#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gwc s ASP 5 N 0.00 3.65 -0.03 1.61 1.01 -1.26 -5.01 116.67 116.64 1gwc s ASP 5 Ca 0.00 -1.27 -0.20 0.00 0.71 0.00 0.00 52.55 51.78 1gwc s ASP 5 Cb 0.00 -0.90 -0.05 0.00 1.01 0.00 0.00 42.92 42.98 1gwc s ASP 5 CO 0.00 -0.33 0.59 -0.62 0.21 0.00 0.00 175.17 175.02 1gwc s ASP 6 N 1.60 6.93 -0.04 0.27 2.15 -1.26 -4.95 116.67 121.37 1gwc s ASP 6 Ca 0.02 1.11 0.04 0.00 0.43 0.00 0.00 52.55 54.16 1gwc s ASP 6 Cb -0.18 -2.36 -0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1gwc s ASP 6 CO -0.14 0.06 -0.17 -0.76 -0.17 0.00 0.00 175.17 173.99 1gwc s LEU 7 N 0.05 1.94 -0.04 -1.34 1.43 -1.25 -0.52 118.68 118.94 1gwc s LEU 7 Ca 0.31 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1gwc s LEU 7 Cb -0.18 -0.96 0.02 0.00 0.03 0.00 0.00 46.19 45.10 1gwc s LEU 7 CO 0.16 0.16 -0.04 -0.75 0.23 0.00 0.00 176.35 176.11 1gwc s LYS 8 N -0.04 0.80 -0.23 1.70 2.20 -0.24 -1.39 119.74 122.55 1gwc s LYS 8 Ca -0.02 -0.10 -0.06 0.00 -0.36 0.00 0.00 55.97 55.43 1gwc s LYS 8 Cb -0.11 -0.82 -0.02 0.00 -1.51 0.00 0.00 37.83 35.37 1gwc s LYS 8 CO 0.02 -0.08 0.02 -1.17 -0.36 0.00 0.00 175.35 173.78 1gwc s LEU 9 N 0.90 3.25 -0.23 5.43 2.96 -0.06 -0.09 118.68 130.84 1gwc s LEU 9 Ca -0.11 -0.25 -0.15 0.00 -0.22 0.00 0.00 54.13 53.39 1gwc s LEU 9 Cb -0.14 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 1gwc s LEU 9 CO 0.00 -0.00 0.38 -0.76 -1.32 0.00 0.00 176.35 174.65 1gwc s LEU 10 N 1.41 4.10 0.23 -0.68 1.43 0.20 -0.82 118.68 124.55 1gwc s LEU 10 Ca 0.05 0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 53.40 1gwc s LEU 10 Cb -0.15 -2.47 0.01 0.00 0.03 0.00 0.00 46.19 43.62 1gwc s LEU 10 CO 0.01 -0.12 0.54 -0.83 0.23 0.00 0.00 176.35 176.18 1gwc s GLY 11 N 1.30 0.18 -0.08 -3.19 0.00 -0.60 -1.53 107.32 103.40 1gwc s GLY 11 Ca 0.17 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1gwc s GLY 11 CO 0.08 -0.39 -0.08 0.00 0.00 0.00 0.00 173.10 172.71 1gwc s ALA 12 N -3.94 1.13 0.36 3.20 0.00 -1.26 0.11 121.76 121.36 1gwc s ALA 12 Ca 0.15 -0.36 0.10 0.00 0.00 0.00 0.00 51.96 51.84 1gwc s ALA 12 Cb -0.02 -0.65 0.84 0.00 0.00 0.00 0.00 23.12 23.29 1gwc s ALA 12 CO 0.04 -0.11 1.88 0.11 0.00 0.00 0.00 175.76 177.68 1gwc h TRP 13 N 7.47 0.77 0.00 0.00 5.08 -1.96 -1.00 115.95 126.31 1gwc h TRP 13 Ca -0.31 0.02 -0.03 0.00 1.08 0.00 0.00 58.89 59.65 1gwc h TRP 13 Cb 1.16 -0.24 -0.00 0.00 -3.00 0.00 0.00 29.16 27.07 1gwc h TRP 13 CO 0.49 0.29 -0.16 -1.35 -1.28 0.00 0.00 178.44 176.43 1gwc h PRO 14 N 0.66 0.00 -6.55 0.12 0.11 -2.00 -3.45 132.00 120.89 1gwc h PRO 14 Ca 0.43 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 66.01 1gwc h PRO 14 Cb 0.72 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.85 1gwc h PRO 14 CO -0.19 0.16 0.74 0.45 -0.21 0.00 0.00 178.00 178.94 1gwc s SER 15 N -6.11 6.81 0.38 -2.05 0.15 -0.38 -4.88 113.70 107.62 1gwc s SER 15 Ca -0.01 2.35 0.14 0.00 0.70 0.00 0.00 55.95 59.12 1gwc s SER 15 Cb 0.12 -2.59 0.77 0.00 -1.71 0.00 0.00 66.02 62.61 1gwc s SER 15 CO 0.60 -0.67 1.84 1.55 1.20 0.00 0.00 173.24 177.76 1gwc h PRO 16 N 6.81 0.00 -0.62 5.44 0.13 -1.86 -1.48 132.00 140.42 1gwc h PRO 16 Ca -0.42 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.69 1gwc h PRO 16 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1gwc h PRO 16 CO 0.87 0.35 0.32 0.74 -0.23 0.00 0.00 178.00 180.06 1gwc h PHE 17 N 0.00 0.87 -0.34 1.56 -1.00 -1.90 -0.59 116.94 115.54 1gwc h PHE 17 Ca -0.00 -0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.65 1gwc h PHE 17 Cb 0.64 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 1gwc h PHE 17 CO 0.00 0.64 -0.19 0.28 -1.61 0.00 0.00 178.31 177.43 1gwc h VAL 18 N 0.84 1.29 -0.75 -0.55 2.07 -1.72 -2.67 116.25 114.77 1gwc h VAL 18 Ca 0.22 -1.31 0.11 0.00 0.82 0.00 0.00 66.70 66.54 1gwc h VAL 18 Cb 0.07 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 1gwc h VAL 18 CO -0.03 0.43 0.36 0.74 0.02 0.00 0.00 177.57 179.09 1gwc h THR 19 N 0.49 0.79 -0.98 2.57 2.02 -1.00 0.23 112.91 117.04 1gwc h THR 19 Ca 0.07 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.08 1gwc h THR 19 Cb 0.73 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 1gwc h THR 19 CO 0.05 0.11 0.64 0.03 0.37 0.00 0.00 175.52 176.72 1gwc h ARG 20 N 0.58 1.24 -0.23 6.66 3.08 -0.75 -0.59 114.38 124.37 1gwc h ARG 20 Ca 0.39 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 60.16 1gwc h ARG 20 Cb 0.47 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1gwc h ARG 20 CO -0.31 0.82 -0.63 0.28 -1.07 0.00 0.00 179.97 179.05 1gwc h VAL 21 N 1.28 1.28 -0.48 2.04 2.07 -0.98 -2.05 116.25 119.41 1gwc h VAL 21 Ca 0.37 -1.82 0.04 0.00 0.82 0.00 0.00 66.70 66.11 1gwc h VAL 21 Cb -0.07 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1gwc h VAL 21 CO -0.10 0.59 0.32 0.11 0.02 0.00 0.00 177.57 178.51 1gwc h LYS 22 N 0.60 0.49 -0.39 1.57 1.57 -0.40 -1.00 116.57 119.01 1gwc h LYS 22 Ca -0.01 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1gwc h LYS 22 Cb 1.25 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 1gwc h LYS 22 CO 0.14 0.32 0.12 -0.07 -0.57 0.00 0.00 179.45 179.39 1gwc h LEU 23 N 0.50 0.57 -0.42 2.94 3.38 -0.74 -2.02 115.31 119.51 1gwc h LEU 23 Ca 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1gwc h LEU 23 Cb 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1gwc h LEU 23 CO -0.05 0.62 0.18 0.00 0.09 0.00 0.00 178.44 179.28 1gwc h ALA 24 N 0.97 0.54 -0.74 1.53 0.00 -0.65 0.40 119.26 121.31 1gwc h ALA 24 Ca 0.12 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1gwc h ALA 24 Cb 0.26 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1gwc h ALA 24 CO -0.00 0.14 0.48 -0.07 0.00 0.00 0.00 179.25 179.79 1gwc h LEU 25 N 0.53 0.85 -0.46 0.00 3.38 -1.14 -2.68 115.31 115.79 1gwc h LEU 25 Ca 0.14 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1gwc h LEU 25 Cb 0.17 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1gwc h LEU 25 CO -0.01 0.62 -0.21 0.00 0.09 0.00 0.00 178.44 178.93 1gwc h ALA 26 N 1.27 0.65 -0.37 1.53 0.00 -1.04 -0.12 119.26 121.17 1gwc h ALA 26 Ca 0.27 -0.39 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1gwc h ALA 26 Cb -0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1gwc h ALA 26 CO -0.06 0.63 0.26 -0.07 0.00 0.00 0.00 179.25 180.01 1gwc h LEU 27 N 0.80 0.06 -0.85 0.00 3.38 0.03 -0.37 115.31 118.35 1gwc h LEU 27 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1gwc h LEU 27 Cb 0.78 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1gwc h LEU 27 CO 0.06 0.03 -0.40 0.29 0.09 0.00 0.00 178.44 178.52 1gwc n LYS 28 N -4.44 1.11 -1.46 1.13 5.02 -0.87 -4.56 118.16 114.08 1gwc n LYS 28 Ca 0.06 -0.85 -0.03 0.00 -2.02 0.00 0.00 58.31 55.46 1gwc n LYS 28 Cb 0.40 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.92 1gwc n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gwc n GLY 29 N 1.39 0.47 3.77 0.72 0.00 -0.15 -4.46 105.19 106.93 1gwc n GLY 29 Ca 0.10 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 1gwc n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gwc s LEU 30 N -0.73 4.46 0.17 0.99 1.43 -0.20 -5.00 118.68 119.81 1gwc s LEU 30 Ca 0.00 1.27 -0.20 0.00 -1.03 0.00 0.00 54.13 54.17 1gwc s LEU 30 Cb 0.00 -3.00 -0.08 0.00 0.03 0.00 0.00 46.19 43.14 1gwc s LEU 30 CO 0.00 0.13 0.69 -0.55 0.23 0.00 0.00 176.35 176.85 1gwc s SER 31 N -0.45 7.12 0.10 2.29 0.15 -1.26 -4.69 113.70 116.96 1gwc s SER 31 Ca 0.32 1.41 -0.26 0.00 0.70 0.00 0.00 55.95 58.12 1gwc s SER 31 Cb -0.19 -2.41 0.08 0.00 -1.71 0.00 0.00 66.02 61.78 1gwc s SER 31 CO 0.19 0.14 0.79 -0.72 1.20 0.00 0.00 173.24 174.84 1gwc s TYR 32 N -1.33 -0.37 -0.18 3.44 -0.85 -1.26 -4.53 117.35 