00 0.00 51.96 52.81 1gnh s ALA 32 Cb 0.09 0.15 0.13 0.00 0.00 0.00 0.00 23.12 23.49 1gnh s ALA 32 CO 0.20 -0.86 1.20 -0.59 0.00 0.00 0.00 175.76 175.72 1gnh s PHE 33 N -2.42 -0.13 -0.04 0.00 -0.12 -0.73 -4.22 117.98 110.32 1gnh s PHE 33 Ca 0.12 0.06 -0.01 0.00 -0.05 0.00 0.00 56.93 57.04 1gnh s PHE 33 Cb 0.02 0.52 0.03 0.00 -0.63 0.00 0.00 43.02 42.97 1gnh s PHE 33 CO -0.04 -0.24 0.09 0.99 -0.05 0.00 0.00 175.22 175.96 1gnh s THR 34 N -2.47 -0.08 -0.07 -4.49 2.01 -0.76 -1.99 115.64 107.79 1gnh s THR 34 Ca 0.10 0.23 0.01 0.00 0.31 0.00 0.00 61.69 62.34 1gnh s THR 34 Cb -0.00 -0.16 0.02 0.00 0.01 0.00 0.00 72.50 72.36 1gnh s THR 34 CO -0.05 0.10 -0.08 0.54 -0.69 0.00 0.00 174.62 174.44 1gnh s VAL 35 N 1.30 0.92 0.13 3.82 0.11 -0.16 -0.33 120.40 126.18 1gnh s VAL 35 Ca -0.07 -0.31 0.11 0.00 -2.93 0.00 0.00 61.98 58.78 1gnh s VAL 35 Cb -0.12 -0.90 -0.04 0.00 -1.53 0.00 0.00 36.38 33.79 1gnh s VAL 35 CO -0.04 0.32 -0.26 0.00 -3.33 0.00 0.00 175.10 171.78 1gnh s LEU 37 N -2.04 -0.32 -0.09 0.00 0.05 -0.18 -1.46 118.68 114.64 1gnh s LEU 37 Ca 0.13 -0.24 0.04 0.00 0.05 0.00 0.00 54.13 54.11 1gnh s LEU 37 Cb -0.10 2.30 0.00 0.00 -2.05 0.00 0.00 46.19 46.34 1gnh s LEU 37 CO 0.06 -0.91 -0.22 -1.00 -0.55 0.00 0.00 176.35 173.73 1gnh s HIS 38 N -3.43 2.33 0.05 3.48 3.76 0.13 -1.30 115.29 120.31 1gnh s HIS 38 Ca 0.08 -0.90 -0.01 0.00 -0.15 0.00 0.00 55.06 54.07 1gnh s HIS 38 Cb -0.02 -1.57 -0.04 0.00 1.11 0.00 0.00 32.58 32.06 1gnh s HIS 38 CO -0.03 -0.36 -0.02 -0.59 -0.85 0.00 0.00 174.74 172.89 1gnh s PHE 39 N 0.32 0.48 -0.25 1.40 -0.71 -0.44 -0.51 117.98 118.26 1gnh s PHE 39 Ca -0.16 -0.99 -0.02 0.00 -1.04 0.00 0.00 56.93 54.72 1gnh s PHE 39 Cb -0.17 -0.36 0.14 0.00 -1.21 0.00 0.00 43.02 41.42 1gnh s PHE 39 CO 0.07 -0.36 0.38 -0.47 -1.34 0.00 0.00 175.22 173.49 1gnh s TYR 40 N -3.65 -0.83 0.16 3.49 5.04 0.01 -1.25 117.35 120.31 1gnh s TYR 40 Ca 0.04 0.68 -0.01 0.00 -2.44 0.00 0.00 57.07 55.35 1gnh s TYR 40 Cb 0.06 -0.04 -0.04 0.00 0.35 0.00 0.00 41.96 42.29 1gnh s TYR 40 CO -0.09 -0.78 0.09 -0.08 -1.34 0.00 0.00 175.55 173.35 1gnh s THR 41 N 2.53 0.06 -0.84 4.34 -1.32 -1.26 -1.75 115.64 117.41 1gnh s THR 41 Ca 0.12 -1.95 0.07 0.00 -1.21 0.00 0.00 61.69 58.72 1gnh s THR 41 Cb -0.15 -2.24 0.11 0.00 -1.51 0.00 0.00 72.50 68.71 1gnh s THR 41 CO -0.19 -0.26 0.88 1.21 -2.21 0.00 0.00 174.62 174.05 1gnh n GLU 42 N -0.17 1.01 0.05 7.08 2.13 -1.26 -4.64 120.64 124.84 1gnh n GLU 42 Ca -0.02 -1.26 -0.05 0.00 0.66 0.00 0.00 57.16 56.49 1gnh n GLU 42 Cb 0.65 -1.16 0.16 0.00 0.27 0.00 0.00 31.44 31.36 1gnh n GLU 42 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1gnh h LEU 43 N 1.44 0.39 -0.70 4.31 4.07 -1.92 -3.37 115.31 119.54 1gnh h LEU 43 Ca 0.00 -0.18 0.25 0.00 0.08 0.00 0.00 57.88 58.04 1gnh h LEU 43 Cb 0.43 -0.11 -0.08 0.00 1.08 0.00 0.00 40.66 41.98 1gnh h LEU 43 CO 0.00 0.78 0.44 -1.20 -1.08 0.00 0.00 178.44 177.38 1gnh n SER 44 N -4.00 0.13 0.03 -0.43 7.64 -1.26 0.23 113.62 115.96 1gnh n SER 44 Ca -0.02 0.79 0.13 0.00 1.01 0.00 0.00 58.87 60.78 1gnh n SER 44 Cb 0.52 -0.39 0.37 0.00 -1.01 0.00 0.00 64.21 63.70 1gnh n SER 44 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1gnh n SER 45 N -3.86 0.43 0.00 6.43 7.64 -1.26 -4.53 113.62 118.47 1gnh n SER 45 Ca 0.22 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1gnh n SER 45 Cb 0.82 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1gnh n SER 45 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1gnh n THR 46 N -1.73 0.00 -4.32 0.44 -2.24 0.14 -5.00 114.28 101.56 1gnh n THR 46 Ca 0.05 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.65 1gnh n THR 46 Cb 0.37 -1.15 -0.09 0.00 -2.10 0.00 0.00 70.33 67.36 1gnh n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gnh s ARG 47 N -1.98 1.64 0.47 -0.78 1.70 -0.98 -4.99 118.95 114.04 1gnh s ARG 47 Ca 0.00 -1.95 -0.02 0.00 -0.47 0.00 0.00 55.73 53.29 1gnh s ARG 47 Cb 0.00 0.04 -0.01 0.00 -0.57 0.00 0.00 34.95 34.41 1gnh s ARG 47 CO 0.00 -0.52 0.73 0.20 -1.08 0.00 0.00 175.30 174.63 1gnh s GLY 48 N -3.37 1.53 0.08 3.88 0.00 -1.26 -4.33 107.32 103.85 1gnh s GLY 48 Ca 0.36 -0.85 -0.24 0.00 0.00 0.00 0.00 44.72 44.00 1gnh s GLY 48 CO 0.20 -0.67 0.58 -2.52 0.00 0.00 0.00 173.10 170.69 1gnh s TYR 49 N -2.66 -0.51 -0.15 1.90 -0.85 -0.85 -4.42 117.35 109.81 1gnh s TYR 49 Ca 0.48 0.50 -0.16 0.00 -0.52 0.00 0.00 57.07 57.38 1gnh s TYR 49 Cb -0.10 0.45 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 1gnh s TYR 49 CO 0.41 -0.73 0.38 0.45 -1.52 0.00 0.00 175.55 174.54 1gnh s SER 50 N -2.22 6.55 -0.22 -0.18 0.15 -0.65 -1.79 113.70 115.34 1gnh s SER 50 Ca -0.03 0.64 -0.16 0.00 0.70 0.00 0.00 55.95 57.10 1gnh s SER 50 Cb -0.00 -2.23 -0.12 0.00 -1.71 0.00 0.00 66.02 61.95 1gnh s SER 50 CO -0.05 0.04 -0.14 -0.38 1.20 0.00 0.00 173.24 173.91 1gnh n ILE 51 N 3.69 1.51 -3.74 6.45 5.41 -0.14 -4.37 119.36 128.16 1gnh n ILE 51 Ca -0.09 -0.08 -0.19 0.00 1.00 0.00 0.00 62.75 63.38 1gnh n ILE 51 Cb 0.52 -2.10 -0.17 0.00 -0.71 0.00 0.00 39.64 37.18 1gnh n ILE 51 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1gnh s PHE 52 N -2.48 0.18 -0.27 1.39 5.36 -1.00 -4.29 117.98 116.86 1gnh s PHE 52 Ca -0.30 0.14 0.02 0.00 -0.96 0.00 0.00 56.93 55.83 1gnh s PHE 52 Cb 0.08 -0.47 0.07 0.00 -0.34 0.00 0.00 43.02 42.36 1gnh s PHE 52 CO 0.47 -0.18 -0.04 0.45 -1.46 0.00 0.00 175.22 174.45 1gnh s SER 53 N 1.77 4.26 -0.35 6.13 0.15 -1.06 -0.89 113.70 123.71 1gnh s SER 53 Ca 0.00 -1.49 -0.09 0.00 0.70 0.00 0.00 55.95 55.07 1gnh s SER 53 Cb -0.12 -1.38 0.03 0.00 -1.71 0.00 0.00 66.02 62.84 1gnh s SER 53 CO -0.03 -0.26 0.15 -0.47 1.20 0.00 0.00 173.24 173.83 1gnh s TYR 54 N 1.20 3.24 0.13 3.44 6.14 0.33 -1.13 117.35 130.70 1gnh s TYR 54 Ca -0.02 -1.17 0.10 0.00 0.64 0.00 0.00 57.07 56.62 1gnh s TYR 54 Cb -0.19 -2.36 -0.04 0.00 0.42 0.00 0.00 41.96 39.79 1gnh s TYR 54 CO -0.07 -0.68 -0.23 0.00 0.64 0.00 