#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 2.21 -0.72 5.09 2.01 -0.36 -4.87 115.64 119.00 1gnh s THR 2 Ca 0.00 -1.04 -0.24 0.00 0.31 0.00 0.00 61.69 60.72 1gnh s THR 2 Cb 0.00 -1.78 0.06 0.00 0.01 0.00 0.00 72.50 70.79 1gnh s THR 2 CO 0.00 0.58 1.10 -0.62 -0.69 0.00 0.00 174.62 174.99 1gnh s ASP 3 N -0.54 6.22 -0.00 3.53 -1.08 -1.23 -2.03 116.67 121.54 1gnh s ASP 3 Ca 0.08 -0.94 0.00 0.00 -0.52 0.00 0.00 52.55 51.18 1gnh s ASP 3 Cb -0.11 -2.47 0.01 0.00 -1.46 0.00 0.00 42.92 38.90 1gnh s ASP 3 CO 0.00 -1.54 0.86 0.23 0.52 0.00 0.00 175.17 175.24 1gnh n MET 4 N 8.19 1.04 -1.67 4.34 2.81 -0.81 -4.93 117.12 126.10 1gnh n MET 4 Ca 0.02 -0.05 -0.45 0.00 -1.81 0.00 0.00 57.70 55.41 1gnh n MET 4 Cb 0.47 -1.17 -0.03 0.00 -0.71 0.00 0.00 33.22 31.79 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 -0.31 2.73 -0.19 7.83 7.64 -1.26 -1.60 113.62 128.46 1gnh n SER 5 Ca 0.00 1.13 -0.03 0.00 1.01 0.00 0.00 58.87 60.99 1gnh n SER 5 Cb 0.09 -1.42 -0.01 0.00 -1.01 0.00 0.00 64.21 61.86 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 2.19 -1.11 -4.49 1.43 3.00 -1.26 -4.99 116.66 111.42 1gnh n ARG 6 Ca 0.12 0.43 -0.25 0.00 -0.00 0.00 0.00 57.85 58.15 1gnh n ARG 6 Cb 0.31 -4.34 -0.10 0.00 0.00 0.00 0.00 32.46 28.33 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 -1.56 1.80 -0.03 -0.14 1.02 -0.63 -1.50 119.74 118.70 1gnh s LYS 7 Ca 0.00 -1.84 -0.11 0.00 0.02 0.00 0.00 55.97 54.03 1gnh s LYS 7 Cb 0.00 -1.76 0.02 0.00 -0.52 0.00 0.00 37.83 35.56 1gnh s LYS 7 CO 0.00 0.22 0.25 0.00 -0.92 0.00 0.00 175.35 174.90 1gnh s ALA 8 N -2.55 -0.62 0.04 5.17 0.00 -0.01 -4.48 121.76 119.30 1gnh s ALA 8 Ca 0.32 0.27 -0.22 0.00 0.00 0.00 0.00 51.96 52.33 1gnh s ALA 8 Cb -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 23.12 23.03 1gnh s ALA 8 CO 0.16 -0.22 0.66 -0.06 0.00 0.00 0.00 175.76 176.30 1gnh s PHE 9 N -1.05 3.73 -0.14 0.00 0.08 -0.16 -1.93 117.98 118.51 1gnh s PHE 9 Ca -0.11 1.33 0.00 0.00 0.12 0.00 0.00 56.93 58.27 1gnh s PHE 9 Cb -0.05 -2.67 0.02 0.00 -0.57 0.00 0.00 43.02 39.75 1gnh s PHE 9 CO 0.03 0.37 -0.12 0.54 -0.10 0.00 0.00 175.22 175.94 1gnh s VAL 10 N -0.35 1.43 -0.71 -0.44 0.11 0.21 -1.31 120.40 119.33 1gnh s VAL 10 Ca 0.33 -0.56 -0.13 0.00 -2.93 0.00 0.00 61.98 58.69 1gnh s VAL 10 Cb -0.19 -1.37 0.18 0.00 -1.53 0.00 0.00 36.38 33.46 1gnh s VAL 10 CO 0.20 0.41 0.64 -0.36 -3.33 0.00 0.00 175.10 172.66 1gnh s PHE 11 N 1.54 3.58 0.42 1.54 0.08 -0.05 -2.20 117.98 122.89 1gnh s PHE 11 Ca 0.05 -1.88 0.10 0.00 0.12 0.00 0.00 56.93 55.32 1gnh s PHE 11 Cb -0.13 -3.73 0.89 0.00 -0.57 0.00 0.00 43.02 39.48 1gnh s PHE 11 CO -0.10 -0.98 1.99 -1.35 -0.10 0.00 0.00 175.22 174.68 1gnh h PRO 12 N 8.03 0.27 -4.33 0.24 0.11 -1.82 -1.33 132.00 133.17 1gnh h PRO 12 Ca -0.03 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.86 1gnh h PRO 12 Cb 1.05 -0.05 -0.17 0.00 0.11 0.00 0.00 31.00 31.94 1gnh h PRO 12 CO 0.83 0.31 -0.69 -1.59 -0.21 0.00 0.00 178.00 176.64 1gnh s LYS 13 N -4.97 0.59 0.03 1.05 -2.85 -1.26 -4.87 119.74 107.46 1gnh s LYS 13 Ca -0.06 -1.07 -0.30 0.00 -1.00 0.00 0.00 55.97 53.54 1gnh s LYS 13 Cb 0.16 0.03 -0.09 0.00 -2.06 0.00 0.00 37.83 35.87 1gnh s LYS 13 CO 0.72 -0.06 1.99 -1.91 0.10 0.00 0.00 175.35 176.19 1gnh n GLU 14 N 0.54 2.83 -4.41 1.78 2.13 -1.26 -4.90 120.64 117.36 1gnh n GLU 14 Ca -0.17 1.03 -0.21 0.00 0.66 0.00 0.00 57.16 58.48 1gnh n GLU 14 Cb 0.59 -3.02 -0.09 0.00 0.27 0.00 0.00 31.44 29.19 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 4.61 2.04 0.00 4.31 1.04 -1.26 -5.01 113.70 119.42 1gnh s SER 15 Ca 0.90 -1.51 0.00 0.00 0.48 0.00 0.00 55.95 55.82 1gnh s SER 15 Cb -0.44 0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1gnh s SER 15 CO 0.42 -0.79 0.00 -0.67 0.98 0.00 0.00 173.24 173.18 1gnh n ASP 16 N -0.88 3.42 -0.01 7.02 2.03 -1.26 -4.44 116.55 122.43 1gnh n ASP 16 Ca -0.02 -0.15 0.04 0.00 0.52 0.00 0.00 54.79 55.19 1gnh n ASP 16 Cb 0.66 0.98 -0.08 0.00 -0.72 0.00 0.00 41.12 41.96 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 -1.32 0.05 -2.82 5.18 -2.24 -1.26 -4.81 114.28 107.06 1gnh n THR 17 Ca 0.00 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 1gnh n THR 17 Cb 0.00 0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.38 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 -3.21 7.39 -0.08 3.42 0.01 -1.26 -4.28 113.70 115.69 1gnh s SER 18 Ca -0.04 1.66 -0.32 0.00 1.31 0.00 0.00 55.95 58.56 1gnh s SER 18 Cb 0.06 -2.54 0.12 0.00 0.21 0.00 0.00 66.02 63.87 1gnh s SER 18 CO 0.41 -0.05 1.22 -0.72 0.41 0.00 0.00 173.24 174.51 1gnh s TYR 19 N 0.04 -0.09 -0.08 2.43 -0.85 -0.22 -4.49 117.35 114.09 1gnh s TYR 19 Ca 0.44 0.00 0.01 0.00 -0.52 0.00 0.00 57.07 57.00 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 0.27 -0.28 -0.09 0.08 -1.52 0.00 0.00 175.55 174.01 1gnh s VAL 20 N -2.49 1.00 -0.16 -3.49 1.01 -0.87 -1.26 120.40 114.14 1gnh s VAL 20 Ca 0.12 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 1gnh s VAL 20 Cb 0.02 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1gnh s VAL 20 CO -0.04 0.34 0.29 -0.55 0.00 0.00 0.00 175.10 175.14 1gnh s SER 21 N 1.11 6.43 -0.17 3.32 0.15 0.30 -0.75 113.70 124.10 1gnh s SER 21 Ca -0.06 0.50 -0.05 0.00 0.70 0.00 0.00 55.95 57.03 1gnh s SER 21 Cb -0.14 -2.18 -0.03 0.00 -1.71 0.00 0.00 66.02 61.95 1gnh s SER 21 CO -0.01 0.10 0.01 -0.76 1.20 0.00 0.00 173.24 173.78 1gnh s LEU 22 N 0.44 3.52 -0.33 3.45 1.02 -0.13 -0.99 118.68 125.66 1gnh s LEU 22 Ca 0.16 -0.02 -0.12 0.00 0.02 0.00 0.00 54.13 54.17 1gnh s LEU 22 Cb -0.13 -1.87 -0.02 0.00 0.02 0.00 0.00 46.19 44.20 1gnh s LEU 22 CO 0.04 0.18 0.22 -0.54 0.02 0.00 0.00 176.35 176.26 1gnh s LYS 23 N 0.32 3.47 -0.14 1.70 3.01 -0.08 -4.03 119.74 123.99 1gnh s LYS 23 Ca -0.00 -0.66 -0.03 0.00 -1.01 0.00 0.00 55.97 54.27 1gnh s LYS 23 Cb -0.13 -3.75 -0.02 0.00 -1.01 0.00 0.00 37.83 32.91 1gnh s LYS 23 CO 0.02 -0.43 -0.06 0.00 0.51 0.00 0.00 175.35 175.38 1gnh s ALA 24 N 1.70 2.91 -1.39 5.17 0.00 -1.26 -4.57 121.76 124.32 1gnh s ALA 24 Ca 0.06 -0.84 -0.10 0.00 0.00 0.00 0.00 51.96 51.08 1gnh s ALA 24 Cb -0.17 -1.45 0.09 0.00 0.00 0.00 0.00 23.12 21.58 1gnh s ALA 24 CO 0.10 0.25 2.23 -0.35 0.00 0.00 0.00 175.76 177.99 1gnh n PRO 25 N 3.42 3.60 -3.23 0.00 -0.04 -1.26 -4.96 135.00 132.53 1gnh n PRO 25 Ca -0.18 -3.07 -0.39 0.00 -0.04 0.00 0.00 63.50 59.83 1gnh n PRO 25 Cb 0.53 -2.95 -0.06 0.00 -0.04 0.00 0.00 33.50 30.98 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 0.17 4.46 -0.01 1.53 2.96 -1.26 -4.96 118.68 121.58 1gnh s LEU 26 Ca 0.49 1.21 -0.00 0.00 -0.22 0.00 0.00 54.13 55.60 1gnh s LEU 26 Cb 0.14 -2.92 -0.00 0.00 0.50 0.00 0.00 