112.26 1gwc s TYR 32 Ca 0.38 0.16 -0.17 0.00 -0.52 0.00 0.00 57.07 56.91 1gwc s TYR 32 Cb -0.19 0.57 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 1gwc s TYR 32 CO 0.22 -0.75 0.47 -2.00 -1.52 0.00 0.00 175.55 171.97 1gwc s GLU 33 N -3.43 4.22 -0.37 -3.49 2.12 -0.48 -4.95 118.70 112.32 1gwc s GLU 33 Ca 0.05 0.35 -0.18 0.00 0.36 0.00 0.00 54.97 55.55 1gwc s GLU 33 Cb -0.01 -3.53 0.00 0.00 0.26 0.00 0.00 34.13 30.85 1gwc s GLU 33 CO -0.07 -0.05 0.51 0.34 -0.54 0.00 0.00 175.26 175.45 1gwc s ASP 34 N 1.00 6.30 -0.12 -1.70 2.15 -1.26 -0.88 116.67 122.16 1gwc s ASP 34 Ca 0.23 -0.13 -0.01 0.00 0.43 0.00 0.00 52.55 53.06 1gwc s ASP 34 Cb -0.15 -2.26 -0.02 0.00 -0.30 0.00 0.00 42.92 40.18 1gwc s ASP 34 CO 0.09 -0.51 -0.08 -0.69 -0.17 0.00 0.00 175.17 173.81 1gwc s VAL 35 N 2.39 3.57 -0.21 1.11 1.01 -0.00 -4.94 120.40 123.32 1gwc s VAL 35 Ca 0.18 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.49 1gwc s VAL 35 Cb -0.16 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1gwc s VAL 35 CO 0.14 0.54 0.49 -0.70 0.00 0.00 0.00 175.10 175.56 1gwc s GLU 36 N -0.02 4.16 -0.07 2.72 2.56 -1.26 -1.56 118.70 125.23 1gwc s GLU 36 Ca -0.01 0.34 -0.03 0.00 0.00 0.00 0.00 54.97 55.27 1gwc s GLU 36 Cb -0.14 -3.58 -0.04 0.00 2.00 0.00 0.00 34.13 32.38 1gwc s GLU 36 CO 0.03 -0.16 0.09 -1.21 -0.56 0.00 0.00 175.26 173.44 1gwc s GLU 37 N 1.70 3.20 -0.36 4.30 0.41 0.12 -4.92 118.70 123.15 1gwc s GLU 37 Ca 0.22 -0.33 -0.18 0.00 -0.41 0.00 0.00 54.97 54.27 1gwc s GLU 37 Cb -0.15 -2.97 -0.00 0.00 -1.78 0.00 0.00 34.13 29.22 1gwc s GLU 37 CO 0.09 0.71 0.50 0.34 -0.49 0.00 0.00 175.26 176.41 1gwc s ASP 38 N -1.27 6.29 0.00 -0.19 -1.08 -1.26 -4.53 116.67 114.62 1gwc s ASP 38 Ca 0.18 -0.13 0.15 0.00 -0.52 0.00 0.00 52.55 52.23 1gwc s ASP 38 Cb -0.12 -2.26 0.65 0.00 -1.46 0.00 0.00 42.92 39.74 1gwc s ASP 38 CO 0.08 -0.49 1.47 0.18 0.52 0.00 0.00 175.17 176.92 1gwc n LEU 39 N 5.73 0.00 -0.31 -1.34 4.77 -1.26 -1.78 117.00 122.80 1gwc n LEU 39 Ca -0.05 0.47 0.12 0.00 -0.03 0.00 0.00 56.01 56.51 1gwc n LEU 39 Cb 0.49 -0.47 0.11 0.00 -2.33 0.00 0.00 43.42 41.21 1gwc n LEU 39 CO 0.45 -0.23 0.36 -1.22 -1.33 0.00 0.00 177.39 175.42 1gwc n TYR 40 N -1.47 0.00 -2.92 -1.77 4.02 -1.26 -4.62 117.16 109.13 1gwc n TYR 40 Ca 0.04 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.79 1gwc n TYR 40 Cb 0.17 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 1gwc n TYR 40 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1gwc n LYS 41 N -0.54 0.72 -2.00 -0.72 4.81 -0.73 -5.13 118.16 114.56 1gwc n LYS 41 Ca 0.09 -2.31 -0.41 0.00 -0.87 0.00 0.00 58.31 54.81 1gwc n LYS 41 Cb 0.40 -1.39 -0.02 0.00 0.02 0.00 0.00 35.03 34.04 1gwc n LYS 41 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1gwc s LYS 42 N 0.05 4.26 0.66 1.64 1.02 -1.00 -4.38 119.74 121.99 1gwc s LYS 42 Ca 0.33 2.33 -0.17 0.00 0.02 0.00 0.00 55.97 58.48 1gwc s LYS 42 Cb 0.19 -3.07 -0.00 0.00 -0.52 0.00 0.00 37.83 34.42 1gwc s LYS 42 CO -0.19 -0.38 1.18 -1.54 -0.92 0.00 0.00 175.35 173.51 1gwc s SER 43 N 0.04 4.83 0.30 2.83 1.04 -1.26 -4.86 113.70 116.62 1gwc s SER 43 Ca 0.55 2.29 0.01 0.00 0.48 0.00 0.00 55.95 59.28 1gwc s SER 43 Cb -0.42 -2.58 0.55 0.00 0.10 0.00 0.00 66.02 63.67 1gwc s SER 43 CO 0.49 -1.83 1.89 -0.08 0.98 0.00 0.00 173.24 174.69 1gwc h GLU 44 N 0.28 0.97 -0.16 4.02 4.57 -1.98 0.29 114.58 122.58 1gwc h GLU 44 Ca -0.49 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 57.56 1gwc h GLU 44 Cb 1.28 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1gwc h GLU 44 CO 0.53 0.64 -0.24 1.25 -1.18 0.00 0.00 179.01 180.01 1gwc h LEU 45 N 1.00 0.28 -0.10 1.64 5.85 -1.98 -0.09 115.31 121.91 1gwc h LEU 45 Ca 0.42 -0.08 -0.24 0.00 0.84 0.00 0.00 57.88 58.82 1gwc h LEU 45 Cb 0.31 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.28 1gwc h LEU 45 CO -0.18 0.53 -0.87 0.25 -0.34 0.00 0.00 178.44 177.83 1gwc h LEU 46 N 0.25 0.93 -0.69 2.25 5.85 -1.62 -0.66 115.31 121.63 1gwc h LEU 46 Ca 0.04 -0.67 -0.14 0.00 0.84 0.00 0.00 57.88 57.95 1gwc h LEU 46 Cb 0.57 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1gwc h LEU 46 CO 0.04 1.46 -0.65 -0.07 -0.34 0.00 0.00 178.44 178.88 1gwc h LEU 47 N 0.48 0.03 0.00 2.25 3.38 -0.66 -0.76 115.31 120.02 1gwc h LEU 47 Ca -0.08 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1gwc h LEU 47 Cb 1.51 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 1gwc h LEU 47 CO 0.18 0.67 -0.58 0.11 0.09 0.00 0.00 178.44 178.91 1gwc h LYS 48 N 0.02 0.00 0.02 1.13 1.57 -1.03 -2.91 116.57 115.36 1gwc h LYS 48 Ca -0.01 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.49 1gwc h LYS 48 Cb 1.15 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 1gwc h LYS 48 CO 0.09 0.22 -1.55 0.77 -0.57 0.00 0.00 179.45 178.41 1gwc h SER 49 N 0.00 0.06 -2.10 0.86 0.02 -0.50 -3.39 113.55 108.51 1gwc h SER 49 Ca -0.03 -0.11 -0.56 0.00 -0.84 0.00 0.00 61.79 60.26 1gwc h SER 49 Cb 1.23 -0.02 -0.40 0.00 0.14 0.00 0.00 62.40 63.34 1gwc h SER 49 CO 0.03 1.10 -0.92 -3.20 -1.14 0.00 0.00 176.83 172.70 1gwc n ASN 50 N -3.18 1.95 0.26 3.07 5.15 -0.35 -4.83 115.26 117.34 1gwc n ASN 50 Ca -0.14 -3.12 0.14 0.00 -0.60 0.00 0.00 54.58 50.86 1gwc n ASN 50 Cb 1.03 -0.63 0.71 0.00 -0.53 0.00 0.00 39.78 40.36 1gwc n ASN 50 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1gwc h PRO 51 N 3.66 0.00 -0.01 1.20 0.13 -1.71 0.33 132.00 135.59 1gwc h PRO 51 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1gwc h PRO 51 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1gwc h PRO 51 CO 0.63 0.11 -0.03 0.28 -0.23 0.00 0.00 178.00 178.75 1gwc h VAL 52 N 0.00 1.52 0.00 1.56 2.07 -1.92 -3.38 116.25 116.11 1gwc h VAL 52 Ca -0.00 -1.59 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 1gwc h VAL 52 Cb 0.42 2.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1gwc h VAL 52 CO 0.01 0.42 -1.73 1.41 0.02 0.00 0.00 177.57 177.70 1gwc n HIS 53 N -4.73 0.00 -3.93 1.57 8.25 -1.20 -4.97 115.22 110.19 1gwc n HIS 53 Ca -0.09 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.08 1gwc n HIS 53 Cb 0.35 -0.36 0.01 0.00 1.12 0.00 0.00 29.99 31.11 1gwc n HIS 53 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1gwc n LYS 54 N -2.05 -4.77 -4.38 -0.41 5.02 0.11 -4.97 118.16 106.71 1gwc n LYS 54 Ca -0.03 0.54 -0.24 0.00 -2.02 0.00 0.00 58.31 56.56 1gwc n LYS 54 Cb 0.41 -5.26 -0.09 0.00 -0.02 0.00 0.00 35.03 30.08 1gwc n LYS 54 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1gwc s LYS 55 N -6.55 1.99 0.22 1.97 1.02 -1.26 -5.03 119.74 112.09 1gwc s LYS 55 Ca 0.49 -1.67 0.06 0.00 0.02 0.00 0.00 55.97 54.87 1gwc s LYS 55 Cb -0.25 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 1gwc s LYS 55 CO 0.85 0.27 0.17 0.96 -0.92 0.00 0.00 175.35 176.69 1gwc s ILE 56 N -2.46 4.44 0.54 2.17 -5.25 -1.26 -4.50 121.20 114.88 1gwc s ILE 56 Ca 0.32 -1.30 -0.11 0.00 -0.99 0.00 0.00 60.65 58.57 1gwc s ILE 56 Cb -0.04 -3.35 -0.05 0.00 2.95 0.00 0.00 42.46 41.97 1gwc s ILE 56 CO 0.18 -0.26 0.93 -2.16 -1.79 0.00 0.00 174.94 171.84 1gwc s PRO 57 N -3.58 3.69 -0.06 0.37 0.04 -1.26 -4.81 135.00 129.39 1gwc s PRO 57 Ca 0.32 0.64 0.01 0.00 0.04 0.00 0.00 61.00 62.01 1gwc s PRO 57 Cb -0.09 -2.19 0.02 0.00 0.04 0.00 0.00 34.50 32.28 1gwc s PRO 57 CO 0.24 -0.36 -0.06 0.08 0.04 0.00 0.00 177.00 176.94 1gwc s VAL 58 N -2.86 0.73 -0.13 -0.36 1.01 -0.58 -3.95 120.40 114.25 1gwc s VAL 58 Ca 0.54 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.20 1gwc s VAL 58 Cb -0.11 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 1gwc s VAL 58 CO 0.44 0.28 0.27 -0.22 0.00 0.00 0.00 175.10 175.88 1gwc s LEU 59 N 1.14 4.30 -0.20 3.92 2.96 0.48 -0.63 118.68 130.66 