0.00 175.55 175.21 1gnh s ALA 55 N 1.48 2.51 0.35 3.97 0.00 0.13 -1.66 121.76 128.55 1gnh s ALA 55 Ca 0.00 -1.42 0.09 0.00 0.00 0.00 0.00 51.96 50.63 1gnh s ALA 55 Cb -0.19 -0.50 -0.06 0.00 0.00 0.00 0.00 23.12 22.37 1gnh s ALA 55 CO 0.05 0.56 -0.05 0.99 0.00 0.00 0.00 175.76 177.31 1gnh s THR 56 N -1.11 2.32 0.20 0.00 2.01 0.85 -0.16 115.64 119.75 1gnh s THR 56 Ca 0.16 -2.11 -0.08 0.00 0.31 0.00 0.00 61.69 59.96 1gnh s THR 56 Cb -0.10 -2.73 0.12 0.00 0.01 0.00 0.00 72.50 69.80 1gnh s THR 56 CO 0.08 -0.18 1.73 0.07 -0.69 0.00 0.00 174.62 175.63 1gnh h LYS 57 N 1.93 1.16 0.07 4.92 2.10 -1.99 -3.09 116.57 121.67 1gnh h LYS 57 Ca -0.42 -0.27 -0.25 0.00 -2.00 0.00 0.00 60.65 57.71 1gnh h LYS 57 Cb 1.25 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1gnh h LYS 57 CO 0.71 1.00 -1.09 0.07 -2.00 0.00 0.00 179.45 178.14 1gnh h ARG 58 N 1.10 0.35 -3.79 0.07 -0.00 -1.96 -3.44 114.38 106.71 1gnh h ARG 58 Ca 0.23 -0.46 -0.51 0.00 -0.00 0.00 0.00 59.98 59.25 1gnh h ARG 58 Cb 0.35 0.15 -0.39 0.00 -0.00 0.00 0.00 29.97 30.09 1gnh h ARG 58 CO -0.00 1.16 -0.77 -1.14 -0.00 0.00 0.00 179.97 179.22 1gnh s GLN 59 N -2.98 0.90 0.42 0.08 2.00 -1.17 -5.02 119.66 113.89 1gnh s GLN 59 Ca -0.05 -0.31 0.20 0.00 -2.00 0.00 0.00 55.36 53.20 1gnh s GLN 59 Cb 0.08 -1.77 0.91 0.00 0.80 0.00 0.00 33.01 33.03 1gnh s GLN 59 CO 0.88 -0.48 1.85 0.38 -0.50 0.00 0.00 175.29 177.42 1gnh h ASP 60 N 8.23 0.00 -2.29 6.67 2.03 -1.85 0.24 116.42 129.46 1gnh h ASP 60 Ca -0.20 0.00 -0.62 0.00 -0.73 0.00 0.00 57.03 55.48 1gnh h ASP 60 Cb 1.12 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 39.22 1gnh h ASP 60 CO 0.34 0.30 -0.41 0.59 -1.03 0.00 0.00 179.24 179.03 1gnh n ASN 61 N -3.71 4.59 -0.09 4.15 5.03 -1.26 -4.11 115.26 119.86 1gnh n ASN 61 Ca -0.01 -3.59 -0.11 0.00 0.87 0.00 0.00 54.58 51.74 1gnh n ASN 61 Cb 0.40 -0.69 -0.03 0.00 -1.02 0.00 0.00 39.78 38.44 1gnh n ASN 61 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1gnh h GLU 62 N 3.63 0.43 -2.68 3.52 4.57 -1.37 -1.27 114.58 121.41 1gnh h GLU 62 Ca 0.19 -0.11 -0.14 0.00 -1.18 0.00 0.00 59.36 58.13 1gnh h GLU 62 Cb 0.55 -0.06 -0.29 0.00 -0.16 0.00 0.00 28.75 28.79 1gnh h GLU 62 CO 0.88 0.53 -0.41 -1.50 -1.18 0.00 0.00 179.01 177.33 1gnh s ILE 63 N -5.29 -0.41 -0.07 2.32 1.10 -0.90 0.81 121.20 118.77 1gnh s ILE 63 Ca -0.14 0.18 -0.03 0.00 -0.51 0.00 0.00 60.65 60.15 1gnh s ILE 63 Cb 0.08 -0.57 0.04 0.00 0.15 0.00 0.00 42.46 42.16 1gnh s ILE 63 CO 0.74 0.08 0.15 -0.22 -2.11 0.00 0.00 174.94 173.57 1gnh s LEU 64 N 2.20 0.82 -0.20 8.50 2.96 0.13 -0.52 118.68 132.58 1gnh s LEU 64 Ca -0.03 0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 54.15 1gnh s LEU 64 Cb -0.11 0.41 -0.02 0.00 0.50 0.00 0.00 46.19 46.97 1gnh s LEU 64 CO -0.11 -0.13 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.14 1gnh s ILE 65 N 1.00 3.82 0.02 6.68 1.01 -0.07 -1.13 121.20 132.54 1gnh s ILE 65 Ca -0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1gnh s ILE 65 Cb -0.10 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 1gnh s ILE 65 CO -0.05 0.43 -0.01 0.12 0.00 0.00 0.00 174.94 175.43 1gnh s PHE 66 N 1.06 0.28 -0.32 3.97 2.19 -0.38 -0.97 117.98 123.81 1gnh s PHE 66 Ca 0.02 -0.58 -0.07 0.00 0.33 0.00 0.00 56.93 56.62 1gnh s PHE 66 Cb -0.14 -0.21 0.02 0.00 -1.31 0.00 0.00 43.02 41.38 1gnh s PHE 66 CO 0.01 -0.23 0.11 -0.46 1.83 0.00 0.00 175.22 176.48 1gnh s TRP 67 N -1.88 3.20 -0.36 10.12 -0.11 -0.74 0.63 118.94 129.80 1gnh s TRP 67 Ca -0.12 -1.13 -0.15 0.00 1.22 0.00 0.00 56.10 55.93 1gnh s TRP 67 Cb -0.07 -2.29 -0.00 0.00 -1.50 0.00 0.00 33.47 29.61 1gnh s TRP 67 CO -0.02 -0.64 0.33 -1.54 -4.62 0.00 0.00 176.95 170.46 1gnh s SER 68 N 1.48 6.14 0.06 5.86 1.04 -0.60 -2.02 113.70 125.66 1gnh s SER 68 Ca 0.01 -0.45 -0.30 0.00 0.48 0.00 0.00 55.95 55.69 1gnh s SER 68 Cb -0.18 -2.18 -0.16 0.00 0.10 0.00 0.00 66.02 63.60 1gnh s SER 68 CO 0.03 -0.36 0.74 1.17 0.98 0.00 0.00 173.24 175.79 1gnh n LYS 69 N 5.31 0.00 -0.78 4.02 0.00 -1.26 -1.09 118.16 124.36 1gnh n LYS 69 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.21 1gnh n LYS 69 Cb 0.49 -1.12 0.00 0.00 0.00 0.00 0.00 35.03 34.40 1gnh n LYS 69 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1gnh n ASP 70 N 1.44 -1.53 0.03 3.14 8.00 -1.26 -4.74 116.55 121.64 1gnh n ASP 70 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1gnh n ASP 70 Cb 0.12 -1.86 0.00 0.00 -0.02 0.00 0.00 41.12 39.36 1gnh n ASP 70 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1gnh n ILE 71 N -2.11 0.68 -0.04 0.53 5.41 -0.25 -5.01 119.36 118.57 1gnh n ILE 71 Ca 0.00 0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.97 1gnh n ILE 71 Cb 0.10 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 37.73 1gnh n ILE 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1gnh n GLY 72 N 3.43 0.07 3.73 7.39 0.00 -1.01 -1.54 105.19 117.26 1gnh n GLY 72 Ca 0.00 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 1gnh n GLY 72 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gnh s TYR 73 N -3.98 3.75 -0.36 1.61 2.02 0.13 -1.56 117.35 118.97 1gnh s TYR 73 Ca 0.00 1.69 -0.03 0.00 -0.37 0.00 0.00 57.07 58.36 1gnh s TYR 73 Cb 0.00 -3.02 0.08 0.00 -0.40 0.00 0.00 41.96 38.62 1gnh s TYR 73 CO 0.00 0.16 0.11 0.45 -1.57 0.00 0.00 175.55 174.70 1gnh s SER 74 N 0.28 5.11 -0.29 2.29 0.15 0.20 -0.56 113.70 120.88 1gnh s SER 74 Ca 0.46 -1.67 -0.10 0.00 0.70 0.00 0.00 55.95 55.34 1gnh s SER 74 Cb -0.22 -1.78 -0.03 0.00 -1.71 0.00 0.00 66.02 62.28 1gnh s SER 74 CO 0.28 -0.41 0.17 0.12 1.20 0.00 0.00 173.24 174.59 1gnh s PHE 75 N 1.20 3.18 -0.08 3.44 5.36 -0.58 -1.25 117.98 129.25 1gnh s PHE 75 Ca 0.02 -0.16 0.03 0.00 -0.96 0.00 0.00 56.93 55.86 1gnh s PHE 75 Cb -0.21 -2.36 0.01 0.00 -0.34 0.00 0.00 43.02 40.12 1gnh s PHE 75 CO -0.03 -0.28 -0.15 -0.08 -1.46 0.00 0.00 175.22 173.22 1gnh s THR 76 N 1.70 1.36 -0.08 0.12 -1.32 -0.28 -1.53 115.64 