46.19 43.91 1gnh s LEU 26 CO -0.05 0.17 -0.01 0.35 -1.32 0.00 0.00 176.35 175.50 1gnh n THR 27 N 2.31 0.03 -3.48 3.68 -2.24 -1.26 -4.79 114.28 108.53 1gnh n THR 27 Ca -0.08 -0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.32 1gnh n THR 27 Cb 0.51 -1.29 -0.06 0.00 -2.10 0.00 0.00 70.33 67.39 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 3.90 0.43 -0.78 -0.14 -1.26 -4.94 119.74 114.94 1gnh s LYS 28 Ca -0.01 0.37 -0.23 0.00 -1.36 0.00 0.00 55.97 54.74 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 1.10 -1.25 -0.76 0.00 0.00 175.35 175.05 1gnh s PRO 29 N -1.54 3.97 0.08 -1.68 0.04 -1.26 -4.66 135.00 129.94 1gnh s PRO 29 Ca 0.30 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 1gnh s PRO 29 Cb -0.16 -2.46 -0.06 0.00 0.04 0.00 0.00 34.50 31.86 1gnh s PRO 29 CO 0.17 -0.34 1.13 -0.51 0.04 0.00 0.00 177.00 177.49 1gnh s LEU 30 N -2.84 4.40 0.00 -3.56 2.01 -0.53 -4.90 118.68 113.26 1gnh s LEU 30 Ca 0.61 1.96 0.11 0.00 0.01 0.00 0.00 54.13 56.82 1gnh s LEU 30 Cb -0.25 -3.58 0.05 0.00 0.01 0.00 0.00 46.19 42.42 1gnh s LEU 30 CO 0.30 -0.36 0.78 0.29 1.01 0.00 0.00 176.35 178.37 1gnh n LYS 31 N 3.53 1.14 -3.61 1.70 4.76 -1.26 -1.00 118.16 123.42 1gnh n LYS 31 Ca 0.07 -0.97 -0.00 0.00 -2.87 0.00 0.00 58.31 54.54 1gnh n LYS 31 Cb 0.47 -1.17 -0.01 0.00 -1.84 0.00 0.00 35.03 32.48 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 -1.13 -2.23 -0.13 7.82 0.00 -1.26 -0.87 121.76 123.96 1gnh s ALA 32 Ca 0.12 1.17 -0.33 0.00 0.00 0.00 0.00 51.96 52.91 1gnh s ALA 32 Cb 0.09 0.10 0.13 0.00 0.00 0.00 0.00 23.12 23.44 1gnh s ALA 32 CO 0.19 -0.85 1.18 -0.59 0.00 0.00 0.00 175.76 175.69 1gnh s PHE 33 N -2.31 -0.14 -0.04 0.00 -0.12 -0.77 -4.23 117.98 110.38 1gnh s PHE 33 Ca 0.13 0.06 -0.01 0.00 -0.05 0.00 0.00 56.93 57.06 1gnh s PHE 33 Cb 0.03 0.53 0.03 0.00 -0.63 0.00 0.00 43.02 42.98 1gnh s PHE 33 CO -0.04 -0.27 0.06 0.99 -0.05 0.00 0.00 175.22 175.91 1gnh s THR 34 N -2.52 -0.08 -0.08 -4.49 2.01 -0.71 -1.95 115.64 107.83 1gnh s THR 34 Ca 0.10 0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.35 1gnh s THR 34 Cb -0.00 -0.13 0.02 0.00 0.01 0.00 0.00 72.50 72.40 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 1.32 0.95 0.12 3.82 0.11 -0.23 -0.38 120.40 126.11 1gnh s VAL 35 Ca -0.06 -0.31 0.11 0.00 -2.93 0.00 0.00 61.98 58.79 1gnh s VAL 35 Cb -0.13 -0.93 -0.04 0.00 -1.53 0.00 0.00 36.38 33.75 1gnh s VAL 35 CO -0.04 0.33 -0.26 0.00 -3.33 0.00 0.00 175.10 171.80 1gnh s LEU 37 N -2.02 -0.33 -0.07 0.00 0.05 -0.22 -1.52 118.68 114.56 1gnh s LEU 37 Ca 0.14 -0.24 0.05 0.00 0.05 0.00 0.00 54.13 54.13 1gnh s LEU 37 Cb -0.10 2.32 -0.00 0.00 -2.05 0.00 0.00 46.19 46.36 1gnh s LEU 37 CO 0.06 -0.92 -0.21 -2.28 -0.55 0.00 0.00 176.35 172.45 1gnh s HIS 38 N -3.45 2.20 0.05 3.48 2.46 0.07 -1.44 115.29 118.66 1gnh s HIS 38 Ca 0.07 -0.77 -0.02 0.00 0.47 0.00 0.00 55.06 54.82 1gnh s HIS 38 Cb -0.02 -1.48 -0.04 0.00 -0.13 0.00 0.00 32.58 30.92 1gnh s HIS 38 CO -0.03 -0.28 -0.01 -0.59 -2.47 0.00 0.00 174.74 171.35 1gnh s PHE 39 N 0.16 0.49 -0.26 3.88 -0.71 -0.47 -0.60 117.98 120.47 1gnh s PHE 39 Ca -0.10 -1.02 -0.02 0.00 -1.04 0.00 0.00 56.93 54.74 1gnh s PHE 39 Cb -0.15 -0.36 0.14 0.00 -1.21 0.00 0.00 43.02 41.44 1gnh s PHE 39 CO 0.05 -0.40 0.40 -0.47 -1.34 0.00 0.00 175.22 173.47 1gnh s TYR 40 N -3.92 -0.93 0.15 3.49 5.04 -0.11 -1.08 117.35 120.01 1gnh s TYR 40 Ca 0.07 0.83 -0.01 0.00 -2.44 0.00 0.00 57.07 55.52 1gnh s TYR 40 Cb 0.08 0.04 -0.04 0.00 0.35 0.00 0.00 41.96 42.39 1gnh s TYR 40 CO -0.10 -0.78 0.08 -0.08 -1.34 0.00 0.00 175.55 173.34 1gnh s THR 41 N 2.57 0.07 -0.90 4.34 -1.32 -1.26 -1.72 115.64 117.42 1gnh s THR 41 Ca 0.13 -1.94 0.08 0.00 -1.21 0.00 0.00 61.69 58.75 1gnh s THR 41 Cb -0.15 -2.19 0.10 0.00 -1.51 0.00 0.00 72.50 68.75 1gnh s THR 41 CO -0.18 -0.31 0.86 1.21 -2.21 0.00 0.00 174.62 173.99 1gnh n GLU 42 N -0.15 0.83 0.03 7.08 2.13 -1.26 -4.64 120.64 124.65 1gnh n GLU 42 Ca -0.03 -1.21 -0.05 0.00 0.66 0.00 0.00 57.16 56.53 1gnh n GLU 42 Cb 0.64 -1.16 0.15 0.00 0.27 0.00 0.00 31.44 31.34 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 1.51 0.46 -0.66 4.31 4.07 -1.92 -3.37 115.31 119.72 1gnh h LEU 43 Ca 0.00 -0.20 0.24 0.00 0.08 0.00 0.00 57.88 58.00 1gnh h LEU 43 Cb 0.41 -0.13 -0.08 0.00 1.08 0.00 0.00 40.66 41.95 1gnh h LEU 43 CO 0.00 0.82 0.41 -1.20 -1.08 0.00 0.00 178.44 177.39 1gnh n SER 44 N -4.03 0.12 0.01 -0.43 7.64 -1.26 0.24 113.62 115.91 1gnh n SER 44 Ca -0.02 0.74 0.13 0.00 1.01 0.00 0.00 58.87 60.73 1gnh n SER 44 Cb 0.50 -0.36 0.36 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 -3.78 0.37 0.00 6.43 7.64 -1.26 -4.54 113.62 118.48 1gnh n SER 45 Ca 0.20 0.03 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1gnh n SER 45 Cb 0.77 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 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 -1.57 0.00 -4.29 0.44 -2.24 0.14 -5.01 114.28 101.76 1gnh n THR 46 Ca 0.06 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.66 1gnh n THR 46 Cb 0.35 -1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 67.47 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 -1.96 1.60 0.49 -0.78 1.70 -0.99 -5.00 118.95 114.02 1gnh s ARG 47 Ca 0.00 -1.91 0.00 0.00 -0.47 0.00 0.00 55.73 53.35 1gnh s ARG 47 Cb 0.00 0.18 0.01 0.00 -0.57 0.00 0.00 34.95 34.57 1gnh s ARG 47 CO 0.00 -0.54 0.72 0.20 -1.08 0.00 0.00 175.30 174.60 1gnh s GLY 48 N -3.33 1.65 0.03 3.88 0.00 -1.26 -4.34 107.32 103.95 1gnh s GLY 48 Ca 0.38 -1.11 -0.28 0.00 0.00 0.00 0.00 44.72 43.72 1gnh s GLY 48 CO 0.21 -0.89 0.68 -2.52 0.00 0.00 0.00 173.10 170.58 1gnh s TYR 49 N -2.66 -0.57 -0.14 1.90 -0.85 -0.81 -4.45 117.35 109.76 1gnh s TYR 49 Ca 0.52 0.72 -0.17 0.00 -0.52 0.00 0.00 57.07 57.61 1gnh s TYR 49 Cb -0.10 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 1gnh s TYR 49 CO 0.39 -0.69 0.44 0.45 -1.52 0.00 0.00 175.55 174.62 1gnh s SER 50 N -1.90 6.60 -0.21 -0.18 0.15 -0.70 -1.85 113.70 115.62 1gnh s SER 50 Ca -0.05 0.72 -0.16 0.00 0.70 0.00 0.00 55.95 57.16 1gnh s SER 50 Cb -0.00 -2.26 -0.11 0.00 -1.71 0.00 0.00 66.02 61.93 1gnh s SER 50 CO -0.01 -0.01 -0.14 -0.38 1.20 0.00 0.00 173.24 173.90 1gnh n ILE 51 N 3.82 1.50 -3.78 6.45 5.41 -0.24 -4.39 119.36 128.14 1gnh n ILE 51 Ca -0.08 -0.04 -0.20 0.00 1.00 0.00 0.00 62.75 63.44 1gnh n ILE 51 Cb 0.51 -2.14 -0.17 0.00 -0.71 0.00 0.00 39.64 37.13 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 0.29 -0.28 1.39 5.36 -1.05 -4.28 117.98 116.93 1gnh s PHE 52 Ca -0.28 0.06 0.02 0.00 -0.96 0.00 0.00 56.93 55.77 1gnh s PHE 52 Cb 0.07 -0.53 0.08 0.00 -0.34 0.00 0.00 43.02 42.30 1gnh s PHE 52 CO 0.45 -0.20 -0.03 0.45 -1.46 0.00 0.00 175.22 174.43 1gnh s SER 53 N 1.71 4.34 -0.37 6.13 0.15 -1.06 -1.05 113.70 123.55 1gnh s SER 53 Ca -0.00 -1.58 -0.09 0.00 0.70 0.00 0.00 55.95 54.97 1gnh s SER 53 Cb -0.13 -1.41 0.04 0.00 -1.71 0.00 0.00 66.02 62.82 1gnh s SER 53 CO -0.03 -0.28 0.19 -0.47 1.20 0.00 0.00 173.24 173.84 1gnh s TYR 54 N 1.17 3.26 0.13 3.44 6.14 0.15 -1.20 117.35 130.44 1gnh s TYR 54 Ca -0.00 -1.17 0.10 0.00 0.64 0.00 0.00 57.07 56.63 1gnh s TYR 54 Cb -0.19 -2.46 -0.04 0.00 0.42 0.00 0.00 41.96 39.69 1gnh s TYR 54 CO -0.08 -0.70 -0.22 0.00 0.64 0.00 0.00 175.55 175.19 1gnh s ALA 55 N 1.49 2.54 0.36 3.97 0.00 -0.05 -1.65 121.76 128.43 1gnh s ALA 55 Ca 0.01 -1.44 0.09 0.00 0.00 0.00 0.00 51.96 50.62 1gnh s ALA 55 Cb -0.20 -0.50 -0.07 0.00 0.00 0.00 0.00 23.12 22.35 1gnh s ALA 55 CO 0.05 0.55 -0.05 0.99 0.00 0.00 0.00 175.76 177.30 1gnh s THR 56 N -1.17 2.27 0.19 0.00 2.01 0.94 -0.35 115.64 119.53 1gnh s THR 56 Ca 0.17 -2.11 -0.10 0.00 0.31 0.00 0.00 61.69 59.95 1gnh s THR 56 Cb -0.10 -2.74 0.11 0.00 0.01 0.00 0.00 72.50 69.78 1gnh s THR 56 CO 0.08 -0.16 1.75 0.11 -0.69 0.00 0.00 174.62 175.72 1gnh h LYS 57 N 1.92 1.03 -0.05 4.92 1.57 -1.99 -3.11 116.57 120.87 1gnh h LYS 57 Ca -0.42 -0.19 -0.25 0.00 -1.87 0.00 0.00 60.65 57.92 1gnh h LYS 57 Cb 1.25 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 33.41 1gnh h LYS 57 CO 0.72 0.85 -0.95 -0.09 -0.57 0.00 0.00 179.45 179.41 1gnh h ARG 58 N 0.98 0.71 -3.94 3.15 9.65 -1.96 -3.44 114.38 119.53 1gnh h ARG 58 Ca 0.23 -0.70 -0.53 0.00 -1.10 0.00 0.00 59.98 57.88 1gnh h ARG 58 Cb 0.20 0.18 -0.38 0.00 -1.39 0.00 0.00 29.97 28.58 1gnh h ARG 58 CO -0.02 1.29 -0.78 -1.14 2.80 0.00 0.00 179.97 182.12 1gnh s GLN 59 N -3.45 1.11 0.42 0.20 2.00 -1.17 -5.02 119.66 113.75 1gnh s GLN 59 Ca -0.10 -0.44 0.20 0.00 -2.00 0.00 0.00 55.36 53.02 1gnh s GLN 59 Cb 0.08 -1.94 0.93 0.00 0.80 0.00 0.00 33.01 32.88 1gnh s GLN 59 CO 0.91 -0.49 1.87 0.38 -0.50 0.00 0.00 175.29 177.46 1gnh h ASP 60 N 8.17 0.00 -2.28 6.67 2.03 -1.85 0.27 116.42 129.43 1gnh h ASP 60 Ca -0.21 0.00 -0.62 0.00 -0.73 0.00 0.00 57.03 55.47 1gnh h ASP 60 Cb 1.11 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 39.21 1gnh h ASP 60 CO 0.36 0.29 -0.42 0.59 -1.03 0.00 0.00 179.24 179.03 1gnh n ASN 61 N -3.72 4.54 -0.11 4.15 3.02 -1.26 -4.12 115.26 117.75 1gnh n ASN 61 Ca -0.01 -3.58 -0.10 0.00 -0.03 0.00 0.00 54.58 50.85 1gnh n ASN 61 Cb 0.39 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 38.85 1gnh n ASN 61 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1gnh h GLU 62 N 3.66 0.54 -2.63 3.52 4.57 -1.36 -1.57 114.58 121.30 1gnh h GLU 62 Ca 0.19 -0.14 -0.13 0.00 -1.18 0.00 0.00 59.36 58.10 1gnh h GLU 62 Cb 0.55 -0.07 -0.28 0.00 -0.16 0.00 0.00 28.75 28.80 1gnh h GLU 62 CO 0.88 0.61 -0.40 -1.50 -1.18 0.00 0.00 179.01 177.43 1gnh s ILE 63 N -5.22 -0.47 -0.07 2.32 1.10 -0.91 0.58 121.20 118.53 1gnh s ILE 63 Ca -0.13 0.18 -0.04 0.00 -0.51 0.00 0.00 60.65 60.15 1gnh s ILE 63 Cb 0.09 -0.60 0.04 0.00 0.15 0.00 0.00 42.46 42.14 1gnh s ILE 63 CO 0.75 0.07 0.16 -0.22 -2.11 0.00 0.00 174.94 173.60 1gnh s LEU 64 N 2.31 0.79 -0.20 8.50 2.96 0.12 -0.67 118.68 132.48 1gnh s LEU 64 Ca -0.03 0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 54.17 1gnh s LEU 64 Cb -0.11 0.44 -0.02 0.00 0.50 0.00 0.00 46.19 47.00 1gnh s LEU 64 CO -0.12 -0.14 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.14 1gnh s ILE 65 N 1.01 3.83 0.02 6.68 1.01 -0.21 -1.07 121.20 132.47 1gnh s ILE 65 Ca -0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 1gnh s ILE 65 Cb -0.10 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 1gnh s ILE 65 CO -0.05 0.43 0.01 0.12 0.00 0.00 0.00 174.94 175.45 1gnh s PHE 66 N 1.03 0.24 -0.31 3.97 2.19 -0.59 -1.08 117.98 123.43 1gnh s PHE 66 Ca 0.02 -0.51 -0.07 0.00 0.33 0.00 0.00 56.93 56.70 1gnh s PHE 66 Cb -0.14 -0.18 0.02 0.00 -1.31 0.00 0.00 43.02 41.41 1gnh s PHE 66 CO 0.01 -0.25 0.09 -0.46 1.83 0.00 0.00 175.22 176.44 1gnh s TRP 67 N -1.82 3.19 -0.36 10.12 -0.11 -0.77 0.43 118.94 129.61 1gnh s TRP 67 Ca -0.12 -1.17 -0.15 0.00 1.22 0.00 0.00 56.10 55.88 1gnh s TRP 67 Cb -0.07 -2.26 -0.00 0.00 -1.50 0.00 0.00 33.47 29.64 1gnh s TRP 67 CO -0.02 -0.64 0.33 -1.54 -4.62 0.00 0.00 176.95 170.45 1gnh s SER 68 N 1.46 6.14 0.08 5.86 1.04 -0.69 -1.92 113.70 125.67 1gnh s SER 68 Ca 0.01 -0.44 -0.28 0.00 0.48 0.00 0.00 55.95 55.72 1gnh s SER 68 Cb -0.18 -2.18 -0.15 0.00 0.10 0.00 0.00 66.02 63.61 1gnh s SER 68 CO 0.02 -0.35 0.64 1.17 0.98 0.00 0.00 173.24 175.70 1gnh n LYS 69 N 5.30 0.00 -0.73 4.02 0.00 -1.26 -1.14 118.16 124.35 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 -1.01 0.00 0.00 0.00 0.00 0.00 35.03 34.51 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 1.43 -0.97 0.03 3.14 8.00 -1.26 -4.73 116.55 122.19 1gnh n ASP 70 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.65 1gnh n ASP 70 Cb 0.14 -1.85 0.00 0.00 -0.02 0.00 0.00 41.12 39.39 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 -2.06 0.76 -0.39 0.53 5.41 -0.29 -5.00 119.36 118.31 1gnh n ILE 71 Ca 0.00 0.25 0.00 0.00 1.00 0.00 0.00 62.75 64.00 1gnh n ILE 71 Cb 0.07 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 37.65 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 3.46 0.19 3.72 7.39 0.00 -1.02 -1.36 105.19 117.57 1gnh n GLY 72 Ca 0.00 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 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 -3.79 3.71 -0.39 1.61 2.02 0.15 -1.70 117.35 118.96 1gnh s TYR 73 Ca 0.00 1.72 -0.04 0.00 -0.37 0.00 0.00 57.07 58.38 1gnh s TYR 73 Cb 0.00 -3.11 0.09 0.00 -0.40 0.00 0.00 41.96 38.54 1gnh s TYR 73 CO 0.00 0.00 0.17 0.45 -1.57 0.00 0.00 175.55 174.60 1gnh s SER 74 N 0.59 5.24 -0.30 2.29 0.15 0.17 -0.64 113.70 121.20 1gnh s SER 74 Ca 0.50 -1.78 -0.11 0.00 0.70 0.00 0.00 55.95 55.26 1gnh s SER 74 Cb -0.22 -1.83 -0.03 0.00 -1.71 0.00 0.00 66.02 62.22 1gnh s SER 74 CO 0.29 -0.48 0.20 0.12 1.20 0.00 0.00 173.24 174.57 1gnh s PHE 75 N 1.21 3.21 -0.09 3.44 5.36 -0.60 -1.54 117.98 128.97 1gnh s PHE 75 Ca 0.05 -0.08 0.02 0.00 -0.96 0.00 0.00 56.93 55.96 1gnh s PHE 75 Cb -0.22 -2.41 0.01 0.00 -0.34 0.00 0.00 43.02 40.06 1gnh s PHE 75 CO -0.03 -0.26 -0.15 -0.08 -1.46 0.00 0.00 175.22 173.24 1gnh s THR 76 N 1.73 1.42 -0.09 0.12 -1.32 -0.23 -1.56 115.64 115.71 1gnh s THR 76 Ca 0.06 -0.62 0.01 0.00 -1.21 0.00 0.00 61.69 59.93 1gnh s THR 76 Cb -0.17 -1.29 0.02 0.00 -1.51 0.00 0.00 72.50 69.56 1gnh s THR 76 CO 0.10 0.42 -0.09 0.54 -2.21 0.00 0.00 174.62 173.39 1gnh s VAL 77 N 0.80 1.00 -0.55 5.08 0.11 -0.75 0.11 120.40 126.19 1gnh s VAL 77 Ca -0.11 -0.33 -0.02 0.00 -2.93 