1gwc s LEU 59 Ca -0.07 0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 54.37 1gwc s LEU 59 Cb -0.14 -2.33 0.01 0.00 0.50 0.00 0.00 46.19 44.22 1gwc s LEU 59 CO -0.01 0.19 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.46 1gwc s ILE 60 N -0.03 2.70 -0.25 6.68 1.01 0.87 -0.16 121.20 132.03 1gwc s ILE 60 Ca 0.17 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.11 1gwc s ILE 60 Cb -0.13 -2.18 0.06 0.00 0.01 0.00 0.00 42.46 40.21 1gwc s ILE 60 CO 0.05 0.49 -0.11 -2.28 0.00 0.00 0.00 174.94 173.08 1gwc s HIS 61 N 1.34 3.06 -1.50 3.97 2.46 0.06 -1.08 115.29 123.60 1gwc s HIS 61 Ca 0.05 -2.15 -0.08 0.00 0.47 0.00 0.00 55.06 53.35 1gwc s HIS 61 Cb -0.14 -1.86 0.06 0.00 -0.13 0.00 0.00 32.58 30.51 1gwc s HIS 61 CO -0.08 -0.85 0.71 0.09 -2.47 0.00 0.00 174.74 172.14 1gwc n ASN 62 N 4.49 -2.40 0.00 9.88 3.02 0.33 -0.36 115.26 130.22 1gwc n ASN 62 Ca -0.14 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1gwc n ASN 62 Cb 0.43 -3.38 0.00 0.00 -0.61 0.00 0.00 39.78 36.23 1gwc n ASN 62 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gwc n GLY 63 N -1.69 3.03 3.71 7.41 0.00 -1.26 -5.03 105.19 111.36 1gwc n GLY 63 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1gwc n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gwc s ALA 64 N -2.39 3.57 0.28 4.61 0.00 0.51 -5.00 121.76 123.34 1gwc s ALA 64 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 51.96 51.28 1gwc s ALA 64 Cb 0.00 -2.47 -0.09 0.00 0.00 0.00 0.00 23.12 20.56 1gwc s ALA 64 CO 0.00 -0.01 0.85 -1.25 0.00 0.00 0.00 175.76 175.35 1gwc s PRO 65 N 0.68 4.43 -0.05 0.00 0.04 -1.26 -0.76 135.00 138.07 1gwc s PRO 65 Ca 0.18 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.35 1gwc s PRO 65 Cb -0.14 -2.82 0.02 0.00 0.04 0.00 0.00 34.50 31.61 1gwc s PRO 65 CO 0.06 0.32 -0.04 0.08 0.04 0.00 0.00 177.00 177.46 1gwc s VAL 66 N -1.59 0.54 0.33 -0.36 1.01 0.77 -4.98 120.40 116.12 1gwc s VAL 66 Ca 0.47 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.45 1gwc s VAL 66 Cb -0.17 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 1gwc s VAL 66 CO 0.22 0.24 0.05 0.00 0.00 0.00 0.00 175.10 175.61 1gwc n GLU 68 N -1.01 -0.42 -0.20 0.00 -0.58 -1.25 -4.28 120.64 112.90 1gwc n GLU 68 Ca -0.04 0.76 -0.03 0.00 -0.42 0.00 0.00 57.16 57.44 1gwc n GLU 68 Cb 0.61 -0.53 0.04 0.00 -0.57 0.00 0.00 31.44 30.99 1gwc n GLU 68 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1gwc h SER 69 N 0.33 -0.79 0.72 1.62 4.64 -1.86 0.33 113.55 118.55 1gwc h SER 69 Ca 0.00 0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.44 1gwc h SER 69 Cb 0.00 0.45 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1gwc h SER 69 CO 0.00 -0.25 -0.39 0.24 -0.87 0.00 0.00 176.83 175.56 1gwc h MET 70 N -0.08 0.00 -0.05 4.77 2.86 -1.93 -0.39 114.93 120.12 1gwc h MET 70 Ca 0.27 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.66 1gwc h MET 70 Cb 0.50 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.18 1gwc h MET 70 CO -0.65 0.39 -0.96 0.82 1.06 0.00 0.00 176.91 177.57 1gwc h ILE 71 N 0.00 1.28 -0.96 -1.22 2.04 -1.55 -2.71 117.51 114.39 1gwc h ILE 71 Ca -0.00 -2.17 0.01 0.00 1.00 0.00 0.00 64.86 63.70 1gwc h ILE 71 Cb 0.85 2.26 -0.05 0.00 -0.74 0.00 0.00 36.82 39.15 1gwc h ILE 71 CO 0.05 0.68 0.64 0.40 0.00 0.00 0.00 178.15 179.92 1gwc h ILE 72 N 0.43 1.24 -0.61 -0.67 2.04 0.31 0.30 117.51 120.56 1gwc h ILE 72 Ca -0.11 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1gwc h ILE 72 Cb 1.61 -0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1gwc h ILE 72 CO 0.19 0.24 0.35 -0.07 0.00 0.00 0.00 178.15 178.85 1gwc h LEU 73 N 1.30 0.75 -0.64 1.44 4.07 -1.03 -0.29 115.31 120.91 1gwc h LEU 73 Ca 0.36 -0.08 -0.14 0.00 0.08 0.00 0.00 57.88 58.09 1gwc h LEU 73 Cb -0.14 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.40 1gwc h LEU 73 CO -0.08 0.61 -0.49 1.56 -1.08 0.00 0.00 178.44 178.96 1gwc h GLN 74 N 0.82 0.47 -0.43 1.13 4.20 -1.11 -1.23 115.11 118.96 1gwc h GLN 74 Ca 0.22 -0.27 0.05 0.00 0.06 0.00 0.00 58.65 58.70 1gwc h GLN 74 Cb 0.02 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1gwc h GLN 74 CO -0.04 0.86 0.17 -0.92 -0.67 0.00 0.00 178.83 178.23 1gwc h TYR 75 N 0.38 0.30 -0.66 2.96 3.20 0.03 -1.99 116.97 121.19 1gwc h TYR 75 Ca 0.02 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1gwc h TYR 75 Cb 1.00 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 1gwc h TYR 75 CO 0.04 0.13 0.27 0.82 -1.64 0.00 0.00 178.16 177.77 1gwc h ILE 76 N 0.35 1.23 -0.24 1.81 2.04 -0.92 -0.60 117.51 121.17 1gwc h ILE 76 Ca 0.19 -0.70 -0.12 0.00 1.00 0.00 0.00 64.86 65.24 1gwc h ILE 76 Cb 0.16 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1gwc h ILE 76 CO -0.18 0.28 -0.35 -0.78 0.00 0.00 0.00 178.15 177.12 1gwc h ASP 77 N 0.95 0.54 0.15 1.72 3.58 -0.70 -0.56 116.42 122.10 1gwc h ASP 77 Ca 0.22 -0.22 -0.24 0.00 0.42 0.00 0.00 57.03 57.21 1gwc h ASP 77 Cb 0.17 -0.15 0.02 0.00 1.72 0.00 0.00 39.33 41.08 1gwc h ASP 77 CO -0.02 0.85 -1.14 -0.33 -2.88 0.00 0.00 179.24 175.72 1gwc h GLU 78 N 0.44 0.32 -0.08 0.28 5.08 -0.93 -3.21 114.58 116.48 1gwc h GLU 78 Ca 0.05 -0.54 -0.21 0.00 -1.00 0.00 0.00 59.36 57.65 1gwc h GLU 78 Cb 0.82 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1gwc h GLU 78 CO 0.07 1.26 -0.82 0.28 -1.00 0.00 0.00 179.01 178.80 1gwc h VAL 79 N -0.26 1.35 -0.87 3.13 2.07 -1.11 -3.18 116.25 117.38 1gwc h VAL 79 Ca -0.22 -2.17 -0.57 0.00 0.82 0.00 0.00 66.70 64.56 1gwc h VAL 79 Cb 1.77 2.16 -0.31 0.00 -1.52 0.00 0.00 31.29 33.40 1gwc h VAL 79 CO 0.14 0.66 0.33 0.49 0.02 0.00 0.00 177.57 179.22 1gwc n PHE 80 N -3.85 2.85 0.20 1.57 3.01 -0.22 -4.68 117.46 116.35 1gwc n PHE 80 Ca -0.06 -2.53 0.09 0.00 1.01 0.00 0.00 57.45 55.95 1gwc n PHE 80 Cb 0.76 -1.02 0.62 0.00 -0.01 0.00 0.00 39.48 39.83 1gwc n PHE 80 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gwc h ALA 81 N 1.80 2.01 -0.01 4.37 0.00 -1.55 0.13 119.26 126.03 1gwc h ALA 81 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1gwc h ALA 81 Cb 1.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1gwc h ALA 81 CO 1.20 -0.03 -0.13 -1.13 0.00 0.00 0.00 179.25 179.16 1gwc n SER 82 N -4.52 0.90 -4.30 0.00 3.41 -1.26 -4.68 113.62 103.18 1gwc n SER 82 Ca -0.01 -0.95 -0.36 0.00 -0.26 0.00 0.00 58.87 57.29 1gwc n SER 82 Cb 0.14 0.03 -0.13 0.00 -0.26 0.00 0.00 64.21 63.98 1gwc n SER 82 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1gwc s THR 83 N -2.34 3.58 0.06 6.66 2.01 0.03 -5.04 115.64 120.61 1gwc s THR 83 Ca 0.31 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.55 1gwc s THR 83 Cb 0.20 -2.81 0.00 0.00 0.01 0.00 0.00 72.50 69.90 1gwc s THR 83 CO 0.45 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 175.15 1gwc n GLY 84 N 4.80 -1.66 3.83 4.40 0.00 -1.26 -4.84 105.19 110.45 1gwc n GLY 84 Ca -0.16 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 1gwc n GLY 84 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gwc s PRO 85 N -0.58 2.87 -0.11 1.61 0.04 -1.26 -4.98 135.00 132.60 1gwc s PRO 85 Ca 0.00 0.84 -0.08 0.00 0.04 0.00 0.00 61.00 61.80 1gwc s PRO 85 Cb 0.00 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1gwc s PRO 85 CO 0.00 -1.11 0.17 -1.12 0.04 0.00 0.00 177.00 174.98 1gwc s SER 86 N -3.90 6.43 0.24 6.66 0.01 -1.26 -4.82 113.70 117.06 1gwc s SER 86 Ca 0.58 0.52 0.09 0.00 1.31 0.00 0.00 55.95 58.45 1gwc s SER 86 Cb -0.13 -2.09 0.26 0.00 0.21 0.00 0.00 66.02 64.26 1gwc s SER 86 CO 0.55 0.39 1.55 -0.07 0.41 0.00 0.00 173.24 176.07 1gwc h LEU 87 N 5.02 0.05 -9.42 2.44 3.38 -1.94 -3.45 115.31 111.39 1gwc h LEU 87 Ca -0.54 -0.03 -0.67 0.00 0.09 0.00 0.00 57.88 56.73 1gwc h LEU 87 Cb 1.23 