115.60 1gnh s THR 76 Ca 0.06 -0.60 0.00 0.00 -1.21 0.00 0.00 61.69 59.94 1gnh s THR 76 Cb -0.16 -1.22 0.02 0.00 -1.51 0.00 0.00 72.50 69.63 1gnh s THR 76 CO 0.09 0.41 -0.07 0.54 -2.21 0.00 0.00 174.62 173.37 1gnh s VAL 77 N 0.62 0.87 -0.54 5.08 0.11 -0.68 0.20 120.40 126.06 1gnh s VAL 77 Ca -0.15 -0.25 -0.02 0.00 -2.93 0.00 0.00 61.98 58.63 1gnh s VAL 77 Cb -0.16 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 1gnh s VAL 77 CO 0.04 0.32 0.29 0.61 -3.33 0.00 0.00 175.10 173.03 1gnh n GLY 78 N 4.47 0.30 3.66 6.54 0.00 0.24 -2.95 105.19 117.45 1gnh n GLY 78 Ca -0.17 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1gnh n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gnh n GLY 79 N -1.03 2.39 3.68 -0.02 0.00 -0.49 -4.98 105.19 104.74 1gnh n GLY 79 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1gnh n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gnh s SER 80 N -2.77 6.28 0.35 1.61 0.01 -1.15 -5.09 113.70 112.93 1gnh s SER 80 Ca 0.00 0.31 -0.01 0.00 1.31 0.00 0.00 55.95 57.56 1gnh s SER 80 Cb 0.00 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 1gnh s SER 80 CO 0.00 0.02 0.56 -0.70 0.41 0.00 0.00 173.24 173.54 1gnh s GLU 81 N 1.05 3.51 -0.03 12.44 2.12 -1.26 -1.68 118.70 134.84 1gnh s GLU 81 Ca 0.13 -0.25 -0.18 0.00 0.36 0.00 0.00 54.97 55.04 1gnh s GLU 81 Cb -0.14 -2.64 0.03 0.00 0.26 0.00 0.00 34.13 31.64 1gnh s GLU 81 CO 0.05 0.13 0.39 -1.50 -0.54 0.00 0.00 175.26 173.79 1gnh s ILE 82 N -2.31 0.04 0.03 -3.70 2.07 -0.58 -4.96 121.20 111.79 1gnh s ILE 82 Ca 0.41 -0.35 0.08 0.00 -1.41 0.00 0.00 60.65 59.39 1gnh s ILE 82 Cb -0.10 -0.68 -0.03 0.00 0.13 0.00 0.00 42.46 41.78 1gnh s ILE 82 CO 0.36 -0.19 -0.23 -0.76 -1.91 0.00 0.00 174.94 172.20 1gnh s LEU 83 N -1.16 2.31 -0.42 8.50 1.02 -1.26 -1.53 118.68 126.14 1gnh s LEU 83 Ca -0.12 -0.51 0.03 0.00 0.02 0.00 0.00 54.13 53.54 1gnh s LEU 83 Cb -0.04 -1.37 0.12 0.00 0.02 0.00 0.00 46.19 44.92 1gnh s LEU 83 CO 0.05 0.27 0.18 -0.36 0.02 0.00 0.00 176.35 176.51 1gnh s PHE 84 N -0.82 2.67 0.24 0.29 0.08 0.27 -5.01 117.98 115.71 1gnh s PHE 84 Ca 0.12 -2.65 -0.31 0.00 0.12 0.00 0.00 56.93 54.22 1gnh s PHE 84 Cb -0.10 -2.35 -0.11 0.00 -0.57 0.00 0.00 43.02 39.89 1gnh s PHE 84 CO 0.03 -0.82 1.56 -1.21 -0.10 0.00 0.00 175.22 174.67 1gnh s GLU 85 N 0.51 4.18 -0.32 0.44 2.02 -1.26 -0.69 118.70 123.57 1gnh s GLU 85 Ca 0.15 2.46 -0.01 0.00 0.02 0.00 0.00 54.97 57.58 1gnh s GLU 85 Cb -0.22 -3.08 0.11 0.00 0.10 0.00 0.00 34.13 31.03 1gnh s GLU 85 CO -0.06 -0.58 0.14 0.08 0.02 0.00 0.00 175.26 174.86 1gnh s VAL 86 N 0.38 0.56 0.02 2.63 1.01 -0.59 -4.89 120.40 119.52 1gnh s VAL 86 Ca 0.65 -1.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.07 1gnh s VAL 86 Cb -0.45 -1.43 -0.10 0.00 0.00 0.00 0.00 36.38 34.39 1gnh s VAL 86 CO 0.41 -0.76 1.10 1.55 0.00 0.00 0.00 175.10 177.40 1gnh h PRO 87 N 7.89 -0.63 -5.69 2.72 0.13 -1.95 -3.41 132.00 131.05 1gnh h PRO 87 Ca -0.12 0.04 -0.63 0.00 -0.87 0.00 0.00 66.00 64.43 1gnh h PRO 87 Cb 1.00 0.14 -0.13 0.00 0.13 0.00 0.00 31.00 32.14 1gnh h PRO 87 CO 0.44 -0.42 0.37 -2.00 -0.23 0.00 0.00 178.00 176.16 1gnh s GLU 88 N -4.14 3.34 -0.02 0.86 2.12 -1.26 -5.03 118.70 114.57 1gnh s GLU 88 Ca -0.10 -0.26 -0.18 0.00 0.36 0.00 0.00 54.97 54.79 1gnh s GLU 88 Cb 0.01 -3.99 -0.05 0.00 0.26 0.00 0.00 34.13 30.35 1gnh s GLU 88 CO 0.29 -1.24 0.52 0.54 -0.54 0.00 0.00 175.26 174.82 1gnh s VAL 89 N 3.39 4.98 0.12 3.70 0.11 -1.26 -5.07 120.40 126.36 1gnh s VAL 89 Ca 0.28 1.07 0.10 0.00 -2.93 0.00 0.00 61.98 60.50 1gnh s VAL 89 Cb -0.13 -3.84 -0.04 0.00 -1.53 0.00 0.00 36.38 30.84 1gnh s VAL 89 CO 0.20 0.46 -0.26 0.28 -3.33 0.00 0.00 175.10 172.45 1gnh s THR 90 N -0.35 2.12 -0.43 5.04 -1.32 -1.26 -5.08 115.64 114.36 1gnh s THR 90 Ca 0.28 -1.69 -0.17 0.00 -1.21 0.00 0.00 61.69 58.90 1gnh s THR 90 Cb -0.17 -1.88 0.03 0.00 -1.51 0.00 0.00 72.50 68.96 1gnh s THR 90 CO 0.15 0.07 0.41 0.54 -2.21 0.00 0.00 174.62 173.58 1gnh s VAL 91 N -1.07 5.13 -0.21 5.08 0.11 -1.26 -4.99 120.40 123.19 1gnh s VAL 91 Ca 0.12 -0.53 -0.35 0.00 -2.93 0.00 0.00 61.98 58.29 1gnh s VAL 91 Cb -0.10 -4.04 0.15 0.00 -1.53 0.00 0.00 36.38 30.85 1gnh s VAL 91 CO 0.05 -0.44 1.25 0.00 -3.33 0.00 0.00 175.10 172.63 1gnh s ALA 92 N 2.00 -2.10 0.60 1.54 0.00 -1.26 -5.13 121.76 117.41 1gnh s ALA 92 Ca 0.10 1.68 -0.20 0.00 0.00 0.00 0.00 51.96 53.54 1gnh s ALA 92 Cb -0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1gnh s ALA 92 CO 0.12 -0.55 1.31 -2.14 0.00 0.00 0.00 175.76 174.50 1gnh s PRO 93 N -2.19 2.85 0.02 0.00 0.02 -1.26 -4.75 135.00 129.68 1gnh s PRO 93 Ca 0.09 2.11 0.03 0.00 0.02 0.00 0.00 61.00 63.26 1gnh s PRO 93 Cb -0.01 -2.03 -0.02 0.00 0.02 0.00 0.00 34.50 32.46 1gnh s PRO 93 CO -0.04 -1.38 -0.11 0.54 -0.33 0.00 0.00 177.00 175.68 1gnh s VAL 94 N -1.38 0.81 -0.13 3.83 0.11 -0.38 -5.01 120.40 118.26 1gnh s VAL 94 Ca 0.77 -0.78 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 1gnh s VAL 94 Cb -0.38 -0.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 1gnh s VAL 94 CO 0.42 -0.02 -0.20 -2.28 -3.33 0.00 0.00 175.10 169.70 1gnh s HIS 95 N -0.73 2.69 0.07 1.54 5.04 -1.26 -1.33 115.29 121.32 1gnh s HIS 95 Ca -0.00 -1.10 0.07 0.00 -1.54 0.00 0.00 55.06 52.48 1gnh s HIS 95 Cb -0.07 -1.81 -0.03 0.00 0.04 0.00 0.00 32.58 30.71 1gnh s HIS 95 CO 0.01 -0.48 -0.18 0.96 -2.34 0.00 0.00 174.74 172.71 1gnh s ILE 96 N 0.64 1.43 -0.03 0.89 -4.36 -0.42 -0.11 121.20 119.24 1gnh s ILE 96 Ca -0.10 -1.34 0.01 0.00 -0.26 0.00 0.00 60.65 58.97 1gnh s ILE 96 Cb -0.16 -1.31 0.02 0.00 1.25 0.00 0.00 42.46 42.25 1gnh s ILE 96 CO 0.02 -0.06 -0.05 0.00 0.24 0.00 0.00 174.94 175.10 1gnh s THR 98 N 0.64 0.36 0.03 0.00 -1.32 -0.39 -0.28 115.64 114.67 1gnh s THR 98 Ca -0.08 -0.58 -0.02 0.00 -1.21 0.00 0.00 61.69 59.80 1gnh s THR 98 Cb -0.12 -0.38 -0.02 0.00 -1.51 0.00 0.00 72.50 70.48 1gnh s THR 98 CO 0.00 -0.15 0.01 -0.94 -2.21 