0.00 0.00 61.98 58.59 1gnh s VAL 77 Cb -0.16 -0.98 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 1gnh s VAL 77 CO 0.02 0.35 0.28 0.61 -3.33 0.00 0.00 175.10 173.02 1gnh n GLY 78 N 4.44 0.29 3.71 6.54 0.00 0.20 -2.98 105.19 117.38 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 -1.04 2.53 3.65 -0.02 0.00 -0.59 -4.97 105.19 104.75 1gnh n GLY 79 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.41 6.30 0.37 1.61 0.01 -1.16 -5.08 113.70 113.34 1gnh s SER 80 Ca 0.00 0.34 -0.03 0.00 1.31 0.00 0.00 55.95 57.57 1gnh s SER 80 Cb 0.00 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 1gnh s SER 80 CO 0.00 -0.05 0.62 -0.70 0.41 0.00 0.00 173.24 173.52 1gnh s GLU 81 N 1.36 3.55 -0.03 12.44 2.12 -1.26 -1.81 118.70 135.07 1gnh s GLU 81 Ca 0.14 -0.08 -0.17 0.00 0.36 0.00 0.00 54.97 55.23 1gnh s GLU 81 Cb -0.15 -2.57 0.03 0.00 0.26 0.00 0.00 34.13 31.71 1gnh s GLU 81 CO 0.07 0.06 0.38 -1.50 -0.54 0.00 0.00 175.26 173.73 1gnh s ILE 82 N -2.38 0.04 0.03 -3.70 2.07 -0.60 -4.96 121.20 111.71 1gnh s ILE 82 Ca 0.43 -0.37 0.08 0.00 -1.41 0.00 0.00 60.65 59.39 1gnh s ILE 82 Cb -0.10 -0.67 -0.03 0.00 0.13 0.00 0.00 42.46 41.79 1gnh s ILE 82 CO 0.37 -0.20 -0.24 -0.76 -1.91 0.00 0.00 174.94 172.19 1gnh s LEU 83 N -1.21 2.24 -0.42 8.50 1.02 -1.26 -1.56 118.68 125.99 1gnh s LEU 83 Ca -0.12 -0.52 0.03 0.00 0.02 0.00 0.00 54.13 53.53 1gnh s LEU 83 Cb -0.04 -1.35 0.12 0.00 0.02 0.00 0.00 46.19 44.94 1gnh s LEU 83 CO 0.05 0.27 0.17 -0.36 0.02 0.00 0.00 176.35 176.51 1gnh s PHE 84 N -0.78 2.72 0.26 0.29 0.08 0.19 -5.01 117.98 115.73 1gnh s PHE 84 Ca 0.12 -2.67 -0.30 0.00 0.12 0.00 0.00 56.93 54.20 1gnh s PHE 84 Cb -0.10 -2.38 -0.11 0.00 -0.57 0.00 0.00 43.02 39.86 1gnh s PHE 84 CO 0.02 -0.83 1.53 -1.21 -0.10 0.00 0.00 175.22 174.63 1gnh s GLU 85 N 0.51 4.19 -0.32 0.44 2.02 -1.26 -0.68 118.70 123.61 1gnh s GLU 85 Ca 0.14 2.45 -0.02 0.00 0.02 0.00 0.00 54.97 57.57 1gnh s GLU 85 Cb -0.22 -3.07 0.11 0.00 0.10 0.00 0.00 34.13 31.04 1gnh s GLU 85 CO -0.06 -0.54 0.13 0.08 0.02 0.00 0.00 175.26 174.89 1gnh s VAL 86 N 0.11 0.47 0.02 2.63 1.01 -0.46 -4.89 120.40 119.28 1gnh s VAL 86 Ca 0.62 -1.28 -0.20 0.00 0.00 0.00 0.00 61.98 61.12 1gnh s VAL 86 Cb -0.45 -1.36 -0.11 0.00 0.00 0.00 0.00 36.38 34.45 1gnh s VAL 86 CO 0.44 -0.75 1.10 1.55 0.00 0.00 0.00 175.10 177.45 1gnh h PRO 87 N 7.98 -0.70 -5.56 2.72 0.13 -1.95 -3.41 132.00 131.22 1gnh h PRO 87 Ca -0.13 0.05 -0.64 0.00 -0.87 0.00 0.00 66.00 64.41 1gnh h PRO 87 Cb 1.00 0.16 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 1gnh h PRO 87 CO 0.44 -0.47 0.32 -2.00 -0.23 0.00 0.00 178.00 176.06 1gnh s GLU 88 N -4.26 3.29 -0.04 0.86 2.12 -1.26 -5.04 118.70 114.37 1gnh s GLU 88 Ca -0.11 -0.39 -0.19 0.00 0.36 0.00 0.00 54.97 54.65 1gnh s GLU 88 Cb 0.01 -4.02 -0.05 0.00 0.26 0.00 0.00 34.13 30.33 1gnh s GLU 88 CO 0.32 -1.25 0.53 0.54 -0.54 0.00 0.00 175.26 174.85 1gnh s VAL 89 N 3.28 5.01 0.10 3.70 0.11 -1.26 -5.07 120.40 126.27 1gnh s VAL 89 Ca 0.25 1.08 0.10 0.00 -2.93 0.00 0.00 61.98 60.49 1gnh s VAL 89 Cb -0.14 -3.86 -0.04 0.00 -1.53 0.00 0.00 36.38 30.81 1gnh s VAL 89 CO 0.18 0.42 -0.26 0.28 -3.33 0.00 0.00 175.10 172.39 1gnh s THR 90 N -0.10 2.27 -0.42 5.04 -1.32 -1.26 -5.08 115.64 114.76 1gnh s THR 90 Ca 0.28 -1.61 -0.17 0.00 -1.21 0.00 0.00 61.69 58.98 1gnh s THR 90 Cb -0.17 -1.97 0.02 0.00 -1.51 0.00 0.00 72.50 68.88 1gnh s THR 90 CO 0.14 0.19 0.44 0.54 -2.21 0.00 0.00 174.62 173.72 1gnh s VAL 91 N -0.98 5.08 -0.23 5.08 0.11 -1.26 -4.99 120.40 123.22 1gnh s VAL 91 Ca 0.13 -0.36 -0.36 0.00 -2.93 0.00 0.00 61.98 58.47 1gnh s VAL 91 Cb -0.10 -4.05 0.15 0.00 -1.53 0.00 0.00 36.38 30.85 1gnh s VAL 91 CO 0.05 -0.43 1.27 0.00 -3.33 0.00 0.00 175.10 172.66 1gnh s ALA 92 N 2.15 -2.12 0.57 1.54 0.00 -1.26 -5.13 121.76 117.51 1gnh s ALA 92 Ca 0.12 1.73 -0.21 0.00 0.00 0.00 0.00 51.96 53.60 1gnh s ALA 92 Cb -0.17 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1gnh s ALA 92 CO 0.14 -0.55 1.33 -2.14 0.00 0.00 0.00 175.76 174.54 1gnh s PRO 93 N -2.16 3.02 0.02 0.00 0.02 -1.26 -4.75 135.00 129.89 1gnh s PRO 93 Ca 0.10 2.15 0.03 0.00 0.02 0.00 0.00 61.00 63.30 1gnh s PRO 93 Cb -0.01 -2.15 -0.01 0.00 0.02 0.00 0.00 34.50 32.35 1gnh s PRO 93 CO -0.04 -1.26 -0.11 0.54 -0.33 0.00 0.00 177.00 175.81 1gnh s VAL 94 N -1.35 0.82 -0.14 3.83 0.11 -0.24 -5.00 120.40 118.42 1gnh s VAL 94 Ca 0.74 -0.70 0.01 0.00 -2.93 0.00 0.00 61.98 59.10 1gnh s VAL 94 Cb -0.39 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 1gnh s VAL 94 CO 0.44 0.04 -0.18 -2.28 -3.33 0.00 0.00 175.10 169.79 1gnh s HIS 95 N -0.61 2.72 0.06 1.54 2.46 -1.26 -1.37 115.29 118.84 1gnh s HIS 95 Ca 0.01 -1.11 0.07 0.00 0.47 0.00 0.00 55.06 54.49 1gnh s HIS 95 Cb -0.06 -1.84 -0.03 0.00 -0.13 0.00 0.00 32.58 30.52 1gnh s HIS 95 CO 0.00 -0.49 -0.18 0.96 -2.47 0.00 0.00 174.74 172.56 1gnh s ILE 96 N 0.73 1.46 -0.03 0.89 -4.36 -0.52 -0.14 121.20 119.23 1gnh s ILE 96 Ca -0.08 -1.26 0.01 0.00 -0.26 0.00 0.00 60.65 59.07 1gnh s ILE 96 Cb -0.16 -1.31 0.01 0.00 1.25 0.00 0.00 42.46 42.25 1gnh s ILE 96 CO 0.01 0.02 -0.05 0.00 0.24 0.00 0.00 174.94 175.15 1gnh s THR 98 N 0.52 0.26 0.03 0.00 -1.32 -0.35 -0.34 115.64 114.43 1gnh s THR 98 Ca -0.07 -0.49 -0.03 0.00 -1.21 0.00 0.00 61.69 59.90 1gnh s THR 98 Cb -0.10 -0.29 -0.02 0.00 -1.51 0.00 0.00 72.50 70.58 1gnh s THR 98 CO 0.00 -0.15 0.03 -0.94 -2.21 0.00 0.00 174.62 171.34 1gnh s SER 99 N -0.68 0.22 0.01 8.08 1.04 -0.86 -1.07 113.70 120.44 1gnh s SER 99 Ca -0.05 -0.53 -0.00 0.00 0.48 0.00 0.00 55.95 55.85 1gnh s SER 99 Cb -0.05 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.22 1gnh s SER 99 CO -0.00 -0.40 -0.00 0.86 0.98 0.00 0.00 173.24 174.67 1gnh s TRP 100 N -2.04 0.13 -0.12 5.02 -0.00 -0.82 -1.71 118.94 119.39 1gnh s TRP 100 Ca -0.10 -0.27 -0.01 0.00 -0.00 0.00 0.00 56.10 55.72 1gnh s TRP 100 Cb -0.05 -0.10 0.03 0.00 -0.00 0.00 0.00 33.47 33.35 1gnh s TRP 100 CO -0.03 -0.11 -0.04 -2.00 -0.00 0.00 0.00 176.95 174.77 1gnh s GLU 101 N -0.81 1.15 0.17 5.86 2.12 -1.13 -1.85 118.70 124.20 1gnh s GLU 101 Ca -0.09 -0.23 -0.14 0.00 0.36 0.00 0.00 54.97 54.87 1gnh s GLU 101 Cb -0.06 -1.56 0.11 0.00 0.26 0.00 0.00 34.13 32.88 1gnh s GLU 101 CO -0.00 -0.35 1.77 1.03 -0.54 0.00 0.00 175.26 177.16 1gnh h SER 102 N 8.21 0.24 -0.90 -1.70 0.87 -1.29 0.24 113.55 119.24 1gnh h SER 102 Ca -0.24 0.04 0.26 0.00 -1.23 0.00 0.00 61.79 60.62 1gnh h SER 102 Cb 1.12 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.05 1gnh h SER 102 CO 0.36 0.18 0.75 0.00 -0.53 0.00 0.00 176.83 177.58 1gnh h ALA 103 N 1.26 2.77 0.00 6.23 0.00 -1.90 0.41 119.26 128.03 1gnh h ALA 103 