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.84 1gwc h LEU 87 CO 0.59 0.71 -0.60 -0.76 0.09 0.00 0.00 178.44 178.46 1gwc s LEU 88 N -7.54 3.71 0.95 1.67 1.43 -1.26 -1.63 118.68 116.01 1gwc s LEU 88 Ca -0.01 0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 53.10 1gwc s LEU 88 Cb 0.12 -2.04 0.16 0.00 0.03 0.00 0.00 46.19 44.47 1gwc s LEU 88 CO 0.78 0.32 1.13 -2.84 0.23 0.00 0.00 176.35 175.97 1gwc s PRO 89 N -1.37 0.76 -0.02 1.29 0.02 -1.26 -4.98 135.00 129.43 1gwc s PRO 89 Ca 0.18 1.48 -0.20 0.00 0.02 0.00 0.00 61.00 62.48 1gwc s PRO 89 Cb -0.12 -1.70 -0.29 0.00 0.02 0.00 0.00 34.50 32.41 1gwc s PRO 89 CO 0.09 -2.79 0.98 0.00 -0.33 0.00 0.00 177.00 174.95 1gwc h ALA 90 N -1.98 -0.04 -2.59 -1.55 0.00 -1.98 -3.44 119.26 107.67 1gwc h ALA 90 Ca -0.45 -0.67 -0.53 0.00 0.00 0.00 0.00 54.91 53.26 1gwc h ALA 90 Cb 1.28 0.08 0.03 0.00 0.00 0.00 0.00 17.79 19.18 1gwc h ALA 90 CO 0.42 0.41 0.75 0.34 0.00 0.00 0.00 179.25 181.18 1gwc s ASP 91 N -6.98 6.76 0.28 0.00 2.15 -1.26 -4.92 116.67 112.71 1gwc s ASP 91 Ca -0.13 2.43 0.02 0.00 0.43 0.00 0.00 52.55 55.30 1gwc s ASP 91 Cb 0.02 -2.59 0.62 0.00 -0.30 0.00 0.00 42.92 40.67 1gwc s ASP 91 CO 0.84 -0.68 1.77 -0.65 -0.17 0.00 0.00 175.17 176.29 1gwc h PRO 92 N 6.47 0.69 -0.09 4.34 0.11 -1.99 -0.25 132.00 141.28 1gwc h PRO 92 Ca -0.43 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1gwc h PRO 92 Cb 1.21 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1gwc h PRO 92 CO 0.86 0.46 0.02 -0.92 -0.21 0.00 0.00 178.00 178.21 1gwc h TYR 93 N 0.72 0.15 -0.80 0.65 3.20 -1.99 -0.88 116.97 118.03 1gwc h TYR 93 Ca 0.52 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.37 1gwc h TYR 93 Cb 0.74 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.93 1gwc h TYR 93 CO -0.05 0.32 0.52 0.93 -1.64 0.00 0.00 178.16 178.24 1gwc h GLU 94 N -0.06 1.05 -0.54 1.82 5.08 -1.89 -0.77 114.58 119.28 1gwc h GLU 94 Ca 0.03 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1gwc h GLU 94 Cb 0.24 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1gwc h GLU 94 CO 0.00 0.71 -0.08 0.00 -1.00 0.00 0.00 179.01 178.64 1gwc h ARG 95 N 1.08 0.98 -0.82 2.33 3.08 -0.39 -0.82 114.38 119.83 1gwc h ARG 95 Ca 0.29 -0.34 0.02 0.00 0.07 0.00 0.00 59.98 60.02 1gwc h ARG 95 Cb -0.11 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 1gwc h ARG 95 CO -0.06 1.01 0.54 0.00 -1.07 0.00 0.00 179.97 180.39 1gwc h ALA 96 N 1.02 1.05 -0.39 0.04 0.00 -0.18 -1.08 119.26 119.71 1gwc h ALA 96 Ca 0.15 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1gwc h ALA 96 Cb 0.62 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1gwc h ALA 96 CO 0.04 0.41 -0.11 0.82 0.00 0.00 0.00 179.25 180.41 1gwc h ILE 97 N 1.08 1.28 -0.39 0.00 1.08 -1.01 -0.67 117.51 118.88 1gwc h ILE 97 Ca 0.31 -1.20 0.06 0.00 -0.39 0.00 0.00 64.86 63.63 1gwc h ILE 97 Cb -0.08 1.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.87 1gwc h ILE 97 CO -0.08 0.40 0.08 0.00 -0.69 0.00 0.00 178.15 177.86 1gwc h ALA 98 N 0.83 0.42 -0.76 1.87 0.00 -0.67 -1.31 119.26 119.64 1gwc h ALA 98 Ca 0.10 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1gwc h ALA 98 Cb 0.64 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1gwc h ALA 98 CO 0.04 -0.32 0.50 0.00 0.00 0.00 0.00 179.25 179.47 1gwc h ARG 99 N 0.21 0.82 -0.22 0.00 3.08 -1.03 -0.89 114.38 116.36 1gwc h ARG 99 Ca 0.19 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1gwc h ARG 99 Cb 0.22 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1gwc h ARG 99 CO -0.24 0.54 0.13 0.35 -1.07 0.00 0.00 179.97 179.68 1gwc h PHE 100 N 0.85 0.29 0.00 3.04 3.57 -0.42 -0.40 116.94 123.87 1gwc h PHE 100 Ca 0.32 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 1gwc h PHE 100 Cb 0.18 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1gwc h PHE 100 CO -0.00 0.23 -0.31 -1.49 -2.23 0.00 0.00 178.31 174.51 1gwc h TRP 101 N 0.26 0.00 -0.40 0.41 4.06 -0.60 -1.32 115.95 118.36 1gwc h TRP 101 Ca 0.08 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.87 1gwc h TRP 101 Cb 0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 1gwc h TRP 101 CO -0.05 0.31 -0.36 0.28 -3.56 0.00 0.00 178.44 175.06 1gwc h VAL 102 N 0.00 1.27 -0.72 1.49 2.07 -0.59 0.69 116.25 120.47 1gwc h VAL 102 Ca -0.00 -1.54 -0.07 0.00 0.82 0.00 0.00 66.70 65.91 1gwc h VAL 102 Cb 0.73 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1gwc h VAL 102 CO 0.04 0.52 0.19 0.00 0.02 0.00 0.00 177.57 178.33 1gwc h ALA 103 N 0.80 0.95 -0.24 1.67 0.00 -0.58 -1.21 119.26 120.65 1gwc h ALA 103 Ca 0.07 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1gwc h ALA 103 Cb 0.96 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1gwc h ALA 103 CO 0.09 0.66 0.11 -0.92 0.00 0.00 0.00 179.25 179.20 1gwc h TYR 104 N 1.08 0.21 -0.09 0.00 3.20 -0.82 0.18 116.97 120.74 1gwc h TYR 104 Ca 0.23 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.15 1gwc h TYR 104 Cb 0.36 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 1gwc h TYR 104 CO 0.03 0.12 -0.27 0.28 -1.64 0.00 0.00 178.16 176.68 1gwc h VAL 105 N 0.25 0.38 0.05 1.81 2.07 -0.52 0.39 116.25 120.68 1gwc h VAL 105 Ca 0.10 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1gwc h VAL 105 Cb 0.03 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1gwc h VAL 105 CO -0.07 0.00 -0.02 0.44 0.02 0.00 0.00 177.57 177.94 1gwc h ASP 106 N -0.36 -0.05 0.74 0.57 3.32 -1.03 0.23 116.42 119.83 1gwc h ASP 106 Ca 0.09 -0.04 -0.25 0.00 0.02 0.00 0.00 57.03 56.84 1gwc h ASP 106 Cb 0.49 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1gwc h ASP 106 CO -0.29 0.01 -1.27 0.44 -1.72 0.00 0.00 179.24 176.40 1gwc h ASP 107 N -0.11 0.15 0.00 6.45 3.32 -0.32 -2.26 116.42 123.65 1gwc h ASP 107 Ca -0.01 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1gwc h ASP 107 Cb 0.09 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1gwc h ASP 107 CO 0.01 1.15 -0.60 0.29 -1.72 0.00 0.00 179.24 178.36 1gwc n LYS 108 N -3.34 3.08 0.02 3.56 4.76 0.14 -4.43 118.16 121.93 1gwc n LYS 108 Ca -0.08 -0.01 -0.02 0.00 -2.87 0.00 0.00 58.31 55.33 1gwc n LYS 108 Cb 0.99 -1.05 -0.01 0.00 -1.84 0.00 0.00 35.03 33.13 1gwc n LYS 108 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1gwc n LEU 109 N -1.31 1.25 -0.06 -0.35 7.94 -0.95 -4.38 117.00 119.14 1gwc n LEU 109 Ca 0.02 0.18 -0.12 0.00 -1.11 0.00 0.00 56.01 54.97 1gwc n LEU 109 Cb 0.18 -0.41 -0.06 0.00 0.53 0.00 0.00 43.42 43.66 1gwc n LEU 109 CO 0.23 -0.61 0.68 0.58 -1.11 0.00 0.00 177.39 177.16 1gwc h VAL 110 N -0.22 1.30 0.03 1.96 2.07 -0.55 -1.66 116.25 119.18 1gwc h VAL 110 Ca -0.01 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.48 1gwc h VAL 110 Cb 0.27 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1gwc h VAL 110 CO -0.01 0.31 -0.22 0.00 0.02 0.00 0.00 177.57 177.68 1gwc h ALA 111 N 0.70 -0.31 -0.09 1.67 0.00 -1.62 0.13 119.26 119.74 1gwc h ALA 111 Ca 0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1gwc h ALA 111 Cb 0.51 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1gwc h ALA 111 CO 0.02 -0.73 -0.22 -1.35 0.00 0.00 0.00 179.25 176.97 1gwc h PRO 112 N -0.37 0.15 -0.65 0.00 0.11 -1.79 -1.82 132.00 127.63 1gwc h PRO 112 Ca 0.05 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 1gwc h PRO 112 Cb 0.43 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 1gwc h PRO 112 CO -0.19 0.36 0.31 2.35 -0.21 0.00 0.00 178.00 180.62 1gwc h TRP 113 N 0.14 0.94 -0.21 0.65 7.01 -0.63 0.10 115.95 123.95 1gwc h TRP 113 Ca 0.02 -0.05 -0.02 0.00 2.11 0.00 0.00 58.89 60.95 1gwc h TRP 113 Cb 0.47 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1gwc h TRP 113 CO 0.00 0.71 0.04 -0.09 -2.79 0.00 0.00 178.44 176.32 1gwc h ARG 114 