0.00 0.00 174.62 171.33 1gnh s SER 99 N -0.78 0.25 0.01 8.08 1.04 -0.84 -0.99 113.70 120.47 1gnh s SER 99 Ca -0.05 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.82 1gnh s SER 99 Cb -0.06 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 1gnh s SER 99 CO -0.00 -0.40 -0.02 0.86 0.98 0.00 0.00 173.24 174.65 1gnh s TRP 100 N -2.12 0.21 -0.11 5.02 -0.00 -0.84 -1.70 118.94 119.39 1gnh s TRP 100 Ca -0.10 -0.36 -0.01 0.00 -0.00 0.00 0.00 56.10 55.63 1gnh s TRP 100 Cb -0.05 -0.15 0.03 0.00 -0.00 0.00 0.00 33.47 33.31 1gnh s TRP 100 CO -0.03 -0.12 -0.02 -2.00 -0.00 0.00 0.00 176.95 174.77 1gnh s GLU 101 N -1.00 1.00 0.18 5.86 2.12 -1.14 -1.77 118.70 123.95 1gnh s GLU 101 Ca -0.10 -0.16 -0.13 0.00 0.36 0.00 0.00 54.97 54.94 1gnh s GLU 101 Cb -0.07 -1.46 0.16 0.00 0.26 0.00 0.00 34.13 33.01 1gnh s GLU 101 CO -0.01 -0.36 1.77 1.03 -0.54 0.00 0.00 175.26 177.15 1gnh h SER 102 N 8.24 0.29 -0.83 -1.70 0.87 -1.19 0.24 113.55 119.47 1gnh h SER 102 Ca -0.23 0.04 0.24 0.00 -1.23 0.00 0.00 61.79 60.62 1gnh h SER 102 Cb 1.12 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.05 1gnh h SER 102 CO 0.33 0.20 0.69 0.00 -0.53 0.00 0.00 176.83 177.53 1gnh h ALA 103 N 1.30 2.70 0.00 6.23 0.00 -1.91 0.49 119.26 128.07 1gnh h ALA 103 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1gnh h ALA 103 Cb 0.19 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1gnh h ALA 103 CO -0.19 -1.12 -0.37 -1.13 0.00 0.00 0.00 179.25 176.44 1gnh n SER 104 N -3.96 1.85 0.00 0.00 3.41 -1.07 -4.81 113.62 109.04 1gnh n SER 104 Ca 0.17 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1gnh n SER 104 Cb 0.98 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 65.32 1gnh n SER 104 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gnh n GLY 105 N 0.94 0.80 3.68 5.00 0.00 0.82 -4.78 105.19 111.65 1gnh n GLY 105 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1gnh n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gnh s ILE 106 N -3.08 3.88 -0.09 -0.61 1.01 -1.25 0.43 121.20 121.50 1gnh s ILE 106 Ca 0.00 1.18 0.04 0.00 0.00 0.00 0.00 60.65 61.87 1gnh s ILE 106 Cb 0.00 -3.76 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 1gnh s ILE 106 CO 0.00 -0.04 -0.21 0.54 0.00 0.00 0.00 174.94 175.23 1gnh s VAL 107 N 2.94 2.39 0.10 2.92 0.11 0.89 -2.89 120.40 126.86 1gnh s VAL 107 Ca 0.63 -0.92 0.06 0.00 -2.93 0.00 0.00 61.98 58.82 1gnh s VAL 107 Cb -0.29 -1.92 -0.04 0.00 -1.53 0.00 0.00 36.38 32.60 1gnh s VAL 107 CO 0.24 0.56 -0.07 -1.61 -3.33 0.00 0.00 175.10 170.88 1gnh s GLU 108 N 0.05 2.25 -0.09 1.54 2.02 -0.69 -1.98 118.70 121.80 1gnh s GLU 108 Ca -0.08 -0.97 -0.02 0.00 0.02 0.00 0.00 54.97 53.92 1gnh s GLU 108 Cb -0.15 -2.37 0.03 0.00 0.10 0.00 0.00 34.13 31.74 1gnh s GLU 108 CO 0.05 0.52 0.01 0.12 0.02 0.00 0.00 175.26 175.99 1gnh s PHE 109 N -1.24 0.65 -0.20 1.61 5.36 -1.26 -1.98 117.98 120.92 1gnh s PHE 109 Ca 0.23 -0.22 -0.03 0.00 -0.96 0.00 0.00 56.93 55.94 1gnh s PHE 109 Cb -0.11 -0.80 -0.01 0.00 -0.34 0.00 0.00 43.02 41.76 1gnh s PHE 109 CO 0.15 -0.36 -0.06 -1.58 -1.46 0.00 0.00 175.22 171.92 1gnh s TRP 110 N 1.98 2.94 -0.20 10.12 0.52 0.62 -0.91 118.94 134.01 1gnh s TRP 110 Ca 0.04 -0.83 -0.02 0.00 0.02 0.00 0.00 56.10 55.30 1gnh s TRP 110 Cb -0.13 -2.05 -0.00 0.00 -1.15 0.00 0.00 33.47 30.14 1gnh s TRP 110 CO -0.06 -0.45 -0.08 0.08 0.02 0.00 0.00 176.95 176.46 1gnh s VAL 111 N 1.20 3.06 -1.46 4.03 1.01 -0.33 -1.57 120.40 126.34 1gnh s VAL 111 Ca 0.02 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 1gnh s VAL 111 Cb -0.14 -2.37 0.06 0.00 0.00 0.00 0.00 36.38 33.93 1gnh s VAL 111 CO -0.01 0.46 0.98 0.47 0.00 0.00 0.00 175.10 176.99 1gnh n ASP 112 N 4.63 -4.48 0.00 3.32 8.00 0.85 -2.02 116.55 126.85 1gnh n ASP 112 Ca -0.19 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.57 1gnh n ASP 112 Cb 0.51 -4.15 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 1gnh n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gnh n GLY 113 N -1.72 2.62 3.46 0.44 0.00 -1.26 -5.01 105.19 103.73 1gnh n GLY 113 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1gnh n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gnh s LYS 114 N -0.13 3.61 0.31 1.61 -0.14 -0.85 -4.94 119.74 119.21 1gnh s LYS 114 Ca 0.00 -0.55 -0.28 0.00 -1.36 0.00 0.00 55.97 53.78 1gnh s LYS 114 Cb 0.00 -2.88 -0.09 0.00 -1.68 0.00 0.00 37.83 33.18 1gnh s LYS 114 CO 0.00 0.20 1.07 -1.25 -0.76 0.00 0.00 175.35 174.62 1gnh s PRO 115 N 0.45 4.52 0.48 -1.68 0.04 -1.26 -1.18 135.00 136.36 1gnh s PRO 115 Ca -0.05 1.70 0.02 0.00 0.04 0.00 0.00 61.00 62.72 1gnh s PRO 115 Cb -0.15 -3.01 0.01 0.00 0.04 0.00 0.00 34.50 31.40 1gnh s PRO 115 CO 0.03 0.13 0.68 1.03 0.04 0.00 0.00 177.00 178.91 1gnh s ARG 116 N -1.73 2.82 0.90 4.56 1.81 -0.08 -4.95 118.95 122.28 1gnh s ARG 116 Ca 0.48 -0.75 -0.10 0.00 -1.72 0.00 0.00 55.73 53.63 1gnh s ARG 116 Cb -0.29 -2.58 0.14 0.00 -0.45 0.00 0.00 34.95 31.77 1gnh s ARG 116 CO 0.37 -0.42 1.12 0.08 -0.68 0.00 0.00 175.30 175.77 1gnh s VAL 117 N -2.58 2.36 0.07 3.52 1.01 -1.26 -4.53 120.40 118.99 1gnh s VAL 117 Ca 0.52 0.12 -0.24 0.00 0.00 0.00 0.00 61.98 62.38 1gnh s VAL 117 Cb -0.10 -2.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 1gnh s VAL 117 CO 0.37 -0.15 0.72 -0.13 0.00 0.00 0.00 175.10 175.90 1gnh s ARG 118 N -4.70 4.45 0.26 2.72 0.52 -1.26 -4.58 118.95 116.35 1gnh s ARG 118 Ca 0.66 0.99 0.07 0.00 -0.52 0.00 0.00 55.73 56.92 1gnh s ARG 118 Cb -0.21 -3.32 -0.05 0.00 0.52 0.00 0.00 34.95 31.88 1gnh s ARG 118 CO 0.58 0.41 -0.07 0.15 0.02 0.00 0.00 175.30 176.39 1gnh s LYS 119 N -0.47 1.49 -0.10 3.54 1.02 -0.84 -4.95 119.74 119.43 1gnh s LYS 119 Ca 0.35 -1.73 -0.03 0.00 0.02 0.00 0.00 55.97 54.58 1gnh s LYS 119 Cb -0.21 -1.