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1gnh h ALA 103 Cb 0.15 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1gnh h ALA 103 CO -0.17 -1.21 -0.36 -1.13 0.00 0.00 0.00 179.25 176.38 1gnh n SER 104 N -3.94 1.81 0.00 0.00 3.41 -1.10 -4.80 113.62 109.00 1gnh n SER 104 Ca 0.19 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1gnh n SER 104 Cb 1.06 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 65.40 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 0.93 0.82 3.68 5.00 0.00 0.83 -4.77 105.19 111.68 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 -3.19 3.87 -0.09 -0.61 1.01 -1.25 0.59 121.20 121.54 1gnh s ILE 106 Ca 0.00 1.17 0.04 0.00 0.00 0.00 0.00 60.65 61.85 1gnh s ILE 106 Cb 0.00 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 1gnh s ILE 106 CO 0.00 -0.05 -0.21 0.54 0.00 0.00 0.00 174.94 175.22 1gnh s VAL 107 N 2.96 2.35 0.08 2.92 0.11 0.48 -2.85 120.40 126.45 1gnh s VAL 107 Ca 0.63 -0.93 0.05 0.00 -2.93 0.00 0.00 61.98 58.80 1gnh s VAL 107 Cb -0.29 -1.91 -0.04 0.00 -1.53 0.00 0.00 36.38 32.61 1gnh s VAL 107 CO 0.24 0.56 -0.06 -1.61 -3.33 0.00 0.00 175.10 170.90 1gnh s GLU 108 N 0.11 2.37 -0.09 1.54 2.02 -0.70 -1.98 118.70 121.98 1gnh s GLU 108 Ca -0.10 -0.90 -0.02 0.00 0.02 0.00 0.00 54.97 53.97 1gnh s GLU 108 Cb -0.16 -2.43 0.03 0.00 0.10 0.00 0.00 34.13 31.67 1gnh s GLU 108 CO 0.06 0.54 0.02 0.12 0.02 0.00 0.00 175.26 176.01 1gnh s PHE 109 N -1.21 0.63 -0.21 1.61 5.36 -1.26 -2.03 117.98 120.86 1gnh s PHE 109 Ca 0.22 -0.21 -0.04 0.00 -0.96 0.00 0.00 56.93 55.94 1gnh s PHE 109 Cb -0.11 -0.79 -0.01 0.00 -0.34 0.00 0.00 43.02 41.77 1gnh s PHE 109 CO 0.14 -0.36 -0.04 -1.58 -1.46 0.00 0.00 175.22 171.92 1gnh s TRP 110 N 1.99 2.96 -0.22 10.12 0.52 0.54 -0.96 118.94 133.89 1gnh s TRP 110 Ca 0.04 -0.87 -0.04 0.00 0.02 0.00 0.00 56.10 55.25 1gnh s TRP 110 Cb -0.13 -2.09 -0.01 0.00 -1.15 0.00 0.00 33.47 30.10 1gnh s TRP 110 CO -0.06 -0.50 -0.05 0.08 0.02 0.00 0.00 176.95 176.45 1gnh s VAL 111 N 1.37 3.31 -1.43 4.03 1.01 -0.14 -1.71 120.40 126.83 1gnh s VAL 111 Ca 0.04 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 1gnh s VAL 111 Cb -0.14 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.78 1gnh s VAL 111 CO -0.02 0.43 1.04 0.47 0.00 0.00 0.00 175.10 177.02 1gnh n ASP 112 N 4.77 -4.95 0.00 3.32 8.00 0.80 -2.10 116.55 126.39 1gnh n ASP 112 Ca -0.18 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.63 1gnh n ASP 112 Cb 0.51 -4.40 0.00 0.00 -0.02 0.00 0.00 41.12 37.21 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 -1.78 2.36 3.50 0.44 0.00 -1.26 -5.01 105.19 103.44 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 -0.09 3.68 0.29 1.61 1.02 -0.89 -4.94 119.74 120.41 1gnh s LYS 114 Ca 0.00 -0.51 -0.28 0.00 0.02 0.00 0.00 55.97 55.20 1gnh s LYS 114 Cb 0.00 -2.95 -0.09 0.00 -0.52 0.00 0.00 37.83 34.26 1gnh s LYS 114 CO 0.00 0.21 0.98 -1.25 -0.92 0.00 0.00 175.35 174.36 1gnh s PRO 115 N 0.46 4.67 0.46 -1.68 0.04 -1.26 -0.97 135.00 136.73 1gnh s PRO 115 Ca -0.03 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.53 1gnh s PRO 115 Cb -0.14 -3.04 0.01 0.00 0.04 0.00 0.00 34.50 31.37 1gnh s PRO 115 CO 0.03 0.33 0.66 1.03 0.04 0.00 0.00 177.00 179.09 1gnh s ARG 116 N -1.63 2.83 0.90 4.56 1.81 -0.13 -4.95 118.95 122.34 1gnh s ARG 116 Ca 0.46 -0.83 -0.10 0.00 -1.72 0.00 0.00 55.73 53.54 1gnh s ARG 116 Cb -0.24 -2.61 0.13 0.00 -0.45 0.00 0.00 34.95 31.78 1gnh s ARG 116 CO 0.30 -0.39 1.13 0.08 -0.68 0.00 0.00 175.30 175.75 1gnh s VAL 117 N -2.53 2.30 0.09 3.52 1.01 -1.26 -4.53 120.40 119.00 1gnh s VAL 117 Ca 0.53 0.10 -0.25 0.00 0.00 0.00 0.00 61.98 62.36 1gnh s VAL 117 Cb -0.10 -2.21 -0.07 0.00 0.00 0.00 0.00 36.38 34.01 1gnh s VAL 117 CO 0.36 -0.13 0.75 -0.13 0.00 0.00 0.00 175.10 175.96 1gnh s ARG 118 N -4.69 4.50 0.28 2.72 0.52 -1.26 -4.59 118.95 116.43 1gnh s ARG 118 Ca 0.66 1.07 0.06 0.00 -0.52 0.00 0.00 55.73 57.00 1gnh s ARG 118 Cb -0.22 -3.31 -0.06 0.00 0.52 0.00 0.00 34.95 31.88 1gnh s ARG 118 CO 0.58 0.43 -0.05 0.15 0.02 0.00 0.00 175.30 176.43 1gnh s LYS 119 N -0.58 1.55 -0.10 3.54 1.02 -0.84 -4.95 119.74 119.39 1gnh s LYS 119 Ca 0.36 -1.79 -0.03 0.00 0.02 0.00 0.00 55.97 54.53 1gnh s LYS 119 Cb -0.21 -1.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.95 1gnh s LYS 119 CO 0.24 0.01 0.03 0.45 -0.92 0.00 0.00 175.35 175.16 1gnh s SER 120 N -3.44 5.43 -0.29 2.83 0.15 -1.26 -0.39 113.70 116.74 1gnh s SER 120 Ca 0.30 0.19 -0.15 0.00 0.70 0.00 0.00 55.95 56.99 1gnh s SER 120 Cb 0.04 -1.59 0.12 0.00 -1.71 0.00 0.00 66.02 62.88 1gnh s SER 120 CO 0.12 0.37 0.82 -0.22 1.20 0.00 0.00 173.24 175.53 1gnh s LEU 121 N -0.84 -0.77 -1.36 3.45 2.96 0.20 -4.93 118.68 117.38 1gnh s LEU 121 Ca 0.13 1.20 -0.01 0.00 -0.22 0.00 0.00 54.13 55.22 1gnh s LEU 121 Cb -0.12 2.07 0.01 0.00 0.50 0.00 0.00 46.19 48.65 1gnh s LEU 121 CO 0.03 -0.18 0.62 0.29 -1.32 0.00 0.00 176.35 175.78 1gnh n LYS 122 N 4.29 -4.37 -1.93 1.98 4.76 -1.26 -4.53 118.16 117.10 1gnh n LYS 122 Ca -0.17 0.54 -0.39 0.00 -2.87 0.00 0.00 58.31 55.41 1gnh n LYS 122 Cb 0.57 -4.97 0.01 0.00 -1.84 0.00 0.00 35.03 28.79 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 -6.22 3.77 0.00 1.97 2.20 -1.26 -2.17 119.74 118.04 1gnh s LYS 123 Ca 0.04 2.26 0.00 0.00 -0.36 0.00 0.00 55.97 57.91 1gnh s LYS 123 Cb -0.02 -2.66 0.00 0.00 -1.51 0.00 0.00 37.83 33.64 1gnh s LYS 123 CO 0.84 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 175.55 1gnh n GLY 124 N 0.62 2.71 3.56 5.54 0.00 0.13 -4.97 105.19 112.79 1gnh n GLY 124 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.90 1.41 -0.16 1.61 5.04 -0.92 -5.00 117.35 117.43 1gnh s TYR 125 Ca 0.00 0.94 -0.05 0.00 -2.44 0.00 0.00 57.07 55.52 1gnh s TYR 125 Cb 0.00 -3.19 0.08 0.00 0.35 0.00 0.00 41.96 39.19 1gnh s TYR 125 CO 0.00 -3.60 0.31 -0.08 -1.34 0.00 0.00 175.55 170.84 1gnh s THR 126 N -2.73 -0.49 0.26 4.34 -1.32 -1.26 -4.72 115.64 109.72 1gnh s THR 126 Ca 0.67 0.21 -0.30 0.00 -1.21 0.00 0.00 61.69 61.07 1gnh s THR 126 Cb -0.20 -0.54 -0.09 0.00 -1.51 0.00 0.00 72.50 70.16 1gnh s THR 126 CO 0.60 0.07 1.18 -0.69 -2.21 0.00 0.00 174.62 173.58 1gnh s VAL 127 N 2.48 3.34 0.42 5.08 1.01 -0.17 -4.92 120.40 127.62 1gnh s VAL 127 Ca 0.01 1.26 -0.26 0.00 0.00 0.00 0.00 61.98 62.99 1gnh s VAL 127 Cb -0.12 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 1gnh s VAL 127 CO -0.10 0.26 1.34 -0.83 0.00 0.00 0.00 175.10 175.77 1gnh s GLY 128 N -0.41 2.92 0.04 4.51 0.00 -1.26 -1.46 107.32 111.67 1gnh s GLY 128 Ca 0.49 1.30 -0.10 0.00 0.00 0.00 0.00 44.72 46.41 1gnh s GLY 128 CO 0.42 1.89 1.03 0.00 0.00 0.00 0.00 173.10 176.44 1gnh h ALA 129 N 2.58 -0.01 -2.33 3.20 