N 0.90 0.29 -0.07 2.65 2.43 0.02 -0.92 114.38 119.68 1gwc h ARG 114 Ca 0.22 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 59.14 1gwc h ARG 114 Cb 0.13 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1gwc h ARG 114 CO -0.03 0.29 -0.84 0.37 -1.51 0.00 0.00 179.97 178.25 1gwc h GLN 115 N 0.29 0.58 -0.35 0.20 4.15 -0.75 0.44 115.11 119.67 1gwc h GLN 115 Ca 0.07 -0.53 0.04 0.00 0.77 0.00 0.00 58.65 59.01 1gwc h GLN 115 Cb 0.14 0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.91 1gwc h GLN 115 CO -0.00 1.15 0.11 2.35 -1.93 0.00 0.00 178.83 180.51 1gwc h TRP 116 N 0.37 0.20 0.00 3.99 7.01 0.14 0.53 115.95 128.20 1gwc h TRP 116 Ca -0.06 0.02 -0.21 0.00 2.11 0.00 0.00 58.89 60.74 1gwc h TRP 116 Cb 1.46 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 28.48 1gwc h TRP 116 CO 0.07 0.08 -0.91 -0.07 -2.79 0.00 0.00 178.44 174.82 1gwc h LEU 117 N 0.26 0.39 -2.91 0.65 3.38 -0.97 -3.34 115.31 112.76 1gwc h LEU 117 Ca 0.16 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1gwc h LEU 117 Cb 0.14 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1gwc h LEU 117 CO -0.17 1.11 -0.46 0.54 0.09 0.00 0.00 178.44 179.55 1gwc n ARG 118 N -3.70 1.11 -2.09 1.13 1.74 0.15 -5.03 116.66 109.98 1gwc n ARG 118 Ca -0.05 -2.71 -0.33 0.00 -0.77 0.00 0.00 57.85 53.99 1gwc n ARG 118 Cb 0.82 -1.23 0.01 0.00 -1.02 0.00 0.00 32.46 31.04 1gwc n ARG 118 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1gwc s GLY 119 N -2.75 2.21 -0.08 -0.13 0.00 0.17 -4.89 107.32 101.85 1gwc s GLY 119 Ca 0.33 0.47 -0.03 0.00 0.00 0.00 0.00 44.72 45.49 1gwc s GLY 119 CO -0.05 0.79 -0.05 0.50 0.00 0.00 0.00 173.10 174.29 1gwc h LYS 120 N 0.58 0.00 -7.01 2.90 1.79 -1.94 -3.45 116.57 109.44 1gwc h LYS 120 Ca -0.47 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.54 1gwc h LYS 120 Cb 1.23 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 1gwc h LYS 120 CO 0.57 0.00 0.29 0.95 -1.08 0.00 0.00 179.45 180.18 1gwc s THR 121 N -1.54 4.48 0.01 -0.16 -4.23 -1.26 -4.97 115.64 107.97 1gwc s THR 121 Ca -0.04 1.31 0.27 0.00 -1.18 0.00 0.00 61.69 62.05 1gwc s THR 121 Cb 0.01 -3.63 0.30 0.00 1.34 0.00 0.00 72.50 70.52 1gwc s THR 121 CO 0.06 -0.36 1.83 -0.08 -0.54 0.00 0.00 174.62 175.52 1gwc h GLU 122 N 1.79 0.00 -0.31 3.99 4.81 -2.00 -1.31 114.58 121.54 1gwc h GLU 122 Ca -0.48 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.61 1gwc h GLU 122 Cb 1.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1gwc h GLU 122 CO 0.62 0.12 -0.35 0.93 -0.73 0.00 0.00 179.01 179.60 1gwc h GLU 123 N 0.00 0.70 0.06 1.92 5.08 -1.99 -2.47 114.58 117.88 1gwc h GLU 123 Ca -0.00 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1gwc h GLU 123 Cb 0.74 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1gwc h GLU 123 CO 0.02 0.95 -0.03 0.93 -1.00 0.00 0.00 179.01 179.88 1gwc h GLU 124 N 0.59 -0.08 -0.94 2.33 5.08 -1.64 0.53 114.58 120.45 1gwc h GLU 124 Ca 0.06 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.56 1gwc h GLU 124 Cb 0.88 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.05 1gwc h GLU 124 CO 0.08 0.03 0.55 0.87 -1.00 0.00 0.00 179.01 179.55 1gwc h LYS 125 N -0.17 0.79 -0.04 2.33 1.57 -1.42 -1.96 116.57 117.68 1gwc h LYS 125 Ca -0.01 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.54 1gwc h LYS 125 Cb 0.14 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1gwc h LYS 125 CO 0.01 0.53 -0.79 1.03 -0.57 0.00 0.00 179.45 179.66 1gwc h SER 126 N 0.82 0.39 -0.40 0.86 0.87 -0.93 -1.98 113.55 113.19 1gwc h SER 126 Ca 0.49 -0.28 -0.09 0.00 -1.23 0.00 0.00 61.79 60.68 1gwc h SER 126 Cb 0.61 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1gwc h SER 126 CO -0.31 1.03 -0.10 -0.08 -0.53 0.00 0.00 176.83 176.84 1gwc h GLU 127 N 0.20 0.77 -0.40 2.24 4.57 -0.43 -0.94 114.58 120.59 1gwc h GLU 127 Ca -0.04 -0.30 0.03 0.00 -1.18 0.00 0.00 59.36 57.87 1gwc h GLU 127 Cb 1.38 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.89 1gwc h GLU 127 CO 0.13 0.91 0.21 0.78 -1.18 0.00 0.00 179.01 179.86 1gwc h GLY 128 N 0.59 0.55 0.97 1.92 0.00 -1.18 0.30 103.07 106.22 1gwc h GLY 128 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1gwc h GLY 128 CO 0.04 0.12 0.01 1.70 0.00 0.00 0.00 176.54 178.41 1gwc h LYS 129 N 0.43 0.02 -0.52 4.80 3.64 -1.31 0.04 116.57 123.68 1gwc h LYS 129 Ca 0.17 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 1gwc h LYS 129 Cb 0.06 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.81 1gwc h LYS 129 CO -0.11 0.02 0.17 -0.22 -2.27 0.00 0.00 179.45 177.04 1gwc h LYS 130 N 0.02 0.33 -0.55 1.90 3.64 -0.54 -1.07 116.57 120.30 1gwc h LYS 130 Ca 0.01 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1gwc h LYS 130 Cb 0.01 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1gwc h LYS 130 CO -0.02 0.22 -0.07 1.96 -2.27 0.00 0.00 179.45 179.27 1gwc h GLN 131 N 0.34 1.02 -0.08 1.90 4.20 -0.41 -1.87 115.11 120.21 1gwc h GLN 131 Ca 0.25 -0.36 0.03 0.00 0.06 0.00 0.00 58.65 58.63 1gwc h GLN 131 Cb 0.29 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1gwc h GLN 131 CO -0.27 1.05 -0.09 0.00 -0.67 0.00 0.00 178.83 178.85 1gwc h ALA 132 N 0.94 -0.03 -0.71 3.87 0.00 -0.66 -0.81 119.26 121.87 1gwc h ALA 132 Ca 0.15 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1gwc h ALA 132 Cb 0.64 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1gwc h ALA 132 CO 0.04 -0.56 0.43 0.74 0.00 0.00 0.00 179.25 179.91 1gwc h PHE 133 N -0.12 0.80 -0.87 0.00 -1.00 -1.00 -1.54 116.94 113.21 1gwc h PHE 133 Ca 0.06 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.89 1gwc h PHE 133 Cb 0.21 -0.26 -0.05 0.00 3.61 0.00 0.00 35.95 39.46 1gwc h PHE 133 CO -0.19 0.43 0.57 0.00 -1.61 0.00 0.00 178.31 177.51 1gwc h ALA 134 N 1.32 1.12 -0.81 2.45 0.00 -0.87 -2.57 119.26 119.91 1gwc h ALA 134 Ca 0.29 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1gwc h ALA 134 Cb 0.08 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1gwc h ALA 134 CO -0.13 0.44 0.35 0.00 0.00 0.00 0.00 179.25 179.91 1gwc h ALA 135 N 1.34 1.05 -0.93 0.00 0.00 -0.55 -1.35 119.26 118.81 1gwc h ALA 135 Ca 0.33 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1gwc h ALA 135 Cb -0.05 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.37 1gwc h ALA 135 CO -0.10 0.65 0.61 0.28 0.00 0.00 0.00 179.25 180.69 1gwc h VAL 136 N 1.16 1.17 -0.68 0.00 2.07 -1.01 0.59 116.25 119.55 1gwc h VAL 136 Ca 0.27 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.45 1gwc h VAL 136 Cb 0.17 -0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 29.76 1gwc h VAL 136 CO -0.03 0.22 0.37 1.23 0.02 0.00 0.00 177.57 179.38 1gwc h GLY 137 N 1.19 1.01 1.23 2.17 0.00 -0.88 -1.55 103.07 106.24 1gwc h GLY 137 Ca 0.37 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 47.31 1gwc h GLY 137 CO -0.11 0.13 -0.31 -2.08 0.00 0.00 0.00 176.54 174.17 1gwc h VAL 138 N 0.66 1.28 -0.59 4.60 2.07 -0.81 -3.09 116.25 120.37 1gwc h VAL 138 Ca 0.31 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1gwc h VAL 138 Cb 0.24 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1gwc h VAL 138 CO -0.21 0.49 0.24 -0.07 0.02 0.00 0.00 177.57 178.05 1gwc h LEU 139 N 0.72 0.78 -0.71 2.57 3.38 -0.23 -1.60 115.31 120.22 1gwc h LEU 139 Ca 0.08 -0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.08 1gwc h LEU 139 Cb 0.87 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 1gwc h LEU 139 CO 0.08 0.70 0.27 -0.08 0.09 0.00 0.00 178.44 179.49 1gwc h GLU 140 N 0.84 0.41 -0.23 1.13 4.57 -1.22 0.25 114.58 120.33 1gwc h GLU 140 Ca 0.20 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.25 1gwc h GLU 140 Cb 0.16 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1gwc