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.96 1gnh s LYS 119 CO 0.22 0.06 0.04 0.45 -0.92 0.00 0.00 175.35 175.20 1gnh s SER 120 N -3.41 5.51 -0.29 2.83 0.15 -1.26 -0.07 113.70 117.17 1gnh s SER 120 Ca 0.28 0.21 -0.15 0.00 0.70 0.00 0.00 55.95 56.99 1gnh s SER 120 Cb 0.03 -1.64 0.12 0.00 -1.71 0.00 0.00 66.02 62.82 1gnh s SER 120 CO 0.11 0.37 0.84 -0.22 1.20 0.00 0.00 173.24 175.54 1gnh s LEU 121 N -0.83 -0.75 -1.36 3.45 2.96 0.17 -4.93 118.68 117.40 1gnh s LEU 121 Ca 0.13 1.15 -0.00 0.00 -0.22 0.00 0.00 54.13 55.18 1gnh s LEU 121 Cb -0.12 2.02 0.00 0.00 0.50 0.00 0.00 46.19 48.60 1gnh s LEU 121 CO 0.03 -0.18 0.56 0.29 -1.32 0.00 0.00 176.35 175.73 1gnh n LYS 122 N 4.28 -4.14 -1.93 1.98 4.76 -1.26 -4.54 118.16 117.30 1gnh n LYS 122 Ca -0.17 0.52 -0.40 0.00 -2.87 0.00 0.00 58.31 55.39 1gnh n LYS 122 Cb 0.56 -4.87 0.00 0.00 -1.84 0.00 0.00 35.03 28.89 1gnh n LYS 122 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1gnh s LYS 123 N -6.25 3.88 0.00 1.97 2.20 -1.26 -2.17 119.74 118.10 1gnh s LYS 123 Ca 0.00 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 57.91 1gnh s LYS 123 Cb -0.00 -2.74 0.00 0.00 -1.51 0.00 0.00 37.83 33.57 1gnh s LYS 123 CO 0.85 -0.62 0.00 0.41 -0.36 0.00 0.00 175.35 175.63 1gnh n GLY 124 N 0.62 2.70 3.55 5.54 0.00 0.16 -4.97 105.19 112.78 1gnh n GLY 124 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1gnh n GLY 124 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gnh s TYR 125 N -1.80 1.40 -0.17 1.61 5.04 -0.92 -5.01 117.35 117.50 1gnh s TYR 125 Ca 0.00 0.98 -0.05 0.00 -2.44 0.00 0.00 57.07 55.56 1gnh s TYR 125 Cb 0.00 -3.17 0.08 0.00 0.35 0.00 0.00 41.96 39.22 1gnh s TYR 125 CO 0.00 -3.65 0.33 -0.08 -1.34 0.00 0.00 175.55 170.80 1gnh s THR 126 N -2.68 -0.51 0.25 4.34 -1.32 -1.26 -4.72 115.64 109.74 1gnh s THR 126 Ca 0.68 0.19 -0.30 0.00 -1.21 0.00 0.00 61.69 61.05 1gnh s THR 126 Cb -0.21 -0.56 -0.09 0.00 -1.51 0.00 0.00 72.50 70.13 1gnh s THR 126 CO 0.61 0.07 1.19 -0.69 -2.21 0.00 0.00 174.62 173.58 1gnh s VAL 127 N 2.50 3.35 0.45 5.08 1.01 -0.01 -4.92 120.40 127.86 1gnh s VAL 127 Ca 0.01 1.26 -0.25 0.00 0.00 0.00 0.00 61.98 63.01 1gnh s VAL 127 Cb -0.12 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.38 1gnh s VAL 127 CO -0.11 0.26 1.32 -0.83 0.00 0.00 0.00 175.10 175.74 1gnh s GLY 128 N -0.38 2.89 0.03 4.51 0.00 -1.26 -1.49 107.32 111.62 1gnh s GLY 128 Ca 0.49 1.26 -0.11 0.00 0.00 0.00 0.00 44.72 46.36 1gnh s GLY 128 CO 0.42 1.82 0.97 0.00 0.00 0.00 0.00 173.10 176.30 1gnh h ALA 129 N 2.26 0.00 -2.32 3.20 0.00 -1.92 -3.43 119.26 117.06 1gnh h ALA 129 Ca -0.50 -0.94 -0.67 0.00 0.00 0.00 0.00 54.91 52.80 1gnh h ALA 129 Cb 1.26 0.19 -0.16 0.00 0.00 0.00 0.00 17.79 19.08 1gnh h ALA 129 CO 0.61 0.87 -0.04 -1.83 0.00 0.00 0.00 179.25 178.86 1gnh s GLU 130 N -2.61 3.30 0.07 0.00 -1.05 -1.26 -4.64 118.70 112.51 1gnh s GLU 130 Ca -0.09 -0.45 -0.04 0.00 -0.15 0.00 0.00 54.97 54.24 1gnh s GLU 130 Cb 0.05 -3.92 -0.02 0.00 -0.44 0.00 0.00 34.13 29.80 1gnh s GLU 130 CO 0.91 -0.86 0.06 0.00 0.95 0.00 0.00 175.26 176.32 1gnh s ALA 131 N 2.47 0.21 -0.32 -0.84 0.00 -1.26 -4.55 121.76 117.47 1gnh s ALA 131 Ca 0.18 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 51.07 1gnh s ALA 131 Cb -0.15 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.34 1gnh s ALA 131 CO 0.16 -0.43 0.16 0.45 0.00 0.00 0.00 175.76 176.10 1gnh s SER 132 N -2.90 5.59 -0.30 0.00 0.15 0.78 -4.87 113.70 112.15 1gnh s SER 132 Ca 0.06 -0.63 -0.09 0.00 0.70 0.00 0.00 55.95 56.00 1gnh s SER 132 Cb 0.07 -2.01 -0.00 0.00 -1.71 0.00 0.00 66.02 62.37 1gnh s SER 132 CO -0.10 -0.24 0.13 -0.63 1.20 0.00 0.00 173.24 173.60 1gnh s ILE 133 N 1.60 4.37 0.01 6.45 1.01 -1.26 -0.70 121.20 132.69 1gnh s ILE 133 Ca 0.04 -0.51 0.07 0.00 0.00 0.00 0.00 60.65 60.25 1gnh s ILE 133 Cb -0.17 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.04 1gnh s ILE 133 CO 0.06 0.08 -0.22 -0.63 0.00 0.00 0.00 174.94 174.23 1gnh s ILE 134 N 1.57 1.77 -0.13 2.92 1.01 -0.28 -0.81 121.20 127.26 1gnh s ILE 134 Ca 0.04 -1.06 -0.02 0.00 0.00 0.00 0.00 60.65 59.61 1gnh s ILE 134 Cb -0.17 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1gnh s ILE 134 CO 0.05 0.41 -0.05 -0.76 0.00 0.00 0.00 174.94 174.58 1gnh s LEU 135 N -0.77 3.20 0.00 2.97 1.02 0.16 -2.55 118.68 122.71 1gnh s LEU 135 Ca 0.09 -0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.13 1gnh s LEU 135 Cb -0.09 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.38 1gnh s LEU 135 CO 0.00 0.23 0.00 0.61 0.02 0.00 0.00 176.35 177.21 1gnh n GLY 136 N 3.10 2.41 3.23 -3.19 0.00 -1.26 -1.87 105.19 107.60 1gnh n GLY 136 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 1gnh n GLY 136 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gnh s GLN 137 N -0.52 0.99 -0.40 1.61 -1.52 -1.26 -1.24 119.66 117.31 1gnh s GLN 137 Ca 0.00 -1.32 -0.14 0.00 -1.95 0.00 0.00 55.36 51.95 1gnh s GLN 137 Cb 0.00 -0.66 0.02 0.00 -0.22 0.00 0.00 33.01 32.15 1gnh s GLN 137 CO 0.00 0.10 0.28 -2.00 -0.25 0.00 0.00 175.29 173.42 1gnh s GLU 138 N -3.22 2.98 0.14 2.91 -6.30 -1.26 -4.70 118.70 109.25 1gnh s GLU 138 Ca 0.12 -1.00 -0.30 0.00 -2.50 0.00 0.00 54.97 51.28 1gnh s GLU 138 Cb -0.01 -3.94 -0.07 0.00 0.00 0.00 0.00 34.13 30.12 1gnh s GLU 138 CO 0.01 -0.72 1.19 -0.65 0.02 0.00 0.00 175.26 175.11 1gnh s GLN 139 N 1.67 4.48 0.00 4.30 -0.21 -1.26 -4.05 119.66 124.58 1gnh s GLN 139 Ca 0.05 1.83 0.00 0.00 0.02 0.00 0.00 55.36 57.25 1gnh s GLN 139 Cb -0.19 -3.28 0.00 0.00 1.00 0.00 0.00 33.01 30.54 1gnh s GLN 139 CO 0.10 -0.14 0.74 -0.25 -2.12 0.00 0.00 175.29 173.62 1gnh n ASP 140 N 3.02 1.04 -3.55 5.90 8.00 -0.88 -4.73 116.55 125.34 1gnh n ASP 140 Ca 0.06 -1.50 -0.12 0.00 0.71 0.00 0.00 54.79 53.94 1gnh n ASP 140 Cb 0.45 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.51 1gnh n ASP 140 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1gnh s SER 141 N -0.50 -0.42 -0.68 -2.24 1.04 -1.02 -4.91 113.70 104.97 1gnh s SER 141 Ca 0.00 0.39 -0.30 0.00 0.48 0.00 0.00 55.95 56.52 1gnh s SER 141 Cb 0.00 0.36 -0.14 0.00 0.10 0.00 0.00 66.02 66.34 1gnh s SER 141 CO 0.00 -0.44 2.50 0.33 0.98 0.00 0.00 173.24 176.61 1gnh n PHE 142 N 0.60 1.09 -1.03 5.02 7.35 -1.26 -0.95 117.46 128.26 1gnh n PHE 142 Ca -0.12 0.26 -0.01 0.00 -0.76 0.00 0.00 57.45 56.83 1gnh n PHE 142 Cb 0.58 -2.51 -0.01 0.00 0.35 0.00 0.00 39.48 37.90 1gnh n PHE 142 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1gnh n GLY 143 N 6.32 0.50 0.00 7.13 0.00 -1.26 -4.97 105.19 112.91 1gnh n GLY 143 Ca 0.50 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1gnh n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gnh n GLY 144 N -2.56 2.28 2.78 -0.02 0.00 -0.13 -5.02 105.19 102.53 1gnh n GLY 144 Ca -0.01 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 1gnh n GLY 144 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gnh n ASN 145 N -0.29 -5.06 -4.68 1.61 4.13 -1.26 -2.07 115.26 107.64 1gnh n ASN 145 Ca 0.00 -0.51 -0.40 0.00 1.68 0.00 0.00 54.58 55.34 1gnh n ASN 145 Cb 0.00 -3.96 -0.05 0.00 -1.54 0.00 0.00 39.78 34.24 1gnh n ASN 145 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1gnh s PHE 146 N -3.28 3.45 -0.29 3.10 0.08 -1.26 -3.43 117.98 116.36 1gnh s PHE 146 Ca 0.30 1.16 -0.14 0.00 0.12 0.00 0.00 56.93 58.37 1gnh s PHE 146 Cb -0.04 -2.89 -0.04 0.00 -0.57 0.00 0.00 43.02 39.49 1gnh s PHE 146 CO 0.54 -0.12 0.31 -2.00 -0.10 0.00 0.00 175.22 173.85 1gnh s GLU 147 N 1.68 3.90 0.43 0.44 2.56 -1.26 -4.95 118.70 121.50 1gnh s GLU 147 Ca 0.35 -0.16 0.30 0.00 0.00 0.00 0.00 54.97 55.45 1gnh s GLU 147 Cb -0.17 -3.69 1.52 0.00 2.00 0.00 0.00 34.13 33.79 1gnh s GLU 147 CO 0.14 -0.30 1.90 0.78 -0.56 0.00 0.00 175.26 177.22 1gnh h GLY 148 N 8.56 0.00 1.17 -1.50 0.00 -1.90 -1.46 103.07 107.95 1gnh h GLY 148 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1gnh h GLY 148 CO 0.62 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.90 1gnh n SER 149 N -2.57 0.00 -0.29 0.19 2.88 -1.26 -2.97 113.62 109.61 1gnh n SER 149 Ca -0.01 -0.66 0.05 0.00 -1.33 0.00 0.00 58.87 56.92 1gnh n SER 149 Cb 0.10 -0.09 0.07 0.00 -0.75 0.00 0.00 64.21 63.54 1gnh n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gnh n GLN 150 N -1.09 0.63 -2.06 -1.46 6.02 -0.55 -4.50 117.38 114.37 1gnh n GLN 150 Ca 0.19 -1.78 -0.31 0.00 -0.01 0.00 0.00 57.00 55.10 1gnh n GLN 150 Cb 0.14 -0.99 -0.00 0.00 1.02 0.00 0.00 30.24 30.41 1gnh n GLN 150 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1gnh s SER 151 N -1.92 6.31 -0.15 1.08 0.15 -1.16 -1.63 113.70 116.38 1gnh s SER 151 Ca 0.16 1.39 -0.07 0.00 0.70 0.00 0.00 55.95 58.14 1gnh s SER 151 Cb 0.14 -2.45 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 1gnh s SER 151 CO 0.01 -0.78 0.08 -0.22 1.20 0.00 0.00 173.24 173.53 1gnh s LEU 152 N -4.90 3.96 -0.26 3.45 2.96 -0.37 -4.53 118.68 118.99 1gnh s LEU 152 Ca 0.55 0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.69 1gnh s LEU 152 Cb -0.11 -1.98 0.06 0.00 0.50 0.00 0.00 46.19 44.67 1gnh s LEU 152 CO 0.48 0.27 -0.07 -0.69 -1.32 0.00 0.00 176.35 175.02 1gnh s VAL 153 N -0.21 1.95 -5.00 1.68 1.01 -1.26 -4.75 120.40 113.82 1gnh s VAL 153 Ca 0.08 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.50 1gnh s VAL 153 Cb -0.12 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.11 1gnh s VAL 153 CO 0.01 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1gnh n GLY 154 N 4.50 0.12 3.63 4.51 0.00 -0.51 -4.23 105.19 113.21 1gnh n GLY 154 Ca -0.11 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 1gnh n GLY 154 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gnh s ASP 155 N -4.00 4.66 -0.10 1.61 1.11 -0.72 -0.93 116.67 118.30 1gnh s ASP 155 Ca 0.00 -0.32 -0.08 0.00 0.18 0.00 0.00 52.55 52.32 1gnh s ASP 155 Cb 0.00 -0.98 0.03 0.00 1.07 0.00 0.00 42.92 43.04 1gnh s ASP 155 CO 0.00 0.16 0.26 -0.51 1.18 0.00 0.00 175.17 176.27 1gnh s ILE 156 N -1.33 -0.01 0.14 0.77 2.07 -0.37 -0.81 121.20 121.65 1gnh s ILE 156 Ca 0.24 0.03 -0.10 0.00 -1.41 0.00 0.00 60.65 59.41 1gnh s ILE 156 Cb -0.11 -0.38 0.04 0.00 0.13 0.00 0.00 42.46 42.14 1gnh s ILE 156 CO 0.16 0.01 0.50 0.61 -1.91 0.00 0.00 174.94 174.31 1gnh n GLY 157 N 3.23 1.13 4.07 1.50 0.00 0.33 -0.83 105.19 114.61 1gnh n GLY 157 Ca -0.15 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 1gnh n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gnh n ASN 158 N -1.08 -3.10 -4.71 1.61 5.03 -1.26 -0.69 115.26 111.05 1gnh n ASN 158 Ca -0.02 -0.94 -0.40 0.00 0.87 0.00 0.00 54.58 54.09 1gnh n ASN 158 Cb 0.31 -3.18 -0.04 0.00 -1.02 0.00 0.00 39.78 35.85 1gnh n ASN 158 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1gnh s VAL 159 N -3.43 5.01 0.04 2.41 0.11 -1.26 -3.92 120.40 119.36 1gnh s VAL 159 Ca 0.56 1.55 -0.03 0.00 -2.93 0.00 0.00 61.98 61.13 1gnh s VAL 159 Cb -0.30 -4.09 -0.02 0.00 -1.53 0.00 0.00 36.38 30.44 1gnh s VAL 159 CO 0.89 0.23 0.03 0.20 -3.33 0.00 0.00 175.10 173.11 1gnh s ASN 160 N 0.85 0.30 -0.11 3.54 -0.87 -0.54 -3.37 114.94 114.73 1gnh s ASN 160 Ca 0.40 -0.68 -0.08 0.00 -1.57 0.00 0.00 52.86 50.93 1gnh s ASN 160 Cb -0.18 0.19 0.04 0.00 -0.02 0.00 0.00 41.25 41.28 1gnh s ASN 160 CO 0.19 -0.49 0.28 -0.32 -2.57 0.00 0.00 177.10 174.19 1gnh s MET 161 N -2.80 0.29 0.21 -0.60 1.75 -0.50 -1.54 119.30 116.10 1gnh s MET 161 Ca -0.03 0.49 0.10 0.00 -1.25 0.00 0.00 55.69 55.00 1gnh s MET 161 Cb -0.00 0.03 -0.04 0.00 2.84 0.00 0.00 34.83 37.65 1gnh s MET 161 CO -0.06 -0.10 -0.11 -1.58 -0.65 0.00 0.00 175.02 172.52 1gnh s TRP 162 N 0.74 2.55 -2.06 4.11 0.51 0.55 -1.98 118.94 123.35 1gnh s TRP 162 Ca -0.05 -0.26 0.16 0.00 -2.12 0.00 0.00 56.10 53.83 1gnh s TRP 162 Cb -0.06 -1.21 0.46 0.00 -0.81 0.00 0.00 33.47 31.85 1gnh s TRP 162 CO -0.05 0.55 1.38 -0.40 -0.51 0.00 0.00 176.95 177.93 1gnh n ASP 163 N -0.17 2.51 -4.25 2.95 5.68 -1.26 -1.83 116.55 120.18 1gnh n ASP 163 Ca -0.10 -1.96 -0.16 0.00 -0.50 0.00 0.00 54.79 52.07 1gnh n ASP 163 Cb 0.57 -0.29 -0.10 0.00 -1.14 