0.00 -1.92 -3.43 119.26 117.36 1gnh h ALA 129 Ca -0.50 -0.91 -0.67 0.00 0.00 0.00 0.00 54.91 52.83 1gnh h ALA 129 Cb 1.25 0.13 -0.17 0.00 0.00 0.00 0.00 17.79 19.01 1gnh h ALA 129 CO 0.62 0.86 -0.08 -1.83 0.00 0.00 0.00 179.25 178.82 1gnh s GLU 130 N -2.62 3.24 0.06 0.00 -1.05 -1.26 -4.63 118.70 112.44 1gnh s GLU 130 Ca -0.07 -0.54 -0.03 0.00 -0.15 0.00 0.00 54.97 54.17 1gnh s GLU 130 Cb 0.06 -3.93 -0.03 0.00 -0.44 0.00 0.00 34.13 29.78 1gnh s GLU 130 CO 0.91 -0.86 0.04 0.00 0.95 0.00 0.00 175.26 176.30 1gnh s ALA 131 N 2.39 0.29 -0.32 -0.84 0.00 -1.26 -4.54 121.76 117.48 1gnh s ALA 131 Ca 0.16 -1.03 -0.09 0.00 0.00 0.00 0.00 51.96 51.00 1gnh s ALA 131 Cb -0.16 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.31 1gnh s ALA 131 CO 0.15 -0.42 0.14 0.45 0.00 0.00 0.00 175.76 176.09 1gnh s SER 132 N -2.90 5.49 -0.30 0.00 0.15 0.53 -4.87 113.70 111.80 1gnh s SER 132 Ca 0.07 -0.61 -0.09 0.00 0.70 0.00 0.00 55.95 56.02 1gnh s SER 132 Cb 0.07 -1.98 -0.01 0.00 -1.71 0.00 0.00 66.02 62.39 1gnh s SER 132 CO -0.10 -0.22 0.12 -0.63 1.20 0.00 0.00 173.24 173.61 1gnh s ILE 133 N 1.58 4.41 0.01 6.45 1.01 -1.26 -0.87 121.20 132.55 1gnh s ILE 133 Ca 0.04 -0.43 0.07 0.00 0.00 0.00 0.00 60.65 60.33 1gnh s ILE 133 Cb -0.17 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 1gnh s ILE 133 CO 0.06 0.12 -0.21 -0.63 0.00 0.00 0.00 174.94 174.27 1gnh s ILE 134 N 1.59 1.72 -0.12 2.92 1.01 -0.34 -0.96 121.20 127.01 1gnh s ILE 134 Ca 0.04 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 59.61 1gnh s ILE 134 Cb -0.17 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 1gnh s ILE 134 CO 0.05 0.35 -0.06 -0.76 0.00 0.00 0.00 174.94 174.53 1gnh s LEU 135 N -0.85 3.18 0.00 2.97 1.02 0.07 -2.56 118.68 122.51 1gnh s LEU 135 Ca 0.08 -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 44.39 1gnh s LEU 135 CO 0.01 0.24 0.00 0.61 0.02 0.00 0.00 176.35 177.22 1gnh n GLY 136 N 3.05 2.44 3.23 -3.19 0.00 -1.26 -2.04 105.19 107.42 1gnh n GLY 136 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.59 1.01 -0.38 1.61 -1.52 -1.26 -1.05 119.66 117.49 1gnh s GLN 137 Ca 0.00 -1.38 -0.13 0.00 -1.95 0.00 0.00 55.36 51.90 1gnh s GLN 137 Cb 0.00 -0.61 0.01 0.00 -0.22 0.00 0.00 33.01 32.19 1gnh s GLN 137 CO 0.00 0.08 0.25 -2.00 -0.25 0.00 0.00 175.29 173.37 1gnh s GLU 138 N -3.50 3.06 0.14 2.91 -6.30 -1.26 -4.70 118.70 109.06 1gnh s GLU 138 Ca 0.14 -0.94 -0.30 0.00 -2.50 0.00 0.00 54.97 51.37 1gnh s GLU 138 Cb 0.01 -3.85 -0.07 0.00 0.00 0.00 0.00 34.13 30.22 1gnh s GLU 138 CO 0.00 -0.65 1.15 -0.65 0.02 0.00 0.00 175.26 175.13 1gnh s GLN 139 N 1.65 4.52 0.00 4.30 -0.21 -1.26 -4.05 119.66 124.60 1gnh s GLN 139 Ca 0.04 1.77 0.00 0.00 0.02 0.00 0.00 55.36 57.20 1gnh s GLN 139 Cb -0.19 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.54 1gnh s GLN 139 CO 0.09 -0.07 0.74 -0.25 -2.12 0.00 0.00 175.29 173.68 1gnh n ASP 140 N 2.86 1.02 -3.56 5.90 8.00 -0.87 -4.72 116.55 125.18 1gnh n ASP 140 Ca 0.05 -1.50 -0.11 0.00 0.71 0.00 0.00 54.79 53.94 1gnh n ASP 140 Cb 0.46 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 -0.65 -2.24 1.04 -1.04 -4.91 113.70 104.99 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 -0.13 0.00 0.10 0.00 0.00 66.02 66.34 1gnh s SER 141 CO 0.00 -0.43 2.47 0.33 0.98 0.00 0.00 173.24 176.59 1gnh n PHE 142 N 0.60 1.15 -1.02 5.02 7.35 -1.26 -0.88 117.46 128.42 1gnh n PHE 142 Ca -0.11 0.25 -0.01 0.00 -0.76 0.00 0.00 57.45 56.82 1gnh n PHE 142 Cb 0.58 -2.52 -0.00 0.00 0.35 0.00 0.00 39.48 37.89 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 6.31 0.48 0.00 7.13 0.00 -1.26 -4.97 105.19 112.88 1gnh n GLY 143 Ca 0.49 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.67 2.31 2.87 -0.02 0.00 -0.06 -5.02 105.19 102.59 1gnh n GLY 144 Ca -0.01 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.25 -5.42 -4.69 1.61 4.13 -1.26 -2.05 115.26 107.33 1gnh n ASN 145 Ca 0.00 -0.55 -0.40 0.00 1.68 0.00 0.00 54.58 55.31 1gnh n ASN 145 Cb 0.00 -4.19 -0.05 0.00 -1.54 0.00 0.00 39.78 34.00 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 -3.30 3.48 -0.30 3.10 0.08 -1.26 -3.46 117.98 116.31 1gnh s PHE 146 Ca 0.34 1.17 -0.15 0.00 0.12 0.00 0.00 56.93 58.41 1gnh s PHE 146 Cb -0.04 -2.87 -0.03 0.00 -0.57 0.00 0.00 43.02 39.51 1gnh s PHE 146 CO 0.58 -0.09 0.39 -1.21 -0.10 0.00 0.00 175.22 174.79 1gnh s GLU 147 N 1.52 3.83 0.43 0.44 2.02 -1.26 -4.95 118.70 120.74 1gnh s GLU 147 Ca 0.36 -0.11 0.30 0.00 0.02 0.00 0.00 54.97 55.53 1gnh s GLU 147 Cb -0.17 -3.72 1.52 0.00 0.10 0.00 0.00 34.13 31.86 1gnh s GLU 147 CO 0.14 -0.40 1.91 0.78 0.02 0.00 0.00 175.26 177.71 1gnh h GLY 148 N 8.72 0.00 1.20 -1.39 0.00 -1.90 -1.45 103.07 108.24 1gnh h GLY 148 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1gnh h GLY 148 CO 0.68 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.96 1gnh n SER 149 N -2.58 0.00 -0.34 0.19 2.88 -1.26 -3.09 113.62 109.43 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 0.11 -0.10 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 -1.10 0.63 -2.17 -1.46 6.02 -0.55 -4.50 117.38 114.25 1gnh n GLN 150 Ca 0.19 -1.81 -0.30 0.00 -0.01 0.00 0.00 57.00 55.07 1gnh n GLN 150 Cb 0.15 -0.97 -0.00 0.00 1.02 0.00 0.00 30.24 30.43 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 -1.95 6.32 -0.17 1.08 0.15 -1.18 -1.72 113.70 116.24 1gnh s SER 151 Ca 0.17 1.33 -0.08 0.00 0.70 0.00 0.00 55.95 58.06 1gnh s SER 151 Cb 0.15 -2.42 -0.04 0.00 -1.71 0.00 0.00 66.02 61.99 1gnh s SER 151 CO 0.01 -0.74 0.11 -0.22 1.20 0.00 0.00 173.24 173.60 1gnh s LEU 152 N -4.83 4.13 -0.27 3.45 2.96 -0.21 -4.54 118.68 119.37 1gnh s LEU 152 Ca 0.54 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.72 1gnh s LEU 152 Cb -0.11 -2.04 0.07 0.00 0.50 0.00 0.00 46.19 44.61 1gnh s LEU 152 CO 0.47 0.25 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.99 1gnh s VAL 153 N -0.05 1.97 -5.00 1.68 1.01 -1.26 -4.75 120.40 113.99 1gnh s VAL 153 Ca 0.09 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.45 1gnh s VAL 153 Cb -0.12 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.08 1gnh s VAL 153 CO 0.00 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.56 1gnh n GLY 154 N 4.48 0.10 3.62 4.51 0.00 -0.50 -4.24 105.19 113.16 1gnh n GLY 154 Ca -0.10 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 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 4.63 -0.10 1.61 1.11 -0.70 -0.87 116.67 118.35 1gnh s ASP 155 Ca 0.00 -0.33 -0.08 0.00 0.18 0.00 0.00 52.55 52.32 1gnh s ASP 155 Cb 0.00 -0.96 0.03 0.00 1.07 0.00 0.00 42.92 43.06 1gnh s ASP 155 CO 0.00 0.16 0.25 -0.51 1.18 0.00 0.00 175.17 176.26 1gnh s ILE 156 N -1.32 -0.01 0.14 0.77 2.07 -0.43 -0.93 121.20 121.49 1gnh s ILE 156 Ca 0.24 0.04 -0.09 0.00 -1.41 0.00 0.00 60.65 59.42 1gnh s ILE 156 Cb -0.11 -0.36 0.03 0.00 0.13 0.00 0.00 42.46 42.15 1gnh s ILE 156 CO 0.16 0.02 0.45 0.61 -1.91 0.00 0.00 174.94 174.26 1gnh n GLY 157 N 3.28 1.20 4.03 1.50 0.00 0.24 -0.99 105.19 114.45 1gnh n GLY 157 Ca -0.16 -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 -3.74 -4.71 1.61 5.03 -1.26 -0.75 115.26 110.35 1gnh n ASN 158 Ca -0.03 -0.89 -0.40 0.00 0.87 0.00 0.00 54.58 54.14 1gnh n ASN 158 Cb 0.29 -3.40 -0.04 0.00 -1.02 0.00 0.00 39.78 35.60 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 -3.36 5.01 0.04 2.41 0.11 -1.26 -3.95 120.40 119.40 1gnh s VAL 159 Ca 0.62 1.55 -0.02 0.00 -2.93 0.00 0.00 61.98 61.20 1gnh s VAL 159 Cb -0.32 -4.09 -0.02 0.00 -1.53 0.00 0.00 36.38 30.41 1gnh s VAL 159 CO 0.87 0.23 0.01 0.20 -3.33 0.00 0.00 175.10 173.08 1gnh s ASN 160 N 0.85 0.32 -0.12 3.54 -0.87 -0.58 -3.37 114.94 114.71 1gnh s ASN 160 Ca 0.40 -0.71 -0.09 0.00 -1.57 0.00 0.00 52.86 50.89 1gnh s ASN 160 Cb -0.18 0.19 0.04 0.00 -0.02 0.00 0.00 41.25 41.27 1gnh s ASN 160 CO 0.20 -0.50 0.31 -0.32 -2.57 0.00 0.00 177.10 174.22 1gnh s MET 161 N -2.86 0.32 0.21 -0.60 1.75 -0.50 -1.66 119.30 115.98 1gnh s MET 161 Ca -0.03 0.52 0.10 0.00 -1.25 0.00 0.00 55.69 55.03 1gnh s MET 161 Cb 0.00 0.06 -0.04 0.00 2.84 0.00 0.00 34.83 37.69 1gnh s MET 161 CO -0.06 -0.10 -0.13 -1.58 -0.65 0.00 0.00 175.02 172.51 1gnh s TRP 162 N 0.68 2.52 -2.02 4.11 0.51 0.49 -2.02 118.94 123.22 1gnh s TRP 162 Ca -0.04 -0.27 0.16 0.00 -2.12 0.00 0.00 56.10 53.83 1gnh s TRP 162 Cb -0.05 -1.19 0.45 0.00 -0.81 0.00 0.00 33.47 31.86 1gnh s TRP 162 CO -0.04 0.56 1.37 -0.40 -0.51 0.00 0.00 176.95 177.93 1gnh n ASP 163 N -0.19 2.66 -4.17 2.95 5.68 -1.26 -1.74 116.55 120.48 1gnh n ASP 163 Ca -0.09 -1.99 -0.17 0.00 -0.50 0.00 0.00 54.79 52.04 1gnh n ASP 163 Cb 0.57 -0.33 -0.10 0.00 -1.14 0.00 0.00 41.12 40.12 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 -1.35 1.51 -0.33 2.11 -0.71 -1.26 -4.19 117.98 113.77 1gnh s PHE 164 Ca 0.33 -1.28 -0.21 0.00 -1.04 0.00 0.00 56.93 54.74 1gnh s PHE 164 Cb 0.17 -0.84 -0.00 0.00 -1.21 0.00 0.00 43.02 41.15 1gnh s PHE 164 CO 0.23 -0.45 0.65 0.08 -1.34 0.00 0.00 175.22 174.39 1gnh s VAL 165 N -3.76 4.90 0.46 -2.49 1.01 -1.26 -3.27 120.40 115.99 1gnh s VAL 165 Ca 0.37 0.79 -0.24 0.00 0.00 0.00 0.00 61.98 62.90 1gnh s VAL 165 Cb 0.07 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 1gnh s VAL 165 CO 0.15 -0.23 1.28 -0.76 0.00 0.00 0.00 175.10 175.54 1gnh s LEU 166 N 2.70 4.06 0.66 3.92 1.02 -1.26 -5.02 118.68 124.77 1gnh s LEU 166 Ca 0.26 2.58 -0.07 0.00 0.02 0.00 0.00 54.13 56.92 1gnh s LEU 166 Cb -0.15 -4.10 0.04 0.00 0.02 0.00 0.00 46.19 42.01 1gnh s LEU 166 CO 0.13 -1.05 0.98 -0.94 0.02 0.00 0.00 176.35 175.50 1gnh s SER 167 N -0.97 5.18 0.33 2.29 1.04 -1.26 -4.81 113.70 115.49 1gnh s SER 167 Ca 0.62 0.64 0.04 0.00 0.48 0.00 0.00 55.95 57.74 1gnh s SER 167 Cb -0.36 -1.44 0.65 0.00 0.10 0.00 0.00 66.02 64.98 1gnh s SER 167 CO 0.44 -1.37 1.91 -0.65 0.98 0.00 0.00 173.24 174.55 1gnh h PRO 168 N -0.45 0.85 -0.40 4.02 0.11 -1.98 0.14 132.00 134.29 1gnh h PRO 168 Ca -0.45 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 1gnh h PRO 168 Cb 1.29 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1gnh h PRO 168 CO 0.61 0.56 -0.32 -0.44 -0.21 0.00 0.00 178.00 178.21 1gnh h ASP 169 N 0.88 0.97 0.01 -2.05 3.32 -1.98 -0.97 116.42 116.60 1gnh h ASP 169 Ca 0.39 -0.45 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1gnh h ASP 169 Cb 0.36 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1gnh h ASP 169 CO -0.16 1.21 -0.01 -0.33 -1.72 0.00 0.00 179.24 178.24 1gnh h GLU 170 N 0.74 -0.02 -0.48 3.56 5.08 -1.76 -1.37 114.58 120.32 1gnh h GLU 170 Ca 0.07 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.57 1gnh h GLU 170 Cb 0.91 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1gnh h GLU 170 CO 0.08 0.37 0.36 0.82 -1.00 0.00 0.00 179.01 179.64 1gnh h ILE 171 N -0.41 0.71 -0.02 3.13 2.04 -0.71 0.08 117.51 122.34 1gnh h ILE 171 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1gnh h ILE 171 Cb 0.39 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1gnh h ILE 171 CO 0.00 0.00 -0.09 -1.13 0.00 0.00 0.00 178.15 176.93 1gnh h ASN 172 N 0.00 0.11 -0.75 1.72 -0.73 -0.71 -2.60 115.58 112.62 1gnh h ASN 172 Ca 0.23 -0.67 -0.03 0.00 1.87 0.00 0.00 56.30 57.70 1gnh h ASN 172 Cb 0.95 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 39.47 1gnh h ASN 172 CO -0.00 0.76 0.35 0.71 -0.37 0.00 0.00 177.43 178.88 1gnh h THR 173 N -0.53 1.24 -0.51 -3.57 1.35 0.06 -0.28 112.91 110.67 1gnh h THR 173 Ca -0.01 -0.70 0.07 0.00 -0.55 0.00 0.00 66.41 65.23 1gnh h THR 173 Cb 0.76 0.28 -0.06 0.00 -1.73 0.00 0.00 68.15 67.40 1gnh h THR 173 CO 0.02 0.29 0.17 0.40 -0.25 0.00 0.00 175.52 176.16 1gnh h ILE 174 N 1.09 0.81 0.05 6.82 5.03 -1.11 0.11 117.51 130.30 1gnh h ILE 174 Ca 0.26 -0.12 -0.00 0.00 -0.12 0.00 0.00 64.86 64.88 1gnh h ILE 174 Cb 0.13 0.43 0.00 0.00 -3.03 0.00 0.00 36.82 34.35 1gnh h ILE 174 CO -0.03 0.06 -0.02 0.22 -0.68 0.00 0.00 178.15 177.70 1gnh h TYR 175 N 0.35 -0.06 0.00 1.37 3.20 -0.90 -2.96 116.97 117.96 1gnh h TYR 175 Ca 0.25 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1gnh h TYR 175 Cb 0.28 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1gnh h TYR 175 CO -0.17 0.09 0.00 1.28 -1.64 0.00 0.00 178.16 177.72 1gnh n LEU 176 N -5.05 0.00 -1.02 2.82 4.32 -0.20 -4.89 117.00 112.97 1gnh n LEU 176 Ca -0.08 0.37 0.00 0.00 -0.02 0.00 0.00 56.01 56.29 1gnh n LEU 176 Cb 0.11 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 1gnh n LEU 176 CO 0.33 -0.18 0.00 0.61 -1.22 0.00 0.00 177.39 176.93 1gnh n GLY 177 N 0.02 0.76 2.55 -0.72 0.00 0.07 -5.05 105.19 102.83 1gnh n GLY 177 Ca 0.06 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 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 2.41 3.82 -0.02 0.00 0.15 -5.01 105.19 105.52 1gnh n GLY 178 Ca 0.00 -2.23 -0.38 0.00 0.00 0.00 0.00 46.02 43.42 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 -3.61 3.95 0.23 1.61 0.04 -1.26 -4.82 135.00 131.14 1gnh s PRO 179 Ca 0.30 0.37 -0.19 0.00 0.04 0.00 0.00 61.00 61.52 1gnh s PRO 179 Cb -0.02 -3.25 0.03 0.00 0.04 0.00 0.00 34.50 31.30 1gnh s PRO 179 CO 0.19 0.63 0.62 -0.59 0.04 0.00 0.00 177.00 177.89 1gnh s PHE 180 N -0.85 -0.17 -0.28 0.56 -0.71 -1.26 -4.99 117.98 110.29 1gnh s PHE 180 Ca 0.23 -0.20 -0.01 0.00 -1.04 0.00 0.00 56.93 55.90 1gnh s PHE 180 Cb -0.16 0.54 0.09 0.00 -1.21 0.00 0.00 43.02 42.28 1gnh s PHE 180 CO 0.12 -1.06 0.08 -1.12 -1.34 0.00 