h GLU 140 CO -0.02 0.27 -0.33 0.78 -1.18 0.00 0.00 179.01 178.53 1gwc h GLY 141 N 0.42 0.52 1.15 1.92 0.00 -1.31 -1.39 103.07 104.38 1gwc h GLY 141 Ca 0.38 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1gwc h GLY 141 CO -0.38 0.42 0.21 0.00 0.00 0.00 0.00 176.54 176.79 1gwc h ALA 142 N 1.24 1.07 -0.56 3.60 0.00 -0.63 -2.31 119.26 121.66 1gwc h ALA 142 Ca 0.05 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1gwc h ALA 142 Cb 0.77 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1gwc h ALA 142 CO 0.06 0.63 -0.01 1.25 0.00 0.00 0.00 179.25 181.18 1gwc h LEU 143 N 1.02 0.96 -0.78 0.00 5.85 -0.38 -0.46 115.31 121.51 1gwc h LEU 143 Ca 0.22 -0.26 0.11 0.00 0.84 0.00 0.00 57.88 58.80 1gwc h LEU 143 Cb 0.29 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 1gwc h LEU 143 CO -0.01 1.02 0.40 -0.09 -0.34 0.00 0.00 178.44 179.42 1gwc h ARG 144 N 0.90 0.61 0.00 1.25 2.43 -0.84 0.17 114.38 118.90 1gwc h ARG 144 Ca 0.16 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 1gwc h ARG 144 Cb 0.53 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1gwc h ARG 144 CO 0.03 0.41 -0.76 1.49 -1.51 0.00 0.00 179.97 179.62 1gwc h GLU 145 N 0.63 0.00 0.00 0.20 4.81 -1.00 -3.36 114.58 115.87 1gwc h GLU 145 Ca 0.40 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 1gwc h GLU 145 Cb 0.48 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1gwc h GLU 145 CO -0.31 0.24 -1.75 0.00 -0.73 0.00 0.00 179.01 176.46 1gwc h SER 147 N 0.00 -0.29 -4.05 0.00 0.87 -0.77 -3.19 113.55 106.13 1gwc h SER 147 Ca -0.03 0.10 -0.28 0.00 -1.23 0.00 0.00 61.79 60.35 1gwc h SER 147 Cb 1.07 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.22 1gwc h SER 147 CO 0.00 -0.10 -0.37 0.29 -0.53 0.00 0.00 176.83 176.12 1gwc n LYS 148 N -5.26 -2.50 -0.13 2.24 5.02 -1.26 -0.57 118.16 115.70 1gwc n LYS 148 Ca 0.01 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 1gwc n LYS 148 Cb 0.20 -5.25 0.00 0.00 -0.02 0.00 0.00 35.03 29.96 1gwc n LYS 148 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gwc n GLY 149 N -0.90 1.61 0.06 0.72 0.00 -1.26 -4.91 105.19 100.50 1gwc n GLY 149 Ca -0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1gwc n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gwc n GLY 150 N -2.00 -1.24 0.14 -0.02 0.00 0.26 -4.98 105.19 97.36 1gwc n GLY 150 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1gwc n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gwc n GLY 151 N 1.24 0.39 3.47 -0.02 0.00 -1.15 -4.68 105.19 104.44 1gwc n GLY 151 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1gwc n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gwc s PHE 152 N -2.08 2.25 0.58 1.61 0.08 -0.72 -4.83 117.98 114.87 1gwc s PHE 152 Ca 0.00 -0.37 0.27 0.00 0.12 0.00 0.00 56.93 56.95 1gwc s PHE 152 Cb 0.00 -1.02 1.70 0.00 -0.57 0.00 0.00 43.02 43.13 1gwc s PHE 152 CO 0.00 0.67 2.22 0.74 -0.10 0.00 0.00 175.22 178.75 1gwc h PHE 153 N 2.27 0.00 -0.22 0.36 0.04 -1.87 0.54 116.94 118.06 1gwc h PHE 153 Ca -0.40 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.37 1gwc h PHE 153 Cb 1.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.41 1gwc h PHE 153 CO 0.80 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.92 1gwc n GLY 154 N -1.38 0.99 5.23 -1.45 0.00 -1.24 -4.69 105.19 102.65 1gwc n GLY 154 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1gwc n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gwc n GLY 155 N 0.57 1.52 0.10 -0.02 0.00 0.18 -3.70 105.19 103.84 1gwc n GLY 155 Ca 0.09 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.53 1gwc n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gwc n ASP 156 N 6.33 0.79 -4.48 1.61 8.00 -1.26 -1.75 116.55 125.80 1gwc n ASP 156 Ca 0.00 0.57 -0.23 0.00 0.71 0.00 0.00 54.79 55.84 1gwc n ASP 156 Cb 0.00 -0.77 -0.11 0.00 -0.02 0.00 0.00 41.12 40.22 1gwc n ASP 156 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1gwc s GLY 157 N -3.56 2.04 0.05 0.44 0.00 -1.24 -4.94 107.32 100.10 1gwc s GLY 157 Ca 0.11 -2.03 -0.31 0.00 0.00 0.00 0.00 44.72 42.49 1gwc s GLY 157 CO 0.60 -1.89 1.21 0.14 0.00 0.00 0.00 173.10 173.15 1gwc s VAL 158 N -3.01 4.04 0.43 1.40 1.01 -1.26 -3.62 120.40 119.38 1gwc s VAL 158 Ca 0.33 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.76 1gwc s VAL 158 Cb 0.06 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1gwc s VAL 158 CO 0.14 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1gwc n GLY 159 N 3.25 3.65 0.22 4.51 0.00 -1.26 -4.61 105.19 110.95 1gwc n GLY 159 Ca 0.09 -2.35 -0.01 0.00 0.00 0.00 0.00 46.02 43.76 1gwc n GLY 159 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gwc h LEU 160 N 0.00 -0.36 -0.70 0.99 5.85 -1.66 -1.10 115.31 118.33 1gwc h LEU 160 Ca -0.36 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 1gwc h LEU 160 Cb 1.09 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.37 1gwc h LEU 160 CO 0.59 -0.14 0.30 0.58 -0.34 0.00 0.00 178.44 179.44 1gwc h VAL 161 N 0.07 1.24 -0.77 1.05 2.07 -1.87 0.97 116.25 119.01 1gwc h VAL 161 Ca 0.29 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 67.14 1gwc h VAL 161 Cb 0.45 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1gwc h VAL 161 CO -0.52 0.29 0.46 0.44 0.02 0.00 0.00 177.57 178.26 1gwc h ASP 162 N 0.99 0.70 0.26 0.57 3.32 -1.73 -0.08 116.42 120.45 1gwc h ASP 162 Ca 0.24 0.02 -0.22 0.00 0.02 0.00 0.00 57.03 57.09 1gwc h ASP 162 Cb 0.17 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1gwc h ASP 162 CO -0.02 0.45 -0.87 0.58 -1.72 0.00 0.00 179.24 177.66 1gwc h VAL 163 N 0.84 1.38 -0.66 -1.35 2.07 -0.74 0.29 116.25 118.08 1gwc h VAL 163 Ca 0.34 -2.31 0.01 0.00 0.82 0.00 0.00 66.70 65.56 1gwc h VAL 163 Cb 0.18 2.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1gwc h VAL 163 CO -0.18 0.70 0.43 0.00 0.02 0.00 0.00 177.57 178.54 1gwc h ALA 164 N 0.77 0.85 0.09 1.67 0.00 0.27 -1.78 119.26 121.13 1gwc h ALA 164 Ca -0.07 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 1gwc h ALA 164 Cb 1.49 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 19.06 1gwc h ALA 164 CO 0.15 0.24 -1.07 1.25 0.00 0.00 0.00 179.25 179.82 1gwc h LEU 165 N 0.87 0.78 -0.97 0.00 5.85 -1.06 -3.34 115.31 117.44 1gwc h LEU 165 Ca 0.25 -0.82 0.29 0.00 0.84 0.00 0.00 57.88 58.44 1gwc h LEU 165 Cb -0.06 -0.25 -0.14 0.00 0.37 0.00 0.00 40.66 40.58 1gwc h LEU 165 CO -0.07 1.52 0.49 1.23 -0.34 0.00 0.00 178.44 181.27 1gwc h GLY 166 N 0.15 1.88 2.00 3.75 0.00 -0.03 -0.61 103.07 110.21 1gwc h GLY 166 Ca -0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1gwc h GLY 166 CO 0.21 -0.43 -0.01 -1.33 0.00 0.00 0.00 176.54 174.98 1gwc h GLY 167 N 0.33 0.00 -1.61 4.60 0.00 -1.45 -2.04 103.07 102.90 1gwc h GLY 167 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.01 1gwc h GLY 167 CO -0.60 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.27 1gwc n VAL 168 N -3.16 0.26 -0.17 4.60 0.24 -0.24 -4.48 118.33 115.37 1gwc n VAL 168 Ca -0.02 -0.53 -0.05 0.00 -2.04 0.00 0.00 64.34 61.71 1gwc n VAL 168 Cb 0.15 0.87 0.14 0.00 -1.47 0.00 0.00 33.84 33.53 1gwc n VAL 168 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1gwc h LEU 169 N 3.67 0.88 -0.92 1.34 3.38 -1.43 -0.43 115.31 121.79 1gwc h LEU 169 Ca 0.00 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1gwc h LEU 169 Cb 0.80 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1gwc h LEU 169 CO 0.00 0.86 0.01 0.28 0.09 0.00 0.00 178.44 179.68 1gwc h SER 170 N 0.89 0.76 0.30 -0.43 0.02 -1.81 -1.96 113.55 111.32 1gwc h SER 170 Ca 0.19 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1gwc h SER 170 Cb 0.35 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1gwc h SER 170 