0.00 0.00 41.12 40.16 1gnh n ASP 163 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1gnh s PHE 164 N -1.42 1.47 -0.32 2.11 -0.71 -1.26 -4.18 117.98 113.67 1gnh s PHE 164 Ca 0.32 -1.25 -0.21 0.00 -1.04 0.00 0.00 56.93 54.76 1gnh s PHE 164 Cb 0.17 -0.83 -0.00 0.00 -1.21 0.00 0.00 43.02 41.15 1gnh s PHE 164 CO 0.23 -0.42 0.67 0.08 -1.34 0.00 0.00 175.22 174.44 1gnh s VAL 165 N -3.82 4.88 0.46 -2.49 1.01 -1.26 -3.38 120.40 115.80 1gnh s VAL 165 Ca 0.38 0.84 -0.24 0.00 0.00 0.00 0.00 61.98 62.96 1gnh s VAL 165 Cb 0.07 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 1gnh s VAL 165 CO 0.14 -0.23 1.27 -0.76 0.00 0.00 0.00 175.10 175.52 1gnh s LEU 166 N 2.73 4.06 0.65 3.92 1.02 -1.26 -5.02 118.68 124.78 1gnh s LEU 166 Ca 0.27 2.56 -0.07 0.00 0.02 0.00 0.00 54.13 56.91 1gnh s LEU 166 Cb -0.14 -4.11 0.03 0.00 0.02 0.00 0.00 46.19 41.99 1gnh s LEU 166 CO 0.13 -1.05 0.96 -0.94 0.02 0.00 0.00 176.35 175.48 1gnh s SER 167 N -1.00 5.24 0.30 2.29 1.04 -1.26 -4.81 113.70 115.51 1gnh s SER 167 Ca 0.63 0.63 0.02 0.00 0.48 0.00 0.00 55.95 57.71 1gnh s SER 167 Cb -0.35 -1.46 0.59 0.00 0.10 0.00 0.00 66.02 64.89 1gnh s SER 167 CO 0.44 -1.32 1.86 -0.65 0.98 0.00 0.00 173.24 174.56 1gnh h PRO 168 N -0.39 0.93 -0.42 4.02 0.11 -1.98 0.23 132.00 134.49 1gnh h PRO 168 Ca -0.45 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 1gnh h PRO 168 Cb 1.28 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1gnh h PRO 168 CO 0.61 0.62 -0.20 -0.44 -0.21 0.00 0.00 178.00 178.38 1gnh h ASP 169 N 0.96 0.91 0.04 -2.05 3.32 -1.99 -0.72 116.42 116.90 1gnh h ASP 169 Ca 0.46 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1gnh h ASP 169 Cb 0.44 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1gnh h ASP 169 CO -0.22 1.11 -0.02 -0.33 -1.72 0.00 0.00 179.24 178.06 1gnh h GLU 170 N 0.71 -0.05 -0.59 3.56 5.08 -1.74 -1.30 114.58 120.25 1gnh h GLU 170 Ca 0.10 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.63 1gnh h GLU 170 Cb 0.76 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1gnh h GLU 170 CO 0.06 0.31 0.43 0.82 -1.00 0.00 0.00 179.01 179.63 1gnh h ILE 171 N -0.43 0.70 -0.03 3.13 2.04 -0.51 0.11 117.51 122.53 1gnh h ILE 171 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1gnh h ILE 171 Cb 0.39 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1gnh h ILE 171 CO 0.01 0.00 -0.12 -1.13 0.00 0.00 0.00 178.15 176.91 1gnh h ASN 172 N 0.00 0.16 -0.71 1.72 -0.73 -0.68 -2.54 115.58 112.78 1gnh h ASN 172 Ca 0.28 -0.64 -0.04 0.00 1.87 0.00 0.00 56.30 57.77 1gnh h ASN 172 Cb 1.13 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.64 1gnh h ASN 172 CO -0.00 0.77 0.30 0.71 -0.37 0.00 0.00 177.43 178.84 1gnh h THR 173 N -0.45 1.25 -0.53 -3.57 1.35 0.29 -0.09 112.91 111.15 1gnh h THR 173 Ca -0.01 -0.77 0.08 0.00 -0.55 0.00 0.00 66.41 65.17 1gnh h THR 173 Cb 0.77 0.37 -0.07 0.00 -1.73 0.00 0.00 68.15 67.49 1gnh h THR 173 CO 0.02 0.31 0.17 0.40 -0.25 0.00 0.00 175.52 176.17 1gnh h ILE 174 N 1.06 0.78 0.14 6.82 5.03 -1.00 0.17 117.51 130.51 1gnh h ILE 174 Ca 0.25 -0.11 -0.01 0.00 -0.12 0.00 0.00 64.86 64.87 1gnh h ILE 174 Cb 0.19 0.42 0.00 0.00 -3.03 0.00 0.00 36.82 34.40 1gnh h ILE 174 CO -0.02 0.06 -0.07 0.22 -0.68 0.00 0.00 178.15 177.66 1gnh h TYR 175 N 0.33 -0.18 0.00 1.37 3.20 -0.88 -2.94 116.97 117.87 1gnh h TYR 175 Ca 0.26 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1gnh h TYR 175 Cb 0.32 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1gnh h TYR 175 CO -0.18 -0.02 0.00 1.28 -1.64 0.00 0.00 178.16 177.59 1gnh n LEU 176 N -5.13 0.00 -1.02 2.82 4.32 -0.13 -4.88 117.00 112.98 1gnh n LEU 176 Ca -0.09 0.37 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 1gnh n LEU 176 Cb 0.14 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.57 1gnh n LEU 176 CO 0.34 -0.20 0.00 0.61 -1.22 0.00 0.00 177.39 176.92 1gnh n GLY 177 N -0.10 0.74 2.93 -0.72 0.00 0.01 -5.05 105.19 102.99 1gnh n GLY 177 Ca 0.05 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.51 1gnh n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gnh n GLY 178 N -1.02 2.33 3.84 -0.02 0.00 0.40 -5.02 105.19 105.70 1gnh n GLY 178 Ca 0.00 -2.23 -0.38 0.00 0.00 0.00 0.00 46.02 43.41 1gnh n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gnh s PRO 179 N -3.87 3.87 0.24 1.61 0.04 -1.26 -4.81 135.00 130.81 1gnh s PRO 179 Ca 0.37 0.36 -0.20 0.00 0.04 0.00 0.00 61.00 61.56 1gnh s PRO 179 Cb -0.03 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.32 1gnh s PRO 179 CO 0.23 0.70 0.64 -0.59 0.04 0.00 0.00 177.00 178.02 1gnh s PHE 180 N -1.08 -0.18 -0.27 0.56 -0.71 -1.26 -4.98 117.98 110.07 1gnh s PHE 180 Ca 0.23 -0.21 -0.02 0.00 -1.04 0.00 0.00 56.93 55.89 1gnh s PHE 180 Cb -0.16 0.57 0.09 0.00 -1.21 0.00 0.00 43.02 42.31 1gnh s PHE 180 CO 0.12 -1.09 0.07 -1.12 -1.34 0.00 0.00 175.22 171.87 1gnh s SER 181 N -2.89 3.65 0.87 1.98 0.01 -1.26 -5.13 113.70 110.92 1gnh s SER 181 Ca 0.10 -1.34 -0.11 0.00 1.31 0.00 0.00 55.95 55.91 1gnh s SER 181 Cb -0.04 -0.75 0.11 0.00 0.21 0.00 0.00 66.02 65.55 1gnh s SER 181 CO 0.02 -0.38 1.10 -2.84 0.41 0.00 0.00 173.24 171.55 1gnh s PRO 182 N 1.72 1.48 -0.04 12.44 0.02 -1.26 -5.00 135.00 144.36 1gnh s PRO 182 Ca 0.06 1.11 0.11 0.00 0.02 0.00 0.00 61.00 62.30 1gnh s PRO 182 Cb -0.17 -1.81 0.20 0.00 0.02 0.00 0.00 34.50 32.74 1gnh s PRO 182 CO -0.20 -2.17 1.09 0.27 -0.33 0.00 0.00 177.00 175.65 1gnh n ASN 183 N -3.88 0.85 0.07 2.53 6.94 -1.16 -4.88 115.26 115.72 1gnh n ASN 183 Ca 0.09 -2.39 0.00 0.00 -0.02 0.00 0.00 54.58 52.26 1gnh n ASN 183 Cb 0.54 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 1gnh n ASN 183 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1gnh n VAL 184 N -0.25 0.02 -5.00 3.53 0.31 -0.84 -4.74 118.33 111.36 1gnh n VAL 184 Ca 0.06 0.01 -0.32 0.00 -0.01 0.00 0.00 64.34 64.08 1gnh n VAL 184 Cb 0.80 -0.27 -0.16 0.00 -0.91 0.00 0.00 33.84 33.29 1gnh n