0.00 175.22 171.90 1gnh s SER 181 N -2.89 3.72 0.86 1.98 0.01 -1.26 -5.13 113.70 110.99 1gnh s SER 181 Ca 0.10 -1.39 -0.11 0.00 1.31 0.00 0.00 55.95 55.86 1gnh s SER 181 Cb -0.03 -0.77 0.11 0.00 0.21 0.00 0.00 66.02 65.54 1gnh s SER 181 CO 0.01 -0.38 1.10 -2.84 0.41 0.00 0.00 173.24 171.54 1gnh s PRO 182 N 1.71 1.51 -0.05 12.44 0.02 -1.26 -5.00 135.00 144.37 1gnh s PRO 182 Ca 0.06 1.14 0.11 0.00 0.02 0.00 0.00 61.00 62.34 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 -0.21 -2.16 1.09 0.27 -0.33 0.00 0.00 177.00 175.66 1gnh n ASN 183 N -3.87 0.88 0.07 2.53 6.94 -1.17 -4.88 115.26 115.76 1gnh n ASN 183 Ca 0.09 -2.42 0.00 0.00 -0.02 0.00 0.00 54.58 52.23 1gnh n ASN 183 Cb 0.53 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 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 -0.29 0.00 -4.90 3.53 0.31 -0.86 -4.74 118.33 111.38 1gnh n VAL 184 Ca 0.07 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.07 1gnh n VAL 184 Cb 0.79 -0.23 -0.16 0.00 -0.91 0.00 0.00 33.84 33.34 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 -5.91 2.41 -0.17 7.52 1.02 -0.99 -4.59 118.68 117.97 1gnh s LEU 185 Ca 0.00 -0.45 -0.00 0.00 0.02 0.00 0.00 54.13 53.70 1gnh s LEU 185 Cb 0.00 -1.52 0.04 0.00 0.02 0.00 0.00 46.19 44.73 1gnh s LEU 185 CO 0.00 0.15 -0.05 0.21 0.02 0.00 0.00 176.35 176.67 1gnh s ASN 186 N 0.44 2.92 0.55 2.29 3.84 -1.26 -1.40 114.94 122.33 1gnh s ASN 186 Ca -0.13 -0.71 0.37 0.00 0.21 0.00 0.00 52.86 52.60 1gnh s ASN 186 Cb -0.17 -0.94 1.87 0.00 -0.55 0.00 0.00 41.25 41.46 1gnh s ASN 186 CO 0.06 -0.19 2.12 -0.25 -2.79 0.00 0.00 177.10 176.05 1gnh h TRP 187 N 8.10 0.00 0.00 0.43 2.91 -1.94 -1.02 115.95 124.43 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 -0.56 0.00 -1.03 0.00 0.00 178.44 177.30 1gnh h ARG 188 N 0.00 0.00 -1.57 2.65 2.47 -1.91 -2.16 114.38 113.86 1gnh h ARG 188 Ca 0.00 0.00 -0.43 0.00 -1.26 0.00 0.00 59.98 58.29 1gnh h ARG 188 Cb 0.15 0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 28.08 1gnh h ARG 188 CO 0.00 0.00 -1.18 0.00 0.56 0.00 0.00 179.97 179.35 1gnh n ALA 189 N -1.96 2.48 -1.83 0.04 0.00 -0.61 -3.54 120.51 115.08 1gnh n ALA 189 Ca 0.03 -3.24 -0.40 0.00 0.00 0.00 0.00 53.44 49.82 1gnh n ALA 189 Cb 0.48 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.69 4.63 -0.32 0.00 2.96 -0.49 -4.59 118.68 118.18 1gnh s LEU 190 Ca 0.35 1.92 0.03 0.00 -0.22 0.00 0.00 54.13 56.21 1gnh s LEU 190 Cb 0.39 -3.60 0.09 0.00 0.50 0.00 0.00 46.19 43.57 1gnh s LEU 190 CO -0.03 0.13 0.02 -0.75 -1.32 0.00 0.00 176.35 174.39 1gnh s LYS 191 N -1.00 1.55 0.41 1.98 2.20 -1.26 -0.93 119.74 122.69 1gnh s LYS 191 Ca 0.42 -1.66 0.04 0.00 -0.36 0.00 0.00 55.97 54.42 1gnh s LYS 191 Cb -0.26 -3.00 -0.02 0.00 -1.51 0.00 0.00 37.83 33.04 1gnh s LYS 191 CO 0.32 -0.86 0.16 1.52 -0.36 0.00 0.00 175.35 176.12 1gnh s TYR 192 N 1.03 1.78 -0.14 4.03 1.13 -1.26 -0.90 117.35 123.02 1gnh s TYR 192 Ca 0.06 -1.37 -0.05 0.00 -1.41 0.00 0.00 57.07 54.30 1gnh s TYR 192 Cb -0.19 -1.10 0.07 0.00 -1.10 0.00 0.00 41.96 39.63 1gnh s TYR 192 CO -0.09 -0.39 0.29 -2.00 -2.51 0.00 0.00 175.55 170.84 1gnh s GLU 193 N -3.64 0.19 0.22 -3.49 2.12 -0.16 -4.97 118.70 108.96 1gnh s GLU 193 Ca 0.24 0.77 -0.11 0.00 0.36 0.00 0.00 54.97 56.23 1gnh s GLU 193 Cb 0.02 0.01 -0.07 0.00 0.26 0.00 0.00 34.13 34.35 1gnh s GLU 193 CO 0.16 -0.26 0.57 0.08 -0.54 0.00 0.00 175.26 175.27 1gnh s VAL 194 N 2.29 4.89 -0.15 3.70 1.01 -1.26 -0.53 120.40 130.35 1gnh s VAL 194 Ca -0.01 0.59 -0.05 0.00 0.00 0.00 0.00 61.98 62.51 1gnh s VAL 194 Cb -0.12 -3.64 0.07 0.00 0.00 0.00 0.00 36.38 32.70 1gnh s VAL 194 CO -0.09 -0.03 0.30 -1.58 0.00 0.00 0.00 175.10 173.71 1gnh s GLN 195 N -2.68 0.20 0.64 2.72 2.00 -0.39 -4.97 119.66 117.17 1gnh s GLN 195 Ca 0.46 0.81 0.00 0.00 -2.00 0.00 0.00 55.36 54.64 1gnh s GLN 195 Cb -0.12 0.06 0.00 0.00 0.80 0.00 0.00 33.01 33.75 1gnh s GLN 195 CO 0.20 -0.27 0.00 0.41 -0.50 0.00 0.00 175.29 175.13 1gnh n GLY 196 N 5.31 -0.57 2.71 2.59 0.00 -1.26 -1.06 105.19 112.91 1gnh n GLY 196 Ca -0.08 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 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 3.34 -4.32 1.61 4.07 -1.26 -4.90 120.64 119.18 1gnh n GLU 197 Ca 0.00 -2.94 -0.21 0.00 -0.06 0.00 0.00 57.16 53.95 1gnh n GLU 197 Cb 0.00 -3.06 -0.16 0.00 -0.06 0.00 0.00 31.44 28.16 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 1.78 0.72 0.31 6.31 0.11 -1.26 -4.34 120.40 124.04 1gnh s VAL 198 Ca 0.47 -0.27 0.10 0.00 -2.93 0.00 0.00 61.98 59.36 1gnh s VAL 198 Cb 0.13 -0.69 -0.06 0.00 -1.53 0.00 0.00 36.38 34.24 1gnh s VAL 198 CO -0.05 0.25 -0.11 -0.36 -3.33 0.00 0.00 175.10 171.50 1gnh s PHE 199 N 0.62 2.41 -0.29 1.54 0.40 -0.94 -4.94 117.98 116.78 1gnh s PHE 199 Ca -0.10 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 55.78 1gnh s PHE 199 Cb -0.13 -1.23 0.02 0.00 0.51 0.00 0.00 43.02 42.19 1gnh s PHE 199 CO 0.01 0.62 0.04 0.99 0.70 0.00 0.00 175.22 177.58 1gnh s THR 200 N -2.54 3.54 0.28 0.64 2.01 -1.26 -0.62 115.64 117.69 1gnh s THR 200 Ca 0.32 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.41 1gnh s THR 200 Cb -0.01 -2.88 -0.06 0.00 0.01 0.00 0.00 72.50 69.56 1gnh s THR 200 CO 0.17 0.03 0.03 -0.54 -0.69 0.00 0.00 174.62 173.62 1gnh s LYS 201 N 1.41 1.50 0.31 4.92 -0.14 -0.81 -4.96 119.74 121.96 1gnh s LYS 201 Ca 0.00 -1.80 -0.29 0.00 -1.36 0.00 0.00 55.97 52.52 1gnh s LYS 201 Cb -0.18 -0.74 -0.10 0.00 -1.68 0.00 0.00 37.83 35.13 1gnh s LYS 201 CO 0.00 -0.14 1.40 -2.14 -0.76 0.00 0.00 175.35 173.71 1gnh s PRO 202 N -3.88 4.27 0.41 -1.68 0.02 -1.26 -0.83 135.00 132.05 1gnh s PRO 202 Ca 0.33 2.33 -0.26 0.00 0.02 0.00 0.00 61.00 63.43 1gnh s PRO 202 Cb 0.07 -3.06 -0.08 0.00 0.02 0.00 0.00 34.50 31.44 1gnh s PRO 202 CO 0.13 -0.36 1.30 1.14 -0.33 0.00 0.00 177.00 178.87 1gnh s GLN 203 N -1.27 3.92 0.06 5.54 -2.07 -0.57 -4.72 119.66 120.56 1gnh s GLN 203 Ca 0.54 2.14 0.11 0.00 -1.82 0.00 0.00 55.36 56.33 1gnh s GLN 203 Cb -0.42 -2.72 -0.20 0.00 -1.09 0.00 0.00 33.01 28.58 1gnh s GLN 203 CO 0.51 -0.52 0.99 -0.07 -1.32 0.00 0.00 175.29 174.88 1gnh h LEU 204 N 2.60 0.00-10.03 2.60 4.07 -1.92 -3.45 115.31 109.17 1gnh h LEU 204 Ca -0.50 0.00 -0.45 0.00 0.08 0.00 0.00 57.88 57.02 1gnh h LEU 204 Cb 1.25 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 1gnh h LEU 204 CO 0.62 0.94 0.34 -1.66 -1.08 0.00 0.00 178.44 177.60 1gnh s TRP 205 N -2.69 3.38 -2.00 1.13 -2.14 -1.26 -5.10 118.94 110.25 1gnh s TRP 205 Ca -0.02 1.64 0.29 0.00 2.66 0.00 0.00 56.10 60.67 1gnh s TRP 205 Cb 0.09 -2.86 1.73 0.00 -3.10 0.00 0.00 33.47 29.33 1gnh s TRP 205 CO 0.82 -0.05 2.07 -0.35 -2.66 0.00 0.00 176.95 176.78