CO 0.00 0.83 -0.30 -0.50 -1.14 0.00 0.00 176.83 175.72 1gwc h TRP 171 N 0.75 0.00 -0.15 3.45 4.06 -1.59 -0.89 115.95 121.59 1gwc h TRP 171 Ca 0.15 -0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.90 1gwc h TRP 171 Cb 0.44 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.60 1gwc h TRP 171 CO 0.02 0.30 -0.69 0.52 -3.56 0.00 0.00 178.44 175.04 1gwc h MET 172 N 0.00 0.61 -0.41 0.49 2.86 -0.38 -0.00 114.93 118.11 1gwc h MET 172 Ca -0.00 -0.46 -0.04 0.00 -2.06 0.00 0.00 59.70 57.14 1gwc h MET 172 Cb 0.53 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1gwc h MET 172 CO 0.04 1.08 0.10 -0.22 1.06 0.00 0.00 176.91 178.97 1gwc h LYS 173 N 0.44 0.66 -0.86 1.72 1.63 -1.09 -1.38 116.57 117.69 1gwc h LYS 173 Ca -0.02 -0.16 0.04 0.00 -0.85 0.00 0.00 60.65 59.66 1gwc h LYS 173 Cb 1.28 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 32.77 1gwc h LYS 173 CO 0.13 0.68 0.56 0.28 -3.45 0.00 0.00 179.45 177.65 1gwc h VAL 174 N 0.53 1.13 -0.28 2.00 2.07 -0.93 -1.10 116.25 119.67 1gwc h VAL 174 Ca 0.13 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 1gwc h VAL 174 Cb 0.31 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1gwc h VAL 174 CO 0.00 0.19 -0.27 0.74 0.02 0.00 0.00 177.57 178.25 1gwc h THR 175 N 1.05 1.27 -0.22 2.57 2.02 -0.56 -1.75 112.91 117.28 1gwc h THR 175 Ca 0.35 -1.34 0.03 0.00 0.77 0.00 0.00 66.41 66.22 1gwc h THR 175 Cb 0.06 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1gwc h THR 175 CO -0.11 0.43 0.05 -0.33 0.37 0.00 0.00 175.52 175.93 1gwc h GLU 176 N 0.48 0.13 -0.26 6.66 5.08 -0.11 0.71 114.58 127.28 1gwc h GLU 176 Ca 0.07 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1gwc h GLU 176 Cb 0.72 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1gwc h GLU 176 CO 0.06 0.09 -0.06 0.00 -1.00 0.00 0.00 179.01 178.09 1gwc h ALA 177 N 1.16 1.41 0.08 3.43 0.00 -0.95 0.17 119.26 124.56 1gwc h ALA 177 Ca 0.10 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.54 1gwc h ALA 177 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1gwc h ALA 177 CO -0.13 0.41 -1.21 -0.07 0.00 0.00 0.00 179.25 178.25 1gwc h LEU 178 N 0.39 0.27 0.00 0.00 3.38 -0.75 -3.38 115.31 115.23 1gwc h LEU 178 Ca 0.08 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 1gwc h LEU 178 Cb 0.36 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1gwc h LEU 178 CO 0.02 1.24 -2.01 -1.54 0.09 0.00 0.00 178.44 176.24 1gwc n SER 179 N -3.45 0.56 0.00 -0.43 3.41 0.19 -4.98 113.62 108.92 1gwc n SER 179 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1gwc n SER 179 Cb 1.00 1.56 0.00 0.00 -0.26 0.00 0.00 64.21 66.51 1gwc n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gwc n GLY 180 N 1.57 1.21 3.68 5.00 0.00 0.57 -5.04 105.19 112.17 1gwc n GLY 180 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1gwc n GLY 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gwc s ASP 181 N -3.11 5.18 -0.35 1.61 1.01 -1.23 -5.02 116.67 114.76 1gwc s ASP 181 Ca 0.00 0.12 -0.18 0.00 0.71 0.00 0.00 52.55 53.20 1gwc s ASP 181 Cb 0.00 -1.44 -0.00 0.00 1.01 0.00 0.00 42.92 42.49 1gwc s ASP 181 CO 0.00 0.37 0.52 -0.54 0.21 0.00 0.00 175.17 175.73 1gwc s LYS 182 N -0.95 3.65 0.06 8.23 1.02 -1.26 -4.11 119.74 126.38 1gwc s LYS 182 Ca 0.14 -0.12 -0.19 0.00 0.02 0.00 0.00 55.97 55.82 1gwc s LYS 182 Cb -0.11 -3.80 -0.12 0.00 -0.52 0.00 0.00 37.83 33.28 1gwc s LYS 182 CO 0.03 -0.63 1.41 0.82 -0.92 0.00 0.00 175.35 176.05 1gwc h ILE 183 N 5.61 1.31 -1.90 2.17 1.08 -1.98 -3.08 117.51 120.72 1gwc h ILE 183 Ca -0.28 -1.18 -0.73 0.00 -0.39 0.00 0.00 64.86 62.28 1gwc h ILE 183 Cb 1.12 1.68 -0.30 0.00 -3.07 0.00 0.00 36.82 36.26 1gwc h ILE 183 CO 0.77 0.36 0.68 0.49 -0.69 0.00 0.00 178.15 179.75 1gwc n PHE 184 N -4.56 3.08 -1.69 1.37 3.01 -1.26 -4.97 117.46 112.44 1gwc n PHE 184 Ca -0.05 -2.50 -0.50 0.00 1.01 0.00 0.00 57.45 55.40 1gwc n PHE 184 Cb 0.33 -0.95 -0.05 0.00 -0.01 0.00 0.00 39.48 38.80 1gwc n PHE 184 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1gwc n ASP 185 N -0.52 3.13 0.02 4.37 -0.08 -1.17 -4.18 116.55 118.13 1gwc n ASP 185 Ca 0.51 1.01 0.12 0.00 -1.51 0.00 0.00 54.79 54.92 1gwc n ASP 185 Cb 0.32 -1.32 0.57 0.00 2.34 0.00 0.00 41.12 43.04 1gwc n ASP 185 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gwc h ALA 186 N 8.41 2.11 -0.39 -1.67 0.00 -1.93 0.35 119.26 126.14 1gwc h ALA 186 Ca -0.48 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1gwc h ALA 186 Cb 1.28 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1gwc h ALA 186 CO 0.94 -0.21 0.13 0.00 0.00 0.00 0.00 179.25 180.12 1gwc h ALA 187 N 1.78 1.50 0.05 0.00 0.00 -1.98 -2.33 119.26 118.28 1gwc h ALA 187 Ca 0.20 -0.13 -0.38 0.00 0.00 0.00 0.00 54.91 54.60 1gwc h ALA 187 Cb 0.49 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1gwc h ALA 187 CO -0.04 0.38 -2.29 1.63 0.00 0.00 0.00 179.25 178.94 1gwc n LYS 188 N -4.36 0.69 -3.33 0.00 4.01 -0.65 -4.80 118.16 109.72 1gwc n LYS 188 Ca 0.02 0.20 -0.25 0.00 -0.51 0.00 0.00 58.31 57.77 1gwc n LYS 188 Cb 0.16 -1.60 -0.08 0.00 -0.51 0.00 0.00 35.03 33.00 1gwc n LYS 188 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1gwc n THR 189 N -3.36 -0.18 0.07 -0.18 -2.24 0.11 -4.96 114.28 103.55 1gwc n THR 189 Ca -0.40 -4.12 -0.02 0.00 -2.27 0.00 0.00 64.05 57.24 1gwc n THR 189 Cb 1.01 -1.92 0.25 0.00 -2.10 0.00 0.00 70.33 67.56 1gwc n THR 189 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1gwc h PRO 190 N 4.52 0.32 -0.49 -0.78 0.13 -1.60 -0.92 132.00 133.18 1gwc h PRO 190 Ca 0.14 -0.13 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1gwc h PRO 190 Cb 0.84 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 1gwc h PRO 190 CO 0.52 0.60 0.29 -0.07 -0.23 0.00 0.00 178.00 179.10 1gwc h LEU 191 N 0.29 0.60 -0.61 1.56 4.07 -1.93 -1.21 115.31 118.08 1gwc h LEU 191 Ca 0.04 -0.07 -0.14 0.00 0.08 0.00 0.00 57.88 57.79 1gwc h LEU 191 Cb 0.68 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 1gwc h LEU 191 CO 0.05 0.49 -0.39 -0.07 -1.08 0.00 0.00 178.44 177.44 1gwc h LEU 192 N 0.66 0.70 -0.71 1.67 3.38 -1.83 -0.33 115.31 118.85 1gwc h LEU 192 Ca 0.18 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1gwc h LEU 192 Cb 0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1gwc h LEU 192 CO -0.03 1.01 0.23 0.00 0.09 0.00 0.00 178.44 179.74 1gwc h ALA 193 N 1.02 0.93 -0.13 1.53 0.00 -0.77 -1.80 119.26 120.04 1gwc h ALA 193 Ca 0.05 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 1gwc h ALA 193 Cb 0.92 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1gwc h ALA 193 CO 0.08 0.60 -0.44 0.00 0.00 0.00 0.00 179.25 179.49 1gwc h ALA 194 N 1.11 1.01 -0.73 0.00 0.00 -0.66 -2.80 119.26 117.19 1gwc h ALA 194 Ca 0.23 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1gwc h ALA 194 Cb 0.30 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1gwc h ALA 194 CO -0.01 0.63 0.30 2.35 0.00 0.00 0.00 179.25 182.51 1gwc h TRP 195 N 0.25 1.09 -0.35 0.00 7.01 -0.60 -1.64 115.95 121.72 1gwc h TRP 195 Ca 0.02 -0.07 0.01 0.00 2.11 0.00 0.00 58.89 60.96 1gwc h TRP 195 Cb 0.88 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 27.59 1gwc h TRP 195 CO 0.02 0.83 0.21 0.28 -2.79 0.00 0.00 178.44 176.99 1gwc h VAL 196 N 1.06 1.04 -0.32 2.65 2.07 -1.09 0.19 116.25 121.85 1gwc h VAL 196 Ca 0.25 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.50 1gwc h VAL 196 Cb 0.19 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1gwc h VAL 196 CO -0.02 0.08 -0.30 -0.33 0.02 0.00 0.00 177.57 177.01 1gwc h GLU 197 N 0.42 0.69 -0.65 1.57 4.39 -1.29 -1.60 114.58 118.12 1gwc h GLU 197 Ca 0.14 -0.31 -0.07 0.00 0.34 0.00 0.00 59.36 59.46 1gwc h GLU 197 Cb -0.00 