VAL 184 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1gnh s LEU 185 N -5.95 2.27 -0.17 7.52 1.02 -1.00 -4.60 118.68 117.78 1gnh s LEU 185 Ca 0.00 -0.50 -0.00 0.00 0.02 0.00 0.00 54.13 53.64 1gnh s LEU 185 Cb 0.00 -1.47 0.04 0.00 0.02 0.00 0.00 46.19 44.78 1gnh s LEU 185 CO 0.00 0.15 -0.05 0.21 0.02 0.00 0.00 176.35 176.68 1gnh s ASN 186 N 0.43 2.86 0.62 2.29 3.84 -1.26 -1.42 114.94 122.31 1gnh s ASN 186 Ca -0.15 -0.68 0.41 0.00 0.21 0.00 0.00 52.86 52.65 1gnh s ASN 186 Cb -0.17 -0.91 2.07 0.00 -0.55 0.00 0.00 41.25 41.69 1gnh s ASN 186 CO 0.06 -0.19 2.23 -0.25 -2.79 0.00 0.00 177.10 176.17 1gnh h TRP 187 N 8.12 0.00 0.00 0.43 2.91 -1.94 -1.00 115.95 124.47 1gnh h TRP 187 Ca -0.24 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.78 1gnh h TRP 187 Cb 1.11 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.76 1gnh h TRP 187 CO 0.45 0.00 -0.53 0.54 -1.03 0.00 0.00 178.44 177.86 1gnh n ARG 188 N -3.04 0.29 -3.03 2.65 1.74 -1.26 -1.92 116.66 112.09 1gnh n ARG 188 Ca -0.02 0.11 -0.15 0.00 -0.77 0.00 0.00 57.85 57.02 1gnh n ARG 188 Cb 0.14 -1.71 -0.01 0.00 -1.02 0.00 0.00 32.46 29.86 1gnh n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gnh n ALA 189 N -1.83 2.30 -1.79 7.54 0.00 -0.54 -3.52 120.51 122.67 1gnh n ALA 189 Ca 0.04 -3.26 -0.40 0.00 0.00 0.00 0.00 53.44 49.82 1gnh n ALA 189 Cb 0.44 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 1gnh n ALA 189 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1gnh s LEU 190 N -2.62 4.64 -0.31 0.00 2.96 -0.49 -4.56 118.68 118.29 1gnh s LEU 190 Ca 0.36 1.89 0.03 0.00 -0.22 0.00 0.00 54.13 56.19 1gnh s LEU 190 Cb 0.38 -3.56 0.09 0.00 0.50 0.00 0.00 46.19 43.60 1gnh s LEU 190 CO -0.05 0.17 0.02 -0.75 -1.32 0.00 0.00 176.35 174.42 1gnh s LYS 191 N -1.19 1.53 0.41 1.98 2.20 -1.26 -0.93 119.74 122.48 1gnh s LYS 191 Ca 0.40 -1.59 0.04 0.00 -0.36 0.00 0.00 55.97 54.46 1gnh s LYS 191 Cb -0.25 -2.93 -0.02 0.00 -1.51 0.00 0.00 37.83 33.11 1gnh s LYS 191 CO 0.31 -0.85 0.15 1.52 -0.36 0.00 0.00 175.35 176.12 1gnh s TYR 192 N 1.08 1.78 -0.13 4.03 1.13 -1.26 -0.83 117.35 123.15 1gnh s TYR 192 Ca 0.06 -1.35 -0.05 0.00 -1.41 0.00 0.00 57.07 54.31 1gnh s TYR 192 Cb -0.19 -1.10 0.06 0.00 -1.10 0.00 0.00 41.96 39.63 1gnh s TYR 192 CO -0.10 -0.39 0.26 -2.00 -2.51 0.00 0.00 175.55 170.82 1gnh s GLU 193 N -3.66 0.16 0.22 -3.49 2.12 -0.04 -4.97 118.70 109.04 1gnh s GLU 193 Ca 0.25 0.73 -0.12 0.00 0.36 0.00 0.00 54.97 56.19 1gnh s GLU 193 Cb 0.02 -0.04 -0.07 0.00 0.26 0.00 0.00 34.13 34.30 1gnh s GLU 193 CO 0.16 -0.27 0.58 0.08 -0.54 0.00 0.00 175.26 175.27 1gnh s VAL 194 N 2.29 4.87 -0.14 3.70 1.01 -1.26 -0.38 120.40 130.49 1gnh s VAL 194 Ca 0.00 0.63 -0.05 0.00 0.00 0.00 0.00 61.98 62.56 1gnh s VAL 194 Cb -0.12 -3.65 0.07 0.00 0.00 0.00 0.00 36.38 32.68 1gnh s VAL 194 CO -0.09 -0.01 0.28 -1.58 0.00 0.00 0.00 175.10 173.71 1gnh s GLN 195 N -2.63 0.17 0.52 2.72 2.00 -0.32 -4.97 119.66 117.15 1gnh s GLN 195 Ca 0.46 0.77 0.00 0.00 -2.00 0.00 0.00 55.36 54.59 1gnh s GLN 195 Cb -0.12 -0.02 0.00 0.00 0.80 0.00 0.00 33.01 33.67 1gnh s GLN 195 CO 0.20 -0.30 0.00 0.41 -0.50 0.00 0.00 175.29 175.11 1gnh n GLY 196 N 5.36 -0.59 2.77 2.59 0.00 -1.26 -1.01 105.19 113.05 1gnh n GLY 196 Ca -0.06 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1gnh n GLY 196 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1gnh n GLU 197 N 0.00 3.22 -4.25 1.61 4.07 -1.26 -4.90 120.64 119.12 1gnh n GLU 197 Ca 0.00 -2.99 -0.20 0.00 -0.06 0.00 0.00 57.16 53.91 1gnh n GLU 197 Cb 0.00 -3.12 -0.16 0.00 -0.06 0.00 0.00 31.44 28.10 1gnh n GLU 197 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1gnh s VAL 198 N 1.92 0.62 0.33 6.31 0.11 -1.26 -4.35 120.40 124.08 1gnh s VAL 198 Ca 0.44 -0.21 0.10 0.00 -2.93 0.00 0.00 61.98 59.38 1gnh s VAL 198 Cb 0.12 -0.60 -0.06 0.00 -1.53 0.00 0.00 36.38 34.31 1gnh s VAL 198 CO -0.05 0.23 -0.11 -0.36 -3.33 0.00 0.00 175.10 171.48 1gnh s PHE 199 N 0.61 2.40 -0.28 1.54 0.40 -0.92 -4.94 117.98 116.79 1gnh s PHE 199 Ca -0.09 -0.45 -0.04 0.00 -0.60 0.00 0.00 56.93 55.76 1gnh s PHE 199 Cb -0.12 -1.30 0.02 0.00 0.51 0.00 0.00 43.02 42.13 1gnh s PHE 199 CO 0.01 0.61 0.02 0.99 0.70 0.00 0.00 175.22 177.54 1gnh s THR 200 N -2.57 3.41 0.27 0.64 2.01 -1.26 -0.48 115.64 117.66 1gnh s THR 200 Ca 0.32 -0.94 0.04 0.00 0.31 0.00 0.00 61.69 61.41 1gnh s THR 200 Cb 0.00 -2.79 -0.06 0.00 0.01 0.00 0.00 72.50 69.67 1gnh s THR 200 CO 0.17 0.08 0.03 -0.54 -0.69 0.00 0.00 174.62 173.67 1gnh s LYS 201 N 1.39 1.49 0.30 4.92 -0.14 -0.74 -4.96 119.74 122.00 1gnh s LYS 201 Ca 0.00 -1.79 -0.29 0.00 -1.36 0.00 0.00 55.97 52.53 1gnh s LYS 201 Cb -0.17 -0.70 -0.10 0.00 -1.68 0.00 0.00 37.83 35.17 1gnh s LYS 201 CO -0.01 -0.15 1.41 -2.14 -0.76 0.00 0.00 175.35 173.71 1gnh s PRO 202 N -3.89 4.26 0.43 -1.68 0.02 -1.26 -0.60 135.00 132.29 1gnh s PRO 202 Ca 0.33 2.34 -0.25 0.00 0.02 0.00 0.00 61.00 63.44 1gnh s PRO 202 Cb 0.07 -3.07 -0.08 0.00 0.02 0.00 0.00 34.50 31.44 1gnh s PRO 202 CO 0.12 -0.38 1.28 1.14 -0.33 0.00 0.00 177.00 178.84 1gnh s GLN 203 N -1.13 3.83 0.05 5.54 -2.07 -0.62 -4.71 119.66 120.55 1gnh s GLN 203 Ca 0.55 2.10 0.11 0.00 -1.82 0.00 0.00 55.36 56.30 1gnh s GLN 203 Cb -0.42 -2.64 -0.19 0.00 -1.09 0.00 0.00 33.01 28.67 1gnh s GLN 203 CO 0.50 -0.59 0.94 -0.07 -1.32 0.00 0.00 175.29 174.76 1gnh h LEU 204 N 2.42 0.00-10.04 2.60 4.07 -1.92 -3.46 115.31 108.98 1gnh h LEU 204 Ca -0.50 0.00 -0.45 0.00 0.08 0.00 0.00 57.88 57.01 1gnh h LEU 204 Cb 1.25 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.98 1gnh h LEU 204 CO 0.61 0.91 0.35 -1.66 -1.08 0.00 0.00 178.44 177.57 1gnh s TRP 205 N -2.70 3.30 -2.00 1.13 -2.14 -1.26 -5.10 118.94 110.17 1gnh s TRP 205 Ca -0.02 1.62 0.31 0.00 2.66 0.00 0.00 56.10 60.68 1gnh s TRP 205 Cb 0.09 -2.90 1.87 0.00 -3.10 0.00 0.00 33.47 29.43 1gnh s TRP 205 CO 0.82 -0.19 2.19 -0.35 -2.66 0.00 0.00 176.95 176.76