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 1gwc h GLU 197 CO -0.06 0.90 0.13 -0.09 -1.16 0.00 0.00 179.01 178.73 1gwc h ARG 198 N 0.59 1.04 -0.05 2.33 2.43 -0.75 -3.07 114.38 116.89 1gwc h ARG 198 Ca 0.07 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1gwc h ARG 198 Cb 0.81 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1gwc h ARG 198 CO 0.07 0.93 -0.04 0.35 -1.51 0.00 0.00 179.97 179.77 1gwc h PHE 199 N 0.98 0.14 0.00 2.20 3.57 -0.05 -2.86 116.94 120.92 1gwc h PHE 199 Ca 0.20 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1gwc h PHE 199 Cb 0.38 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1gwc h PHE 199 CO 0.03 0.55 0.00 -0.84 -2.23 0.00 0.00 178.31 175.82 1gwc h ILE 200 N -0.31 0.00 0.00 1.41 3.07 -1.39 -1.59 117.51 118.70 1gwc h ILE 200 Ca 0.01 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 66.28 1gwc h ILE 200 Cb 0.52 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 37.91 1gwc h ILE 200 CO 0.01 0.00 -0.39 1.21 -1.05 0.00 0.00 178.15 177.94 1gwc n GLU 201 N -2.48 0.12 -1.77 0.16 4.07 -1.08 -4.29 120.64 115.37 1gwc n GLU 201 Ca -0.00 0.05 -0.40 0.00 -0.06 0.00 0.00 57.16 56.75 1gwc n GLU 201 Cb 0.14 -1.59 0.02 0.00 -0.06 0.00 0.00 31.44 29.94 1gwc n GLU 201 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1gwc n LEU 202 N -1.78 5.18 -0.01 4.31 4.77 -0.60 -4.86 117.00 124.01 1gwc n LEU 202 Ca 0.05 1.12 0.04 0.00 -0.03 0.00 0.00 56.01 57.20 1gwc n LEU 202 Cb 0.38 -1.61 0.42 0.00 -2.33 0.00 0.00 43.42 40.28 1gwc n LEU 202 CO 0.33 -0.12 1.17 0.44 -1.33 0.00 0.00 177.39 177.88 1gwc h ASP 203 N 2.32 0.48 -0.10 -1.43 3.32 -1.89 -0.12 116.42 119.00 1gwc h ASP 203 Ca -0.51 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.44 1gwc h ASP 203 Cb 1.27 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1gwc h ASP 203 CO 0.61 0.35 -0.22 0.00 -1.72 0.00 0.00 179.24 178.26 1gwc h ALA 204 N 1.73 1.11 -0.58 3.45 0.00 -1.90 -1.23 119.26 121.84 1gwc h ALA 204 Ca 0.16 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1gwc h ALA 204 Cb -0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1gwc h ALA 204 CO -0.04 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1gwc h ALA 205 N 1.31 0.78 -0.36 0.00 0.00 -1.32 -1.54 119.26 118.12 1gwc h ALA 205 Ca 0.07 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1gwc h ALA 205 Cb 0.64 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1gwc h ALA 205 CO 0.05 0.61 -0.09 0.87 0.00 0.00 0.00 179.25 180.69 1gwc h LYS 206 N 0.91 0.61 -0.00 0.00 1.57 -0.84 0.13 116.57 118.94 1gwc h LYS 206 Ca 0.16 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1gwc h LYS 206 Cb 0.55 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1gwc h LYS 206 CO 0.03 0.69 -0.69 0.00 -0.57 0.00 0.00 179.45 178.91 1gwc h ALA 207 N 1.34 0.86 0.00 3.86 0.00 -0.99 -3.39 119.26 120.95 1gwc h ALA 207 Ca 0.11 -0.63 -0.21 0.00 0.00 0.00 0.00 54.91 54.18 1gwc h ALA 207 Cb 0.49 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1gwc h ALA 207 CO 0.03 0.86 -1.77 0.00 0.00 0.00 0.00 179.25 178.36 1gwc n ALA 208 N -2.41 1.72 -2.02 0.00 0.00 -0.60 -4.97 120.51 112.23 1gwc n ALA 208 Ca -0.01 -0.73 -0.41 0.00 0.00 0.00 0.00 53.44 52.29 1gwc n ALA 208 Cb 0.68 0.03 -0.03 0.00 0.00 0.00 0.00 19.45 20.12 1gwc n ALA 208 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gwc s LEU 209 N -4.92 4.41 0.59 0.00 1.43 0.36 -4.87 118.68 115.68 1gwc s LEU 209 Ca -0.07 2.40 -0.18 0.00 -1.03 0.00 0.00 54.13 55.26 1gwc s LEU 209 Cb 0.03 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 1gwc s LEU 209 CO 0.45 -0.55 1.12 -2.16 0.23 0.00 0.00 176.35 175.44 1gwc s PRO 210 N -0.00 3.15 0.08 1.29 0.04 -1.26 -4.95 135.00 133.34 1gwc s PRO 210 Ca 0.58 1.53 -0.31 0.00 0.04 0.00 0.00 61.00 62.84 1gwc s PRO 210 Cb -0.37 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 1gwc s PRO 210 CO 0.38 -1.00 1.85 0.34 0.04 0.00 0.00 177.00 178.61 1gwc s ASP 211 N -2.08 6.46 0.29 6.66 2.15 -1.26 -4.82 116.67 124.07 1gwc s ASP 211 Ca 0.71 2.67 0.02 0.00 0.43 0.00 0.00 52.55 56.38 1gwc s ASP 211 Cb -0.23 -2.55 0.46 0.00 -0.30 0.00 0.00 42.92 40.30 1gwc s ASP 211 CO 0.32 -1.01 1.77 0.58 -0.17 0.00 0.00 175.17 176.67 1gwc h VAL 212 N 5.11 1.24 -0.32 1.11 2.07 -1.92 -1.00 116.25 122.54 1gwc h VAL 212 Ca -0.47 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 1gwc h VAL 212 Cb 1.22 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1gwc h VAL 212 CO 0.94 0.36 0.12 1.23 0.02 0.00 0.00 177.57 180.24 1gwc h GLY 213 N 0.95 0.53 1.38 2.17 0.00 -1.98 0.22 103.07 106.34 1gwc h GLY 213 Ca 0.09 -0.29 -0.17 0.00 0.00 0.00 0.00 47.33 46.96 1gwc h GLY 213 CO 0.03 0.28 -0.54 3.21 0.00 0.00 0.00 176.54 179.52 1gwc h ARG 214 N 0.37 0.65 -0.76 4.80 3.08 -1.90 -2.28 114.38 118.35 1gwc h ARG 214 Ca 0.11 -0.41 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 1gwc h ARG 214 Cb 0.20 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1gwc h ARG 214 CO -0.01 1.02 0.46 1.25 -1.07 0.00 0.00 179.97 181.63 1gwc h LEU 215 N 0.50 0.90 -0.70 3.04 5.85 -0.96 -0.42 115.31 123.52 1gwc h LEU 215 Ca 0.01 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1gwc h LEU 215 Cb 1.10 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1gwc h LEU 215 CO 0.11 0.69 0.46 0.25 -0.34 0.00 0.00 178.44 179.61 1gwc h LEU 216 N 1.03 0.82 -0.44 2.25 5.85 -0.24 0.27 115.31 124.84 1gwc h LEU 216 Ca 0.27 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 1gwc h LEU 216 Cb -0.05 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1gwc h LEU 216 CO -0.05 0.60 0.17 -0.33 -0.34 0.00 0.00 178.44 178.49 1gwc h GLU 217 N 0.95 0.67 -0.55 1.25 4.39 -1.05 0.17 114.58 120.42 1gwc h GLU 217 Ca 0.26 -0.13 0.06 0.00 0.34 0.00 0.00 59.36 59.89 1gwc h GLU 217 Cb -0.09 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.40 1gwc h GLU 217 CO -0.05 0.62 0.25 0.35 -1.16 0.00 0.00 179.01 179.02 1gwc h PHE 218 N 0.58 0.46 -0.50 4.33 3.04 -0.88 -2.24 116.94 121.73 1gwc h PHE 218 Ca 0.15 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.04 1gwc h PHE 218 Cb 0.21 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.58 1gwc h PHE 218 CO 0.00 0.19 -0.01 0.00 -2.02 0.00 0.00 178.31 176.48 1gwc h ALA 219 N 1.32 0.68 0.00 2.41 0.00 0.06 -2.11 119.26 121.63 1gwc h ALA 219 Ca 0.25 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1gwc h ALA 219 Cb 0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gwc h ALA 219 CO -0.21 0.50 -0.12 0.87 0.00 0.00 0.00 179.25 180.29 1gwc h LYS 220 N 0.76 0.00 0.00 0.00 1.57 -0.51 -1.37 116.57 117.02 1gwc h LYS 220 Ca 0.14 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.76 1gwc h LYS 220 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1gwc h LYS 220 CO 0.03 0.12 -0.91 0.00 -0.57 0.00 0.00 179.45 178.12 1gwc h ALA 221 N 1.88 0.58 0.00 3.86 0.00 -0.79 -2.81 119.26 121.98 1gwc h ALA 221 Ca -0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 54.91 54.05 1gwc h ALA 221 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1gwc h ALA 221 CO 0.02 0.94 -0.67 0.00 0.00 0.00 0.00 179.25 179.54 1gwc h ARG 222 N 0.00 0.00 -0.11 0.00 3.08 -0.76 -3.20 114.38 113.40 1gwc h ARG 222 Ca -0.06 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.78 1gwc h ARG 222 Cb 1.59 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.64 1gwc h ARG 222 CO 0.08 0.47 -0.80 1.49 -1.07 0.00 0.00 179.97 180.15 1gwc h GLU 223 N 0.00 0.65 0.00 0.04 4.81 -1.29 -3.52 114.58 115.28 1gwc h GLU 223 Ca -0.03 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.65 1gwc h GLU 223 Cb 1.42 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.92 1gwc h GLU 223 CO 0.06 1.17 0.00 0.00 -0.73 0.00 0.00 179.01 179.51